NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435576 |
2jz4   |
15607 | cing | 4-filtered-FRED | STAR | entry | full | 2182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jz4
# This FRED archive file contains, for PDB entry <2jz4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jz4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jz4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 31857.91
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 $Jasmonate_inducible_protein_isolog A . 1 1
stop_
save_
save_Jasmonate_inducible_protein_isolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Jasmonate inducible protein isolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQKVEAGGGAGGASWDDGVHDGVRKVHVGQGQDGVSSINVVYAKDSQDVEGGEHGKKTLLGFETFEVDADDYIVAVQVTYDNVFGQDSDIITSITFNTFKGKTSPPYGLETQKKFVLKDKNGGKLVGFHGRAGEALYALGAYFATTTTPVTPAKKLSAIGGDEGTAWDDGAYDGVKKVYVGQGQDGISAVKFEYNKGAENIVGGEHGKPTLLGFEEFEIDYPSEYITAVEGTYDKIFGSDGLIITMLRFKTNKQTSAPFGLEAGTAFELKEEGHKIVGFHGKASELLHQFGVHVMPLTN
_Entity.Number_of_monomers 299
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 ALA . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 SER . 1 1
15 TRP . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 SER . 1 1
37 SER . 1 1
38 ILE . 1 1
39 ASN . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 ASP . 1 1
46 SER . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 HIS . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 THR . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 THR . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 TYR . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 THR . 1 1
80 TYR . 1 1
81 ASP . 1 1
82 ASN . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 GLY . 1 1
86 GLN . 1 1
87 ASP . 1 1
88 SER . 1 1
89 ASP . 1 1
90 ILE . 1 1
91 ILE . 1 1
92 THR . 1 1
93 SER . 1 1
94 ILE . 1 1
95 THR . 1 1
96 PHE . 1 1
97 ASN . 1 1
98 THR . 1 1
99 PHE . 1 1
100 LYS . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 THR . 1 1
104 SER . 1 1
105 PRO . 1 1
106 PRO . 1 1
107 TYR . 1 1
108 GLY . 1 1
109 LEU . 1 1
110 GLU . 1 1
111 THR . 1 1
112 GLN . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 PHE . 1 1
116 VAL . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ASP . 1 1
120 LYS . 1 1
121 ASN . 1 1
122 GLY . 1 1
123 GLY . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 VAL . 1 1
127 GLY . 1 1
128 PHE . 1 1
129 HIS . 1 1
130 GLY . 1 1
131 ARG . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 GLU . 1 1
135 ALA . 1 1
136 LEU . 1 1
137 TYR . 1 1
138 ALA . 1 1
139 LEU . 1 1
140 GLY . 1 1
141 ALA . 1 1
142 TYR . 1 1
143 PHE . 1 1
144 ALA . 1 1
145 THR . 1 1
146 THR . 1 1
147 THR . 1 1
148 THR . 1 1
149 PRO . 1 1
150 VAL . 1 1
151 THR . 1 1
152 PRO . 1 1
153 ALA . 1 1
154 LYS . 1 1
155 LYS . 1 1
156 LEU . 1 1
157 SER . 1 1
158 ALA . 1 1
159 ILE . 1 1
160 GLY . 1 1
161 GLY . 1 1
162 ASP . 1 1
163 GLU . 1 1
164 GLY . 1 1
165 THR . 1 1
166 ALA . 1 1
167 TRP . 1 1
168 ASP . 1 1
169 ASP . 1 1
170 GLY . 1 1
171 ALA . 1 1
172 TYR . 1 1
173 ASP . 1 1
174 GLY . 1 1
175 VAL . 1 1
176 LYS . 1 1
177 LYS . 1 1
178 VAL . 1 1
179 TYR . 1 1
180 VAL . 1 1
181 GLY . 1 1
182 GLN . 1 1
183 GLY . 1 1
184 GLN . 1 1
185 ASP . 1 1
186 GLY . 1 1
187 ILE . 1 1
188 SER . 1 1
189 ALA . 1 1
190 VAL . 1 1
191 LYS . 1 1
192 PHE . 1 1
193 GLU . 1 1
194 TYR . 1 1
195 ASN . 1 1
196 LYS . 1 1
197 GLY . 1 1
198 ALA . 1 1
199 GLU . 1 1
200 ASN . 1 1
201 ILE . 1 1
202 VAL . 1 1
203 GLY . 1 1
204 GLY . 1 1
205 GLU . 1 1
206 HIS . 1 1
207 GLY . 1 1
208 LYS . 1 1
209 PRO . 1 1
210 THR . 1 1
211 LEU . 1 1
212 LEU . 1 1
213 GLY . 1 1
214 PHE . 1 1
215 GLU . 1 1
216 GLU . 1 1
217 PHE . 1 1
218 GLU . 1 1
219 ILE . 1 1
220 ASP . 1 1
221 TYR . 1 1
222 PRO . 1 1
223 SER . 1 1
224 GLU . 1 1
225 TYR . 1 1
226 ILE . 1 1
227 THR . 1 1
228 ALA . 1 1
229 VAL . 1 1
230 GLU . 1 1
231 GLY . 1 1
232 THR . 1 1
233 TYR . 1 1
234 ASP . 1 1
235 LYS . 1 1
236 ILE . 1 1
237 PHE . 1 1
238 GLY . 1 1
239 SER . 1 1
240 ASP . 1 1
241 GLY . 1 1
242 LEU . 1 1
243 ILE . 1 1
244 ILE . 1 1
245 THR . 1 1
246 MET . 1 1
247 LEU . 1 1
248 ARG . 1 1
249 PHE . 1 1
250 LYS . 1 1
251 THR . 1 1
252 ASN . 1 1
253 LYS . 1 1
254 GLN . 1 1
255 THR . 1 1
256 SER . 1 1
257 ALA . 1 1
258 PRO . 1 1
259 PHE . 1 1
260 GLY . 1 1
261 LEU . 1 1
262 GLU . 1 1
263 ALA . 1 1
264 GLY . 1 1
265 THR . 1 1
266 ALA . 1 1
267 PHE . 1 1
268 GLU . 1 1
269 LEU . 1 1
270 LYS . 1 1
271 GLU . 1 1
272 GLU . 1 1
273 GLY . 1 1
274 HIS . 1 1
275 LYS . 1 1
276 ILE . 1 1
277 VAL . 1 1
278 GLY . 1 1
279 PHE . 1 1
280 HIS . 1 1
281 GLY . 1 1
282 LYS . 1 1
283 ALA . 1 1
284 SER . 1 1
285 GLU . 1 1
286 LEU . 1 1
287 LEU . 1 1
288 HIS . 1 1
289 GLN . 1 1
290 PHE . 1 1
291 GLY . 1 1
292 VAL . 1 1
293 HIS . 1 1
294 VAL . 1 1
295 MET . 1 1
296 PRO . 1 1
297 LEU . 1 1
298 THR . 1 1
299 ASN . 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
ALA 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
TRP 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
ASN 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
HIS 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
THR 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
TYR 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
TYR 80 80 1 1
ASP 81 81 1 1
ASN 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
GLY 85 85 1 1
GLN 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
ASP 89 89 1 1
ILE 90 90 1 1
ILE 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
ILE 94 94 1 1
THR 95 95 1 1
PHE 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
PHE 99 99 1 1
LYS 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
PRO 105 105 1 1
PRO 106 106 1 1
TYR 107 107 1 1
GLY 108 108 1 1
LEU 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
GLN 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
PHE 115 115 1 1
VAL 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ASP 119 119 1 1
LYS 120 120 1 1
ASN 121 121 1 1
GLY 122 122 1 1
GLY 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
VAL 126 126 1 1
GLY 127 127 1 1
PHE 128 128 1 1
HIS 129 129 1 1
GLY 130 130 1 1
ARG 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
GLU 134 134 1 1
ALA 135 135 1 1
LEU 136 136 1 1
TYR 137 137 1 1
ALA 138 138 1 1
LEU 139 139 1 1
GLY 140 140 1 1
ALA 141 141 1 1
TYR 142 142 1 1
PHE 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
THR 146 146 1 1
THR 147 147 1 1
THR 148 148 1 1
PRO 149 149 1 1
VAL 150 150 1 1
THR 151 151 1 1
PRO 152 152 1 1
ALA 153 153 1 1
LYS 154 154 1 1
LYS 155 155 1 1
LEU 156 156 1 1
SER 157 157 1 1
ALA 158 158 1 1
ILE 159 159 1 1
GLY 160 160 1 1
GLY 161 161 1 1
ASP 162 162 1 1
GLU 163 163 1 1
GLY 164 164 1 1
THR 165 165 1 1
ALA 166 166 1 1
TRP 167 167 1 1
ASP 168 168 1 1
ASP 169 169 1 1
GLY 170 170 1 1
ALA 171 171 1 1
TYR 172 172 1 1
ASP 173 173 1 1
GLY 174 174 1 1
VAL 175 175 1 1
LYS 176 176 1 1
LYS 177 177 1 1
VAL 178 178 1 1
TYR 179 179 1 1
VAL 180 180 1 1
GLY 181 181 1 1
GLN 182 182 1 1
GLY 183 183 1 1
GLN 184 184 1 1
ASP 185 185 1 1
GLY 186 186 1 1
ILE 187 187 1 1
SER 188 188 1 1
ALA 189 189 1 1
VAL 190 190 1 1
LYS 191 191 1 1
PHE 192 192 1 1
GLU 193 193 1 1
TYR 194 194 1 1
ASN 195 195 1 1
LYS 196 196 1 1
GLY 197 197 1 1
ALA 198 198 1 1
GLU 199 199 1 1
ASN 200 200 1 1
ILE 201 201 1 1
VAL 202 202 1 1
GLY 203 203 1 1
GLY 204 204 1 1
GLU 205 205 1 1
HIS 206 206 1 1
GLY 207 207 1 1
LYS 208 208 1 1
PRO 209 209 1 1
THR 210 210 1 1
LEU 211 211 1 1
LEU 212 212 1 1
GLY 213 213 1 1
PHE 214 214 1 1
GLU 215 215 1 1
GLU 216 216 1 1
PHE 217 217 1 1
GLU 218 218 1 1
ILE 219 219 1 1
ASP 220 220 1 1
TYR 221 221 1 1
PRO 222 222 1 1
SER 223 223 1 1
GLU 224 224 1 1
TYR 225 225 1 1
ILE 226 226 1 1
THR 227 227 1 1
ALA 228 228 1 1
VAL 229 229 1 1
GLU 230 230 1 1
GLY 231 231 1 1
THR 232 232 1 1
TYR 233 233 1 1
ASP 234 234 1 1
LYS 235 235 1 1
ILE 236 236 1 1
PHE 237 237 1 1
GLY 238 238 1 1
SER 239 239 1 1
ASP 240 240 1 1
GLY 241 241 1 1
LEU 242 242 1 1
ILE 243 243 1 1
ILE 244 244 1 1
THR 245 245 1 1
MET 246 246 1 1
LEU 247 247 1 1
ARG 248 248 1 1
PHE 249 249 1 1
LYS 250 250 1 1
THR 251 251 1 1
ASN 252 252 1 1
LYS 253 253 1 1
GLN 254 254 1 1
THR 255 255 1 1
SER 256 256 1 1
ALA 257 257 1 1
PRO 258 258 1 1
PHE 259 259 1 1
GLY 260 260 1 1
LEU 261 261 1 1
GLU 262 262 1 1
ALA 263 263 1 1
GLY 264 264 1 1
THR 265 265 1 1
ALA 266 266 1 1
PHE 267 267 1 1
GLU 268 268 1 1
LEU 269 269 1 1
LYS 270 270 1 1
GLU 271 271 1 1
GLU 272 272 1 1
GLY 273 273 1 1
HIS 274 274 1 1
LYS 275 275 1 1
ILE 276 276 1 1
VAL 277 277 1 1
GLY 278 278 1 1
PHE 279 279 1 1
HIS 280 280 1 1
GLY 281 281 1 1
LYS 282 282 1 1
ALA 283 283 1 1
SER 284 284 1 1
GLU 285 285 1 1
LEU 286 286 1 1
LEU 287 287 1 1
HIS 288 288 1 1
GLN 289 289 1 1
PHE 290 290 1 1
GLY 291 291 1 1
VAL 292 292 1 1
HIS 293 293 1 1
VAL 294 294 1 1
MET 295 295 1 1
PRO 296 296 1 1
LEU 297 297 1 1
THR 298 298 1 1
ASN 299 299 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
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1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 GLN H . 2 GLN H 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 1 1 2 GLN H . 2 GLN H 1 1
3 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
3 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 3 LYS H . 3 LYS H 1 1
5 1 1 1 1 2 GLN H . 2 GLN H 1 1
5 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
6 1 1 1 1 2 GLN H . 2 GLN H 1 1
6 1 2 1 1 2 GLN HG2 . 2 GLN HG2 1 1
7 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
7 1 2 1 1 3 LYS H . 3 LYS H 1 1
8 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
8 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
9 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
9 1 2 1 1 143 PHE H . 143 PHE H 1 1
10 1 1 1 1 2 GLN HG2 . 2 GLN HG2 1 1
10 1 2 1 1 3 LYS H . 3 LYS H 1 1
11 1 1 1 1 3 LYS H . 3 LYS H 1 1
11 1 2 1 1 3 LYS HB3 . 3 LYS HB3 1 1
12 1 1 1 1 3 LYS H . 3 LYS H 1 1
12 1 2 1 1 3 LYS HD3 . 3 LYS HD3 1 1
13 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
13 1 2 1 1 3 LYS HD3 . 3 LYS HD3 1 1
14 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
14 1 2 1 1 3 LYS HE2 . 3 LYS HE2 1 1
15 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
15 1 2 1 1 3 LYS HG3 . 3 LYS HG3 1 1
16 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
16 1 2 1 1 4 VAL H . 4 VAL H 1 1
17 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
17 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
18 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
18 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
19 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
19 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
20 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
20 1 2 1 1 143 PHE H . 143 PHE H 1 1
21 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
21 1 2 1 1 3 LYS HD3 . 3 LYS HD3 1 1
22 1 1 1 1 3 LYS HD3 . 3 LYS HD3 1 1
22 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
23 1 1 1 1 3 LYS HD3 . 3 LYS HD3 1 1
23 1 2 1 1 142 TYR HB3 . 142 TYR HB3 1 1
24 1 1 1 1 3 LYS HD3 . 3 LYS HD3 1 1
24 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
25 1 1 1 1 3 LYS HD3 . 3 LYS HD3 1 1
25 1 2 1 1 143 PHE H . 143 PHE H 1 1
26 1 1 1 1 3 LYS HG3 . 3 LYS HG3 1 1
26 1 2 1 1 4 VAL H . 4 VAL H 1 1
27 1 1 1 1 4 VAL H . 4 VAL H 1 1
27 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
28 1 1 1 1 4 VAL H . 4 VAL H 1 1
28 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
29 1 1 1 1 4 VAL H . 4 VAL H 1 1
29 1 2 1 1 142 TYR HA . 142 TYR HA 1 1
30 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
30 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
31 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
31 1 2 1 1 5 GLU H . 5 GLU H 1 1
32 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
32 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
33 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
33 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
34 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
34 1 2 1 1 5 GLU H . 5 GLU H 1 1
35 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
35 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
36 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
36 1 2 1 1 141 ALA H . 141 ALA H 1 1
37 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
37 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
38 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
38 1 2 1 1 5 GLU H . 5 GLU H 1 1
39 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
39 1 2 1 1 141 ALA H . 141 ALA H 1 1
40 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
40 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
41 1 1 1 1 5 GLU H . 5 GLU H 1 1
41 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
42 1 1 1 1 5 GLU H . 5 GLU H 1 1
42 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
43 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
43 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
44 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
44 1 2 1 1 6 ALA H . 6 ALA H 1 1
45 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
45 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
46 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
46 1 2 1 1 129 HIS HE1 . 129 HIS HE1 1 1
47 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
47 1 2 1 1 6 ALA H . 6 ALA H 1 1
48 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
48 1 2 1 1 6 ALA H . 6 ALA H 1 1
49 1 1 1 1 6 ALA H . 6 ALA H 1 1
49 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
50 1 1 1 1 6 ALA H . 6 ALA H 1 1
50 1 2 1 1 7 GLY H . 7 GLY H 1 1
51 1 1 1 1 6 ALA H . 6 ALA H 1 1
51 1 2 1 1 129 HIS HE1 . 129 HIS HE1 1 1
52 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
52 1 2 1 1 140 GLY HA3 . 140 GLY HA3 1 1
53 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
53 1 2 1 1 7 GLY H . 7 GLY H 1 1
54 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
54 1 2 1 1 129 HIS HE1 . 129 HIS HE1 1 1
55 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
55 1 2 1 1 140 GLY HA3 . 140 GLY HA3 1 1
56 1 1 1 1 7 GLY H . 7 GLY H 1 1
56 1 2 1 1 139 LEU H . 139 LEU H 1 1
57 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
57 1 2 1 1 9 GLY H . 9 GLY H 1 1
58 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
58 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
59 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
59 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
60 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
60 1 2 1 1 139 LEU H . 139 LEU H 1 1
61 1 1 1 1 9 GLY H . 9 GLY H 1 1
61 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
62 1 1 1 1 9 GLY H . 9 GLY H 1 1
62 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
63 1 1 1 1 9 GLY H . 9 GLY H 1 1
63 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
64 1 1 1 1 9 GLY H . 9 GLY H 1 1
64 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
65 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
65 1 2 1 1 88 SER HA . 88 SER HA 1 1
66 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
66 1 2 1 1 89 ASP H . 89 ASP H 1 1
67 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
67 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
68 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
68 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
69 1 1 1 1 10 ALA H . 10 ALA H 1 1
69 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
70 1 1 1 1 10 ALA H . 10 ALA H 1 1
70 1 2 1 1 11 GLY H . 11 GLY H 1 1
71 1 1 1 1 10 ALA H . 10 ALA H 1 1
71 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
72 1 1 1 1 10 ALA H . 10 ALA H 1 1
72 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
73 1 1 1 1 10 ALA H . 10 ALA H 1 1
73 1 2 1 1 89 ASP H . 89 ASP H 1 1
74 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
74 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
75 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
75 1 2 1 1 11 GLY H . 11 GLY H 1 1
76 1 1 1 1 11 GLY H . 11 GLY H 1 1
76 1 2 1 1 12 GLY H . 12 GLY H 1 1
77 1 1 1 1 11 GLY H . 11 GLY H 1 1
77 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
78 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
78 1 2 1 1 12 GLY H . 12 GLY H 1 1
79 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
79 1 2 1 1 88 SER HA . 88 SER HA 1 1
80 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
80 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
81 1 1 1 1 12 GLY H . 12 GLY H 1 1
81 1 2 1 1 13 ALA H . 13 ALA H 1 1
82 1 1 1 1 12 GLY H . 12 GLY H 1 1
82 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
83 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
83 1 2 1 1 13 ALA H . 13 ALA H 1 1
84 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
84 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
85 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
85 1 2 1 1 131 ARG HB3 . 131 ARG HB3 1 1
86 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
86 1 2 1 1 132 ALA H . 132 ALA H 1 1
87 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
87 1 2 1 1 132 ALA HA . 132 ALA HA 1 1
88 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
88 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
89 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
89 1 2 1 1 133 GLY HA3 . 133 GLY HA3 1 1
90 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
90 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
91 1 1 1 1 13 ALA H . 13 ALA H 1 1
91 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
92 1 1 1 1 13 ALA H . 13 ALA H 1 1
92 1 2 1 1 132 ALA H . 132 ALA H 1 1
93 1 1 1 1 13 ALA H . 13 ALA H 1 1
93 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
94 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
94 1 2 1 1 133 GLY HA3 . 133 GLY HA3 1 1
95 1 1 1 1 14 SER H . 14 SER H 1 1
95 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
96 1 1 1 1 14 SER HA . 14 SER HA 1 1
96 1 2 1 1 15 TRP H . 15 TRP H 1 1
97 1 1 1 1 14 SER HA . 14 SER HA 1 1
97 1 2 1 1 131 ARG HA . 131 ARG HA 1 1
98 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
98 1 2 1 1 15 TRP H . 15 TRP H 1 1
99 1 1 1 1 15 TRP H . 15 TRP H 1 1
99 1 2 1 1 130 GLY H . 130 GLY H 1 1
100 1 1 1 1 15 TRP H . 15 TRP H 1 1
100 1 2 1 1 131 ARG H . 131 ARG H 1 1
101 1 1 1 1 15 TRP H . 15 TRP H 1 1
101 1 2 1 1 131 ARG HA . 131 ARG HA 1 1
102 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
102 1 2 1 1 131 ARG HA . 131 ARG HA 1 1
103 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
103 1 2 1 1 130 GLY H . 130 GLY H 1 1
104 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
104 1 2 1 1 131 ARG H . 131 ARG H 1 1
105 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
105 1 2 1 1 131 ARG H . 131 ARG H 1 1
106 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
106 1 2 1 1 131 ARG HA . 131 ARG HA 1 1
107 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
107 1 2 1 1 132 ALA H . 132 ALA H 1 1
108 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
108 1 2 1 1 132 ALA MB . 132 ALA QB 1 1
109 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
109 1 2 1 1 129 HIS HA . 129 HIS HA 1 1
110 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
110 1 2 1 1 129 HIS HB3 . 129 HIS HB3 1 1
111 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
111 1 2 1 1 129 HIS HA . 129 HIS HA 1 1
112 1 1 1 1 17 ASP H . 17 ASP H 1 1
112 1 2 1 1 129 HIS HA . 129 HIS HA 1 1
113 1 1 1 1 21 ASP H . 21 ASP H 1 1
113 1 2 1 1 22 GLY H . 22 GLY H 1 1
114 1 1 1 1 21 ASP H . 21 ASP H 1 1
114 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
115 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
115 1 2 1 1 22 GLY H . 22 GLY H 1 1
116 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
116 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
117 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
117 1 2 1 1 43 ALA H . 43 ALA H 1 1
118 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
118 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
119 1 1 1 1 23 VAL H . 23 VAL H 1 1
119 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
120 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
120 1 2 1 1 25 LYS H . 25 LYS H 1 1
121 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
121 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
122 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
122 1 2 1 1 43 ALA H . 43 ALA H 1 1
123 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
123 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
124 1 1 1 1 24 ARG H . 24 ARG H 1 1
124 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
125 1 1 1 1 24 ARG H . 24 ARG H 1 1
125 1 2 1 1 25 LYS H . 25 LYS H 1 1
126 1 1 1 1 24 ARG H . 24 ARG H 1 1
126 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
127 1 1 1 1 24 ARG H . 24 ARG H 1 1
127 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
128 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
128 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
129 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
129 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
130 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
130 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
131 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
131 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
132 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
132 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
133 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
133 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
134 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
134 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
135 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
135 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
136 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
136 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
137 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
137 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
138 1 1 1 1 25 LYS H . 25 LYS H 1 1
138 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
139 1 1 1 1 25 LYS H . 25 LYS H 1 1
139 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
140 1 1 1 1 25 LYS H . 25 LYS H 1 1
140 1 2 1 1 41 VAL H . 41 VAL H 1 1
141 1 1 1 1 25 LYS H . 25 LYS H 1 1
141 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
142 1 1 1 1 25 LYS H . 25 LYS H 1 1
142 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
143 1 1 1 1 25 LYS H . 25 LYS H 1 1
143 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
144 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
144 1 2 1 1 26 VAL H . 26 VAL H 1 1
145 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
145 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
146 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
146 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
147 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
147 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
148 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
148 1 2 1 1 67 VAL H . 67 VAL H 1 1
149 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
149 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
150 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
150 1 2 1 1 26 VAL H . 26 VAL H 1 1
151 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
151 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
152 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
152 1 2 1 1 64 THR MG . 64 THR QG2 1 1
153 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
153 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
154 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
154 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
155 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
155 1 2 1 1 64 THR MG . 64 THR QG2 1 1
156 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
156 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
157 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
157 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
158 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
158 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
159 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
159 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
160 1 1 1 1 26 VAL H . 26 VAL H 1 1
160 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
161 1 1 1 1 26 VAL H . 26 VAL H 1 1
161 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
162 1 1 1 1 26 VAL H . 26 VAL H 1 1
162 1 2 1 1 65 PHE H . 65 PHE H 1 1
163 1 1 1 1 26 VAL H . 26 VAL H 1 1
163 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
164 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
164 1 2 1 1 27 HIS H . 27 HIS H 1 1
165 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
165 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
166 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
166 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
167 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
167 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
168 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
168 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
169 1 1 1 1 27 HIS H . 27 HIS H 1 1
169 1 2 1 1 39 ASN H . 39 ASN H 1 1
170 1 1 1 1 27 HIS H . 27 HIS H 1 1
170 1 2 1 1 64 THR HA . 64 THR HA 1 1
171 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
171 1 2 1 1 28 VAL H . 28 VAL H 1 1
172 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
172 1 2 1 1 64 THR HA . 64 THR HA 1 1
173 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
173 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
174 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
174 1 2 1 1 28 VAL H . 28 VAL H 1 1
175 1 1 1 1 27 HIS HE1 . 27 HIS HE1 1 1
175 1 2 1 1 64 THR MG . 64 THR QG2 1 1
176 1 1 1 1 28 VAL H . 28 VAL H 1 1
176 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
177 1 1 1 1 28 VAL H . 28 VAL H 1 1
177 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
178 1 1 1 1 28 VAL H . 28 VAL H 1 1
178 1 2 1 1 29 GLY H . 29 GLY H 1 1
179 1 1 1 1 28 VAL H . 28 VAL H 1 1
179 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
180 1 1 1 1 28 VAL H . 28 VAL H 1 1
180 1 2 1 1 63 GLU H . 63 GLU H 1 1
181 1 1 1 1 28 VAL H . 28 VAL H 1 1
181 1 2 1 1 64 THR HA . 64 THR HA 1 1
182 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
182 1 2 1 1 29 GLY H . 29 GLY H 1 1
183 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
183 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
184 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
184 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
185 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
185 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
186 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
186 1 2 1 1 29 GLY H . 29 GLY H 1 1
187 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
187 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
188 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
188 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
189 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
189 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
190 1 1 1 1 29 GLY H . 29 GLY H 1 1
190 1 2 1 1 30 GLN H . 30 GLN H 1 1
191 1 1 1 1 29 GLY H . 29 GLY H 1 1
191 1 2 1 1 37 SER H . 37 SER H 1 1
192 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
192 1 2 1 1 37 SER H . 37 SER H 1 1
193 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
193 1 2 1 1 61 GLY H . 61 GLY H 1 1
194 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
194 1 2 1 1 62 PHE H . 62 PHE H 1 1
195 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
195 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
196 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
196 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
197 1 1 1 1 30 GLN H . 30 GLN H 1 1
197 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
198 1 1 1 1 30 GLN H . 30 GLN H 1 1
198 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
199 1 1 1 1 30 GLN H . 30 GLN H 1 1
199 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
200 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
200 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
201 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
201 1 2 1 1 31 GLY H . 31 GLY H 1 1
202 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
202 1 2 1 1 31 GLY H . 31 GLY H 1 1
203 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
203 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
204 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
204 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
205 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 1
205 1 2 1 1 31 GLY H . 31 GLY H 1 1
206 1 1 1 1 31 GLY H . 31 GLY H 1 1
206 1 2 1 1 34 GLY H . 34 GLY H 1 1
207 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
207 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
208 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
208 1 2 1 1 34 GLY H . 34 GLY H 1 1
209 1 1 1 1 32 GLN H . 32 GLN H 1 1
209 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
210 1 1 1 1 32 GLN H . 32 GLN H 1 1
210 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
211 1 1 1 1 32 GLN H . 32 GLN H 1 1
211 1 2 1 1 33 ASP H . 33 ASP H 1 1
212 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
212 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
213 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
213 1 2 1 1 34 GLY H . 34 GLY H 1 1
214 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
214 1 2 1 1 33 ASP H . 33 ASP H 1 1
215 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
215 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
216 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
216 1 2 1 1 33 ASP H . 33 ASP H 1 1
217 1 1 1 1 33 ASP H . 33 ASP H 1 1
217 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
218 1 1 1 1 33 ASP H . 33 ASP H 1 1
218 1 2 1 1 34 GLY H . 34 GLY H 1 1
219 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
219 1 2 1 1 34 GLY H . 34 GLY H 1 1
220 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
220 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
221 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
221 1 2 1 1 35 VAL H . 35 VAL H 1 1
222 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
222 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
223 1 1 1 1 35 VAL H . 35 VAL H 1 1
223 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
224 1 1 1 1 35 VAL H . 35 VAL H 1 1
224 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
225 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
225 1 2 1 1 36 SER H . 36 SER H 1 1
226 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
226 1 2 1 1 36 SER H . 36 SER H 1 1
227 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
227 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
228 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
228 1 2 1 1 93 SER HA . 93 SER HA 1 1
229 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
229 1 2 1 1 94 ILE H . 94 ILE H 1 1
230 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
230 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
231 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
231 1 2 1 1 109 LEU H . 109 LEU H 1 1
232 1 1 1 1 36 SER H . 36 SER H 1 1
232 1 2 1 1 37 SER H . 37 SER H 1 1
233 1 1 1 1 36 SER HA . 36 SER HA 1 1
233 1 2 1 1 136 LEU H . 136 LEU H 1 1
234 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
234 1 2 1 1 56 LYS H . 56 LYS H 1 1
235 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
235 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
236 1 1 1 1 37 SER HA . 37 SER HA 1 1
236 1 2 1 1 38 ILE H . 38 ILE H 1 1
237 1 1 1 1 37 SER HA . 37 SER HA 1 1
237 1 2 1 1 56 LYS H . 56 LYS H 1 1
238 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
238 1 2 1 1 38 ILE H . 38 ILE H 1 1
239 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
239 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
240 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
240 1 2 1 1 57 LYS H . 57 LYS H 1 1
241 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
241 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
242 1 1 1 1 38 ILE H . 38 ILE H 1 1
242 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
243 1 1 1 1 38 ILE H . 38 ILE H 1 1
243 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
244 1 1 1 1 38 ILE H . 38 ILE H 1 1
244 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
245 1 1 1 1 38 ILE H . 38 ILE H 1 1
245 1 2 1 1 54 HIS H . 54 HIS H 1 1
246 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
246 1 2 1 1 39 ASN H . 39 ASN H 1 1
247 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
247 1 2 1 1 39 ASN H . 39 ASN H 1 1
248 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
248 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
249 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
249 1 2 1 1 39 ASN H . 39 ASN H 1 1
250 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
250 1 2 1 1 39 ASN H . 39 ASN H 1 1
251 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
251 1 2 1 1 39 ASN H . 39 ASN H 1 1
252 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
252 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1
253 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
253 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
254 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
254 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
255 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
255 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
256 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
256 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
257 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
257 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
258 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
258 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
259 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
259 1 2 1 1 54 HIS H . 54 HIS H 1 1
260 1 1 1 1 40 VAL H . 40 VAL H 1 1
260 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
261 1 1 1 1 40 VAL H . 40 VAL H 1 1
261 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
262 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
262 1 2 1 1 41 VAL H . 41 VAL H 1 1
263 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
263 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
264 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
264 1 2 1 1 41 VAL H . 41 VAL H 1 1
265 1 1 1 1 41 VAL H . 41 VAL H 1 1
265 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
266 1 1 1 1 41 VAL H . 41 VAL H 1 1
266 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
267 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
267 1 2 1 1 42 TYR H . 42 TYR H 1 1
268 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
268 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
269 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
269 1 2 1 1 42 TYR H . 42 TYR H 1 1
270 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
270 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
271 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
271 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
272 1 1 1 1 42 TYR H . 42 TYR H 1 1
272 1 2 1 1 49 VAL H . 49 VAL H 1 1
273 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
273 1 2 1 1 43 ALA H . 43 ALA H 1 1
274 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
274 1 2 1 1 43 ALA H . 43 ALA H 1 1
275 1 1 1 1 43 ALA H . 43 ALA H 1 1
275 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
276 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
276 1 2 1 1 48 ASP H . 48 ASP H 1 1
277 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
277 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
278 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
278 1 2 1 1 49 VAL H . 49 VAL H 1 1
279 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
279 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
280 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
280 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
281 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
281 1 2 1 1 45 ASP H . 45 ASP H 1 1
282 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
282 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
283 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
283 1 2 1 1 45 ASP H . 45 ASP H 1 1
284 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
284 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
285 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
285 1 2 1 1 45 ASP H . 45 ASP H 1 1
286 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
286 1 2 1 1 46 SER H . 46 SER H 1 1
287 1 1 1 1 46 SER H . 46 SER H 1 1
287 1 2 1 1 47 GLN H . 47 GLN H 1 1
288 1 1 1 1 47 GLN H . 47 GLN H 1 1
288 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
289 1 1 1 1 47 GLN H . 47 GLN H 1 1
289 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
290 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
290 1 2 1 1 48 ASP H . 48 ASP H 1 1
291 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
291 1 2 1 1 48 ASP H . 48 ASP H 1 1
292 1 1 1 1 48 ASP H . 48 ASP H 1 1
292 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
293 1 1 1 1 48 ASP H . 48 ASP H 1 1
293 1 2 1 1 49 VAL H . 49 VAL H 1 1
294 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
294 1 2 1 1 49 VAL H . 49 VAL H 1 1
295 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
295 1 2 1 1 49 VAL H . 49 VAL H 1 1
296 1 1 1 1 49 VAL H . 49 VAL H 1 1
296 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
297 1 1 1 1 49 VAL H . 49 VAL H 1 1
297 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
298 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
298 1 2 1 1 50 GLU H . 50 GLU H 1 1
299 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
299 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
300 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
300 1 2 1 1 50 GLU H . 50 GLU H 1 1
301 1 1 1 1 50 GLU H . 50 GLU H 1 1
301 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
302 1 1 1 1 50 GLU H . 50 GLU H 1 1
302 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
303 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
303 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
304 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
304 1 2 1 1 51 GLY H . 51 GLY H 1 1
305 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
305 1 2 1 1 51 GLY H . 51 GLY H 1 1
306 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
306 1 2 1 1 52 GLY H . 52 GLY H 1 1
307 1 1 1 1 51 GLY H . 51 GLY H 1 1
307 1 2 1 1 52 GLY H . 52 GLY H 1 1
308 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
308 1 2 1 1 53 GLU H . 53 GLU H 1 1
309 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
309 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
310 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
310 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
311 1 1 1 1 53 GLU H . 53 GLU H 1 1
311 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
312 1 1 1 1 53 GLU H . 53 GLU H 1 1
312 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
313 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
313 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
314 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
314 1 2 1 1 54 HIS H . 54 HIS H 1 1
315 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
315 1 2 1 1 54 HIS H . 54 HIS H 1 1
316 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
316 1 2 1 1 54 HIS H . 54 HIS H 1 1
317 1 1 1 1 54 HIS H . 54 HIS H 1 1
317 1 2 1 1 54 HIS HD2 . 54 HIS HD2 1 1
318 1 1 1 1 54 HIS HA . 54 HIS HA 1 1
318 1 2 1 1 55 GLY H . 55 GLY H 1 1
319 1 1 1 1 54 HIS HB3 . 54 HIS HB3 1 1
319 1 2 1 1 55 GLY H . 55 GLY H 1 1
320 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 1
320 1 2 1 1 56 LYS H . 56 LYS H 1 1
321 1 1 1 1 56 LYS H . 56 LYS H 1 1
321 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
322 1 1 1 1 56 LYS H . 56 LYS H 1 1
322 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
323 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
323 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
324 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
324 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
325 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
325 1 2 1 1 57 LYS H . 57 LYS H 1 1
326 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
326 1 2 1 1 57 LYS H . 57 LYS H 1 1
327 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1
327 1 2 1 1 57 LYS H . 57 LYS H 1 1
328 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1
328 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
329 1 1 1 1 57 LYS H . 57 LYS H 1 1
329 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
330 1 1 1 1 57 LYS H . 57 LYS H 1 1
330 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
331 1 1 1 1 57 LYS H . 57 LYS H 1 1
331 1 2 1 1 58 THR H . 58 THR H 1 1
332 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
332 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
333 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
333 1 2 1 1 58 THR H . 58 THR H 1 1
334 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
334 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
335 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
335 1 2 1 1 58 THR H . 58 THR H 1 1
336 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
336 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
337 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
337 1 2 1 1 58 THR H . 58 THR H 1 1
338 1 1 1 1 58 THR H . 58 THR H 1 1
338 1 2 1 1 58 THR MG . 58 THR QG2 1 1
339 1 1 1 1 58 THR HB . 58 THR HB 1 1
339 1 2 1 1 59 LEU H . 59 LEU H 1 1
340 1 1 1 1 58 THR HB . 58 THR HB 1 1
340 1 2 1 1 60 LEU H . 60 LEU H 1 1
341 1 1 1 1 59 LEU H . 59 LEU H 1 1
341 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
342 1 1 1 1 59 LEU H . 59 LEU H 1 1
342 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
343 1 1 1 1 59 LEU H . 59 LEU H 1 1
343 1 2 1 1 60 LEU H . 60 LEU H 1 1
344 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
344 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
345 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
345 1 2 1 1 60 LEU H . 60 LEU H 1 1
346 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
346 1 2 1 1 61 GLY H . 61 GLY H 1 1
347 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
347 1 2 1 1 60 LEU H . 60 LEU H 1 1
348 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
348 1 2 1 1 61 GLY H . 61 GLY H 1 1
349 1 1 1 1 60 LEU H . 60 LEU H 1 1
349 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
350 1 1 1 1 60 LEU H . 60 LEU H 1 1
350 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
351 1 1 1 1 60 LEU H . 60 LEU H 1 1
351 1 2 1 1 61 GLY H . 61 GLY H 1 1
352 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
352 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
353 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
353 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
354 1 1 1 1 61 GLY H . 61 GLY H 1 1
354 1 2 1 1 62 PHE H . 62 PHE H 1 1
355 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
355 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
356 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
356 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
357 1 1 1 1 62 PHE H . 62 PHE H 1 1
357 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
358 1 1 1 1 62 PHE H . 62 PHE H 1 1
358 1 2 1 1 63 GLU H . 63 GLU H 1 1
359 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
359 1 2 1 1 63 GLU H . 63 GLU H 1 1
360 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
360 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
361 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
361 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
362 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
362 1 2 1 1 63 GLU H . 63 GLU H 1 1
363 1 1 1 1 63 GLU H . 63 GLU H 1 1
363 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
364 1 1 1 1 63 GLU H . 63 GLU H 1 1
364 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
365 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
365 1 2 1 1 64 THR H . 64 THR H 1 1
366 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
366 1 2 1 1 64 THR H . 64 THR H 1 1
367 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
367 1 2 1 1 64 THR HA . 64 THR HA 1 1
368 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
368 1 2 1 1 64 THR H . 64 THR H 1 1
369 1 1 1 1 64 THR H . 64 THR H 1 1
369 1 2 1 1 64 THR HB . 64 THR HB 1 1
370 1 1 1 1 64 THR H . 64 THR H 1 1
370 1 2 1 1 64 THR MG . 64 THR QG2 1 1
371 1 1 1 1 64 THR HA . 64 THR HA 1 1
371 1 2 1 1 65 PHE H . 65 PHE H 1 1
372 1 1 1 1 64 THR HA . 64 THR HA 1 1
372 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
373 1 1 1 1 64 THR MG . 64 THR QG2 1 1
373 1 2 1 1 65 PHE H . 65 PHE H 1 1
374 1 1 1 1 64 THR MG . 64 THR QG2 1 1
374 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
375 1 1 1 1 65 PHE H . 65 PHE H 1 1
375 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
376 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
376 1 2 1 1 66 GLU H . 66 GLU H 1 1
377 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
377 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
378 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
378 1 2 1 1 66 GLU H . 66 GLU H 1 1
379 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
379 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
380 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
380 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
381 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
381 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
382 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
382 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
383 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
383 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
384 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
384 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
385 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
385 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
386 1 1 1 1 66 GLU H . 66 GLU H 1 1
386 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
387 1 1 1 1 66 GLU H . 66 GLU H 1 1
387 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
388 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
388 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
389 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
389 1 2 1 1 67 VAL H . 67 VAL H 1 1
390 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
390 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
391 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
391 1 2 1 1 67 VAL H . 67 VAL H 1 1
392 1 1 1 1 67 VAL H . 67 VAL H 1 1
392 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
393 1 1 1 1 67 VAL H . 67 VAL H 1 1
393 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
394 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
394 1 2 1 1 68 ASP H . 68 ASP H 1 1
395 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
395 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
396 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
396 1 2 1 1 68 ASP H . 68 ASP H 1 1
397 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
397 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
398 1 1 1 1 68 ASP H . 68 ASP H 1 1
398 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
399 1 1 1 1 68 ASP H . 68 ASP H 1 1
399 1 2 1 1 69 ALA H . 69 ALA H 1 1
400 1 1 1 1 68 ASP H . 68 ASP H 1 1
400 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
401 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
401 1 2 1 1 69 ALA H . 69 ALA H 1 1
402 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
402 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
403 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
403 1 2 1 1 70 ASP H . 70 ASP H 1 1
404 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
404 1 2 1 1 71 ASP H . 71 ASP H 1 1
405 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
405 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
406 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
406 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
407 1 1 1 1 69 ALA H . 69 ALA H 1 1
407 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
408 1 1 1 1 69 ALA H . 69 ALA H 1 1
408 1 2 1 1 70 ASP H . 70 ASP H 1 1
409 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
409 1 2 1 1 71 ASP H . 71 ASP H 1 1
410 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
410 1 2 1 1 70 ASP H . 70 ASP H 1 1
411 1 1 1 1 70 ASP H . 70 ASP H 1 1
411 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
412 1 1 1 1 70 ASP H . 70 ASP H 1 1
412 1 2 1 1 71 ASP H . 71 ASP H 1 1
413 1 1 1 1 70 ASP H . 70 ASP H 1 1
413 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
414 1 1 1 1 71 ASP H . 71 ASP H 1 1
414 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
415 1 1 1 1 71 ASP H . 71 ASP H 1 1
415 1 2 1 1 72 TYR H . 72 TYR H 1 1
416 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
416 1 2 1 1 72 TYR H . 72 TYR H 1 1
417 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
417 1 2 1 1 99 PHE H . 99 PHE H 1 1
418 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
418 1 2 1 1 100 LYS HE2 . 100 LYS HE2 1 1
419 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
419 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
420 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
420 1 2 1 1 72 TYR H . 72 TYR H 1 1
421 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
421 1 2 1 1 100 LYS HD3 . 100 LYS HD3 1 1
422 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
422 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
423 1 1 1 1 72 TYR H . 72 TYR H 1 1
423 1 2 1 1 98 THR HA . 98 THR HA 1 1
424 1 1 1 1 72 TYR H . 72 TYR H 1 1
424 1 2 1 1 98 THR HB . 98 THR HB 1 1
425 1 1 1 1 72 TYR H . 72 TYR H 1 1
425 1 2 1 1 99 PHE H . 99 PHE H 1 1
426 1 1 1 1 72 TYR H . 72 TYR H 1 1
426 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
427 1 1 1 1 72 TYR H . 72 TYR H 1 1
427 1 2 1 1 100 LYS H . 100 LYS H 1 1
428 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
428 1 2 1 1 73 ILE H . 73 ILE H 1 1
429 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
429 1 2 1 1 124 LYS HD3 . 124 LYS HD3 1 1
430 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
430 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1
431 1 1 1 1 73 ILE H . 73 ILE H 1 1
431 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
432 1 1 1 1 73 ILE H . 73 ILE H 1 1
432 1 2 1 1 125 LEU HB3 . 125 LEU HB3 1 1
433 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
433 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
434 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
434 1 2 1 1 75 ALA H . 75 ALA H 1 1
435 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
435 1 2 1 1 98 THR HA . 98 THR HA 1 1
436 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
436 1 2 1 1 98 THR MG . 98 THR QG2 1 1
437 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
437 1 2 1 1 99 PHE H . 99 PHE H 1 1
438 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
438 1 2 1 1 74 VAL H . 74 VAL H 1 1
439 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
439 1 2 1 1 125 LEU HB3 . 125 LEU HB3 1 1
440 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
440 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
441 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
441 1 2 1 1 98 THR HA . 98 THR HA 1 1
442 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
442 1 2 1 1 74 VAL H . 74 VAL H 1 1
443 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
443 1 2 1 1 75 ALA H . 75 ALA H 1 1
444 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
444 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
445 1 1 1 1 74 VAL H . 74 VAL H 1 1
445 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
446 1 1 1 1 74 VAL H . 74 VAL H 1 1
446 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
447 1 1 1 1 74 VAL H . 74 VAL H 1 1
447 1 2 1 1 75 ALA H . 75 ALA H 1 1
448 1 1 1 1 74 VAL H . 74 VAL H 1 1
448 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
449 1 1 1 1 74 VAL H . 74 VAL H 1 1
449 1 2 1 1 98 THR HA . 98 THR HA 1 1
450 1 1 1 1 74 VAL H . 74 VAL H 1 1
450 1 2 1 1 98 THR MG . 98 THR QG2 1 1
451 1 1 1 1 74 VAL H . 74 VAL H 1 1
451 1 2 1 1 99 PHE H . 99 PHE H 1 1
452 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
452 1 2 1 1 75 ALA H . 75 ALA H 1 1
453 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
453 1 2 1 1 75 ALA H . 75 ALA H 1 1
454 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
454 1 2 1 1 97 ASN H . 97 ASN H 1 1
455 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
455 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
456 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
456 1 2 1 1 98 THR HA . 98 THR HA 1 1
457 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
457 1 2 1 1 99 PHE H . 99 PHE H 1 1
458 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
458 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
459 1 1 1 1 75 ALA H . 75 ALA H 1 1
459 1 2 1 1 97 ASN H . 97 ASN H 1 1
460 1 1 1 1 75 ALA H . 75 ALA H 1 1
460 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
461 1 1 1 1 75 ALA H . 75 ALA H 1 1
461 1 2 1 1 98 THR HA . 98 THR HA 1 1
462 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
462 1 2 1 1 76 VAL H . 76 VAL H 1 1
463 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
463 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
464 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
464 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
465 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
465 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
466 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
466 1 2 1 1 76 VAL H . 76 VAL H 1 1
467 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
467 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
468 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
468 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
469 1 1 1 1 76 VAL H . 76 VAL H 1 1
469 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
470 1 1 1 1 76 VAL H . 76 VAL H 1 1
470 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
471 1 1 1 1 76 VAL H . 76 VAL H 1 1
471 1 2 1 1 77 GLN H . 77 GLN H 1 1
472 1 1 1 1 76 VAL H . 76 VAL H 1 1
472 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
473 1 1 1 1 76 VAL H . 76 VAL H 1 1
473 1 2 1 1 117 LEU H . 117 LEU H 1 1
474 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
474 1 2 1 1 77 GLN H . 77 GLN H 1 1
475 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
475 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
476 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
476 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
477 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
477 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
478 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
478 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
479 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
479 1 2 1 1 77 GLN H . 77 GLN H 1 1
480 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
480 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
481 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
481 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
482 1 1 1 1 77 GLN H . 77 GLN H 1 1
482 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
483 1 1 1 1 77 GLN H . 77 GLN H 1 1
483 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
484 1 1 1 1 77 GLN H . 77 GLN H 1 1
484 1 2 1 1 95 THR H . 95 THR H 1 1
485 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
485 1 2 1 1 78 VAL H . 78 VAL H 1 1
486 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
486 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
487 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
487 1 2 1 1 78 VAL H . 78 VAL H 1 1
488 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
488 1 2 1 1 95 THR HB . 95 THR HB 1 1
489 1 1 1 1 77 GLN QE . 77 GLN QE2 1 1
489 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
490 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
490 1 2 1 1 95 THR HB . 95 THR HB 1 1
491 1 1 1 1 78 VAL H . 78 VAL H 1 1
491 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
492 1 1 1 1 78 VAL H . 78 VAL H 1 1
492 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
493 1 1 1 1 78 VAL H . 78 VAL H 1 1
493 1 2 1 1 79 THR H . 79 THR H 1 1
494 1 1 1 1 78 VAL H . 78 VAL H 1 1
494 1 2 1 1 115 PHE H . 115 PHE H 1 1
495 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
495 1 2 1 1 79 THR H . 79 THR H 1 1
496 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
496 1 2 1 1 93 SER H . 93 SER H 1 1
497 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
497 1 2 1 1 115 PHE QE . 115 PHE QE 1 1
498 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
498 1 2 1 1 79 THR H . 79 THR H 1 1
499 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
499 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
500 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
500 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
501 1 1 1 1 79 THR H . 79 THR H 1 1
501 1 2 1 1 79 THR MG . 79 THR QG2 1 1
502 1 1 1 1 79 THR H . 79 THR H 1 1
502 1 2 1 1 93 SER H . 93 SER H 1 1
503 1 1 1 1 79 THR H . 79 THR H 1 1
503 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
504 1 1 1 1 79 THR HA . 79 THR HA 1 1
504 1 2 1 1 80 TYR H . 80 TYR H 1 1
505 1 1 1 1 79 THR HA . 79 THR HA 1 1
505 1 2 1 1 93 SER H . 93 SER H 1 1
506 1 1 1 1 79 THR HA . 79 THR HA 1 1
506 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
507 1 1 1 1 79 THR HA . 79 THR HA 1 1
507 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
508 1 1 1 1 79 THR HA . 79 THR HA 1 1
508 1 2 1 1 115 PHE H . 115 PHE H 1 1
509 1 1 1 1 79 THR HB . 79 THR HB 1 1
509 1 2 1 1 111 THR H . 111 THR H 1 1
510 1 1 1 1 79 THR MG . 79 THR QG2 1 1
510 1 2 1 1 80 TYR H . 80 TYR H 1 1
511 1 1 1 1 79 THR MG . 79 THR QG2 1 1
511 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
512 1 1 1 1 79 THR MG . 79 THR QG2 1 1
512 1 2 1 1 111 THR H . 111 THR H 1 1
513 1 1 1 1 79 THR MG . 79 THR QG2 1 1
513 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
514 1 1 1 1 79 THR MG . 79 THR QG2 1 1
514 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
515 1 1 1 1 80 TYR H . 80 TYR H 1 1
515 1 2 1 1 114 LYS H . 114 LYS H 1 1
516 1 1 1 1 80 TYR H . 80 TYR H 1 1
516 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
517 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
517 1 2 1 1 81 ASP H . 81 ASP H 1 1
518 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
518 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
519 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
519 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
520 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
520 1 2 1 1 92 THR H . 92 THR H 1 1
521 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
521 1 2 1 1 92 THR MG . 92 THR QG2 1 1
522 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
522 1 2 1 1 93 SER H . 93 SER H 1 1
523 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
523 1 2 1 1 81 ASP H . 81 ASP H 1 1
524 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
524 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
525 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
525 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
526 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
526 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
527 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
527 1 2 1 1 92 THR H . 92 THR H 1 1
528 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
528 1 2 1 1 113 LYS HA . 113 LYS HA 1 1
529 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
529 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
530 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
530 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
531 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
531 1 2 1 1 113 LYS HG3 . 113 LYS HG3 1 1
532 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
532 1 2 1 1 114 LYS H . 114 LYS H 1 1
533 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
533 1 2 1 1 115 PHE H . 115 PHE H 1 1
534 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
534 1 2 1 1 115 PHE HB3 . 115 PHE HB3 1 1
535 1 1 1 1 81 ASP H . 81 ASP H 1 1
535 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
536 1 1 1 1 81 ASP H . 81 ASP H 1 1
536 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
537 1 1 1 1 81 ASP H . 81 ASP H 1 1
537 1 2 1 1 90 ILE H . 90 ILE H 1 1
538 1 1 1 1 81 ASP H . 81 ASP H 1 1
538 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
539 1 1 1 1 81 ASP H . 81 ASP H 1 1
539 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
540 1 1 1 1 81 ASP H . 81 ASP H 1 1
540 1 2 1 1 92 THR H . 92 THR H 1 1
541 1 1 1 1 81 ASP H . 81 ASP H 1 1
541 1 2 1 1 92 THR MG . 92 THR QG2 1 1
542 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
542 1 2 1 1 82 ASN H . 82 ASN H 1 1
543 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
543 1 2 1 1 82 ASN H . 82 ASN H 1 1
544 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
544 1 2 1 1 92 THR MG . 92 THR QG2 1 1
545 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
545 1 2 1 1 111 THR HB . 111 THR HB 1 1
546 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
546 1 2 1 1 111 THR MG . 111 THR QG2 1 1
547 1 1 1 1 82 ASN H . 82 ASN H 1 1
547 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
548 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
548 1 2 1 1 82 ASN QD . 82 ASN QD2 1 1
549 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
549 1 2 1 1 83 VAL H . 83 VAL H 1 1
550 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
550 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
551 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
551 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
552 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
552 1 2 1 1 90 ILE H . 90 ILE H 1 1
553 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
553 1 2 1 1 82 ASN QD . 82 ASN QD2 1 1
554 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
554 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
555 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
555 1 2 1 1 83 VAL H . 83 VAL H 1 1
556 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
556 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
557 1 1 1 1 82 ASN QD . 82 ASN QD2 1 1
557 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
558 1 1 1 1 83 VAL H . 83 VAL H 1 1
558 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
559 1 1 1 1 83 VAL H . 83 VAL H 1 1
559 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
560 1 1 1 1 83 VAL H . 83 VAL H 1 1
560 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
561 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
561 1 2 1 1 84 PHE H . 84 PHE H 1 1
562 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
562 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
563 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
563 1 2 1 1 84 PHE H . 84 PHE H 1 1
564 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
564 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
565 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
565 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
566 1 1 1 1 84 PHE H . 84 PHE H 1 1
566 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
567 1 1 1 1 84 PHE H . 84 PHE H 1 1
567 1 2 1 1 85 GLY H . 85 GLY H 1 1
568 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
568 1 2 1 1 85 GLY H . 85 GLY H 1 1
569 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
569 1 2 1 1 86 GLN H . 86 GLN H 1 1
570 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
570 1 2 1 1 85 GLY H . 85 GLY H 1 1
571 1 1 1 1 85 GLY H . 85 GLY H 1 1
571 1 2 1 1 86 GLN H . 86 GLN H 1 1
572 1 1 1 1 85 GLY HA3 . 85 GLY HA3 1 1
572 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
573 1 1 1 1 85 GLY HA3 . 85 GLY HA3 1 1
573 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
574 1 1 1 1 86 GLN H . 86 GLN H 1 1
574 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
575 1 1 1 1 86 GLN H . 86 GLN H 1 1
575 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
576 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
576 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
577 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
577 1 2 1 1 88 SER H . 88 SER H 1 1
578 1 1 1 1 87 ASP H . 87 ASP H 1 1
578 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
579 1 1 1 1 87 ASP H . 87 ASP H 1 1
579 1 2 1 1 88 SER H . 88 SER H 1 1
580 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
580 1 2 1 1 88 SER H . 88 SER H 1 1
581 1 1 1 1 88 SER H . 88 SER H 1 1
581 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
582 1 1 1 1 88 SER HA . 88 SER HA 1 1
582 1 2 1 1 89 ASP H . 89 ASP H 1 1
583 1 1 1 1 88 SER HA . 88 SER HA 1 1
583 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
584 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
584 1 2 1 1 89 ASP H . 89 ASP H 1 1
585 1 1 1 1 89 ASP H . 89 ASP H 1 1
585 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
586 1 1 1 1 89 ASP H . 89 ASP H 1 1
586 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
587 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
587 1 2 1 1 90 ILE H . 90 ILE H 1 1
588 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
588 1 2 1 1 90 ILE H . 90 ILE H 1 1
589 1 1 1 1 90 ILE H . 90 ILE H 1 1
589 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
590 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
590 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
591 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
591 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
592 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
592 1 2 1 1 91 ILE H . 91 ILE H 1 1
593 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
593 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
594 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
594 1 2 1 1 91 ILE H . 91 ILE H 1 1
595 1 1 1 1 91 ILE H . 91 ILE H 1 1
595 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
596 1 1 1 1 91 ILE H . 91 ILE H 1 1
596 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
597 1 1 1 1 91 ILE H . 91 ILE H 1 1
597 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
598 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
598 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
599 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
599 1 2 1 1 93 SER H . 93 SER H 1 1
600 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
600 1 2 1 1 136 LEU HG . 136 LEU HG 1 1
601 1 1 1 1 91 ILE MD . 91 ILE QD1 1 1
601 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
602 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
602 1 2 1 1 138 ALA H . 138 ALA H 1 1
603 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
603 1 2 1 1 139 LEU H . 139 LEU H 1 1
604 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
604 1 2 1 1 92 THR H . 92 THR H 1 1
605 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
605 1 2 1 1 93 SER H . 93 SER H 1 1
606 1 1 1 1 92 THR H . 92 THR H 1 1
606 1 2 1 1 92 THR MG . 92 THR QG2 1 1
607 1 1 1 1 92 THR H . 92 THR H 1 1
607 1 2 1 1 93 SER H . 93 SER H 1 1
608 1 1 1 1 92 THR HA . 92 THR HA 1 1
608 1 2 1 1 92 THR MG . 92 THR QG2 1 1
609 1 1 1 1 92 THR HB . 92 THR HB 1 1
609 1 2 1 1 93 SER H . 93 SER H 1 1
610 1 1 1 1 92 THR HB . 92 THR HB 1 1
610 1 2 1 1 109 LEU H . 109 LEU H 1 1
611 1 1 1 1 92 THR HB . 92 THR HB 1 1
611 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
612 1 1 1 1 92 THR HB . 92 THR HB 1 1
612 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
613 1 1 1 1 92 THR MG . 92 THR QG2 1 1
613 1 2 1 1 93 SER H . 93 SER H 1 1
614 1 1 1 1 93 SER HA . 93 SER HA 1 1
614 1 2 1 1 94 ILE H . 94 ILE H 1 1
615 1 1 1 1 93 SER HA . 93 SER HA 1 1
615 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
616 1 1 1 1 93 SER HA . 93 SER HA 1 1
616 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
617 1 1 1 1 93 SER HA . 93 SER HA 1 1
617 1 2 1 1 109 LEU H . 109 LEU H 1 1
618 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
618 1 2 1 1 94 ILE H . 94 ILE H 1 1
619 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
619 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
620 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
620 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
621 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
621 1 2 1 1 109 LEU H . 109 LEU H 1 1
622 1 1 1 1 94 ILE H . 94 ILE H 1 1
622 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
623 1 1 1 1 94 ILE H . 94 ILE H 1 1
623 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
624 1 1 1 1 94 ILE H . 94 ILE H 1 1
624 1 2 1 1 107 TYR H . 107 TYR H 1 1
625 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
625 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
626 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
626 1 2 1 1 95 THR H . 95 THR H 1 1
627 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
627 1 2 1 1 107 TYR H . 107 TYR H 1 1
628 1 1 1 1 94 ILE MG . 94 ILE HG21 1 1
628 1 2 1 1 95 THR H . 95 THR H 1 1
629 1 1 1 1 94 ILE MG . 94 ILE HG21 1 1
629 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
630 1 1 1 1 95 THR H . 95 THR H 1 1
630 1 2 1 1 95 THR HB . 95 THR HB 1 1
631 1 1 1 1 95 THR HA . 95 THR HA 1 1
631 1 2 1 1 96 PHE H . 96 PHE H 1 1
632 1 1 1 1 95 THR HA . 95 THR HA 1 1
632 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
633 1 1 1 1 95 THR MG . 95 THR QG2 1 1
633 1 2 1 1 96 PHE H . 96 PHE H 1 1
634 1 1 1 1 95 THR MG . 95 THR QG2 1 1
634 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
635 1 1 1 1 95 THR MG . 95 THR QG2 1 1
635 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1
636 1 1 1 1 95 THR MG . 95 THR QG2 1 1
636 1 2 1 1 103 THR HA . 103 THR HA 1 1
637 1 1 1 1 95 THR MG . 95 THR QG2 1 1
637 1 2 1 1 104 SER H . 104 SER H 1 1
638 1 1 1 1 96 PHE H . 96 PHE H 1 1
638 1 2 1 1 104 SER H . 104 SER H 1 1
639 1 1 1 1 96 PHE H . 96 PHE H 1 1
639 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
640 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
640 1 2 1 1 97 ASN H . 97 ASN H 1 1
641 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
641 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
642 1 1 1 1 97 ASN H . 97 ASN H 1 1
642 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
643 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
643 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
644 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
644 1 2 1 1 98 THR H . 98 THR H 1 1
645 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
645 1 2 1 1 103 THR HA . 103 THR HA 1 1
646 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
646 1 2 1 1 104 SER H . 104 SER H 1 1
647 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
647 1 2 1 1 103 THR MG . 103 THR QG2 1 1
648 1 1 1 1 97 ASN HD21 . 97 ASN HD21 1 1
648 1 2 1 1 98 THR H . 98 THR H 1 1
649 1 1 1 1 97 ASN HD21 . 97 ASN HD21 1 1
649 1 2 1 1 103 THR MG . 103 THR QG2 1 1
650 1 1 1 1 97 ASN HD22 . 97 ASN HD22 1 1
650 1 2 1 1 103 THR MG . 103 THR QG2 1 1
651 1 1 1 1 98 THR H . 98 THR H 1 1
651 1 2 1 1 98 THR MG . 98 THR QG2 1 1
652 1 1 1 1 98 THR H . 98 THR H 1 1
652 1 2 1 1 102 LYS H . 102 LYS H 1 1
653 1 1 1 1 98 THR H . 98 THR H 1 1
653 1 2 1 1 103 THR HA . 103 THR HA 1 1
654 1 1 1 1 98 THR H . 98 THR H 1 1
654 1 2 1 1 104 SER H . 104 SER H 1 1
655 1 1 1 1 98 THR HA . 98 THR HA 1 1
655 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
656 1 1 1 1 98 THR HA . 98 THR HA 1 1
656 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
657 1 1 1 1 98 THR HB . 98 THR HB 1 1
657 1 2 1 1 99 PHE H . 99 PHE H 1 1
658 1 1 1 1 98 THR HB . 98 THR HB 1 1
658 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
659 1 1 1 1 98 THR HB . 98 THR HB 1 1
659 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
660 1 1 1 1 98 THR HB . 98 THR HB 1 1
660 1 2 1 1 100 LYS H . 100 LYS H 1 1
661 1 1 1 1 98 THR MG . 98 THR QG2 1 1
661 1 2 1 1 99 PHE H . 99 PHE H 1 1
662 1 1 1 1 99 PHE H . 99 PHE H 1 1
662 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
663 1 1 1 1 99 PHE H . 99 PHE H 1 1
663 1 2 1 1 100 LYS H . 100 LYS H 1 1
664 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
664 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
665 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
665 1 2 1 1 101 GLY H . 101 GLY H 1 1
666 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
666 1 2 1 1 100 LYS H . 100 LYS H 1 1
667 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
667 1 2 1 1 100 LYS HE2 . 100 LYS HE2 1 1
668 1 1 1 1 100 LYS H . 100 LYS H 1 1
668 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
669 1 1 1 1 100 LYS H . 100 LYS H 1 1
669 1 2 1 1 101 GLY H . 101 GLY H 1 1
670 1 1 1 1 100 LYS H . 100 LYS H 1 1
670 1 2 1 1 102 LYS H . 102 LYS H 1 1
671 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
671 1 2 1 1 100 LYS HD3 . 100 LYS HD3 1 1
672 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
672 1 2 1 1 100 LYS HD3 . 100 LYS HD3 1 1
673 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
673 1 2 1 1 100 LYS HE2 . 100 LYS HE2 1 1
674 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
674 1 2 1 1 101 GLY H . 101 GLY H 1 1
675 1 1 1 1 101 GLY H . 101 GLY H 1 1
675 1 2 1 1 102 LYS H . 102 LYS H 1 1
676 1 1 1 1 101 GLY H . 101 GLY H 1 1
676 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
677 1 1 1 1 102 LYS H . 102 LYS H 1 1
677 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
678 1 1 1 1 102 LYS H . 102 LYS H 1 1
678 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
679 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
679 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 1
680 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
680 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
681 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
681 1 2 1 1 103 THR H . 103 THR H 1 1
682 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
682 1 2 1 1 103 THR H . 103 THR H 1 1
683 1 1 1 1 102 LYS HD3 . 102 LYS HD3 1 1
683 1 2 1 1 102 LYS HE2 . 102 LYS HE2 1 1
684 1 1 1 1 103 THR H . 103 THR H 1 1
684 1 2 1 1 103 THR HB . 103 THR HB 1 1
685 1 1 1 1 103 THR H . 103 THR H 1 1
685 1 2 1 1 103 THR MG . 103 THR QG2 1 1
686 1 1 1 1 103 THR HA . 103 THR HA 1 1
686 1 2 1 1 103 THR MG . 103 THR QG2 1 1
687 1 1 1 1 103 THR HA . 103 THR HA 1 1
687 1 2 1 1 104 SER H . 104 SER H 1 1
688 1 1 1 1 103 THR HB . 103 THR HB 1 1
688 1 2 1 1 104 SER H . 104 SER H 1 1
689 1 1 1 1 103 THR MG . 103 THR QG2 1 1
689 1 2 1 1 104 SER H . 104 SER H 1 1
690 1 1 1 1 104 SER HA . 104 SER HA 1 1
690 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
691 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
691 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
692 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
692 1 2 1 1 105 PRO HG2 . 105 PRO HG2 1 1
693 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
693 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
694 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
694 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
695 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1
695 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
696 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1
696 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
697 1 1 1 1 105 PRO HD3 . 105 PRO HD3 1 1
697 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
698 1 1 1 1 105 PRO HG2 . 105 PRO HG2 1 1
698 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
699 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
699 1 2 1 1 107 TYR H . 107 TYR H 1 1
700 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
700 1 2 1 1 110 GLU H . 110 GLU H 1 1
701 1 1 1 1 106 PRO HG2 . 106 PRO HG2 1 1
701 1 2 1 1 110 GLU H . 110 GLU H 1 1
702 1 1 1 1 107 TYR HA . 107 TYR HA 1 1
702 1 2 1 1 108 GLY H . 108 GLY H 1 1
703 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1
703 1 2 1 1 108 GLY H . 108 GLY H 1 1
704 1 1 1 1 108 GLY HA3 . 108 GLY HA3 1 1
704 1 2 1 1 109 LEU H . 109 LEU H 1 1
705 1 1 1 1 108 GLY HA3 . 108 GLY HA3 1 1
705 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
706 1 1 1 1 109 LEU H . 109 LEU H 1 1
706 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
707 1 1 1 1 109 LEU H . 109 LEU H 1 1
707 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
708 1 1 1 1 109 LEU H . 109 LEU H 1 1
708 1 2 1 1 110 GLU H . 110 GLU H 1 1
709 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
709 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
710 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
710 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
711 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
711 1 2 1 1 110 GLU H . 110 GLU H 1 1
712 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
712 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1
713 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
713 1 2 1 1 110 GLU H . 110 GLU H 1 1
714 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
714 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
715 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
715 1 2 1 1 110 GLU H . 110 GLU H 1 1
716 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
716 1 2 1 1 110 GLU H . 110 GLU H 1 1
717 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
717 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
718 1 1 1 1 110 GLU H . 110 GLU H 1 1
718 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1
719 1 1 1 1 110 GLU H . 110 GLU H 1 1
719 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
720 1 1 1 1 110 GLU H . 110 GLU H 1 1
720 1 2 1 1 111 THR H . 111 THR H 1 1
721 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
721 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1
722 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
722 1 2 1 1 111 THR H . 111 THR H 1 1
723 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1
723 1 2 1 1 111 THR H . 111 THR H 1 1
724 1 1 1 1 111 THR H . 111 THR H 1 1
724 1 2 1 1 111 THR HB . 111 THR HB 1 1
725 1 1 1 1 111 THR H . 111 THR H 1 1
725 1 2 1 1 111 THR MG . 111 THR QG2 1 1
726 1 1 1 1 111 THR HA . 111 THR HA 1 1
726 1 2 1 1 111 THR MG . 111 THR QG2 1 1
727 1 1 1 1 111 THR HA . 111 THR HA 1 1
727 1 2 1 1 112 GLN H . 112 GLN H 1 1
728 1 1 1 1 111 THR HA . 111 THR HA 1 1
728 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
729 1 1 1 1 111 THR HB . 111 THR HB 1 1
729 1 2 1 1 113 LYS H . 113 LYS H 1 1
730 1 1 1 1 111 THR MG . 111 THR QG2 1 1
730 1 2 1 1 112 GLN H . 112 GLN H 1 1
731 1 1 1 1 111 THR MG . 111 THR QG2 1 1
731 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
732 1 1 1 1 111 THR MG . 111 THR QG2 1 1
732 1 2 1 1 113 LYS H . 113 LYS H 1 1
733 1 1 1 1 112 GLN H . 112 GLN H 1 1
733 1 2 1 1 112 GLN HB2 . 112 GLN HB2 1 1
734 1 1 1 1 112 GLN H . 112 GLN H 1 1
734 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
735 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
735 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
736 1 1 1 1 112 GLN HB2 . 112 GLN HB2 1 1
736 1 2 1 1 113 LYS H . 113 LYS H 1 1
737 1 1 1 1 112 GLN QE . 112 GLN QE2 1 1
737 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
738 1 1 1 1 112 GLN HE22 . 112 GLN HE22 1 1
738 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
739 1 1 1 1 112 GLN HG2 . 112 GLN HG2 1 1
739 1 2 1 1 113 LYS H . 113 LYS H 1 1
740 1 1 1 1 112 GLN HG2 . 112 GLN HG2 1 1
740 1 2 1 1 113 LYS HA . 113 LYS HA 1 1
741 1 1 1 1 113 LYS H . 113 LYS H 1 1
741 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
742 1 1 1 1 113 LYS H . 113 LYS H 1 1
742 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
743 1 1 1 1 113 LYS H . 113 LYS H 1 1
743 1 2 1 1 113 LYS HG3 . 113 LYS HG3 1 1
744 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
744 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
745 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
745 1 2 1 1 113 LYS HG3 . 113 LYS HG3 1 1
746 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
746 1 2 1 1 114 LYS H . 114 LYS H 1 1
747 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
747 1 2 1 1 113 LYS HD3 . 113 LYS HD3 1 1
748 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
748 1 2 1 1 113 LYS HE2 . 113 LYS HE2 1 1
749 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
749 1 2 1 1 114 LYS H . 114 LYS H 1 1
750 1 1 1 1 113 LYS HD3 . 113 LYS HD3 1 1
750 1 2 1 1 114 LYS H . 114 LYS H 1 1
751 1 1 1 1 113 LYS HE2 . 113 LYS HE2 1 1
751 1 2 1 1 113 LYS HG3 . 113 LYS HG3 1 1
752 1 1 1 1 114 LYS H . 114 LYS H 1 1
752 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
753 1 1 1 1 114 LYS H . 114 LYS H 1 1
753 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
754 1 1 1 1 114 LYS H . 114 LYS H 1 1
754 1 2 1 1 115 PHE HA . 115 PHE HA 1 1
755 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
755 1 2 1 1 115 PHE H . 115 PHE H 1 1
756 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
756 1 2 1 1 115 PHE HA . 115 PHE HA 1 1
757 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
757 1 2 1 1 115 PHE H . 115 PHE H 1 1
758 1 1 1 1 114 LYS HE2 . 114 LYS HE2 1 1
758 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
759 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
759 1 2 1 1 115 PHE H . 115 PHE H 1 1
760 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1
760 1 2 1 1 115 PHE HA . 115 PHE HA 1 1
761 1 1 1 1 115 PHE H . 115 PHE H 1 1
761 1 2 1 1 116 VAL H . 116 VAL H 1 1
762 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
762 1 2 1 1 116 VAL H . 116 VAL H 1 1
763 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
763 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
764 1 1 1 1 115 PHE HB3 . 115 PHE HB3 1 1
764 1 2 1 1 116 VAL H . 116 VAL H 1 1
765 1 1 1 1 116 VAL H . 116 VAL H 1 1
765 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
766 1 1 1 1 116 VAL H . 116 VAL H 1 1
766 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
767 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
767 1 2 1 1 117 LEU H . 117 LEU H 1 1
768 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
768 1 2 1 1 117 LEU H . 117 LEU H 1 1
769 1 1 1 1 117 LEU H . 117 LEU H 1 1
769 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
770 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
770 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
771 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
771 1 2 1 1 118 LYS H . 118 LYS H 1 1
772 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
772 1 2 1 1 118 LYS H . 118 LYS H 1 1
773 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
773 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
774 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
774 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
775 1 1 1 1 117 LEU HG . 117 LEU HG 1 1
775 1 2 1 1 118 LYS H . 118 LYS H 1 1
776 1 1 1 1 117 LEU HG . 117 LEU HG 1 1
776 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
777 1 1 1 1 118 LYS H . 118 LYS H 1 1
777 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
778 1 1 1 1 118 LYS H . 118 LYS H 1 1
778 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
779 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
779 1 2 1 1 118 LYS HD3 . 118 LYS HD3 1 1
780 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
780 1 2 1 1 119 ASP H . 119 ASP H 1 1
781 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
781 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
782 1 1 1 1 118 LYS HB3 . 118 LYS HB3 1 1
782 1 2 1 1 118 LYS HE2 . 118 LYS HE2 1 1
783 1 1 1 1 118 LYS HE2 . 118 LYS HE2 1 1
783 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
784 1 1 1 1 119 ASP H . 119 ASP H 1 1
784 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
785 1 1 1 1 119 ASP H . 119 ASP H 1 1
785 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
786 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
786 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
787 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
787 1 2 1 1 123 GLY HA3 . 123 GLY HA3 1 1
788 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
788 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
789 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
789 1 2 1 1 120 LYS HG3 . 120 LYS HG3 1 1
790 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
790 1 2 1 1 121 ASN HA . 121 ASN HA 1 1
791 1 1 1 1 120 LYS HB3 . 120 LYS HB3 1 1
791 1 2 1 1 121 ASN H . 121 ASN H 1 1
792 1 1 1 1 120 LYS HG3 . 120 LYS HG3 1 1
792 1 2 1 1 121 ASN H . 121 ASN H 1 1
793 1 1 1 1 121 ASN H . 121 ASN H 1 1
793 1 2 1 1 121 ASN HB2 . 121 ASN HB2 1 1
794 1 1 1 1 121 ASN H . 121 ASN H 1 1
794 1 2 1 1 123 GLY H . 123 GLY H 1 1
795 1 1 1 1 121 ASN HA . 121 ASN HA 1 1
795 1 2 1 1 122 GLY HA3 . 122 GLY HA3 1 1
796 1 1 1 1 121 ASN HB2 . 121 ASN HB2 1 1
796 1 2 1 1 121 ASN QD . 121 ASN QD2 1 1
797 1 1 1 1 121 ASN HB2 . 121 ASN HB2 1 1
797 1 2 1 1 121 ASN HD22 . 121 ASN HD22 1 1
798 1 1 1 1 121 ASN HB2 . 121 ASN HB2 1 1
798 1 2 1 1 122 GLY H . 122 GLY H 1 1
799 1 1 1 1 122 GLY H . 122 GLY H 1 1
799 1 2 1 1 123 GLY H . 123 GLY H 1 1
800 1 1 1 1 123 GLY HA3 . 123 GLY HA3 1 1
800 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
801 1 1 1 1 124 LYS H . 124 LYS H 1 1
801 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1
802 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
802 1 2 1 1 124 LYS HG3 . 124 LYS HG3 1 1
803 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
803 1 2 1 1 125 LEU H . 125 LEU H 1 1
804 1 1 1 1 124 LYS HB3 . 124 LYS HB3 1 1
804 1 2 1 1 124 LYS HE2 . 124 LYS HE2 1 1
805 1 1 1 1 124 LYS HB3 . 124 LYS HB3 1 1
805 1 2 1 1 125 LEU H . 125 LEU H 1 1
806 1 1 1 1 124 LYS HG3 . 124 LYS HG3 1 1
806 1 2 1 1 125 LEU H . 125 LEU H 1 1
807 1 1 1 1 125 LEU H . 125 LEU H 1 1
807 1 2 1 1 125 LEU HB3 . 125 LEU HB3 1 1
808 1 1 1 1 125 LEU H . 125 LEU H 1 1
808 1 2 1 1 125 LEU HG . 125 LEU HG 1 1
809 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
809 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1
810 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
810 1 2 1 1 125 LEU HG . 125 LEU HG 1 1
811 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
811 1 2 1 1 126 VAL H . 126 VAL H 1 1
812 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
812 1 2 1 1 127 GLY H . 127 GLY H 1 1
813 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
813 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
814 1 1 1 1 125 LEU HA . 125 LEU HA 1 1
814 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
815 1 1 1 1 125 LEU MD1 . 125 LEU QD1 1 1
815 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
816 1 1 1 1 125 LEU HG . 125 LEU HG 1 1
816 1 2 1 1 126 VAL H . 126 VAL H 1 1
817 1 1 1 1 125 LEU HG . 125 LEU HG 1 1
817 1 2 1 1 127 GLY H . 127 GLY H 1 1
818 1 1 1 1 125 LEU HG . 125 LEU HG 1 1
818 1 2 1 1 142 TYR H . 142 TYR H 1 1
819 1 1 1 1 126 VAL H . 126 VAL H 1 1
819 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
820 1 1 1 1 126 VAL H . 126 VAL H 1 1
820 1 2 1 1 127 GLY H . 127 GLY H 1 1
821 1 1 1 1 126 VAL H . 126 VAL H 1 1
821 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
822 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
822 1 2 1 1 127 GLY H . 127 GLY H 1 1
823 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
823 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
824 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
824 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
825 1 1 1 1 127 GLY H . 127 GLY H 1 1
825 1 2 1 1 142 TYR H . 142 TYR H 1 1
826 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
826 1 2 1 1 129 HIS H . 129 HIS H 1 1
827 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
827 1 2 1 1 141 ALA HA . 141 ALA HA 1 1
828 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
828 1 2 1 1 142 TYR H . 142 TYR H 1 1
829 1 1 1 1 128 PHE HB3 . 128 PHE HB3 1 1
829 1 2 1 1 129 HIS H . 129 HIS H 1 1
830 1 1 1 1 128 PHE HB3 . 128 PHE HB3 1 1
830 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
831 1 1 1 1 128 PHE HB3 . 128 PHE HB3 1 1
831 1 2 1 1 141 ALA HA . 141 ALA HA 1 1
832 1 1 1 1 129 HIS H . 129 HIS H 1 1
832 1 2 1 1 140 GLY H . 140 GLY H 1 1
833 1 1 1 1 129 HIS H . 129 HIS H 1 1
833 1 2 1 1 140 GLY HA3 . 140 GLY HA3 1 1
834 1 1 1 1 129 HIS H . 129 HIS H 1 1
834 1 2 1 1 141 ALA HA . 141 ALA HA 1 1
835 1 1 1 1 129 HIS HA . 129 HIS HA 1 1
835 1 2 1 1 129 HIS HD2 . 129 HIS HD2 1 1
836 1 1 1 1 129 HIS HA . 129 HIS HA 1 1
836 1 2 1 1 130 GLY H . 130 GLY H 1 1
837 1 1 1 1 129 HIS HA . 129 HIS HA 1 1
837 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
838 1 1 1 1 129 HIS HB3 . 129 HIS HB3 1 1
838 1 2 1 1 130 GLY H . 130 GLY H 1 1
839 1 1 1 1 129 HIS HB3 . 129 HIS HB3 1 1
839 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
840 1 1 1 1 129 HIS HD2 . 129 HIS HD2 1 1
840 1 2 1 1 142 TYR QE . 142 TYR QE 1 1
841 1 1 1 1 129 HIS HE1 . 129 HIS HE1 1 1
841 1 2 1 1 140 GLY HA3 . 140 GLY HA3 1 1
842 1 1 1 1 130 GLY HA3 . 130 GLY HA3 1 1
842 1 2 1 1 131 ARG H . 131 ARG H 1 1
843 1 1 1 1 130 GLY HA3 . 130 GLY HA3 1 1
843 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
844 1 1 1 1 130 GLY HA3 . 130 GLY HA3 1 1
844 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
845 1 1 1 1 131 ARG H . 131 ARG H 1 1
845 1 2 1 1 131 ARG HD2 . 131 ARG HD2 1 1
846 1 1 1 1 131 ARG H . 131 ARG H 1 1
846 1 2 1 1 138 ALA H . 138 ALA H 1 1
847 1 1 1 1 131 ARG H . 131 ARG H 1 1
847 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
848 1 1 1 1 131 ARG HA . 131 ARG HA 1 1
848 1 2 1 1 131 ARG HG3 . 131 ARG HG3 1 1
849 1 1 1 1 131 ARG HA . 131 ARG HA 1 1
849 1 2 1 1 132 ALA H . 132 ALA H 1 1
850 1 1 1 1 131 ARG HB3 . 131 ARG HB3 1 1
850 1 2 1 1 131 ARG HD2 . 131 ARG HD2 1 1
851 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
851 1 2 1 1 133 GLY H . 133 GLY H 1 1
852 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
852 1 2 1 1 135 ALA H . 135 ALA H 1 1
853 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
853 1 2 1 1 136 LEU HA . 136 LEU HA 1 1
854 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
854 1 2 1 1 137 TYR H . 137 TYR H 1 1
855 1 1 1 1 132 ALA HA . 132 ALA HA 1 1
855 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
856 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
856 1 2 1 1 133 GLY H . 133 GLY H 1 1
857 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
857 1 2 1 1 136 LEU HA . 136 LEU HA 1 1
858 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
858 1 2 1 1 137 TYR H . 137 TYR H 1 1
859 1 1 1 1 132 ALA MB . 132 ALA QB 1 1
859 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
860 1 1 1 1 133 GLY H . 133 GLY H 1 1
860 1 2 1 1 135 ALA H . 135 ALA H 1 1
861 1 1 1 1 133 GLY H . 133 GLY H 1 1
861 1 2 1 1 137 TYR H . 137 TYR H 1 1
862 1 1 1 1 133 GLY H . 133 GLY H 1 1
862 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
863 1 1 1 1 133 GLY HA3 . 133 GLY HA3 1 1
863 1 2 1 1 134 GLU HG2 . 134 GLU HG2 1 1
864 1 1 1 1 133 GLY HA3 . 133 GLY HA3 1 1
864 1 2 1 1 135 ALA H . 135 ALA H 1 1
865 1 1 1 1 133 GLY HA3 . 133 GLY HA3 1 1
865 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
866 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
866 1 2 1 1 134 GLU HG2 . 134 GLU HG2 1 1
867 1 1 1 1 134 GLU HB2 . 134 GLU HB2 1 1
867 1 2 1 1 135 ALA H . 135 ALA H 1 1
868 1 1 1 1 134 GLU HB2 . 134 GLU HB2 1 1
868 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
869 1 1 1 1 134 GLU HG2 . 134 GLU HG2 1 1
869 1 2 1 1 135 ALA H . 135 ALA H 1 1
870 1 1 1 1 134 GLU HG2 . 134 GLU HG2 1 1
870 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
871 1 1 1 1 135 ALA H . 135 ALA H 1 1
871 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
872 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
872 1 2 1 1 136 LEU H . 136 LEU H 1 1
873 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
873 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
874 1 1 1 1 136 LEU H . 136 LEU H 1 1
874 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1
875 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
875 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1
876 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
876 1 2 1 1 137 TYR H . 137 TYR H 1 1
877 1 1 1 1 136 LEU MD1 . 136 LEU QD1 1 1
877 1 2 1 1 137 TYR H . 137 TYR H 1 1
878 1 1 1 1 136 LEU MD1 . 136 LEU QD1 1 1
878 1 2 1 1 138 ALA H . 138 ALA H 1 1
879 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
879 1 2 1 1 137 TYR H . 137 TYR H 1 1
880 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
880 1 2 1 1 138 ALA H . 138 ALA H 1 1
881 1 1 1 1 137 TYR H . 137 TYR H 1 1
881 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
882 1 1 1 1 137 TYR H . 137 TYR H 1 1
882 1 2 1 1 138 ALA H . 138 ALA H 1 1
883 1 1 1 1 137 TYR HB3 . 137 TYR HB3 1 1
883 1 2 1 1 138 ALA H . 138 ALA H 1 1
884 1 1 1 1 137 TYR HB3 . 137 TYR HB3 1 1
884 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
885 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
885 1 2 1 1 139 LEU H . 139 LEU H 1 1
886 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
886 1 2 1 1 139 LEU H . 139 LEU H 1 1
887 1 1 1 1 139 LEU H . 139 LEU H 1 1
887 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1
888 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
888 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
889 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
889 1 2 1 1 140 GLY H . 140 GLY H 1 1
890 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1
890 1 2 1 1 140 GLY H . 140 GLY H 1 1
891 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
891 1 2 1 1 140 GLY H . 140 GLY H 1 1
892 1 1 1 1 140 GLY H . 140 GLY H 1 1
892 1 2 1 1 141 ALA H . 141 ALA H 1 1
893 1 1 1 1 141 ALA H . 141 ALA H 1 1
893 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
894 1 1 1 1 141 ALA HA . 141 ALA HA 1 1
894 1 2 1 1 142 TYR H . 142 TYR H 1 1
895 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
895 1 2 1 1 142 TYR H . 142 TYR H 1 1
896 1 1 1 1 141 ALA MB . 141 ALA QB 1 1
896 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
897 1 1 1 1 142 TYR HA . 142 TYR HA 1 1
897 1 2 1 1 143 PHE H . 143 PHE H 1 1
898 1 1 1 1 142 TYR HB3 . 142 TYR HB3 1 1
898 1 2 1 1 143 PHE H . 143 PHE H 1 1
899 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
899 1 2 1 1 144 ALA H . 144 ALA H 1 1
900 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
900 1 2 1 1 144 ALA H . 144 ALA H 1 1
901 1 1 1 1 144 ALA H . 144 ALA H 1 1
901 1 2 1 1 145 THR HB . 145 THR HB 1 1
902 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
902 1 2 1 1 145 THR H . 145 THR H 1 1
903 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
903 1 2 1 1 145 THR H . 145 THR H 1 1
904 1 1 1 1 145 THR H . 145 THR H 1 1
904 1 2 1 1 145 THR HB . 145 THR HB 1 1
905 1 1 1 1 145 THR H . 145 THR H 1 1
905 1 2 1 1 145 THR MG . 145 THR QG2 1 1
906 1 1 1 1 145 THR HA . 145 THR HA 1 1
906 1 2 1 1 146 THR H . 146 THR H 1 1
907 1 1 1 1 145 THR MG . 145 THR QG2 1 1
907 1 2 1 1 146 THR H . 146 THR H 1 1
908 1 1 1 1 146 THR H . 146 THR H 1 1
908 1 2 1 1 146 THR MG . 146 THR QG2 1 1
909 1 1 1 1 146 THR HB . 146 THR HB 1 1
909 1 2 1 1 147 THR H . 147 THR H 1 1
910 1 1 1 1 147 THR HA . 147 THR HA 1 1
910 1 2 1 1 148 THR H . 148 THR H 1 1
911 1 1 1 1 148 THR H . 148 THR H 1 1
911 1 2 1 1 148 THR HB . 148 THR HB 1 1
912 1 1 1 1 148 THR HA . 148 THR HA 1 1
912 1 2 1 1 149 PRO HD3 . 149 PRO HD3 1 1
913 1 1 1 1 148 THR HB . 148 THR HB 1 1
913 1 2 1 1 149 PRO HG2 . 149 PRO HG2 1 1
914 1 1 1 1 148 THR MG . 148 THR QG2 1 1
914 1 2 1 1 149 PRO HD3 . 149 PRO HD3 1 1
915 1 1 1 1 149 PRO HA . 149 PRO HA 1 1
915 1 2 1 1 150 VAL H . 150 VAL H 1 1
916 1 1 1 1 149 PRO HB2 . 149 PRO HB2 1 1
916 1 2 1 1 150 VAL H . 150 VAL H 1 1
917 1 1 1 1 149 PRO HB2 . 149 PRO HB2 1 1
917 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
918 1 1 1 1 150 VAL H . 150 VAL H 1 1
918 1 2 1 1 150 VAL HB . 150 VAL HB 1 1
919 1 1 1 1 150 VAL H . 150 VAL H 1 1
919 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
920 1 1 1 1 150 VAL HA . 150 VAL HA 1 1
920 1 2 1 1 151 THR H . 151 THR H 1 1
921 1 1 1 1 150 VAL HB . 150 VAL HB 1 1
921 1 2 1 1 151 THR H . 151 THR H 1 1
922 1 1 1 1 151 THR H . 151 THR H 1 1
922 1 2 1 1 151 THR HB . 151 THR HB 1 1
923 1 1 1 1 151 THR HA . 151 THR HA 1 1
923 1 2 1 1 151 THR MG . 151 THR QG2 1 1
924 1 1 1 1 151 THR HA . 151 THR HA 1 1
924 1 2 1 1 152 PRO HD3 . 152 PRO HD3 1 1
925 1 1 1 1 151 THR HB . 151 THR HB 1 1
925 1 2 1 1 152 PRO HG2 . 152 PRO HG2 1 1
926 1 1 1 1 151 THR MG . 151 THR QG2 1 1
926 1 2 1 1 152 PRO HG2 . 152 PRO HG2 1 1
927 1 1 1 1 152 PRO HA . 152 PRO HA 1 1
927 1 2 1 1 153 ALA H . 153 ALA H 1 1
928 1 1 1 1 152 PRO HB2 . 152 PRO HB2 1 1
928 1 2 1 1 153 ALA H . 153 ALA H 1 1
929 1 1 1 1 152 PRO HB2 . 152 PRO HB2 1 1
929 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
930 1 1 1 1 152 PRO HG2 . 152 PRO HG2 1 1
930 1 2 1 1 153 ALA H . 153 ALA H 1 1
931 1 1 1 1 152 PRO HG2 . 152 PRO HG2 1 1
931 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
932 1 1 1 1 153 ALA H . 153 ALA H 1 1
932 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
933 1 1 1 1 153 ALA HA . 153 ALA HA 1 1
933 1 2 1 1 154 LYS H . 154 LYS H 1 1
934 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
934 1 2 1 1 154 LYS H . 154 LYS H 1 1
935 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
935 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
936 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
936 1 2 1 1 277 VAL MG2 . 277 VAL QG2 1 1
937 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
937 1 2 1 1 293 HIS HB3 . 293 HIS HB3 1 1
938 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
938 1 2 1 1 295 MET HG2 . 295 MET HG2 1 1
939 1 1 1 1 154 LYS H . 154 LYS H 1 1
939 1 2 1 1 154 LYS HB3 . 154 LYS HB3 1 1
940 1 1 1 1 154 LYS H . 154 LYS H 1 1
940 1 2 1 1 293 HIS HB3 . 293 HIS HB3 1 1
941 1 1 1 1 154 LYS H . 154 LYS H 1 1
941 1 2 1 1 294 VAL H . 294 VAL H 1 1
942 1 1 1 1 154 LYS H . 154 LYS H 1 1
942 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
943 1 1 1 1 154 LYS H . 154 LYS H 1 1
943 1 2 1 1 295 MET HG2 . 295 MET HG2 1 1
944 1 1 1 1 154 LYS HA . 154 LYS HA 1 1
944 1 2 1 1 154 LYS HD3 . 154 LYS HD3 1 1
945 1 1 1 1 154 LYS HA . 154 LYS HA 1 1
945 1 2 1 1 154 LYS HG3 . 154 LYS HG3 1 1
946 1 1 1 1 154 LYS HA . 154 LYS HA 1 1
946 1 2 1 1 155 LYS H . 155 LYS H 1 1
947 1 1 1 1 154 LYS HB3 . 154 LYS HB3 1 1
947 1 2 1 1 154 LYS HE2 . 154 LYS HE2 1 1
948 1 1 1 1 154 LYS HB3 . 154 LYS HB3 1 1
948 1 2 1 1 155 LYS H . 155 LYS H 1 1
949 1 1 1 1 154 LYS HB3 . 154 LYS HB3 1 1
949 1 2 1 1 294 VAL H . 294 VAL H 1 1
950 1 1 1 1 154 LYS HB3 . 154 LYS HB3 1 1
950 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
951 1 1 1 1 154 LYS HE2 . 154 LYS HE2 1 1
951 1 2 1 1 154 LYS HG3 . 154 LYS HG3 1 1
952 1 1 1 1 154 LYS HE2 . 154 LYS HE2 1 1
952 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
953 1 1 1 1 154 LYS HG3 . 154 LYS HG3 1 1
953 1 2 1 1 155 LYS H . 155 LYS H 1 1
954 1 1 1 1 154 LYS HG3 . 154 LYS HG3 1 1
954 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
955 1 1 1 1 155 LYS H . 155 LYS H 1 1
955 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1
956 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
956 1 2 1 1 155 LYS HD3 . 155 LYS HD3 1 1
957 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
957 1 2 1 1 155 LYS HG3 . 155 LYS HG3 1 1
958 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
958 1 2 1 1 156 LEU H . 156 LEU H 1 1
959 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
959 1 2 1 1 293 HIS HA . 293 HIS HA 1 1
960 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
960 1 2 1 1 293 HIS HE1 . 293 HIS HE1 1 1
961 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
961 1 2 1 1 294 VAL H . 294 VAL H 1 1
962 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
962 1 2 1 1 155 LYS HD3 . 155 LYS HD3 1 1
963 1 1 1 1 155 LYS HB3 . 155 LYS HB3 1 1
963 1 2 1 1 155 LYS HE2 . 155 LYS HE2 1 1
964 1 1 1 1 155 LYS HD3 . 155 LYS HD3 1 1
964 1 2 1 1 293 HIS HE1 . 293 HIS HE1 1 1
965 1 1 1 1 155 LYS HE2 . 155 LYS HE2 1 1
965 1 2 1 1 155 LYS HG3 . 155 LYS HG3 1 1
966 1 1 1 1 155 LYS HG3 . 155 LYS HG3 1 1
966 1 2 1 1 156 LEU H . 156 LEU H 1 1
967 1 1 1 1 155 LYS HG3 . 155 LYS HG3 1 1
967 1 2 1 1 293 HIS HE1 . 293 HIS HE1 1 1
968 1 1 1 1 156 LEU H . 156 LEU H 1 1
968 1 2 1 1 156 LEU MD1 . 156 LEU QD1 1 1
969 1 1 1 1 156 LEU H . 156 LEU H 1 1
969 1 2 1 1 156 LEU HG . 156 LEU HG 1 1
970 1 1 1 1 156 LEU H . 156 LEU H 1 1
970 1 2 1 1 293 HIS HA . 293 HIS HA 1 1
971 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
971 1 2 1 1 157 SER H . 157 SER H 1 1
972 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
972 1 2 1 1 157 SER H . 157 SER H 1 1
973 1 1 1 1 156 LEU MD1 . 156 LEU QD1 1 1
973 1 2 1 1 157 SER H . 157 SER H 1 1
974 1 1 1 1 156 LEU MD1 . 156 LEU QD1 1 1
974 1 2 1 1 270 LYS H . 270 LYS H 1 1
975 1 1 1 1 156 LEU MD1 . 156 LEU QD1 1 1
975 1 2 1 1 271 GLU HB2 . 271 GLU HB2 1 1
976 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
976 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
977 1 1 1 1 157 SER H . 157 SER H 1 1
977 1 2 1 1 157 SER HB2 . 157 SER HB2 1 1
978 1 1 1 1 157 SER HA . 157 SER HA 1 1
978 1 2 1 1 158 ALA H . 158 ALA H 1 1
979 1 1 1 1 157 SER HA . 157 SER HA 1 1
979 1 2 1 1 158 ALA MB . 158 ALA QB 1 1
980 1 1 1 1 157 SER HA . 157 SER HA 1 1
980 1 2 1 1 280 HIS HE1 . 280 HIS HE1 1 1
981 1 1 1 1 157 SER HB2 . 157 SER HB2 1 1
981 1 2 1 1 158 ALA H . 158 ALA H 1 1
982 1 1 1 1 158 ALA H . 158 ALA H 1 1
982 1 2 1 1 158 ALA MB . 158 ALA QB 1 1
983 1 1 1 1 158 ALA H . 158 ALA H 1 1
983 1 2 1 1 280 HIS HE1 . 280 HIS HE1 1 1
984 1 1 1 1 158 ALA HA . 158 ALA HA 1 1
984 1 2 1 1 159 ILE H . 159 ILE H 1 1
985 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
985 1 2 1 1 159 ILE H . 159 ILE H 1 1
986 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
986 1 2 1 1 280 HIS HE1 . 280 HIS HE1 1 1
987 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
987 1 2 1 1 289 GLN HG2 . 289 GLN HG2 1 1
988 1 1 1 1 158 ALA MB . 158 ALA QB 1 1
988 1 2 1 1 290 PHE H . 290 PHE H 1 1
989 1 1 1 1 159 ILE H . 159 ILE H 1 1
989 1 2 1 1 159 ILE HB . 159 ILE HB 1 1
990 1 1 1 1 159 ILE H . 159 ILE H 1 1
990 1 2 1 1 159 ILE HG12 . 159 ILE HG12 1 1
991 1 1 1 1 159 ILE H . 159 ILE H 1 1
991 1 2 1 1 159 ILE MG . 159 ILE QG2 1 1
992 1 1 1 1 159 ILE H . 159 ILE H 1 1
992 1 2 1 1 289 GLN HG2 . 289 GLN HG2 1 1
993 1 1 1 1 159 ILE H . 159 ILE H 1 1
993 1 2 1 1 290 PHE H . 290 PHE H 1 1
994 1 1 1 1 159 ILE HA . 159 ILE HA 1 1
994 1 2 1 1 159 ILE HG12 . 159 ILE HG12 1 1
995 1 1 1 1 159 ILE HA . 159 ILE HA 1 1
995 1 2 1 1 160 GLY H . 160 GLY H 1 1
996 1 1 1 1 159 ILE HA . 159 ILE HA 1 1
996 1 2 1 1 161 GLY H . 161 GLY H 1 1
997 1 1 1 1 159 ILE HB . 159 ILE HB 1 1
997 1 2 1 1 160 GLY H . 160 GLY H 1 1
998 1 1 1 1 159 ILE MD . 159 ILE QD1 1 1
998 1 2 1 1 233 TYR QE . 233 TYR QE 1 1
999 1 1 1 1 159 ILE HG12 . 159 ILE HG12 1 1
999 1 2 1 1 160 GLY H . 160 GLY H 1 1
1000 1 1 1 1 159 ILE HG12 . 159 ILE HG12 1 1
1000 1 2 1 1 233 TYR QE . 233 TYR QE 1 1
1001 1 1 1 1 159 ILE MG . 159 ILE QG2 1 1
1001 1 2 1 1 160 GLY H . 160 GLY H 1 1
1002 1 1 1 1 159 ILE MG . 159 ILE QG2 1 1
1002 1 2 1 1 233 TYR QE . 233 TYR QE 1 1
1003 1 1 1 1 160 GLY HA3 . 160 GLY HA3 1 1
1003 1 2 1 1 161 GLY H . 161 GLY H 1 1
1004 1 1 1 1 160 GLY HA3 . 160 GLY HA3 1 1
1004 1 2 1 1 288 HIS HB3 . 288 HIS HB3 1 1
1005 1 1 1 1 161 GLY H . 161 GLY H 1 1
1005 1 2 1 1 162 ASP H . 162 ASP H 1 1
1006 1 1 1 1 161 GLY H . 161 GLY H 1 1
1006 1 2 1 1 288 HIS HB3 . 288 HIS HB3 1 1
1007 1 1 1 1 161 GLY H . 161 GLY H 1 1
1007 1 2 1 1 289 GLN HA . 289 GLN HA 1 1
1008 1 1 1 1 161 GLY HA3 . 161 GLY HA3 1 1
1008 1 2 1 1 163 GLU H . 163 GLU H 1 1
1009 1 1 1 1 161 GLY HA3 . 161 GLY HA3 1 1
1009 1 2 1 1 288 HIS HB3 . 288 HIS HB3 1 1
1010 1 1 1 1 162 ASP H . 162 ASP H 1 1
1010 1 2 1 1 162 ASP HB2 . 162 ASP HB2 1 1
1011 1 1 1 1 162 ASP H . 162 ASP H 1 1
1011 1 2 1 1 163 GLU H . 163 GLU H 1 1
1012 1 1 1 1 162 ASP H . 162 ASP H 1 1
1012 1 2 1 1 282 LYS HE2 . 282 LYS HE2 1 1
1013 1 1 1 1 162 ASP HA . 162 ASP HA 1 1
1013 1 2 1 1 163 GLU H . 163 GLU H 1 1
1014 1 1 1 1 162 ASP HA . 162 ASP HA 1 1
1014 1 2 1 1 163 GLU HB2 . 163 GLU HB2 1 1
1015 1 1 1 1 162 ASP HA . 162 ASP HA 1 1
1015 1 2 1 1 282 LYS HE2 . 282 LYS HE2 1 1
1016 1 1 1 1 162 ASP HB2 . 162 ASP HB2 1 1
1016 1 2 1 1 163 GLU H . 163 GLU H 1 1
1017 1 1 1 1 163 GLU H . 163 GLU H 1 1
1017 1 2 1 1 163 GLU HB2 . 163 GLU HB2 1 1
1018 1 1 1 1 163 GLU H . 163 GLU H 1 1
1018 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1019 1 1 1 1 163 GLU H . 163 GLU H 1 1
1019 1 2 1 1 282 LYS HD3 . 282 LYS HD3 1 1
1020 1 1 1 1 163 GLU H . 163 GLU H 1 1
1020 1 2 1 1 288 HIS HB3 . 288 HIS HB3 1 1
1021 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1021 1 2 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1022 1 1 1 1 163 GLU HA . 163 GLU HA 1 1
1022 1 2 1 1 282 LYS HE2 . 282 LYS HE2 1 1
1023 1 1 1 1 163 GLU HB2 . 163 GLU HB2 1 1
1023 1 2 1 1 164 GLY H . 164 GLY H 1 1
1024 1 1 1 1 163 GLU HG2 . 163 GLU HG2 1 1
1024 1 2 1 1 164 GLY H . 164 GLY H 1 1
1025 1 1 1 1 164 GLY H . 164 GLY H 1 1
1025 1 2 1 1 165 THR H . 165 THR H 1 1
1026 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1026 1 2 1 1 165 THR H . 165 THR H 1 1
1027 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1027 1 2 1 1 165 THR HA . 165 THR HA 1 1
1028 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1028 1 2 1 1 282 LYS HB3 . 282 LYS HB3 1 1
1029 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1029 1 2 1 1 282 LYS HD3 . 282 LYS HD3 1 1
1030 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1030 1 2 1 1 282 LYS HG3 . 282 LYS HG3 1 1
1031 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1031 1 2 1 1 283 ALA H . 283 ALA H 1 1
1032 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1032 1 2 1 1 284 SER HA . 284 SER HA 1 1
1033 1 1 1 1 164 GLY HA3 . 164 GLY HA3 1 1
1033 1 2 1 1 284 SER HB2 . 284 SER HB2 1 1
1034 1 1 1 1 165 THR H . 165 THR H 1 1
1034 1 2 1 1 165 THR HB . 165 THR HB 1 1
1035 1 1 1 1 165 THR H . 165 THR H 1 1
1035 1 2 1 1 165 THR MG . 165 THR QG2 1 1
1036 1 1 1 1 165 THR H . 165 THR H 1 1
1036 1 2 1 1 283 ALA H . 283 ALA H 1 1
1037 1 1 1 1 165 THR HA . 165 THR HA 1 1
1037 1 2 1 1 166 ALA H . 166 ALA H 1 1
1038 1 1 1 1 165 THR MG . 165 THR QG2 1 1
1038 1 2 1 1 166 ALA H . 166 ALA H 1 1
1039 1 1 1 1 166 ALA HA . 166 ALA HA 1 1
1039 1 2 1 1 167 TRP H . 167 TRP H 1 1
1040 1 1 1 1 166 ALA HA . 166 ALA HA 1 1
1040 1 2 1 1 282 LYS HA . 282 LYS HA 1 1
1041 1 1 1 1 166 ALA HA . 166 ALA HA 1 1
1041 1 2 1 1 283 ALA H . 283 ALA H 1 1
1042 1 1 1 1 166 ALA MB . 166 ALA QB 1 1
1042 1 2 1 1 167 TRP H . 167 TRP H 1 1
1043 1 1 1 1 167 TRP H . 167 TRP H 1 1
1043 1 2 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1044 1 1 1 1 167 TRP H . 167 TRP H 1 1
1044 1 2 1 1 281 GLY H . 281 GLY H 1 1
1045 1 1 1 1 167 TRP H . 167 TRP H 1 1
1045 1 2 1 1 282 LYS HA . 282 LYS HA 1 1
1046 1 1 1 1 167 TRP H . 167 TRP H 1 1
1046 1 2 1 1 282 LYS HB3 . 282 LYS HB3 1 1
1047 1 1 1 1 167 TRP H . 167 TRP H 1 1
1047 1 2 1 1 283 ALA H . 283 ALA H 1 1
1048 1 1 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1048 1 2 1 1 282 LYS HA . 282 LYS HA 1 1
1049 1 1 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1049 1 2 1 1 283 ALA H . 283 ALA H 1 1
1050 1 1 1 1 167 TRP HD1 . 167 TRP HD1 1 1
1050 1 2 1 1 283 ALA MB . 283 ALA QB 1 1
1051 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1051 1 2 1 1 279 PHE HB3 . 279 PHE HB3 1 1
1052 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1052 1 2 1 1 279 PHE QE . 279 PHE QE 1 1
1053 1 1 1 1 167 TRP HH2 . 167 TRP HH2 1 1
1053 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1054 1 1 1 1 168 ASP HA . 168 ASP HA 1 1
1054 1 2 1 1 280 HIS HA . 280 HIS HA 1 1
1055 1 1 1 1 169 ASP H . 169 ASP H 1 1
1055 1 2 1 1 169 ASP HB2 . 169 ASP HB2 1 1
1056 1 1 1 1 169 ASP H . 169 ASP H 1 1
1056 1 2 1 1 170 GLY H . 170 GLY H 1 1
1057 1 1 1 1 169 ASP H . 169 ASP H 1 1
1057 1 2 1 1 280 HIS HA . 280 HIS HA 1 1
1058 1 1 1 1 169 ASP H . 169 ASP H 1 1
1058 1 2 1 1 280 HIS HB3 . 280 HIS HB3 1 1
1059 1 1 1 1 169 ASP HB2 . 169 ASP HB2 1 1
1059 1 2 1 1 279 PHE H . 279 PHE H 1 1
1060 1 1 1 1 170 GLY HA3 . 170 GLY HA3 1 1
1060 1 2 1 1 171 ALA H . 171 ALA H 1 1
1061 1 1 1 1 170 GLY HA3 . 170 GLY HA3 1 1
1061 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1062 1 1 1 1 171 ALA H . 171 ALA H 1 1
1062 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1063 1 1 1 1 171 ALA HA . 171 ALA HA 1 1
1063 1 2 1 1 172 TYR H . 172 TYR H 1 1
1064 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1064 1 2 1 1 172 TYR H . 172 TYR H 1 1
1065 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1065 1 2 1 1 293 HIS HB3 . 293 HIS HB3 1 1
1066 1 1 1 1 172 TYR H . 172 TYR H 1 1
1066 1 2 1 1 277 VAL HB . 277 VAL HB 1 1
1067 1 1 1 1 172 TYR H . 172 TYR H 1 1
1067 1 2 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1068 1 1 1 1 172 TYR HB3 . 172 TYR HB3 1 1
1068 1 2 1 1 173 ASP H . 173 ASP H 1 1
1069 1 1 1 1 172 TYR HB3 . 172 TYR HB3 1 1
1069 1 2 1 1 173 ASP HA . 173 ASP HA 1 1
1070 1 1 1 1 172 TYR HB3 . 172 TYR HB3 1 1
1070 1 2 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1071 1 1 1 1 172 TYR HB3 . 172 TYR HB3 1 1
1071 1 2 1 1 174 GLY H . 174 GLY H 1 1
1072 1 1 1 1 172 TYR HB3 . 172 TYR HB3 1 1
1072 1 2 1 1 194 TYR HB3 . 194 TYR HB3 1 1
1073 1 1 1 1 173 ASP H . 173 ASP H 1 1
1073 1 2 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1074 1 1 1 1 173 ASP H . 173 ASP H 1 1
1074 1 2 1 1 174 GLY H . 174 GLY H 1 1
1075 1 1 1 1 173 ASP H . 173 ASP H 1 1
1075 1 2 1 1 196 LYS HA . 196 LYS HA 1 1
1076 1 1 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1076 1 2 1 1 174 GLY H . 174 GLY H 1 1
1077 1 1 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1077 1 2 1 1 196 LYS HA . 196 LYS HA 1 1
1078 1 1 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1078 1 2 1 1 197 GLY H . 197 GLY H 1 1
1079 1 1 1 1 174 GLY HA3 . 174 GLY HA3 1 1
1079 1 2 1 1 175 VAL H . 175 VAL H 1 1
1080 1 1 1 1 174 GLY HA3 . 174 GLY HA3 1 1
1080 1 2 1 1 221 TYR QE . 221 TYR QE 1 1
1081 1 1 1 1 175 VAL H . 175 VAL H 1 1
1081 1 2 1 1 175 VAL HB . 175 VAL HB 1 1
1082 1 1 1 1 175 VAL H . 175 VAL H 1 1
1082 1 2 1 1 175 VAL MG2 . 175 VAL QG2 1 1
1083 1 1 1 1 175 VAL H . 175 VAL H 1 1
1083 1 2 1 1 221 TYR QE . 221 TYR QE 1 1
1084 1 1 1 1 175 VAL HA . 175 VAL HA 1 1
1084 1 2 1 1 177 LYS H . 177 LYS H 1 1
1085 1 1 1 1 175 VAL HA . 175 VAL HA 1 1
1085 1 2 1 1 194 TYR HA . 194 TYR HA 1 1
1086 1 1 1 1 175 VAL HB . 175 VAL HB 1 1
1086 1 2 1 1 176 LYS H . 176 LYS H 1 1
1087 1 1 1 1 175 VAL MG2 . 175 VAL QG2 1 1
1087 1 2 1 1 176 LYS H . 176 LYS H 1 1
1088 1 1 1 1 175 VAL MG2 . 175 VAL QG2 1 1
1088 1 2 1 1 221 TYR QE . 221 TYR QE 1 1
1089 1 1 1 1 175 VAL MG2 . 175 VAL QG2 1 1
1089 1 2 1 1 277 VAL HA . 277 VAL HA 1 1
1090 1 1 1 1 176 LYS H . 176 LYS H 1 1
1090 1 2 1 1 176 LYS HB3 . 176 LYS HB3 1 1
1091 1 1 1 1 176 LYS H . 176 LYS H 1 1
1091 1 2 1 1 177 LYS H . 177 LYS H 1 1
1092 1 1 1 1 176 LYS H . 176 LYS H 1 1
1092 1 2 1 1 194 TYR HA . 194 TYR HA 1 1
1093 1 1 1 1 176 LYS HB3 . 176 LYS HB3 1 1
1093 1 2 1 1 176 LYS HE2 . 176 LYS HE2 1 1
1094 1 1 1 1 176 LYS HB3 . 176 LYS HB3 1 1
1094 1 2 1 1 177 LYS H . 177 LYS H 1 1
1095 1 1 1 1 176 LYS HE2 . 176 LYS HE2 1 1
1095 1 2 1 1 176 LYS HG3 . 176 LYS HG3 1 1
1096 1 1 1 1 177 LYS H . 177 LYS H 1 1
1096 1 2 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1097 1 1 1 1 177 LYS H . 177 LYS H 1 1
1097 1 2 1 1 193 GLU H . 193 GLU H 1 1
1098 1 1 1 1 177 LYS H . 177 LYS H 1 1
1098 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1099 1 1 1 1 177 LYS H . 177 LYS H 1 1
1099 1 2 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1100 1 1 1 1 177 LYS H . 177 LYS H 1 1
1100 1 2 1 1 194 TYR HA . 194 TYR HA 1 1
1101 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
1101 1 2 1 1 178 VAL H . 178 VAL H 1 1
1102 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
1102 1 2 1 1 178 VAL HB . 178 VAL HB 1 1
1103 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
1103 1 2 1 1 178 VAL MG2 . 178 VAL QG2 1 1
1104 1 1 1 1 177 LYS HA . 177 LYS HA 1 1
1104 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1105 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1105 1 2 1 1 177 LYS HE2 . 177 LYS HE2 1 1
1106 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1106 1 2 1 1 178 VAL H . 178 VAL H 1 1
1107 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1107 1 2 1 1 179 TYR QE . 179 TYR QE 1 1
1108 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1108 1 2 1 1 193 GLU H . 193 GLU H 1 1
1109 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1
1109 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1110 1 1 1 1 177 LYS HD3 . 177 LYS HD3 1 1
1110 1 2 1 1 179 TYR QE . 179 TYR QE 1 1
1111 1 1 1 1 177 LYS HE2 . 177 LYS HE2 1 1
1111 1 2 1 1 177 LYS HG3 . 177 LYS HG3 1 1
1112 1 1 1 1 177 LYS HE2 . 177 LYS HE2 1 1
1112 1 2 1 1 179 TYR QE . 179 TYR QE 1 1
1113 1 1 1 1 177 LYS HE2 . 177 LYS HE2 1 1
1113 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1114 1 1 1 1 177 LYS HE2 . 177 LYS HE2 1 1
1114 1 2 1 1 216 GLU HB2 . 216 GLU HB2 1 1
1115 1 1 1 1 177 LYS HG3 . 177 LYS HG3 1 1
1115 1 2 1 1 218 GLU HA . 218 GLU HA 1 1
1116 1 1 1 1 178 VAL H . 178 VAL H 1 1
1116 1 2 1 1 178 VAL HB . 178 VAL HB 1 1
1117 1 1 1 1 178 VAL H . 178 VAL H 1 1
1117 1 2 1 1 178 VAL MG2 . 178 VAL QG2 1 1
1118 1 1 1 1 178 VAL H . 178 VAL H 1 1
1118 1 2 1 1 217 PHE H . 217 PHE H 1 1
1119 1 1 1 1 178 VAL H . 178 VAL H 1 1
1119 1 2 1 1 217 PHE HB3 . 217 PHE HB3 1 1
1120 1 1 1 1 178 VAL HA . 178 VAL HA 1 1
1120 1 2 1 1 179 TYR H . 179 TYR H 1 1
1121 1 1 1 1 178 VAL HA . 178 VAL HA 1 1
1121 1 2 1 1 192 PHE HA . 192 PHE HA 1 1
1122 1 1 1 1 178 VAL HB . 178 VAL HB 1 1
1122 1 2 1 1 179 TYR H . 179 TYR H 1 1
1123 1 1 1 1 178 VAL HB . 178 VAL HB 1 1
1123 1 2 1 1 217 PHE H . 217 PHE H 1 1
1124 1 1 1 1 178 VAL HB . 178 VAL HB 1 1
1124 1 2 1 1 217 PHE HB3 . 217 PHE HB3 1 1
1125 1 1 1 1 178 VAL MG2 . 178 VAL QG2 1 1
1125 1 2 1 1 217 PHE HB3 . 217 PHE HB3 1 1
1126 1 1 1 1 179 TYR H . 179 TYR H 1 1
1126 1 2 1 1 192 PHE HA . 192 PHE HA 1 1
1127 1 1 1 1 179 TYR HA . 179 TYR HA 1 1
1127 1 2 1 1 180 VAL H . 180 VAL H 1 1
1128 1 1 1 1 179 TYR HA . 179 TYR HA 1 1
1128 1 2 1 1 214 PHE HB3 . 214 PHE HB3 1 1
1129 1 1 1 1 179 TYR HA . 179 TYR HA 1 1
1129 1 2 1 1 215 GLU H . 215 GLU H 1 1
1130 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1130 1 2 1 1 180 VAL H . 180 VAL H 1 1
1131 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1131 1 2 1 1 214 PHE HB3 . 214 PHE HB3 1 1
1132 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1132 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1133 1 1 1 1 179 TYR HB3 . 179 TYR HB3 1 1
1133 1 2 1 1 215 GLU H . 215 GLU H 1 1
1134 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1134 1 2 1 1 193 GLU H . 193 GLU H 1 1
1135 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1135 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1136 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1136 1 2 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1137 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1137 1 2 1 1 216 GLU HA . 216 GLU HA 1 1
1138 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1138 1 2 1 1 216 GLU HB2 . 216 GLU HB2 1 1
1139 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1139 1 2 1 1 216 GLU HG2 . 216 GLU HG2 1 1
1140 1 1 1 1 179 TYR QE . 179 TYR QE 1 1
1140 1 2 1 1 217 PHE H . 217 PHE H 1 1
1141 1 1 1 1 180 VAL H . 180 VAL H 1 1
1141 1 2 1 1 180 VAL HB . 180 VAL HB 1 1
1142 1 1 1 1 180 VAL H . 180 VAL H 1 1
1142 1 2 1 1 180 VAL MG2 . 180 VAL QG2 1 1
1143 1 1 1 1 180 VAL H . 180 VAL H 1 1
1143 1 2 1 1 214 PHE HB3 . 214 PHE HB3 1 1
1144 1 1 1 1 180 VAL H . 180 VAL H 1 1
1144 1 2 1 1 215 GLU H . 215 GLU H 1 1
1145 1 1 1 1 180 VAL H . 180 VAL H 1 1
1145 1 2 1 1 215 GLU HB2 . 215 GLU HB2 1 1
1146 1 1 1 1 180 VAL H . 180 VAL H 1 1
1146 1 2 1 1 216 GLU HA . 216 GLU HA 1 1
1147 1 1 1 1 180 VAL H . 180 VAL H 1 1
1147 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1148 1 1 1 1 180 VAL HA . 180 VAL HA 1 1
1148 1 2 1 1 181 GLY H . 181 GLY H 1 1
1149 1 1 1 1 180 VAL HA . 180 VAL HA 1 1
1149 1 2 1 1 190 VAL HA . 190 VAL HA 1 1
1150 1 1 1 1 180 VAL HA . 180 VAL HA 1 1
1150 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1151 1 1 1 1 180 VAL HB . 180 VAL HB 1 1
1151 1 2 1 1 187 ILE MD . 187 ILE QD1 1 1
1152 1 1 1 1 180 VAL HB . 180 VAL HB 1 1
1152 1 2 1 1 259 PHE HB3 . 259 PHE HB3 1 1
1153 1 1 1 1 180 VAL HB . 180 VAL HB 1 1
1153 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1154 1 1 1 1 180 VAL MG2 . 180 VAL QG2 1 1
1154 1 2 1 1 249 PHE QE . 249 PHE QE 1 1
1155 1 1 1 1 180 VAL MG2 . 180 VAL QG2 1 1
1155 1 2 1 1 259 PHE HB3 . 259 PHE HB3 1 1
1156 1 1 1 1 181 GLY H . 181 GLY H 1 1
1156 1 2 1 1 189 ALA H . 189 ALA H 1 1
1157 1 1 1 1 181 GLY H . 181 GLY H 1 1
1157 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1158 1 1 1 1 181 GLY HA3 . 181 GLY HA3 1 1
1158 1 2 1 1 189 ALA H . 189 ALA H 1 1
1159 1 1 1 1 181 GLY HA3 . 181 GLY HA3 1 1
1159 1 2 1 1 189 ALA MB . 189 ALA QB 1 1
1160 1 1 1 1 181 GLY HA3 . 181 GLY HA3 1 1
1160 1 2 1 1 214 PHE HA . 214 PHE HA 1 1
1161 1 1 1 1 181 GLY HA3 . 181 GLY HA3 1 1
1161 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1162 1 1 1 1 182 GLN H . 182 GLN H 1 1
1162 1 2 1 1 182 GLN HB2 . 182 GLN HB2 1 1
1163 1 1 1 1 182 GLN H . 182 GLN H 1 1
1163 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
1164 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1164 1 2 1 1 182 GLN HG2 . 182 GLN HG2 1 1
1165 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1165 1 2 1 1 183 GLY H . 183 GLY H 1 1
1166 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1166 1 2 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1167 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1167 1 2 1 1 187 ILE HA . 187 ILE HA 1 1
1168 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1168 1 2 1 1 187 ILE MD . 187 ILE QD1 1 1
1169 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1169 1 2 1 1 188 SER H . 188 SER H 1 1
1170 1 1 1 1 182 GLN HA . 182 GLN HA 1 1
1170 1 2 1 1 189 ALA H . 189 ALA H 1 1
1171 1 1 1 1 182 GLN HB2 . 182 GLN HB2 1 1
1171 1 2 1 1 183 GLY H . 183 GLY H 1 1
1172 1 1 1 1 182 GLN HB2 . 182 GLN HB2 1 1
1172 1 2 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1173 1 1 1 1 182 GLN HB2 . 182 GLN HB2 1 1
1173 1 2 1 1 187 ILE MD . 187 ILE QD1 1 1
1174 1 1 1 1 182 GLN HB2 . 182 GLN HB2 1 1
1174 1 2 1 1 212 LEU MD1 . 212 LEU QD1 1 1
1175 1 1 1 1 182 GLN HG2 . 182 GLN HG2 1 1
1175 1 2 1 1 183 GLY H . 183 GLY H 1 1
1176 1 1 1 1 182 GLN HG2 . 182 GLN HG2 1 1
1176 1 2 1 1 212 LEU MD1 . 212 LEU QD1 1 1
1177 1 1 1 1 183 GLY H . 183 GLY H 1 1
1177 1 2 1 1 212 LEU MD1 . 212 LEU QD1 1 1
1178 1 1 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1178 1 2 1 1 184 GLN H . 184 GLN H 1 1
1179 1 1 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1179 1 2 1 1 184 GLN HB2 . 184 GLN HB2 1 1
1180 1 1 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1180 1 2 1 1 184 GLN HG2 . 184 GLN HG2 1 1
1181 1 1 1 1 183 GLY HA3 . 183 GLY HA3 1 1
1181 1 2 1 1 185 ASP H . 185 ASP H 1 1
1182 1 1 1 1 184 GLN H . 184 GLN H 1 1
1182 1 2 1 1 184 GLN HB2 . 184 GLN HB2 1 1
1183 1 1 1 1 184 GLN H . 184 GLN H 1 1
1183 1 2 1 1 184 GLN HG2 . 184 GLN HG2 1 1
1184 1 1 1 1 184 GLN H . 184 GLN H 1 1
1184 1 2 1 1 185 ASP H . 185 ASP H 1 1
1185 1 1 1 1 184 GLN HA . 184 GLN HA 1 1
1185 1 2 1 1 184 GLN HG2 . 184 GLN HG2 1 1
1186 1 1 1 1 184 GLN HA . 184 GLN HA 1 1
1186 1 2 1 1 186 GLY H . 186 GLY H 1 1
1187 1 1 1 1 184 GLN HB2 . 184 GLN HB2 1 1
1187 1 2 1 1 185 ASP H . 185 ASP H 1 1
1188 1 1 1 1 184 GLN HG2 . 184 GLN HG2 1 1
1188 1 2 1 1 185 ASP H . 185 ASP H 1 1
1189 1 1 1 1 185 ASP H . 185 ASP H 1 1
1189 1 2 1 1 185 ASP HB2 . 185 ASP HB2 1 1
1190 1 1 1 1 185 ASP H . 185 ASP H 1 1
1190 1 2 1 1 186 GLY H . 186 GLY H 1 1
1191 1 1 1 1 185 ASP HB2 . 185 ASP HB2 1 1
1191 1 2 1 1 186 GLY H . 186 GLY H 1 1
1192 1 1 1 1 185 ASP HB2 . 185 ASP HB2 1 1
1192 1 2 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1193 1 1 1 1 185 ASP HB2 . 185 ASP HB2 1 1
1193 1 2 1 1 243 ILE MD . 243 ILE QD1 1 1
1194 1 1 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1194 1 2 1 1 187 ILE H . 187 ILE H 1 1
1195 1 1 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1195 1 2 1 1 243 ILE MD . 243 ILE QD1 1 1
1196 1 1 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1196 1 2 1 1 243 ILE HG12 . 243 ILE HG12 1 1
1197 1 1 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1197 1 2 1 1 245 THR HA . 245 THR HA 1 1
1198 1 1 1 1 186 GLY HA3 . 186 GLY HA3 1 1
1198 1 2 1 1 245 THR MG . 245 THR QG2 1 1
1199 1 1 1 1 187 ILE H . 187 ILE H 1 1
1199 1 2 1 1 187 ILE HB . 187 ILE HB 1 1
1200 1 1 1 1 187 ILE H . 187 ILE H 1 1
1200 1 2 1 1 187 ILE HG12 . 187 ILE HG12 1 1
1201 1 1 1 1 187 ILE H . 187 ILE H 1 1
1201 1 2 1 1 187 ILE MG . 187 ILE QG2 1 1
1202 1 1 1 1 187 ILE H . 187 ILE H 1 1
1202 1 2 1 1 243 ILE HG12 . 243 ILE HG12 1 1
1203 1 1 1 1 187 ILE H . 187 ILE H 1 1
1203 1 2 1 1 245 THR HA . 245 THR HA 1 1
1204 1 1 1 1 187 ILE HA . 187 ILE HA 1 1
1204 1 2 1 1 187 ILE MD . 187 ILE QD1 1 1
1205 1 1 1 1 187 ILE HA . 187 ILE HA 1 1
1205 1 2 1 1 187 ILE HG12 . 187 ILE HG12 1 1
1206 1 1 1 1 187 ILE HA . 187 ILE HA 1 1
1206 1 2 1 1 188 SER H . 188 SER H 1 1
1207 1 1 1 1 187 ILE HA . 187 ILE HA 1 1
1207 1 2 1 1 189 ALA H . 189 ALA H 1 1
1208 1 1 1 1 187 ILE MD . 187 ILE QD1 1 1
1208 1 2 1 1 259 PHE HB3 . 259 PHE HB3 1 1
1209 1 1 1 1 187 ILE HG12 . 187 ILE HG12 1 1
1209 1 2 1 1 245 THR HA . 245 THR HA 1 1
1210 1 1 1 1 187 ILE MG . 187 ILE QG2 1 1
1210 1 2 1 1 188 SER H . 188 SER H 1 1
1211 1 1 1 1 187 ILE MG . 187 ILE QG2 1 1
1211 1 2 1 1 189 ALA H . 189 ALA H 1 1
1212 1 1 1 1 188 SER H . 188 SER H 1 1
1212 1 2 1 1 188 SER HB2 . 188 SER HB2 1 1
1213 1 1 1 1 188 SER H . 188 SER H 1 1
1213 1 2 1 1 189 ALA H . 189 ALA H 1 1
1214 1 1 1 1 188 SER HA . 188 SER HA 1 1
1214 1 2 1 1 243 ILE MD . 243 ILE QD1 1 1
1215 1 1 1 1 188 SER HA . 188 SER HA 1 1
1215 1 2 1 1 286 LEU HA . 286 LEU HA 1 1
1216 1 1 1 1 188 SER HA . 188 SER HA 1 1
1216 1 2 1 1 286 LEU HB3 . 286 LEU HB3 1 1
1217 1 1 1 1 188 SER HA . 188 SER HA 1 1
1217 1 2 1 1 287 LEU H . 287 LEU H 1 1
1218 1 1 1 1 188 SER HB2 . 188 SER HB2 1 1
1218 1 2 1 1 189 ALA H . 189 ALA H 1 1
1219 1 1 1 1 189 ALA H . 189 ALA H 1 1
1219 1 2 1 1 190 VAL H . 190 VAL H 1 1
1220 1 1 1 1 189 ALA HA . 189 ALA HA 1 1
1220 1 2 1 1 190 VAL H . 190 VAL H 1 1
1221 1 1 1 1 189 ALA HA . 189 ALA HA 1 1
1221 1 2 1 1 206 HIS H . 206 HIS H 1 1
1222 1 1 1 1 189 ALA HA . 189 ALA HA 1 1
1222 1 2 1 1 207 GLY H . 207 GLY H 1 1
1223 1 1 1 1 189 ALA HA . 189 ALA HA 1 1
1223 1 2 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1224 1 1 1 1 189 ALA HA . 189 ALA HA 1 1
1224 1 2 1 1 208 LYS H . 208 LYS H 1 1
1225 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1225 1 2 1 1 190 VAL H . 190 VAL H 1 1
1226 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1226 1 2 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1227 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1227 1 2 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1228 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1228 1 2 1 1 208 LYS H . 208 LYS H 1 1
1229 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1229 1 2 1 1 209 PRO HA . 209 PRO HA 1 1
1230 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1230 1 2 1 1 209 PRO HD3 . 209 PRO HD3 1 1
1231 1 1 1 1 189 ALA MB . 189 ALA QB 1 1
1231 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1232 1 1 1 1 190 VAL H . 190 VAL H 1 1
1232 1 2 1 1 190 VAL MG2 . 190 VAL QG2 1 1
1233 1 1 1 1 190 VAL H . 190 VAL H 1 1
1233 1 2 1 1 191 LYS H . 191 LYS H 1 1
1234 1 1 1 1 190 VAL H . 190 VAL H 1 1
1234 1 2 1 1 205 GLU HA . 205 GLU HA 1 1
1235 1 1 1 1 190 VAL H . 190 VAL H 1 1
1235 1 2 1 1 206 HIS H . 206 HIS H 1 1
1236 1 1 1 1 190 VAL H . 190 VAL H 1 1
1236 1 2 1 1 206 HIS HB3 . 206 HIS HB3 1 1
1237 1 1 1 1 190 VAL H . 190 VAL H 1 1
1237 1 2 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1238 1 1 1 1 190 VAL H . 190 VAL H 1 1
1238 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1239 1 1 1 1 190 VAL HA . 190 VAL HA 1 1
1239 1 2 1 1 191 LYS H . 191 LYS H 1 1
1240 1 1 1 1 190 VAL HA . 190 VAL HA 1 1
1240 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1241 1 1 1 1 190 VAL HB . 190 VAL HB 1 1
1241 1 2 1 1 191 LYS H . 191 LYS H 1 1
1242 1 1 1 1 190 VAL HB . 190 VAL HB 1 1
1242 1 2 1 1 279 PHE QE . 279 PHE QE 1 1
1243 1 1 1 1 190 VAL HB . 190 VAL HB 1 1
1243 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1244 1 1 1 1 190 VAL MG2 . 190 VAL QG2 1 1
1244 1 2 1 1 191 LYS H . 191 LYS H 1 1
1245 1 1 1 1 190 VAL MG2 . 190 VAL QG2 1 1
1245 1 2 1 1 279 PHE QE . 279 PHE QE 1 1
1246 1 1 1 1 190 VAL MG2 . 190 VAL QG2 1 1
1246 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1247 1 1 1 1 191 LYS H . 191 LYS H 1 1
1247 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1248 1 1 1 1 191 LYS HA . 191 LYS HA 1 1
1248 1 2 1 1 192 PHE H . 192 PHE H 1 1
1249 1 1 1 1 191 LYS HA . 191 LYS HA 1 1
1249 1 2 1 1 205 GLU HA . 205 GLU HA 1 1
1250 1 1 1 1 191 LYS HB3 . 191 LYS HB3 1 1
1250 1 2 1 1 191 LYS HD3 . 191 LYS HD3 1 1
1251 1 1 1 1 191 LYS HB3 . 191 LYS HB3 1 1
1251 1 2 1 1 192 PHE H . 192 PHE H 1 1
1252 1 1 1 1 191 LYS HB3 . 191 LYS HB3 1 1
1252 1 2 1 1 205 GLU HA . 205 GLU HA 1 1
1253 1 1 1 1 191 LYS HB3 . 191 LYS HB3 1 1
1253 1 2 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1254 1 1 1 1 191 LYS HB3 . 191 LYS HB3 1 1
1254 1 2 1 1 206 HIS H . 206 HIS H 1 1
1255 1 1 1 1 191 LYS HD3 . 191 LYS HD3 1 1
1255 1 2 1 1 205 GLU HA . 205 GLU HA 1 1
1256 1 1 1 1 191 LYS HD3 . 191 LYS HD3 1 1
1256 1 2 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1257 1 1 1 1 191 LYS HD3 . 191 LYS HD3 1 1
1257 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1258 1 1 1 1 191 LYS HE2 . 191 LYS HE2 1 1
1258 1 2 1 1 191 LYS HG3 . 191 LYS HG3 1 1
1259 1 1 1 1 191 LYS HE2 . 191 LYS HE2 1 1
1259 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1260 1 1 1 1 192 PHE HA . 192 PHE HA 1 1
1260 1 2 1 1 193 GLU H . 193 GLU H 1 1
1261 1 1 1 1 192 PHE HB3 . 192 PHE HB3 1 1
1261 1 2 1 1 193 GLU H . 193 GLU H 1 1
1262 1 1 1 1 193 GLU H . 193 GLU H 1 1
1262 1 2 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1263 1 1 1 1 193 GLU HA . 193 GLU HA 1 1
1263 1 2 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1264 1 1 1 1 193 GLU HA . 193 GLU HA 1 1
1264 1 2 1 1 194 TYR H . 194 TYR H 1 1
1265 1 1 1 1 193 GLU HA . 193 GLU HA 1 1
1265 1 2 1 1 202 VAL HA . 202 VAL HA 1 1
1266 1 1 1 1 193 GLU HA . 193 GLU HA 1 1
1266 1 2 1 1 203 GLY H . 203 GLY H 1 1
1267 1 1 1 1 193 GLU HB2 . 193 GLU HB2 1 1
1267 1 2 1 1 194 TYR H . 194 TYR H 1 1
1268 1 1 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1268 1 2 1 1 194 TYR H . 194 TYR H 1 1
1269 1 1 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1269 1 2 1 1 202 VAL HA . 202 VAL HA 1 1
1270 1 1 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1270 1 2 1 1 202 VAL MG2 . 202 VAL QG2 1 1
1271 1 1 1 1 193 GLU HG2 . 193 GLU HG2 1 1
1271 1 2 1 1 203 GLY H . 203 GLY H 1 1
1272 1 1 1 1 194 TYR H . 194 TYR H 1 1
1272 1 2 1 1 201 ILE H . 201 ILE H 1 1
1273 1 1 1 1 194 TYR H . 194 TYR H 1 1
1273 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
1274 1 1 1 1 194 TYR H . 194 TYR H 1 1
1274 1 2 1 1 202 VAL HA . 202 VAL HA 1 1
1275 1 1 1 1 194 TYR HA . 194 TYR HA 1 1
1275 1 2 1 1 195 ASN H . 195 ASN H 1 1
1276 1 1 1 1 194 TYR HA . 194 TYR HA 1 1
1276 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
1277 1 1 1 1 194 TYR HB3 . 194 TYR HB3 1 1
1277 1 2 1 1 195 ASN H . 195 ASN H 1 1
1278 1 1 1 1 195 ASN H . 195 ASN H 1 1
1278 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
1279 1 1 1 1 195 ASN H . 195 ASN H 1 1
1279 1 2 1 1 196 LYS H . 196 LYS H 1 1
1280 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
1280 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
1281 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
1281 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
1282 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
1282 1 2 1 1 196 LYS H . 196 LYS H 1 1
1283 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
1283 1 2 1 1 200 ASN HA . 200 ASN HA 1 1
1284 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
1284 1 2 1 1 201 ILE H . 201 ILE H 1 1
1285 1 1 1 1 196 LYS H . 196 LYS H 1 1
1285 1 2 1 1 196 LYS HB3 . 196 LYS HB3 1 1
1286 1 1 1 1 196 LYS H . 196 LYS H 1 1
1286 1 2 1 1 199 GLU H . 199 GLU H 1 1
1287 1 1 1 1 196 LYS H . 196 LYS H 1 1
1287 1 2 1 1 199 GLU HB2 . 199 GLU HB2 1 1
1288 1 1 1 1 196 LYS HA . 196 LYS HA 1 1
1288 1 2 1 1 196 LYS HG3 . 196 LYS HG3 1 1
1289 1 1 1 1 196 LYS HA . 196 LYS HA 1 1
1289 1 2 1 1 197 GLY H . 197 GLY H 1 1
1290 1 1 1 1 196 LYS HB3 . 196 LYS HB3 1 1
1290 1 2 1 1 196 LYS HD3 . 196 LYS HD3 1 1
1291 1 1 1 1 196 LYS HB3 . 196 LYS HB3 1 1
1291 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
1292 1 1 1 1 196 LYS HB3 . 196 LYS HB3 1 1
1292 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
1293 1 1 1 1 196 LYS HE2 . 196 LYS HE2 1 1
1293 1 2 1 1 196 LYS HG3 . 196 LYS HG3 1 1
1294 1 1 1 1 196 LYS HG3 . 196 LYS HG3 1 1
1294 1 2 1 1 197 GLY H . 197 GLY H 1 1
1295 1 1 1 1 196 LYS HG3 . 196 LYS HG3 1 1
1295 1 2 1 1 197 GLY HA3 . 197 GLY HA3 1 1
1296 1 1 1 1 197 GLY HA3 . 197 GLY HA3 1 1
1296 1 2 1 1 198 ALA MB . 198 ALA QB 1 1
1297 1 1 1 1 197 GLY HA3 . 197 GLY HA3 1 1
1297 1 2 1 1 199 GLU H . 199 GLU H 1 1
1298 1 1 1 1 198 ALA H . 198 ALA H 1 1
1298 1 2 1 1 199 GLU H . 199 GLU H 1 1
1299 1 1 1 1 198 ALA MB . 198 ALA QB 1 1
1299 1 2 1 1 199 GLU H . 199 GLU H 1 1
1300 1 1 1 1 199 GLU H . 199 GLU H 1 1
1300 1 2 1 1 199 GLU HB2 . 199 GLU HB2 1 1
1301 1 1 1 1 199 GLU H . 199 GLU H 1 1
1301 1 2 1 1 199 GLU HG2 . 199 GLU HG2 1 1
1302 1 1 1 1 199 GLU H . 199 GLU H 1 1
1302 1 2 1 1 200 ASN H . 200 ASN H 1 1
1303 1 1 1 1 199 GLU HA . 199 GLU HA 1 1
1303 1 2 1 1 199 GLU HG2 . 199 GLU HG2 1 1
1304 1 1 1 1 199 GLU HA . 199 GLU HA 1 1
1304 1 2 1 1 200 ASN H . 200 ASN H 1 1
1305 1 1 1 1 199 GLU HA . 199 GLU HA 1 1
1305 1 2 1 1 200 ASN HB2 . 200 ASN HB2 1 1
1306 1 1 1 1 199 GLU HG2 . 199 GLU HG2 1 1
1306 1 2 1 1 200 ASN H . 200 ASN H 1 1
1307 1 1 1 1 200 ASN H . 200 ASN H 1 1
1307 1 2 1 1 200 ASN HB2 . 200 ASN HB2 1 1
1308 1 1 1 1 200 ASN H . 200 ASN H 1 1
1308 1 2 1 1 200 ASN QD . 200 ASN QD2 1 1
1309 1 1 1 1 200 ASN H . 200 ASN H 1 1
1309 1 2 1 1 201 ILE H . 201 ILE H 1 1
1310 1 1 1 1 200 ASN HA . 200 ASN HA 1 1
1310 1 2 1 1 201 ILE H . 201 ILE H 1 1
1311 1 1 1 1 200 ASN HB2 . 200 ASN HB2 1 1
1311 1 2 1 1 201 ILE H . 201 ILE H 1 1
1312 1 1 1 1 201 ILE H . 201 ILE H 1 1
1312 1 2 1 1 201 ILE HB . 201 ILE HB 1 1
1313 1 1 1 1 201 ILE H . 201 ILE H 1 1
1313 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
1314 1 1 1 1 201 ILE H . 201 ILE H 1 1
1314 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
1315 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1315 1 2 1 1 201 ILE MD . 201 ILE QD1 1 1
1316 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1316 1 2 1 1 201 ILE HG12 . 201 ILE HG12 1 1
1317 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1317 1 2 1 1 202 VAL H . 202 VAL H 1 1
1318 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1318 1 2 1 1 202 VAL HB . 202 VAL HB 1 1
1319 1 1 1 1 201 ILE HA . 201 ILE HA 1 1
1319 1 2 1 1 202 VAL MG2 . 202 VAL QG2 1 1
1320 1 1 1 1 201 ILE MG . 201 ILE QG2 1 1
1320 1 2 1 1 202 VAL H . 202 VAL H 1 1
1321 1 1 1 1 202 VAL H . 202 VAL H 1 1
1321 1 2 1 1 202 VAL HB . 202 VAL HB 1 1
1322 1 1 1 1 202 VAL H . 202 VAL H 1 1
1322 1 2 1 1 202 VAL MG2 . 202 VAL QG2 1 1
1323 1 1 1 1 202 VAL HA . 202 VAL HA 1 1
1323 1 2 1 1 203 GLY H . 203 GLY H 1 1
1324 1 1 1 1 202 VAL HA . 202 VAL HA 1 1
1324 1 2 1 1 203 GLY HA3 . 203 GLY HA3 1 1
1325 1 1 1 1 204 GLY H . 204 GLY H 1 1
1325 1 2 1 1 205 GLU H . 205 GLU H 1 1
1326 1 1 1 1 204 GLY HA3 . 204 GLY HA3 1 1
1326 1 2 1 1 205 GLU H . 205 GLU H 1 1
1327 1 1 1 1 205 GLU H . 205 GLU H 1 1
1327 1 2 1 1 205 GLU HB2 . 205 GLU HB2 1 1
1328 1 1 1 1 205 GLU H . 205 GLU H 1 1
1328 1 2 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1329 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
1329 1 2 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1330 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
1330 1 2 1 1 206 HIS H . 206 HIS H 1 1
1331 1 1 1 1 205 GLU HB2 . 205 GLU HB2 1 1
1331 1 2 1 1 206 HIS H . 206 HIS H 1 1
1332 1 1 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1332 1 2 1 1 206 HIS H . 206 HIS H 1 1
1333 1 1 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1333 1 2 1 1 209 PRO HD3 . 209 PRO HD3 1 1
1334 1 1 1 1 205 GLU HG2 . 205 GLU HG2 1 1
1334 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1335 1 1 1 1 206 HIS H . 206 HIS H 1 1
1335 1 2 1 1 206 HIS HD2 . 206 HIS HD2 1 1
1336 1 1 1 1 206 HIS HB3 . 206 HIS HB3 1 1
1336 1 2 1 1 207 GLY H . 207 GLY H 1 1
1337 1 1 1 1 206 HIS HB3 . 206 HIS HB3 1 1
1337 1 2 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1338 1 1 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1338 1 2 1 1 208 LYS H . 208 LYS H 1 1
1339 1 1 1 1 207 GLY HA3 . 207 GLY HA3 1 1
1339 1 2 1 1 208 LYS HA . 208 LYS HA 1 1
1340 1 1 1 1 208 LYS H . 208 LYS H 1 1
1340 1 2 1 1 208 LYS HB3 . 208 LYS HB3 1 1
1341 1 1 1 1 208 LYS H . 208 LYS H 1 1
1341 1 2 1 1 285 GLU HA . 285 GLU HA 1 1
1342 1 1 1 1 208 LYS HA . 208 LYS HA 1 1
1342 1 2 1 1 209 PRO HD3 . 209 PRO HD3 1 1
1343 1 1 1 1 208 LYS HB3 . 208 LYS HB3 1 1
1343 1 2 1 1 285 GLU HA . 285 GLU HA 1 1
1344 1 1 1 1 209 PRO HA . 209 PRO HA 1 1
1344 1 2 1 1 210 THR H . 210 THR H 1 1
1345 1 1 1 1 209 PRO HB2 . 209 PRO HB2 1 1
1345 1 2 1 1 210 THR H . 210 THR H 1 1
1346 1 1 1 1 211 LEU H . 211 LEU H 1 1
1346 1 2 1 1 212 LEU H . 212 LEU H 1 1
1347 1 1 1 1 211 LEU HA . 211 LEU HA 1 1
1347 1 2 1 1 211 LEU MD1 . 211 LEU QD1 1 1
1348 1 1 1 1 211 LEU HA . 211 LEU HA 1 1
1348 1 2 1 1 213 GLY H . 213 GLY H 1 1
1349 1 1 1 1 211 LEU HB3 . 211 LEU HB3 1 1
1349 1 2 1 1 212 LEU H . 212 LEU H 1 1
1350 1 1 1 1 211 LEU HB3 . 211 LEU HB3 1 1
1350 1 2 1 1 213 GLY H . 213 GLY H 1 1
1351 1 1 1 1 212 LEU H . 212 LEU H 1 1
1351 1 2 1 1 212 LEU HB3 . 212 LEU HB3 1 1
1352 1 1 1 1 212 LEU H . 212 LEU H 1 1
1352 1 2 1 1 212 LEU MD1 . 212 LEU QD1 1 1
1353 1 1 1 1 212 LEU HA . 212 LEU HA 1 1
1353 1 2 1 1 212 LEU MD1 . 212 LEU QD1 1 1
1354 1 1 1 1 212 LEU HB3 . 212 LEU HB3 1 1
1354 1 2 1 1 213 GLY H . 213 GLY H 1 1
1355 1 1 1 1 213 GLY H . 213 GLY H 1 1
1355 1 2 1 1 214 PHE H . 214 PHE H 1 1
1356 1 1 1 1 213 GLY HA3 . 213 GLY HA3 1 1
1356 1 2 1 1 214 PHE H . 214 PHE H 1 1
1357 1 1 1 1 214 PHE H . 214 PHE H 1 1
1357 1 2 1 1 214 PHE HB3 . 214 PHE HB3 1 1
1358 1 1 1 1 214 PHE HA . 214 PHE HA 1 1
1358 1 2 1 1 214 PHE QE . 214 PHE QE 1 1
1359 1 1 1 1 214 PHE HA . 214 PHE HA 1 1
1359 1 2 1 1 215 GLU H . 215 GLU H 1 1
1360 1 1 1 1 214 PHE HA . 214 PHE HA 1 1
1360 1 2 1 1 215 GLU HB2 . 215 GLU HB2 1 1
1361 1 1 1 1 214 PHE HB3 . 214 PHE HB3 1 1
1361 1 2 1 1 215 GLU H . 215 GLU H 1 1
1362 1 1 1 1 215 GLU H . 215 GLU H 1 1
1362 1 2 1 1 215 GLU HB2 . 215 GLU HB2 1 1
1363 1 1 1 1 215 GLU H . 215 GLU H 1 1
1363 1 2 1 1 215 GLU HG2 . 215 GLU HG2 1 1
1364 1 1 1 1 215 GLU HA . 215 GLU HA 1 1
1364 1 2 1 1 215 GLU HG2 . 215 GLU HG2 1 1
1365 1 1 1 1 215 GLU HA . 215 GLU HA 1 1
1365 1 2 1 1 216 GLU H . 216 GLU H 1 1
1366 1 1 1 1 215 GLU HA . 215 GLU HA 1 1
1366 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1367 1 1 1 1 215 GLU HB2 . 215 GLU HB2 1 1
1367 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1368 1 1 1 1 215 GLU HG2 . 215 GLU HG2 1 1
1368 1 2 1 1 216 GLU H . 216 GLU H 1 1
1369 1 1 1 1 215 GLU HG2 . 215 GLU HG2 1 1
1369 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1370 1 1 1 1 216 GLU H . 216 GLU H 1 1
1370 1 2 1 1 216 GLU HB2 . 216 GLU HB2 1 1
1371 1 1 1 1 216 GLU H . 216 GLU H 1 1
1371 1 2 1 1 216 GLU HG2 . 216 GLU HG2 1 1
1372 1 1 1 1 216 GLU H . 216 GLU H 1 1
1372 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1373 1 1 1 1 216 GLU HA . 216 GLU HA 1 1
1373 1 2 1 1 216 GLU HG2 . 216 GLU HG2 1 1
1374 1 1 1 1 216 GLU HA . 216 GLU HA 1 1
1374 1 2 1 1 217 PHE H . 217 PHE H 1 1
1375 1 1 1 1 216 GLU HB2 . 216 GLU HB2 1 1
1375 1 2 1 1 217 PHE H . 217 PHE H 1 1
1376 1 1 1 1 217 PHE H . 217 PHE H 1 1
1376 1 2 1 1 217 PHE HB3 . 217 PHE HB3 1 1
1377 1 1 1 1 217 PHE H . 217 PHE H 1 1
1377 1 2 1 1 218 GLU H . 218 GLU H 1 1
1378 1 1 1 1 217 PHE HA . 217 PHE HA 1 1
1378 1 2 1 1 217 PHE QE . 217 PHE QE 1 1
1379 1 1 1 1 217 PHE HA . 217 PHE HA 1 1
1379 1 2 1 1 218 GLU H . 218 GLU H 1 1
1380 1 1 1 1 217 PHE HA . 217 PHE HA 1 1
1380 1 2 1 1 218 GLU HB2 . 218 GLU HB2 1 1
1381 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1381 1 2 1 1 219 ILE MD . 219 ILE QD1 1 1
1382 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1382 1 2 1 1 219 ILE HG12 . 219 ILE HG12 1 1
1383 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1383 1 2 1 1 251 THR MG . 251 THR QG2 1 1
1384 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1384 1 2 1 1 254 GLN HE21 . 254 GLN HE21 1 1
1385 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1385 1 2 1 1 254 GLN QE . 254 GLN QE2 1 1
1386 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1386 1 2 1 1 254 GLN HE22 . 254 GLN HE22 1 1
1387 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1387 1 2 1 1 256 SER H . 256 SER H 1 1
1388 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1388 1 2 1 1 256 SER HA . 256 SER HA 1 1
1389 1 1 1 1 217 PHE QE . 217 PHE QE 1 1
1389 1 2 1 1 256 SER HB2 . 256 SER HB2 1 1
1390 1 1 1 1 218 GLU H . 218 GLU H 1 1
1390 1 2 1 1 218 GLU HB2 . 218 GLU HB2 1 1
1391 1 1 1 1 218 GLU H . 218 GLU H 1 1
1391 1 2 1 1 218 GLU HG2 . 218 GLU HG2 1 1
1392 1 1 1 1 218 GLU HA . 218 GLU HA 1 1
1392 1 2 1 1 218 GLU HG2 . 218 GLU HG2 1 1
1393 1 1 1 1 218 GLU HA . 218 GLU HA 1 1
1393 1 2 1 1 219 ILE H . 219 ILE H 1 1
1394 1 1 1 1 218 GLU HA . 218 GLU HA 1 1
1394 1 2 1 1 219 ILE HB . 219 ILE HB 1 1
1395 1 1 1 1 218 GLU HB2 . 218 GLU HB2 1 1
1395 1 2 1 1 219 ILE H . 219 ILE H 1 1
1396 1 1 1 1 218 GLU HG2 . 218 GLU HG2 1 1
1396 1 2 1 1 219 ILE H . 219 ILE H 1 1
1397 1 1 1 1 219 ILE H . 219 ILE H 1 1
1397 1 2 1 1 219 ILE HB . 219 ILE HB 1 1
1398 1 1 1 1 219 ILE H . 219 ILE H 1 1
1398 1 2 1 1 219 ILE HG12 . 219 ILE HG12 1 1
1399 1 1 1 1 219 ILE HA . 219 ILE HA 1 1
1399 1 2 1 1 219 ILE HG12 . 219 ILE HG12 1 1
1400 1 1 1 1 219 ILE HA . 219 ILE HA 1 1
1400 1 2 1 1 220 ASP H . 220 ASP H 1 1
1401 1 1 1 1 219 ILE MD . 219 ILE QD1 1 1
1401 1 2 1 1 226 ILE MD . 226 ILE QD1 1 1
1402 1 1 1 1 219 ILE HG12 . 219 ILE HG12 1 1
1402 1 2 1 1 251 THR MG . 251 THR QG2 1 1
1403 1 1 1 1 219 ILE MG . 219 ILE QG2 1 1
1403 1 2 1 1 220 ASP H . 220 ASP H 1 1
1404 1 1 1 1 219 ILE MG . 219 ILE QG2 1 1
1404 1 2 1 1 221 TYR H . 221 TYR H 1 1
1405 1 1 1 1 219 ILE MG . 219 ILE QG2 1 1
1405 1 2 1 1 226 ILE HB . 226 ILE HB 1 1
1406 1 1 1 1 220 ASP H . 220 ASP H 1 1
1406 1 2 1 1 220 ASP HB2 . 220 ASP HB2 1 1
1407 1 1 1 1 220 ASP HA . 220 ASP HA 1 1
1407 1 2 1 1 221 TYR H . 221 TYR H 1 1
1408 1 1 1 1 220 ASP HA . 220 ASP HA 1 1
1408 1 2 1 1 221 TYR HB3 . 221 TYR HB3 1 1
1409 1 1 1 1 220 ASP HB2 . 220 ASP HB2 1 1
1409 1 2 1 1 221 TYR H . 221 TYR H 1 1
1410 1 1 1 1 221 TYR H . 221 TYR H 1 1
1410 1 2 1 1 221 TYR HB3 . 221 TYR HB3 1 1
1411 1 1 1 1 221 TYR QE . 221 TYR QE 1 1
1411 1 2 1 1 222 PRO HD3 . 222 PRO HD3 1 1
1412 1 1 1 1 222 PRO HB2 . 222 PRO HB2 1 1
1412 1 2 1 1 223 SER H . 223 SER H 1 1
1413 1 1 1 1 222 PRO HG2 . 222 PRO HG2 1 1
1413 1 2 1 1 223 SER H . 223 SER H 1 1
1414 1 1 1 1 223 SER H . 223 SER H 1 1
1414 1 2 1 1 223 SER HB2 . 223 SER HB2 1 1
1415 1 1 1 1 223 SER H . 223 SER H 1 1
1415 1 2 1 1 224 GLU H . 224 GLU H 1 1
1416 1 1 1 1 223 SER HB2 . 223 SER HB2 1 1
1416 1 2 1 1 224 GLU H . 224 GLU H 1 1
1417 1 1 1 1 224 GLU H . 224 GLU H 1 1
1417 1 2 1 1 224 GLU HB2 . 224 GLU HB2 1 1
1418 1 1 1 1 224 GLU HA . 224 GLU HA 1 1
1418 1 2 1 1 224 GLU HG2 . 224 GLU HG2 1 1
1419 1 1 1 1 224 GLU HA . 224 GLU HA 1 1
1419 1 2 1 1 225 TYR H . 225 TYR H 1 1
1420 1 1 1 1 224 GLU HA . 224 GLU HA 1 1
1420 1 2 1 1 252 ASN QD . 252 ASN QD2 1 1
1421 1 1 1 1 224 GLU HG2 . 224 GLU HG2 1 1
1421 1 2 1 1 225 TYR H . 225 TYR H 1 1
1422 1 1 1 1 224 GLU HG2 . 224 GLU HG2 1 1
1422 1 2 1 1 251 THR MG . 251 THR QG2 1 1
1423 1 1 1 1 224 GLU HG2 . 224 GLU HG2 1 1
1423 1 2 1 1 252 ASN H . 252 ASN H 1 1
1424 1 1 1 1 225 TYR H . 225 TYR H 1 1
1424 1 2 1 1 252 ASN H . 252 ASN H 1 1
1425 1 1 1 1 225 TYR H . 225 TYR H 1 1
1425 1 2 1 1 252 ASN QD . 252 ASN QD2 1 1
1426 1 1 1 1 225 TYR HB3 . 225 TYR HB3 1 1
1426 1 2 1 1 226 ILE H . 226 ILE H 1 1
1427 1 1 1 1 226 ILE H . 226 ILE H 1 1
1427 1 2 1 1 226 ILE HB . 226 ILE HB 1 1
1428 1 1 1 1 226 ILE H . 226 ILE H 1 1
1428 1 2 1 1 226 ILE HG12 . 226 ILE HG12 1 1
1429 1 1 1 1 226 ILE HA . 226 ILE HA 1 1
1429 1 2 1 1 226 ILE HG12 . 226 ILE HG12 1 1
1430 1 1 1 1 226 ILE HA . 226 ILE HA 1 1
1430 1 2 1 1 251 THR HA . 251 THR HA 1 1
1431 1 1 1 1 226 ILE HA . 226 ILE HA 1 1
1431 1 2 1 1 251 THR MG . 251 THR QG2 1 1
1432 1 1 1 1 226 ILE HB . 226 ILE HB 1 1
1432 1 2 1 1 227 THR HA . 227 THR HA 1 1
1433 1 1 1 1 226 ILE HB . 226 ILE HB 1 1
1433 1 2 1 1 276 ILE H . 276 ILE H 1 1
1434 1 1 1 1 226 ILE HB . 226 ILE HB 1 1
1434 1 2 1 1 276 ILE HB . 276 ILE HB 1 1
1435 1 1 1 1 226 ILE HB . 226 ILE HB 1 1
1435 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1436 1 1 1 1 226 ILE MD . 226 ILE QD1 1 1
1436 1 2 1 1 276 ILE H . 276 ILE H 1 1
1437 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1437 1 2 1 1 227 THR H . 227 THR H 1 1
1438 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1438 1 2 1 1 228 ALA H . 228 ALA H 1 1
1439 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1439 1 2 1 1 276 ILE H . 276 ILE H 1 1
1440 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1440 1 2 1 1 276 ILE HB . 276 ILE HB 1 1
1441 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1441 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1442 1 1 1 1 226 ILE MG . 226 ILE QG2 1 1
1442 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1443 1 1 1 1 227 THR H . 227 THR H 1 1
1443 1 2 1 1 227 THR MG . 227 THR QG2 1 1
1444 1 1 1 1 227 THR H . 227 THR H 1 1
1444 1 2 1 1 228 ALA H . 228 ALA H 1 1
1445 1 1 1 1 227 THR H . 227 THR H 1 1
1445 1 2 1 1 251 THR HA . 251 THR HA 1 1
1446 1 1 1 1 227 THR HA . 227 THR HA 1 1
1446 1 2 1 1 275 LYS HA . 275 LYS HA 1 1
1447 1 1 1 1 227 THR HA . 227 THR HA 1 1
1447 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1448 1 1 1 1 227 THR HB . 227 THR HB 1 1
1448 1 2 1 1 228 ALA H . 228 ALA H 1 1
1449 1 1 1 1 228 ALA H . 228 ALA H 1 1
1449 1 2 1 1 250 LYS H . 250 LYS H 1 1
1450 1 1 1 1 228 ALA H . 228 ALA H 1 1
1450 1 2 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1451 1 1 1 1 228 ALA HA . 228 ALA HA 1 1
1451 1 2 1 1 229 VAL H . 229 VAL H 1 1
1452 1 1 1 1 228 ALA HA . 228 ALA HA 1 1
1452 1 2 1 1 270 LYS HA . 270 LYS HA 1 1
1453 1 1 1 1 228 ALA HA . 228 ALA HA 1 1
1453 1 2 1 1 270 LYS HB3 . 270 LYS HB3 1 1
1454 1 1 1 1 228 ALA HA . 228 ALA HA 1 1
1454 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1455 1 1 1 1 228 ALA MB . 228 ALA QB 1 1
1455 1 2 1 1 229 VAL H . 229 VAL H 1 1
1456 1 1 1 1 228 ALA MB . 228 ALA QB 1 1
1456 1 2 1 1 229 VAL HB . 229 VAL HB 1 1
1457 1 1 1 1 228 ALA MB . 228 ALA QB 1 1
1457 1 2 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1458 1 1 1 1 228 ALA MB . 228 ALA QB 1 1
1458 1 2 1 1 250 LYS HE2 . 250 LYS HE2 1 1
1459 1 1 1 1 228 ALA MB . 228 ALA QB 1 1
1459 1 2 1 1 270 LYS HB3 . 270 LYS HB3 1 1
1460 1 1 1 1 229 VAL H . 229 VAL H 1 1
1460 1 2 1 1 229 VAL HB . 229 VAL HB 1 1
1461 1 1 1 1 229 VAL H . 229 VAL H 1 1
1461 1 2 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1462 1 1 1 1 229 VAL H . 229 VAL H 1 1
1462 1 2 1 1 230 GLU H . 230 GLU H 1 1
1463 1 1 1 1 229 VAL H . 229 VAL H 1 1
1463 1 2 1 1 269 LEU H . 269 LEU H 1 1
1464 1 1 1 1 229 VAL H . 229 VAL H 1 1
1464 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1465 1 1 1 1 229 VAL HA . 229 VAL HA 1 1
1465 1 2 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1466 1 1 1 1 229 VAL HA . 229 VAL HA 1 1
1466 1 2 1 1 230 GLU H . 230 GLU H 1 1
1467 1 1 1 1 229 VAL HA . 229 VAL HA 1 1
1467 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1468 1 1 1 1 229 VAL HB . 229 VAL HB 1 1
1468 1 2 1 1 230 GLU H . 230 GLU H 1 1
1469 1 1 1 1 229 VAL HB . 229 VAL HB 1 1
1469 1 2 1 1 269 LEU H . 269 LEU H 1 1
1470 1 1 1 1 229 VAL HB . 229 VAL HB 1 1
1470 1 2 1 1 269 LEU MD1 . 269 LEU QD1 1 1
1471 1 1 1 1 229 VAL HB . 229 VAL HB 1 1
1471 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1472 1 1 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1472 1 2 1 1 230 GLU H . 230 GLU H 1 1
1473 1 1 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1473 1 2 1 1 249 PHE QE . 249 PHE QE 1 1
1474 1 1 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1474 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1475 1 1 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1475 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1476 1 1 1 1 229 VAL MG2 . 229 VAL QG2 1 1
1476 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1477 1 1 1 1 230 GLU H . 230 GLU H 1 1
1477 1 2 1 1 230 GLU HB2 . 230 GLU HB2 1 1
1478 1 1 1 1 230 GLU H . 230 GLU H 1 1
1478 1 2 1 1 230 GLU HG2 . 230 GLU HG2 1 1
1479 1 1 1 1 230 GLU HA . 230 GLU HA 1 1
1479 1 2 1 1 230 GLU HG2 . 230 GLU HG2 1 1
1480 1 1 1 1 230 GLU HA . 230 GLU HA 1 1
1480 1 2 1 1 231 GLY H . 231 GLY H 1 1
1481 1 1 1 1 230 GLU HA . 230 GLU HA 1 1
1481 1 2 1 1 268 GLU HA . 268 GLU HA 1 1
1482 1 1 1 1 230 GLU HA . 230 GLU HA 1 1
1482 1 2 1 1 268 GLU HB2 . 268 GLU HB2 1 1
1483 1 1 1 1 230 GLU HA . 230 GLU HA 1 1
1483 1 2 1 1 269 LEU H . 269 LEU H 1 1
1484 1 1 1 1 230 GLU HB2 . 230 GLU HB2 1 1
1484 1 2 1 1 231 GLY H . 231 GLY H 1 1
1485 1 1 1 1 230 GLU HB2 . 230 GLU HB2 1 1
1485 1 2 1 1 248 ARG HB3 . 248 ARG HB3 1 1
1486 1 1 1 1 230 GLU HB2 . 230 GLU HB2 1 1
1486 1 2 1 1 248 ARG HD2 . 248 ARG HD2 1 1
1487 1 1 1 1 230 GLU HG2 . 230 GLU HG2 1 1
1487 1 2 1 1 231 GLY H . 231 GLY H 1 1
1488 1 1 1 1 230 GLU HG2 . 230 GLU HG2 1 1
1488 1 2 1 1 268 GLU HA . 268 GLU HA 1 1
1489 1 1 1 1 231 GLY H . 231 GLY H 1 1
1489 1 2 1 1 266 ALA HA . 266 ALA HA 1 1
1490 1 1 1 1 231 GLY H . 231 GLY H 1 1
1490 1 2 1 1 267 PHE H . 267 PHE H 1 1
1491 1 1 1 1 231 GLY H . 231 GLY H 1 1
1491 1 2 1 1 268 GLU HA . 268 GLU HA 1 1
1492 1 1 1 1 231 GLY HA3 . 231 GLY HA3 1 1
1492 1 2 1 1 232 THR H . 232 THR H 1 1
1493 1 1 1 1 231 GLY HA3 . 231 GLY HA3 1 1
1493 1 2 1 1 247 LEU HA . 247 LEU HA 1 1
1494 1 1 1 1 231 GLY HA3 . 231 GLY HA3 1 1
1494 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1495 1 1 1 1 232 THR H . 232 THR H 1 1
1495 1 2 1 1 232 THR MG . 232 THR QG2 1 1
1496 1 1 1 1 232 THR H . 232 THR H 1 1
1496 1 2 1 1 246 MET H . 246 MET H 1 1
1497 1 1 1 1 232 THR H . 232 THR H 1 1
1497 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1498 1 1 1 1 232 THR HA . 232 THR HA 1 1
1498 1 2 1 1 232 THR MG . 232 THR QG2 1 1
1499 1 1 1 1 232 THR HA . 232 THR HA 1 1
1499 1 2 1 1 233 TYR H . 233 TYR H 1 1
1500 1 1 1 1 232 THR HA . 232 THR HA 1 1
1500 1 2 1 1 233 TYR QE . 233 TYR QE 1 1
1501 1 1 1 1 232 THR HA . 232 THR HA 1 1
1501 1 2 1 1 266 ALA HA . 266 ALA HA 1 1
1502 1 1 1 1 232 THR HA . 232 THR HA 1 1
1502 1 2 1 1 267 PHE H . 267 PHE H 1 1
1503 1 1 1 1 232 THR HA . 232 THR HA 1 1
1503 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1504 1 1 1 1 232 THR HB . 232 THR HB 1 1
1504 1 2 1 1 233 TYR H . 233 TYR H 1 1
1505 1 1 1 1 232 THR HB . 232 THR HB 1 1
1505 1 2 1 1 263 ALA H . 263 ALA H 1 1
1506 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1506 1 2 1 1 233 TYR H . 233 TYR H 1 1
1507 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1507 1 2 1 1 262 GLU HB2 . 262 GLU HB2 1 1
1508 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1508 1 2 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1509 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1509 1 2 1 1 263 ALA H . 263 ALA H 1 1
1510 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1510 1 2 1 1 266 ALA H . 266 ALA H 1 1
1511 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1511 1 2 1 1 266 ALA HA . 266 ALA HA 1 1
1512 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1512 1 2 1 1 266 ALA MB . 266 ALA QB 1 1
1513 1 1 1 1 232 THR MG . 232 THR QG2 1 1
1513 1 2 1 1 267 PHE H . 267 PHE H 1 1
1514 1 1 1 1 233 TYR H . 233 TYR H 1 1
1514 1 2 1 1 233 TYR QE . 233 TYR QE 1 1
1515 1 1 1 1 233 TYR H . 233 TYR H 1 1
1515 1 2 1 1 264 GLY HA3 . 264 GLY HA3 1 1
1516 1 1 1 1 233 TYR H . 233 TYR H 1 1
1516 1 2 1 1 265 THR H . 265 THR H 1 1
1517 1 1 1 1 233 TYR H . 233 TYR H 1 1
1517 1 2 1 1 265 THR HB . 265 THR HB 1 1
1518 1 1 1 1 233 TYR H . 233 TYR H 1 1
1518 1 2 1 1 266 ALA HA . 266 ALA HA 1 1
1519 1 1 1 1 233 TYR H . 233 TYR H 1 1
1519 1 2 1 1 267 PHE H . 267 PHE H 1 1
1520 1 1 1 1 233 TYR H . 233 TYR H 1 1
1520 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1521 1 1 1 1 233 TYR HA . 233 TYR HA 1 1
1521 1 2 1 1 234 ASP H . 234 ASP H 1 1
1522 1 1 1 1 233 TYR HA . 233 TYR HA 1 1
1522 1 2 1 1 244 ILE HA . 244 ILE HA 1 1
1523 1 1 1 1 233 TYR HA . 233 TYR HA 1 1
1523 1 2 1 1 245 THR H . 245 THR H 1 1
1524 1 1 1 1 233 TYR HA . 233 TYR HA 1 1
1524 1 2 1 1 246 MET H . 246 MET H 1 1
1525 1 1 1 1 233 TYR HB3 . 233 TYR HB3 1 1
1525 1 2 1 1 234 ASP H . 234 ASP H 1 1
1526 1 1 1 1 233 TYR HB3 . 233 TYR HB3 1 1
1526 1 2 1 1 243 ILE H . 243 ILE H 1 1
1527 1 1 1 1 233 TYR HB3 . 233 TYR HB3 1 1
1527 1 2 1 1 244 ILE MD . 244 ILE QD1 1 1
1528 1 1 1 1 233 TYR HB3 . 233 TYR HB3 1 1
1528 1 2 1 1 245 THR H . 245 THR H 1 1
1529 1 1 1 1 233 TYR HB3 . 233 TYR HB3 1 1
1529 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1530 1 1 1 1 233 TYR QE . 233 TYR QE 1 1
1530 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1
1531 1 1 1 1 233 TYR QE . 233 TYR QE 1 1
1531 1 2 1 1 265 THR HB . 265 THR HB 1 1
1532 1 1 1 1 233 TYR QE . 233 TYR QE 1 1
1532 1 2 1 1 265 THR MG . 265 THR QG2 1 1
1533 1 1 1 1 233 TYR QE . 233 TYR QE 1 1
1533 1 2 1 1 267 PHE HA . 267 PHE HA 1 1
1534 1 1 1 1 233 TYR QE . 233 TYR QE 1 1
1534 1 2 1 1 267 PHE HB3 . 267 PHE HB3 1 1
1535 1 1 1 1 234 ASP H . 234 ASP H 1 1
1535 1 2 1 1 243 ILE H . 243 ILE H 1 1
1536 1 1 1 1 234 ASP H . 234 ASP H 1 1
1536 1 2 1 1 244 ILE HA . 244 ILE HA 1 1
1537 1 1 1 1 234 ASP H . 234 ASP H 1 1
1537 1 2 1 1 245 THR H . 245 THR H 1 1
1538 1 1 1 1 234 ASP H . 234 ASP H 1 1
1538 1 2 1 1 245 THR MG . 245 THR QG2 1 1
1539 1 1 1 1 234 ASP HA . 234 ASP HA 1 1
1539 1 2 1 1 235 LYS H . 235 LYS H 1 1
1540 1 1 1 1 234 ASP HA . 234 ASP HA 1 1
1540 1 2 1 1 235 LYS HG3 . 235 LYS HG3 1 1
1541 1 1 1 1 234 ASP HB2 . 234 ASP HB2 1 1
1541 1 2 1 1 235 LYS H . 235 LYS H 1 1
1542 1 1 1 1 234 ASP HB2 . 234 ASP HB2 1 1
1542 1 2 1 1 245 THR MG . 245 THR QG2 1 1
1543 1 1 1 1 235 LYS H . 235 LYS H 1 1
1543 1 2 1 1 235 LYS HB3 . 235 LYS HB3 1 1
1544 1 1 1 1 235 LYS H . 235 LYS H 1 1
1544 1 2 1 1 235 LYS HD3 . 235 LYS HD3 1 1
1545 1 1 1 1 235 LYS H . 235 LYS H 1 1
1545 1 2 1 1 235 LYS HG3 . 235 LYS HG3 1 1
1546 1 1 1 1 235 LYS H . 235 LYS H 1 1
1546 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1
1547 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1547 1 2 1 1 235 LYS HD3 . 235 LYS HD3 1 1
1548 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1548 1 2 1 1 235 LYS HG3 . 235 LYS HG3 1 1
1549 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1549 1 2 1 1 236 ILE H . 236 ILE H 1 1
1550 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1550 1 2 1 1 236 ILE HG12 . 236 ILE HG12 1 1
1551 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1551 1 2 1 1 242 LEU HA . 242 LEU HA 1 1
1552 1 1 1 1 235 LYS HA . 235 LYS HA 1 1
1552 1 2 1 1 243 ILE H . 243 ILE H 1 1
1553 1 1 1 1 235 LYS HB3 . 235 LYS HB3 1 1
1553 1 2 1 1 236 ILE H . 236 ILE H 1 1
1554 1 1 1 1 235 LYS HB3 . 235 LYS HB3 1 1
1554 1 2 1 1 242 LEU HA . 242 LEU HA 1 1
1555 1 1 1 1 235 LYS HD3 . 235 LYS HD3 1 1
1555 1 2 1 1 242 LEU HA . 242 LEU HA 1 1
1556 1 1 1 1 235 LYS HD3 . 235 LYS HD3 1 1
1556 1 2 1 1 242 LEU HB3 . 242 LEU HB3 1 1
1557 1 1 1 1 235 LYS HD3 . 235 LYS HD3 1 1
1557 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1
1558 1 1 1 1 235 LYS HE2 . 235 LYS HE2 1 1
1558 1 2 1 1 235 LYS HG3 . 235 LYS HG3 1 1
1559 1 1 1 1 236 ILE H . 236 ILE H 1 1
1559 1 2 1 1 236 ILE HB . 236 ILE HB 1 1
1560 1 1 1 1 236 ILE H . 236 ILE H 1 1
1560 1 2 1 1 236 ILE HG12 . 236 ILE HG12 1 1
1561 1 1 1 1 236 ILE H . 236 ILE H 1 1
1561 1 2 1 1 236 ILE MG . 236 ILE QG2 1 1
1562 1 1 1 1 236 ILE H . 236 ILE H 1 1
1562 1 2 1 1 237 PHE H . 237 PHE H 1 1
1563 1 1 1 1 236 ILE H . 236 ILE H 1 1
1563 1 2 1 1 242 LEU HA . 242 LEU HA 1 1
1564 1 1 1 1 236 ILE H . 236 ILE H 1 1
1564 1 2 1 1 243 ILE H . 243 ILE H 1 1
1565 1 1 1 1 236 ILE HA . 236 ILE HA 1 1
1565 1 2 1 1 236 ILE HG12 . 236 ILE HG12 1 1
1566 1 1 1 1 236 ILE HA . 236 ILE HA 1 1
1566 1 2 1 1 236 ILE MG . 236 ILE QG2 1 1
1567 1 1 1 1 236 ILE HA . 236 ILE HA 1 1
1567 1 2 1 1 237 PHE H . 237 PHE H 1 1
1568 1 1 1 1 236 ILE HA . 236 ILE HA 1 1
1568 1 2 1 1 237 PHE HB3 . 237 PHE HB3 1 1
1569 1 1 1 1 236 ILE HB . 236 ILE HB 1 1
1569 1 2 1 1 237 PHE H . 237 PHE H 1 1
1570 1 1 1 1 236 ILE MD . 236 ILE QD1 1 1
1570 1 2 1 1 241 GLY HA3 . 241 GLY HA3 1 1
1571 1 1 1 1 236 ILE MD . 236 ILE QD1 1 1
1571 1 2 1 1 242 LEU H . 242 LEU H 1 1
1572 1 1 1 1 236 ILE HG12 . 236 ILE HG12 1 1
1572 1 2 1 1 243 ILE HB . 243 ILE HB 1 1
1573 1 1 1 1 236 ILE MG . 236 ILE QG2 1 1
1573 1 2 1 1 237 PHE H . 237 PHE H 1 1
1574 1 1 1 1 237 PHE H . 237 PHE H 1 1
1574 1 2 1 1 237 PHE HB3 . 237 PHE HB3 1 1
1575 1 1 1 1 237 PHE HA . 237 PHE HA 1 1
1575 1 2 1 1 238 GLY H . 238 GLY H 1 1
1576 1 1 1 1 237 PHE HA . 237 PHE HA 1 1
1576 1 2 1 1 239 SER H . 239 SER H 1 1
1577 1 1 1 1 238 GLY H . 238 GLY H 1 1
1577 1 2 1 1 239 SER H . 239 SER H 1 1
1578 1 1 1 1 239 SER H . 239 SER H 1 1
1578 1 2 1 1 239 SER HB2 . 239 SER HB2 1 1
1579 1 1 1 1 239 SER HB2 . 239 SER HB2 1 1
1579 1 2 1 1 240 ASP H . 240 ASP H 1 1
1580 1 1 1 1 240 ASP H . 240 ASP H 1 1
1580 1 2 1 1 240 ASP HB2 . 240 ASP HB2 1 1
1581 1 1 1 1 240 ASP H . 240 ASP H 1 1
1581 1 2 1 1 241 GLY H . 241 GLY H 1 1
1582 1 1 1 1 240 ASP HB2 . 240 ASP HB2 1 1
1582 1 2 1 1 241 GLY H . 241 GLY H 1 1
1583 1 1 1 1 241 GLY H . 241 GLY H 1 1
1583 1 2 1 1 242 LEU H . 242 LEU H 1 1
1584 1 1 1 1 241 GLY HA3 . 241 GLY HA3 1 1
1584 1 2 1 1 242 LEU H . 242 LEU H 1 1
1585 1 1 1 1 242 LEU H . 242 LEU H 1 1
1585 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1
1586 1 1 1 1 242 LEU H . 242 LEU H 1 1
1586 1 2 1 1 243 ILE H . 243 ILE H 1 1
1587 1 1 1 1 242 LEU HA . 242 LEU HA 1 1
1587 1 2 1 1 243 ILE H . 243 ILE H 1 1
1588 1 1 1 1 242 LEU HA . 242 LEU HA 1 1
1588 1 2 1 1 243 ILE HB . 243 ILE HB 1 1
1589 1 1 1 1 242 LEU HB3 . 242 LEU HB3 1 1
1589 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1
1590 1 1 1 1 242 LEU HB3 . 242 LEU HB3 1 1
1590 1 2 1 1 243 ILE H . 243 ILE H 1 1
1591 1 1 1 1 243 ILE H . 243 ILE H 1 1
1591 1 2 1 1 243 ILE HG12 . 243 ILE HG12 1 1
1592 1 1 1 1 243 ILE H . 243 ILE H 1 1
1592 1 2 1 1 243 ILE MG . 243 ILE QG2 1 1
1593 1 1 1 1 243 ILE H . 243 ILE H 1 1
1593 1 2 1 1 244 ILE H . 244 ILE H 1 1
1594 1 1 1 1 243 ILE HB . 243 ILE HB 1 1
1594 1 2 1 1 244 ILE H . 244 ILE H 1 1
1595 1 1 1 1 243 ILE MD . 243 ILE QD1 1 1
1595 1 2 1 1 245 THR HA . 245 THR HA 1 1
1596 1 1 1 1 243 ILE HG12 . 243 ILE HG12 1 1
1596 1 2 1 1 244 ILE H . 244 ILE H 1 1
1597 1 1 1 1 243 ILE HG12 . 243 ILE HG12 1 1
1597 1 2 1 1 245 THR H . 245 THR H 1 1
1598 1 1 1 1 243 ILE MG . 243 ILE QG2 1 1
1598 1 2 1 1 244 ILE H . 244 ILE H 1 1
1599 1 1 1 1 243 ILE MG . 243 ILE QG2 1 1
1599 1 2 1 1 245 THR MG . 245 THR QG2 1 1
1600 1 1 1 1 244 ILE H . 244 ILE H 1 1
1600 1 2 1 1 244 ILE HB . 244 ILE HB 1 1
1601 1 1 1 1 244 ILE H . 244 ILE H 1 1
1601 1 2 1 1 244 ILE HG12 . 244 ILE HG12 1 1
1602 1 1 1 1 244 ILE H . 244 ILE H 1 1
1602 1 2 1 1 245 THR H . 245 THR H 1 1
1603 1 1 1 1 244 ILE HA . 244 ILE HA 1 1
1603 1 2 1 1 244 ILE MD . 244 ILE QD1 1 1
1604 1 1 1 1 244 ILE HA . 244 ILE HA 1 1
1604 1 2 1 1 244 ILE HG12 . 244 ILE HG12 1 1
1605 1 1 1 1 244 ILE HA . 244 ILE HA 1 1
1605 1 2 1 1 245 THR H . 245 THR H 1 1
1606 1 1 1 1 244 ILE HA . 244 ILE HA 1 1
1606 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1607 1 1 1 1 244 ILE MD . 244 ILE QD1 1 1
1607 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1608 1 1 1 1 244 ILE MD . 244 ILE QD1 1 1
1608 1 2 1 1 290 PHE H . 290 PHE H 1 1
1609 1 1 1 1 244 ILE MD . 244 ILE QD1 1 1
1609 1 2 1 1 290 PHE HB3 . 290 PHE HB3 1 1
1610 1 1 1 1 244 ILE MG . 244 ILE QG2 1 1
1610 1 2 1 1 245 THR H . 245 THR H 1 1
1611 1 1 1 1 244 ILE MG . 244 ILE QG2 1 1
1611 1 2 1 1 246 MET H . 246 MET H 1 1
1612 1 1 1 1 244 ILE MG . 244 ILE QG2 1 1
1612 1 2 1 1 267 PHE QE . 267 PHE QE 1 1
1613 1 1 1 1 245 THR H . 245 THR H 1 1
1613 1 2 1 1 245 THR MG . 245 THR QG2 1 1
1614 1 1 1 1 245 THR H . 245 THR H 1 1
1614 1 2 1 1 246 MET H . 246 MET H 1 1
1615 1 1 1 1 245 THR HB . 245 THR HB 1 1
1615 1 2 1 1 246 MET H . 246 MET H 1 1
1616 1 1 1 1 245 THR MG . 245 THR QG2 1 1
1616 1 2 1 1 246 MET HA . 246 MET HA 1 1
1617 1 1 1 1 246 MET HA . 246 MET HA 1 1
1617 1 2 1 1 246 MET HG2 . 246 MET HG2 1 1
1618 1 1 1 1 246 MET HA . 246 MET HA 1 1
1618 1 2 1 1 247 LEU H . 247 LEU H 1 1
1619 1 1 1 1 246 MET HA . 246 MET HA 1 1
1619 1 2 1 1 259 PHE H . 259 PHE H 1 1
1620 1 1 1 1 246 MET HA . 246 MET HA 1 1
1620 1 2 1 1 260 GLY HA3 . 260 GLY HA3 1 1
1621 1 1 1 1 246 MET HA . 246 MET HA 1 1
1621 1 2 1 1 261 LEU H . 261 LEU H 1 1
1622 1 1 1 1 246 MET HB2 . 246 MET HB2 1 1
1622 1 2 1 1 247 LEU H . 247 LEU H 1 1
1623 1 1 1 1 246 MET HB2 . 246 MET HB2 1 1
1623 1 2 1 1 261 LEU H . 261 LEU H 1 1
1624 1 1 1 1 246 MET HB2 . 246 MET HB2 1 1
1624 1 2 1 1 261 LEU HA . 261 LEU HA 1 1
1625 1 1 1 1 246 MET HB2 . 246 MET HB2 1 1
1625 1 2 1 1 262 GLU HA . 262 GLU HA 1 1
1626 1 1 1 1 246 MET HB2 . 246 MET HB2 1 1
1626 1 2 1 1 263 ALA H . 263 ALA H 1 1
1627 1 1 1 1 246 MET ME . 246 MET HE1 1 1
1627 1 2 1 1 262 GLU H . 262 GLU H 1 1
1628 1 1 1 1 246 MET ME . 246 MET HE1 1 1
1628 1 2 1 1 262 GLU HA . 262 GLU HA 1 1
1629 1 1 1 1 246 MET ME . 246 MET HE1 1 1
1629 1 2 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1630 1 1 1 1 246 MET HG2 . 246 MET HG2 1 1
1630 1 2 1 1 247 LEU H . 247 LEU H 1 1
1631 1 1 1 1 246 MET HG2 . 246 MET HG2 1 1
1631 1 2 1 1 259 PHE H . 259 PHE H 1 1
1632 1 1 1 1 246 MET HG2 . 246 MET HG2 1 1
1632 1 2 1 1 260 GLY HA3 . 260 GLY HA3 1 1
1633 1 1 1 1 246 MET HG2 . 246 MET HG2 1 1
1633 1 2 1 1 261 LEU H . 261 LEU H 1 1
1634 1 1 1 1 247 LEU H . 247 LEU H 1 1
1634 1 2 1 1 247 LEU HG . 247 LEU HG 1 1
1635 1 1 1 1 247 LEU H . 247 LEU H 1 1
1635 1 2 1 1 259 PHE H . 259 PHE H 1 1
1636 1 1 1 1 247 LEU H . 247 LEU H 1 1
1636 1 2 1 1 260 GLY HA3 . 260 GLY HA3 1 1
1637 1 1 1 1 247 LEU HA . 247 LEU HA 1 1
1637 1 2 1 1 247 LEU HG . 247 LEU HG 1 1
1638 1 1 1 1 247 LEU HA . 247 LEU HA 1 1
1638 1 2 1 1 248 ARG H . 248 ARG H 1 1
1639 1 1 1 1 247 LEU HA . 247 LEU HA 1 1
1639 1 2 1 1 248 ARG HG3 . 248 ARG HG3 1 1
1640 1 1 1 1 247 LEU HB3 . 247 LEU HB3 1 1
1640 1 2 1 1 249 PHE QE . 249 PHE QE 1 1
1641 1 1 1 1 247 LEU MD1 . 247 LEU QD1 1 1
1641 1 2 1 1 249 PHE QE . 249 PHE QE 1 1
1642 1 1 1 1 247 LEU MD1 . 247 LEU QD1 1 1
1642 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1643 1 1 1 1 248 ARG HA . 248 ARG HA 1 1
1643 1 2 1 1 248 ARG HD2 . 248 ARG HD2 1 1
1644 1 1 1 1 248 ARG HA . 248 ARG HA 1 1
1644 1 2 1 1 248 ARG HG3 . 248 ARG HG3 1 1
1645 1 1 1 1 248 ARG HA . 248 ARG HA 1 1
1645 1 2 1 1 249 PHE H . 249 PHE H 1 1
1646 1 1 1 1 248 ARG HA . 248 ARG HA 1 1
1646 1 2 1 1 259 PHE H . 259 PHE H 1 1
1647 1 1 1 1 248 ARG HA . 248 ARG HA 1 1
1647 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1648 1 1 1 1 248 ARG HB3 . 248 ARG HB3 1 1
1648 1 2 1 1 248 ARG HD2 . 248 ARG HD2 1 1
1649 1 1 1 1 248 ARG HD2 . 248 ARG HD2 1 1
1649 1 2 1 1 258 PRO HA . 258 PRO HA 1 1
1650 1 1 1 1 248 ARG HG3 . 248 ARG HG3 1 1
1650 1 2 1 1 249 PHE H . 249 PHE H 1 1
1651 1 1 1 1 248 ARG HG3 . 248 ARG HG3 1 1
1651 1 2 1 1 258 PRO HA . 258 PRO HA 1 1
1652 1 1 1 1 248 ARG HG3 . 248 ARG HG3 1 1
1652 1 2 1 1 259 PHE H . 259 PHE H 1 1
1653 1 1 1 1 249 PHE H . 249 PHE H 1 1
1653 1 2 1 1 250 LYS H . 250 LYS H 1 1
1654 1 1 1 1 249 PHE H . 249 PHE H 1 1
1654 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1655 1 1 1 1 249 PHE HA . 249 PHE HA 1 1
1655 1 2 1 1 250 LYS H . 250 LYS H 1 1
1656 1 1 1 1 249 PHE HA . 249 PHE HA 1 1
1656 1 2 1 1 250 LYS HG3 . 250 LYS HG3 1 1
1657 1 1 1 1 249 PHE HB3 . 249 PHE HB3 1 1
1657 1 2 1 1 250 LYS H . 250 LYS H 1 1
1658 1 1 1 1 250 LYS H . 250 LYS H 1 1
1658 1 2 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1659 1 1 1 1 250 LYS H . 250 LYS H 1 1
1659 1 2 1 1 250 LYS HG3 . 250 LYS HG3 1 1
1660 1 1 1 1 250 LYS H . 250 LYS H 1 1
1660 1 2 1 1 251 THR H . 251 THR H 1 1
1661 1 1 1 1 250 LYS HA . 250 LYS HA 1 1
1661 1 2 1 1 251 THR H . 251 THR H 1 1
1662 1 1 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1662 1 2 1 1 250 LYS HD3 . 250 LYS HD3 1 1
1663 1 1 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1663 1 2 1 1 250 LYS HE2 . 250 LYS HE2 1 1
1664 1 1 1 1 250 LYS HB3 . 250 LYS HB3 1 1
1664 1 2 1 1 251 THR H . 251 THR H 1 1
1665 1 1 1 1 250 LYS HE2 . 250 LYS HE2 1 1
1665 1 2 1 1 250 LYS HG3 . 250 LYS HG3 1 1
1666 1 1 1 1 251 THR H . 251 THR H 1 1
1666 1 2 1 1 251 THR MG . 251 THR QG2 1 1
1667 1 1 1 1 251 THR MG . 251 THR QG2 1 1
1667 1 2 1 1 252 ASN H . 252 ASN H 1 1
1668 1 1 1 1 251 THR MG . 251 THR QG2 1 1
1668 1 2 1 1 254 GLN QE . 254 GLN QE2 1 1
1669 1 1 1 1 252 ASN H . 252 ASN H 1 1
1669 1 2 1 1 253 LYS H . 253 LYS H 1 1
1670 1 1 1 1 252 ASN H . 252 ASN H 1 1
1670 1 2 1 1 254 GLN H . 254 GLN H 1 1
1671 1 1 1 1 252 ASN HB2 . 252 ASN HB2 1 1
1671 1 2 1 1 252 ASN QD . 252 ASN QD2 1 1
1672 1 1 1 1 252 ASN HB2 . 252 ASN HB2 1 1
1672 1 2 1 1 252 ASN HD22 . 252 ASN HD22 1 1
1673 1 1 1 1 253 LYS H . 253 LYS H 1 1
1673 1 2 1 1 254 GLN H . 254 GLN H 1 1
1674 1 1 1 1 253 LYS HA . 253 LYS HA 1 1
1674 1 2 1 1 253 LYS HD3 . 253 LYS HD3 1 1
1675 1 1 1 1 253 LYS HA . 253 LYS HA 1 1
1675 1 2 1 1 253 LYS HG3 . 253 LYS HG3 1 1
1676 1 1 1 1 253 LYS HB3 . 253 LYS HB3 1 1
1676 1 2 1 1 253 LYS HD3 . 253 LYS HD3 1 1
1677 1 1 1 1 253 LYS HB3 . 253 LYS HB3 1 1
1677 1 2 1 1 254 GLN H . 254 GLN H 1 1
1678 1 1 1 1 253 LYS HE2 . 253 LYS HE2 1 1
1678 1 2 1 1 253 LYS HG3 . 253 LYS HG3 1 1
1679 1 1 1 1 253 LYS HG3 . 253 LYS HG3 1 1
1679 1 2 1 1 254 GLN H . 254 GLN H 1 1
1680 1 1 1 1 254 GLN H . 254 GLN H 1 1
1680 1 2 1 1 254 GLN HG2 . 254 GLN HG2 1 1
1681 1 1 1 1 254 GLN HA . 254 GLN HA 1 1
1681 1 2 1 1 255 THR H . 255 THR H 1 1
1682 1 1 1 1 254 GLN HB2 . 254 GLN HB2 1 1
1682 1 2 1 1 255 THR H . 255 THR H 1 1
1683 1 1 1 1 254 GLN HG2 . 254 GLN HG2 1 1
1683 1 2 1 1 255 THR H . 255 THR H 1 1
1684 1 1 1 1 255 THR H . 255 THR H 1 1
1684 1 2 1 1 255 THR HB . 255 THR HB 1 1
1685 1 1 1 1 255 THR HA . 255 THR HA 1 1
1685 1 2 1 1 256 SER H . 256 SER H 1 1
1686 1 1 1 1 255 THR HB . 255 THR HB 1 1
1686 1 2 1 1 256 SER H . 256 SER H 1 1
1687 1 1 1 1 255 THR MG . 255 THR QG2 1 1
1687 1 2 1 1 256 SER H . 256 SER H 1 1
1688 1 1 1 1 256 SER HA . 256 SER HA 1 1
1688 1 2 1 1 257 ALA H . 257 ALA H 1 1
1689 1 1 1 1 256 SER HA . 256 SER HA 1 1
1689 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1690 1 1 1 1 256 SER HB2 . 256 SER HB2 1 1
1690 1 2 1 1 257 ALA H . 257 ALA H 1 1
1691 1 1 1 1 256 SER HB2 . 256 SER HB2 1 1
1691 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1692 1 1 1 1 257 ALA H . 257 ALA H 1 1
1692 1 2 1 1 257 ALA MB . 257 ALA QB 1 1
1693 1 1 1 1 257 ALA H . 257 ALA H 1 1
1693 1 2 1 1 259 PHE QE . 259 PHE QE 1 1
1694 1 1 1 1 257 ALA HA . 257 ALA HA 1 1
1694 1 2 1 1 258 PRO HD3 . 258 PRO HD3 1 1
1695 1 1 1 1 257 ALA HA . 257 ALA HA 1 1
1695 1 2 1 1 258 PRO HG2 . 258 PRO HG2 1 1
1696 1 1 1 1 257 ALA MB . 257 ALA QB 1 1
1696 1 2 1 1 258 PRO HD3 . 258 PRO HD3 1 1
1697 1 1 1 1 258 PRO HA . 258 PRO HA 1 1
1697 1 2 1 1 259 PHE H . 259 PHE H 1 1
1698 1 1 1 1 258 PRO HB2 . 258 PRO HB2 1 1
1698 1 2 1 1 259 PHE H . 259 PHE H 1 1
1699 1 1 1 1 259 PHE HA . 259 PHE HA 1 1
1699 1 2 1 1 260 GLY H . 260 GLY H 1 1
1700 1 1 1 1 259 PHE HB3 . 259 PHE HB3 1 1
1700 1 2 1 1 260 GLY H . 260 GLY H 1 1
1701 1 1 1 1 260 GLY HA3 . 260 GLY HA3 1 1
1701 1 2 1 1 261 LEU H . 261 LEU H 1 1
1702 1 1 1 1 261 LEU H . 261 LEU H 1 1
1702 1 2 1 1 261 LEU HB3 . 261 LEU HB3 1 1
1703 1 1 1 1 261 LEU H . 261 LEU H 1 1
1703 1 2 1 1 261 LEU HG . 261 LEU HG 1 1
1704 1 1 1 1 261 LEU HA . 261 LEU HA 1 1
1704 1 2 1 1 261 LEU MD1 . 261 LEU QD1 1 1
1705 1 1 1 1 261 LEU HA . 261 LEU HA 1 1
1705 1 2 1 1 261 LEU HG . 261 LEU HG 1 1
1706 1 1 1 1 261 LEU HA . 261 LEU HA 1 1
1706 1 2 1 1 262 GLU H . 262 GLU H 1 1
1707 1 1 1 1 261 LEU HA . 261 LEU HA 1 1
1707 1 2 1 1 262 GLU HB2 . 262 GLU HB2 1 1
1708 1 1 1 1 261 LEU HB3 . 261 LEU HB3 1 1
1708 1 2 1 1 262 GLU H . 262 GLU H 1 1
1709 1 1 1 1 261 LEU MD1 . 261 LEU QD1 1 1
1709 1 2 1 1 262 GLU H . 262 GLU H 1 1
1710 1 1 1 1 262 GLU H . 262 GLU H 1 1
1710 1 2 1 1 262 GLU HB2 . 262 GLU HB2 1 1
1711 1 1 1 1 262 GLU H . 262 GLU H 1 1
1711 1 2 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1712 1 1 1 1 262 GLU HA . 262 GLU HA 1 1
1712 1 2 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1713 1 1 1 1 262 GLU HA . 262 GLU HA 1 1
1713 1 2 1 1 263 ALA H . 263 ALA H 1 1
1714 1 1 1 1 262 GLU HB2 . 262 GLU HB2 1 1
1714 1 2 1 1 263 ALA H . 263 ALA H 1 1
1715 1 1 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1715 1 2 1 1 263 ALA H . 263 ALA H 1 1
1716 1 1 1 1 262 GLU HG2 . 262 GLU HG2 1 1
1716 1 2 1 1 263 ALA HA . 263 ALA HA 1 1
1717 1 1 1 1 263 ALA HA . 263 ALA HA 1 1
1717 1 2 1 1 264 GLY H . 264 GLY H 1 1
1718 1 1 1 1 263 ALA MB . 263 ALA QB 1 1
1718 1 2 1 1 264 GLY H . 264 GLY H 1 1
1719 1 1 1 1 264 GLY HA3 . 264 GLY HA3 1 1
1719 1 2 1 1 265 THR H . 265 THR H 1 1
1720 1 1 1 1 265 THR H . 265 THR H 1 1
1720 1 2 1 1 265 THR HB . 265 THR HB 1 1
1721 1 1 1 1 265 THR HA . 265 THR HA 1 1
1721 1 2 1 1 265 THR MG . 265 THR QG2 1 1
1722 1 1 1 1 265 THR HA . 265 THR HA 1 1
1722 1 2 1 1 266 ALA H . 266 ALA H 1 1
1723 1 1 1 1 265 THR HA . 265 THR HA 1 1
1723 1 2 1 1 266 ALA HA . 266 ALA HA 1 1
1724 1 1 1 1 265 THR HA . 265 THR HA 1 1
1724 1 2 1 1 266 ALA MB . 266 ALA QB 1 1
1725 1 1 1 1 265 THR HB . 265 THR HB 1 1
1725 1 2 1 1 266 ALA H . 266 ALA H 1 1
1726 1 1 1 1 265 THR MG . 265 THR QG2 1 1
1726 1 2 1 1 266 ALA H . 266 ALA H 1 1
1727 1 1 1 1 266 ALA H . 266 ALA H 1 1
1727 1 2 1 1 266 ALA MB . 266 ALA QB 1 1
1728 1 1 1 1 266 ALA HA . 266 ALA HA 1 1
1728 1 2 1 1 267 PHE H . 267 PHE H 1 1
1729 1 1 1 1 266 ALA MB . 266 ALA QB 1 1
1729 1 2 1 1 267 PHE H . 267 PHE H 1 1
1730 1 1 1 1 267 PHE H . 267 PHE H 1 1
1730 1 2 1 1 267 PHE HB3 . 267 PHE HB3 1 1
1731 1 1 1 1 267 PHE H . 267 PHE H 1 1
1731 1 2 1 1 268 GLU H . 268 GLU H 1 1
1732 1 1 1 1 267 PHE HA . 267 PHE HA 1 1
1732 1 2 1 1 268 GLU H . 268 GLU H 1 1
1733 1 1 1 1 267 PHE HB3 . 267 PHE HB3 1 1
1733 1 2 1 1 268 GLU H . 268 GLU H 1 1
1734 1 1 1 1 267 PHE QE . 267 PHE QE 1 1
1734 1 2 1 1 269 LEU MD1 . 269 LEU QD1 1 1
1735 1 1 1 1 267 PHE QE . 267 PHE QE 1 1
1735 1 2 1 1 269 LEU HG . 269 LEU HG 1 1
1736 1 1 1 1 267 PHE QE . 267 PHE QE 1 1
1736 1 2 1 1 290 PHE HB3 . 290 PHE HB3 1 1
1737 1 1 1 1 268 GLU H . 268 GLU H 1 1
1737 1 2 1 1 268 GLU HB2 . 268 GLU HB2 1 1
1738 1 1 1 1 268 GLU H . 268 GLU H 1 1
1738 1 2 1 1 268 GLU HG2 . 268 GLU HG2 1 1
1739 1 1 1 1 268 GLU HA . 268 GLU HA 1 1
1739 1 2 1 1 268 GLU HG2 . 268 GLU HG2 1 1
1740 1 1 1 1 268 GLU HA . 268 GLU HA 1 1
1740 1 2 1 1 269 LEU H . 269 LEU H 1 1
1741 1 1 1 1 268 GLU HB2 . 268 GLU HB2 1 1
1741 1 2 1 1 269 LEU H . 269 LEU H 1 1
1742 1 1 1 1 268 GLU HG2 . 268 GLU HG2 1 1
1742 1 2 1 1 269 LEU H . 269 LEU H 1 1
1743 1 1 1 1 269 LEU H . 269 LEU H 1 1
1743 1 2 1 1 269 LEU HG . 269 LEU HG 1 1
1744 1 1 1 1 269 LEU HA . 269 LEU HA 1 1
1744 1 2 1 1 270 LYS H . 270 LYS H 1 1
1745 1 1 1 1 269 LEU HB3 . 269 LEU HB3 1 1
1745 1 2 1 1 270 LYS H . 270 LYS H 1 1
1746 1 1 1 1 269 LEU HB3 . 269 LEU HB3 1 1
1746 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1747 1 1 1 1 269 LEU MD1 . 269 LEU QD1 1 1
1747 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1748 1 1 1 1 270 LYS H . 270 LYS H 1 1
1748 1 2 1 1 270 LYS HB3 . 270 LYS HB3 1 1
1749 1 1 1 1 270 LYS H . 270 LYS H 1 1
1749 1 2 1 1 270 LYS HG3 . 270 LYS HG3 1 1
1750 1 1 1 1 270 LYS H . 270 LYS H 1 1
1750 1 2 1 1 271 GLU HB2 . 271 GLU HB2 1 1
1751 1 1 1 1 270 LYS HA . 270 LYS HA 1 1
1751 1 2 1 1 270 LYS HG3 . 270 LYS HG3 1 1
1752 1 1 1 1 270 LYS HA . 270 LYS HA 1 1
1752 1 2 1 1 271 GLU H . 271 GLU H 1 1
1753 1 1 1 1 270 LYS HB3 . 270 LYS HB3 1 1
1753 1 2 1 1 270 LYS HD3 . 270 LYS HD3 1 1
1754 1 1 1 1 270 LYS HB3 . 270 LYS HB3 1 1
1754 1 2 1 1 271 GLU H . 271 GLU H 1 1
1755 1 1 1 1 270 LYS HE2 . 270 LYS HE2 1 1
1755 1 2 1 1 270 LYS HG3 . 270 LYS HG3 1 1
1756 1 1 1 1 270 LYS HG3 . 270 LYS HG3 1 1
1756 1 2 1 1 271 GLU H . 271 GLU H 1 1
1757 1 1 1 1 270 LYS HG3 . 270 LYS HG3 1 1
1757 1 2 1 1 271 GLU HA . 271 GLU HA 1 1
1758 1 1 1 1 271 GLU HA . 271 GLU HA 1 1
1758 1 2 1 1 271 GLU HG2 . 271 GLU HG2 1 1
1759 1 1 1 1 271 GLU HA . 271 GLU HA 1 1
1759 1 2 1 1 272 GLU H . 272 GLU H 1 1
1760 1 1 1 1 271 GLU HA . 271 GLU HA 1 1
1760 1 2 1 1 272 GLU HB2 . 272 GLU HB2 1 1
1761 1 1 1 1 271 GLU HB2 . 271 GLU HB2 1 1
1761 1 2 1 1 272 GLU H . 272 GLU H 1 1
1762 1 1 1 1 271 GLU HB2 . 271 GLU HB2 1 1
1762 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
1763 1 1 1 1 271 GLU HG2 . 271 GLU HG2 1 1
1763 1 2 1 1 272 GLU H . 272 GLU H 1 1
1764 1 1 1 1 271 GLU HG2 . 271 GLU HG2 1 1
1764 1 2 1 1 274 HIS HE1 . 274 HIS HE1 1 1
1765 1 1 1 1 272 GLU H . 272 GLU H 1 1
1765 1 2 1 1 272 GLU HB2 . 272 GLU HB2 1 1
1766 1 1 1 1 272 GLU H . 272 GLU H 1 1
1766 1 2 1 1 272 GLU HG2 . 272 GLU HG2 1 1
1767 1 1 1 1 272 GLU HA . 272 GLU HA 1 1
1767 1 2 1 1 272 GLU HG2 . 272 GLU HG2 1 1
1768 1 1 1 1 274 HIS H . 274 HIS H 1 1
1768 1 2 1 1 296 PRO HA . 296 PRO HA 1 1
1769 1 1 1 1 274 HIS HA . 274 HIS HA 1 1
1769 1 2 1 1 296 PRO HA . 296 PRO HA 1 1
1770 1 1 1 1 274 HIS HA . 274 HIS HA 1 1
1770 1 2 1 1 297 LEU H . 297 LEU H 1 1
1771 1 1 1 1 274 HIS HA . 274 HIS HA 1 1
1771 1 2 1 1 297 LEU HG . 297 LEU HG 1 1
1772 1 1 1 1 274 HIS HD2 . 274 HIS HD2 1 1
1772 1 2 1 1 294 VAL HB . 294 VAL HB 1 1
1773 1 1 1 1 274 HIS HD2 . 274 HIS HD2 1 1
1773 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
1774 1 1 1 1 274 HIS HD2 . 274 HIS HD2 1 1
1774 1 2 1 1 295 MET HA . 295 MET HA 1 1
1775 1 1 1 1 274 HIS HD2 . 274 HIS HD2 1 1
1775 1 2 1 1 296 PRO HD3 . 296 PRO HD3 1 1
1776 1 1 1 1 275 LYS H . 275 LYS H 1 1
1776 1 2 1 1 275 LYS HE2 . 275 LYS HE2 1 1
1777 1 1 1 1 275 LYS H . 275 LYS H 1 1
1777 1 2 1 1 294 VAL HA . 294 VAL HA 1 1
1778 1 1 1 1 275 LYS H . 275 LYS H 1 1
1778 1 2 1 1 294 VAL HB . 294 VAL HB 1 1
1779 1 1 1 1 275 LYS H . 275 LYS H 1 1
1779 1 2 1 1 295 MET HB2 . 295 MET HB2 1 1
1780 1 1 1 1 275 LYS H . 275 LYS H 1 1
1780 1 2 1 1 296 PRO HA . 296 PRO HA 1 1
1781 1 1 1 1 275 LYS H . 275 LYS H 1 1
1781 1 2 1 1 297 LEU H . 297 LEU H 1 1
1782 1 1 1 1 275 LYS H . 275 LYS H 1 1
1782 1 2 1 1 297 LEU HG . 297 LEU HG 1 1
1783 1 1 1 1 275 LYS HA . 275 LYS HA 1 1
1783 1 2 1 1 276 ILE H . 276 ILE H 1 1
1784 1 1 1 1 275 LYS HB3 . 275 LYS HB3 1 1
1784 1 2 1 1 275 LYS HD3 . 275 LYS HD3 1 1
1785 1 1 1 1 275 LYS HB3 . 275 LYS HB3 1 1
1785 1 2 1 1 275 LYS HE2 . 275 LYS HE2 1 1
1786 1 1 1 1 275 LYS HB3 . 275 LYS HB3 1 1
1786 1 2 1 1 276 ILE H . 276 ILE H 1 1
1787 1 1 1 1 275 LYS HB3 . 275 LYS HB3 1 1
1787 1 2 1 1 297 LEU HG . 297 LEU HG 1 1
1788 1 1 1 1 275 LYS HE2 . 275 LYS HE2 1 1
1788 1 2 1 1 297 LEU HA . 297 LEU HA 1 1
1789 1 1 1 1 276 ILE H . 276 ILE H 1 1
1789 1 2 1 1 276 ILE HB . 276 ILE HB 1 1
1790 1 1 1 1 276 ILE H . 276 ILE H 1 1
1790 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1791 1 1 1 1 276 ILE H . 276 ILE H 1 1
1791 1 2 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1792 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1792 1 2 1 1 276 ILE MD . 276 ILE QD1 1 1
1793 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1793 1 2 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1794 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1794 1 2 1 1 277 VAL H . 277 VAL H 1 1
1795 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1795 1 2 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1796 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1796 1 2 1 1 278 GLY H . 278 GLY H 1 1
1797 1 1 1 1 276 ILE HA . 276 ILE HA 1 1
1797 1 2 1 1 294 VAL HA . 294 VAL HA 1 1
1798 1 1 1 1 276 ILE MD . 276 ILE QD1 1 1
1798 1 2 1 1 292 VAL HB . 292 VAL HB 1 1
1799 1 1 1 1 276 ILE MD . 276 ILE QD1 1 1
1799 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1800 1 1 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1800 1 2 1 1 277 VAL H . 277 VAL H 1 1
1801 1 1 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1801 1 2 1 1 292 VAL HB . 292 VAL HB 1 1
1802 1 1 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1802 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1803 1 1 1 1 276 ILE HG12 . 276 ILE HG12 1 1
1803 1 2 1 1 294 VAL HA . 294 VAL HA 1 1
1804 1 1 1 1 276 ILE MG . 276 ILE QG2 1 1
1804 1 2 1 1 277 VAL H . 277 VAL H 1 1
1805 1 1 1 1 276 ILE MG . 276 ILE QG2 1 1
1805 1 2 1 1 278 GLY H . 278 GLY H 1 1
1806 1 1 1 1 276 ILE MG . 276 ILE QG2 1 1
1806 1 2 1 1 292 VAL HA . 292 VAL HA 1 1
1807 1 1 1 1 276 ILE MG . 276 ILE QG2 1 1
1807 1 2 1 1 292 VAL HB . 292 VAL HB 1 1
1808 1 1 1 1 277 VAL H . 277 VAL H 1 1
1808 1 2 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1809 1 1 1 1 277 VAL H . 277 VAL H 1 1
1809 1 2 1 1 278 GLY H . 278 GLY H 1 1
1810 1 1 1 1 277 VAL H . 277 VAL H 1 1
1810 1 2 1 1 294 VAL HA . 294 VAL HA 1 1
1811 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1811 1 2 1 1 278 GLY H . 278 GLY H 1 1
1812 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1812 1 2 1 1 293 HIS HB3 . 293 HIS HB3 1 1
1813 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1813 1 2 1 1 294 VAL HA . 294 VAL HA 1 1
1814 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1814 1 2 1 1 295 MET HB2 . 295 MET HB2 1 1
1815 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1815 1 2 1 1 295 MET ME . 295 MET HE1 1 1
1816 1 1 1 1 277 VAL MG2 . 277 VAL QG2 1 1
1816 1 2 1 1 295 MET HG2 . 295 MET HG2 1 1
1817 1 1 1 1 278 GLY HA3 . 278 GLY HA3 1 1
1817 1 2 1 1 279 PHE H . 279 PHE H 1 1
1818 1 1 1 1 279 PHE HA . 279 PHE HA 1 1
1818 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1819 1 1 1 1 279 PHE HA . 279 PHE HA 1 1
1819 1 2 1 1 292 VAL HA . 292 VAL HA 1 1
1820 1 1 1 1 279 PHE HA . 279 PHE HA 1 1
1820 1 2 1 1 292 VAL HB . 292 VAL HB 1 1
1821 1 1 1 1 279 PHE HA . 279 PHE HA 1 1
1821 1 2 1 1 293 HIS H . 293 HIS H 1 1
1822 1 1 1 1 279 PHE HB3 . 279 PHE HB3 1 1
1822 1 2 1 1 280 HIS H . 280 HIS H 1 1
1823 1 1 1 1 279 PHE HB3 . 279 PHE HB3 1 1
1823 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1824 1 1 1 1 279 PHE QE . 279 PHE QE 1 1
1824 1 2 1 1 290 PHE QE . 290 PHE QE 1 1
1825 1 1 1 1 280 HIS H . 280 HIS H 1 1
1825 1 2 1 1 291 GLY H . 291 GLY H 1 1
1826 1 1 1 1 280 HIS H . 280 HIS H 1 1
1826 1 2 1 1 291 GLY HA3 . 291 GLY HA3 1 1
1827 1 1 1 1 280 HIS H . 280 HIS H 1 1
1827 1 2 1 1 292 VAL HA . 292 VAL HA 1 1
1828 1 1 1 1 281 GLY H . 281 GLY H 1 1
1828 1 2 1 1 282 LYS H . 282 LYS H 1 1
1829 1 1 1 1 281 GLY HA3 . 281 GLY HA3 1 1
1829 1 2 1 1 282 LYS H . 282 LYS H 1 1
1830 1 1 1 1 281 GLY HA3 . 281 GLY HA3 1 1
1830 1 2 1 1 290 PHE HA . 290 PHE HA 1 1
1831 1 1 1 1 282 LYS H . 282 LYS H 1 1
1831 1 2 1 1 287 LEU MD1 . 287 LEU QD1 1 1
1832 1 1 1 1 282 LYS H . 282 LYS H 1 1
1832 1 2 1 1 289 GLN H . 289 GLN H 1 1
1833 1 1 1 1 282 LYS H . 282 LYS H 1 1
1833 1 2 1 1 289 GLN HA . 289 GLN HA 1 1
1834 1 1 1 1 282 LYS H . 282 LYS H 1 1
1834 1 2 1 1 289 GLN HG2 . 289 GLN HG2 1 1
1835 1 1 1 1 282 LYS H . 282 LYS H 1 1
1835 1 2 1 1 290 PHE HA . 290 PHE HA 1 1
1836 1 1 1 1 282 LYS HA . 282 LYS HA 1 1
1836 1 2 1 1 283 ALA H . 283 ALA H 1 1
1837 1 1 1 1 282 LYS HB3 . 282 LYS HB3 1 1
1837 1 2 1 1 282 LYS HD3 . 282 LYS HD3 1 1
1838 1 1 1 1 282 LYS HB3 . 282 LYS HB3 1 1
1838 1 2 1 1 282 LYS HE2 . 282 LYS HE2 1 1
1839 1 1 1 1 282 LYS HB3 . 282 LYS HB3 1 1
1839 1 2 1 1 283 ALA H . 283 ALA H 1 1
1840 1 1 1 1 282 LYS HE2 . 282 LYS HE2 1 1
1840 1 2 1 1 282 LYS HG3 . 282 LYS HG3 1 1
1841 1 1 1 1 282 LYS HG3 . 282 LYS HG3 1 1
1841 1 2 1 1 283 ALA H . 283 ALA H 1 1
1842 1 1 1 1 283 ALA HA . 283 ALA HA 1 1
1842 1 2 1 1 287 LEU HA . 287 LEU HA 1 1
1843 1 1 1 1 283 ALA HA . 283 ALA HA 1 1
1843 1 2 1 1 288 HIS H . 288 HIS H 1 1
1844 1 1 1 1 283 ALA MB . 283 ALA QB 1 1
1844 1 2 1 1 284 SER H . 284 SER H 1 1
1845 1 1 1 1 284 SER H . 284 SER H 1 1
1845 1 2 1 1 286 LEU H . 286 LEU H 1 1
1846 1 1 1 1 284 SER H . 284 SER H 1 1
1846 1 2 1 1 287 LEU HA . 287 LEU HA 1 1
1847 1 1 1 1 285 GLU HA . 285 GLU HA 1 1
1847 1 2 1 1 285 GLU HG2 . 285 GLU HG2 1 1
1848 1 1 1 1 285 GLU HB2 . 285 GLU HB2 1 1
1848 1 2 1 1 286 LEU H . 286 LEU H 1 1
1849 1 1 1 1 285 GLU HB2 . 285 GLU HB2 1 1
1849 1 2 1 1 286 LEU MD1 . 286 LEU QD1 1 1
1850 1 1 1 1 285 GLU HB2 . 285 GLU HB2 1 1
1850 1 2 1 1 286 LEU HG . 286 LEU HG 1 1
1851 1 1 1 1 285 GLU HB2 . 285 GLU HB2 1 1
1851 1 2 1 1 288 HIS HE1 . 288 HIS HE1 1 1
1852 1 1 1 1 285 GLU HG2 . 285 GLU HG2 1 1
1852 1 2 1 1 286 LEU HG . 286 LEU HG 1 1
1853 1 1 1 1 286 LEU H . 286 LEU H 1 1
1853 1 2 1 1 286 LEU HG . 286 LEU HG 1 1
1854 1 1 1 1 286 LEU HA . 286 LEU HA 1 1
1854 1 2 1 1 286 LEU HG . 286 LEU HG 1 1
1855 1 1 1 1 286 LEU HB3 . 286 LEU HB3 1 1
1855 1 2 1 1 287 LEU H . 287 LEU H 1 1
1856 1 1 1 1 286 LEU MD1 . 286 LEU QD1 1 1
1856 1 2 1 1 288 HIS HE1 . 288 HIS HE1 1 1
1857 1 1 1 1 287 LEU H . 287 LEU H 1 1
1857 1 2 1 1 287 LEU HB3 . 287 LEU HB3 1 1
1858 1 1 1 1 287 LEU H . 287 LEU H 1 1
1858 1 2 1 1 287 LEU MD1 . 287 LEU QD1 1 1
1859 1 1 1 1 287 LEU HA . 287 LEU HA 1 1
1859 1 2 1 1 287 LEU MD1 . 287 LEU QD1 1 1
1860 1 1 1 1 287 LEU HA . 287 LEU HA 1 1
1860 1 2 1 1 289 GLN H . 289 GLN H 1 1
1861 1 1 1 1 287 LEU MD1 . 287 LEU QD1 1 1
1861 1 2 1 1 288 HIS H . 288 HIS H 1 1
1862 1 1 1 1 287 LEU MD1 . 287 LEU QD1 1 1
1862 1 2 1 1 289 GLN H . 289 GLN H 1 1
1863 1 1 1 1 288 HIS HB3 . 288 HIS HB3 1 1
1863 1 2 1 1 289 GLN H . 289 GLN H 1 1
1864 1 1 1 1 289 GLN H . 289 GLN H 1 1
1864 1 2 1 1 289 GLN HB2 . 289 GLN HB2 1 1
1865 1 1 1 1 289 GLN HA . 289 GLN HA 1 1
1865 1 2 1 1 289 GLN HG2 . 289 GLN HG2 1 1
1866 1 1 1 1 289 GLN HA . 289 GLN HA 1 1
1866 1 2 1 1 290 PHE H . 290 PHE H 1 1
1867 1 1 1 1 289 GLN HB2 . 289 GLN HB2 1 1
1867 1 2 1 1 290 PHE H . 290 PHE H 1 1
1868 1 1 1 1 289 GLN HG2 . 289 GLN HG2 1 1
1868 1 2 1 1 290 PHE H . 290 PHE H 1 1
1869 1 1 1 1 290 PHE H . 290 PHE H 1 1
1869 1 2 1 1 290 PHE HB3 . 290 PHE HB3 1 1
1870 1 1 1 1 290 PHE H . 290 PHE H 1 1
1870 1 2 1 1 291 GLY H . 291 GLY H 1 1
1871 1 1 1 1 290 PHE HA . 290 PHE HA 1 1
1871 1 2 1 1 291 GLY H . 291 GLY H 1 1
1872 1 1 1 1 292 VAL H . 292 VAL H 1 1
1872 1 2 1 1 292 VAL MG2 . 292 VAL QG2 1 1
1873 1 1 1 1 292 VAL HA . 292 VAL HA 1 1
1873 1 2 1 1 293 HIS H . 293 HIS H 1 1
1874 1 1 1 1 292 VAL HB . 292 VAL HB 1 1
1874 1 2 1 1 293 HIS H . 293 HIS H 1 1
1875 1 1 1 1 292 VAL HB . 292 VAL HB 1 1
1875 1 2 1 1 293 HIS HA . 293 HIS HA 1 1
1876 1 1 1 1 293 HIS HA . 293 HIS HA 1 1
1876 1 2 1 1 294 VAL H . 294 VAL H 1 1
1877 1 1 1 1 293 HIS HA . 293 HIS HA 1 1
1877 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
1878 1 1 1 1 293 HIS HB3 . 293 HIS HB3 1 1
1878 1 2 1 1 294 VAL H . 294 VAL H 1 1
1879 1 1 1 1 294 VAL H . 294 VAL H 1 1
1879 1 2 1 1 294 VAL MG2 . 294 VAL QG2 1 1
1880 1 1 1 1 294 VAL HA . 294 VAL HA 1 1
1880 1 2 1 1 295 MET H . 295 MET H 1 1
1881 1 1 1 1 294 VAL HB . 294 VAL HB 1 1
1881 1 2 1 1 295 MET H . 295 MET H 1 1
1882 1 1 1 1 295 MET H . 295 MET H 1 1
1882 1 2 1 1 295 MET HB2 . 295 MET HB2 1 1
1883 1 1 1 1 295 MET HA . 295 MET HA 1 1
1883 1 2 1 1 295 MET HG2 . 295 MET HG2 1 1
1884 1 1 1 1 295 MET HA . 295 MET HA 1 1
1884 1 2 1 1 296 PRO HD3 . 296 PRO HD3 1 1
1885 1 1 1 1 295 MET HB2 . 295 MET HB2 1 1
1885 1 2 1 1 296 PRO HD3 . 296 PRO HD3 1 1
1886 1 1 1 1 296 PRO HA . 296 PRO HA 1 1
1886 1 2 1 1 297 LEU H . 297 LEU H 1 1
1887 1 1 1 1 296 PRO HB2 . 296 PRO HB2 1 1
1887 1 2 1 1 297 LEU H . 297 LEU H 1 1
1888 1 1 1 1 297 LEU H . 297 LEU H 1 1
1888 1 2 1 1 297 LEU MD1 . 297 LEU QD1 1 1
1889 1 1 1 1 297 LEU H . 297 LEU H 1 1
1889 1 2 1 1 297 LEU HG . 297 LEU HG 1 1
1890 1 1 1 1 297 LEU HA . 297 LEU HA 1 1
1890 1 2 1 1 297 LEU MD1 . 297 LEU QD1 1 1
1891 1 1 1 1 297 LEU HA . 297 LEU HA 1 1
1891 1 2 1 1 297 LEU HG . 297 LEU HG 1 1
1892 1 1 1 1 297 LEU HB3 . 297 LEU HB3 1 1
1892 1 2 1 1 298 THR H . 298 THR H 1 1
1893 1 1 1 1 298 THR HA . 298 THR HA 1 1
1893 1 2 1 1 298 THR MG . 298 THR QG2 1 1
1894 1 1 1 1 298 THR HA . 298 THR HA 1 1
1894 1 2 1 1 299 ASN H . 299 ASN H 1 1
1895 1 1 1 1 298 THR HB . 298 THR HB 1 1
1895 1 2 1 1 299 ASN H . 299 ASN H 1 1
1896 1 1 1 1 299 ASN H . 299 ASN H 1 1
1896 1 2 1 1 299 ASN HB2 . 299 ASN HB2 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 . . . . . . . 3.47 1 1
2 1 . . . . . . . 3.89 1 1
3 1 . . . . . . . 4.74 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.58 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 4.92 1 1
9 1 . . . . . . . 4.81 1 1
10 1 . . . . . . . 4.74 1 1
11 1 . . . . . . . 3.77 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.27 1 1
14 1 . . . . . . . 4.78 1 1
15 1 . . . . . . . 4.1 1 1
16 1 . . . . . . . 3.35 1 1
17 1 . . . . . . . 4.84 1 1
18 1 . . . . . . . 3.65 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 4.39 1 1
21 1 . . . . . . . 3.7 1 1
22 1 . . . . . . . 4.69 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 4.84 1 1
26 1 . . . . . . . 5.13 1 1
27 1 . . . . . . . 3.61 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.46 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 3.03 1 1
32 1 . . . . . . . 4.34 1 1
33 1 . . . . . . . 4.68 1 1
34 1 . . . . . . . 4.25 1 1
35 1 . . . . . . . 3.97 1 1
36 1 . . . . . . . 4.02 1 1
37 1 . . . . . . . 4.01 1 1
38 1 . . . . . . . 4.25 1 1
39 1 . . . . . . . 4.84 1 1
40 1 . . . . . . . 3.92 1 1
41 1 . . . . . . . 3.15 1 1
42 1 . . . . . . . 3.47 1 1
43 1 . . . . . . . 3.86 1 1
44 1 . . . . . . . 2.91 1 1
45 1 . . . . . . . 4.21 1 1
46 1 . . . . . . . 3.66 1 1
47 1 . . . . . . . 4.46 1 1
48 1 . . . . . . . 4.31 1 1
49 1 . . . . . . . 3.42 1 1
50 1 . . . . . . . 4.59 1 1
51 1 . . . . . . . 3.44 1 1
52 1 . . . . . . . 3.72 1 1
53 1 . . . . . . . 4.03 1 1
54 1 . . . . . . . 3.77 1 1
55 1 . . . . . . . 4.03 1 1
56 1 . . . . . . . 4.87 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 3.77 1 1
60 1 . . . . . . . 4.87 1 1
61 1 . . . . . . . 4.55 1 1
62 1 . . . . . . . 4.27 1 1
63 1 . . . . . . . 4.45 1 1
64 1 . . . . . . . 4.4 1 1
65 1 . . . . . . . 4.26 1 1
66 1 . . . . . . . 3.44 1 1
67 1 . . . . . . . 4.03 1 1
68 1 . . . . . . . 4.35 1 1
69 1 . . . . . . . 3.26 1 1
70 1 . . . . . . . 3.55 1 1
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290 1 . . . . . . . 2.86 1 1
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298 1 . . . . . . . 2.87 1 1
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578 1 . . . . . . . 3.81 1 1
579 1 . . . . . . . 3.88 1 1
580 1 . . . . . . . 3.96 1 1
581 1 . . . . . . . 3.74 1 1
582 1 . . . . . . . 3.13 1 1
583 1 . . . . . . . 4.62 1 1
584 1 . . . . . . . 4.2 1 1
585 1 . . . . . . . 3.47 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 3.2 1 1
588 1 . . . . . . . 4.68 1 1
589 1 . . . . . . . 3.57 1 1
590 1 . . . . . . . 5.1 1 1
591 1 . . . . . . . 3.75 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.59 1 1
594 1 . . . . . . . 5.21 1 1
595 1 . . . . . . . 3.63 1 1
596 1 . . . . . . . 4.78 1 1
597 1 . . . . . . . 3.96 1 1
598 1 . . . . . . . 4.56 1 1
599 1 . . . . . . . 4.54 1 1
600 1 . . . . . . . 4.26 1 1
601 1 . . . . . . . 4.11 1 1
602 1 . . . . . . . 5.01 1 1
603 1 . . . . . . . 4.53 1 1
604 1 . . . . . . . 4.28 1 1
605 1 . . . . . . . 3.96 1 1
606 1 . . . . . . . 4.12 1 1
607 1 . . . . . . . 3.56 1 1
608 1 . . . . . . . 3.58 1 1
609 1 . . . . . . . 4.11 1 1
610 1 . . . . . . . 4.14 1 1
611 1 . . . . . . . 4.2 1 1
612 1 . . . . . . . 4.86 1 1
613 1 . . . . . . . 4.51 1 1
614 1 . . . . . . . 3.31 1 1
615 1 . . . . . . . 5.18 1 1
616 1 . . . . . . . 3.86 1 1
617 1 . . . . . . . 4.08 1 1
618 1 . . . . . . . 3.61 1 1
619 1 . . . . . . . 4.2 1 1
620 1 . . . . . . . 4.64 1 1
621 1 . . . . . . . 4.39 1 1
622 1 . . . . . . . 3.86 1 1
623 1 . . . . . . . 4.65 1 1
624 1 . . . . . . . 4.02 1 1
625 1 . . . . . . . 4.0 1 1
626 1 . . . . . . . 3.24 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 4.2 1 1
629 1 . . . . . . . 4.04 1 1
630 1 . . . . . . . 3.78 1 1
631 1 . . . . . . . 3.21 1 1
632 1 . . . . . . . 5.02 1 1
633 1 . . . . . . . 3.73 1 1
634 1 . . . . . . . 4.33 1 1
635 1 . . . . . . . 4.43 1 1
636 1 . . . . . . . 4.35 1 1
637 1 . . . . . . . 4.42 1 1
638 1 . . . . . . . 4.26 1 1
639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 3.18 1 1
641 1 . . . . . . . 3.5 1 1
642 1 . . . . . . . 3.51 1 1
643 1 . . . . . . . 4.2 1 1
644 1 . . . . . . . 3.14 1 1
645 1 . . . . . . . 3.78 1 1
646 1 . . . . . . . 4.06 1 1
647 1 . . . . . . . 4.36 1 1
648 1 . . . . . . . 4.85 1 1
649 1 . . . . . . . 3.77 1 1
650 1 . . . . . . . 4.42 1 1
651 1 . . . . . . . 3.85 1 1
652 1 . . . . . . . 4.23 1 1
653 1 . . . . . . . 3.98 1 1
654 1 . . . . . . . 5.21 1 1
655 1 . . . . . . . 4.5 1 1
656 1 . . . . . . . 4.85 1 1
657 1 . . . . . . . 3.53 1 1
658 1 . . . . . . . 4.73 1 1
659 1 . . . . . . . 4.63 1 1
660 1 . . . . . . . 4.05 1 1
661 1 . . . . . . . 4.24 1 1
662 1 . . . . . . . 3.56 1 1
663 1 . . . . . . . 3.99 1 1
664 1 . . . . . . . 5.09 1 1
665 1 . . . . . . . 4.28 1 1
666 1 . . . . . . . 3.59 1 1
667 1 . . . . . . . 4.27 1 1
668 1 . . . . . . . 3.74 1 1
669 1 . . . . . . . 3.68 1 1
670 1 . . . . . . . 4.46 1 1
671 1 . . . . . . . 3.88 1 1
672 1 . . . . . . . 3.95 1 1
673 1 . . . . . . . 3.77 1 1
674 1 . . . . . . . 4.37 1 1
675 1 . . . . . . . 3.16 1 1
676 1 . . . . . . . 4.93 1 1
677 1 . . . . . . . 4.05 1 1
678 1 . . . . . . . 3.94 1 1
679 1 . . . . . . . 4.1 1 1
680 1 . . . . . . . 3.97 1 1
681 1 . . . . . . . 2.81 1 1
682 1 . . . . . . . 3.98 1 1
683 1 . . . . . . . 2.85 1 1
684 1 . . . . . . . 3.78 1 1
685 1 . . . . . . . 4.67 1 1
686 1 . . . . . . . 3.58 1 1
687 1 . . . . . . . 3.02 1 1
688 1 . . . . . . . 4.1 1 1
689 1 . . . . . . . 3.91 1 1
690 1 . . . . . . . 3.04 1 1
691 1 . . . . . . . 4.03 1 1
692 1 . . . . . . . 4.49 1 1
693 1 . . . . . . . 3.3 1 1
694 1 . . . . . . . 2.87 1 1
695 1 . . . . . . . 4.05 1 1
696 1 . . . . . . . 4.63 1 1
697 1 . . . . . . . 4.62 1 1
698 1 . . . . . . . 3.22 1 1
699 1 . . . . . . . 3.08 1 1
700 1 . . . . . . . 4.92 1 1
701 1 . . . . . . . 5.14 1 1
702 1 . . . . . . . 3.54 1 1
703 1 . . . . . . . 4.26 1 1
704 1 . . . . . . . 3.18 1 1
705 1 . . . . . . . 4.91 1 1
706 1 . . . . . . . 3.56 1 1
707 1 . . . . . . . 4.62 1 1
708 1 . . . . . . . 4.39 1 1
709 1 . . . . . . . 4.09 1 1
710 1 . . . . . . . 3.91 1 1
711 1 . . . . . . . 2.81 1 1
712 1 . . . . . . . 4.26 1 1
713 1 . . . . . . . 4.33 1 1
714 1 . . . . . . . 5.41 1 1
715 1 . . . . . . . 4.02 1 1
716 1 . . . . . . . 4.2 1 1
717 1 . . . . . . . 4.7 1 1
718 1 . . . . . . . 3.11 1 1
719 1 . . . . . . . 4.09 1 1
720 1 . . . . . . . 4.77 1 1
721 1 . . . . . . . 3.57 1 1
722 1 . . . . . . . 3.31 1 1
723 1 . . . . . . . 4.32 1 1
724 1 . . . . . . . 4.1 1 1
725 1 . . . . . . . 4.07 1 1
726 1 . . . . . . . 3.34 1 1
727 1 . . . . . . . 3.45 1 1
728 1 . . . . . . . 4.86 1 1
729 1 . . . . . . . 3.77 1 1
730 1 . . . . . . . 3.96 1 1
731 1 . . . . . . . 5.23 1 1
732 1 . . . . . . . 4.17 1 1
733 1 . . . . . . . 3.27 1 1
734 1 . . . . . . . 4.49 1 1
735 1 . . . . . . . 3.68 1 1
736 1 . . . . . . . 3.92 1 1
737 1 . . . . . . . 3.37 1 1
738 1 . . . . . . . 4.04 1 1
739 1 . . . . . . . 3.63 1 1
740 1 . . . . . . . 4.5 1 1
741 1 . . . . . . . 4.05 1 1
742 1 . . . . . . . 4.94 1 1
743 1 . . . . . . . 3.58 1 1
744 1 . . . . . . . 4.27 1 1
745 1 . . . . . . . 3.76 1 1
746 1 . . . . . . . 2.83 1 1
747 1 . . . . . . . 3.53 1 1
748 1 . . . . . . . 4.45 1 1
749 1 . . . . . . . 3.85 1 1
750 1 . . . . . . . 4.43 1 1
751 1 . . . . . . . 3.62 1 1
752 1 . . . . . . . 3.72 1 1
753 1 . . . . . . . 4.05 1 1
754 1 . . . . . . . 4.82 1 1
755 1 . . . . . . . 3.07 1 1
756 1 . . . . . . . 4.85 1 1
757 1 . . . . . . . 4.02 1 1
758 1 . . . . . . . 3.38 1 1
759 1 . . . . . . . 3.86 1 1
760 1 . . . . . . . 4.35 1 1
761 1 . . . . . . . 4.53 1 1
762 1 . . . . . . . 2.89 1 1
763 1 . . . . . . . 4.58 1 1
764 1 . . . . . . . 4.21 1 1
765 1 . . . . . . . 3.27 1 1
766 1 . . . . . . . 4.16 1 1
767 1 . . . . . . . 3.31 1 1
768 1 . . . . . . . 4.35 1 1
769 1 . . . . . . . 3.72 1 1
770 1 . . . . . . . 3.84 1 1
771 1 . . . . . . . 3.0 1 1
772 1 . . . . . . . 4.38 1 1
773 1 . . . . . . . 3.99 1 1
774 1 . . . . . . . 3.1 1 1
775 1 . . . . . . . 4.8 1 1
776 1 . . . . . . . 3.83 1 1
777 1 . . . . . . . 4.2 1 1
778 1 . . . . . . . 4.25 1 1
779 1 . . . . . . . 4.2 1 1
780 1 . . . . . . . 3.28 1 1
781 1 . . . . . . . 3.84 1 1
782 1 . . . . . . . 4.46 1 1
783 1 . . . . . . . 3.62 1 1
784 1 . . . . . . . 3.69 1 1
785 1 . . . . . . . 4.51 1 1
786 1 . . . . . . . 4.89 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 3.68 1 1
789 1 . . . . . . . 4.16 1 1
790 1 . . . . . . . 4.8 1 1
791 1 . . . . . . . 3.98 1 1
792 1 . . . . . . . 4.66 1 1
793 1 . . . . . . . 3.32 1 1
794 1 . . . . . . . 4.87 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 3.4 1 1
797 1 . . . . . . . 4.01 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 3.6 1 1
800 1 . . . . . . . 4.01 1 1
801 1 . . . . . . . 3.52 1 1
802 1 . . . . . . . 4.2 1 1
803 1 . . . . . . . 3.34 1 1
804 1 . . . . . . . 4.41 1 1
805 1 . . . . . . . 4.17 1 1
806 1 . . . . . . . 4.88 1 1
807 1 . . . . . . . 3.58 1 1
808 1 . . . . . . . 4.66 1 1
809 1 . . . . . . . 4.26 1 1
810 1 . . . . . . . 3.57 1 1
811 1 . . . . . . . 3.43 1 1
812 1 . . . . . . . 4.65 1 1
813 1 . . . . . . . 4.06 1 1
814 1 . . . . . . . 4.98 1 1
815 1 . . . . . . . 4.31 1 1
816 1 . . . . . . . 4.11 1 1
817 1 . . . . . . . 4.27 1 1
818 1 . . . . . . . 4.73 1 1
819 1 . . . . . . . 3.7 1 1
820 1 . . . . . . . 3.57 1 1
821 1 . . . . . . . 4.45 1 1
822 1 . . . . . . . 4.86 1 1
823 1 . . . . . . . 4.57 1 1
824 1 . . . . . . . 4.31 1 1
825 1 . . . . . . . 4.04 1 1
826 1 . . . . . . . 3.39 1 1
827 1 . . . . . . . 3.62 1 1
828 1 . . . . . . . 3.98 1 1
829 1 . . . . . . . 4.1 1 1
830 1 . . . . . . . 4.19 1 1
831 1 . . . . . . . 4.3 1 1
832 1 . . . . . . . 4.35 1 1
833 1 . . . . . . . 4.46 1 1
834 1 . . . . . . . 4.18 1 1
835 1 . . . . . . . 4.83 1 1
836 1 . . . . . . . 3.45 1 1
837 1 . . . . . . . 4.88 1 1
838 1 . . . . . . . 5.01 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 4.31 1 1
841 1 . . . . . . . 4.3 1 1
842 1 . . . . . . . 3.46 1 1
843 1 . . . . . . . 3.77 1 1
844 1 . . . . . . . 4.9 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 4.71 1 1
847 1 . . . . . . . 4.85 1 1
848 1 . . . . . . . 4.23 1 1
849 1 . . . . . . . 3.39 1 1
850 1 . . . . . . . 4.2 1 1
851 1 . . . . . . . 3.41 1 1
852 1 . . . . . . . 4.49 1 1
853 1 . . . . . . . 4.37 1 1
854 1 . . . . . . . 3.72 1 1
855 1 . . . . . . . 3.93 1 1
856 1 . . . . . . . 3.87 1 1
857 1 . . . . . . . 3.93 1 1
858 1 . . . . . . . 4.06 1 1
859 1 . . . . . . . 4.67 1 1
860 1 . . . . . . . 3.4 1 1
861 1 . . . . . . . 5.43 1 1
862 1 . . . . . . . 3.42 1 1
863 1 . . . . . . . 4.33 1 1
864 1 . . . . . . . 4.57 1 1
865 1 . . . . . . . 3.62 1 1
866 1 . . . . . . . 3.43 1 1
867 1 . . . . . . . 4.04 1 1
868 1 . . . . . . . 4.17 1 1
869 1 . . . . . . . 4.66 1 1
870 1 . . . . . . . 4.76 1 1
871 1 . . . . . . . 4.01 1 1
872 1 . . . . . . . 3.34 1 1
873 1 . . . . . . . 4.11 1 1
874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 3.52 1 1
876 1 . . . . . . . 3.42 1 1
877 1 . . . . . . . 4.14 1 1
878 1 . . . . . . . 4.47 1 1
879 1 . . . . . . . 3.79 1 1
880 1 . . . . . . . 4.7 1 1
881 1 . . . . . . . 4.14 1 1
882 1 . . . . . . . 3.44 1 1
883 1 . . . . . . . 3.98 1 1
884 1 . . . . . . . 4.56 1 1
885 1 . . . . . . . 3.22 1 1
886 1 . . . . . . . 3.71 1 1
887 1 . . . . . . . 4.02 1 1
888 1 . . . . . . . 3.8 1 1
889 1 . . . . . . . 3.38 1 1
890 1 . . . . . . . 4.01 1 1
891 1 . . . . . . . 4.29 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 5.04 1 1
894 1 . . . . . . . 3.41 1 1
895 1 . . . . . . . 3.95 1 1
896 1 . . . . . . . 3.95 1 1
897 1 . . . . . . . 3.23 1 1
898 1 . . . . . . . 3.92 1 1
899 1 . . . . . . . 3.32 1 1
900 1 . . . . . . . 4.02 1 1
901 1 . . . . . . . 5.25 1 1
902 1 . . . . . . . 3.47 1 1
903 1 . . . . . . . 4.0 1 1
904 1 . . . . . . . 3.68 1 1
905 1 . . . . . . . 4.02 1 1
906 1 . . . . . . . 3.38 1 1
907 1 . . . . . . . 4.25 1 1
908 1 . . . . . . . 4.42 1 1
909 1 . . . . . . . 4.6 1 1
910 1 . . . . . . . 3.18 1 1
911 1 . . . . . . . 3.91 1 1
912 1 . . . . . . . 2.82 1 1
913 1 . . . . . . . 4.4 1 1
914 1 . . . . . . . 4.52 1 1
915 1 . . . . . . . 2.72 1 1
916 1 . . . . . . . 3.88 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 3.18 1 1
919 1 . . . . . . . 4.03 1 1
920 1 . . . . . . . 2.66 1 1
921 1 . . . . . . . 4.27 1 1
922 1 . . . . . . . 3.84 1 1
923 1 . . . . . . . 3.66 1 1
924 1 . . . . . . . 2.89 1 1
925 1 . . . . . . . 4.31 1 1
926 1 . . . . . . . 5.22 1 1
927 1 . . . . . . . 2.74 1 1
928 1 . . . . . . . 3.75 1 1
929 1 . . . . . . . 4.91 1 1
930 1 . . . . . . . 3.77 1 1
931 1 . . . . . . . 5.32 1 1
932 1 . . . . . . . 3.22 1 1
933 1 . . . . . . . 3.02 1 1
934 1 . . . . . . . 3.73 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 4.53 1 1
937 1 . . . . . . . 3.93 1 1
938 1 . . . . . . . 4.23 1 1
939 1 . . . . . . . 3.72 1 1
940 1 . . . . . . . 5.04 1 1
941 1 . . . . . . . 3.77 1 1
942 1 . . . . . . . 4.45 1 1
943 1 . . . . . . . 5.24 1 1
944 1 . . . . . . . 3.65 1 1
945 1 . . . . . . . 4.23 1 1
946 1 . . . . . . . 2.85 1 1
947 1 . . . . . . . 4.29 1 1
948 1 . . . . . . . 4.11 1 1
949 1 . . . . . . . 4.34 1 1
950 1 . . . . . . . 3.81 1 1
951 1 . . . . . . . 3.7 1 1
952 1 . . . . . . . 4.44 1 1
953 1 . . . . . . . 4.44 1 1
954 1 . . . . . . . 4.35 1 1
955 1 . . . . . . . 3.42 1 1
956 1 . . . . . . . 5.14 1 1
957 1 . . . . . . . 3.97 1 1
958 1 . . . . . . . 3.35 1 1
959 1 . . . . . . . 3.74 1 1
960 1 . . . . . . . 4.42 1 1
961 1 . . . . . . . 4.65 1 1
962 1 . . . . . . . 3.48 1 1
963 1 . . . . . . . 4.27 1 1
964 1 . . . . . . . 4.32 1 1
965 1 . . . . . . . 4.2 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 4.6 1 1
968 1 . . . . . . . 4.53 1 1
969 1 . . . . . . . 3.74 1 1
970 1 . . . . . . . 4.32 1 1
971 1 . . . . . . . 3.36 1 1
972 1 . . . . . . . 3.73 1 1
973 1 . . . . . . . 5.1 1 1
974 1 . . . . . . . 4.45 1 1
975 1 . . . . . . . 4.2 1 1
976 1 . . . . . . . 3.91 1 1
977 1 . . . . . . . 3.19 1 1
978 1 . . . . . . . 2.99 1 1
979 1 . . . . . . . 4.08 1 1
980 1 . . . . . . . 4.47 1 1
981 1 . . . . . . . 4.44 1 1
982 1 . . . . . . . 3.52 1 1
983 1 . . . . . . . 3.98 1 1
984 1 . . . . . . . 3.12 1 1
985 1 . . . . . . . 3.73 1 1
986 1 . . . . . . . 4.11 1 1
987 1 . . . . . . . 3.6 1 1
988 1 . . . . . . . 4.06 1 1
989 1 . . . . . . . 3.67 1 1
990 1 . . . . . . . 4.61 1 1
991 1 . . . . . . . 4.65 1 1
992 1 . . . . . . . 4.86 1 1
993 1 . . . . . . . 4.09 1 1
994 1 . . . . . . . 3.93 1 1
995 1 . . . . . . . 3.12 1 1
996 1 . . . . . . . 5.28 1 1
997 1 . . . . . . . 4.09 1 1
998 1 . . . . . . . 4.42 1 1
999 1 . . . . . . . 4.78 1 1
1000 1 . . . . . . . 4.93 1 1
1001 1 . . . . . . . 4.08 1 1
1002 1 . . . . . . . 3.88 1 1
1003 1 . . . . . . . 3.08 1 1
1004 1 . . . . . . . 4.07 1 1
1005 1 . . . . . . . 4.44 1 1
1006 1 . . . . . . . 4.29 1 1
1007 1 . . . . . . . 4.51 1 1
1008 1 . . . . . . . 4.44 1 1
1009 1 . . . . . . . 4.45 1 1
1010 1 . . . . . . . 3.69 1 1
1011 1 . . . . . . . 3.48 1 1
1012 1 . . . . . . . 5.13 1 1
1013 1 . . . . . . . 3.31 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.95 1 1
1016 1 . . . . . . . 4.55 1 1
1017 1 . . . . . . . 3.64 1 1
1018 1 . . . . . . . 4.56 1 1
1019 1 . . . . . . . 4.19 1 1
1020 1 . . . . . . . 4.89 1 1
1021 1 . . . . . . . 3.83 1 1
1022 1 . . . . . . . 4.99 1 1
1023 1 . . . . . . . 4.44 1 1
1024 1 . . . . . . . 4.97 1 1
1025 1 . . . . . . . 4.49 1 1
1026 1 . . . . . . . 3.43 1 1
1027 1 . . . . . . . 4.75 1 1
1028 1 . . . . . . . 4.98 1 1
1029 1 . . . . . . . 5.49 1 1
1030 1 . . . . . . . 5.18 1 1
1031 1 . . . . . . . 4.51 1 1
1032 1 . . . . . . . 5.18 1 1
1033 1 . . . . . . . 4.32 1 1
1034 1 . . . . . . . 3.38 1 1
1035 1 . . . . . . . 4.35 1 1
1036 1 . . . . . . . 3.86 1 1
1037 1 . . . . . . . 3.53 1 1
1038 1 . . . . . . . 4.31 1 1
1039 1 . . . . . . . 3.18 1 1
1040 1 . . . . . . . 3.74 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 3.76 1 1
1043 1 . . . . . . . 4.35 1 1
1044 1 . . . . . . . 4.24 1 1
1045 1 . . . . . . . 3.86 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.9 1 1
1048 1 . . . . . . . 4.1 1 1
1049 1 . . . . . . . 3.88 1 1
1050 1 . . . . . . . 4.25 1 1
1051 1 . . . . . . . 4.46 1 1
1052 1 . . . . . . . 4.91 1 1
1053 1 . . . . . . . 3.93 1 1
1054 1 . . . . . . . 4.45 1 1
1055 1 . . . . . . . 4.01 1 1
1056 1 . . . . . . . 3.84 1 1
1057 1 . . . . . . . 4.36 1 1
1058 1 . . . . . . . 4.8 1 1
1059 1 . . . . . . . 4.21 1 1
1060 1 . . . . . . . 3.3 1 1
1061 1 . . . . . . . 4.65 1 1
1062 1 . . . . . . . 3.59 1 1
1063 1 . . . . . . . 3.35 1 1
1064 1 . . . . . . . 3.96 1 1
1065 1 . . . . . . . 4.43 1 1
1066 1 . . . . . . . 4.16 1 1
1067 1 . . . . . . . 4.49 1 1
1068 1 . . . . . . . 3.43 1 1
1069 1 . . . . . . . 4.69 1 1
1070 1 . . . . . . . 4.9 1 1
1071 1 . . . . . . . 3.98 1 1
1072 1 . . . . . . . 4.71 1 1
1073 1 . . . . . . . 3.82 1 1
1074 1 . . . . . . . 3.58 1 1
1075 1 . . . . . . . 4.61 1 1
1076 1 . . . . . . . 3.87 1 1
1077 1 . . . . . . . 3.78 1 1
1078 1 . . . . . . . 4.27 1 1
1079 1 . . . . . . . 3.41 1 1
1080 1 . . . . . . . 3.56 1 1
1081 1 . . . . . . . 3.77 1 1
1082 1 . . . . . . . 4.05 1 1
1083 1 . . . . . . . 4.36 1 1
1084 1 . . . . . . . 4.64 1 1
1085 1 . . . . . . . 3.87 1 1
1086 1 . . . . . . . 4.55 1 1
1087 1 . . . . . . . 4.6 1 1
1088 1 . . . . . . . 4.53 1 1
1089 1 . . . . . . . 4.39 1 1
1090 1 . . . . . . . 3.89 1 1
1091 1 . . . . . . . 3.34 1 1
1092 1 . . . . . . . 3.8 1 1
1093 1 . . . . . . . 4.26 1 1
1094 1 . . . . . . . 3.88 1 1
1095 1 . . . . . . . 3.37 1 1
1096 1 . . . . . . . 4.15 1 1
1097 1 . . . . . . . 4.01 1 1
1098 1 . . . . . . . 3.81 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.06 1 1
1101 1 . . . . . . . 3.23 1 1
1102 1 . . . . . . . 4.78 1 1
1103 1 . . . . . . . 4.67 1 1
1104 1 . . . . . . . 4.66 1 1
1105 1 . . . . . . . 3.35 1 1
1106 1 . . . . . . . 4.37 1 1
1107 1 . . . . . . . 3.37 1 1
1108 1 . . . . . . . 4.46 1 1
1109 1 . . . . . . . 3.43 1 1
1110 1 . . . . . . . 4.31 1 1
1111 1 . . . . . . . 3.91 1 1
1112 1 . . . . . . . 3.73 1 1
1113 1 . . . . . . . 4.63 1 1
1114 1 . . . . . . . 4.61 1 1
1115 1 . . . . . . . 4.11 1 1
1116 1 . . . . . . . 3.76 1 1
1117 1 . . . . . . . 4.17 1 1
1118 1 . . . . . . . 3.82 1 1
1119 1 . . . . . . . 4.46 1 1
1120 1 . . . . . . . 3.24 1 1
1121 1 . . . . . . . 4.39 1 1
1122 1 . . . . . . . 4.55 1 1
1123 1 . . . . . . . 4.22 1 1
1124 1 . . . . . . . 3.51 1 1
1125 1 . . . . . . . 4.54 1 1
1126 1 . . . . . . . 4.35 1 1
1127 1 . . . . . . . 3.15 1 1
1128 1 . . . . . . . 4.53 1 1
1129 1 . . . . . . . 4.76 1 1
1130 1 . . . . . . . 4.35 1 1
1131 1 . . . . . . . 3.62 1 1
1132 1 . . . . . . . 4.23 1 1
1133 1 . . . . . . . 5.05 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.21 1 1
1136 1 . . . . . . . 4.66 1 1
1137 1 . . . . . . . 4.53 1 1
1138 1 . . . . . . . 4.39 1 1
1139 1 . . . . . . . 4.79 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 3.75 1 1
1142 1 . . . . . . . 4.3 1 1
1143 1 . . . . . . . 4.34 1 1
1144 1 . . . . . . . 3.98 1 1
1145 1 . . . . . . . 4.05 1 1
1146 1 . . . . . . . 4.1 1 1
1147 1 . . . . . . . 4.98 1 1
1148 1 . . . . . . . 3.44 1 1
1149 1 . . . . . . . 4.05 1 1
1150 1 . . . . . . . 4.52 1 1
1151 1 . . . . . . . 4.65 1 1
1152 1 . . . . . . . 4.02 1 1
1153 1 . . . . . . . 4.4 1 1
1154 1 . . . . . . . 3.64 1 1
1155 1 . . . . . . . 4.46 1 1
1156 1 . . . . . . . 4.41 1 1
1157 1 . . . . . . . 4.28 1 1
1158 1 . . . . . . . 4.21 1 1
1159 1 . . . . . . . 4.11 1 1
1160 1 . . . . . . . 4.33 1 1
1161 1 . . . . . . . 4.26 1 1
1162 1 . . . . . . . 3.74 1 1
1163 1 . . . . . . . 4.03 1 1
1164 1 . . . . . . . 3.68 1 1
1165 1 . . . . . . . 3.15 1 1
1166 1 . . . . . . . 4.6 1 1
1167 1 . . . . . . . 3.81 1 1
1168 1 . . . . . . . 4.56 1 1
1169 1 . . . . . . . 4.05 1 1
1170 1 . . . . . . . 4.61 1 1
1171 1 . . . . . . . 4.28 1 1
1172 1 . . . . . . . 5.41 1 1
1173 1 . . . . . . . 4.42 1 1
1174 1 . . . . . . . 4.44 1 1
1175 1 . . . . . . . 5.22 1 1
1176 1 . . . . . . . 4.54 1 1
1177 1 . . . . . . . 4.52 1 1
1178 1 . . . . . . . 3.36 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 4.31 1 1
1181 1 . . . . . . . 3.91 1 1
1182 1 . . . . . . . 3.17 1 1
1183 1 . . . . . . . 3.98 1 1
1184 1 . . . . . . . 3.77 1 1
1185 1 . . . . . . . 3.53 1 1
1186 1 . . . . . . . 4.83 1 1
1187 1 . . . . . . . 3.88 1 1
1188 1 . . . . . . . 4.4 1 1
1189 1 . . . . . . . 3.6 1 1
1190 1 . . . . . . . 3.14 1 1
1191 1 . . . . . . . 4.08 1 1
1192 1 . . . . . . . 4.43 1 1
1193 1 . . . . . . . 5.11 1 1
1194 1 . . . . . . . 3.41 1 1
1195 1 . . . . . . . 4.06 1 1
1196 1 . . . . . . . 4.25 1 1
1197 1 . . . . . . . 3.56 1 1
1198 1 . . . . . . . 4.64 1 1
1199 1 . . . . . . . 3.51 1 1
1200 1 . . . . . . . 3.86 1 1
1201 1 . . . . . . . 4.62 1 1
1202 1 . . . . . . . 4.64 1 1
1203 1 . . . . . . . 4.07 1 1
1204 1 . . . . . . . 4.28 1 1
1205 1 . . . . . . . 4.17 1 1
1206 1 . . . . . . . 3.45 1 1
1207 1 . . . . . . . 4.11 1 1
1208 1 . . . . . . . 4.64 1 1
1209 1 . . . . . . . 4.65 1 1
1210 1 . . . . . . . 3.92 1 1
1211 1 . . . . . . . 3.68 1 1
1212 1 . . . . . . . 3.93 1 1
1213 1 . . . . . . . 3.34 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.36 1 1
1216 1 . . . . . . . 4.71 1 1
1217 1 . . . . . . . 3.79 1 1
1218 1 . . . . . . . 4.05 1 1
1219 1 . . . . . . . 4.55 1 1
1220 1 . . . . . . . 3.13 1 1
1221 1 . . . . . . . 4.96 1 1
1222 1 . . . . . . . 4.55 1 1
1223 1 . . . . . . . 3.58 1 1
1224 1 . . . . . . . 4.41 1 1
1225 1 . . . . . . . 3.71 1 1
1226 1 . . . . . . . 4.49 1 1
1227 1 . . . . . . . 4.24 1 1
1228 1 . . . . . . . 3.98 1 1
1229 1 . . . . . . . 3.86 1 1
1230 1 . . . . . . . 3.76 1 1
1231 1 . . . . . . . 3.42 1 1
1232 1 . . . . . . . 3.85 1 1
1233 1 . . . . . . . 4.47 1 1
1234 1 . . . . . . . 5.06 1 1
1235 1 . . . . . . . 3.95 1 1
1236 1 . . . . . . . 4.69 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 5.02 1 1
1239 1 . . . . . . . 3.3 1 1
1240 1 . . . . . . . 3.96 1 1
1241 1 . . . . . . . 3.57 1 1
1242 1 . . . . . . . 4.63 1 1
1243 1 . . . . . . . 4.29 1 1
1244 1 . . . . . . . 4.38 1 1
1245 1 . . . . . . . 4.35 1 1
1246 1 . . . . . . . 3.69 1 1
1247 1 . . . . . . . 4.21 1 1
1248 1 . . . . . . . 3.39 1 1
1249 1 . . . . . . . 4.93 1 1
1250 1 . . . . . . . 3.81 1 1
1251 1 . . . . . . . 4.57 1 1
1252 1 . . . . . . . 3.52 1 1
1253 1 . . . . . . . 4.19 1 1
1254 1 . . . . . . . 4.14 1 1
1255 1 . . . . . . . 4.42 1 1
1256 1 . . . . . . . 3.96 1 1
1257 1 . . . . . . . 4.02 1 1
1258 1 . . . . . . . 3.91 1 1
1259 1 . . . . . . . 3.81 1 1
1260 1 . . . . . . . 3.37 1 1
1261 1 . . . . . . . 3.76 1 1
1262 1 . . . . . . . 3.95 1 1
1263 1 . . . . . . . 3.69 1 1
1264 1 . . . . . . . 3.29 1 1
1265 1 . . . . . . . 4.03 1 1
1266 1 . . . . . . . 4.03 1 1
1267 1 . . . . . . . 4.76 1 1
1268 1 . . . . . . . 4.47 1 1
1269 1 . . . . . . . 3.51 1 1
1270 1 . . . . . . . 4.08 1 1
1271 1 . . . . . . . 4.03 1 1
1272 1 . . . . . . . 4.36 1 1
1273 1 . . . . . . . 4.23 1 1
1274 1 . . . . . . . 4.5 1 1
1275 1 . . . . . . . 3.53 1 1
1276 1 . . . . . . . 4.46 1 1
1277 1 . . . . . . . 3.89 1 1
1278 1 . . . . . . . 3.66 1 1
1279 1 . . . . . . . 4.74 1 1
1280 1 . . . . . . . 4.53 1 1
1281 1 . . . . . . . 4.53 1 1
1282 1 . . . . . . . 3.17 1 1
1283 1 . . . . . . . 4.0 1 1
1284 1 . . . . . . . 4.36 1 1
1285 1 . . . . . . . 3.9 1 1
1286 1 . . . . . . . 4.32 1 1
1287 1 . . . . . . . 4.68 1 1
1288 1 . . . . . . . 3.77 1 1
1289 1 . . . . . . . 3.29 1 1
1290 1 . . . . . . . 3.79 1 1
1291 1 . . . . . . . 4.83 1 1
1292 1 . . . . . . . 4.49 1 1
1293 1 . . . . . . . 3.92 1 1
1294 1 . . . . . . . 4.27 1 1
1295 1 . . . . . . . 4.88 1 1
1296 1 . . . . . . . 5.11 1 1
1297 1 . . . . . . . 4.23 1 1
1298 1 . . . . . . . 3.87 1 1
1299 1 . . . . . . . 4.16 1 1
1300 1 . . . . . . . 3.16 1 1
1301 1 . . . . . . . 4.21 1 1
1302 1 . . . . . . . 4.54 1 1
1303 1 . . . . . . . 3.55 1 1
1304 1 . . . . . . . 2.92 1 1
1305 1 . . . . . . . 4.55 1 1
1306 1 . . . . . . . 4.41 1 1
1307 1 . . . . . . . 3.16 1 1
1308 1 . . . . . . . 4.68 1 1
1309 1 . . . . . . . 4.88 1 1
1310 1 . . . . . . . 3.16 1 1
1311 1 . . . . . . . 4.59 1 1
1312 1 . . . . . . . 3.68 1 1
1313 1 . . . . . . . 4.52 1 1
1314 1 . . . . . . . 3.9 1 1
1315 1 . . . . . . . 4.54 1 1
1316 1 . . . . . . . 4.06 1 1
1317 1 . . . . . . . 3.28 1 1
1318 1 . . . . . . . 4.73 1 1
1319 1 . . . . . . . 4.28 1 1
1320 1 . . . . . . . 3.87 1 1
1321 1 . . . . . . . 3.32 1 1
1322 1 . . . . . . . 3.76 1 1
1323 1 . . . . . . . 3.4 1 1
1324 1 . . . . . . . 4.44 1 1
1325 1 . . . . . . . 4.7 1 1
1326 1 . . . . . . . 3.53 1 1
1327 1 . . . . . . . 3.07 1 1
1328 1 . . . . . . . 4.31 1 1
1329 1 . . . . . . . 3.7 1 1
1330 1 . . . . . . . 3.09 1 1
1331 1 . . . . . . . 4.57 1 1
1332 1 . . . . . . . 4.37 1 1
1333 1 . . . . . . . 4.28 1 1
1334 1 . . . . . . . 4.59 1 1
1335 1 . . . . . . . 5.18 1 1
1336 1 . . . . . . . 4.37 1 1
1337 1 . . . . . . . 4.71 1 1
1338 1 . . . . . . . 3.24 1 1
1339 1 . . . . . . . 4.89 1 1
1340 1 . . . . . . . 3.53 1 1
1341 1 . . . . . . . 4.11 1 1
1342 1 . . . . . . . 3.08 1 1
1343 1 . . . . . . . 4.25 1 1
1344 1 . . . . . . . 3.16 1 1
1345 1 . . . . . . . 3.76 1 1
1346 1 . . . . . . . 4.26 1 1
1347 1 . . . . . . . 3.83 1 1
1348 1 . . . . . . . 4.12 1 1
1349 1 . . . . . . . 4.39 1 1
1350 1 . . . . . . . 5.2 1 1
1351 1 . . . . . . . 3.06 1 1
1352 1 . . . . . . . 4.53 1 1
1353 1 . . . . . . . 4.12 1 1
1354 1 . . . . . . . 3.93 1 1
1355 1 . . . . . . . 4.71 1 1
1356 1 . . . . . . . 2.9 1 1
1357 1 . . . . . . . 4.14 1 1
1358 1 . . . . . . . 4.63 1 1
1359 1 . . . . . . . 3.26 1 1
1360 1 . . . . . . . 4.45 1 1
1361 1 . . . . . . . 3.73 1 1
1362 1 . . . . . . . 3.57 1 1
1363 1 . . . . . . . 4.14 1 1
1364 1 . . . . . . . 3.19 1 1
1365 1 . . . . . . . 2.93 1 1
1366 1 . . . . . . . 4.83 1 1
1367 1 . . . . . . . 3.55 1 1
1368 1 . . . . . . . 4.01 1 1
1369 1 . . . . . . . 4.68 1 1
1370 1 . . . . . . . 3.87 1 1
1371 1 . . . . . . . 3.85 1 1
1372 1 . . . . . . . 4.8 1 1
1373 1 . . . . . . . 3.88 1 1
1374 1 . . . . . . . 3.16 1 1
1375 1 . . . . . . . 4.03 1 1
1376 1 . . . . . . . 3.76 1 1
1377 1 . . . . . . . 4.38 1 1
1378 1 . . . . . . . 4.56 1 1
1379 1 . . . . . . . 2.94 1 1
1380 1 . . . . . . . 4.35 1 1
1381 1 . . . . . . . 4.35 1 1
1382 1 . . . . . . . 3.83 1 1
1383 1 . . . . . . . 3.47 1 1
1384 1 . . . . . . . 3.92 1 1
1385 1 . . . . . . . 3.39 1 1
1386 1 . . . . . . . 3.92 1 1
1387 1 . . . . . . . 5.0 1 1
1388 1 . . . . . . . 3.67 1 1
1389 1 . . . . . . . 4.27 1 1
1390 1 . . . . . . . 3.38 1 1
1391 1 . . . . . . . 4.59 1 1
1392 1 . . . . . . . 3.89 1 1
1393 1 . . . . . . . 3.18 1 1
1394 1 . . . . . . . 4.78 1 1
1395 1 . . . . . . . 4.76 1 1
1396 1 . . . . . . . 4.08 1 1
1397 1 . . . . . . . 3.6 1 1
1398 1 . . . . . . . 4.22 1 1
1399 1 . . . . . . . 4.03 1 1
1400 1 . . . . . . . 3.2 1 1
1401 1 . . . . . . . 4.33 1 1
1402 1 . . . . . . . 4.25 1 1
1403 1 . . . . . . . 4.13 1 1
1404 1 . . . . . . . 4.65 1 1
1405 1 . . . . . . . 5.2 1 1
1406 1 . . . . . . . 3.6 1 1
1407 1 . . . . . . . 3.23 1 1
1408 1 . . . . . . . 4.74 1 1
1409 1 . . . . . . . 4.59 1 1
1410 1 . . . . . . . 3.19 1 1
1411 1 . . . . . . . 4.37 1 1
1412 1 . . . . . . . 4.26 1 1
1413 1 . . . . . . . 3.87 1 1
1414 1 . . . . . . . 3.84 1 1
1415 1 . . . . . . . 3.41 1 1
1416 1 . . . . . . . 4.32 1 1
1417 1 . . . . . . . 3.61 1 1
1418 1 . . . . . . . 4.2 1 1
1419 1 . . . . . . . 3.34 1 1
1420 1 . . . . . . . 3.67 1 1
1421 1 . . . . . . . 3.92 1 1
1422 1 . . . . . . . 4.07 1 1
1423 1 . . . . . . . 4.14 1 1
1424 1 . . . . . . . 4.21 1 1
1425 1 . . . . . . . 4.09 1 1
1426 1 . . . . . . . 4.38 1 1
1427 1 . . . . . . . 3.88 1 1
1428 1 . . . . . . . 4.49 1 1
1429 1 . . . . . . . 4.11 1 1
1430 1 . . . . . . . 3.95 1 1
1431 1 . . . . . . . 4.02 1 1
1432 1 . . . . . . . 5.14 1 1
1433 1 . . . . . . . 4.14 1 1
1434 1 . . . . . . . 4.02 1 1
1435 1 . . . . . . . 4.59 1 1
1436 1 . . . . . . . 5.2 1 1
1437 1 . . . . . . . 4.25 1 1
1438 1 . . . . . . . 4.02 1 1
1439 1 . . . . . . . 4.25 1 1
1440 1 . . . . . . . 4.32 1 1
1441 1 . . . . . . . 3.97 1 1
1442 1 . . . . . . . 5.35 1 1
1443 1 . . . . . . . 4.35 1 1
1444 1 . . . . . . . 3.41 1 1
1445 1 . . . . . . . 4.35 1 1
1446 1 . . . . . . . 4.03 1 1
1447 1 . . . . . . . 4.55 1 1
1448 1 . . . . . . . 4.31 1 1
1449 1 . . . . . . . 4.68 1 1
1450 1 . . . . . . . 4.43 1 1
1451 1 . . . . . . . 3.14 1 1
1452 1 . . . . . . . 4.16 1 1
1453 1 . . . . . . . 3.83 1 1
1454 1 . . . . . . . 3.93 1 1
1455 1 . . . . . . . 3.66 1 1
1456 1 . . . . . . . 4.98 1 1
1457 1 . . . . . . . 4.06 1 1
1458 1 . . . . . . . 4.59 1 1
1459 1 . . . . . . . 3.75 1 1
1460 1 . . . . . . . 3.68 1 1
1461 1 . . . . . . . 4.03 1 1
1462 1 . . . . . . . 5.25 1 1
1463 1 . . . . . . . 4.04 1 1
1464 1 . . . . . . . 4.12 1 1
1465 1 . . . . . . . 3.72 1 1
1466 1 . . . . . . . 3.17 1 1
1467 1 . . . . . . . 4.56 1 1
1468 1 . . . . . . . 4.53 1 1
1469 1 . . . . . . . 5.2 1 1
1470 1 . . . . . . . 4.67 1 1
1471 1 . . . . . . . 4.39 1 1
1472 1 . . . . . . . 4.46 1 1
1473 1 . . . . . . . 3.71 1 1
1474 1 . . . . . . . 5.33 1 1
1475 1 . . . . . . . 3.71 1 1
1476 1 . . . . . . . 3.97 1 1
1477 1 . . . . . . . 3.73 1 1
1478 1 . . . . . . . 4.91 1 1
1479 1 . . . . . . . 3.63 1 1
1480 1 . . . . . . . 3.27 1 1
1481 1 . . . . . . . 3.43 1 1
1482 1 . . . . . . . 3.96 1 1
1483 1 . . . . . . . 4.29 1 1
1484 1 . . . . . . . 4.25 1 1
1485 1 . . . . . . . 3.62 1 1
1486 1 . . . . . . . 4.5 1 1
1487 1 . . . . . . . 4.53 1 1
1488 1 . . . . . . . 4.2 1 1
1489 1 . . . . . . . 4.66 1 1
1490 1 . . . . . . . 3.84 1 1
1491 1 . . . . . . . 4.3 1 1
1492 1 . . . . . . . 3.31 1 1
1493 1 . . . . . . . 4.09 1 1
1494 1 . . . . . . . 4.11 1 1
1495 1 . . . . . . . 4.08 1 1
1496 1 . . . . . . . 3.92 1 1
1497 1 . . . . . . . 3.7 1 1
1498 1 . . . . . . . 3.72 1 1
1499 1 . . . . . . . 3.28 1 1
1500 1 . . . . . . . 5.0 1 1
1501 1 . . . . . . . 3.7 1 1
1502 1 . . . . . . . 4.09 1 1
1503 1 . . . . . . . 4.36 1 1
1504 1 . . . . . . . 3.67 1 1
1505 1 . . . . . . . 4.2 1 1
1506 1 . . . . . . . 4.19 1 1
1507 1 . . . . . . . 4.05 1 1
1508 1 . . . . . . . 3.85 1 1
1509 1 . . . . . . . 4.13 1 1
1510 1 . . . . . . . 4.53 1 1
1511 1 . . . . . . . 3.54 1 1
1512 1 . . . . . . . 3.93 1 1
1513 1 . . . . . . . 4.0 1 1
1514 1 . . . . . . . 4.28 1 1
1515 1 . . . . . . . 4.55 1 1
1516 1 . . . . . . . 4.05 1 1
1517 1 . . . . . . . 4.4 1 1
1518 1 . . . . . . . 4.34 1 1
1519 1 . . . . . . . 4.68 1 1
1520 1 . . . . . . . 4.29 1 1
1521 1 . . . . . . . 3.43 1 1
1522 1 . . . . . . . 4.02 1 1
1523 1 . . . . . . . 3.76 1 1
1524 1 . . . . . . . 4.79 1 1
1525 1 . . . . . . . 4.55 1 1
1526 1 . . . . . . . 5.3 1 1
1527 1 . . . . . . . 4.32 1 1
1528 1 . . . . . . . 4.9 1 1
1529 1 . . . . . . . 3.79 1 1
1530 1 . . . . . . . 3.53 1 1
1531 1 . . . . . . . 3.48 1 1
1532 1 . . . . . . . 3.6 1 1
1533 1 . . . . . . . 4.75 1 1
1534 1 . . . . . . . 3.34 1 1
1535 1 . . . . . . . 3.93 1 1
1536 1 . . . . . . . 4.07 1 1
1537 1 . . . . . . . 4.68 1 1
1538 1 . . . . . . . 3.99 1 1
1539 1 . . . . . . . 2.98 1 1
1540 1 . . . . . . . 5.25 1 1
1541 1 . . . . . . . 4.24 1 1
1542 1 . . . . . . . 4.08 1 1
1543 1 . . . . . . . 3.73 1 1
1544 1 . . . . . . . 4.73 1 1
1545 1 . . . . . . . 3.75 1 1
1546 1 . . . . . . . 5.29 1 1
1547 1 . . . . . . . 4.08 1 1
1548 1 . . . . . . . 4.04 1 1
1549 1 . . . . . . . 3.14 1 1
1550 1 . . . . . . . 5.3 1 1
1551 1 . . . . . . . 3.68 1 1
1552 1 . . . . . . . 4.2 1 1
1553 1 . . . . . . . 3.85 1 1
1554 1 . . . . . . . 5.05 1 1
1555 1 . . . . . . . 4.89 1 1
1556 1 . . . . . . . 5.13 1 1
1557 1 . . . . . . . 4.01 1 1
1558 1 . . . . . . . 3.93 1 1
1559 1 . . . . . . . 3.77 1 1
1560 1 . . . . . . . 4.18 1 1
1561 1 . . . . . . . 4.41 1 1
1562 1 . . . . . . . 4.64 1 1
1563 1 . . . . . . . 3.94 1 1
1564 1 . . . . . . . 5.19 1 1
1565 1 . . . . . . . 4.22 1 1
1566 1 . . . . . . . 3.67 1 1
1567 1 . . . . . . . 2.84 1 1
1568 1 . . . . . . . 4.56 1 1
1569 1 . . . . . . . 4.31 1 1
1570 1 . . . . . . . 4.42 1 1
1571 1 . . . . . . . 4.96 1 1
1572 1 . . . . . . . 4.33 1 1
1573 1 . . . . . . . 3.9 1 1
1574 1 . . . . . . . 3.0 1 1
1575 1 . . . . . . . 3.18 1 1
1576 1 . . . . . . . 4.1 1 1
1577 1 . . . . . . . 3.63 1 1
1578 1 . . . . . . . 3.73 1 1
1579 1 . . . . . . . 3.7 1 1
1580 1 . . . . . . . 3.36 1 1
1581 1 . . . . . . . 3.9 1 1
1582 1 . . . . . . . 4.8 1 1
1583 1 . . . . . . . 4.38 1 1
1584 1 . . . . . . . 3.39 1 1
1585 1 . . . . . . . 5.12 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 3.3 1 1
1588 1 . . . . . . . 5.21 1 1
1589 1 . . . . . . . 3.67 1 1
1590 1 . . . . . . . 3.64 1 1
1591 1 . . . . . . . 5.09 1 1
1592 1 . . . . . . . 4.02 1 1
1593 1 . . . . . . . 4.82 1 1
1594 1 . . . . . . . 4.26 1 1
1595 1 . . . . . . . 5.5 1 1
1596 1 . . . . . . . 4.0 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 4.54 1 1
1599 1 . . . . . . . 4.52 1 1
1600 1 . . . . . . . 3.74 1 1
1601 1 . . . . . . . 3.76 1 1
1602 1 . . . . . . . 5.19 1 1
1603 1 . . . . . . . 4.4 1 1
1604 1 . . . . . . . 4.04 1 1
1605 1 . . . . . . . 3.51 1 1
1606 1 . . . . . . . 4.96 1 1
1607 1 . . . . . . . 3.9 1 1
1608 1 . . . . . . . 4.57 1 1
1609 1 . . . . . . . 4.15 1 1
1610 1 . . . . . . . 4.0 1 1
1611 1 . . . . . . . 4.03 1 1
1612 1 . . . . . . . 3.71 1 1
1613 1 . . . . . . . 4.29 1 1
1614 1 . . . . . . . 3.57 1 1
1615 1 . . . . . . . 4.24 1 1
1616 1 . . . . . . . 4.31 1 1
1617 1 . . . . . . . 3.69 1 1
1618 1 . . . . . . . 3.38 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 4.15 1 1
1621 1 . . . . . . . 4.3 1 1
1622 1 . . . . . . . 4.64 1 1
1623 1 . . . . . . . 3.98 1 1
1624 1 . . . . . . . 4.63 1 1
1625 1 . . . . . . . 3.73 1 1
1626 1 . . . . . . . 4.43 1 1
1627 1 . . . . . . . 4.15 1 1
1628 1 . . . . . . . 4.1 1 1
1629 1 . . . . . . . 4.23 1 1
1630 1 . . . . . . . 3.51 1 1
1631 1 . . . . . . . 4.94 1 1
1632 1 . . . . . . . 4.02 1 1
1633 1 . . . . . . . 4.57 1 1
1634 1 . . . . . . . 4.99 1 1
1635 1 . . . . . . . 4.49 1 1
1636 1 . . . . . . . 4.35 1 1
1637 1 . . . . . . . 4.08 1 1
1638 1 . . . . . . . 3.29 1 1
1639 1 . . . . . . . 4.91 1 1
1640 1 . . . . . . . 3.73 1 1
1641 1 . . . . . . . 4.31 1 1
1642 1 . . . . . . . 4.12 1 1
1643 1 . . . . . . . 4.53 1 1
1644 1 . . . . . . . 3.89 1 1
1645 1 . . . . . . . 3.31 1 1
1646 1 . . . . . . . 4.28 1 1
1647 1 . . . . . . . 4.29 1 1
1648 1 . . . . . . . 3.84 1 1
1649 1 . . . . . . . 5.28 1 1
1650 1 . . . . . . . 4.44 1 1
1651 1 . . . . . . . 4.4 1 1
1652 1 . . . . . . . 3.91 1 1
1653 1 . . . . . . . 4.59 1 1
1654 1 . . . . . . . 4.46 1 1
1655 1 . . . . . . . 3.22 1 1
1656 1 . . . . . . . 4.73 1 1
1657 1 . . . . . . . 4.15 1 1
1658 1 . . . . . . . 4.1 1 1
1659 1 . . . . . . . 3.87 1 1
1660 1 . . . . . . . 4.87 1 1
1661 1 . . . . . . . 3.27 1 1
1662 1 . . . . . . . 3.72 1 1
1663 1 . . . . . . . 3.96 1 1
1664 1 . . . . . . . 3.98 1 1
1665 1 . . . . . . . 3.76 1 1
1666 1 . . . . . . . 4.09 1 1
1667 1 . . . . . . . 4.1 1 1
1668 1 . . . . . . . 4.69 1 1
1669 1 . . . . . . . 4.54 1 1
1670 1 . . . . . . . 4.8 1 1
1671 1 . . . . . . . 3.36 1 1
1672 1 . . . . . . . 4.08 1 1
1673 1 . . . . . . . 3.29 1 1
1674 1 . . . . . . . 3.94 1 1
1675 1 . . . . . . . 3.86 1 1
1676 1 . . . . . . . 3.54 1 1
1677 1 . . . . . . . 4.39 1 1
1678 1 . . . . . . . 4.1 1 1
1679 1 . . . . . . . 5.09 1 1
1680 1 . . . . . . . 4.37 1 1
1681 1 . . . . . . . 3.15 1 1
1682 1 . . . . . . . 3.99 1 1
1683 1 . . . . . . . 5.09 1 1
1684 1 . . . . . . . 3.72 1 1
1685 1 . . . . . . . 3.18 1 1
1686 1 . . . . . . . 4.84 1 1
1687 1 . . . . . . . 3.93 1 1
1688 1 . . . . . . . 3.22 1 1
1689 1 . . . . . . . 4.89 1 1
1690 1 . . . . . . . 3.53 1 1
1691 1 . . . . . . . 3.33 1 1
1692 1 . . . . . . . 3.33 1 1
1693 1 . . . . . . . 4.44 1 1
1694 1 . . . . . . . 2.85 1 1
1695 1 . . . . . . . 4.69 1 1
1696 1 . . . . . . . 3.76 1 1
1697 1 . . . . . . . 3.18 1 1
1698 1 . . . . . . . 4.11 1 1
1699 1 . . . . . . . 3.13 1 1
1700 1 . . . . . . . 4.04 1 1
1701 1 . . . . . . . 3.22 1 1
1702 1 . . . . . . . 3.56 1 1
1703 1 . . . . . . . 4.33 1 1
1704 1 . . . . . . . 3.98 1 1
1705 1 . . . . . . . 3.98 1 1
1706 1 . . . . . . . 2.83 1 1
1707 1 . . . . . . . 5.12 1 1
1708 1 . . . . . . . 4.54 1 1
1709 1 . . . . . . . 4.69 1 1
1710 1 . . . . . . . 3.2 1 1
1711 1 . . . . . . . 4.54 1 1
1712 1 . . . . . . . 4.02 1 1
1713 1 . . . . . . . 3.38 1 1
1714 1 . . . . . . . 5.0 1 1
1715 1 . . . . . . . 4.37 1 1
1716 1 . . . . . . . 4.27 1 1
1717 1 . . . . . . . 2.97 1 1
1718 1 . . . . . . . 3.87 1 1
1719 1 . . . . . . . 3.34 1 1
1720 1 . . . . . . . 3.55 1 1
1721 1 . . . . . . . 3.38 1 1
1722 1 . . . . . . . 2.91 1 1
1723 1 . . . . . . . 4.76 1 1
1724 1 . . . . . . . 4.45 1 1
1725 1 . . . . . . . 4.57 1 1
1726 1 . . . . . . . 3.76 1 1
1727 1 . . . . . . . 3.31 1 1
1728 1 . . . . . . . 3.05 1 1
1729 1 . . . . . . . 3.61 1 1
1730 1 . . . . . . . 4.15 1 1
1731 1 . . . . . . . 5.47 1 1
1732 1 . . . . . . . 2.89 1 1
1733 1 . . . . . . . 4.26 1 1
1734 1 . . . . . . . 3.91 1 1
1735 1 . . . . . . . 4.11 1 1
1736 1 . . . . . . . 4.7 1 1
1737 1 . . . . . . . 4.04 1 1
1738 1 . . . . . . . 4.59 1 1
1739 1 . . . . . . . 3.98 1 1
1740 1 . . . . . . . 3.24 1 1
1741 1 . . . . . . . 4.32 1 1
1742 1 . . . . . . . 4.08 1 1
1743 1 . . . . . . . 4.16 1 1
1744 1 . . . . . . . 2.9 1 1
1745 1 . . . . . . . 3.91 1 1
1746 1 . . . . . . . 3.86 1 1
1747 1 . . . . . . . 4.09 1 1
1748 1 . . . . . . . 4.12 1 1
1749 1 . . . . . . . 3.95 1 1
1750 1 . . . . . . . 5.27 1 1
1751 1 . . . . . . . 4.15 1 1
1752 1 . . . . . . . 3.12 1 1
1753 1 . . . . . . . 3.6 1 1
1754 1 . . . . . . . 4.16 1 1
1755 1 . . . . . . . 3.49 1 1
1756 1 . . . . . . . 4.32 1 1
1757 1 . . . . . . . 4.45 1 1
1758 1 . . . . . . . 3.79 1 1
1759 1 . . . . . . . 3.27 1 1
1760 1 . . . . . . . 4.56 1 1
1761 1 . . . . . . . 4.42 1 1
1762 1 . . . . . . . 4.77 1 1
1763 1 . . . . . . . 4.25 1 1
1764 1 . . . . . . . 4.31 1 1
1765 1 . . . . . . . 3.4 1 1
1766 1 . . . . . . . 4.29 1 1
1767 1 . . . . . . . 4.1 1 1
1768 1 . . . . . . . 5.17 1 1
1769 1 . . . . . . . 3.61 1 1
1770 1 . . . . . . . 3.67 1 1
1771 1 . . . . . . . 4.37 1 1
1772 1 . . . . . . . 4.23 1 1
1773 1 . . . . . . . 3.85 1 1
1774 1 . . . . . . . 3.98 1 1
1775 1 . . . . . . . 3.91 1 1
1776 1 . . . . . . . 5.12 1 1
1777 1 . . . . . . . 4.26 1 1
1778 1 . . . . . . . 4.51 1 1
1779 1 . . . . . . . 4.47 1 1
1780 1 . . . . . . . 4.48 1 1
1781 1 . . . . . . . 4.5 1 1
1782 1 . . . . . . . 4.47 1 1
1783 1 . . . . . . . 3.55 1 1
1784 1 . . . . . . . 3.92 1 1
1785 1 . . . . . . . 4.59 1 1
1786 1 . . . . . . . 4.01 1 1
1787 1 . . . . . . . 4.44 1 1
1788 1 . . . . . . . 4.29 1 1
1789 1 . . . . . . . 3.48 1 1
1790 1 . . . . . . . 5.23 1 1
1791 1 . . . . . . . 4.29 1 1
1792 1 . . . . . . . 4.53 1 1
1793 1 . . . . . . . 4.0 1 1
1794 1 . . . . . . . 3.47 1 1
1795 1 . . . . . . . 4.69 1 1
1796 1 . . . . . . . 4.94 1 1
1797 1 . . . . . . . 4.14 1 1
1798 1 . . . . . . . 4.95 1 1
1799 1 . . . . . . . 4.65 1 1
1800 1 . . . . . . . 4.72 1 1
1801 1 . . . . . . . 4.02 1 1
1802 1 . . . . . . . 4.34 1 1
1803 1 . . . . . . . 4.8 1 1
1804 1 . . . . . . . 4.02 1 1
1805 1 . . . . . . . 3.78 1 1
1806 1 . . . . . . . 5.19 1 1
1807 1 . . . . . . . 3.81 1 1
1808 1 . . . . . . . 4.09 1 1
1809 1 . . . . . . . 3.46 1 1
1810 1 . . . . . . . 4.59 1 1
1811 1 . . . . . . . 4.3 1 1
1812 1 . . . . . . . 4.36 1 1
1813 1 . . . . . . . 4.36 1 1
1814 1 . . . . . . . 4.18 1 1
1815 1 . . . . . . . 4.45 1 1
1816 1 . . . . . . . 4.42 1 1
1817 1 . . . . . . . 3.53 1 1
1818 1 . . . . . . . 5.42 1 1
1819 1 . . . . . . . 3.82 1 1
1820 1 . . . . . . . 5.37 1 1
1821 1 . . . . . . . 4.22 1 1
1822 1 . . . . . . . 4.34 1 1
1823 1 . . . . . . . 4.28 1 1
1824 1 . . . . . . . 4.1 1 1
1825 1 . . . . . . . 4.22 1 1
1826 1 . . . . . . . 4.54 1 1
1827 1 . . . . . . . 4.14 1 1
1828 1 . . . . . . . 4.5 1 1
1829 1 . . . . . . . 3.41 1 1
1830 1 . . . . . . . 4.28 1 1
1831 1 . . . . . . . 5.08 1 1
1832 1 . . . . . . . 4.07 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 5.29 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 3.54 1 1
1837 1 . . . . . . . 3.78 1 1
1838 1 . . . . . . . 4.16 1 1
1839 1 . . . . . . . 4.22 1 1
1840 1 . . . . . . . 3.64 1 1
1841 1 . . . . . . . 5.49 1 1
1842 1 . . . . . . . 4.33 1 1
1843 1 . . . . . . . 4.36 1 1
1844 1 . . . . . . . 4.27 1 1
1845 1 . . . . . . . 4.13 1 1
1846 1 . . . . . . . 5.18 1 1
1847 1 . . . . . . . 3.56 1 1
1848 1 . . . . . . . 4.13 1 1
1849 1 . . . . . . . 4.4 1 1
1850 1 . . . . . . . 4.12 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 4.91 1 1
1853 1 . . . . . . . 3.69 1 1
1854 1 . . . . . . . 3.85 1 1
1855 1 . . . . . . . 3.77 1 1
1856 1 . . . . . . . 3.95 1 1
1857 1 . . . . . . . 3.77 1 1
1858 1 . . . . . . . 4.76 1 1
1859 1 . . . . . . . 3.73 1 1
1860 1 . . . . . . . 4.78 1 1
1861 1 . . . . . . . 4.18 1 1
1862 1 . . . . . . . 4.35 1 1
1863 1 . . . . . . . 4.46 1 1
1864 1 . . . . . . . 4.0 1 1
1865 1 . . . . . . . 4.11 1 1
1866 1 . . . . . . . 3.4 1 1
1867 1 . . . . . . . 4.47 1 1
1868 1 . . . . . . . 4.19 1 1
1869 1 . . . . . . . 3.87 1 1
1870 1 . . . . . . . 4.43 1 1
1871 1 . . . . . . . 3.33 1 1
1872 1 . . . . . . . 4.02 1 1
1873 1 . . . . . . . 3.5 1 1
1874 1 . . . . . . . 3.67 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 3.42 1 1
1877 1 . . . . . . . 4.45 1 1
1878 1 . . . . . . . 4.04 1 1
1879 1 . . . . . . . 3.69 1 1
1880 1 . . . . . . . 3.5 1 1
1881 1 . . . . . . . 3.85 1 1
1882 1 . . . . . . . 3.75 1 1
1883 1 . . . . . . . 3.96 1 1
1884 1 . . . . . . . 3.03 1 1
1885 1 . . . . . . . 4.98 1 1
1886 1 . . . . . . . 3.25 1 1
1887 1 . . . . . . . 4.27 1 1
1888 1 . . . . . . . 4.57 1 1
1889 1 . . . . . . . 3.51 1 1
1890 1 . . . . . . . 4.42 1 1
1891 1 . . . . . . . 3.84 1 1
1892 1 . . . . . . . 4.82 1 1
1893 1 . . . . . . . 3.53 1 1
1894 1 . . . . . . . 3.41 1 1
1895 1 . . . . . . . 4.33 1 1
1896 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -135.4 -70.6 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 LYS N 91.1 152.1 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 GLN C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -148.4 -39.799995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 VAL N 99.0 138.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 LYS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -145.2 -76.2 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLU N 85.8 145.4 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 GLY C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -145.4 -79.8 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N 105.2 156.9 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -145.3 -60.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ARG N 90.9 158.5 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 24 ARG C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -194.0 -85.7 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 151.2 171.19998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -155.1 -78.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 HIS N 85.59999 153.2 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 26 VAL C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -160.0 -88.3 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 VAL N 81.49999 153.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 27 HIS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -153.7 -64.2 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 94.7 146.7 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.7 -44.699997 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASP N -47.3 -4.9 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 32 GLN C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -125.5 -64.799995 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -26.599998 29.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -111.5 -58.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 97.0 161.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -158.9 -103.899994 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ASN N 114.4 171.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 38 ILE C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -166.2 -61.1 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 VAL N 97.6 150.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 39 ASN C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -153.7 -64.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 93.4 158.2 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -127.3 -63.2 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TYR N 99.1 165.1 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 41 VAL C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -132.2 -59.8 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ALA N 106.09999 169.7 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -161.8 -56.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LYS N 111.1 165.7 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 43 ALA C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -113.1 -46.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASP N 78.5 165.4 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 46 SER C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -154.79999 -85.7 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N 121.09999 165.1 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -115.3 -72.5 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 VAL N 95.99999 162.5 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 48 ASP C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -147.5 -90.7 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLU N 109.5 145.2 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -121.30001 -41.1 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLY N 90.3 161.69998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -126.6 -64.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N 75.49999 160.6 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -138.5 -39.1 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 THR N 88.7 162.7 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 58 THR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -89.0 -44.5 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -52.4 5.6 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 61 GLY C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -162.8 -75.6 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLU N 105.7 173.6 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 62 PHE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -150.9 -98.1 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N 107.8 163.4 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 63 GLU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -151.5 -76.4 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 PHE N 96.4 146.3 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 64 THR C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -136.9 -87.49999 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 GLU N 109.8 140.5 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 65 PHE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -137.9 -65.4 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 VAL N 92.5 168.2 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -113.5 -65.09999 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASP N 84.8 158.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -84.2 -55.8 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -61.9 -5.9999995 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 70 ASP C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -159.9 -81.6 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 TYR N 137.3 177.4 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 71 ASP C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -134.1 -62.799995 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ILE N 115.799995 182.8 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 74 VAL C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -147.19998 -73.5 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 VAL N 108.9 182.7 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -146.7 -45.8 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 VAL N 95.0 137.5 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 77 GLN C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -160.4 -60.9 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 THR N 105.5 153.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 78 VAL C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -159.9 -87.3 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 TYR N 111.7 171.7 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 79 THR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -153.9 -104.9 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 ASP N 122.69999 167.9 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 80 TYR C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -160.8 -99.799995 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ASN N 133.0 168.3 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 81 ASP C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -143.39998 -78.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 VAL N 94.9 158.7 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 82 ASN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -132.0 -66.8 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N 96.3 177.4 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -176.19998 -78.1 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ILE N 125.0 175.2 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 93 SER C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -167.5 -91.1 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 THR N 99.2 172.9 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 94 ILE C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -150.3 -53.9 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 PHE N 101.8 156.9 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 95 THR C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -153.6 -41.5 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 ASN N 112.399994 157.89998 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 96 PHE C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -169.7 -71.9 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 THR N 114.4 176.6 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 97 ASN C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -136.1 -63.4 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 PHE N 73.7 182.5 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 99 PHE C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -118.80001 -49.6 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 GLY N -47.0 42.5 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 101 GLY C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -128.3 -49.099995 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 THR N 73.5 159.5 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 102 LYS C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -133.99998 -86.7 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 SER N 104.8 155.8 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 103 THR C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -157.89998 -71.3 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PRO N 107.9 161.69998 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 108 GLY C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -139.2 -60.5 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLU N 76.6 175.7 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 114 LYS C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -166.0 -93.9 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 VAL N 99.7 166.79999 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 115 PHE C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -142.6 -87.1 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 LEU N 97.899994 149.4 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 118 LYS C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -117.1 -47.9 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 LYS N 74.2 175.1 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 120 LYS C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -127.00001 -69.1 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 GLY N -22.3 33.3 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 123 GLY C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -165.3 -54.1 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LEU N 120.799995 167.8 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 128 PHE C 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C -190.4 -36.6 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 GLY N 149.5 169.5 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 131 ARG C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -154.4 -86.5 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 GLY N 112.399994 164.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 133 GLY C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -107.0 -45.5 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ALA N -57.8 16.6 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 137 TYR C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -188.6 -107.99999 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 LEU N 109.0 191.1 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -161.69998 -97.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLY N 91.899994 193.5 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 140 GLY C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -173.09999 -96.6 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 TYR N 120.40001 179.7 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 141 ALA C 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C -165.8 -79.59999 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C 1 1 143 PHE N 111.0 168.1 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 142 TYR C 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C -145.7 -108.2 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C 1 1 144 ALA N 100.09999 169.5 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 143 PHE C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -144.5 -88.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 THR N 101.0 162.4 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 144 ALA C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -133.0 -53.8 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 THR N 103.7 165.9 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 147 THR C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -155.9 -72.7 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C 1 1 149 PRO N 85.299995 162.4 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 149 PRO C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -151.2 -53.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 THR N 109.6 165.7 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 150 VAL C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -136.6 -74.9 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 PRO N 88.09999 168.3 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 152 PRO C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -117.50001 -69.7 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 LYS N 80.5 185.2 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 153 ALA C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -156.0 -76.2 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LYS N 89.99999 149.7 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 154 LYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -112.9 -62.599995 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 LEU N 100.6 146.4 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 164 GLY C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -143.1 -66.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 ALA N 103.7 157.6 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 165 THR C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -109.3 -60.299995 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 TRP N 110.4 153.8 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 167 TRP C 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C -95.99999 -43.5 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C 1 1 169 ASP N 105.0 155.3 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 170 GLY C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -170.5 -56.8 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 TYR N 120.59999 169.89998 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 172 TYR C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -111.4 -38.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 GLY N -44.9 5.8 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 174 GLY C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -143.3 -73.9 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 LYS N 92.5 155.9 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 176 LYS C 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C -167.0 -63.1 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C 1 1 178 VAL N 107.6 180.1 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 177 LYS C 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C -132.3 -82.8 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C 1 1 179 TYR N 94.0 154.5 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 178 VAL C 1 1 179 TYR N 1 1 179 TYR CA 1 1 179 TYR C -147.7 -52.2 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 179 TYR N 1 1 179 TYR CA 1 1 179 TYR C 1 1 180 VAL N 109.899994 163.5 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 179 TYR C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -161.5 -75.4 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 GLY N 103.8 150.6 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 183 GLY C 1 1 184 GLN N 1 1 184 GLN CA 1 1 184 GLN C -88.09999 -51.2 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 184 GLN N 1 1 184 GLN CA 1 1 184 GLN C 1 1 185 ASP N -45.5 -1.7 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 184 GLN C 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C -130.4 -58.300003 . . . . . . . . . . . . . . . . 1 1
174 PSI 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C 1 1 186 GLY N -31.5 37.0 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 186 GLY C 1 1 187 ILE N 1 1 187 ILE CA 1 1 187 ILE C -104.7 -56.3 . . . . . . . . . . . . . . . . 1 1
176 PSI 1 1 187 ILE N 1 1 187 ILE CA 1 1 187 ILE C 1 1 188 SER N 106.6 162.2 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 188 SER C 1 1 189 ALA N 1 1 189 ALA CA 1 1 189 ALA C -158.7 -91.5 . . . . . . . . . . . . . . . . 1 1
178 PSI 1 1 189 ALA N 1 1 189 ALA CA 1 1 189 ALA C 1 1 190 VAL N 131.2 172.39998 . . . . . . . . . . . . . . . . 1 1
179 PHI 1 1 189 ALA C 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C -165.49998 -105.9 . . . . . . . . . . . . . . . . 1 1
180 PSI 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C 1 1 191 LYS N 124.50001 177.9 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 191 LYS C 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C -167.2 -90.6 . . . . . . . . . . . . . . . . 1 1
182 PSI 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C 1 1 193 GLU N 119.3 174.3 . . . . . . . . . . . . . . . . 1 1
183 PHI 1 1 192 PHE C 1 1 193 GLU N 1 1 193 GLU CA 1 1 193 GLU C -133.3 -93.3 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 193 GLU N 1 1 193 GLU CA 1 1 193 GLU C 1 1 194 TYR N 109.5 159.7 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 193 GLU C 1 1 194 TYR N 1 1 194 TYR CA 1 1 194 TYR C -168.1 -95.3 . . . . . . . . . . . . . . . . 1 1
186 PSI 1 1 194 TYR N 1 1 194 TYR CA 1 1 194 TYR C 1 1 195 ASN N 128.1 167.6 . . . . . . . . . . . . . . . . 1 1
187 PHI 1 1 194 TYR C 1 1 195 ASN N 1 1 195 ASN CA 1 1 195 ASN C -162.9 -99.3 . . . . . . . . . . . . . . . . 1 1
188 PSI 1 1 195 ASN N 1 1 195 ASN CA 1 1 195 ASN C 1 1 196 LYS N 92.4 168.6 . . . . . . . . . . . . . . . . 1 1
189 PHI 1 1 195 ASN C 1 1 196 LYS N 1 1 196 LYS CA 1 1 196 LYS C -139.4 -89.8 . . . . . . . . . . . . . . . . 1 1
190 PSI 1 1 196 LYS N 1 1 196 LYS CA 1 1 196 LYS C 1 1 197 GLY N 72.0 164.1 . . . . . . . . . . . . . . . . 1 1
191 PHI 1 1 200 ASN C 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C -162.5 -67.9 . . . . . . . . . . . . . . . . 1 1
192 PSI 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C 1 1 202 VAL N 102.2 143.39998 . . . . . . . . . . . . . . . . 1 1
193 PHI 1 1 201 ILE C 1 1 202 VAL N 1 1 202 VAL CA 1 1 202 VAL C -124.8 -49.3 . . . . . . . . . . . . . . . . 1 1
194 PSI 1 1 202 VAL N 1 1 202 VAL CA 1 1 202 VAL C 1 1 203 GLY N 95.1 150.4 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 206 HIS C 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C -146.2 -78.5 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C 1 1 208 LYS N 101.5 180.6 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 209 PRO C 1 1 210 THR N 1 1 210 THR CA 1 1 210 THR C -160.5 -52.5 . . . . . . . . . . . . . . . . 1 1
198 PSI 1 1 210 THR N 1 1 210 THR CA 1 1 210 THR C 1 1 211 LEU N 87.8 212.5 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 210 THR C 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C -83.1 -48.7 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C 1 1 212 LEU N -50.9 -1.7999998 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 211 LEU C 1 1 212 LEU N 1 1 212 LEU CA 1 1 212 LEU C -105.4 -51.4 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 212 LEU N 1 1 212 LEU CA 1 1 212 LEU C 1 1 213 GLY N -46.7 18.2 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 215 GLU C 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C -153.5 -105.7 . . . . . . . . . . . . . . . . 1 1
204 PSI 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C 1 1 217 PHE N 125.40001 176.1 . . . . . . . . . . . . . . . . 1 1
205 PHI 1 1 216 GLU C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -141.1 -97.6 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 GLU N 93.5 142.7 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 217 PHE C 1 1 218 GLU N 1 1 218 GLU CA 1 1 218 GLU C -140.8 -54.2 . . . . . . . . . . . . . . . . 1 1
208 PSI 1 1 218 GLU N 1 1 218 GLU CA 1 1 218 GLU C 1 1 219 ILE N 97.2 163.4 . . . . . . . . . . . . . . . . 1 1
209 PHI 1 1 218 GLU C 1 1 219 ILE N 1 1 219 ILE CA 1 1 219 ILE C -127.19999 -55.5 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 219 ILE N 1 1 219 ILE CA 1 1 219 ILE C 1 1 220 ASP N 104.19999 147.0 . . . . . . . . . . . . . . . . 1 1
211 PHI 1 1 219 ILE C 1 1 220 ASP N 1 1 220 ASP CA 1 1 220 ASP C -122.799995 -52.099995 . . . . . . . . . . . . . . . . 1 1
212 PSI 1 1 220 ASP N 1 1 220 ASP CA 1 1 220 ASP C 1 1 221 TYR N 89.3 160.2 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 223 SER C 1 1 224 GLU N 1 1 224 GLU CA 1 1 224 GLU C -165.9 -78.9 . . . . . . . . . . . . . . . . 1 1
214 PSI 1 1 224 GLU N 1 1 224 GLU CA 1 1 224 GLU C 1 1 225 TYR N 118.299995 194.1 . . . . . . . . . . . . . . . . 1 1
215 PHI 1 1 227 THR C 1 1 228 ALA N 1 1 228 ALA CA 1 1 228 ALA C -185.4 -65.5 . . . . . . . . . . . . . . . . 1 1
216 PSI 1 1 228 ALA N 1 1 228 ALA CA 1 1 228 ALA C 1 1 229 VAL N 123.7 170.4 . . . . . . . . . . . . . . . . 1 1
217 PHI 1 1 228 ALA C 1 1 229 VAL N 1 1 229 VAL CA 1 1 229 VAL C -164.1 -86.3 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 229 VAL N 1 1 229 VAL CA 1 1 229 VAL C 1 1 230 GLU N 101.8 159.1 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 229 VAL C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -131.8 -70.8 . . . . . . . . . . . . . . . . 1 1
220 PSI 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 GLY N 119.6 201.0 . . . . . . . . . . . . . . . . 1 1
221 PHI 1 1 232 THR C 1 1 233 TYR N 1 1 233 TYR CA 1 1 233 TYR C -148.3 -91.6 . . . . . . . . . . . . . . . . 1 1
222 PSI 1 1 233 TYR N 1 1 233 TYR CA 1 1 233 TYR C 1 1 234 ASP N 121.600006 172.0 . . . . . . . . . . . . . . . . 1 1
223 PHI 1 1 233 TYR C 1 1 234 ASP N 1 1 234 ASP CA 1 1 234 ASP C -155.3 -104.7 . . . . . . . . . . . . . . . . 1 1
224 PSI 1 1 234 ASP N 1 1 234 ASP CA 1 1 234 ASP C 1 1 235 LYS N 111.2 169.7 . . . . . . . . . . . . . . . . 1 1
225 PHI 1 1 234 ASP C 1 1 235 LYS N 1 1 235 LYS CA 1 1 235 LYS C -140.4 -70.5 . . . . . . . . . . . . . . . . 1 1
226 PSI 1 1 235 LYS N 1 1 235 LYS CA 1 1 235 LYS C 1 1 236 ILE N 94.8 147.6 . . . . . . . . . . . . . . . . 1 1
227 PHI 1 1 235 LYS C 1 1 236 ILE N 1 1 236 ILE CA 1 1 236 ILE C -135.7 -55.5 . . . . . . . . . . . . . . . . 1 1
228 PSI 1 1 236 ILE N 1 1 236 ILE CA 1 1 236 ILE C 1 1 237 PHE N 87.9 155.3 . . . . . . . . . . . . . . . . 1 1
229 PHI 1 1 238 GLY C 1 1 239 SER N 1 1 239 SER CA 1 1 239 SER C -140.5 -59.8 . . . . . . . . . . . . . . . . 1 1
230 PSI 1 1 239 SER N 1 1 239 SER CA 1 1 239 SER C 1 1 240 ASP N 117.50001 187.4 . . . . . . . . . . . . . . . . 1 1
231 PHI 1 1 241 GLY C 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C -170.4 -61.7 . . . . . . . . . . . . . . . . 1 1
232 PSI 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C 1 1 243 ILE N 114.2 172.8 . . . . . . . . . . . . . . . . 1 1
233 PHI 1 1 246 MET C 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C -153.8 -76.6 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 247 LEU N 1 1 247 LEU CA 1 1 247 LEU C 1 1 248 ARG N 124.399994 161.69998 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 248 ARG C 1 1 249 PHE N 1 1 249 PHE CA 1 1 249 PHE C -149.6 -67.8 . . . . . . . . . . . . . . . . 1 1
236 PSI 1 1 249 PHE N 1 1 249 PHE CA 1 1 249 PHE C 1 1 250 LYS N 113.7 159.5 . . . . . . . . . . . . . . . . 1 1
237 PHI 1 1 249 PHE C 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C -164.5 -25.6 . . . . . . . . . . . . . . . . 1 1
238 PSI 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C 1 1 251 THR N 115.9 153.5 . . . . . . . . . . . . . . . . 1 1
239 PHI 1 1 250 LYS C 1 1 251 THR N 1 1 251 THR CA 1 1 251 THR C -160.0 -85.9 . . . . . . . . . . . . . . . . 1 1
240 PSI 1 1 251 THR N 1 1 251 THR CA 1 1 251 THR C 1 1 252 ASN N 130.19998 164.6 . . . . . . . . . . . . . . . . 1 1
241 PHI 1 1 251 THR C 1 1 252 ASN N 1 1 252 ASN CA 1 1 252 ASN C -153.4 -101.4 . . . . . . . . . . . . . . . . 1 1
242 PSI 1 1 252 ASN N 1 1 252 ASN CA 1 1 252 ASN C 1 1 253 LYS N 135.1 160.0 . . . . . . . . . . . . . . . . 1 1
243 PHI 1 1 253 LYS C 1 1 254 GLN N 1 1 254 GLN CA 1 1 254 GLN C -177.4 -50.9 . . . . . . . . . . . . . . . . 1 1
244 PSI 1 1 254 GLN N 1 1 254 GLN CA 1 1 254 GLN C 1 1 255 THR N 104.19999 174.0 . . . . . . . . . . . . . . . . 1 1
245 PHI 1 1 254 GLN C 1 1 255 THR N 1 1 255 THR CA 1 1 255 THR C -161.0 -69.4 . . . . . . . . . . . . . . . . 1 1
246 PSI 1 1 255 THR N 1 1 255 THR CA 1 1 255 THR C 1 1 256 SER N 100.2 169.8 . . . . . . . . . . . . . . . . 1 1
247 PHI 1 1 258 PRO C 1 1 259 PHE N 1 1 259 PHE CA 1 1 259 PHE C -146.2 -61.7 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 259 PHE N 1 1 259 PHE CA 1 1 259 PHE C 1 1 260 GLY N 93.2 165.49998 . . . . . . . . . . . . . . . . 1 1
249 PHI 1 1 260 GLY C 1 1 261 LEU N 1 1 261 LEU CA 1 1 261 LEU C -134.1 -56.0 . . . . . . . . . . . . . . . . 1 1
250 PSI 1 1 261 LEU N 1 1 261 LEU CA 1 1 261 LEU C 1 1 262 GLU N 82.3 172.3 . . . . . . . . . . . . . . . . 1 1
251 PHI 1 1 261 LEU C 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C -103.3 -42.7 . . . . . . . . . . . . . . . . 1 1
252 PSI 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C 1 1 263 ALA N 109.0 153.8 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 264 GLY C 1 1 265 THR N 1 1 265 THR CA 1 1 265 THR C -158.2 -29.8 . . . . . . . . . . . . . . . . 1 1
254 PSI 1 1 265 THR N 1 1 265 THR CA 1 1 265 THR C 1 1 266 ALA N 105.0 144.9 . . . . . . . . . . . . . . . . 1 1
255 PHI 1 1 266 ALA C 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C -161.5 -94.7 . . . . . . . . . . . . . . . . 1 1
256 PSI 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C 1 1 268 GLU N 118.5 186.5 . . . . . . . . . . . . . . . . 1 1
257 PHI 1 1 267 PHE C 1 1 268 GLU N 1 1 268 GLU CA 1 1 268 GLU C -150.7 -80.3 . . . . . . . . . . . . . . . . 1 1
258 PSI 1 1 268 GLU N 1 1 268 GLU CA 1 1 268 GLU C 1 1 269 LEU N 103.3 154.4 . . . . . . . . . . . . . . . . 1 1
259 PHI 1 1 268 GLU C 1 1 269 LEU N 1 1 269 LEU CA 1 1 269 LEU C -155.1 -80.5 . . . . . . . . . . . . . . . . 1 1
260 PSI 1 1 269 LEU N 1 1 269 LEU CA 1 1 269 LEU C 1 1 270 LYS N 102.1 176.3 . . . . . . . . . . . . . . . . 1 1
261 PHI 1 1 269 LEU C 1 1 270 LYS N 1 1 270 LYS CA 1 1 270 LYS C -169.5 -59.099995 . . . . . . . . . . . . . . . . 1 1
262 PSI 1 1 270 LYS N 1 1 270 LYS CA 1 1 270 LYS C 1 1 271 GLU N 114.899994 178.6 . . . . . . . . . . . . . . . . 1 1
263 PHI 1 1 270 LYS C 1 1 271 GLU N 1 1 271 GLU CA 1 1 271 GLU C -143.9 -40.7 . . . . . . . . . . . . . . . . 1 1
264 PSI 1 1 271 GLU N 1 1 271 GLU CA 1 1 271 GLU C 1 1 272 GLU N 82.8 167.2 . . . . . . . . . . . . . . . . 1 1
265 PHI 1 1 273 GLY C 1 1 274 HIS N 1 1 274 HIS CA 1 1 274 HIS C -166.2 -43.8 . . . . . . . . . . . . . . . . 1 1
266 PSI 1 1 274 HIS N 1 1 274 HIS CA 1 1 274 HIS C 1 1 275 LYS N 112.6 175.3 . . . . . . . . . . . . . . . . 1 1
267 PHI 1 1 274 HIS C 1 1 275 LYS N 1 1 275 LYS CA 1 1 275 LYS C -182.2 -77.69999 . . . . . . . . . . . . . . . . 1 1
268 PSI 1 1 275 LYS N 1 1 275 LYS CA 1 1 275 LYS C 1 1 276 ILE N 107.1 176.9 . . . . . . . . . . . . . . . . 1 1
269 PHI 1 1 278 GLY C 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C -152.0 -113.9 . . . . . . . . . . . . . . . . 1 1
270 PSI 1 1 279 PHE N 1 1 279 PHE CA 1 1 279 PHE C 1 1 280 HIS N 124.6 180.3 . . . . . . . . . . . . . . . . 1 1
271 PHI 1 1 281 GLY C 1 1 282 LYS N 1 1 282 LYS CA 1 1 282 LYS C -160.3 -93.1 . . . . . . . . . . . . . . . . 1 1
272 PSI 1 1 282 LYS N 1 1 282 LYS CA 1 1 282 LYS C 1 1 283 ALA N 112.69999 181.5 . . . . . . . . . . . . . . . . 1 1
273 PHI 1 1 282 LYS C 1 1 283 ALA N 1 1 283 ALA CA 1 1 283 ALA C -162.0 -89.7 . . . . . . . . . . . . . . . . 1 1
274 PSI 1 1 283 ALA N 1 1 283 ALA CA 1 1 283 ALA C 1 1 284 SER N 95.8 154.3 . . . . . . . . . . . . . . . . 1 1
275 PHI 1 1 288 HIS C 1 1 289 GLN N 1 1 289 GLN CA 1 1 289 GLN C -177.6 -68.0 . . . . . . . . . . . . . . . . 1 1
276 PSI 1 1 289 GLN N 1 1 289 GLN CA 1 1 289 GLN C 1 1 290 PHE N 94.8 195.3 . . . . . . . . . . . . . . . . 1 1
277 PHI 1 1 289 GLN C 1 1 290 PHE N 1 1 290 PHE CA 1 1 290 PHE C -167.5 -83.5 . . . . . . . . . . . . . . . . 1 1
278 PSI 1 1 290 PHE N 1 1 290 PHE CA 1 1 290 PHE C 1 1 291 GLY N 100.0 160.3 . . . . . . . . . . . . . . . . 1 1
279 PHI 1 1 291 GLY C 1 1 292 VAL N 1 1 292 VAL CA 1 1 292 VAL C -164.6 -82.5 . . . . . . . . . . . . . . . . 1 1
280 PSI 1 1 292 VAL N 1 1 292 VAL CA 1 1 292 VAL C 1 1 293 HIS N 130.9 174.8 . . . . . . . . . . . . . . . . 1 1
281 PHI 1 1 292 VAL C 1 1 293 HIS N 1 1 293 HIS CA 1 1 293 HIS C -180.6 -72.0 . . . . . . . . . . . . . . . . 1 1
282 PSI 1 1 293 HIS N 1 1 293 HIS CA 1 1 293 HIS C 1 1 294 VAL N 115.00001 167.39998 . . . . . . . . . . . . . . . . 1 1
283 PHI 1 1 293 HIS C 1 1 294 VAL N 1 1 294 VAL CA 1 1 294 VAL C -166.0 -96.8 . . . . . . . . . . . . . . . . 1 1
284 PSI 1 1 294 VAL N 1 1 294 VAL CA 1 1 294 VAL C 1 1 295 MET N 137.9 170.8 . . . . . . . . . . . . . . . . 1 1
285 PHI 1 1 294 VAL C 1 1 295 MET N 1 1 295 MET CA 1 1 295 MET C -191.4 -62.5 . . . . . . . . . . . . . . . . 1 1
286 PSI 1 1 295 MET N 1 1 295 MET CA 1 1 295 MET C 1 1 296 PRO N 103.2 190.0 . . . . . . . . . . . . . . . . 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 ALA C C 5.540 -14.538 -4.404 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 4.982 -15.952 -4.322 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 4.051 -16.241 -3.142 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 4.376 -16.062 -5.214 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 4.619 -16.603 -2.291 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 3.500 -15.345 -2.860 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 3.343 -17.019 -3.429 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 6.082 -16.922 -4.395 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 5.792 -14.076 -5.513 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 GLN C C 7.766 -12.505 -3.742 1.00 . A A . 2 GLN C 1 1
1 11 1 1 2 GLN CA C 6.311 -12.496 -3.276 1.00 . A A . 2 GLN CA 1 1
1 12 1 1 2 GLN CB C 6.190 -11.854 -1.889 1.00 . A A . 2 GLN CB 1 1
1 13 1 1 2 GLN CD C 4.113 -10.323 -1.849 1.00 . A A . 2 GLN CD 1 1
1 14 1 1 2 GLN CG C 4.731 -11.668 -1.448 1.00 . A A . 2 GLN CG 1 1
1 15 1 1 2 GLN H H 5.549 -14.290 -2.393 1.00 . A A . 2 GLN H 1 1
1 16 1 1 2 GLN HA H 5.730 -11.900 -3.974 1.00 . A A . 2 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 6.718 -12.476 -1.170 1.00 . A A . 2 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 6.682 -10.885 -1.894 1.00 . A A . 2 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 2.701 -10.536 -0.429 1.00 . A A . 2 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 2.692 -8.971 -1.248 1.00 . A A . 2 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 4.125 -12.465 -1.872 1.00 . A A . 2 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 4.704 -11.750 -0.360 1.00 . A A . 2 GLN HG3 1 1
1 23 1 1 2 GLN N N 5.782 -13.858 -3.281 1.00 . A A . 2 GLN N 1 1
1 24 1 1 2 GLN NE2 N 3.053 -9.916 -1.166 1.00 . A A . 2 GLN NE2 1 1
1 25 1 1 2 GLN O O 8.673 -12.877 -2.987 1.00 . A A . 2 GLN O 1 1
1 26 1 1 2 GLN OE1 O 4.559 -9.649 -2.772 1.00 . A A . 2 GLN OE1 1 1
1 27 1 1 3 LYS C C 9.309 -10.935 -6.652 1.00 . A A . 3 LYS C 1 1
1 28 1 1 3 LYS CA C 9.299 -12.063 -5.620 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 3 LYS CB C 9.646 -13.423 -6.244 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 3 LYS CD C 11.954 -14.204 -5.468 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 3 LYS CE C 11.595 -15.664 -5.204 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 3 LYS CG C 11.132 -13.575 -6.596 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 3 LYS H H 7.170 -11.843 -5.538 1.00 . A A . 3 LYS H 1 1
1 34 1 1 3 LYS HA H 10.025 -11.841 -4.836 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 9.347 -14.217 -5.563 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 9.073 -13.540 -7.155 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 13.004 -14.170 -5.758 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 11.796 -13.625 -4.562 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 10.577 -15.725 -4.817 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 11.637 -16.209 -6.143 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 11.232 -14.200 -7.479 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 11.547 -12.598 -6.841 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 13.490 -16.272 -4.613 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 12.323 -17.279 -4.113 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 12.546 -15.836 -3.356 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 3 LYS N N 7.981 -12.123 -4.999 1.00 . A A . 3 LYS N 1 1
1 47 1 1 3 LYS NZ N 12.533 -16.297 -4.260 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 3 LYS O O 8.717 -11.049 -7.730 1.00 . A A . 3 LYS O 1 1
1 49 1 1 4 VAL C C 11.119 -8.873 -8.174 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C 10.019 -8.638 -7.138 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C 10.253 -7.404 -6.252 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C 10.614 -6.155 -7.064 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C 8.968 -7.132 -5.455 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H 10.377 -9.761 -5.386 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H 9.077 -8.512 -7.673 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H 11.068 -7.597 -5.556 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H 9.919 -6.042 -7.894 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H 10.592 -5.268 -6.435 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H 11.626 -6.257 -7.460 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H 8.720 -7.987 -4.826 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H 9.120 -6.282 -4.807 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H 8.134 -6.932 -6.129 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N 9.907 -9.810 -6.285 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O 12.077 -9.609 -7.928 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 GLU C C 12.993 -7.373 -10.329 1.00 . A A . 5 GLU C 1 1
1 66 1 1 5 GLU CA C 11.923 -8.457 -10.443 1.00 . A A . 5 GLU CA 1 1
1 67 1 1 5 GLU CB C 11.234 -8.435 -11.820 1.00 . A A . 5 GLU CB 1 1
1 68 1 1 5 GLU CD C 12.442 -10.472 -12.680 1.00 . A A . 5 GLU CD 1 1
1 69 1 1 5 GLU CG C 11.078 -9.857 -12.370 1.00 . A A . 5 GLU CG 1 1
1 70 1 1 5 GLU H H 10.155 -7.722 -9.554 1.00 . A A . 5 GLU H 1 1
1 71 1 1 5 GLU HA H 12.435 -9.406 -10.307 1.00 . A A . 5 GLU HA 1 1
1 72 1 1 5 GLU HB2 H 10.252 -7.965 -11.744 1.00 . A A . 5 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H 11.830 -7.856 -12.529 1.00 . A A . 5 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H 10.546 -10.477 -11.647 1.00 . A A . 5 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H 10.491 -9.822 -13.288 1.00 . A A . 5 GLU HG3 1 1
1 76 1 1 5 GLU N N 10.944 -8.324 -9.377 1.00 . A A . 5 GLU N 1 1
1 77 1 1 5 GLU O O 12.740 -6.264 -9.851 1.00 . A A . 5 GLU O 1 1
1 78 1 1 5 GLU OE1 O 12.949 -10.261 -13.797 1.00 . A A . 5 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O 13.037 -11.134 -11.798 1.00 . A A . 5 GLU OE2 1 1
1 80 1 1 6 ALA C C 15.332 -5.939 -11.975 1.00 . A A . 6 ALA C 1 1
1 81 1 1 6 ALA CA C 15.390 -6.896 -10.781 1.00 . A A . 6 ALA CA 1 1
1 82 1 1 6 ALA CB C 16.606 -7.824 -10.858 1.00 . A A . 6 ALA CB 1 1
1 83 1 1 6 ALA H H 14.310 -8.660 -11.140 1.00 . A A . 6 ALA H 1 1
1 84 1 1 6 ALA HA H 15.439 -6.312 -9.861 1.00 . A A . 6 ALA HA 1 1
1 85 1 1 6 ALA HB1 H 16.528 -8.486 -11.717 1.00 . A A . 6 ALA HB1 1 1
1 86 1 1 6 ALA HB2 H 17.513 -7.226 -10.940 1.00 . A A . 6 ALA HB2 1 1
1 87 1 1 6 ALA HB3 H 16.662 -8.423 -9.957 1.00 . A A . 6 ALA HB3 1 1
1 88 1 1 6 ALA N N 14.201 -7.730 -10.765 1.00 . A A . 6 ALA N 1 1
1 89 1 1 6 ALA O O 16.000 -6.170 -12.987 1.00 . A A . 6 ALA O 1 1
1 90 1 1 7 GLY C C 15.589 -3.039 -13.044 1.00 . A A . 7 GLY C 1 1
1 91 1 1 7 GLY CA C 14.340 -3.896 -12.913 1.00 . A A . 7 GLY CA 1 1
1 92 1 1 7 GLY H H 14.014 -4.768 -10.999 1.00 . A A . 7 GLY H 1 1
1 93 1 1 7 GLY HA2 H 14.125 -4.392 -13.861 1.00 . A A . 7 GLY HA2 1 1
1 94 1 1 7 GLY HA3 H 13.499 -3.252 -12.656 1.00 . A A . 7 GLY HA3 1 1
1 95 1 1 7 GLY N N 14.520 -4.890 -11.867 1.00 . A A . 7 GLY N 1 1
1 96 1 1 7 GLY O O 15.916 -2.316 -12.104 1.00 . A A . 7 GLY O 1 1
1 97 1 1 8 GLY C C 18.372 -3.018 -15.489 1.00 . A A . 8 GLY C 1 1
1 98 1 1 8 GLY CA C 17.508 -2.360 -14.420 1.00 . A A . 8 GLY CA 1 1
1 99 1 1 8 GLY H H 16.004 -3.740 -14.920 1.00 . A A . 8 GLY H 1 1
1 100 1 1 8 GLY HA2 H 17.208 -1.375 -14.775 1.00 . A A . 8 GLY HA2 1 1
1 101 1 1 8 GLY HA3 H 18.086 -2.247 -13.503 1.00 . A A . 8 GLY HA3 1 1
1 102 1 1 8 GLY N N 16.300 -3.130 -14.166 1.00 . A A . 8 GLY N 1 1
1 103 1 1 8 GLY O O 17.987 -4.045 -16.056 1.00 . A A . 8 GLY O 1 1
1 104 1 1 9 GLY C C 21.188 -4.213 -16.340 1.00 . A A . 9 GLY C 1 1
1 105 1 1 9 GLY CA C 20.477 -2.930 -16.763 1.00 . A A . 9 GLY CA 1 1
1 106 1 1 9 GLY H H 19.791 -1.595 -15.258 1.00 . A A . 9 GLY H 1 1
1 107 1 1 9 GLY HA2 H 19.930 -3.116 -17.689 1.00 . A A . 9 GLY HA2 1 1
1 108 1 1 9 GLY HA3 H 21.226 -2.163 -16.951 1.00 . A A . 9 GLY HA3 1 1
1 109 1 1 9 GLY N N 19.539 -2.437 -15.763 1.00 . A A . 9 GLY N 1 1
1 110 1 1 9 GLY O O 20.995 -4.729 -15.235 1.00 . A A . 9 GLY O 1 1
1 111 1 1 10 ALA C C 24.227 -5.751 -17.614 1.00 . A A . 10 ALA C 1 1
1 112 1 1 10 ALA CA C 22.817 -5.940 -17.042 1.00 . A A . 10 ALA CA 1 1
1 113 1 1 10 ALA CB C 22.079 -7.119 -17.695 1.00 . A A . 10 ALA CB 1 1
1 114 1 1 10 ALA H H 22.159 -4.252 -18.117 1.00 . A A . 10 ALA H 1 1
1 115 1 1 10 ALA HA H 22.907 -6.152 -15.976 1.00 . A A . 10 ALA HA 1 1
1 116 1 1 10 ALA HB1 H 21.115 -7.270 -17.208 1.00 . A A . 10 ALA HB1 1 1
1 117 1 1 10 ALA HB2 H 21.918 -6.919 -18.754 1.00 . A A . 10 ALA HB2 1 1
1 118 1 1 10 ALA HB3 H 22.677 -8.026 -17.598 1.00 . A A . 10 ALA HB3 1 1
1 119 1 1 10 ALA N N 22.042 -4.723 -17.232 1.00 . A A . 10 ALA N 1 1
1 120 1 1 10 ALA O O 24.481 -6.078 -18.774 1.00 . A A . 10 ALA O 1 1
1 121 1 1 11 GLY C C 27.511 -5.392 -16.053 1.00 . A A . 11 GLY C 1 1
1 122 1 1 11 GLY CA C 26.538 -4.973 -17.161 1.00 . A A . 11 GLY CA 1 1
1 123 1 1 11 GLY H H 24.868 -4.965 -15.863 1.00 . A A . 11 GLY H 1 1
1 124 1 1 11 GLY HA2 H 26.795 -5.521 -18.068 1.00 . A A . 11 GLY HA2 1 1
1 125 1 1 11 GLY HA3 H 26.670 -3.909 -17.363 1.00 . A A . 11 GLY HA3 1 1
1 126 1 1 11 GLY N N 25.142 -5.219 -16.799 1.00 . A A . 11 GLY N 1 1
1 127 1 1 11 GLY O O 28.622 -4.868 -15.991 1.00 . A A . 11 GLY O 1 1
1 128 1 1 12 GLY C C 27.539 -8.102 -13.476 1.00 . A A . 12 GLY C 1 1
1 129 1 1 12 GLY CA C 27.943 -6.734 -14.026 1.00 . A A . 12 GLY CA 1 1
1 130 1 1 12 GLY H H 26.184 -6.695 -15.235 1.00 . A A . 12 GLY H 1 1
1 131 1 1 12 GLY HA2 H 28.979 -6.795 -14.363 1.00 . A A . 12 GLY HA2 1 1
1 132 1 1 12 GLY HA3 H 27.888 -5.995 -13.230 1.00 . A A . 12 GLY HA3 1 1
1 133 1 1 12 GLY N N 27.104 -6.282 -15.136 1.00 . A A . 12 GLY N 1 1
1 134 1 1 12 GLY O O 26.747 -8.822 -14.087 1.00 . A A . 12 GLY O 1 1
1 135 1 1 13 ALA C C 27.943 -9.497 -10.133 1.00 . A A . 13 ALA C 1 1
1 136 1 1 13 ALA CA C 27.875 -9.745 -11.642 1.00 . A A . 13 ALA CA 1 1
1 137 1 1 13 ALA CB C 28.968 -10.726 -12.079 1.00 . A A . 13 ALA CB 1 1
1 138 1 1 13 ALA H H 28.743 -7.858 -11.851 1.00 . A A . 13 ALA H 1 1
1 139 1 1 13 ALA HA H 26.904 -10.158 -11.909 1.00 . A A . 13 ALA HA 1 1
1 140 1 1 13 ALA HB1 H 28.875 -10.938 -13.144 1.00 . A A . 13 ALA HB1 1 1
1 141 1 1 13 ALA HB2 H 29.948 -10.278 -11.888 1.00 . A A . 13 ALA HB2 1 1
1 142 1 1 13 ALA HB3 H 28.881 -11.654 -11.513 1.00 . A A . 13 ALA HB3 1 1
1 143 1 1 13 ALA N N 28.102 -8.485 -12.332 1.00 . A A . 13 ALA N 1 1
1 144 1 1 13 ALA O O 29.029 -9.237 -9.626 1.00 . A A . 13 ALA O 1 1
1 145 1 1 14 SER C C 25.189 -9.518 -7.500 1.00 . A A . 14 SER C 1 1
1 146 1 1 14 SER CA C 26.624 -9.279 -8.005 1.00 . A A . 14 SER CA 1 1
1 147 1 1 14 SER CB C 27.156 -7.907 -7.565 1.00 . A A . 14 SER CB 1 1
1 148 1 1 14 SER H H 25.960 -9.718 -9.960 1.00 . A A . 14 SER H 1 1
1 149 1 1 14 SER HA H 27.195 -10.063 -7.522 1.00 . A A . 14 SER HA 1 1
1 150 1 1 14 SER HB2 H 26.870 -7.194 -8.326 1.00 . A A . 14 SER HB2 1 1
1 151 1 1 14 SER HB3 H 26.724 -7.613 -6.609 1.00 . A A . 14 SER HB3 1 1
1 152 1 1 14 SER HG H 28.935 -8.328 -8.230 1.00 . A A . 14 SER HG 1 1
1 153 1 1 14 SER N N 26.789 -9.483 -9.455 1.00 . A A . 14 SER N 1 1
1 154 1 1 14 SER O O 24.876 -9.241 -6.346 1.00 . A A . 14 SER O 1 1
1 155 1 1 14 SER OG O 28.562 -7.889 -7.441 1.00 . A A . 14 SER OG 1 1
1 156 1 1 15 TRP C C 22.843 -11.530 -7.122 1.00 . A A . 15 TRP C 1 1
1 157 1 1 15 TRP CA C 22.916 -10.332 -8.092 1.00 . A A . 15 TRP CA 1 1
1 158 1 1 15 TRP CB C 22.227 -10.639 -9.433 1.00 . A A . 15 TRP CB 1 1
1 159 1 1 15 TRP CD1 C 24.084 -11.158 -11.084 1.00 . A A . 15 TRP CD1 1 1
1 160 1 1 15 TRP CD2 C 22.835 -12.953 -10.542 1.00 . A A . 15 TRP CD2 1 1
1 161 1 1 15 TRP CE2 C 23.833 -13.402 -11.452 1.00 . A A . 15 TRP CE2 1 1
1 162 1 1 15 TRP CE3 C 21.933 -13.909 -10.032 1.00 . A A . 15 TRP CE3 1 1
1 163 1 1 15 TRP CG C 23.012 -11.527 -10.340 1.00 . A A . 15 TRP CG 1 1
1 164 1 1 15 TRP CH2 C 22.995 -15.674 -11.334 1.00 . A A . 15 TRP CH2 1 1
1 165 1 1 15 TRP CZ2 C 23.919 -14.746 -11.847 1.00 . A A . 15 TRP CZ2 1 1
1 166 1 1 15 TRP CZ3 C 22.002 -15.254 -10.433 1.00 . A A . 15 TRP CZ3 1 1
1 167 1 1 15 TRP H H 24.581 -10.193 -9.305 1.00 . A A . 15 TRP H 1 1
1 168 1 1 15 TRP HA H 22.464 -9.476 -7.595 1.00 . A A . 15 TRP HA 1 1
1 169 1 1 15 TRP HB2 H 21.248 -11.087 -9.261 1.00 . A A . 15 TRP HB2 1 1
1 170 1 1 15 TRP HB3 H 22.048 -9.720 -9.969 1.00 . A A . 15 TRP HB3 1 1
1 171 1 1 15 TRP HD1 H 24.489 -10.144 -11.105 1.00 . A A . 15 TRP HD1 1 1
1 172 1 1 15 TRP HE1 H 25.376 -12.275 -12.361 1.00 . A A . 15 TRP HE1 1 1
1 173 1 1 15 TRP HE3 H 21.207 -13.613 -9.288 1.00 . A A . 15 TRP HE3 1 1
1 174 1 1 15 TRP HH2 H 23.056 -16.718 -11.608 1.00 . A A . 15 TRP HH2 1 1
1 175 1 1 15 TRP HZ2 H 24.694 -15.066 -12.527 1.00 . A A . 15 TRP HZ2 1 1
1 176 1 1 15 TRP HZ3 H 21.319 -15.979 -10.012 1.00 . A A . 15 TRP HZ3 1 1
1 177 1 1 15 TRP N N 24.297 -9.988 -8.371 1.00 . A A . 15 TRP N 1 1
1 178 1 1 15 TRP NE1 N 24.562 -12.268 -11.760 1.00 . A A . 15 TRP NE1 1 1
1 179 1 1 15 TRP O O 23.859 -11.997 -6.609 1.00 . A A . 15 TRP O 1 1
1 180 1 1 16 ASP C C 22.249 -14.337 -6.126 1.00 . A A . 16 ASP C 1 1
1 181 1 1 16 ASP CA C 21.336 -13.131 -5.983 1.00 . A A . 16 ASP CA 1 1
1 182 1 1 16 ASP CB C 19.881 -13.582 -6.049 1.00 . A A . 16 ASP CB 1 1
1 183 1 1 16 ASP CG C 19.544 -14.312 -4.753 1.00 . A A . 16 ASP CG 1 1
1 184 1 1 16 ASP H H 20.825 -11.634 -7.341 1.00 . A A . 16 ASP H 1 1
1 185 1 1 16 ASP HA H 21.476 -12.716 -4.982 1.00 . A A . 16 ASP HA 1 1
1 186 1 1 16 ASP HB2 H 19.235 -12.720 -6.155 1.00 . A A . 16 ASP HB2 1 1
1 187 1 1 16 ASP HB3 H 19.720 -14.240 -6.903 1.00 . A A . 16 ASP HB3 1 1
1 188 1 1 16 ASP N N 21.629 -12.037 -6.896 1.00 . A A . 16 ASP N 1 1
1 189 1 1 16 ASP O O 22.189 -15.095 -7.098 1.00 . A A . 16 ASP O 1 1
1 190 1 1 16 ASP OD1 O 19.991 -15.466 -4.554 1.00 . A A . 16 ASP OD1 1 1
1 191 1 1 16 ASP OD2 O 18.823 -13.755 -3.905 1.00 . A A . 16 ASP OD2 1 1
1 192 1 1 17 ASP C C 24.069 -16.093 -3.570 1.00 . A A . 17 ASP C 1 1
1 193 1 1 17 ASP CA C 24.044 -15.587 -5.006 1.00 . A A . 17 ASP CA 1 1
1 194 1 1 17 ASP CB C 25.429 -15.164 -5.516 1.00 . A A . 17 ASP CB 1 1
1 195 1 1 17 ASP CG C 25.795 -16.042 -6.702 1.00 . A A . 17 ASP CG 1 1
1 196 1 1 17 ASP H H 23.041 -13.799 -4.382 1.00 . A A . 17 ASP H 1 1
1 197 1 1 17 ASP HA H 23.681 -16.414 -5.618 1.00 . A A . 17 ASP HA 1 1
1 198 1 1 17 ASP HB2 H 25.427 -14.116 -5.818 1.00 . A A . 17 ASP HB2 1 1
1 199 1 1 17 ASP HB3 H 26.178 -15.287 -4.735 1.00 . A A . 17 ASP HB3 1 1
1 200 1 1 17 ASP N N 23.087 -14.495 -5.116 1.00 . A A . 17 ASP N 1 1
1 201 1 1 17 ASP O O 23.447 -15.475 -2.698 1.00 . A A . 17 ASP O 1 1
1 202 1 1 17 ASP OD1 O 25.874 -17.281 -6.523 1.00 . A A . 17 ASP OD1 1 1
1 203 1 1 17 ASP OD2 O 25.901 -15.509 -7.831 1.00 . A A . 17 ASP OD2 1 1
1 204 1 1 18 GLY C C 26.242 -17.686 -1.318 1.00 . A A . 18 GLY C 1 1
1 205 1 1 18 GLY CA C 24.872 -17.808 -1.984 1.00 . A A . 18 GLY CA 1 1
1 206 1 1 18 GLY H H 25.263 -17.672 -4.061 1.00 . A A . 18 GLY H 1 1
1 207 1 1 18 GLY HA2 H 24.128 -17.374 -1.319 1.00 . A A . 18 GLY HA2 1 1
1 208 1 1 18 GLY HA3 H 24.648 -18.870 -2.085 1.00 . A A . 18 GLY HA3 1 1
1 209 1 1 18 GLY N N 24.773 -17.198 -3.308 1.00 . A A . 18 GLY N 1 1
1 210 1 1 18 GLY O O 26.380 -18.078 -0.162 1.00 . A A . 18 GLY O 1 1
1 211 1 1 19 VAL C C 28.692 -15.974 -0.317 1.00 . A A . 19 VAL C 1 1
1 212 1 1 19 VAL CA C 28.602 -16.992 -1.470 1.00 . A A . 19 VAL CA 1 1
1 213 1 1 19 VAL CB C 29.567 -16.695 -2.644 1.00 . A A . 19 VAL CB 1 1
1 214 1 1 19 VAL CG1 C 29.323 -15.330 -3.312 1.00 . A A . 19 VAL CG1 1 1
1 215 1 1 19 VAL CG2 C 31.043 -16.814 -2.239 1.00 . A A . 19 VAL CG2 1 1
1 216 1 1 19 VAL H H 27.070 -16.846 -2.954 1.00 . A A . 19 VAL H 1 1
1 217 1 1 19 VAL HA H 28.885 -17.963 -1.055 1.00 . A A . 19 VAL HA 1 1
1 218 1 1 19 VAL HB H 29.392 -17.458 -3.404 1.00 . A A . 19 VAL HB 1 1
1 219 1 1 19 VAL HG11 H 29.533 -14.518 -2.614 1.00 . A A . 19 VAL HG11 1 1
1 220 1 1 19 VAL HG12 H 29.979 -15.226 -4.177 1.00 . A A . 19 VAL HG12 1 1
1 221 1 1 19 VAL HG13 H 28.294 -15.254 -3.658 1.00 . A A . 19 VAL HG13 1 1
1 222 1 1 19 VAL HG21 H 31.311 -16.034 -1.525 1.00 . A A . 19 VAL HG21 1 1
1 223 1 1 19 VAL HG22 H 31.221 -17.789 -1.784 1.00 . A A . 19 VAL HG22 1 1
1 224 1 1 19 VAL HG23 H 31.677 -16.722 -3.122 1.00 . A A . 19 VAL HG23 1 1
1 225 1 1 19 VAL N N 27.248 -17.141 -2.007 1.00 . A A . 19 VAL N 1 1
1 226 1 1 19 VAL O O 29.566 -16.110 0.542 1.00 . A A . 19 VAL O 1 1
1 227 1 1 20 HIS C C 27.437 -14.574 2.079 1.00 . A A . 20 HIS C 1 1
1 228 1 1 20 HIS CA C 27.835 -13.929 0.753 1.00 . A A . 20 HIS CA 1 1
1 229 1 1 20 HIS CB C 26.876 -12.772 0.412 1.00 . A A . 20 HIS CB 1 1
1 230 1 1 20 HIS CD2 C 27.979 -10.476 0.121 1.00 . A A . 20 HIS CD2 1 1
1 231 1 1 20 HIS CE1 C 28.227 -10.425 -2.053 1.00 . A A . 20 HIS CE1 1 1
1 232 1 1 20 HIS CG C 27.504 -11.657 -0.389 1.00 . A A . 20 HIS CG 1 1
1 233 1 1 20 HIS H H 27.132 -14.882 -1.012 1.00 . A A . 20 HIS H 1 1
1 234 1 1 20 HIS HA H 28.844 -13.527 0.851 1.00 . A A . 20 HIS HA 1 1
1 235 1 1 20 HIS HB2 H 26.002 -13.153 -0.118 1.00 . A A . 20 HIS HB2 1 1
1 236 1 1 20 HIS HB3 H 26.520 -12.333 1.347 1.00 . A A . 20 HIS HB3 1 1
1 237 1 1 20 HIS HD1 H 27.368 -12.304 -2.425 1.00 . A A . 20 HIS HD1 1 1
1 238 1 1 20 HIS HD2 H 27.984 -10.194 1.163 1.00 . A A . 20 HIS HD2 1 1
1 239 1 1 20 HIS HE1 H 28.471 -10.095 -3.051 1.00 . A A . 20 HIS HE1 1 1
1 240 1 1 20 HIS N N 27.835 -14.945 -0.295 1.00 . A A . 20 HIS N 1 1
1 241 1 1 20 HIS ND1 N 27.660 -11.608 -1.756 1.00 . A A . 20 HIS ND1 1 1
1 242 1 1 20 HIS NE2 N 28.437 -9.697 -0.945 1.00 . A A . 20 HIS NE2 1 1
1 243 1 1 20 HIS O O 26.310 -15.047 2.221 1.00 . A A . 20 HIS O 1 1
1 244 1 1 21 ASP C C 27.153 -14.247 5.158 1.00 . A A . 21 ASP C 1 1
1 245 1 1 21 ASP CA C 28.039 -15.208 4.359 1.00 . A A . 21 ASP CA 1 1
1 246 1 1 21 ASP CB C 29.306 -15.580 5.145 1.00 . A A . 21 ASP CB 1 1
1 247 1 1 21 ASP CG C 29.743 -14.519 6.159 1.00 . A A . 21 ASP CG 1 1
1 248 1 1 21 ASP H H 29.271 -14.237 2.921 1.00 . A A . 21 ASP H 1 1
1 249 1 1 21 ASP HA H 27.479 -16.130 4.195 1.00 . A A . 21 ASP HA 1 1
1 250 1 1 21 ASP HB2 H 29.077 -16.493 5.697 1.00 . A A . 21 ASP HB2 1 1
1 251 1 1 21 ASP HB3 H 30.128 -15.789 4.456 1.00 . A A . 21 ASP HB3 1 1
1 252 1 1 21 ASP N N 28.349 -14.627 3.053 1.00 . A A . 21 ASP N 1 1
1 253 1 1 21 ASP O O 26.351 -14.686 5.985 1.00 . A A . 21 ASP O 1 1
1 254 1 1 21 ASP OD1 O 30.415 -13.553 5.749 1.00 . A A . 21 ASP OD1 1 1
1 255 1 1 21 ASP OD2 O 29.414 -14.677 7.358 1.00 . A A . 21 ASP OD2 1 1
1 256 1 1 22 GLY C C 26.811 -10.548 4.987 1.00 . A A . 22 GLY C 1 1
1 257 1 1 22 GLY CA C 26.460 -11.922 5.550 1.00 . A A . 22 GLY CA 1 1
1 258 1 1 22 GLY H H 27.895 -12.600 4.202 1.00 . A A . 22 GLY H 1 1
1 259 1 1 22 GLY HA2 H 25.395 -12.109 5.413 1.00 . A A . 22 GLY HA2 1 1
1 260 1 1 22 GLY HA3 H 26.706 -11.957 6.612 1.00 . A A . 22 GLY HA3 1 1
1 261 1 1 22 GLY N N 27.228 -12.947 4.880 1.00 . A A . 22 GLY N 1 1
1 262 1 1 22 GLY O O 27.572 -10.439 4.021 1.00 . A A . 22 GLY O 1 1
1 263 1 1 23 VAL C C 26.356 -7.230 6.472 1.00 . A A . 23 VAL C 1 1
1 264 1 1 23 VAL CA C 26.403 -8.107 5.212 1.00 . A A . 23 VAL CA 1 1
1 265 1 1 23 VAL CB C 25.353 -7.693 4.166 1.00 . A A . 23 VAL CB 1 1
1 266 1 1 23 VAL CG1 C 25.829 -8.020 2.747 1.00 . A A . 23 VAL CG1 1 1
1 267 1 1 23 VAL CG2 C 23.962 -8.314 4.343 1.00 . A A . 23 VAL CG2 1 1
1 268 1 1 23 VAL H H 25.614 -9.638 6.364 1.00 . A A . 23 VAL H 1 1
1 269 1 1 23 VAL HA H 27.394 -7.996 4.777 1.00 . A A . 23 VAL HA 1 1
1 270 1 1 23 VAL HB H 25.231 -6.619 4.242 1.00 . A A . 23 VAL HB 1 1
1 271 1 1 23 VAL HG11 H 25.182 -7.490 2.056 1.00 . A A . 23 VAL HG11 1 1
1 272 1 1 23 VAL HG12 H 26.856 -7.687 2.600 1.00 . A A . 23 VAL HG12 1 1
1 273 1 1 23 VAL HG13 H 25.770 -9.093 2.555 1.00 . A A . 23 VAL HG13 1 1
1 274 1 1 23 VAL HG21 H 23.281 -7.845 3.633 1.00 . A A . 23 VAL HG21 1 1
1 275 1 1 23 VAL HG22 H 23.986 -9.386 4.142 1.00 . A A . 23 VAL HG22 1 1
1 276 1 1 23 VAL HG23 H 23.599 -8.147 5.356 1.00 . A A . 23 VAL HG23 1 1
1 277 1 1 23 VAL N N 26.228 -9.502 5.572 1.00 . A A . 23 VAL N 1 1
1 278 1 1 23 VAL O O 25.822 -7.637 7.510 1.00 . A A . 23 VAL O 1 1
1 279 1 1 24 ARG C C 26.737 -3.608 7.062 1.00 . A A . 24 ARG C 1 1
1 280 1 1 24 ARG CA C 26.986 -5.053 7.496 1.00 . A A . 24 ARG CA 1 1
1 281 1 1 24 ARG CB C 28.353 -5.232 8.178 1.00 . A A . 24 ARG CB 1 1
1 282 1 1 24 ARG CD C 29.011 -4.861 10.631 1.00 . A A . 24 ARG CD 1 1
1 283 1 1 24 ARG CG C 28.647 -4.217 9.295 1.00 . A A . 24 ARG CG 1 1
1 284 1 1 24 ARG CZ C 27.952 -6.235 12.413 1.00 . A A . 24 ARG CZ 1 1
1 285 1 1 24 ARG H H 27.320 -5.757 5.506 1.00 . A A . 24 ARG H 1 1
1 286 1 1 24 ARG HA H 26.221 -5.282 8.235 1.00 . A A . 24 ARG HA 1 1
1 287 1 1 24 ARG HB2 H 28.404 -6.245 8.579 1.00 . A A . 24 ARG HB2 1 1
1 288 1 1 24 ARG HB3 H 29.138 -5.144 7.425 1.00 . A A . 24 ARG HB3 1 1
1 289 1 1 24 ARG HD2 H 29.740 -5.643 10.436 1.00 . A A . 24 ARG HD2 1 1
1 290 1 1 24 ARG HD3 H 29.459 -4.102 11.273 1.00 . A A . 24 ARG HD3 1 1
1 291 1 1 24 ARG HE H 26.941 -5.136 11.060 1.00 . A A . 24 ARG HE 1 1
1 292 1 1 24 ARG HG2 H 29.499 -3.630 8.974 1.00 . A A . 24 ARG HG2 1 1
1 293 1 1 24 ARG HG3 H 27.827 -3.524 9.440 1.00 . A A . 24 ARG HG3 1 1
1 294 1 1 24 ARG HH11 H 30.007 -6.445 12.377 1.00 . A A . 24 ARG HH11 1 1
1 295 1 1 24 ARG HH12 H 29.194 -7.229 13.702 1.00 . A A . 24 ARG HH12 1 1
1 296 1 1 24 ARG HH21 H 25.981 -6.094 12.791 1.00 . A A . 24 ARG HH21 1 1
1 297 1 1 24 ARG HH22 H 26.772 -7.295 13.764 1.00 . A A . 24 ARG HH22 1 1
1 298 1 1 24 ARG N N 26.913 -6.017 6.398 1.00 . A A . 24 ARG N 1 1
1 299 1 1 24 ARG NE N 27.866 -5.430 11.348 1.00 . A A . 24 ARG NE 1 1
1 300 1 1 24 ARG NH1 N 29.124 -6.669 12.860 1.00 . A A . 24 ARG NH1 1 1
1 301 1 1 24 ARG NH2 N 26.841 -6.582 13.046 1.00 . A A . 24 ARG NH2 1 1
1 302 1 1 24 ARG O O 26.074 -2.884 7.806 1.00 . A A . 24 ARG O 1 1
1 303 1 1 25 LYS C C 26.937 -1.689 4.008 1.00 . A A . 25 LYS C 1 1
1 304 1 1 25 LYS CA C 27.064 -1.749 5.515 1.00 . A A . 25 LYS CA 1 1
1 305 1 1 25 LYS CB C 28.220 -0.823 5.929 1.00 . A A . 25 LYS CB 1 1
1 306 1 1 25 LYS CD C 29.254 0.586 7.771 1.00 . A A . 25 LYS CD 1 1
1 307 1 1 25 LYS CE C 30.564 0.777 6.997 1.00 . A A . 25 LYS CE 1 1
1 308 1 1 25 LYS CG C 28.482 -0.707 7.439 1.00 . A A . 25 LYS CG 1 1
1 309 1 1 25 LYS H H 27.823 -3.721 5.314 1.00 . A A . 25 LYS H 1 1
1 310 1 1 25 LYS HA H 26.133 -1.382 5.954 1.00 . A A . 25 LYS HA 1 1
1 311 1 1 25 LYS HB2 H 29.134 -1.150 5.434 1.00 . A A . 25 LYS HB2 1 1
1 312 1 1 25 LYS HB3 H 27.977 0.169 5.548 1.00 . A A . 25 LYS HB3 1 1
1 313 1 1 25 LYS HD2 H 28.607 1.431 7.531 1.00 . A A . 25 LYS HD2 1 1
1 314 1 1 25 LYS HD3 H 29.454 0.644 8.838 1.00 . A A . 25 LYS HD3 1 1
1 315 1 1 25 LYS HE2 H 30.388 0.593 5.939 1.00 . A A . 25 LYS HE2 1 1
1 316 1 1 25 LYS HE3 H 30.891 1.814 7.107 1.00 . A A . 25 LYS HE3 1 1
1 317 1 1 25 LYS HG2 H 27.530 -0.665 7.964 1.00 . A A . 25 LYS HG2 1 1
1 318 1 1 25 LYS HG3 H 29.019 -1.592 7.786 1.00 . A A . 25 LYS HG3 1 1
1 319 1 1 25 LYS HZ1 H 31.386 -1.070 7.564 1.00 . A A . 25 LYS HZ1 1 1
1 320 1 1 25 LYS HZ2 H 32.019 0.207 8.333 1.00 . A A . 25 LYS HZ2 1 1
1 321 1 1 25 LYS HZ3 H 32.412 -0.048 6.745 1.00 . A A . 25 LYS HZ3 1 1
1 322 1 1 25 LYS N N 27.288 -3.131 5.941 1.00 . A A . 25 LYS N 1 1
1 323 1 1 25 LYS NZ N 31.664 -0.102 7.432 1.00 . A A . 25 LYS NZ 1 1
1 324 1 1 25 LYS O O 27.611 -2.426 3.294 1.00 . A A . 25 LYS O 1 1
1 325 1 1 26 VAL C C 26.276 0.951 1.829 1.00 . A A . 26 VAL C 1 1
1 326 1 1 26 VAL CA C 25.918 -0.505 2.110 1.00 . A A . 26 VAL CA 1 1
1 327 1 1 26 VAL CB C 24.452 -0.887 1.807 1.00 . A A . 26 VAL CB 1 1
1 328 1 1 26 VAL CG1 C 24.018 -0.531 0.379 1.00 . A A . 26 VAL CG1 1 1
1 329 1 1 26 VAL CG2 C 24.243 -2.397 2.019 1.00 . A A . 26 VAL CG2 1 1
1 330 1 1 26 VAL H H 25.645 -0.143 4.171 1.00 . A A . 26 VAL H 1 1
1 331 1 1 26 VAL HA H 26.571 -1.151 1.519 1.00 . A A . 26 VAL HA 1 1
1 332 1 1 26 VAL HB H 23.794 -0.352 2.495 1.00 . A A . 26 VAL HB 1 1
1 333 1 1 26 VAL HG11 H 24.655 -1.032 -0.347 1.00 . A A . 26 VAL HG11 1 1
1 334 1 1 26 VAL HG12 H 22.991 -0.859 0.216 1.00 . A A . 26 VAL HG12 1 1
1 335 1 1 26 VAL HG13 H 24.063 0.547 0.226 1.00 . A A . 26 VAL HG13 1 1
1 336 1 1 26 VAL HG21 H 24.410 -2.677 3.059 1.00 . A A . 26 VAL HG21 1 1
1 337 1 1 26 VAL HG22 H 23.220 -2.659 1.769 1.00 . A A . 26 VAL HG22 1 1
1 338 1 1 26 VAL HG23 H 24.919 -2.978 1.387 1.00 . A A . 26 VAL HG23 1 1
1 339 1 1 26 VAL N N 26.168 -0.721 3.526 1.00 . A A . 26 VAL N 1 1
1 340 1 1 26 VAL O O 25.998 1.832 2.649 1.00 . A A . 26 VAL O 1 1
1 341 1 1 27 HIS C C 26.926 2.677 -1.169 1.00 . A A . 27 HIS C 1 1
1 342 1 1 27 HIS CA C 27.402 2.527 0.275 1.00 . A A . 27 HIS CA 1 1
1 343 1 1 27 HIS CB C 28.933 2.664 0.411 1.00 . A A . 27 HIS CB 1 1
1 344 1 1 27 HIS CD2 C 30.792 2.575 2.213 1.00 . A A . 27 HIS CD2 1 1
1 345 1 1 27 HIS CE1 C 29.571 2.260 4.009 1.00 . A A . 27 HIS CE1 1 1
1 346 1 1 27 HIS CG C 29.478 2.518 1.824 1.00 . A A . 27 HIS CG 1 1
1 347 1 1 27 HIS H H 27.157 0.447 0.079 1.00 . A A . 27 HIS H 1 1
1 348 1 1 27 HIS HA H 26.930 3.298 0.888 1.00 . A A . 27 HIS HA 1 1
1 349 1 1 27 HIS HB2 H 29.409 1.929 -0.236 1.00 . A A . 27 HIS HB2 1 1
1 350 1 1 27 HIS HB3 H 29.222 3.648 0.042 1.00 . A A . 27 HIS HB3 1 1
1 351 1 1 27 HIS HD1 H 27.722 2.269 2.993 1.00 . A A . 27 HIS HD1 1 1
1 352 1 1 27 HIS HD2 H 31.647 2.707 1.565 1.00 . A A . 27 HIS HD2 1 1
1 353 1 1 27 HIS HE1 H 29.255 2.137 5.035 1.00 . A A . 27 HIS HE1 1 1
1 354 1 1 27 HIS N N 26.962 1.207 0.716 1.00 . A A . 27 HIS N 1 1
1 355 1 1 27 HIS ND1 N 28.736 2.328 2.967 1.00 . A A . 27 HIS ND1 1 1
1 356 1 1 27 HIS NE2 N 30.839 2.408 3.604 1.00 . A A . 27 HIS NE2 1 1
1 357 1 1 27 HIS O O 26.994 1.718 -1.946 1.00 . A A . 27 HIS O 1 1
1 358 1 1 28 VAL C C 26.385 5.601 -3.194 1.00 . A A . 28 VAL C 1 1
1 359 1 1 28 VAL CA C 25.919 4.182 -2.856 1.00 . A A . 28 VAL CA 1 1
1 360 1 1 28 VAL CB C 24.370 4.046 -2.822 1.00 . A A . 28 VAL CB 1 1
1 361 1 1 28 VAL CG1 C 23.742 4.261 -4.199 1.00 . A A . 28 VAL CG1 1 1
1 362 1 1 28 VAL CG2 C 23.875 2.674 -2.324 1.00 . A A . 28 VAL CG2 1 1
1 363 1 1 28 VAL H H 26.403 4.616 -0.855 1.00 . A A . 28 VAL H 1 1
1 364 1 1 28 VAL HA H 26.340 3.503 -3.599 1.00 . A A . 28 VAL HA 1 1
1 365 1 1 28 VAL HB H 23.965 4.797 -2.141 1.00 . A A . 28 VAL HB 1 1
1 366 1 1 28 VAL HG11 H 24.037 5.228 -4.606 1.00 . A A . 28 VAL HG11 1 1
1 367 1 1 28 VAL HG12 H 24.048 3.463 -4.869 1.00 . A A . 28 VAL HG12 1 1
1 368 1 1 28 VAL HG13 H 22.655 4.247 -4.112 1.00 . A A . 28 VAL HG13 1 1
1 369 1 1 28 VAL HG21 H 24.295 1.878 -2.938 1.00 . A A . 28 VAL HG21 1 1
1 370 1 1 28 VAL HG22 H 24.153 2.522 -1.282 1.00 . A A . 28 VAL HG22 1 1
1 371 1 1 28 VAL HG23 H 22.787 2.627 -2.385 1.00 . A A . 28 VAL HG23 1 1
1 372 1 1 28 VAL N N 26.440 3.864 -1.530 1.00 . A A . 28 VAL N 1 1
1 373 1 1 28 VAL O O 25.753 6.574 -2.795 1.00 . A A . 28 VAL O 1 1
1 374 1 1 29 GLY C C 27.709 7.373 -5.704 1.00 . A A . 29 GLY C 1 1
1 375 1 1 29 GLY CA C 28.039 7.045 -4.253 1.00 . A A . 29 GLY CA 1 1
1 376 1 1 29 GLY H H 28.016 4.917 -4.219 1.00 . A A . 29 GLY H 1 1
1 377 1 1 29 GLY HA2 H 27.585 7.801 -3.616 1.00 . A A . 29 GLY HA2 1 1
1 378 1 1 29 GLY HA3 H 29.112 7.111 -4.046 1.00 . A A . 29 GLY HA3 1 1
1 379 1 1 29 GLY N N 27.513 5.737 -3.893 1.00 . A A . 29 GLY N 1 1
1 380 1 1 29 GLY O O 28.231 6.730 -6.625 1.00 . A A . 29 GLY O 1 1
1 381 1 1 30 GLN C C 27.403 9.660 -7.782 1.00 . A A . 30 GLN C 1 1
1 382 1 1 30 GLN CA C 26.300 8.821 -7.158 1.00 . A A . 30 GLN CA 1 1
1 383 1 1 30 GLN CB C 25.037 9.660 -6.922 1.00 . A A . 30 GLN CB 1 1
1 384 1 1 30 GLN CD C 23.296 11.225 -7.941 1.00 . A A . 30 GLN CD 1 1
1 385 1 1 30 GLN CG C 24.537 10.366 -8.186 1.00 . A A . 30 GLN CG 1 1
1 386 1 1 30 GLN H H 26.393 8.815 -5.099 1.00 . A A . 30 GLN H 1 1
1 387 1 1 30 GLN HA H 26.047 7.994 -7.816 1.00 . A A . 30 GLN HA 1 1
1 388 1 1 30 GLN HB2 H 24.252 9.005 -6.547 1.00 . A A . 30 GLN HB2 1 1
1 389 1 1 30 GLN HB3 H 25.270 10.427 -6.185 1.00 . A A . 30 GLN HB3 1 1
1 390 1 1 30 GLN HE21 H 24.384 12.790 -7.203 1.00 . A A . 30 GLN HE21 1 1
1 391 1 1 30 GLN HE22 H 22.652 13.009 -7.264 1.00 . A A . 30 GLN HE22 1 1
1 392 1 1 30 GLN HG2 H 25.333 11.016 -8.530 1.00 . A A . 30 GLN HG2 1 1
1 393 1 1 30 GLN HG3 H 24.323 9.626 -8.958 1.00 . A A . 30 GLN HG3 1 1
1 394 1 1 30 GLN N N 26.783 8.317 -5.891 1.00 . A A . 30 GLN N 1 1
1 395 1 1 30 GLN NE2 N 23.460 12.425 -7.407 1.00 . A A . 30 GLN NE2 1 1
1 396 1 1 30 GLN O O 27.809 10.685 -7.236 1.00 . A A . 30 GLN O 1 1
1 397 1 1 30 GLN OE1 O 22.172 10.821 -8.232 1.00 . A A . 30 GLN OE1 1 1
1 398 1 1 31 GLY C C 28.333 10.877 -10.475 1.00 . A A . 31 GLY C 1 1
1 399 1 1 31 GLY CA C 28.997 9.792 -9.630 1.00 . A A . 31 GLY CA 1 1
1 400 1 1 31 GLY H H 27.553 8.307 -9.247 1.00 . A A . 31 GLY H 1 1
1 401 1 1 31 GLY HA2 H 29.732 10.241 -8.961 1.00 . A A . 31 GLY HA2 1 1
1 402 1 1 31 GLY HA3 H 29.477 9.063 -10.279 1.00 . A A . 31 GLY HA3 1 1
1 403 1 1 31 GLY N N 27.965 9.145 -8.861 1.00 . A A . 31 GLY N 1 1
1 404 1 1 31 GLY O O 27.133 11.138 -10.384 1.00 . A A . 31 GLY O 1 1
1 405 1 1 32 GLN C C 27.495 12.209 -13.108 1.00 . A A . 32 GLN C 1 1
1 406 1 1 32 GLN CA C 28.696 12.565 -12.223 1.00 . A A . 32 GLN CA 1 1
1 407 1 1 32 GLN CB C 29.914 12.937 -13.081 1.00 . A A . 32 GLN CB 1 1
1 408 1 1 32 GLN CD C 31.121 14.803 -14.345 1.00 . A A . 32 GLN CD 1 1
1 409 1 1 32 GLN CG C 29.825 14.348 -13.672 1.00 . A A . 32 GLN CG 1 1
1 410 1 1 32 GLN H H 30.099 11.239 -11.381 1.00 . A A . 32 GLN H 1 1
1 411 1 1 32 GLN HA H 28.421 13.418 -11.600 1.00 . A A . 32 GLN HA 1 1
1 412 1 1 32 GLN HB2 H 30.797 12.871 -12.453 1.00 . A A . 32 GLN HB2 1 1
1 413 1 1 32 GLN HB3 H 30.036 12.213 -13.887 1.00 . A A . 32 GLN HB3 1 1
1 414 1 1 32 GLN HE21 H 30.109 16.048 -15.588 1.00 . A A . 32 GLN HE21 1 1
1 415 1 1 32 GLN HE22 H 31.861 15.990 -15.785 1.00 . A A . 32 GLN HE22 1 1
1 416 1 1 32 GLN HG2 H 29.020 14.359 -14.403 1.00 . A A . 32 GLN HG2 1 1
1 417 1 1 32 GLN HG3 H 29.587 15.055 -12.879 1.00 . A A . 32 GLN HG3 1 1
1 418 1 1 32 GLN N N 29.127 11.492 -11.341 1.00 . A A . 32 GLN N 1 1
1 419 1 1 32 GLN NE2 N 31.025 15.693 -15.318 1.00 . A A . 32 GLN NE2 1 1
1 420 1 1 32 GLN O O 26.675 13.088 -13.390 1.00 . A A . 32 GLN O 1 1
1 421 1 1 32 GLN OE1 O 32.222 14.403 -13.971 1.00 . A A . 32 GLN OE1 1 1
1 422 1 1 33 ASP C C 25.424 9.294 -13.887 1.00 . A A . 33 ASP C 1 1
1 423 1 1 33 ASP CA C 26.285 10.469 -14.385 1.00 . A A . 33 ASP CA 1 1
1 424 1 1 33 ASP CB C 26.891 10.237 -15.782 1.00 . A A . 33 ASP CB 1 1
1 425 1 1 33 ASP CG C 27.380 11.556 -16.395 1.00 . A A . 33 ASP CG 1 1
1 426 1 1 33 ASP H H 28.090 10.301 -13.218 1.00 . A A . 33 ASP H 1 1
1 427 1 1 33 ASP HA H 25.576 11.281 -14.520 1.00 . A A . 33 ASP HA 1 1
1 428 1 1 33 ASP HB2 H 27.710 9.523 -15.716 1.00 . A A . 33 ASP HB2 1 1
1 429 1 1 33 ASP HB3 H 26.149 9.805 -16.449 1.00 . A A . 33 ASP HB3 1 1
1 430 1 1 33 ASP N N 27.359 10.936 -13.495 1.00 . A A . 33 ASP N 1 1
1 431 1 1 33 ASP O O 24.601 8.790 -14.655 1.00 . A A . 33 ASP O 1 1
1 432 1 1 33 ASP OD1 O 28.530 11.956 -16.121 1.00 . A A . 33 ASP OD1 1 1
1 433 1 1 33 ASP OD2 O 26.578 12.252 -17.064 1.00 . A A . 33 ASP OD2 1 1
1 434 1 1 34 GLY C C 25.474 7.054 -10.921 1.00 . A A . 34 GLY C 1 1
1 435 1 1 34 GLY CA C 24.776 7.710 -12.106 1.00 . A A . 34 GLY CA 1 1
1 436 1 1 34 GLY H H 26.244 9.238 -12.014 1.00 . A A . 34 GLY H 1 1
1 437 1 1 34 GLY HA2 H 23.799 8.073 -11.792 1.00 . A A . 34 GLY HA2 1 1
1 438 1 1 34 GLY HA3 H 24.629 6.967 -12.884 1.00 . A A . 34 GLY HA3 1 1
1 439 1 1 34 GLY N N 25.571 8.823 -12.644 1.00 . A A . 34 GLY N 1 1
1 440 1 1 34 GLY O O 26.514 7.547 -10.491 1.00 . A A . 34 GLY O 1 1
1 441 1 1 35 VAL C C 26.881 4.614 -9.717 1.00 . A A . 35 VAL C 1 1
1 442 1 1 35 VAL CA C 25.602 5.303 -9.213 1.00 . A A . 35 VAL CA 1 1
1 443 1 1 35 VAL CB C 24.631 4.366 -8.473 1.00 . A A . 35 VAL CB 1 1
1 444 1 1 35 VAL CG1 C 25.338 3.584 -7.350 1.00 . A A . 35 VAL CG1 1 1
1 445 1 1 35 VAL CG2 C 23.493 5.172 -7.829 1.00 . A A . 35 VAL CG2 1 1
1 446 1 1 35 VAL H H 24.079 5.572 -10.706 1.00 . A A . 35 VAL H 1 1
1 447 1 1 35 VAL HA H 25.899 6.065 -8.499 1.00 . A A . 35 VAL HA 1 1
1 448 1 1 35 VAL HB H 24.204 3.664 -9.187 1.00 . A A . 35 VAL HB 1 1
1 449 1 1 35 VAL HG11 H 24.624 2.909 -6.884 1.00 . A A . 35 VAL HG11 1 1
1 450 1 1 35 VAL HG12 H 26.151 2.975 -7.743 1.00 . A A . 35 VAL HG12 1 1
1 451 1 1 35 VAL HG13 H 25.738 4.272 -6.604 1.00 . A A . 35 VAL HG13 1 1
1 452 1 1 35 VAL HG21 H 22.915 5.696 -8.589 1.00 . A A . 35 VAL HG21 1 1
1 453 1 1 35 VAL HG22 H 22.824 4.504 -7.287 1.00 . A A . 35 VAL HG22 1 1
1 454 1 1 35 VAL HG23 H 23.894 5.909 -7.131 1.00 . A A . 35 VAL HG23 1 1
1 455 1 1 35 VAL N N 24.944 5.965 -10.347 1.00 . A A . 35 VAL N 1 1
1 456 1 1 35 VAL O O 26.884 3.447 -10.130 1.00 . A A . 35 VAL O 1 1
1 457 1 1 36 SER C C 30.155 4.239 -8.880 1.00 . A A . 36 SER C 1 1
1 458 1 1 36 SER CA C 29.313 4.860 -9.993 1.00 . A A . 36 SER CA 1 1
1 459 1 1 36 SER CB C 30.087 6.046 -10.592 1.00 . A A . 36 SER CB 1 1
1 460 1 1 36 SER H H 27.939 6.264 -9.233 1.00 . A A . 36 SER H 1 1
1 461 1 1 36 SER HA H 29.178 4.105 -10.774 1.00 . A A . 36 SER HA 1 1
1 462 1 1 36 SER HB2 H 30.375 6.725 -9.789 1.00 . A A . 36 SER HB2 1 1
1 463 1 1 36 SER HB3 H 30.996 5.678 -11.068 1.00 . A A . 36 SER HB3 1 1
1 464 1 1 36 SER HG H 29.106 6.160 -12.279 1.00 . A A . 36 SER HG 1 1
1 465 1 1 36 SER N N 28.005 5.313 -9.566 1.00 . A A . 36 SER N 1 1
1 466 1 1 36 SER O O 31.226 3.741 -9.206 1.00 . A A . 36 SER O 1 1
1 467 1 1 36 SER OG O 29.329 6.770 -11.542 1.00 . A A . 36 SER OG 1 1
1 468 1 1 37 SER C C 29.769 2.902 -5.508 1.00 . A A . 37 SER C 1 1
1 469 1 1 37 SER CA C 30.592 3.641 -6.553 1.00 . A A . 37 SER CA 1 1
1 470 1 1 37 SER CB C 31.500 4.701 -5.935 1.00 . A A . 37 SER CB 1 1
1 471 1 1 37 SER H H 28.880 4.658 -7.317 1.00 . A A . 37 SER H 1 1
1 472 1 1 37 SER HA H 31.242 2.893 -7.010 1.00 . A A . 37 SER HA 1 1
1 473 1 1 37 SER HB2 H 32.098 4.251 -5.141 1.00 . A A . 37 SER HB2 1 1
1 474 1 1 37 SER HB3 H 32.164 5.057 -6.715 1.00 . A A . 37 SER HB3 1 1
1 475 1 1 37 SER HG H 30.157 6.127 -6.077 1.00 . A A . 37 SER HG 1 1
1 476 1 1 37 SER N N 29.762 4.247 -7.599 1.00 . A A . 37 SER N 1 1
1 477 1 1 37 SER O O 28.646 3.308 -5.189 1.00 . A A . 37 SER O 1 1
1 478 1 1 37 SER OG O 30.792 5.807 -5.420 1.00 . A A . 37 SER OG 1 1
1 479 1 1 38 ILE C C 30.852 0.400 -3.052 1.00 . A A . 38 ILE C 1 1
1 480 1 1 38 ILE CA C 29.755 0.939 -3.984 1.00 . A A . 38 ILE CA 1 1
1 481 1 1 38 ILE CB C 29.011 -0.230 -4.688 1.00 . A A . 38 ILE CB 1 1
1 482 1 1 38 ILE CD1 C 29.458 -2.547 -5.732 1.00 . A A . 38 ILE CD1 1 1
1 483 1 1 38 ILE CG1 C 29.973 -1.119 -5.515 1.00 . A A . 38 ILE CG1 1 1
1 484 1 1 38 ILE CG2 C 27.856 0.286 -5.573 1.00 . A A . 38 ILE CG2 1 1
1 485 1 1 38 ILE H H 31.278 1.541 -5.287 1.00 . A A . 38 ILE H 1 1
1 486 1 1 38 ILE HA H 29.045 1.512 -3.389 1.00 . A A . 38 ILE HA 1 1
1 487 1 1 38 ILE HB H 28.572 -0.846 -3.902 1.00 . A A . 38 ILE HB 1 1
1 488 1 1 38 ILE HD11 H 28.518 -2.540 -6.279 1.00 . A A . 38 ILE HD11 1 1
1 489 1 1 38 ILE HD12 H 30.190 -3.110 -6.312 1.00 . A A . 38 ILE HD12 1 1
1 490 1 1 38 ILE HD13 H 29.316 -3.039 -4.770 1.00 . A A . 38 ILE HD13 1 1
1 491 1 1 38 ILE HG12 H 30.171 -0.651 -6.480 1.00 . A A . 38 ILE HG12 1 1
1 492 1 1 38 ILE HG13 H 30.926 -1.215 -5.000 1.00 . A A . 38 ILE HG13 1 1
1 493 1 1 38 ILE HG21 H 27.312 -0.531 -6.037 1.00 . A A . 38 ILE HG21 1 1
1 494 1 1 38 ILE HG22 H 27.172 0.891 -4.979 1.00 . A A . 38 ILE HG22 1 1
1 495 1 1 38 ILE HG23 H 28.242 0.899 -6.384 1.00 . A A . 38 ILE HG23 1 1
1 496 1 1 38 ILE N N 30.346 1.817 -4.984 1.00 . A A . 38 ILE N 1 1
1 497 1 1 38 ILE O O 32.043 0.584 -3.300 1.00 . A A . 38 ILE O 1 1
1 498 1 1 39 ASN C C 30.575 -2.078 -0.408 1.00 . A A . 39 ASN C 1 1
1 499 1 1 39 ASN CA C 31.340 -0.894 -0.991 1.00 . A A . 39 ASN CA 1 1
1 500 1 1 39 ASN CB C 31.719 0.106 0.102 1.00 . A A . 39 ASN CB 1 1
1 501 1 1 39 ASN CG C 32.620 -0.499 1.169 1.00 . A A . 39 ASN CG 1 1
1 502 1 1 39 ASN H H 29.469 -0.417 -1.802 1.00 . A A . 39 ASN H 1 1
1 503 1 1 39 ASN HA H 32.238 -1.239 -1.486 1.00 . A A . 39 ASN HA 1 1
1 504 1 1 39 ASN HB2 H 32.219 0.970 -0.340 1.00 . A A . 39 ASN HB2 1 1
1 505 1 1 39 ASN HB3 H 30.803 0.421 0.594 1.00 . A A . 39 ASN HB3 1 1
1 506 1 1 39 ASN HD21 H 34.198 -0.863 -0.110 1.00 . A A . 39 ASN HD21 1 1
1 507 1 1 39 ASN HD22 H 34.451 -1.236 1.563 1.00 . A A . 39 ASN HD22 1 1
1 508 1 1 39 ASN N N 30.455 -0.277 -1.977 1.00 . A A . 39 ASN N 1 1
1 509 1 1 39 ASN ND2 N 33.813 -0.931 0.814 1.00 . A A . 39 ASN ND2 1 1
1 510 1 1 39 ASN O O 29.363 -1.949 -0.222 1.00 . A A . 39 ASN O 1 1
1 511 1 1 39 ASN OD1 O 32.240 -0.550 2.331 1.00 . A A . 39 ASN OD1 1 1
1 512 1 1 40 VAL C C 31.360 -4.901 1.615 1.00 . A A . 40 VAL C 1 1
1 513 1 1 40 VAL CA C 30.571 -4.399 0.407 1.00 . A A . 40 VAL CA 1 1
1 514 1 1 40 VAL CB C 30.352 -5.472 -0.690 1.00 . A A . 40 VAL CB 1 1
1 515 1 1 40 VAL CG1 C 29.290 -4.997 -1.693 1.00 . A A . 40 VAL CG1 1 1
1 516 1 1 40 VAL CG2 C 31.596 -5.868 -1.508 1.00 . A A . 40 VAL CG2 1 1
1 517 1 1 40 VAL H H 32.219 -3.280 -0.306 1.00 . A A . 40 VAL H 1 1
1 518 1 1 40 VAL HA H 29.583 -4.120 0.778 1.00 . A A . 40 VAL HA 1 1
1 519 1 1 40 VAL HB H 29.966 -6.369 -0.204 1.00 . A A . 40 VAL HB 1 1
1 520 1 1 40 VAL HG11 H 28.393 -4.701 -1.154 1.00 . A A . 40 VAL HG11 1 1
1 521 1 1 40 VAL HG12 H 29.653 -4.148 -2.273 1.00 . A A . 40 VAL HG12 1 1
1 522 1 1 40 VAL HG13 H 29.030 -5.812 -2.371 1.00 . A A . 40 VAL HG13 1 1
1 523 1 1 40 VAL HG21 H 31.987 -5.012 -2.053 1.00 . A A . 40 VAL HG21 1 1
1 524 1 1 40 VAL HG22 H 32.370 -6.258 -0.849 1.00 . A A . 40 VAL HG22 1 1
1 525 1 1 40 VAL HG23 H 31.334 -6.656 -2.215 1.00 . A A . 40 VAL HG23 1 1
1 526 1 1 40 VAL N N 31.223 -3.209 -0.139 1.00 . A A . 40 VAL N 1 1
1 527 1 1 40 VAL O O 32.494 -5.349 1.471 1.00 . A A . 40 VAL O 1 1
1 528 1 1 41 VAL C C 30.664 -6.497 4.588 1.00 . A A . 41 VAL C 1 1
1 529 1 1 41 VAL CA C 31.382 -5.261 4.054 1.00 . A A . 41 VAL CA 1 1
1 530 1 1 41 VAL CB C 31.345 -4.116 5.099 1.00 . A A . 41 VAL CB 1 1
1 531 1 1 41 VAL CG1 C 32.458 -4.323 6.135 1.00 . A A . 41 VAL CG1 1 1
1 532 1 1 41 VAL CG2 C 31.532 -2.727 4.473 1.00 . A A . 41 VAL CG2 1 1
1 533 1 1 41 VAL H H 29.823 -4.450 2.867 1.00 . A A . 41 VAL H 1 1
1 534 1 1 41 VAL HA H 32.425 -5.518 3.853 1.00 . A A . 41 VAL HA 1 1
1 535 1 1 41 VAL HB H 30.381 -4.111 5.625 1.00 . A A . 41 VAL HB 1 1
1 536 1 1 41 VAL HG11 H 32.541 -3.455 6.782 1.00 . A A . 41 VAL HG11 1 1
1 537 1 1 41 VAL HG12 H 32.259 -5.199 6.751 1.00 . A A . 41 VAL HG12 1 1
1 538 1 1 41 VAL HG13 H 33.411 -4.455 5.624 1.00 . A A . 41 VAL HG13 1 1
1 539 1 1 41 VAL HG21 H 32.435 -2.720 3.860 1.00 . A A . 41 VAL HG21 1 1
1 540 1 1 41 VAL HG22 H 30.680 -2.465 3.845 1.00 . A A . 41 VAL HG22 1 1
1 541 1 1 41 VAL HG23 H 31.625 -1.973 5.248 1.00 . A A . 41 VAL HG23 1 1
1 542 1 1 41 VAL N N 30.756 -4.832 2.804 1.00 . A A . 41 VAL N 1 1
1 543 1 1 41 VAL O O 29.485 -6.703 4.288 1.00 . A A . 41 VAL O 1 1
1 544 1 1 42 TYR C C 31.171 -8.545 7.454 1.00 . A A . 42 TYR C 1 1
1 545 1 1 42 TYR CA C 30.775 -8.523 5.976 1.00 . A A . 42 TYR CA 1 1
1 546 1 1 42 TYR CB C 31.150 -9.786 5.187 1.00 . A A . 42 TYR CB 1 1
1 547 1 1 42 TYR CD1 C 33.296 -9.451 3.874 1.00 . A A . 42 TYR CD1 1 1
1 548 1 1 42 TYR CD2 C 33.345 -10.818 5.890 1.00 . A A . 42 TYR CD2 1 1
1 549 1 1 42 TYR CE1 C 34.669 -9.681 3.680 1.00 . A A . 42 TYR CE1 1 1
1 550 1 1 42 TYR CE2 C 34.719 -11.051 5.708 1.00 . A A . 42 TYR CE2 1 1
1 551 1 1 42 TYR CG C 32.633 -10.017 4.980 1.00 . A A . 42 TYR CG 1 1
1 552 1 1 42 TYR CZ C 35.385 -10.483 4.596 1.00 . A A . 42 TYR CZ 1 1
1 553 1 1 42 TYR H H 32.314 -7.144 5.613 1.00 . A A . 42 TYR H 1 1
1 554 1 1 42 TYR HA H 29.688 -8.448 5.947 1.00 . A A . 42 TYR HA 1 1
1 555 1 1 42 TYR HB2 H 30.721 -10.652 5.694 1.00 . A A . 42 TYR HB2 1 1
1 556 1 1 42 TYR HB3 H 30.669 -9.731 4.210 1.00 . A A . 42 TYR HB3 1 1
1 557 1 1 42 TYR HD1 H 32.756 -8.833 3.171 1.00 . A A . 42 TYR HD1 1 1
1 558 1 1 42 TYR HD2 H 32.816 -11.257 6.721 1.00 . A A . 42 TYR HD2 1 1
1 559 1 1 42 TYR HE1 H 35.178 -9.234 2.837 1.00 . A A . 42 TYR HE1 1 1
1 560 1 1 42 TYR HE2 H 35.250 -11.662 6.421 1.00 . A A . 42 TYR HE2 1 1
1 561 1 1 42 TYR HH H 37.141 -11.064 5.183 1.00 . A A . 42 TYR HH 1 1
1 562 1 1 42 TYR N N 31.345 -7.328 5.372 1.00 . A A . 42 TYR N 1 1
1 563 1 1 42 TYR O O 32.162 -7.933 7.865 1.00 . A A . 42 TYR O 1 1
1 564 1 1 42 TYR OH O 36.715 -10.700 4.407 1.00 . A A . 42 TYR OH 1 1
1 565 1 1 43 ALA C C 30.704 -10.879 10.000 1.00 . A A . 43 ALA C 1 1
1 566 1 1 43 ALA CA C 30.531 -9.399 9.695 1.00 . A A . 43 ALA CA 1 1
1 567 1 1 43 ALA CB C 29.277 -8.879 10.406 1.00 . A A . 43 ALA CB 1 1
1 568 1 1 43 ALA H H 29.574 -9.723 7.862 1.00 . A A . 43 ALA H 1 1
1 569 1 1 43 ALA HA H 31.395 -8.834 10.053 1.00 . A A . 43 ALA HA 1 1
1 570 1 1 43 ALA HB1 H 29.407 -8.990 11.481 1.00 . A A . 43 ALA HB1 1 1
1 571 1 1 43 ALA HB2 H 29.117 -7.833 10.158 1.00 . A A . 43 ALA HB2 1 1
1 572 1 1 43 ALA HB3 H 28.397 -9.455 10.113 1.00 . A A . 43 ALA HB3 1 1
1 573 1 1 43 ALA N N 30.376 -9.240 8.260 1.00 . A A . 43 ALA N 1 1
1 574 1 1 43 ALA O O 29.852 -11.694 9.630 1.00 . A A . 43 ALA O 1 1
1 575 1 1 44 LYS C C 32.037 -12.698 12.544 1.00 . A A . 44 LYS C 1 1
1 576 1 1 44 LYS CA C 32.134 -12.603 11.031 1.00 . A A . 44 LYS CA 1 1
1 577 1 1 44 LYS CB C 33.494 -13.089 10.496 1.00 . A A . 44 LYS CB 1 1
1 578 1 1 44 LYS CD C 32.459 -13.983 8.270 1.00 . A A . 44 LYS CD 1 1
1 579 1 1 44 LYS CE C 32.336 -15.469 8.665 1.00 . A A . 44 LYS CE 1 1
1 580 1 1 44 LYS CG C 33.586 -13.197 8.967 1.00 . A A . 44 LYS CG 1 1
1 581 1 1 44 LYS H H 32.476 -10.526 10.923 1.00 . A A . 44 LYS H 1 1
1 582 1 1 44 LYS HA H 31.360 -13.261 10.639 1.00 . A A . 44 LYS HA 1 1
1 583 1 1 44 LYS HB2 H 34.281 -12.419 10.848 1.00 . A A . 44 LYS HB2 1 1
1 584 1 1 44 LYS HB3 H 33.699 -14.077 10.908 1.00 . A A . 44 LYS HB3 1 1
1 585 1 1 44 LYS HD2 H 31.511 -13.468 8.417 1.00 . A A . 44 LYS HD2 1 1
1 586 1 1 44 LYS HD3 H 32.655 -13.945 7.197 1.00 . A A . 44 LYS HD3 1 1
1 587 1 1 44 LYS HE2 H 32.433 -16.059 7.754 1.00 . A A . 44 LYS HE2 1 1
1 588 1 1 44 LYS HE3 H 33.138 -15.756 9.348 1.00 . A A . 44 LYS HE3 1 1
1 589 1 1 44 LYS HG2 H 33.595 -12.184 8.568 1.00 . A A . 44 LYS HG2 1 1
1 590 1 1 44 LYS HG3 H 34.539 -13.661 8.712 1.00 . A A . 44 LYS HG3 1 1
1 591 1 1 44 LYS HZ1 H 30.287 -15.242 8.838 1.00 . A A . 44 LYS HZ1 1 1
1 592 1 1 44 LYS HZ2 H 31.040 -15.713 10.277 1.00 . A A . 44 LYS HZ2 1 1
1 593 1 1 44 LYS HZ3 H 30.777 -16.775 9.100 1.00 . A A . 44 LYS HZ3 1 1
1 594 1 1 44 LYS N N 31.816 -11.238 10.637 1.00 . A A . 44 LYS N 1 1
1 595 1 1 44 LYS NZ N 31.024 -15.805 9.264 1.00 . A A . 44 LYS NZ 1 1
1 596 1 1 44 LYS O O 31.969 -11.693 13.248 1.00 . A A . 44 LYS O 1 1
1 597 1 1 45 ASP C C 32.820 -13.942 15.431 1.00 . A A . 45 ASP C 1 1
1 598 1 1 45 ASP CA C 31.981 -14.583 14.311 1.00 . A A . 45 ASP CA 1 1
1 599 1 1 45 ASP CB C 32.392 -16.061 14.122 1.00 . A A . 45 ASP CB 1 1
1 600 1 1 45 ASP CG C 31.589 -16.799 13.040 1.00 . A A . 45 ASP CG 1 1
1 601 1 1 45 ASP H H 32.105 -14.656 12.278 1.00 . A A . 45 ASP H 1 1
1 602 1 1 45 ASP HA H 30.941 -14.582 14.624 1.00 . A A . 45 ASP HA 1 1
1 603 1 1 45 ASP HB2 H 33.449 -16.098 13.852 1.00 . A A . 45 ASP HB2 1 1
1 604 1 1 45 ASP HB3 H 32.271 -16.590 15.069 1.00 . A A . 45 ASP HB3 1 1
1 605 1 1 45 ASP N N 32.052 -13.944 12.998 1.00 . A A . 45 ASP N 1 1
1 606 1 1 45 ASP O O 32.958 -14.527 16.508 1.00 . A A . 45 ASP O 1 1
1 607 1 1 45 ASP OD1 O 31.700 -16.398 11.853 1.00 . A A . 45 ASP OD1 1 1
1 608 1 1 45 ASP OD2 O 30.885 -17.769 13.403 1.00 . A A . 45 ASP OD2 1 1
1 609 1 1 46 SER C C 34.232 -10.564 15.720 1.00 . A A . 46 SER C 1 1
1 610 1 1 46 SER CA C 34.287 -12.050 16.104 1.00 . A A . 46 SER CA 1 1
1 611 1 1 46 SER CB C 35.711 -12.639 16.082 1.00 . A A . 46 SER CB 1 1
1 612 1 1 46 SER H H 33.297 -12.369 14.282 1.00 . A A . 46 SER H 1 1
1 613 1 1 46 SER HA H 33.875 -12.151 17.107 1.00 . A A . 46 SER HA 1 1
1 614 1 1 46 SER HB2 H 35.666 -13.701 16.332 1.00 . A A . 46 SER HB2 1 1
1 615 1 1 46 SER HB3 H 36.136 -12.533 15.083 1.00 . A A . 46 SER HB3 1 1
1 616 1 1 46 SER HG H 36.241 -12.205 17.888 1.00 . A A . 46 SER HG 1 1
1 617 1 1 46 SER N N 33.466 -12.803 15.181 1.00 . A A . 46 SER N 1 1
1 618 1 1 46 SER O O 33.676 -9.751 16.464 1.00 . A A . 46 SER O 1 1
1 619 1 1 46 SER OG O 36.575 -12.014 17.006 1.00 . A A . 46 SER OG 1 1
1 620 1 1 47 GLN C C 34.639 -8.776 12.555 1.00 . A A . 47 GLN C 1 1
1 621 1 1 47 GLN CA C 34.884 -8.837 14.066 1.00 . A A . 47 GLN CA 1 1
1 622 1 1 47 GLN CB C 36.275 -8.259 14.402 1.00 . A A . 47 GLN CB 1 1
1 623 1 1 47 GLN CD C 37.980 -7.686 16.180 1.00 . A A . 47 GLN CD 1 1
1 624 1 1 47 GLN CG C 36.547 -8.132 15.911 1.00 . A A . 47 GLN CG 1 1
1 625 1 1 47 GLN H H 35.245 -10.889 13.970 1.00 . A A . 47 GLN H 1 1
1 626 1 1 47 GLN HA H 34.118 -8.234 14.558 1.00 . A A . 47 GLN HA 1 1
1 627 1 1 47 GLN HB2 H 37.038 -8.900 13.956 1.00 . A A . 47 GLN HB2 1 1
1 628 1 1 47 GLN HB3 H 36.371 -7.266 13.958 1.00 . A A . 47 GLN HB3 1 1
1 629 1 1 47 GLN HE21 H 38.692 -9.583 16.036 1.00 . A A . 47 GLN HE21 1 1
1 630 1 1 47 GLN HE22 H 39.869 -8.304 16.360 1.00 . A A . 47 GLN HE22 1 1
1 631 1 1 47 GLN HG2 H 35.854 -7.407 16.343 1.00 . A A . 47 GLN HG2 1 1
1 632 1 1 47 GLN HG3 H 36.393 -9.087 16.410 1.00 . A A . 47 GLN HG3 1 1
1 633 1 1 47 GLN N N 34.807 -10.203 14.566 1.00 . A A . 47 GLN N 1 1
1 634 1 1 47 GLN NE2 N 38.926 -8.614 16.191 1.00 . A A . 47 GLN NE2 1 1
1 635 1 1 47 GLN O O 34.617 -9.800 11.867 1.00 . A A . 47 GLN O 1 1
1 636 1 1 47 GLN OE1 O 38.255 -6.513 16.392 1.00 . A A . 47 GLN OE1 1 1
1 637 1 1 48 ASP C C 35.491 -7.166 9.927 1.00 . A A . 48 ASP C 1 1
1 638 1 1 48 ASP CA C 34.164 -7.191 10.685 1.00 . A A . 48 ASP CA 1 1
1 639 1 1 48 ASP CB C 33.629 -5.748 10.575 1.00 . A A . 48 ASP CB 1 1
1 640 1 1 48 ASP CG C 32.286 -5.436 11.221 1.00 . A A . 48 ASP CG 1 1
1 641 1 1 48 ASP H H 34.450 -6.779 12.719 1.00 . A A . 48 ASP H 1 1
1 642 1 1 48 ASP HA H 33.466 -7.889 10.225 1.00 . A A . 48 ASP HA 1 1
1 643 1 1 48 ASP HB2 H 34.369 -5.071 11.005 1.00 . A A . 48 ASP HB2 1 1
1 644 1 1 48 ASP HB3 H 33.533 -5.498 9.517 1.00 . A A . 48 ASP HB3 1 1
1 645 1 1 48 ASP N N 34.408 -7.554 12.079 1.00 . A A . 48 ASP N 1 1
1 646 1 1 48 ASP O O 36.564 -7.089 10.534 1.00 . A A . 48 ASP O 1 1
1 647 1 1 48 ASP OD1 O 31.615 -6.345 11.756 1.00 . A A . 48 ASP OD1 1 1
1 648 1 1 48 ASP OD2 O 31.913 -4.239 11.164 1.00 . A A . 48 ASP OD2 1 1
1 649 1 1 49 VAL C C 36.096 -6.287 6.515 1.00 . A A . 49 VAL C 1 1
1 650 1 1 49 VAL CA C 36.577 -7.134 7.700 1.00 . A A . 49 VAL CA 1 1
1 651 1 1 49 VAL CB C 37.081 -8.534 7.286 1.00 . A A . 49 VAL CB 1 1
1 652 1 1 49 VAL CG1 C 38.381 -8.423 6.470 1.00 . A A . 49 VAL CG1 1 1
1 653 1 1 49 VAL CG2 C 37.360 -9.459 8.484 1.00 . A A . 49 VAL CG2 1 1
1 654 1 1 49 VAL H H 34.530 -7.260 8.126 1.00 . A A . 49 VAL H 1 1
1 655 1 1 49 VAL HA H 37.383 -6.607 8.212 1.00 . A A . 49 VAL HA 1 1
1 656 1 1 49 VAL HB H 36.322 -9.007 6.670 1.00 . A A . 49 VAL HB 1 1
1 657 1 1 49 VAL HG11 H 38.200 -7.864 5.549 1.00 . A A . 49 VAL HG11 1 1
1 658 1 1 49 VAL HG12 H 39.150 -7.911 7.049 1.00 . A A . 49 VAL HG12 1 1
1 659 1 1 49 VAL HG13 H 38.742 -9.413 6.194 1.00 . A A . 49 VAL HG13 1 1
1 660 1 1 49 VAL HG21 H 36.433 -9.671 9.017 1.00 . A A . 49 VAL HG21 1 1
1 661 1 1 49 VAL HG22 H 37.781 -10.403 8.143 1.00 . A A . 49 VAL HG22 1 1
1 662 1 1 49 VAL HG23 H 38.060 -8.979 9.169 1.00 . A A . 49 VAL HG23 1 1
1 663 1 1 49 VAL N N 35.428 -7.200 8.596 1.00 . A A . 49 VAL N 1 1
1 664 1 1 49 VAL O O 34.952 -6.437 6.080 1.00 . A A . 49 VAL O 1 1
1 665 1 1 50 GLU C C 37.729 -4.653 3.853 1.00 . A A . 50 GLU C 1 1
1 666 1 1 50 GLU CA C 36.660 -4.452 4.936 1.00 . A A . 50 GLU CA 1 1
1 667 1 1 50 GLU CB C 36.618 -2.990 5.442 1.00 . A A . 50 GLU CB 1 1
1 668 1 1 50 GLU CD C 35.378 -2.127 3.360 1.00 . A A . 50 GLU CD 1 1
1 669 1 1 50 GLU CG C 35.458 -2.143 4.888 1.00 . A A . 50 GLU CG 1 1
1 670 1 1 50 GLU H H 37.864 -5.270 6.422 1.00 . A A . 50 GLU H 1 1
1 671 1 1 50 GLU HA H 35.688 -4.710 4.512 1.00 . A A . 50 GLU HA 1 1
1 672 1 1 50 GLU HB2 H 36.519 -2.987 6.530 1.00 . A A . 50 GLU HB2 1 1
1 673 1 1 50 GLU HB3 H 37.565 -2.499 5.210 1.00 . A A . 50 GLU HB3 1 1
1 674 1 1 50 GLU HG2 H 34.523 -2.524 5.295 1.00 . A A . 50 GLU HG2 1 1
1 675 1 1 50 GLU HG3 H 35.574 -1.121 5.250 1.00 . A A . 50 GLU HG3 1 1
1 676 1 1 50 GLU N N 36.932 -5.359 6.048 1.00 . A A . 50 GLU N 1 1
1 677 1 1 50 GLU O O 38.799 -5.204 4.123 1.00 . A A . 50 GLU O 1 1
1 678 1 1 50 GLU OE1 O 34.881 -3.113 2.775 1.00 . A A . 50 GLU OE1 1 1
1 679 1 1 50 GLU OE2 O 35.879 -1.190 2.714 1.00 . A A . 50 GLU OE2 1 1
1 680 1 1 51 GLY C C 37.352 -4.425 0.198 1.00 . A A . 51 GLY C 1 1
1 681 1 1 51 GLY CA C 38.237 -4.227 1.433 1.00 . A A . 51 GLY CA 1 1
1 682 1 1 51 GLY H H 36.520 -3.756 2.543 1.00 . A A . 51 GLY H 1 1
1 683 1 1 51 GLY HA2 H 38.786 -3.292 1.333 1.00 . A A . 51 GLY HA2 1 1
1 684 1 1 51 GLY HA3 H 38.950 -5.049 1.496 1.00 . A A . 51 GLY HA3 1 1
1 685 1 1 51 GLY N N 37.434 -4.186 2.643 1.00 . A A . 51 GLY N 1 1
1 686 1 1 51 GLY O O 37.856 -4.863 -0.832 1.00 . A A . 51 GLY O 1 1
1 687 1 1 52 GLY C C 34.694 -3.050 -1.603 1.00 . A A . 52 GLY C 1 1
1 688 1 1 52 GLY CA C 35.093 -4.280 -0.811 1.00 . A A . 52 GLY CA 1 1
1 689 1 1 52 GLY H H 35.662 -3.741 1.138 1.00 . A A . 52 GLY H 1 1
1 690 1 1 52 GLY HA2 H 35.438 -5.051 -1.501 1.00 . A A . 52 GLY HA2 1 1
1 691 1 1 52 GLY HA3 H 34.185 -4.612 -0.337 1.00 . A A . 52 GLY HA3 1 1
1 692 1 1 52 GLY N N 36.053 -4.104 0.271 1.00 . A A . 52 GLY N 1 1
1 693 1 1 52 GLY O O 33.580 -3.018 -2.127 1.00 . A A . 52 GLY O 1 1
1 694 1 1 53 GLU C C 35.355 -1.042 -3.836 1.00 . A A . 53 GLU C 1 1
1 695 1 1 53 GLU CA C 35.151 -0.772 -2.343 1.00 . A A . 53 GLU CA 1 1
1 696 1 1 53 GLU CB C 35.952 0.433 -1.842 1.00 . A A . 53 GLU CB 1 1
1 697 1 1 53 GLU CD C 36.066 2.988 -2.054 1.00 . A A . 53 GLU CD 1 1
1 698 1 1 53 GLU CG C 35.276 1.716 -2.354 1.00 . A A . 53 GLU CG 1 1
1 699 1 1 53 GLU H H 36.375 -2.096 -1.142 1.00 . A A . 53 GLU H 1 1
1 700 1 1 53 GLU HA H 34.099 -0.549 -2.183 1.00 . A A . 53 GLU HA 1 1
1 701 1 1 53 GLU HB2 H 35.938 0.420 -0.750 1.00 . A A . 53 GLU HB2 1 1
1 702 1 1 53 GLU HB3 H 36.984 0.379 -2.191 1.00 . A A . 53 GLU HB3 1 1
1 703 1 1 53 GLU HG2 H 35.125 1.642 -3.430 1.00 . A A . 53 GLU HG2 1 1
1 704 1 1 53 GLU HG3 H 34.292 1.804 -1.892 1.00 . A A . 53 GLU HG3 1 1
1 705 1 1 53 GLU N N 35.480 -1.980 -1.588 1.00 . A A . 53 GLU N 1 1
1 706 1 1 53 GLU O O 36.450 -1.420 -4.253 1.00 . A A . 53 GLU O 1 1
1 707 1 1 53 GLU OE1 O 36.135 3.409 -0.876 1.00 . A A . 53 GLU OE1 1 1
1 708 1 1 53 GLU OE2 O 36.545 3.662 -2.999 1.00 . A A . 53 GLU OE2 1 1
1 709 1 1 54 HIS C C 33.705 0.118 -6.788 1.00 . A A . 54 HIS C 1 1
1 710 1 1 54 HIS CA C 34.304 -1.092 -6.070 1.00 . A A . 54 HIS CA 1 1
1 711 1 1 54 HIS CB C 33.578 -2.401 -6.417 1.00 . A A . 54 HIS CB 1 1
1 712 1 1 54 HIS CD2 C 35.398 -4.077 -5.733 1.00 . A A . 54 HIS CD2 1 1
1 713 1 1 54 HIS CE1 C 34.249 -5.368 -4.379 1.00 . A A . 54 HIS CE1 1 1
1 714 1 1 54 HIS CG C 34.111 -3.614 -5.691 1.00 . A A . 54 HIS CG 1 1
1 715 1 1 54 HIS H H 33.427 -0.551 -4.227 1.00 . A A . 54 HIS H 1 1
1 716 1 1 54 HIS HA H 35.341 -1.185 -6.398 1.00 . A A . 54 HIS HA 1 1
1 717 1 1 54 HIS HB2 H 32.520 -2.292 -6.194 1.00 . A A . 54 HIS HB2 1 1
1 718 1 1 54 HIS HB3 H 33.672 -2.582 -7.489 1.00 . A A . 54 HIS HB3 1 1
1 719 1 1 54 HIS HD1 H 32.464 -4.281 -4.497 1.00 . A A . 54 HIS HD1 1 1
1 720 1 1 54 HIS HD2 H 36.215 -3.622 -6.276 1.00 . A A . 54 HIS HD2 1 1
1 721 1 1 54 HIS HE1 H 33.996 -6.133 -3.656 1.00 . A A . 54 HIS HE1 1 1
1 722 1 1 54 HIS N N 34.296 -0.874 -4.631 1.00 . A A . 54 HIS N 1 1
1 723 1 1 54 HIS ND1 N 33.404 -4.426 -4.831 1.00 . A A . 54 HIS ND1 1 1
1 724 1 1 54 HIS NE2 N 35.467 -5.208 -4.915 1.00 . A A . 54 HIS NE2 1 1
1 725 1 1 54 HIS O O 33.099 1.007 -6.176 1.00 . A A . 54 HIS O 1 1
1 726 1 1 55 GLY C C 34.343 2.362 -8.764 1.00 . A A . 55 GLY C 1 1
1 727 1 1 55 GLY CA C 33.317 1.240 -8.906 1.00 . A A . 55 GLY CA 1 1
1 728 1 1 55 GLY H H 34.306 -0.609 -8.599 1.00 . A A . 55 GLY H 1 1
1 729 1 1 55 GLY HA2 H 33.243 0.945 -9.953 1.00 . A A . 55 GLY HA2 1 1
1 730 1 1 55 GLY HA3 H 32.339 1.555 -8.546 1.00 . A A . 55 GLY HA3 1 1
1 731 1 1 55 GLY N N 33.809 0.128 -8.117 1.00 . A A . 55 GLY N 1 1
1 732 1 1 55 GLY O O 35.544 2.096 -8.641 1.00 . A A . 55 GLY O 1 1
1 733 1 1 56 LYS C C 34.333 5.826 -7.818 1.00 . A A . 56 LYS C 1 1
1 734 1 1 56 LYS CA C 34.838 4.768 -8.791 1.00 . A A . 56 LYS CA 1 1
1 735 1 1 56 LYS CB C 35.165 5.339 -10.177 1.00 . A A . 56 LYS CB 1 1
1 736 1 1 56 LYS CD C 37.618 4.508 -10.237 1.00 . A A . 56 LYS CD 1 1
1 737 1 1 56 LYS CE C 37.478 3.495 -11.408 1.00 . A A . 56 LYS CE 1 1
1 738 1 1 56 LYS CG C 36.643 5.716 -10.182 1.00 . A A . 56 LYS CG 1 1
1 739 1 1 56 LYS H H 32.948 3.806 -9.011 1.00 . A A . 56 LYS H 1 1
1 740 1 1 56 LYS HA H 35.755 4.397 -8.340 1.00 . A A . 56 LYS HA 1 1
1 741 1 1 56 LYS HB2 H 34.945 4.632 -10.975 1.00 . A A . 56 LYS HB2 1 1
1 742 1 1 56 LYS HB3 H 34.569 6.232 -10.362 1.00 . A A . 56 LYS HB3 1 1
1 743 1 1 56 LYS HD2 H 38.619 4.938 -10.306 1.00 . A A . 56 LYS HD2 1 1
1 744 1 1 56 LYS HD3 H 37.596 3.965 -9.292 1.00 . A A . 56 LYS HD3 1 1
1 745 1 1 56 LYS HE2 H 37.310 4.045 -12.336 1.00 . A A . 56 LYS HE2 1 1
1 746 1 1 56 LYS HE3 H 38.437 2.980 -11.497 1.00 . A A . 56 LYS HE3 1 1
1 747 1 1 56 LYS HG2 H 36.836 6.359 -11.042 1.00 . A A . 56 LYS HG2 1 1
1 748 1 1 56 LYS HG3 H 36.799 6.298 -9.257 1.00 . A A . 56 LYS HG3 1 1
1 749 1 1 56 LYS HZ1 H 36.467 1.686 -11.908 1.00 . A A . 56 LYS HZ1 1 1
1 750 1 1 56 LYS HZ2 H 35.495 2.837 -11.339 1.00 . A A . 56 LYS HZ2 1 1
1 751 1 1 56 LYS HZ3 H 36.455 2.038 -10.306 1.00 . A A . 56 LYS HZ3 1 1
1 752 1 1 56 LYS N N 33.943 3.625 -8.910 1.00 . A A . 56 LYS N 1 1
1 753 1 1 56 LYS NZ N 36.421 2.453 -11.235 1.00 . A A . 56 LYS NZ 1 1
1 754 1 1 56 LYS O O 33.485 6.640 -8.179 1.00 . A A . 56 LYS O 1 1
1 755 1 1 57 LYS C C 34.903 8.186 -5.927 1.00 . A A . 57 LYS C 1 1
1 756 1 1 57 LYS CA C 34.443 6.775 -5.580 1.00 . A A . 57 LYS CA 1 1
1 757 1 1 57 LYS CB C 35.011 6.304 -4.227 1.00 . A A . 57 LYS CB 1 1
1 758 1 1 57 LYS CD C 34.821 6.625 -1.662 1.00 . A A . 57 LYS CD 1 1
1 759 1 1 57 LYS CE C 36.293 6.955 -1.382 1.00 . A A . 57 LYS CE 1 1
1 760 1 1 57 LYS CG C 34.363 7.052 -3.064 1.00 . A A . 57 LYS CG 1 1
1 761 1 1 57 LYS H H 35.527 5.152 -6.278 1.00 . A A . 57 LYS H 1 1
1 762 1 1 57 LYS HA H 33.363 6.767 -5.596 1.00 . A A . 57 LYS HA 1 1
1 763 1 1 57 LYS HB2 H 34.795 5.241 -4.102 1.00 . A A . 57 LYS HB2 1 1
1 764 1 1 57 LYS HB3 H 36.092 6.448 -4.214 1.00 . A A . 57 LYS HB3 1 1
1 765 1 1 57 LYS HD2 H 34.228 7.187 -0.942 1.00 . A A . 57 LYS HD2 1 1
1 766 1 1 57 LYS HD3 H 34.613 5.567 -1.501 1.00 . A A . 57 LYS HD3 1 1
1 767 1 1 57 LYS HE2 H 36.609 7.724 -2.085 1.00 . A A . 57 LYS HE2 1 1
1 768 1 1 57 LYS HE3 H 36.371 7.346 -0.365 1.00 . A A . 57 LYS HE3 1 1
1 769 1 1 57 LYS HG2 H 34.541 8.123 -3.154 1.00 . A A . 57 LYS HG2 1 1
1 770 1 1 57 LYS HG3 H 33.302 6.856 -3.168 1.00 . A A . 57 LYS HG3 1 1
1 771 1 1 57 LYS HZ1 H 38.136 5.942 -1.332 1.00 . A A . 57 LYS HZ1 1 1
1 772 1 1 57 LYS HZ2 H 37.038 5.269 -2.386 1.00 . A A . 57 LYS HZ2 1 1
1 773 1 1 57 LYS HZ3 H 36.841 5.019 -0.876 1.00 . A A . 57 LYS HZ3 1 1
1 774 1 1 57 LYS N N 34.841 5.817 -6.585 1.00 . A A . 57 LYS N 1 1
1 775 1 1 57 LYS NZ N 37.163 5.767 -1.500 1.00 . A A . 57 LYS NZ 1 1
1 776 1 1 57 LYS O O 35.957 8.357 -6.540 1.00 . A A . 57 LYS O 1 1
1 777 1 1 58 THR C C 33.995 11.373 -4.458 1.00 . A A . 58 THR C 1 1
1 778 1 1 58 THR CA C 34.449 10.600 -5.705 1.00 . A A . 58 THR CA 1 1
1 779 1 1 58 THR CB C 33.843 11.080 -7.039 1.00 . A A . 58 THR CB 1 1
1 780 1 1 58 THR CG2 C 32.345 10.808 -7.212 1.00 . A A . 58 THR CG2 1 1
1 781 1 1 58 THR H H 33.285 9.018 -4.987 1.00 . A A . 58 THR H 1 1
1 782 1 1 58 THR HA H 35.532 10.707 -5.780 1.00 . A A . 58 THR HA 1 1
1 783 1 1 58 THR HB H 34.370 10.564 -7.839 1.00 . A A . 58 THR HB 1 1
1 784 1 1 58 THR HG1 H 33.829 12.694 -8.114 1.00 . A A . 58 THR HG1 1 1
1 785 1 1 58 THR HG21 H 32.014 11.156 -8.191 1.00 . A A . 58 THR HG21 1 1
1 786 1 1 58 THR HG22 H 31.779 11.329 -6.446 1.00 . A A . 58 THR HG22 1 1
1 787 1 1 58 THR HG23 H 32.138 9.739 -7.145 1.00 . A A . 58 THR HG23 1 1
1 788 1 1 58 THR N N 34.148 9.193 -5.493 1.00 . A A . 58 THR N 1 1
1 789 1 1 58 THR O O 33.178 10.889 -3.676 1.00 . A A . 58 THR O 1 1
1 790 1 1 58 THR OG1 O 34.068 12.466 -7.208 1.00 . A A . 58 THR OG1 1 1
1 791 1 1 59 LEU C C 32.796 13.964 -3.158 1.00 . A A . 59 LEU C 1 1
1 792 1 1 59 LEU CA C 34.236 13.433 -3.103 1.00 . A A . 59 LEU CA 1 1
1 793 1 1 59 LEU CB C 35.256 14.588 -3.050 1.00 . A A . 59 LEU CB 1 1
1 794 1 1 59 LEU CD1 C 35.205 14.868 -0.504 1.00 . A A . 59 LEU CD1 1 1
1 795 1 1 59 LEU CD2 C 36.164 16.653 -1.957 1.00 . A A . 59 LEU CD2 1 1
1 796 1 1 59 LEU CG C 35.087 15.566 -1.866 1.00 . A A . 59 LEU CG 1 1
1 797 1 1 59 LEU H H 35.207 12.900 -4.942 1.00 . A A . 59 LEU H 1 1
1 798 1 1 59 LEU HA H 34.333 12.836 -2.195 1.00 . A A . 59 LEU HA 1 1
1 799 1 1 59 LEU HB2 H 36.259 14.161 -3.007 1.00 . A A . 59 LEU HB2 1 1
1 800 1 1 59 LEU HB3 H 35.174 15.159 -3.976 1.00 . A A . 59 LEU HB3 1 1
1 801 1 1 59 LEU HD11 H 36.150 14.331 -0.425 1.00 . A A . 59 LEU HD11 1 1
1 802 1 1 59 LEU HD12 H 34.376 14.175 -0.364 1.00 . A A . 59 LEU HD12 1 1
1 803 1 1 59 LEU HD13 H 35.146 15.610 0.294 1.00 . A A . 59 LEU HD13 1 1
1 804 1 1 59 LEU HD21 H 36.024 17.375 -1.151 1.00 . A A . 59 LEU HD21 1 1
1 805 1 1 59 LEU HD22 H 36.076 17.184 -2.905 1.00 . A A . 59 LEU HD22 1 1
1 806 1 1 59 LEU HD23 H 37.160 16.218 -1.877 1.00 . A A . 59 LEU HD23 1 1
1 807 1 1 59 LEU HG H 34.115 16.053 -1.937 1.00 . A A . 59 LEU HG 1 1
1 808 1 1 59 LEU N N 34.552 12.570 -4.248 1.00 . A A . 59 LEU N 1 1
1 809 1 1 59 LEU O O 32.257 14.394 -2.142 1.00 . A A . 59 LEU O 1 1
1 810 1 1 60 LEU C C 29.868 13.203 -4.771 1.00 . A A . 60 LEU C 1 1
1 811 1 1 60 LEU CA C 30.808 14.397 -4.570 1.00 . A A . 60 LEU CA 1 1
1 812 1 1 60 LEU CB C 30.777 15.338 -5.795 1.00 . A A . 60 LEU CB 1 1
1 813 1 1 60 LEU CD1 C 31.593 17.399 -6.978 1.00 . A A . 60 LEU CD1 1 1
1 814 1 1 60 LEU CD2 C 31.016 17.552 -4.549 1.00 . A A . 60 LEU CD2 1 1
1 815 1 1 60 LEU CG C 31.584 16.642 -5.645 1.00 . A A . 60 LEU CG 1 1
1 816 1 1 60 LEU H H 32.676 13.570 -5.133 1.00 . A A . 60 LEU H 1 1
1 817 1 1 60 LEU HA H 30.443 14.945 -3.701 1.00 . A A . 60 LEU HA 1 1
1 818 1 1 60 LEU HB2 H 31.146 14.787 -6.661 1.00 . A A . 60 LEU HB2 1 1
1 819 1 1 60 LEU HB3 H 29.741 15.611 -6.004 1.00 . A A . 60 LEU HB3 1 1
1 820 1 1 60 LEU HD11 H 32.180 18.314 -6.886 1.00 . A A . 60 LEU HD11 1 1
1 821 1 1 60 LEU HD12 H 30.574 17.657 -7.272 1.00 . A A . 60 LEU HD12 1 1
1 822 1 1 60 LEU HD13 H 32.038 16.777 -7.755 1.00 . A A . 60 LEU HD13 1 1
1 823 1 1 60 LEU HD21 H 31.576 18.486 -4.508 1.00 . A A . 60 LEU HD21 1 1
1 824 1 1 60 LEU HD22 H 31.102 17.064 -3.579 1.00 . A A . 60 LEU HD22 1 1
1 825 1 1 60 LEU HD23 H 29.964 17.769 -4.743 1.00 . A A . 60 LEU HD23 1 1
1 826 1 1 60 LEU HG H 32.617 16.400 -5.393 1.00 . A A . 60 LEU HG 1 1
1 827 1 1 60 LEU N N 32.175 13.938 -4.338 1.00 . A A . 60 LEU N 1 1
1 828 1 1 60 LEU O O 28.762 13.397 -5.273 1.00 . A A . 60 LEU O 1 1
1 829 1 1 61 GLY C C 29.893 9.623 -3.802 1.00 . A A . 61 GLY C 1 1
1 830 1 1 61 GLY CA C 29.442 10.815 -4.615 1.00 . A A . 61 GLY CA 1 1
1 831 1 1 61 GLY H H 31.184 11.808 -3.999 1.00 . A A . 61 GLY H 1 1
1 832 1 1 61 GLY HA2 H 28.401 11.050 -4.392 1.00 . A A . 61 GLY HA2 1 1
1 833 1 1 61 GLY HA3 H 29.519 10.535 -5.661 1.00 . A A . 61 GLY HA3 1 1
1 834 1 1 61 GLY N N 30.279 11.978 -4.417 1.00 . A A . 61 GLY N 1 1
1 835 1 1 61 GLY O O 30.748 8.861 -4.262 1.00 . A A . 61 GLY O 1 1
1 836 1 1 62 PHE C C 28.488 8.470 -0.576 1.00 . A A . 62 PHE C 1 1
1 837 1 1 62 PHE CA C 29.600 8.410 -1.634 1.00 . A A . 62 PHE CA 1 1
1 838 1 1 62 PHE CB C 30.999 8.555 -1.062 1.00 . A A . 62 PHE CB 1 1
1 839 1 1 62 PHE CD1 C 31.782 6.301 -0.238 1.00 . A A . 62 PHE CD1 1 1
1 840 1 1 62 PHE CD2 C 31.246 8.015 1.408 1.00 . A A . 62 PHE CD2 1 1
1 841 1 1 62 PHE CE1 C 32.167 5.430 0.793 1.00 . A A . 62 PHE CE1 1 1
1 842 1 1 62 PHE CE2 C 31.603 7.131 2.441 1.00 . A A . 62 PHE CE2 1 1
1 843 1 1 62 PHE CG C 31.344 7.604 0.065 1.00 . A A . 62 PHE CG 1 1
1 844 1 1 62 PHE CZ C 32.070 5.840 2.135 1.00 . A A . 62 PHE CZ 1 1
1 845 1 1 62 PHE H H 28.663 10.167 -2.282 1.00 . A A . 62 PHE H 1 1
1 846 1 1 62 PHE HA H 29.550 7.444 -2.124 1.00 . A A . 62 PHE HA 1 1
1 847 1 1 62 PHE HB2 H 31.727 8.413 -1.860 1.00 . A A . 62 PHE HB2 1 1
1 848 1 1 62 PHE HB3 H 31.081 9.580 -0.750 1.00 . A A . 62 PHE HB3 1 1
1 849 1 1 62 PHE HD1 H 31.848 5.974 -1.266 1.00 . A A . 62 PHE HD1 1 1
1 850 1 1 62 PHE HD2 H 30.891 9.008 1.653 1.00 . A A . 62 PHE HD2 1 1
1 851 1 1 62 PHE HE1 H 32.543 4.446 0.553 1.00 . A A . 62 PHE HE1 1 1
1 852 1 1 62 PHE HE2 H 31.522 7.447 3.473 1.00 . A A . 62 PHE HE2 1 1
1 853 1 1 62 PHE HZ H 32.348 5.163 2.932 1.00 . A A . 62 PHE HZ 1 1
1 854 1 1 62 PHE N N 29.361 9.489 -2.588 1.00 . A A . 62 PHE N 1 1
1 855 1 1 62 PHE O O 27.926 9.537 -0.343 1.00 . A A . 62 PHE O 1 1
1 856 1 1 63 GLU C C 27.555 6.209 2.124 1.00 . A A . 63 GLU C 1 1
1 857 1 1 63 GLU CA C 27.130 7.221 1.084 1.00 . A A . 63 GLU CA 1 1
1 858 1 1 63 GLU CB C 25.788 6.767 0.490 1.00 . A A . 63 GLU CB 1 1
1 859 1 1 63 GLU CD C 24.476 8.655 1.566 1.00 . A A . 63 GLU CD 1 1
1 860 1 1 63 GLU CG C 24.896 7.977 0.251 1.00 . A A . 63 GLU CG 1 1
1 861 1 1 63 GLU H H 28.633 6.486 -0.146 1.00 . A A . 63 GLU H 1 1
1 862 1 1 63 GLU HA H 27.025 8.184 1.590 1.00 . A A . 63 GLU HA 1 1
1 863 1 1 63 GLU HB2 H 25.962 6.232 -0.432 1.00 . A A . 63 GLU HB2 1 1
1 864 1 1 63 GLU HB3 H 25.266 6.076 1.154 1.00 . A A . 63 GLU HB3 1 1
1 865 1 1 63 GLU HG2 H 25.461 8.673 -0.369 1.00 . A A . 63 GLU HG2 1 1
1 866 1 1 63 GLU HG3 H 24.012 7.666 -0.301 1.00 . A A . 63 GLU HG3 1 1
1 867 1 1 63 GLU N N 28.155 7.345 0.053 1.00 . A A . 63 GLU N 1 1
1 868 1 1 63 GLU O O 28.490 5.439 1.901 1.00 . A A . 63 GLU O 1 1
1 869 1 1 63 GLU OE1 O 24.743 8.127 2.671 1.00 . A A . 63 GLU OE1 1 1
1 870 1 1 63 GLU OE2 O 23.927 9.779 1.500 1.00 . A A . 63 GLU OE2 1 1
1 871 1 1 64 THR C C 25.837 4.920 5.004 1.00 . A A . 64 THR C 1 1
1 872 1 1 64 THR CA C 27.168 5.300 4.356 1.00 . A A . 64 THR CA 1 1
1 873 1 1 64 THR CB C 28.146 5.956 5.354 1.00 . A A . 64 THR CB 1 1
1 874 1 1 64 THR CG2 C 28.930 4.936 6.182 1.00 . A A . 64 THR CG2 1 1
1 875 1 1 64 THR H H 26.117 6.884 3.376 1.00 . A A . 64 THR H 1 1
1 876 1 1 64 THR HA H 27.618 4.406 3.924 1.00 . A A . 64 THR HA 1 1
1 877 1 1 64 THR HB H 27.575 6.578 6.039 1.00 . A A . 64 THR HB 1 1
1 878 1 1 64 THR HG1 H 29.356 6.347 3.879 1.00 . A A . 64 THR HG1 1 1
1 879 1 1 64 THR HG21 H 29.513 5.468 6.933 1.00 . A A . 64 THR HG21 1 1
1 880 1 1 64 THR HG22 H 29.622 4.386 5.550 1.00 . A A . 64 THR HG22 1 1
1 881 1 1 64 THR HG23 H 28.257 4.244 6.693 1.00 . A A . 64 THR HG23 1 1
1 882 1 1 64 THR N N 26.884 6.218 3.270 1.00 . A A . 64 THR N 1 1
1 883 1 1 64 THR O O 25.036 5.797 5.335 1.00 . A A . 64 THR O 1 1
1 884 1 1 64 THR OG1 O 29.080 6.797 4.693 1.00 . A A . 64 THR OG1 1 1
1 885 1 1 65 PHE C C 24.820 1.956 6.697 1.00 . A A . 65 PHE C 1 1
1 886 1 1 65 PHE CA C 24.381 3.086 5.775 1.00 . A A . 65 PHE CA 1 1
1 887 1 1 65 PHE CB C 23.401 2.609 4.691 1.00 . A A . 65 PHE CB 1 1
1 888 1 1 65 PHE CD1 C 21.243 3.360 5.798 1.00 . A A . 65 PHE CD1 1 1
1 889 1 1 65 PHE CD2 C 21.445 1.043 5.085 1.00 . A A . 65 PHE CD2 1 1
1 890 1 1 65 PHE CE1 C 19.950 3.100 6.285 1.00 . A A . 65 PHE CE1 1 1
1 891 1 1 65 PHE CE2 C 20.151 0.785 5.572 1.00 . A A . 65 PHE CE2 1 1
1 892 1 1 65 PHE CG C 21.999 2.330 5.203 1.00 . A A . 65 PHE CG 1 1
1 893 1 1 65 PHE CZ C 19.404 1.810 6.174 1.00 . A A . 65 PHE CZ 1 1
1 894 1 1 65 PHE H H 26.256 2.922 4.881 1.00 . A A . 65 PHE H 1 1
1 895 1 1 65 PHE HA H 23.902 3.869 6.367 1.00 . A A . 65 PHE HA 1 1
1 896 1 1 65 PHE HB2 H 23.334 3.370 3.918 1.00 . A A . 65 PHE HB2 1 1
1 897 1 1 65 PHE HB3 H 23.799 1.714 4.212 1.00 . A A . 65 PHE HB3 1 1
1 898 1 1 65 PHE HD1 H 21.657 4.354 5.895 1.00 . A A . 65 PHE HD1 1 1
1 899 1 1 65 PHE HD2 H 22.012 0.242 4.632 1.00 . A A . 65 PHE HD2 1 1
1 900 1 1 65 PHE HE1 H 19.380 3.889 6.754 1.00 . A A . 65 PHE HE1 1 1
1 901 1 1 65 PHE HE2 H 19.735 -0.209 5.500 1.00 . A A . 65 PHE HE2 1 1
1 902 1 1 65 PHE HZ H 18.416 1.599 6.556 1.00 . A A . 65 PHE HZ 1 1
1 903 1 1 65 PHE N N 25.586 3.620 5.165 1.00 . A A . 65 PHE N 1 1
1 904 1 1 65 PHE O O 25.350 0.950 6.219 1.00 . A A . 65 PHE O 1 1
1 905 1 1 66 GLU C C 23.809 0.377 9.292 1.00 . A A . 66 GLU C 1 1
1 906 1 1 66 GLU CA C 25.069 1.198 9.037 1.00 . A A . 66 GLU CA 1 1
1 907 1 1 66 GLU CB C 25.554 1.918 10.306 1.00 . A A . 66 GLU CB 1 1
1 908 1 1 66 GLU CD C 27.489 3.285 11.260 1.00 . A A . 66 GLU CD 1 1
1 909 1 1 66 GLU CG C 27.004 2.377 10.127 1.00 . A A . 66 GLU CG 1 1
1 910 1 1 66 GLU H H 24.273 3.011 8.340 1.00 . A A . 66 GLU H 1 1
1 911 1 1 66 GLU HA H 25.855 0.536 8.677 1.00 . A A . 66 GLU HA 1 1
1 912 1 1 66 GLU HB2 H 24.911 2.776 10.518 1.00 . A A . 66 GLU HB2 1 1
1 913 1 1 66 GLU HB3 H 25.522 1.225 11.146 1.00 . A A . 66 GLU HB3 1 1
1 914 1 1 66 GLU HG2 H 27.639 1.495 10.069 1.00 . A A . 66 GLU HG2 1 1
1 915 1 1 66 GLU HG3 H 27.100 2.915 9.182 1.00 . A A . 66 GLU HG3 1 1
1 916 1 1 66 GLU N N 24.718 2.168 8.008 1.00 . A A . 66 GLU N 1 1
1 917 1 1 66 GLU O O 22.783 0.929 9.695 1.00 . A A . 66 GLU O 1 1
1 918 1 1 66 GLU OE1 O 27.960 2.783 12.310 1.00 . A A . 66 GLU OE1 1 1
1 919 1 1 66 GLU OE2 O 27.471 4.524 11.056 1.00 . A A . 66 GLU OE2 1 1
1 920 1 1 67 VAL C C 22.951 -2.560 10.518 1.00 . A A . 67 VAL C 1 1
1 921 1 1 67 VAL CA C 22.738 -1.830 9.195 1.00 . A A . 67 VAL CA 1 1
1 922 1 1 67 VAL CB C 22.638 -2.782 7.984 1.00 . A A . 67 VAL CB 1 1
1 923 1 1 67 VAL CG1 C 21.330 -3.579 8.047 1.00 . A A . 67 VAL CG1 1 1
1 924 1 1 67 VAL CG2 C 22.673 -2.024 6.647 1.00 . A A . 67 VAL CG2 1 1
1 925 1 1 67 VAL H H 24.732 -1.336 8.694 1.00 . A A . 67 VAL H 1 1
1 926 1 1 67 VAL HA H 21.814 -1.251 9.244 1.00 . A A . 67 VAL HA 1 1
1 927 1 1 67 VAL HB H 23.474 -3.478 7.998 1.00 . A A . 67 VAL HB 1 1
1 928 1 1 67 VAL HG11 H 21.277 -4.266 7.207 1.00 . A A . 67 VAL HG11 1 1
1 929 1 1 67 VAL HG12 H 21.288 -4.158 8.968 1.00 . A A . 67 VAL HG12 1 1
1 930 1 1 67 VAL HG13 H 20.475 -2.903 8.011 1.00 . A A . 67 VAL HG13 1 1
1 931 1 1 67 VAL HG21 H 23.621 -1.498 6.527 1.00 . A A . 67 VAL HG21 1 1
1 932 1 1 67 VAL HG22 H 22.577 -2.727 5.822 1.00 . A A . 67 VAL HG22 1 1
1 933 1 1 67 VAL HG23 H 21.858 -1.303 6.620 1.00 . A A . 67 VAL HG23 1 1
1 934 1 1 67 VAL N N 23.864 -0.924 9.020 1.00 . A A . 67 VAL N 1 1
1 935 1 1 67 VAL O O 23.869 -3.371 10.627 1.00 . A A . 67 VAL O 1 1
1 936 1 1 68 ASP C C 21.956 -4.398 12.823 1.00 . A A . 68 ASP C 1 1
1 937 1 1 68 ASP CA C 22.201 -2.882 12.870 1.00 . A A . 68 ASP CA 1 1
1 938 1 1 68 ASP CB C 21.131 -2.202 13.747 1.00 . A A . 68 ASP CB 1 1
1 939 1 1 68 ASP CG C 21.215 -2.396 15.258 1.00 . A A . 68 ASP CG 1 1
1 940 1 1 68 ASP H H 21.404 -1.599 11.362 1.00 . A A . 68 ASP H 1 1
1 941 1 1 68 ASP HA H 23.185 -2.685 13.296 1.00 . A A . 68 ASP HA 1 1
1 942 1 1 68 ASP HB2 H 21.158 -1.135 13.548 1.00 . A A . 68 ASP HB2 1 1
1 943 1 1 68 ASP HB3 H 20.154 -2.575 13.464 1.00 . A A . 68 ASP HB3 1 1
1 944 1 1 68 ASP N N 22.132 -2.280 11.530 1.00 . A A . 68 ASP N 1 1
1 945 1 1 68 ASP O O 21.374 -4.921 11.866 1.00 . A A . 68 ASP O 1 1
1 946 1 1 68 ASP OD1 O 21.367 -3.535 15.735 1.00 . A A . 68 ASP OD1 1 1
1 947 1 1 68 ASP OD2 O 20.970 -1.401 15.979 1.00 . A A . 68 ASP OD2 1 1
1 948 1 1 69 ALA C C 20.764 -6.886 14.271 1.00 . A A . 69 ALA C 1 1
1 949 1 1 69 ALA CA C 22.244 -6.565 13.989 1.00 . A A . 69 ALA CA 1 1
1 950 1 1 69 ALA CB C 23.110 -7.054 15.152 1.00 . A A . 69 ALA CB 1 1
1 951 1 1 69 ALA H H 22.880 -4.636 14.595 1.00 . A A . 69 ALA H 1 1
1 952 1 1 69 ALA HA H 22.553 -7.069 13.075 1.00 . A A . 69 ALA HA 1 1
1 953 1 1 69 ALA HB1 H 24.152 -6.791 14.975 1.00 . A A . 69 ALA HB1 1 1
1 954 1 1 69 ALA HB2 H 22.776 -6.595 16.084 1.00 . A A . 69 ALA HB2 1 1
1 955 1 1 69 ALA HB3 H 23.017 -8.137 15.240 1.00 . A A . 69 ALA HB3 1 1
1 956 1 1 69 ALA N N 22.422 -5.127 13.837 1.00 . A A . 69 ALA N 1 1
1 957 1 1 69 ALA O O 20.339 -8.030 14.099 1.00 . A A . 69 ALA O 1 1
1 958 1 1 70 ASP C C 17.754 -5.092 13.957 1.00 . A A . 70 ASP C 1 1
1 959 1 1 70 ASP CA C 18.559 -5.913 14.971 1.00 . A A . 70 ASP CA 1 1
1 960 1 1 70 ASP CB C 18.320 -5.368 16.390 1.00 . A A . 70 ASP CB 1 1
1 961 1 1 70 ASP CG C 18.658 -6.370 17.485 1.00 . A A . 70 ASP CG 1 1
1 962 1 1 70 ASP H H 20.444 -4.975 14.777 1.00 . A A . 70 ASP H 1 1
1 963 1 1 70 ASP HA H 18.200 -6.941 14.932 1.00 . A A . 70 ASP HA 1 1
1 964 1 1 70 ASP HB2 H 18.889 -4.447 16.537 1.00 . A A . 70 ASP HB2 1 1
1 965 1 1 70 ASP HB3 H 17.263 -5.132 16.507 1.00 . A A . 70 ASP HB3 1 1
1 966 1 1 70 ASP N N 19.983 -5.872 14.654 1.00 . A A . 70 ASP N 1 1
1 967 1 1 70 ASP O O 16.578 -4.812 14.191 1.00 . A A . 70 ASP O 1 1
1 968 1 1 70 ASP OD1 O 19.861 -6.647 17.689 1.00 . A A . 70 ASP OD1 1 1
1 969 1 1 70 ASP OD2 O 17.716 -6.823 18.172 1.00 . A A . 70 ASP OD2 1 1
1 970 1 1 71 ASP C C 17.012 -4.760 10.890 1.00 . A A . 71 ASP C 1 1
1 971 1 1 71 ASP CA C 17.670 -3.803 11.875 1.00 . A A . 71 ASP CA 1 1
1 972 1 1 71 ASP CB C 18.634 -2.913 11.077 1.00 . A A . 71 ASP CB 1 1
1 973 1 1 71 ASP CG C 17.840 -2.106 10.067 1.00 . A A . 71 ASP CG 1 1
1 974 1 1 71 ASP H H 19.343 -4.829 12.721 1.00 . A A . 71 ASP H 1 1
1 975 1 1 71 ASP HA H 16.884 -3.176 12.333 1.00 . A A . 71 ASP HA 1 1
1 976 1 1 71 ASP HB2 H 19.115 -2.195 11.733 1.00 . A A . 71 ASP HB2 1 1
1 977 1 1 71 ASP HB3 H 19.386 -3.521 10.575 1.00 . A A . 71 ASP HB3 1 1
1 978 1 1 71 ASP N N 18.378 -4.580 12.892 1.00 . A A . 71 ASP N 1 1
1 979 1 1 71 ASP O O 17.583 -5.804 10.550 1.00 . A A . 71 ASP O 1 1
1 980 1 1 71 ASP OD1 O 16.881 -1.468 10.546 1.00 . A A . 71 ASP OD1 1 1
1 981 1 1 71 ASP OD2 O 18.169 -2.107 8.867 1.00 . A A . 71 ASP OD2 1 1
1 982 1 1 72 TYR C C 14.515 -4.104 8.513 1.00 . A A . 72 TYR C 1 1
1 983 1 1 72 TYR CA C 15.018 -5.151 9.498 1.00 . A A . 72 TYR CA 1 1
1 984 1 1 72 TYR CB C 13.892 -5.923 10.216 1.00 . A A . 72 TYR CB 1 1
1 985 1 1 72 TYR CD1 C 15.193 -7.942 11.014 1.00 . A A . 72 TYR CD1 1 1
1 986 1 1 72 TYR CD2 C 14.117 -6.538 12.688 1.00 . A A . 72 TYR CD2 1 1
1 987 1 1 72 TYR CE1 C 15.762 -8.733 12.027 1.00 . A A . 72 TYR CE1 1 1
1 988 1 1 72 TYR CE2 C 14.661 -7.342 13.711 1.00 . A A . 72 TYR CE2 1 1
1 989 1 1 72 TYR CG C 14.390 -6.831 11.334 1.00 . A A . 72 TYR CG 1 1
1 990 1 1 72 TYR CZ C 15.497 -8.436 13.383 1.00 . A A . 72 TYR CZ 1 1
1 991 1 1 72 TYR H H 15.423 -3.527 10.771 1.00 . A A . 72 TYR H 1 1
1 992 1 1 72 TYR HA H 15.654 -5.861 8.975 1.00 . A A . 72 TYR HA 1 1
1 993 1 1 72 TYR HB2 H 13.175 -5.210 10.627 1.00 . A A . 72 TYR HB2 1 1
1 994 1 1 72 TYR HB3 H 13.370 -6.535 9.477 1.00 . A A . 72 TYR HB3 1 1
1 995 1 1 72 TYR HD1 H 15.389 -8.183 9.980 1.00 . A A . 72 TYR HD1 1 1
1 996 1 1 72 TYR HD2 H 13.502 -5.691 12.959 1.00 . A A . 72 TYR HD2 1 1
1 997 1 1 72 TYR HE1 H 16.415 -9.558 11.764 1.00 . A A . 72 TYR HE1 1 1
1 998 1 1 72 TYR HE2 H 14.456 -7.099 14.746 1.00 . A A . 72 TYR HE2 1 1
1 999 1 1 72 TYR HH H 15.959 -8.874 15.254 1.00 . A A . 72 TYR HH 1 1
1 1000 1 1 72 TYR N N 15.809 -4.403 10.450 1.00 . A A . 72 TYR N 1 1
1 1001 1 1 72 TYR O O 13.753 -3.211 8.894 1.00 . A A . 72 TYR O 1 1
1 1002 1 1 72 TYR OH O 16.029 -9.235 14.350 1.00 . A A . 72 TYR OH 1 1
1 1003 1 1 73 ILE C C 13.247 -3.816 5.660 1.00 . A A . 73 ILE C 1 1
1 1004 1 1 73 ILE CA C 14.556 -3.258 6.209 1.00 . A A . 73 ILE CA 1 1
1 1005 1 1 73 ILE CB C 15.665 -3.115 5.146 1.00 . A A . 73 ILE CB 1 1
1 1006 1 1 73 ILE CD1 C 18.188 -2.692 4.803 1.00 . A A . 73 ILE CD1 1 1
1 1007 1 1 73 ILE CG1 C 17.008 -2.680 5.779 1.00 . A A . 73 ILE CG1 1 1
1 1008 1 1 73 ILE CG2 C 15.237 -2.106 4.066 1.00 . A A . 73 ILE CG2 1 1
1 1009 1 1 73 ILE H H 15.582 -4.943 7.009 1.00 . A A . 73 ILE H 1 1
1 1010 1 1 73 ILE HA H 14.378 -2.277 6.642 1.00 . A A . 73 ILE HA 1 1
1 1011 1 1 73 ILE HB H 15.800 -4.087 4.681 1.00 . A A . 73 ILE HB 1 1
1 1012 1 1 73 ILE HD11 H 18.082 -1.903 4.059 1.00 . A A . 73 ILE HD11 1 1
1 1013 1 1 73 ILE HD12 H 19.106 -2.519 5.364 1.00 . A A . 73 ILE HD12 1 1
1 1014 1 1 73 ILE HD13 H 18.248 -3.661 4.307 1.00 . A A . 73 ILE HD13 1 1
1 1015 1 1 73 ILE HG12 H 16.910 -1.682 6.202 1.00 . A A . 73 ILE HG12 1 1
1 1016 1 1 73 ILE HG13 H 17.270 -3.359 6.590 1.00 . A A . 73 ILE HG13 1 1
1 1017 1 1 73 ILE HG21 H 15.137 -1.109 4.495 1.00 . A A . 73 ILE HG21 1 1
1 1018 1 1 73 ILE HG22 H 15.972 -2.086 3.264 1.00 . A A . 73 ILE HG22 1 1
1 1019 1 1 73 ILE HG23 H 14.282 -2.400 3.630 1.00 . A A . 73 ILE HG23 1 1
1 1020 1 1 73 ILE N N 14.951 -4.185 7.259 1.00 . A A . 73 ILE N 1 1
1 1021 1 1 73 ILE O O 13.254 -4.841 4.980 1.00 . A A . 73 ILE O 1 1
1 1022 1 1 74 VAL C C 10.325 -2.923 4.247 1.00 . A A . 74 VAL C 1 1
1 1023 1 1 74 VAL CA C 10.787 -3.576 5.551 1.00 . A A . 74 VAL CA 1 1
1 1024 1 1 74 VAL CB C 9.764 -3.274 6.668 1.00 . A A . 74 VAL CB 1 1
1 1025 1 1 74 VAL CG1 C 9.889 -4.294 7.805 1.00 . A A . 74 VAL CG1 1 1
1 1026 1 1 74 VAL CG2 C 9.889 -1.844 7.226 1.00 . A A . 74 VAL CG2 1 1
1 1027 1 1 74 VAL H H 12.207 -2.330 6.531 1.00 . A A . 74 VAL H 1 1
1 1028 1 1 74 VAL HA H 10.782 -4.656 5.382 1.00 . A A . 74 VAL HA 1 1
1 1029 1 1 74 VAL HB H 8.760 -3.379 6.258 1.00 . A A . 74 VAL HB 1 1
1 1030 1 1 74 VAL HG11 H 9.566 -5.269 7.441 1.00 . A A . 74 VAL HG11 1 1
1 1031 1 1 74 VAL HG12 H 10.921 -4.372 8.145 1.00 . A A . 74 VAL HG12 1 1
1 1032 1 1 74 VAL HG13 H 9.237 -4.018 8.634 1.00 . A A . 74 VAL HG13 1 1
1 1033 1 1 74 VAL HG21 H 10.838 -1.713 7.737 1.00 . A A . 74 VAL HG21 1 1
1 1034 1 1 74 VAL HG22 H 9.815 -1.115 6.418 1.00 . A A . 74 VAL HG22 1 1
1 1035 1 1 74 VAL HG23 H 9.080 -1.660 7.933 1.00 . A A . 74 VAL HG23 1 1
1 1036 1 1 74 VAL N N 12.128 -3.166 5.974 1.00 . A A . 74 VAL N 1 1
1 1037 1 1 74 VAL O O 9.418 -3.465 3.610 1.00 . A A . 74 VAL O 1 1
1 1038 1 1 75 ALA C C 11.731 -0.379 2.019 1.00 . A A . 75 ALA C 1 1
1 1039 1 1 75 ALA CA C 10.521 -1.081 2.630 1.00 . A A . 75 ALA CA 1 1
1 1040 1 1 75 ALA CB C 9.429 -0.067 2.995 1.00 . A A . 75 ALA CB 1 1
1 1041 1 1 75 ALA H H 11.648 -1.347 4.375 1.00 . A A . 75 ALA H 1 1
1 1042 1 1 75 ALA HA H 10.125 -1.789 1.900 1.00 . A A . 75 ALA HA 1 1
1 1043 1 1 75 ALA HB1 H 9.724 0.527 3.853 1.00 . A A . 75 ALA HB1 1 1
1 1044 1 1 75 ALA HB2 H 9.236 0.601 2.154 1.00 . A A . 75 ALA HB2 1 1
1 1045 1 1 75 ALA HB3 H 8.520 -0.595 3.276 1.00 . A A . 75 ALA HB3 1 1
1 1046 1 1 75 ALA N N 10.901 -1.784 3.847 1.00 . A A . 75 ALA N 1 1
1 1047 1 1 75 ALA O O 12.639 0.030 2.746 1.00 . A A . 75 ALA O 1 1
1 1048 1 1 76 VAL C C 12.225 1.038 -1.293 1.00 . A A . 76 VAL C 1 1
1 1049 1 1 76 VAL CA C 12.836 0.418 -0.034 1.00 . A A . 76 VAL CA 1 1
1 1050 1 1 76 VAL CB C 13.987 -0.562 -0.391 1.00 . A A . 76 VAL CB 1 1
1 1051 1 1 76 VAL CG1 C 15.204 0.166 -0.989 1.00 . A A . 76 VAL CG1 1 1
1 1052 1 1 76 VAL CG2 C 14.512 -1.356 0.812 1.00 . A A . 76 VAL CG2 1 1
1 1053 1 1 76 VAL H H 10.997 -0.599 0.122 1.00 . A A . 76 VAL H 1 1
1 1054 1 1 76 VAL HA H 13.232 1.212 0.600 1.00 . A A . 76 VAL HA 1 1
1 1055 1 1 76 VAL HB H 13.621 -1.273 -1.129 1.00 . A A . 76 VAL HB 1 1
1 1056 1 1 76 VAL HG11 H 15.610 0.872 -0.267 1.00 . A A . 76 VAL HG11 1 1
1 1057 1 1 76 VAL HG12 H 15.978 -0.558 -1.250 1.00 . A A . 76 VAL HG12 1 1
1 1058 1 1 76 VAL HG13 H 14.928 0.706 -1.891 1.00 . A A . 76 VAL HG13 1 1
1 1059 1 1 76 VAL HG21 H 14.824 -0.669 1.594 1.00 . A A . 76 VAL HG21 1 1
1 1060 1 1 76 VAL HG22 H 13.740 -2.015 1.204 1.00 . A A . 76 VAL HG22 1 1
1 1061 1 1 76 VAL HG23 H 15.359 -1.976 0.521 1.00 . A A . 76 VAL HG23 1 1
1 1062 1 1 76 VAL N N 11.760 -0.248 0.691 1.00 . A A . 76 VAL N 1 1
1 1063 1 1 76 VAL O O 11.301 0.480 -1.894 1.00 . A A . 76 VAL O 1 1
1 1064 1 1 77 GLN C C 13.551 2.836 -3.802 1.00 . A A . 77 GLN C 1 1
1 1065 1 1 77 GLN CA C 12.345 2.958 -2.859 1.00 . A A . 77 GLN CA 1 1
1 1066 1 1 77 GLN CB C 12.041 4.429 -2.505 1.00 . A A . 77 GLN CB 1 1
1 1067 1 1 77 GLN CD C 9.791 4.203 -1.261 1.00 . A A . 77 GLN CD 1 1
1 1068 1 1 77 GLN CG C 11.237 4.693 -1.217 1.00 . A A . 77 GLN CG 1 1
1 1069 1 1 77 GLN H H 13.502 2.594 -1.135 1.00 . A A . 77 GLN H 1 1
1 1070 1 1 77 GLN HA H 11.463 2.507 -3.315 1.00 . A A . 77 GLN HA 1 1
1 1071 1 1 77 GLN HB2 H 12.985 4.952 -2.391 1.00 . A A . 77 GLN HB2 1 1
1 1072 1 1 77 GLN HB3 H 11.522 4.891 -3.344 1.00 . A A . 77 GLN HB3 1 1
1 1073 1 1 77 GLN HE21 H 9.934 3.326 0.580 1.00 . A A . 77 GLN HE21 1 1
1 1074 1 1 77 GLN HE22 H 8.350 3.289 -0.182 1.00 . A A . 77 GLN HE22 1 1
1 1075 1 1 77 GLN HG2 H 11.755 4.259 -0.362 1.00 . A A . 77 GLN HG2 1 1
1 1076 1 1 77 GLN HG3 H 11.209 5.772 -1.060 1.00 . A A . 77 GLN HG3 1 1
1 1077 1 1 77 GLN N N 12.743 2.202 -1.681 1.00 . A A . 77 GLN N 1 1
1 1078 1 1 77 GLN NE2 N 9.334 3.522 -0.224 1.00 . A A . 77 GLN NE2 1 1
1 1079 1 1 77 GLN O O 14.658 3.223 -3.405 1.00 . A A . 77 GLN O 1 1
1 1080 1 1 77 GLN OE1 O 9.049 4.481 -2.204 1.00 . A A . 77 GLN OE1 1 1
1 1081 1 1 78 VAL C C 14.064 2.709 -7.305 1.00 . A A . 78 VAL C 1 1
1 1082 1 1 78 VAL CA C 14.481 2.088 -5.971 1.00 . A A . 78 VAL CA 1 1
1 1083 1 1 78 VAL CB C 14.859 0.595 -6.064 1.00 . A A . 78 VAL CB 1 1
1 1084 1 1 78 VAL CG1 C 15.916 0.332 -7.144 1.00 . A A . 78 VAL CG1 1 1
1 1085 1 1 78 VAL CG2 C 15.390 0.104 -4.703 1.00 . A A . 78 VAL CG2 1 1
1 1086 1 1 78 VAL H H 12.482 1.969 -5.312 1.00 . A A . 78 VAL H 1 1
1 1087 1 1 78 VAL HA H 15.366 2.630 -5.632 1.00 . A A . 78 VAL HA 1 1
1 1088 1 1 78 VAL HB H 13.971 0.015 -6.315 1.00 . A A . 78 VAL HB 1 1
1 1089 1 1 78 VAL HG11 H 16.794 0.947 -6.972 1.00 . A A . 78 VAL HG11 1 1
1 1090 1 1 78 VAL HG12 H 16.203 -0.720 -7.146 1.00 . A A . 78 VAL HG12 1 1
1 1091 1 1 78 VAL HG13 H 15.511 0.562 -8.130 1.00 . A A . 78 VAL HG13 1 1
1 1092 1 1 78 VAL HG21 H 16.099 0.825 -4.283 1.00 . A A . 78 VAL HG21 1 1
1 1093 1 1 78 VAL HG22 H 14.556 -0.013 -4.014 1.00 . A A . 78 VAL HG22 1 1
1 1094 1 1 78 VAL HG23 H 15.882 -0.862 -4.811 1.00 . A A . 78 VAL HG23 1 1
1 1095 1 1 78 VAL N N 13.398 2.269 -5.001 1.00 . A A . 78 VAL N 1 1
1 1096 1 1 78 VAL O O 12.989 2.416 -7.834 1.00 . A A . 78 VAL O 1 1
1 1097 1 1 79 THR C C 15.952 3.966 -10.012 1.00 . A A . 79 THR C 1 1
1 1098 1 1 79 THR CA C 14.789 4.306 -9.070 1.00 . A A . 79 THR CA 1 1
1 1099 1 1 79 THR CB C 14.786 5.790 -8.675 1.00 . A A . 79 THR CB 1 1
1 1100 1 1 79 THR CG2 C 14.561 6.766 -9.816 1.00 . A A . 79 THR CG2 1 1
1 1101 1 1 79 THR H H 15.810 3.758 -7.347 1.00 . A A . 79 THR H 1 1
1 1102 1 1 79 THR HA H 13.846 4.054 -9.550 1.00 . A A . 79 THR HA 1 1
1 1103 1 1 79 THR HB H 15.751 6.022 -8.225 1.00 . A A . 79 THR HB 1 1
1 1104 1 1 79 THR HG1 H 14.037 5.680 -6.880 1.00 . A A . 79 THR HG1 1 1
1 1105 1 1 79 THR HG21 H 15.099 6.466 -10.709 1.00 . A A . 79 THR HG21 1 1
1 1106 1 1 79 THR HG22 H 14.951 7.728 -9.504 1.00 . A A . 79 THR HG22 1 1
1 1107 1 1 79 THR HG23 H 13.505 6.824 -10.065 1.00 . A A . 79 THR HG23 1 1
1 1108 1 1 79 THR N N 14.939 3.564 -7.830 1.00 . A A . 79 THR N 1 1
1 1109 1 1 79 THR O O 17.043 3.607 -9.557 1.00 . A A . 79 THR O 1 1
1 1110 1 1 79 THR OG1 O 13.762 6.062 -7.733 1.00 . A A . 79 THR OG1 1 1
1 1111 1 1 80 TYR C C 16.485 4.833 -13.490 1.00 . A A . 80 TYR C 1 1
1 1112 1 1 80 TYR CA C 16.669 3.799 -12.383 1.00 . A A . 80 TYR CA 1 1
1 1113 1 1 80 TYR CB C 16.475 2.364 -12.897 1.00 . A A . 80 TYR CB 1 1
1 1114 1 1 80 TYR CD1 C 14.029 1.666 -12.681 1.00 . A A . 80 TYR CD1 1 1
1 1115 1 1 80 TYR CD2 C 14.938 2.082 -14.901 1.00 . A A . 80 TYR CD2 1 1
1 1116 1 1 80 TYR CE1 C 12.780 1.351 -13.250 1.00 . A A . 80 TYR CE1 1 1
1 1117 1 1 80 TYR CE2 C 13.696 1.758 -15.477 1.00 . A A . 80 TYR CE2 1 1
1 1118 1 1 80 TYR CG C 15.113 2.040 -13.502 1.00 . A A . 80 TYR CG 1 1
1 1119 1 1 80 TYR CZ C 12.611 1.394 -14.651 1.00 . A A . 80 TYR CZ 1 1
1 1120 1 1 80 TYR H H 14.803 4.375 -11.649 1.00 . A A . 80 TYR H 1 1
1 1121 1 1 80 TYR HA H 17.679 3.907 -11.997 1.00 . A A . 80 TYR HA 1 1
1 1122 1 1 80 TYR HB2 H 17.231 2.183 -13.656 1.00 . A A . 80 TYR HB2 1 1
1 1123 1 1 80 TYR HB3 H 16.677 1.677 -12.074 1.00 . A A . 80 TYR HB3 1 1
1 1124 1 1 80 TYR HD1 H 14.159 1.616 -11.609 1.00 . A A . 80 TYR HD1 1 1
1 1125 1 1 80 TYR HD2 H 15.764 2.358 -15.545 1.00 . A A . 80 TYR HD2 1 1
1 1126 1 1 80 TYR HE1 H 11.945 1.068 -12.626 1.00 . A A . 80 TYR HE1 1 1
1 1127 1 1 80 TYR HE2 H 13.590 1.801 -16.552 1.00 . A A . 80 TYR HE2 1 1
1 1128 1 1 80 TYR HH H 11.390 1.068 -16.153 1.00 . A A . 80 TYR HH 1 1
1 1129 1 1 80 TYR N N 15.715 4.065 -11.317 1.00 . A A . 80 TYR N 1 1
1 1130 1 1 80 TYR O O 15.532 5.612 -13.443 1.00 . A A . 80 TYR O 1 1
1 1131 1 1 80 TYR OH O 11.404 1.065 -15.189 1.00 . A A . 80 TYR OH 1 1
1 1132 1 1 81 ASP C C 18.155 5.307 -16.732 1.00 . A A . 81 ASP C 1 1
1 1133 1 1 81 ASP CA C 17.314 5.841 -15.570 1.00 . A A . 81 ASP CA 1 1
1 1134 1 1 81 ASP CB C 17.730 7.266 -15.167 1.00 . A A . 81 ASP CB 1 1
1 1135 1 1 81 ASP CG C 17.277 8.351 -16.152 1.00 . A A . 81 ASP CG 1 1
1 1136 1 1 81 ASP H H 18.206 4.272 -14.490 1.00 . A A . 81 ASP H 1 1
1 1137 1 1 81 ASP HA H 16.271 5.868 -15.889 1.00 . A A . 81 ASP HA 1 1
1 1138 1 1 81 ASP HB2 H 17.277 7.503 -14.205 1.00 . A A . 81 ASP HB2 1 1
1 1139 1 1 81 ASP HB3 H 18.815 7.305 -15.058 1.00 . A A . 81 ASP HB3 1 1
1 1140 1 1 81 ASP N N 17.410 4.912 -14.446 1.00 . A A . 81 ASP N 1 1
1 1141 1 1 81 ASP O O 18.925 4.356 -16.568 1.00 . A A . 81 ASP O 1 1
1 1142 1 1 81 ASP OD1 O 16.418 8.085 -17.029 1.00 . A A . 81 ASP OD1 1 1
1 1143 1 1 81 ASP OD2 O 17.735 9.503 -16.003 1.00 . A A . 81 ASP OD2 1 1
1 1144 1 1 82 ASN C C 18.732 6.831 -19.976 1.00 . A A . 82 ASN C 1 1
1 1145 1 1 82 ASN CA C 18.587 5.545 -19.172 1.00 . A A . 82 ASN CA 1 1
1 1146 1 1 82 ASN CB C 17.718 4.559 -19.969 1.00 . A A . 82 ASN CB 1 1
1 1147 1 1 82 ASN CG C 18.147 4.481 -21.431 1.00 . A A . 82 ASN CG 1 1
1 1148 1 1 82 ASN H H 17.279 6.647 -17.948 1.00 . A A . 82 ASN H 1 1
1 1149 1 1 82 ASN HA H 19.570 5.110 -18.983 1.00 . A A . 82 ASN HA 1 1
1 1150 1 1 82 ASN HB2 H 17.769 3.578 -19.503 1.00 . A A . 82 ASN HB2 1 1
1 1151 1 1 82 ASN HB3 H 16.681 4.889 -19.941 1.00 . A A . 82 ASN HB3 1 1
1 1152 1 1 82 ASN HD21 H 19.588 3.119 -21.008 1.00 . A A . 82 ASN HD21 1 1
1 1153 1 1 82 ASN HD22 H 19.588 3.719 -22.657 1.00 . A A . 82 ASN HD22 1 1
1 1154 1 1 82 ASN N N 17.924 5.862 -17.918 1.00 . A A . 82 ASN N 1 1
1 1155 1 1 82 ASN ND2 N 19.177 3.716 -21.732 1.00 . A A . 82 ASN ND2 1 1
1 1156 1 1 82 ASN O O 17.780 7.620 -20.008 1.00 . A A . 82 ASN O 1 1
1 1157 1 1 82 ASN OD1 O 17.541 5.117 -22.294 1.00 . A A . 82 ASN OD1 1 1
1 1158 1 1 83 VAL C C 20.806 7.673 -22.750 1.00 . A A . 83 VAL C 1 1
1 1159 1 1 83 VAL CA C 20.169 8.196 -21.452 1.00 . A A . 83 VAL CA 1 1
1 1160 1 1 83 VAL CB C 21.001 9.258 -20.706 1.00 . A A . 83 VAL CB 1 1
1 1161 1 1 83 VAL CG1 C 20.311 9.750 -19.423 1.00 . A A . 83 VAL CG1 1 1
1 1162 1 1 83 VAL CG2 C 22.424 8.795 -20.378 1.00 . A A . 83 VAL CG2 1 1
1 1163 1 1 83 VAL H H 20.638 6.378 -20.563 1.00 . A A . 83 VAL H 1 1
1 1164 1 1 83 VAL HA H 19.221 8.656 -21.729 1.00 . A A . 83 VAL HA 1 1
1 1165 1 1 83 VAL HB H 21.075 10.110 -21.368 1.00 . A A . 83 VAL HB 1 1
1 1166 1 1 83 VAL HG11 H 20.262 8.954 -18.680 1.00 . A A . 83 VAL HG11 1 1
1 1167 1 1 83 VAL HG12 H 20.870 10.587 -19.005 1.00 . A A . 83 VAL HG12 1 1
1 1168 1 1 83 VAL HG13 H 19.301 10.087 -19.653 1.00 . A A . 83 VAL HG13 1 1
1 1169 1 1 83 VAL HG21 H 22.971 9.605 -19.894 1.00 . A A . 83 VAL HG21 1 1
1 1170 1 1 83 VAL HG22 H 22.386 7.941 -19.707 1.00 . A A . 83 VAL HG22 1 1
1 1171 1 1 83 VAL HG23 H 22.954 8.525 -21.291 1.00 . A A . 83 VAL HG23 1 1
1 1172 1 1 83 VAL N N 19.884 7.045 -20.608 1.00 . A A . 83 VAL N 1 1
1 1173 1 1 83 VAL O O 21.331 6.555 -22.774 1.00 . A A . 83 VAL O 1 1
1 1174 1 1 84 PHE C C 22.828 7.792 -25.053 1.00 . A A . 84 PHE C 1 1
1 1175 1 1 84 PHE CA C 21.342 8.135 -25.122 1.00 . A A . 84 PHE CA 1 1
1 1176 1 1 84 PHE CB C 21.103 9.290 -26.092 1.00 . A A . 84 PHE CB 1 1
1 1177 1 1 84 PHE CD1 C 21.040 7.966 -28.267 1.00 . A A . 84 PHE CD1 1 1
1 1178 1 1 84 PHE CD2 C 22.470 9.927 -28.130 1.00 . A A . 84 PHE CD2 1 1
1 1179 1 1 84 PHE CE1 C 21.434 7.770 -29.602 1.00 . A A . 84 PHE CE1 1 1
1 1180 1 1 84 PHE CE2 C 22.869 9.728 -29.464 1.00 . A A . 84 PHE CE2 1 1
1 1181 1 1 84 PHE CG C 21.548 9.050 -27.525 1.00 . A A . 84 PHE CG 1 1
1 1182 1 1 84 PHE CZ C 22.346 8.653 -30.205 1.00 . A A . 84 PHE CZ 1 1
1 1183 1 1 84 PHE H H 20.354 9.380 -23.726 1.00 . A A . 84 PHE H 1 1
1 1184 1 1 84 PHE HA H 20.795 7.264 -25.485 1.00 . A A . 84 PHE HA 1 1
1 1185 1 1 84 PHE HB2 H 20.044 9.532 -26.088 1.00 . A A . 84 PHE HB2 1 1
1 1186 1 1 84 PHE HB3 H 21.642 10.146 -25.697 1.00 . A A . 84 PHE HB3 1 1
1 1187 1 1 84 PHE HD1 H 20.346 7.268 -27.822 1.00 . A A . 84 PHE HD1 1 1
1 1188 1 1 84 PHE HD2 H 22.883 10.755 -27.566 1.00 . A A . 84 PHE HD2 1 1
1 1189 1 1 84 PHE HE1 H 21.031 6.933 -30.155 1.00 . A A . 84 PHE HE1 1 1
1 1190 1 1 84 PHE HE2 H 23.584 10.403 -29.910 1.00 . A A . 84 PHE HE2 1 1
1 1191 1 1 84 PHE HZ H 22.652 8.496 -31.229 1.00 . A A . 84 PHE HZ 1 1
1 1192 1 1 84 PHE N N 20.799 8.477 -23.814 1.00 . A A . 84 PHE N 1 1
1 1193 1 1 84 PHE O O 23.692 8.671 -24.962 1.00 . A A . 84 PHE O 1 1
1 1194 1 1 85 GLY C C 24.685 4.964 -23.969 1.00 . A A . 85 GLY C 1 1
1 1195 1 1 85 GLY CA C 24.469 5.953 -25.100 1.00 . A A . 85 GLY CA 1 1
1 1196 1 1 85 GLY H H 22.328 5.880 -25.203 1.00 . A A . 85 GLY H 1 1
1 1197 1 1 85 GLY HA2 H 24.693 5.471 -26.052 1.00 . A A . 85 GLY HA2 1 1
1 1198 1 1 85 GLY HA3 H 25.181 6.757 -24.930 1.00 . A A . 85 GLY HA3 1 1
1 1199 1 1 85 GLY N N 23.120 6.502 -25.137 1.00 . A A . 85 GLY N 1 1
1 1200 1 1 85 GLY O O 25.628 4.178 -24.041 1.00 . A A . 85 GLY O 1 1
1 1201 1 1 86 GLN C C 23.317 2.803 -22.191 1.00 . A A . 86 GLN C 1 1
1 1202 1 1 86 GLN CA C 23.988 4.112 -21.793 1.00 . A A . 86 GLN CA 1 1
1 1203 1 1 86 GLN CB C 23.385 4.731 -20.523 1.00 . A A . 86 GLN CB 1 1
1 1204 1 1 86 GLN CD C 25.637 5.319 -19.405 1.00 . A A . 86 GLN CD 1 1
1 1205 1 1 86 GLN CG C 24.278 5.817 -19.901 1.00 . A A . 86 GLN CG 1 1
1 1206 1 1 86 GLN H H 23.096 5.681 -22.906 1.00 . A A . 86 GLN H 1 1
1 1207 1 1 86 GLN HA H 25.044 3.910 -21.619 1.00 . A A . 86 GLN HA 1 1
1 1208 1 1 86 GLN HB2 H 22.425 5.177 -20.782 1.00 . A A . 86 GLN HB2 1 1
1 1209 1 1 86 GLN HB3 H 23.221 3.949 -19.779 1.00 . A A . 86 GLN HB3 1 1
1 1210 1 1 86 GLN HE21 H 26.376 7.202 -19.339 1.00 . A A . 86 GLN HE21 1 1
1 1211 1 1 86 GLN HE22 H 27.483 5.912 -18.885 1.00 . A A . 86 GLN HE22 1 1
1 1212 1 1 86 GLN HG2 H 24.434 6.607 -20.639 1.00 . A A . 86 GLN HG2 1 1
1 1213 1 1 86 GLN HG3 H 23.753 6.241 -19.047 1.00 . A A . 86 GLN HG3 1 1
1 1214 1 1 86 GLN N N 23.866 5.020 -22.917 1.00 . A A . 86 GLN N 1 1
1 1215 1 1 86 GLN NE2 N 26.578 6.224 -19.195 1.00 . A A . 86 GLN NE2 1 1
1 1216 1 1 86 GLN O O 22.131 2.594 -21.933 1.00 . A A . 86 GLN O 1 1
1 1217 1 1 86 GLN OE1 O 25.870 4.130 -19.197 1.00 . A A . 86 GLN OE1 1 1
1 1218 1 1 87 ASP C C 23.414 -0.348 -22.129 1.00 . A A . 87 ASP C 1 1
1 1219 1 1 87 ASP CA C 23.602 0.614 -23.311 1.00 . A A . 87 ASP CA 1 1
1 1220 1 1 87 ASP CB C 24.549 0.040 -24.383 1.00 . A A . 87 ASP CB 1 1
1 1221 1 1 87 ASP CG C 24.244 0.546 -25.797 1.00 . A A . 87 ASP CG 1 1
1 1222 1 1 87 ASP H H 25.035 2.183 -23.022 1.00 . A A . 87 ASP H 1 1
1 1223 1 1 87 ASP HA H 22.613 0.736 -23.756 1.00 . A A . 87 ASP HA 1 1
1 1224 1 1 87 ASP HB2 H 25.584 0.273 -24.122 1.00 . A A . 87 ASP HB2 1 1
1 1225 1 1 87 ASP HB3 H 24.450 -1.046 -24.407 1.00 . A A . 87 ASP HB3 1 1
1 1226 1 1 87 ASP N N 24.067 1.926 -22.856 1.00 . A A . 87 ASP N 1 1
1 1227 1 1 87 ASP O O 22.941 -1.470 -22.310 1.00 . A A . 87 ASP O 1 1
1 1228 1 1 87 ASP OD1 O 23.141 1.087 -26.067 1.00 . A A . 87 ASP OD1 1 1
1 1229 1 1 87 ASP OD2 O 25.078 0.349 -26.711 1.00 . A A . 87 ASP OD2 1 1
1 1230 1 1 88 SER C C 23.019 0.312 -18.680 1.00 . A A . 88 SER C 1 1
1 1231 1 1 88 SER CA C 23.652 -0.666 -19.668 1.00 . A A . 88 SER CA 1 1
1 1232 1 1 88 SER CB C 24.992 -1.263 -19.206 1.00 . A A . 88 SER CB 1 1
1 1233 1 1 88 SER H H 24.166 0.997 -20.837 1.00 . A A . 88 SER H 1 1
1 1234 1 1 88 SER HA H 22.959 -1.495 -19.809 1.00 . A A . 88 SER HA 1 1
1 1235 1 1 88 SER HB2 H 24.933 -1.492 -18.143 1.00 . A A . 88 SER HB2 1 1
1 1236 1 1 88 SER HB3 H 25.149 -2.202 -19.731 1.00 . A A . 88 SER HB3 1 1
1 1237 1 1 88 SER HG H 26.906 -1.003 -19.313 1.00 . A A . 88 SER HG 1 1
1 1238 1 1 88 SER N N 23.777 0.066 -20.915 1.00 . A A . 88 SER N 1 1
1 1239 1 1 88 SER O O 23.714 1.142 -18.094 1.00 . A A . 88 SER O 1 1
1 1240 1 1 88 SER OG O 26.116 -0.439 -19.450 1.00 . A A . 88 SER OG 1 1
1 1241 1 1 89 ASP C C 21.424 0.964 -16.255 1.00 . A A . 89 ASP C 1 1
1 1242 1 1 89 ASP CA C 20.873 1.060 -17.669 1.00 . A A . 89 ASP CA 1 1
1 1243 1 1 89 ASP CB C 19.390 0.657 -17.703 1.00 . A A . 89 ASP CB 1 1
1 1244 1 1 89 ASP CG C 18.707 0.896 -19.042 1.00 . A A . 89 ASP CG 1 1
1 1245 1 1 89 ASP H H 21.213 -0.477 -19.071 1.00 . A A . 89 ASP H 1 1
1 1246 1 1 89 ASP HA H 20.956 2.095 -18.009 1.00 . A A . 89 ASP HA 1 1
1 1247 1 1 89 ASP HB2 H 19.297 -0.397 -17.453 1.00 . A A . 89 ASP HB2 1 1
1 1248 1 1 89 ASP HB3 H 18.851 1.236 -16.951 1.00 . A A . 89 ASP HB3 1 1
1 1249 1 1 89 ASP N N 21.692 0.226 -18.546 1.00 . A A . 89 ASP N 1 1
1 1250 1 1 89 ASP O O 21.887 -0.098 -15.824 1.00 . A A . 89 ASP O 1 1
1 1251 1 1 89 ASP OD1 O 19.259 1.586 -19.923 1.00 . A A . 89 ASP OD1 1 1
1 1252 1 1 89 ASP OD2 O 17.596 0.357 -19.258 1.00 . A A . 89 ASP OD2 1 1
1 1253 1 1 90 ILE C C 20.805 2.778 -13.193 1.00 . A A . 90 ILE C 1 1
1 1254 1 1 90 ILE CA C 21.818 2.179 -14.152 1.00 . A A . 90 ILE CA 1 1
1 1255 1 1 90 ILE CB C 23.127 3.013 -14.201 1.00 . A A . 90 ILE CB 1 1
1 1256 1 1 90 ILE CD1 C 24.241 5.131 -15.200 1.00 . A A . 90 ILE CD1 1 1
1 1257 1 1 90 ILE CG1 C 22.972 4.280 -15.086 1.00 . A A . 90 ILE CG1 1 1
1 1258 1 1 90 ILE CG2 C 24.277 2.100 -14.652 1.00 . A A . 90 ILE CG2 1 1
1 1259 1 1 90 ILE H H 20.906 2.895 -15.917 1.00 . A A . 90 ILE H 1 1
1 1260 1 1 90 ILE HA H 22.054 1.189 -13.766 1.00 . A A . 90 ILE HA 1 1
1 1261 1 1 90 ILE HB H 23.376 3.341 -13.191 1.00 . A A . 90 ILE HB 1 1
1 1262 1 1 90 ILE HD11 H 24.935 4.658 -15.893 1.00 . A A . 90 ILE HD11 1 1
1 1263 1 1 90 ILE HD12 H 23.987 6.117 -15.592 1.00 . A A . 90 ILE HD12 1 1
1 1264 1 1 90 ILE HD13 H 24.712 5.239 -14.224 1.00 . A A . 90 ILE HD13 1 1
1 1265 1 1 90 ILE HG12 H 22.665 4.005 -16.102 1.00 . A A . 90 ILE HG12 1 1
1 1266 1 1 90 ILE HG13 H 22.185 4.902 -14.658 1.00 . A A . 90 ILE HG13 1 1
1 1267 1 1 90 ILE HG21 H 24.360 1.244 -13.983 1.00 . A A . 90 ILE HG21 1 1
1 1268 1 1 90 ILE HG22 H 24.096 1.740 -15.661 1.00 . A A . 90 ILE HG22 1 1
1 1269 1 1 90 ILE HG23 H 25.221 2.639 -14.632 1.00 . A A . 90 ILE HG23 1 1
1 1270 1 1 90 ILE N N 21.302 2.055 -15.507 1.00 . A A . 90 ILE N 1 1
1 1271 1 1 90 ILE O O 19.719 3.219 -13.575 1.00 . A A . 90 ILE O 1 1
1 1272 1 1 91 ILE C C 20.731 4.691 -10.650 1.00 . A A . 91 ILE C 1 1
1 1273 1 1 91 ILE CA C 20.380 3.221 -10.813 1.00 . A A . 91 ILE CA 1 1
1 1274 1 1 91 ILE CB C 20.699 2.385 -9.556 1.00 . A A . 91 ILE CB 1 1
1 1275 1 1 91 ILE CD1 C 19.629 0.244 -8.538 1.00 . A A . 91 ILE CD1 1 1
1 1276 1 1 91 ILE CG1 C 20.109 0.970 -9.787 1.00 . A A . 91 ILE CG1 1 1
1 1277 1 1 91 ILE CG2 C 20.239 3.049 -8.243 1.00 . A A . 91 ILE CG2 1 1
1 1278 1 1 91 ILE H H 22.067 2.322 -11.690 1.00 . A A . 91 ILE H 1 1
1 1279 1 1 91 ILE HA H 19.317 3.144 -11.028 1.00 . A A . 91 ILE HA 1 1
1 1280 1 1 91 ILE HB H 21.782 2.290 -9.477 1.00 . A A . 91 ILE HB 1 1
1 1281 1 1 91 ILE HD11 H 19.340 -0.757 -8.814 1.00 . A A . 91 ILE HD11 1 1
1 1282 1 1 91 ILE HD12 H 20.420 0.194 -7.796 1.00 . A A . 91 ILE HD12 1 1
1 1283 1 1 91 ILE HD13 H 18.757 0.748 -8.130 1.00 . A A . 91 ILE HD13 1 1
1 1284 1 1 91 ILE HG12 H 19.261 1.014 -10.468 1.00 . A A . 91 ILE HG12 1 1
1 1285 1 1 91 ILE HG13 H 20.863 0.352 -10.272 1.00 . A A . 91 ILE HG13 1 1
1 1286 1 1 91 ILE HG21 H 20.669 4.042 -8.131 1.00 . A A . 91 ILE HG21 1 1
1 1287 1 1 91 ILE HG22 H 19.154 3.126 -8.208 1.00 . A A . 91 ILE HG22 1 1
1 1288 1 1 91 ILE HG23 H 20.602 2.474 -7.397 1.00 . A A . 91 ILE HG23 1 1
1 1289 1 1 91 ILE N N 21.155 2.705 -11.916 1.00 . A A . 91 ILE N 1 1
1 1290 1 1 91 ILE O O 21.870 5.114 -10.879 1.00 . A A . 91 ILE O 1 1
1 1291 1 1 92 THR C C 19.686 7.016 -8.417 1.00 . A A . 92 THR C 1 1
1 1292 1 1 92 THR CA C 19.826 6.855 -9.926 1.00 . A A . 92 THR CA 1 1
1 1293 1 1 92 THR CB C 18.814 7.650 -10.764 1.00 . A A . 92 THR CB 1 1
1 1294 1 1 92 THR CG2 C 19.363 7.893 -12.169 1.00 . A A . 92 THR CG2 1 1
1 1295 1 1 92 THR H H 18.826 5.010 -10.044 1.00 . A A . 92 THR H 1 1
1 1296 1 1 92 THR HA H 20.826 7.213 -10.182 1.00 . A A . 92 THR HA 1 1
1 1297 1 1 92 THR HB H 18.646 8.618 -10.296 1.00 . A A . 92 THR HB 1 1
1 1298 1 1 92 THR HG1 H 17.155 7.270 -11.680 1.00 . A A . 92 THR HG1 1 1
1 1299 1 1 92 THR HG21 H 18.682 8.543 -12.718 1.00 . A A . 92 THR HG21 1 1
1 1300 1 1 92 THR HG22 H 19.491 6.949 -12.700 1.00 . A A . 92 THR HG22 1 1
1 1301 1 1 92 THR HG23 H 20.325 8.403 -12.104 1.00 . A A . 92 THR HG23 1 1
1 1302 1 1 92 THR N N 19.731 5.439 -10.198 1.00 . A A . 92 THR N 1 1
1 1303 1 1 92 THR O O 20.696 7.275 -7.764 1.00 . A A . 92 THR O 1 1
1 1304 1 1 92 THR OG1 O 17.588 6.949 -10.880 1.00 . A A . 92 THR OG1 1 1
1 1305 1 1 93 SER C C 17.824 5.672 -5.662 1.00 . A A . 93 SER C 1 1
1 1306 1 1 93 SER CA C 18.314 6.930 -6.385 1.00 . A A . 93 SER CA 1 1
1 1307 1 1 93 SER CB C 17.377 8.112 -6.135 1.00 . A A . 93 SER CB 1 1
1 1308 1 1 93 SER H H 17.705 6.551 -8.401 1.00 . A A . 93 SER H 1 1
1 1309 1 1 93 SER HA H 19.253 7.252 -5.941 1.00 . A A . 93 SER HA 1 1
1 1310 1 1 93 SER HB2 H 17.564 8.492 -5.132 1.00 . A A . 93 SER HB2 1 1
1 1311 1 1 93 SER HB3 H 17.616 8.898 -6.843 1.00 . A A . 93 SER HB3 1 1
1 1312 1 1 93 SER HG H 15.519 8.538 -5.884 1.00 . A A . 93 SER HG 1 1
1 1313 1 1 93 SER N N 18.508 6.768 -7.825 1.00 . A A . 93 SER N 1 1
1 1314 1 1 93 SER O O 17.015 4.902 -6.191 1.00 . A A . 93 SER O 1 1
1 1315 1 1 93 SER OG O 16.007 7.795 -6.256 1.00 . A A . 93 SER OG 1 1
1 1316 1 1 94 ILE C C 17.474 5.135 -2.185 1.00 . A A . 94 ILE C 1 1
1 1317 1 1 94 ILE CA C 17.881 4.433 -3.486 1.00 . A A . 94 ILE CA 1 1
1 1318 1 1 94 ILE CB C 19.067 3.465 -3.244 1.00 . A A . 94 ILE CB 1 1
1 1319 1 1 94 ILE CD1 C 18.729 2.016 -5.344 1.00 . A A . 94 ILE CD1 1 1
1 1320 1 1 94 ILE CG1 C 19.691 2.868 -4.520 1.00 . A A . 94 ILE CG1 1 1
1 1321 1 1 94 ILE CG2 C 18.712 2.341 -2.247 1.00 . A A . 94 ILE CG2 1 1
1 1322 1 1 94 ILE H H 18.898 6.181 -4.028 1.00 . A A . 94 ILE H 1 1
1 1323 1 1 94 ILE HA H 17.035 3.876 -3.887 1.00 . A A . 94 ILE HA 1 1
1 1324 1 1 94 ILE HB H 19.854 4.035 -2.772 1.00 . A A . 94 ILE HB 1 1
1 1325 1 1 94 ILE HD11 H 18.113 1.409 -4.698 1.00 . A A . 94 ILE HD11 1 1
1 1326 1 1 94 ILE HD12 H 18.090 2.648 -5.954 1.00 . A A . 94 ILE HD12 1 1
1 1327 1 1 94 ILE HD13 H 19.301 1.349 -5.982 1.00 . A A . 94 ILE HD13 1 1
1 1328 1 1 94 ILE HG12 H 20.084 3.665 -5.150 1.00 . A A . 94 ILE HG12 1 1
1 1329 1 1 94 ILE HG13 H 20.540 2.246 -4.231 1.00 . A A . 94 ILE HG13 1 1
1 1330 1 1 94 ILE HG21 H 17.778 1.853 -2.523 1.00 . A A . 94 ILE HG21 1 1
1 1331 1 1 94 ILE HG22 H 19.511 1.599 -2.221 1.00 . A A . 94 ILE HG22 1 1
1 1332 1 1 94 ILE HG23 H 18.617 2.749 -1.240 1.00 . A A . 94 ILE HG23 1 1
1 1333 1 1 94 ILE N N 18.236 5.515 -4.403 1.00 . A A . 94 ILE N 1 1
1 1334 1 1 94 ILE O O 17.972 6.222 -1.882 1.00 . A A . 94 ILE O 1 1
1 1335 1 1 95 THR C C 15.660 3.941 0.713 1.00 . A A . 95 THR C 1 1
1 1336 1 1 95 THR CA C 16.097 5.129 -0.149 1.00 . A A . 95 THR CA 1 1
1 1337 1 1 95 THR CB C 14.954 6.134 -0.401 1.00 . A A . 95 THR CB 1 1
1 1338 1 1 95 THR CG2 C 14.633 7.000 0.812 1.00 . A A . 95 THR CG2 1 1
1 1339 1 1 95 THR H H 16.149 3.680 -1.694 1.00 . A A . 95 THR H 1 1
1 1340 1 1 95 THR HA H 16.934 5.643 0.339 1.00 . A A . 95 THR HA 1 1
1 1341 1 1 95 THR HB H 14.054 5.582 -0.663 1.00 . A A . 95 THR HB 1 1
1 1342 1 1 95 THR HG1 H 16.231 7.004 -1.561 1.00 . A A . 95 THR HG1 1 1
1 1343 1 1 95 THR HG21 H 13.703 7.537 0.636 1.00 . A A . 95 THR HG21 1 1
1 1344 1 1 95 THR HG22 H 15.435 7.723 0.964 1.00 . A A . 95 THR HG22 1 1
1 1345 1 1 95 THR HG23 H 14.530 6.386 1.706 1.00 . A A . 95 THR HG23 1 1
1 1346 1 1 95 THR N N 16.548 4.568 -1.417 1.00 . A A . 95 THR N 1 1
1 1347 1 1 95 THR O O 14.634 3.323 0.406 1.00 . A A . 95 THR O 1 1
1 1348 1 1 95 THR OG1 O 15.264 7.016 -1.465 1.00 . A A . 95 THR OG1 1 1
1 1349 1 1 96 PHE C C 15.142 2.924 3.649 1.00 . A A . 96 PHE C 1 1
1 1350 1 1 96 PHE CA C 16.105 2.415 2.573 1.00 . A A . 96 PHE CA 1 1
1 1351 1 1 96 PHE CB C 17.357 1.780 3.202 1.00 . A A . 96 PHE CB 1 1
1 1352 1 1 96 PHE CD1 C 18.018 0.151 1.377 1.00 . A A . 96 PHE CD1 1 1
1 1353 1 1 96 PHE CD2 C 19.650 1.807 2.087 1.00 . A A . 96 PHE CD2 1 1
1 1354 1 1 96 PHE CE1 C 18.924 -0.339 0.421 1.00 . A A . 96 PHE CE1 1 1
1 1355 1 1 96 PHE CE2 C 20.564 1.305 1.142 1.00 . A A . 96 PHE CE2 1 1
1 1356 1 1 96 PHE CG C 18.366 1.236 2.203 1.00 . A A . 96 PHE CG 1 1
1 1357 1 1 96 PHE CZ C 20.198 0.239 0.301 1.00 . A A . 96 PHE CZ 1 1
1 1358 1 1 96 PHE H H 17.294 4.062 1.937 1.00 . A A . 96 PHE H 1 1
1 1359 1 1 96 PHE HA H 15.594 1.655 1.982 1.00 . A A . 96 PHE HA 1 1
1 1360 1 1 96 PHE HB2 H 17.842 2.513 3.844 1.00 . A A . 96 PHE HB2 1 1
1 1361 1 1 96 PHE HB3 H 17.040 0.956 3.843 1.00 . A A . 96 PHE HB3 1 1
1 1362 1 1 96 PHE HD1 H 17.049 -0.312 1.461 1.00 . A A . 96 PHE HD1 1 1
1 1363 1 1 96 PHE HD2 H 19.943 2.630 2.724 1.00 . A A . 96 PHE HD2 1 1
1 1364 1 1 96 PHE HE1 H 18.632 -1.155 -0.226 1.00 . A A . 96 PHE HE1 1 1
1 1365 1 1 96 PHE HE2 H 21.548 1.743 1.052 1.00 . A A . 96 PHE HE2 1 1
1 1366 1 1 96 PHE HZ H 20.887 -0.134 -0.444 1.00 . A A . 96 PHE HZ 1 1
1 1367 1 1 96 PHE N N 16.463 3.534 1.703 1.00 . A A . 96 PHE N 1 1
1 1368 1 1 96 PHE O O 15.265 4.058 4.127 1.00 . A A . 96 PHE O 1 1
1 1369 1 1 97 ASN C C 13.211 1.253 6.029 1.00 . A A . 97 ASN C 1 1
1 1370 1 1 97 ASN CA C 13.190 2.444 5.070 1.00 . A A . 97 ASN CA 1 1
1 1371 1 1 97 ASN CB C 11.806 2.691 4.429 1.00 . A A . 97 ASN CB 1 1
1 1372 1 1 97 ASN CG C 11.770 3.463 3.100 1.00 . A A . 97 ASN CG 1 1
1 1373 1 1 97 ASN H H 14.059 1.164 3.672 1.00 . A A . 97 ASN H 1 1
1 1374 1 1 97 ASN HA H 13.498 3.342 5.605 1.00 . A A . 97 ASN HA 1 1
1 1375 1 1 97 ASN HB2 H 11.360 1.724 4.248 1.00 . A A . 97 ASN HB2 1 1
1 1376 1 1 97 ASN HB3 H 11.168 3.199 5.150 1.00 . A A . 97 ASN HB3 1 1
1 1377 1 1 97 ASN HD21 H 13.312 4.696 3.595 1.00 . A A . 97 ASN HD21 1 1
1 1378 1 1 97 ASN HD22 H 12.574 4.948 2.024 1.00 . A A . 97 ASN HD22 1 1
1 1379 1 1 97 ASN N N 14.178 2.098 4.058 1.00 . A A . 97 ASN N 1 1
1 1380 1 1 97 ASN ND2 N 12.586 4.492 2.920 1.00 . A A . 97 ASN ND2 1 1
1 1381 1 1 97 ASN O O 12.848 0.130 5.658 1.00 . A A . 97 ASN O 1 1
1 1382 1 1 97 ASN OD1 O 11.003 3.150 2.191 1.00 . A A . 97 ASN OD1 1 1
1 1383 1 1 98 THR C C 12.525 0.220 9.086 1.00 . A A . 98 THR C 1 1
1 1384 1 1 98 THR CA C 13.762 0.377 8.225 1.00 . A A . 98 THR CA 1 1
1 1385 1 1 98 THR CB C 15.021 0.513 9.087 1.00 . A A . 98 THR CB 1 1
1 1386 1 1 98 THR CG2 C 16.276 0.828 8.260 1.00 . A A . 98 THR CG2 1 1
1 1387 1 1 98 THR H H 13.959 2.380 7.584 1.00 . A A . 98 THR H 1 1
1 1388 1 1 98 THR HA H 13.886 -0.552 7.675 1.00 . A A . 98 THR HA 1 1
1 1389 1 1 98 THR HB H 15.121 -0.462 9.546 1.00 . A A . 98 THR HB 1 1
1 1390 1 1 98 THR HG1 H 15.745 1.367 10.641 1.00 . A A . 98 THR HG1 1 1
1 1391 1 1 98 THR HG21 H 16.347 0.132 7.425 1.00 . A A . 98 THR HG21 1 1
1 1392 1 1 98 THR HG22 H 17.168 0.709 8.875 1.00 . A A . 98 THR HG22 1 1
1 1393 1 1 98 THR HG23 H 16.241 1.849 7.881 1.00 . A A . 98 THR HG23 1 1
1 1394 1 1 98 THR N N 13.662 1.462 7.263 1.00 . A A . 98 THR N 1 1
1 1395 1 1 98 THR O O 11.661 1.098 9.149 1.00 . A A . 98 THR O 1 1
1 1396 1 1 98 THR OG1 O 14.910 1.460 10.134 1.00 . A A . 98 THR OG1 1 1
1 1397 1 1 99 PHE C C 11.520 -0.407 11.954 1.00 . A A . 99 PHE C 1 1
1 1398 1 1 99 PHE CA C 11.325 -1.198 10.661 1.00 . A A . 99 PHE CA 1 1
1 1399 1 1 99 PHE CB C 11.268 -2.698 10.969 1.00 . A A . 99 PHE CB 1 1
1 1400 1 1 99 PHE CD1 C 8.854 -2.887 11.713 1.00 . A A . 99 PHE CD1 1 1
1 1401 1 1 99 PHE CD2 C 10.622 -3.339 13.321 1.00 . A A . 99 PHE CD2 1 1
1 1402 1 1 99 PHE CE1 C 7.896 -3.036 12.730 1.00 . A A . 99 PHE CE1 1 1
1 1403 1 1 99 PHE CE2 C 9.666 -3.457 14.338 1.00 . A A . 99 PHE CE2 1 1
1 1404 1 1 99 PHE CG C 10.223 -3.027 12.010 1.00 . A A . 99 PHE CG 1 1
1 1405 1 1 99 PHE CZ C 8.299 -3.314 14.048 1.00 . A A . 99 PHE CZ 1 1
1 1406 1 1 99 PHE H H 13.176 -1.629 9.698 1.00 . A A . 99 PHE H 1 1
1 1407 1 1 99 PHE HA H 10.395 -0.885 10.190 1.00 . A A . 99 PHE HA 1 1
1 1408 1 1 99 PHE HB2 H 11.044 -3.244 10.059 1.00 . A A . 99 PHE HB2 1 1
1 1409 1 1 99 PHE HB3 H 12.245 -3.028 11.327 1.00 . A A . 99 PHE HB3 1 1
1 1410 1 1 99 PHE HD1 H 8.529 -2.639 10.713 1.00 . A A . 99 PHE HD1 1 1
1 1411 1 1 99 PHE HD2 H 11.663 -3.456 13.577 1.00 . A A . 99 PHE HD2 1 1
1 1412 1 1 99 PHE HE1 H 6.850 -2.922 12.490 1.00 . A A . 99 PHE HE1 1 1
1 1413 1 1 99 PHE HE2 H 10.015 -3.637 15.344 1.00 . A A . 99 PHE HE2 1 1
1 1414 1 1 99 PHE HZ H 7.567 -3.420 14.838 1.00 . A A . 99 PHE HZ 1 1
1 1415 1 1 99 PHE N N 12.438 -0.922 9.771 1.00 . A A . 99 PHE N 1 1
1 1416 1 1 99 PHE O O 10.560 -0.031 12.626 1.00 . A A . 99 PHE O 1 1
1 1417 1 1 100 LYS C C 12.741 2.077 13.432 1.00 . A A . 100 LYS C 1 1
1 1418 1 1 100 LYS CA C 13.161 0.601 13.497 1.00 . A A . 100 LYS CA 1 1
1 1419 1 1 100 LYS CB C 14.653 0.419 13.802 1.00 . A A . 100 LYS CB 1 1
1 1420 1 1 100 LYS CD C 14.453 -2.211 13.957 1.00 . A A . 100 LYS CD 1 1
1 1421 1 1 100 LYS CE C 14.575 -2.579 15.434 1.00 . A A . 100 LYS CE 1 1
1 1422 1 1 100 LYS CG C 15.226 -0.973 13.462 1.00 . A A . 100 LYS CG 1 1
1 1423 1 1 100 LYS H H 13.524 -0.455 11.694 1.00 . A A . 100 LYS H 1 1
1 1424 1 1 100 LYS HA H 12.634 0.119 14.321 1.00 . A A . 100 LYS HA 1 1
1 1425 1 1 100 LYS HB2 H 15.217 1.158 13.238 1.00 . A A . 100 LYS HB2 1 1
1 1426 1 1 100 LYS HB3 H 14.799 0.630 14.858 1.00 . A A . 100 LYS HB3 1 1
1 1427 1 1 100 LYS HD2 H 13.395 -2.102 13.747 1.00 . A A . 100 LYS HD2 1 1
1 1428 1 1 100 LYS HD3 H 14.779 -3.059 13.368 1.00 . A A . 100 LYS HD3 1 1
1 1429 1 1 100 LYS HE2 H 13.972 -1.883 16.008 1.00 . A A . 100 LYS HE2 1 1
1 1430 1 1 100 LYS HE3 H 14.126 -3.562 15.561 1.00 . A A . 100 LYS HE3 1 1
1 1431 1 1 100 LYS HG2 H 15.254 -1.048 12.378 1.00 . A A . 100 LYS HG2 1 1
1 1432 1 1 100 LYS HG3 H 16.259 -1.024 13.799 1.00 . A A . 100 LYS HG3 1 1
1 1433 1 1 100 LYS HZ1 H 16.428 -3.437 15.411 1.00 . A A . 100 LYS HZ1 1 1
1 1434 1 1 100 LYS HZ2 H 16.015 -2.892 16.904 1.00 . A A . 100 LYS HZ2 1 1
1 1435 1 1 100 LYS HZ3 H 16.510 -1.835 15.743 1.00 . A A . 100 LYS HZ3 1 1
1 1436 1 1 100 LYS N N 12.781 -0.121 12.293 1.00 . A A . 100 LYS N 1 1
1 1437 1 1 100 LYS NZ N 15.972 -2.678 15.910 1.00 . A A . 100 LYS NZ 1 1
1 1438 1 1 100 LYS O O 12.871 2.795 14.421 1.00 . A A . 100 LYS O 1 1
1 1439 1 1 101 GLY C C 12.798 4.780 11.376 1.00 . A A . 101 GLY C 1 1
1 1440 1 1 101 GLY CA C 11.766 3.891 12.042 1.00 . A A . 101 GLY CA 1 1
1 1441 1 1 101 GLY H H 12.180 1.898 11.511 1.00 . A A . 101 GLY H 1 1
1 1442 1 1 101 GLY HA2 H 10.891 3.843 11.399 1.00 . A A . 101 GLY HA2 1 1
1 1443 1 1 101 GLY HA3 H 11.470 4.348 12.986 1.00 . A A . 101 GLY HA3 1 1
1 1444 1 1 101 GLY N N 12.243 2.539 12.283 1.00 . A A . 101 GLY N 1 1
1 1445 1 1 101 GLY O O 12.561 5.984 11.253 1.00 . A A . 101 GLY O 1 1
1 1446 1 1 102 LYS C C 14.748 5.064 8.854 1.00 . A A . 102 LYS C 1 1
1 1447 1 1 102 LYS CA C 14.998 5.021 10.358 1.00 . A A . 102 LYS CA 1 1
1 1448 1 1 102 LYS CB C 16.404 4.492 10.698 1.00 . A A . 102 LYS CB 1 1
1 1449 1 1 102 LYS CD C 16.294 4.723 13.327 1.00 . A A . 102 LYS CD 1 1
1 1450 1 1 102 LYS CE C 16.336 3.758 14.523 1.00 . A A . 102 LYS CE 1 1
1 1451 1 1 102 LYS CG C 16.571 3.857 12.091 1.00 . A A . 102 LYS CG 1 1
1 1452 1 1 102 LYS H H 14.122 3.239 11.082 1.00 . A A . 102 LYS H 1 1
1 1453 1 1 102 LYS HA H 14.912 6.020 10.764 1.00 . A A . 102 LYS HA 1 1
1 1454 1 1 102 LYS HB2 H 16.668 3.728 9.966 1.00 . A A . 102 LYS HB2 1 1
1 1455 1 1 102 LYS HB3 H 17.123 5.304 10.585 1.00 . A A . 102 LYS HB3 1 1
1 1456 1 1 102 LYS HD2 H 17.066 5.489 13.418 1.00 . A A . 102 LYS HD2 1 1
1 1457 1 1 102 LYS HD3 H 15.309 5.186 13.258 1.00 . A A . 102 LYS HD3 1 1
1 1458 1 1 102 LYS HE2 H 15.543 3.017 14.411 1.00 . A A . 102 LYS HE2 1 1
1 1459 1 1 102 LYS HE3 H 17.290 3.227 14.511 1.00 . A A . 102 LYS HE3 1 1
1 1460 1 1 102 LYS HG2 H 15.909 2.996 12.136 1.00 . A A . 102 LYS HG2 1 1
1 1461 1 1 102 LYS HG3 H 17.593 3.487 12.168 1.00 . A A . 102 LYS HG3 1 1
1 1462 1 1 102 LYS HZ1 H 15.290 4.886 15.924 1.00 . A A . 102 LYS HZ1 1 1
1 1463 1 1 102 LYS HZ2 H 16.945 5.058 16.005 1.00 . A A . 102 LYS HZ2 1 1
1 1464 1 1 102 LYS HZ3 H 16.218 3.688 16.558 1.00 . A A . 102 LYS HZ3 1 1
1 1465 1 1 102 LYS N N 13.953 4.234 10.985 1.00 . A A . 102 LYS N 1 1
1 1466 1 1 102 LYS NZ N 16.181 4.410 15.836 1.00 . A A . 102 LYS NZ 1 1
1 1467 1 1 102 LYS O O 14.405 4.049 8.246 1.00 . A A . 102 LYS O 1 1
1 1468 1 1 103 THR C C 15.919 7.224 6.288 1.00 . A A . 103 THR C 1 1
1 1469 1 1 103 THR CA C 14.734 6.423 6.808 1.00 . A A . 103 THR CA 1 1
1 1470 1 1 103 THR CB C 13.366 7.082 6.529 1.00 . A A . 103 THR CB 1 1
1 1471 1 1 103 THR CG2 C 12.275 6.021 6.365 1.00 . A A . 103 THR CG2 1 1
1 1472 1 1 103 THR H H 15.206 7.044 8.768 1.00 . A A . 103 THR H 1 1
1 1473 1 1 103 THR HA H 14.757 5.461 6.296 1.00 . A A . 103 THR HA 1 1
1 1474 1 1 103 THR HB H 13.427 7.657 5.605 1.00 . A A . 103 THR HB 1 1
1 1475 1 1 103 THR HG1 H 13.300 8.814 7.417 1.00 . A A . 103 THR HG1 1 1
1 1476 1 1 103 THR HG21 H 12.502 5.405 5.499 1.00 . A A . 103 THR HG21 1 1
1 1477 1 1 103 THR HG22 H 11.314 6.505 6.199 1.00 . A A . 103 THR HG22 1 1
1 1478 1 1 103 THR HG23 H 12.212 5.394 7.255 1.00 . A A . 103 THR HG23 1 1
1 1479 1 1 103 THR N N 14.927 6.223 8.239 1.00 . A A . 103 THR N 1 1
1 1480 1 1 103 THR O O 16.126 8.359 6.724 1.00 . A A . 103 THR O 1 1
1 1481 1 1 103 THR OG1 O 12.929 7.921 7.585 1.00 . A A . 103 THR OG1 1 1
1 1482 1 1 104 SER C C 17.435 8.255 3.825 1.00 . A A . 104 SER C 1 1
1 1483 1 1 104 SER CA C 17.932 7.308 4.930 1.00 . A A . 104 SER CA 1 1
1 1484 1 1 104 SER CB C 18.983 6.317 4.398 1.00 . A A . 104 SER CB 1 1
1 1485 1 1 104 SER H H 16.623 5.673 5.117 1.00 . A A . 104 SER H 1 1
1 1486 1 1 104 SER HA H 18.394 7.902 5.718 1.00 . A A . 104 SER HA 1 1
1 1487 1 1 104 SER HB2 H 19.388 6.689 3.457 1.00 . A A . 104 SER HB2 1 1
1 1488 1 1 104 SER HB3 H 19.796 6.265 5.124 1.00 . A A . 104 SER HB3 1 1
1 1489 1 1 104 SER HG H 19.252 4.416 4.175 1.00 . A A . 104 SER HG 1 1
1 1490 1 1 104 SER N N 16.786 6.605 5.486 1.00 . A A . 104 SER N 1 1
1 1491 1 1 104 SER O O 16.375 8.002 3.250 1.00 . A A . 104 SER O 1 1
1 1492 1 1 104 SER OG O 18.489 5.004 4.194 1.00 . A A . 104 SER OG 1 1
1 1493 1 1 105 PRO C C 17.922 9.619 1.086 1.00 . A A . 105 PRO C 1 1
1 1494 1 1 105 PRO CA C 17.788 10.273 2.469 1.00 . A A . 105 PRO CA 1 1
1 1495 1 1 105 PRO CB C 18.761 11.449 2.619 1.00 . A A . 105 PRO CB 1 1
1 1496 1 1 105 PRO CD C 19.425 9.735 4.141 1.00 . A A . 105 PRO CD 1 1
1 1497 1 1 105 PRO CG C 20.000 10.818 3.236 1.00 . A A . 105 PRO CG 1 1
1 1498 1 1 105 PRO HA H 16.760 10.599 2.609 1.00 . A A . 105 PRO HA 1 1
1 1499 1 1 105 PRO HB2 H 19.022 11.904 1.665 1.00 . A A . 105 PRO HB2 1 1
1 1500 1 1 105 PRO HB3 H 18.341 12.182 3.309 1.00 . A A . 105 PRO HB3 1 1
1 1501 1 1 105 PRO HD2 H 20.122 8.903 4.226 1.00 . A A . 105 PRO HD2 1 1
1 1502 1 1 105 PRO HD3 H 19.216 10.155 5.125 1.00 . A A . 105 PRO HD3 1 1
1 1503 1 1 105 PRO HG2 H 20.604 10.353 2.458 1.00 . A A . 105 PRO HG2 1 1
1 1504 1 1 105 PRO HG3 H 20.579 11.556 3.787 1.00 . A A . 105 PRO HG3 1 1
1 1505 1 1 105 PRO N N 18.172 9.336 3.520 1.00 . A A . 105 PRO N 1 1
1 1506 1 1 105 PRO O O 18.504 8.537 0.978 1.00 . A A . 105 PRO O 1 1
1 1507 1 1 106 PRO C C 19.021 9.753 -1.723 1.00 . A A . 106 PRO C 1 1
1 1508 1 1 106 PRO CA C 17.541 9.694 -1.324 1.00 . A A . 106 PRO CA 1 1
1 1509 1 1 106 PRO CB C 16.619 10.531 -2.208 1.00 . A A . 106 PRO CB 1 1
1 1510 1 1 106 PRO CD C 16.696 11.516 -0.031 1.00 . A A . 106 PRO CD 1 1
1 1511 1 1 106 PRO CG C 16.599 11.888 -1.513 1.00 . A A . 106 PRO CG 1 1
1 1512 1 1 106 PRO HA H 17.206 8.658 -1.334 1.00 . A A . 106 PRO HA 1 1
1 1513 1 1 106 PRO HB2 H 16.975 10.603 -3.233 1.00 . A A . 106 PRO HB2 1 1
1 1514 1 1 106 PRO HB3 H 15.620 10.100 -2.188 1.00 . A A . 106 PRO HB3 1 1
1 1515 1 1 106 PRO HD2 H 17.214 12.305 0.512 1.00 . A A . 106 PRO HD2 1 1
1 1516 1 1 106 PRO HD3 H 15.695 11.370 0.379 1.00 . A A . 106 PRO HD3 1 1
1 1517 1 1 106 PRO HG2 H 17.480 12.453 -1.813 1.00 . A A . 106 PRO HG2 1 1
1 1518 1 1 106 PRO HG3 H 15.697 12.453 -1.742 1.00 . A A . 106 PRO HG3 1 1
1 1519 1 1 106 PRO N N 17.416 10.249 0.010 1.00 . A A . 106 PRO N 1 1
1 1520 1 1 106 PRO O O 19.583 10.820 -1.979 1.00 . A A . 106 PRO O 1 1
1 1521 1 1 107 TYR C C 21.388 8.720 -3.617 1.00 . A A . 107 TYR C 1 1
1 1522 1 1 107 TYR CA C 21.046 8.360 -2.168 1.00 . A A . 107 TYR CA 1 1
1 1523 1 1 107 TYR CB C 21.398 6.907 -1.824 1.00 . A A . 107 TYR CB 1 1
1 1524 1 1 107 TYR CD1 C 21.382 7.556 0.656 1.00 . A A . 107 TYR CD1 1 1
1 1525 1 1 107 TYR CD2 C 21.744 5.231 0.053 1.00 . A A . 107 TYR CD2 1 1
1 1526 1 1 107 TYR CE1 C 21.616 7.261 2.002 1.00 . A A . 107 TYR CE1 1 1
1 1527 1 1 107 TYR CE2 C 21.955 4.918 1.411 1.00 . A A . 107 TYR CE2 1 1
1 1528 1 1 107 TYR CG C 21.484 6.560 -0.339 1.00 . A A . 107 TYR CG 1 1
1 1529 1 1 107 TYR CZ C 21.940 5.946 2.382 1.00 . A A . 107 TYR CZ 1 1
1 1530 1 1 107 TYR H H 19.107 7.755 -1.583 1.00 . A A . 107 TYR H 1 1
1 1531 1 1 107 TYR HA H 21.662 9.019 -1.559 1.00 . A A . 107 TYR HA 1 1
1 1532 1 1 107 TYR HB2 H 20.688 6.240 -2.312 1.00 . A A . 107 TYR HB2 1 1
1 1533 1 1 107 TYR HB3 H 22.374 6.720 -2.261 1.00 . A A . 107 TYR HB3 1 1
1 1534 1 1 107 TYR HD1 H 21.142 8.581 0.425 1.00 . A A . 107 TYR HD1 1 1
1 1535 1 1 107 TYR HD2 H 21.810 4.457 -0.698 1.00 . A A . 107 TYR HD2 1 1
1 1536 1 1 107 TYR HE1 H 21.567 8.068 2.718 1.00 . A A . 107 TYR HE1 1 1
1 1537 1 1 107 TYR HE2 H 22.168 3.905 1.707 1.00 . A A . 107 TYR HE2 1 1
1 1538 1 1 107 TYR HH H 22.882 6.340 4.003 1.00 . A A . 107 TYR HH 1 1
1 1539 1 1 107 TYR N N 19.645 8.580 -1.818 1.00 . A A . 107 TYR N 1 1
1 1540 1 1 107 TYR O O 22.415 8.305 -4.159 1.00 . A A . 107 TYR O 1 1
1 1541 1 1 107 TYR OH O 22.252 5.681 3.678 1.00 . A A . 107 TYR OH 1 1
1 1542 1 1 108 GLY C C 19.394 10.641 -6.073 1.00 . A A . 108 GLY C 1 1
1 1543 1 1 108 GLY CA C 20.646 9.899 -5.650 1.00 . A A . 108 GLY CA 1 1
1 1544 1 1 108 GLY H H 19.696 9.764 -3.788 1.00 . A A . 108 GLY H 1 1
1 1545 1 1 108 GLY HA2 H 21.487 10.588 -5.715 1.00 . A A . 108 GLY HA2 1 1
1 1546 1 1 108 GLY HA3 H 20.835 9.065 -6.312 1.00 . A A . 108 GLY HA3 1 1
1 1547 1 1 108 GLY N N 20.511 9.444 -4.289 1.00 . A A . 108 GLY N 1 1
1 1548 1 1 108 GLY O O 18.461 10.821 -5.288 1.00 . A A . 108 GLY O 1 1
1 1549 1 1 109 LEU C C 17.051 10.970 -8.240 1.00 . A A . 109 LEU C 1 1
1 1550 1 1 109 LEU CA C 18.314 11.782 -7.978 1.00 . A A . 109 LEU CA 1 1
1 1551 1 1 109 LEU CB C 18.867 12.379 -9.279 1.00 . A A . 109 LEU CB 1 1
1 1552 1 1 109 LEU CD1 C 17.763 14.664 -9.138 1.00 . A A . 109 LEU CD1 1 1
1 1553 1 1 109 LEU CD2 C 18.434 13.680 -11.346 1.00 . A A . 109 LEU CD2 1 1
1 1554 1 1 109 LEU CG C 17.900 13.368 -9.949 1.00 . A A . 109 LEU CG 1 1
1 1555 1 1 109 LEU H H 20.216 10.802 -7.859 1.00 . A A . 109 LEU H 1 1
1 1556 1 1 109 LEU HA H 18.037 12.594 -7.302 1.00 . A A . 109 LEU HA 1 1
1 1557 1 1 109 LEU HB2 H 19.809 12.890 -9.073 1.00 . A A . 109 LEU HB2 1 1
1 1558 1 1 109 LEU HB3 H 19.077 11.560 -9.970 1.00 . A A . 109 LEU HB3 1 1
1 1559 1 1 109 LEU HD11 H 17.421 14.456 -8.127 1.00 . A A . 109 LEU HD11 1 1
1 1560 1 1 109 LEU HD12 H 17.017 15.300 -9.605 1.00 . A A . 109 LEU HD12 1 1
1 1561 1 1 109 LEU HD13 H 18.719 15.186 -9.095 1.00 . A A . 109 LEU HD13 1 1
1 1562 1 1 109 LEU HD21 H 19.457 14.046 -11.289 1.00 . A A . 109 LEU HD21 1 1
1 1563 1 1 109 LEU HD22 H 17.818 14.426 -11.842 1.00 . A A . 109 LEU HD22 1 1
1 1564 1 1 109 LEU HD23 H 18.429 12.767 -11.941 1.00 . A A . 109 LEU HD23 1 1
1 1565 1 1 109 LEU HG H 16.915 12.915 -10.056 1.00 . A A . 109 LEU HG 1 1
1 1566 1 1 109 LEU N N 19.378 11.030 -7.336 1.00 . A A . 109 LEU N 1 1
1 1567 1 1 109 LEU O O 17.012 10.076 -9.089 1.00 . A A . 109 LEU O 1 1
1 1568 1 1 110 GLU C C 14.219 10.985 -9.010 1.00 . A A . 110 GLU C 1 1
1 1569 1 1 110 GLU CA C 14.708 10.618 -7.607 1.00 . A A . 110 GLU CA 1 1
1 1570 1 1 110 GLU CB C 13.772 11.094 -6.494 1.00 . A A . 110 GLU CB 1 1
1 1571 1 1 110 GLU CD C 13.582 11.335 -3.958 1.00 . A A . 110 GLU CD 1 1
1 1572 1 1 110 GLU CG C 14.209 10.556 -5.118 1.00 . A A . 110 GLU CG 1 1
1 1573 1 1 110 GLU H H 16.108 12.006 -6.792 1.00 . A A . 110 GLU H 1 1
1 1574 1 1 110 GLU HA H 14.826 9.539 -7.552 1.00 . A A . 110 GLU HA 1 1
1 1575 1 1 110 GLU HB2 H 13.806 12.179 -6.489 1.00 . A A . 110 GLU HB2 1 1
1 1576 1 1 110 GLU HB3 H 12.752 10.765 -6.702 1.00 . A A . 110 GLU HB3 1 1
1 1577 1 1 110 GLU HG2 H 13.940 9.501 -5.056 1.00 . A A . 110 GLU HG2 1 1
1 1578 1 1 110 GLU HG3 H 15.292 10.627 -5.015 1.00 . A A . 110 GLU HG3 1 1
1 1579 1 1 110 GLU N N 16.007 11.261 -7.470 1.00 . A A . 110 GLU N 1 1
1 1580 1 1 110 GLU O O 14.232 12.153 -9.403 1.00 . A A . 110 GLU O 1 1
1 1581 1 1 110 GLU OE1 O 13.597 12.584 -3.993 1.00 . A A . 110 GLU OE1 1 1
1 1582 1 1 110 GLU OE2 O 13.091 10.705 -2.987 1.00 . A A . 110 GLU OE2 1 1
1 1583 1 1 111 THR C C 12.058 9.287 -11.283 1.00 . A A . 111 THR C 1 1
1 1584 1 1 111 THR CA C 13.377 10.062 -11.145 1.00 . A A . 111 THR CA 1 1
1 1585 1 1 111 THR CB C 14.538 9.516 -12.017 1.00 . A A . 111 THR CB 1 1
1 1586 1 1 111 THR CG2 C 14.325 9.623 -13.528 1.00 . A A . 111 THR CG2 1 1
1 1587 1 1 111 THR H H 13.836 9.034 -9.395 1.00 . A A . 111 THR H 1 1
1 1588 1 1 111 THR HA H 13.198 11.109 -11.399 1.00 . A A . 111 THR HA 1 1
1 1589 1 1 111 THR HB H 14.685 8.463 -11.791 1.00 . A A . 111 THR HB 1 1
1 1590 1 1 111 THR HG1 H 16.024 9.992 -10.802 1.00 . A A . 111 THR HG1 1 1
1 1591 1 1 111 THR HG21 H 13.544 8.937 -13.850 1.00 . A A . 111 THR HG21 1 1
1 1592 1 1 111 THR HG22 H 15.242 9.345 -14.050 1.00 . A A . 111 THR HG22 1 1
1 1593 1 1 111 THR HG23 H 14.057 10.639 -13.811 1.00 . A A . 111 THR HG23 1 1
1 1594 1 1 111 THR N N 13.833 9.969 -9.770 1.00 . A A . 111 THR N 1 1
1 1595 1 1 111 THR O O 11.698 8.488 -10.410 1.00 . A A . 111 THR O 1 1
1 1596 1 1 111 THR OG1 O 15.747 10.200 -11.710 1.00 . A A . 111 THR OG1 1 1
1 1597 1 1 112 GLN C C 10.181 7.366 -12.738 1.00 . A A . 112 GLN C 1 1
1 1598 1 1 112 GLN CA C 10.068 8.894 -12.715 1.00 . A A . 112 GLN CA 1 1
1 1599 1 1 112 GLN CB C 9.619 9.447 -14.075 1.00 . A A . 112 GLN CB 1 1
1 1600 1 1 112 GLN CD C 7.994 9.446 -16.008 1.00 . A A . 112 GLN CD 1 1
1 1601 1 1 112 GLN CG C 8.298 8.873 -14.623 1.00 . A A . 112 GLN CG 1 1
1 1602 1 1 112 GLN H H 11.711 10.191 -13.045 1.00 . A A . 112 GLN H 1 1
1 1603 1 1 112 GLN HA H 9.337 9.180 -11.957 1.00 . A A . 112 GLN HA 1 1
1 1604 1 1 112 GLN HB2 H 9.510 10.529 -13.990 1.00 . A A . 112 GLN HB2 1 1
1 1605 1 1 112 GLN HB3 H 10.412 9.244 -14.797 1.00 . A A . 112 GLN HB3 1 1
1 1606 1 1 112 GLN HE21 H 5.940 9.279 -15.847 1.00 . A A . 112 GLN HE21 1 1
1 1607 1 1 112 GLN HE22 H 6.599 10.067 -17.273 1.00 . A A . 112 GLN HE22 1 1
1 1608 1 1 112 GLN HG2 H 8.369 7.788 -14.712 1.00 . A A . 112 GLN HG2 1 1
1 1609 1 1 112 GLN HG3 H 7.490 9.123 -13.934 1.00 . A A . 112 GLN HG3 1 1
1 1610 1 1 112 GLN N N 11.344 9.518 -12.386 1.00 . A A . 112 GLN N 1 1
1 1611 1 1 112 GLN NE2 N 6.741 9.582 -16.396 1.00 . A A . 112 GLN NE2 1 1
1 1612 1 1 112 GLN O O 9.360 6.689 -12.117 1.00 . A A . 112 GLN O 1 1
1 1613 1 1 112 GLN OE1 O 8.899 9.787 -16.767 1.00 . A A . 112 GLN OE1 1 1
1 1614 1 1 113 LYS C C 11.780 4.797 -12.292 1.00 . A A . 113 LYS C 1 1
1 1615 1 1 113 LYS CA C 11.414 5.400 -13.639 1.00 . A A . 113 LYS CA 1 1
1 1616 1 1 113 LYS CB C 12.566 5.205 -14.631 1.00 . A A . 113 LYS CB 1 1
1 1617 1 1 113 LYS CD C 11.208 4.325 -16.617 1.00 . A A . 113 LYS CD 1 1
1 1618 1 1 113 LYS CE C 9.854 4.948 -16.959 1.00 . A A . 113 LYS CE 1 1
1 1619 1 1 113 LYS CG C 12.169 5.405 -16.091 1.00 . A A . 113 LYS CG 1 1
1 1620 1 1 113 LYS H H 11.795 7.439 -13.972 1.00 . A A . 113 LYS H 1 1
1 1621 1 1 113 LYS HA H 10.516 4.902 -14.004 1.00 . A A . 113 LYS HA 1 1
1 1622 1 1 113 LYS HB2 H 13.347 5.927 -14.402 1.00 . A A . 113 LYS HB2 1 1
1 1623 1 1 113 LYS HB3 H 12.984 4.208 -14.508 1.00 . A A . 113 LYS HB3 1 1
1 1624 1 1 113 LYS HD2 H 11.636 3.876 -17.517 1.00 . A A . 113 LYS HD2 1 1
1 1625 1 1 113 LYS HD3 H 11.068 3.550 -15.867 1.00 . A A . 113 LYS HD3 1 1
1 1626 1 1 113 LYS HE2 H 9.492 5.537 -16.114 1.00 . A A . 113 LYS HE2 1 1
1 1627 1 1 113 LYS HE3 H 9.989 5.623 -17.805 1.00 . A A . 113 LYS HE3 1 1
1 1628 1 1 113 LYS HG2 H 11.735 6.399 -16.203 1.00 . A A . 113 LYS HG2 1 1
1 1629 1 1 113 LYS HG3 H 13.082 5.376 -16.681 1.00 . A A . 113 LYS HG3 1 1
1 1630 1 1 113 LYS HZ1 H 9.172 3.258 -17.990 1.00 . A A . 113 LYS HZ1 1 1
1 1631 1 1 113 LYS HZ2 H 8.029 4.414 -17.713 1.00 . A A . 113 LYS HZ2 1 1
1 1632 1 1 113 LYS HZ3 H 8.491 3.434 -16.513 1.00 . A A . 113 LYS HZ3 1 1
1 1633 1 1 113 LYS N N 11.152 6.828 -13.489 1.00 . A A . 113 LYS N 1 1
1 1634 1 1 113 LYS NZ N 8.839 3.941 -17.318 1.00 . A A . 113 LYS NZ 1 1
1 1635 1 1 113 LYS O O 12.899 4.973 -11.808 1.00 . A A . 113 LYS O 1 1
1 1636 1 1 114 LYS C C 10.047 2.385 -10.121 1.00 . A A . 114 LYS C 1 1
1 1637 1 1 114 LYS CA C 11.062 3.483 -10.368 1.00 . A A . 114 LYS CA 1 1
1 1638 1 1 114 LYS CB C 10.923 4.589 -9.301 1.00 . A A . 114 LYS CB 1 1
1 1639 1 1 114 LYS CD C 9.292 6.405 -8.521 1.00 . A A . 114 LYS CD 1 1
1 1640 1 1 114 LYS CE C 10.105 6.665 -7.260 1.00 . A A . 114 LYS CE 1 1
1 1641 1 1 114 LYS CG C 9.458 4.984 -9.041 1.00 . A A . 114 LYS CG 1 1
1 1642 1 1 114 LYS H H 9.933 3.965 -12.089 1.00 . A A . 114 LYS H 1 1
1 1643 1 1 114 LYS HA H 12.067 3.059 -10.337 1.00 . A A . 114 LYS HA 1 1
1 1644 1 1 114 LYS HB2 H 11.357 4.248 -8.364 1.00 . A A . 114 LYS HB2 1 1
1 1645 1 1 114 LYS HB3 H 11.486 5.466 -9.623 1.00 . A A . 114 LYS HB3 1 1
1 1646 1 1 114 LYS HD2 H 9.547 7.121 -9.304 1.00 . A A . 114 LYS HD2 1 1
1 1647 1 1 114 LYS HD3 H 8.242 6.535 -8.265 1.00 . A A . 114 LYS HD3 1 1
1 1648 1 1 114 LYS HE2 H 9.483 7.253 -6.588 1.00 . A A . 114 LYS HE2 1 1
1 1649 1 1 114 LYS HE3 H 10.346 5.721 -6.771 1.00 . A A . 114 LYS HE3 1 1
1 1650 1 1 114 LYS HG2 H 8.877 4.906 -9.961 1.00 . A A . 114 LYS HG2 1 1
1 1651 1 1 114 LYS HG3 H 9.031 4.307 -8.301 1.00 . A A . 114 LYS HG3 1 1
1 1652 1 1 114 LYS HZ1 H 11.989 6.878 -8.104 1.00 . A A . 114 LYS HZ1 1 1
1 1653 1 1 114 LYS HZ2 H 11.813 7.594 -6.655 1.00 . A A . 114 LYS HZ2 1 1
1 1654 1 1 114 LYS HZ3 H 11.115 8.297 -7.996 1.00 . A A . 114 LYS HZ3 1 1
1 1655 1 1 114 LYS N N 10.842 4.095 -11.666 1.00 . A A . 114 LYS N 1 1
1 1656 1 1 114 LYS NZ N 11.342 7.415 -7.536 1.00 . A A . 114 LYS NZ 1 1
1 1657 1 1 114 LYS O O 9.062 2.249 -10.852 1.00 . A A . 114 LYS O 1 1
1 1658 1 1 115 PHE C C 9.436 0.613 -7.081 1.00 . A A . 115 PHE C 1 1
1 1659 1 1 115 PHE CA C 9.412 0.552 -8.606 1.00 . A A . 115 PHE CA 1 1
1 1660 1 1 115 PHE CB C 9.829 -0.800 -9.198 1.00 . A A . 115 PHE CB 1 1
1 1661 1 1 115 PHE CD1 C 11.595 -1.996 -7.818 1.00 . A A . 115 PHE CD1 1 1
1 1662 1 1 115 PHE CD2 C 12.248 -0.936 -9.911 1.00 . A A . 115 PHE CD2 1 1
1 1663 1 1 115 PHE CE1 C 12.915 -2.448 -7.637 1.00 . A A . 115 PHE CE1 1 1
1 1664 1 1 115 PHE CE2 C 13.567 -1.380 -9.726 1.00 . A A . 115 PHE CE2 1 1
1 1665 1 1 115 PHE CG C 11.259 -1.239 -8.958 1.00 . A A . 115 PHE CG 1 1
1 1666 1 1 115 PHE CZ C 13.899 -2.140 -8.593 1.00 . A A . 115 PHE CZ 1 1
1 1667 1 1 115 PHE H H 11.107 1.796 -8.500 1.00 . A A . 115 PHE H 1 1
1 1668 1 1 115 PHE HA H 8.392 0.764 -8.931 1.00 . A A . 115 PHE HA 1 1
1 1669 1 1 115 PHE HB2 H 9.160 -1.564 -8.808 1.00 . A A . 115 PHE HB2 1 1
1 1670 1 1 115 PHE HB3 H 9.662 -0.758 -10.275 1.00 . A A . 115 PHE HB3 1 1
1 1671 1 1 115 PHE HD1 H 10.838 -2.237 -7.089 1.00 . A A . 115 PHE HD1 1 1
1 1672 1 1 115 PHE HD2 H 12.000 -0.368 -10.795 1.00 . A A . 115 PHE HD2 1 1
1 1673 1 1 115 PHE HE1 H 13.186 -3.031 -6.769 1.00 . A A . 115 PHE HE1 1 1
1 1674 1 1 115 PHE HE2 H 14.325 -1.137 -10.457 1.00 . A A . 115 PHE HE2 1 1
1 1675 1 1 115 PHE HZ H 14.919 -2.477 -8.462 1.00 . A A . 115 PHE HZ 1 1
1 1676 1 1 115 PHE N N 10.275 1.625 -9.062 1.00 . A A . 115 PHE N 1 1
1 1677 1 1 115 PHE O O 10.302 1.269 -6.494 1.00 . A A . 115 PHE O 1 1
1 1678 1 1 116 VAL C C 8.141 -1.411 -4.415 1.00 . A A . 116 VAL C 1 1
1 1679 1 1 116 VAL CA C 8.460 -0.020 -4.947 1.00 . A A . 116 VAL CA 1 1
1 1680 1 1 116 VAL CB C 7.511 1.109 -4.497 1.00 . A A . 116 VAL CB 1 1
1 1681 1 1 116 VAL CG1 C 6.024 0.793 -4.715 1.00 . A A . 116 VAL CG1 1 1
1 1682 1 1 116 VAL CG2 C 7.786 1.466 -3.036 1.00 . A A . 116 VAL CG2 1 1
1 1683 1 1 116 VAL H H 7.796 -0.590 -6.890 1.00 . A A . 116 VAL H 1 1
1 1684 1 1 116 VAL HA H 9.457 0.236 -4.583 1.00 . A A . 116 VAL HA 1 1
1 1685 1 1 116 VAL HB H 7.743 1.997 -5.085 1.00 . A A . 116 VAL HB 1 1
1 1686 1 1 116 VAL HG11 H 5.722 -0.076 -4.135 1.00 . A A . 116 VAL HG11 1 1
1 1687 1 1 116 VAL HG12 H 5.423 1.642 -4.399 1.00 . A A . 116 VAL HG12 1 1
1 1688 1 1 116 VAL HG13 H 5.835 0.602 -5.772 1.00 . A A . 116 VAL HG13 1 1
1 1689 1 1 116 VAL HG21 H 8.806 1.843 -2.941 1.00 . A A . 116 VAL HG21 1 1
1 1690 1 1 116 VAL HG22 H 7.098 2.243 -2.698 1.00 . A A . 116 VAL HG22 1 1
1 1691 1 1 116 VAL HG23 H 7.690 0.582 -2.415 1.00 . A A . 116 VAL HG23 1 1
1 1692 1 1 116 VAL N N 8.502 -0.052 -6.404 1.00 . A A . 116 VAL N 1 1
1 1693 1 1 116 VAL O O 7.244 -2.103 -4.916 1.00 . A A . 116 VAL O 1 1
1 1694 1 1 117 LEU C C 8.836 -3.024 -1.248 1.00 . A A . 117 LEU C 1 1
1 1695 1 1 117 LEU CA C 8.731 -3.126 -2.764 1.00 . A A . 117 LEU CA 1 1
1 1696 1 1 117 LEU CB C 9.740 -4.114 -3.381 1.00 . A A . 117 LEU CB 1 1
1 1697 1 1 117 LEU CD1 C 12.030 -5.144 -3.606 1.00 . A A . 117 LEU CD1 1 1
1 1698 1 1 117 LEU CD2 C 11.857 -2.668 -3.723 1.00 . A A . 117 LEU CD2 1 1
1 1699 1 1 117 LEU CG C 11.248 -3.929 -3.093 1.00 . A A . 117 LEU CG 1 1
1 1700 1 1 117 LEU H H 9.597 -1.224 -3.000 1.00 . A A . 117 LEU H 1 1
1 1701 1 1 117 LEU HA H 7.737 -3.506 -3.005 1.00 . A A . 117 LEU HA 1 1
1 1702 1 1 117 LEU HB2 H 9.454 -5.094 -3.006 1.00 . A A . 117 LEU HB2 1 1
1 1703 1 1 117 LEU HB3 H 9.591 -4.116 -4.461 1.00 . A A . 117 LEU HB3 1 1
1 1704 1 1 117 LEU HD11 H 11.592 -6.066 -3.220 1.00 . A A . 117 LEU HD11 1 1
1 1705 1 1 117 LEU HD12 H 13.058 -5.096 -3.252 1.00 . A A . 117 LEU HD12 1 1
1 1706 1 1 117 LEU HD13 H 12.034 -5.173 -4.694 1.00 . A A . 117 LEU HD13 1 1
1 1707 1 1 117 LEU HD21 H 12.943 -2.692 -3.659 1.00 . A A . 117 LEU HD21 1 1
1 1708 1 1 117 LEU HD22 H 11.514 -1.785 -3.187 1.00 . A A . 117 LEU HD22 1 1
1 1709 1 1 117 LEU HD23 H 11.567 -2.588 -4.771 1.00 . A A . 117 LEU HD23 1 1
1 1710 1 1 117 LEU HG H 11.395 -3.885 -2.022 1.00 . A A . 117 LEU HG 1 1
1 1711 1 1 117 LEU N N 8.875 -1.824 -3.383 1.00 . A A . 117 LEU N 1 1
1 1712 1 1 117 LEU O O 9.799 -2.464 -0.713 1.00 . A A . 117 LEU O 1 1
1 1713 1 1 118 LYS C C 7.016 -4.857 1.280 1.00 . A A . 118 LYS C 1 1
1 1714 1 1 118 LYS CA C 7.694 -3.545 0.890 1.00 . A A . 118 LYS CA 1 1
1 1715 1 1 118 LYS CB C 6.887 -2.356 1.470 1.00 . A A . 118 LYS CB 1 1
1 1716 1 1 118 LYS CD C 6.275 -0.508 -0.325 1.00 . A A . 118 LYS CD 1 1
1 1717 1 1 118 LYS CE C 4.776 -0.524 -0.041 1.00 . A A . 118 LYS CE 1 1
1 1718 1 1 118 LYS CG C 7.106 -0.944 0.887 1.00 . A A . 118 LYS CG 1 1
1 1719 1 1 118 LYS H H 7.042 -3.964 -1.062 1.00 . A A . 118 LYS H 1 1
1 1720 1 1 118 LYS HA H 8.708 -3.558 1.295 1.00 . A A . 118 LYS HA 1 1
1 1721 1 1 118 LYS HB2 H 5.829 -2.581 1.432 1.00 . A A . 118 LYS HB2 1 1
1 1722 1 1 118 LYS HB3 H 7.133 -2.311 2.533 1.00 . A A . 118 LYS HB3 1 1
1 1723 1 1 118 LYS HD2 H 6.556 0.518 -0.563 1.00 . A A . 118 LYS HD2 1 1
1 1724 1 1 118 LYS HD3 H 6.505 -1.153 -1.170 1.00 . A A . 118 LYS HD3 1 1
1 1725 1 1 118 LYS HE2 H 4.535 -1.530 0.293 1.00 . A A . 118 LYS HE2 1 1
1 1726 1 1 118 LYS HE3 H 4.549 0.172 0.771 1.00 . A A . 118 LYS HE3 1 1
1 1727 1 1 118 LYS HG2 H 6.899 -0.225 1.678 1.00 . A A . 118 LYS HG2 1 1
1 1728 1 1 118 LYS HG3 H 8.146 -0.843 0.614 1.00 . A A . 118 LYS HG3 1 1
1 1729 1 1 118 LYS HZ1 H 2.968 -0.174 -1.010 1.00 . A A . 118 LYS HZ1 1 1
1 1730 1 1 118 LYS HZ2 H 4.099 -0.880 -1.964 1.00 . A A . 118 LYS HZ2 1 1
1 1731 1 1 118 LYS HZ3 H 4.179 0.724 -1.606 1.00 . A A . 118 LYS HZ3 1 1
1 1732 1 1 118 LYS N N 7.801 -3.511 -0.563 1.00 . A A . 118 LYS N 1 1
1 1733 1 1 118 LYS NZ N 3.962 -0.188 -1.233 1.00 . A A . 118 LYS NZ 1 1
1 1734 1 1 118 LYS O O 6.312 -5.448 0.448 1.00 . A A . 118 LYS O 1 1
1 1735 1 1 119 ASP C C 5.546 -6.210 4.147 1.00 . A A . 119 ASP C 1 1
1 1736 1 1 119 ASP CA C 6.560 -6.513 3.040 1.00 . A A . 119 ASP CA 1 1
1 1737 1 1 119 ASP CB C 7.628 -7.491 3.553 1.00 . A A . 119 ASP CB 1 1
1 1738 1 1 119 ASP CG C 6.992 -8.839 3.905 1.00 . A A . 119 ASP CG 1 1
1 1739 1 1 119 ASP H H 7.747 -4.746 3.169 1.00 . A A . 119 ASP H 1 1
1 1740 1 1 119 ASP HA H 6.060 -7.035 2.224 1.00 . A A . 119 ASP HA 1 1
1 1741 1 1 119 ASP HB2 H 8.383 -7.649 2.782 1.00 . A A . 119 ASP HB2 1 1
1 1742 1 1 119 ASP HB3 H 8.123 -7.077 4.432 1.00 . A A . 119 ASP HB3 1 1
1 1743 1 1 119 ASP N N 7.159 -5.279 2.535 1.00 . A A . 119 ASP N 1 1
1 1744 1 1 119 ASP O O 5.890 -5.577 5.150 1.00 . A A . 119 ASP O 1 1
1 1745 1 1 119 ASP OD1 O 6.112 -8.883 4.799 1.00 . A A . 119 ASP OD1 1 1
1 1746 1 1 119 ASP OD2 O 7.330 -9.845 3.244 1.00 . A A . 119 ASP OD2 1 1
1 1747 1 1 120 LYS C C 2.650 -7.860 5.316 1.00 . A A . 120 LYS C 1 1
1 1748 1 1 120 LYS CA C 3.187 -6.493 4.912 1.00 . A A . 120 LYS CA 1 1
1 1749 1 1 120 LYS CB C 2.012 -5.687 4.342 1.00 . A A . 120 LYS CB 1 1
1 1750 1 1 120 LYS CD C 1.063 -3.329 4.064 1.00 . A A . 120 LYS CD 1 1
1 1751 1 1 120 LYS CE C 0.088 -3.453 5.248 1.00 . A A . 120 LYS CE 1 1
1 1752 1 1 120 LYS CG C 2.324 -4.193 4.258 1.00 . A A . 120 LYS CG 1 1
1 1753 1 1 120 LYS H H 4.116 -7.152 3.102 1.00 . A A . 120 LYS H 1 1
1 1754 1 1 120 LYS HA H 3.548 -6.008 5.819 1.00 . A A . 120 LYS HA 1 1
1 1755 1 1 120 LYS HB2 H 1.742 -6.065 3.354 1.00 . A A . 120 LYS HB2 1 1
1 1756 1 1 120 LYS HB3 H 1.160 -5.835 5.008 1.00 . A A . 120 LYS HB3 1 1
1 1757 1 1 120 LYS HD2 H 1.379 -2.289 3.975 1.00 . A A . 120 LYS HD2 1 1
1 1758 1 1 120 LYS HD3 H 0.559 -3.617 3.143 1.00 . A A . 120 LYS HD3 1 1
1 1759 1 1 120 LYS HE2 H -0.395 -4.433 5.224 1.00 . A A . 120 LYS HE2 1 1
1 1760 1 1 120 LYS HE3 H 0.658 -3.370 6.175 1.00 . A A . 120 LYS HE3 1 1
1 1761 1 1 120 LYS HG2 H 2.820 -3.870 5.174 1.00 . A A . 120 LYS HG2 1 1
1 1762 1 1 120 LYS HG3 H 3.010 -4.059 3.422 1.00 . A A . 120 LYS HG3 1 1
1 1763 1 1 120 LYS HZ1 H -1.523 -2.400 4.420 1.00 . A A . 120 LYS HZ1 1 1
1 1764 1 1 120 LYS HZ2 H -0.513 -1.474 5.291 1.00 . A A . 120 LYS HZ2 1 1
1 1765 1 1 120 LYS HZ3 H -1.533 -2.469 6.072 1.00 . A A . 120 LYS HZ3 1 1
1 1766 1 1 120 LYS N N 4.294 -6.639 3.958 1.00 . A A . 120 LYS N 1 1
1 1767 1 1 120 LYS NZ N -0.943 -2.397 5.251 1.00 . A A . 120 LYS NZ 1 1
1 1768 1 1 120 LYS O O 2.073 -7.995 6.394 1.00 . A A . 120 LYS O 1 1
1 1769 1 1 121 ASN C C 3.098 -10.868 5.947 1.00 . A A . 121 ASN C 1 1
1 1770 1 1 121 ASN CA C 2.408 -10.223 4.743 1.00 . A A . 121 ASN CA 1 1
1 1771 1 1 121 ASN CB C 2.609 -11.029 3.459 1.00 . A A . 121 ASN CB 1 1
1 1772 1 1 121 ASN CG C 4.030 -11.521 3.265 1.00 . A A . 121 ASN CG 1 1
1 1773 1 1 121 ASN H H 3.345 -8.770 3.611 1.00 . A A . 121 ASN H 1 1
1 1774 1 1 121 ASN HA H 1.341 -10.163 4.955 1.00 . A A . 121 ASN HA 1 1
1 1775 1 1 121 ASN HB2 H 1.983 -11.888 3.529 1.00 . A A . 121 ASN HB2 1 1
1 1776 1 1 121 ASN HB3 H 2.273 -10.460 2.590 1.00 . A A . 121 ASN HB3 1 1
1 1777 1 1 121 ASN HD21 H 4.507 -9.864 2.215 1.00 . A A . 121 ASN HD21 1 1
1 1778 1 1 121 ASN HD22 H 5.838 -10.845 2.720 1.00 . A A . 121 ASN HD22 1 1
1 1779 1 1 121 ASN N N 2.878 -8.886 4.494 1.00 . A A . 121 ASN N 1 1
1 1780 1 1 121 ASN ND2 N 4.833 -10.758 2.562 1.00 . A A . 121 ASN ND2 1 1
1 1781 1 1 121 ASN O O 2.494 -11.746 6.561 1.00 . A A . 121 ASN O 1 1
1 1782 1 1 121 ASN OD1 O 4.398 -12.605 3.708 1.00 . A A . 121 ASN OD1 1 1
1 1783 1 1 122 GLY C C 6.466 -11.305 7.201 1.00 . A A . 122 GLY C 1 1
1 1784 1 1 122 GLY CA C 5.023 -10.918 7.495 1.00 . A A . 122 GLY CA 1 1
1 1785 1 1 122 GLY H H 4.752 -9.682 5.798 1.00 . A A . 122 GLY H 1 1
1 1786 1 1 122 GLY HA2 H 5.032 -10.144 8.262 1.00 . A A . 122 GLY HA2 1 1
1 1787 1 1 122 GLY HA3 H 4.522 -11.796 7.908 1.00 . A A . 122 GLY HA3 1 1
1 1788 1 1 122 GLY N N 4.286 -10.405 6.347 1.00 . A A . 122 GLY N 1 1
1 1789 1 1 122 GLY O O 7.192 -11.588 8.151 1.00 . A A . 122 GLY O 1 1
1 1790 1 1 123 GLY C C 9.276 -10.708 6.125 1.00 . A A . 123 GLY C 1 1
1 1791 1 1 123 GLY CA C 8.261 -11.719 5.595 1.00 . A A . 123 GLY CA 1 1
1 1792 1 1 123 GLY H H 6.282 -11.109 5.181 1.00 . A A . 123 GLY H 1 1
1 1793 1 1 123 GLY HA2 H 8.473 -12.702 6.012 1.00 . A A . 123 GLY HA2 1 1
1 1794 1 1 123 GLY HA3 H 8.342 -11.754 4.509 1.00 . A A . 123 GLY HA3 1 1
1 1795 1 1 123 GLY N N 6.899 -11.361 5.943 1.00 . A A . 123 GLY N 1 1
1 1796 1 1 123 GLY O O 8.948 -9.573 6.481 1.00 . A A . 123 GLY O 1 1
1 1797 1 1 124 LYS C C 12.719 -10.372 5.514 1.00 . A A . 124 LYS C 1 1
1 1798 1 1 124 LYS CA C 11.680 -10.330 6.632 1.00 . A A . 124 LYS CA 1 1
1 1799 1 1 124 LYS CB C 12.144 -10.910 7.982 1.00 . A A . 124 LYS CB 1 1
1 1800 1 1 124 LYS CD C 13.705 -10.857 9.978 1.00 . A A . 124 LYS CD 1 1
1 1801 1 1 124 LYS CE C 12.772 -10.189 10.999 1.00 . A A . 124 LYS CE 1 1
1 1802 1 1 124 LYS CG C 13.426 -10.300 8.569 1.00 . A A . 124 LYS CG 1 1
1 1803 1 1 124 LYS H H 10.777 -12.055 5.867 1.00 . A A . 124 LYS H 1 1
1 1804 1 1 124 LYS HA H 11.383 -9.299 6.802 1.00 . A A . 124 LYS HA 1 1
1 1805 1 1 124 LYS HB2 H 11.329 -10.771 8.692 1.00 . A A . 124 LYS HB2 1 1
1 1806 1 1 124 LYS HB3 H 12.306 -11.980 7.884 1.00 . A A . 124 LYS HB3 1 1
1 1807 1 1 124 LYS HD2 H 13.571 -11.940 9.984 1.00 . A A . 124 LYS HD2 1 1
1 1808 1 1 124 LYS HD3 H 14.742 -10.640 10.240 1.00 . A A . 124 LYS HD3 1 1
1 1809 1 1 124 LYS HE2 H 13.014 -9.126 11.046 1.00 . A A . 124 LYS HE2 1 1
1 1810 1 1 124 LYS HE3 H 11.738 -10.274 10.668 1.00 . A A . 124 LYS HE3 1 1
1 1811 1 1 124 LYS HG2 H 14.264 -10.559 7.925 1.00 . A A . 124 LYS HG2 1 1
1 1812 1 1 124 LYS HG3 H 13.337 -9.213 8.607 1.00 . A A . 124 LYS HG3 1 1
1 1813 1 1 124 LYS HZ1 H 12.427 -10.097 13.008 1.00 . A A . 124 LYS HZ1 1 1
1 1814 1 1 124 LYS HZ2 H 13.835 -10.902 12.634 1.00 . A A . 124 LYS HZ2 1 1
1 1815 1 1 124 LYS HZ3 H 12.371 -11.628 12.429 1.00 . A A . 124 LYS HZ3 1 1
1 1816 1 1 124 LYS N N 10.541 -11.119 6.170 1.00 . A A . 124 LYS N 1 1
1 1817 1 1 124 LYS NZ N 12.865 -10.747 12.364 1.00 . A A . 124 LYS NZ 1 1
1 1818 1 1 124 LYS O O 12.809 -11.396 4.826 1.00 . A A . 124 LYS O 1 1
1 1819 1 1 125 LEU C C 15.513 -10.296 4.556 1.00 . A A . 125 LEU C 1 1
1 1820 1 1 125 LEU CA C 14.468 -9.224 4.233 1.00 . A A . 125 LEU CA 1 1
1 1821 1 1 125 LEU CB C 15.056 -7.803 4.134 1.00 . A A . 125 LEU CB 1 1
1 1822 1 1 125 LEU CD1 C 16.018 -6.287 2.340 1.00 . A A . 125 LEU CD1 1 1
1 1823 1 1 125 LEU CD2 C 17.543 -7.829 3.534 1.00 . A A . 125 LEU CD2 1 1
1 1824 1 1 125 LEU CG C 16.111 -7.660 3.013 1.00 . A A . 125 LEU CG 1 1
1 1825 1 1 125 LEU H H 13.322 -8.466 5.868 1.00 . A A . 125 LEU H 1 1
1 1826 1 1 125 LEU HA H 14.000 -9.472 3.279 1.00 . A A . 125 LEU HA 1 1
1 1827 1 1 125 LEU HB2 H 14.226 -7.127 3.925 1.00 . A A . 125 LEU HB2 1 1
1 1828 1 1 125 LEU HB3 H 15.487 -7.516 5.093 1.00 . A A . 125 LEU HB3 1 1
1 1829 1 1 125 LEU HD11 H 15.026 -6.143 1.913 1.00 . A A . 125 LEU HD11 1 1
1 1830 1 1 125 LEU HD12 H 16.755 -6.228 1.537 1.00 . A A . 125 LEU HD12 1 1
1 1831 1 1 125 LEU HD13 H 16.222 -5.494 3.055 1.00 . A A . 125 LEU HD13 1 1
1 1832 1 1 125 LEU HD21 H 17.861 -6.962 4.109 1.00 . A A . 125 LEU HD21 1 1
1 1833 1 1 125 LEU HD22 H 18.217 -7.935 2.682 1.00 . A A . 125 LEU HD22 1 1
1 1834 1 1 125 LEU HD23 H 17.649 -8.720 4.151 1.00 . A A . 125 LEU HD23 1 1
1 1835 1 1 125 LEU HG H 15.919 -8.414 2.250 1.00 . A A . 125 LEU HG 1 1
1 1836 1 1 125 LEU N N 13.440 -9.273 5.276 1.00 . A A . 125 LEU N 1 1
1 1837 1 1 125 LEU O O 15.780 -10.548 5.733 1.00 . A A . 125 LEU O 1 1
1 1838 1 1 126 VAL C C 18.421 -11.674 2.971 1.00 . A A . 126 VAL C 1 1
1 1839 1 1 126 VAL CA C 17.105 -11.966 3.697 1.00 . A A . 126 VAL CA 1 1
1 1840 1 1 126 VAL CB C 16.477 -13.295 3.217 1.00 . A A . 126 VAL CB 1 1
1 1841 1 1 126 VAL CG1 C 17.358 -14.487 3.588 1.00 . A A . 126 VAL CG1 1 1
1 1842 1 1 126 VAL CG2 C 15.079 -13.539 3.817 1.00 . A A . 126 VAL CG2 1 1
1 1843 1 1 126 VAL H H 15.863 -10.674 2.577 1.00 . A A . 126 VAL H 1 1
1 1844 1 1 126 VAL HA H 17.348 -12.070 4.754 1.00 . A A . 126 VAL HA 1 1
1 1845 1 1 126 VAL HB H 16.374 -13.276 2.131 1.00 . A A . 126 VAL HB 1 1
1 1846 1 1 126 VAL HG11 H 16.878 -15.423 3.304 1.00 . A A . 126 VAL HG11 1 1
1 1847 1 1 126 VAL HG12 H 18.316 -14.428 3.070 1.00 . A A . 126 VAL HG12 1 1
1 1848 1 1 126 VAL HG13 H 17.529 -14.462 4.663 1.00 . A A . 126 VAL HG13 1 1
1 1849 1 1 126 VAL HG21 H 15.107 -13.382 4.896 1.00 . A A . 126 VAL HG21 1 1
1 1850 1 1 126 VAL HG22 H 14.359 -12.857 3.368 1.00 . A A . 126 VAL HG22 1 1
1 1851 1 1 126 VAL HG23 H 14.746 -14.556 3.624 1.00 . A A . 126 VAL HG23 1 1
1 1852 1 1 126 VAL N N 16.114 -10.906 3.534 1.00 . A A . 126 VAL N 1 1
1 1853 1 1 126 VAL O O 19.470 -12.112 3.439 1.00 . A A . 126 VAL O 1 1
1 1854 1 1 127 GLY C C 19.181 -9.663 -0.037 1.00 . A A . 127 GLY C 1 1
1 1855 1 1 127 GLY CA C 19.584 -10.592 1.095 1.00 . A A . 127 GLY CA 1 1
1 1856 1 1 127 GLY H H 17.535 -10.566 1.496 1.00 . A A . 127 GLY H 1 1
1 1857 1 1 127 GLY HA2 H 20.316 -10.086 1.725 1.00 . A A . 127 GLY HA2 1 1
1 1858 1 1 127 GLY HA3 H 20.021 -11.507 0.693 1.00 . A A . 127 GLY HA3 1 1
1 1859 1 1 127 GLY N N 18.407 -10.921 1.876 1.00 . A A . 127 GLY N 1 1
1 1860 1 1 127 GLY O O 18.209 -8.911 0.092 1.00 . A A . 127 GLY O 1 1
1 1861 1 1 128 PHE C C 19.830 -9.608 -3.614 1.00 . A A . 128 PHE C 1 1
1 1862 1 1 128 PHE CA C 19.659 -8.862 -2.298 1.00 . A A . 128 PHE CA 1 1
1 1863 1 1 128 PHE CB C 20.619 -7.662 -2.241 1.00 . A A . 128 PHE CB 1 1
1 1864 1 1 128 PHE CD1 C 22.814 -8.651 -3.164 1.00 . A A . 128 PHE CD1 1 1
1 1865 1 1 128 PHE CD2 C 22.791 -7.644 -0.960 1.00 . A A . 128 PHE CD2 1 1
1 1866 1 1 128 PHE CE1 C 24.185 -8.935 -3.019 1.00 . A A . 128 PHE CE1 1 1
1 1867 1 1 128 PHE CE2 C 24.167 -7.878 -0.835 1.00 . A A . 128 PHE CE2 1 1
1 1868 1 1 128 PHE CG C 22.103 -8.004 -2.129 1.00 . A A . 128 PHE CG 1 1
1 1869 1 1 128 PHE CZ C 24.868 -8.539 -1.857 1.00 . A A . 128 PHE CZ 1 1
1 1870 1 1 128 PHE H H 20.706 -10.336 -1.214 1.00 . A A . 128 PHE H 1 1
1 1871 1 1 128 PHE HA H 18.635 -8.496 -2.248 1.00 . A A . 128 PHE HA 1 1
1 1872 1 1 128 PHE HB2 H 20.465 -7.035 -3.117 1.00 . A A . 128 PHE HB2 1 1
1 1873 1 1 128 PHE HB3 H 20.336 -7.059 -1.376 1.00 . A A . 128 PHE HB3 1 1
1 1874 1 1 128 PHE HD1 H 22.335 -8.947 -4.084 1.00 . A A . 128 PHE HD1 1 1
1 1875 1 1 128 PHE HD2 H 22.260 -7.175 -0.149 1.00 . A A . 128 PHE HD2 1 1
1 1876 1 1 128 PHE HE1 H 24.710 -9.463 -3.804 1.00 . A A . 128 PHE HE1 1 1
1 1877 1 1 128 PHE HE2 H 24.672 -7.540 0.055 1.00 . A A . 128 PHE HE2 1 1
1 1878 1 1 128 PHE HZ H 25.922 -8.750 -1.741 1.00 . A A . 128 PHE HZ 1 1
1 1879 1 1 128 PHE N N 19.919 -9.704 -1.143 1.00 . A A . 128 PHE N 1 1
1 1880 1 1 128 PHE O O 20.325 -10.731 -3.664 1.00 . A A . 128 PHE O 1 1
1 1881 1 1 129 HIS C C 19.818 -8.147 -6.924 1.00 . A A . 129 HIS C 1 1
1 1882 1 1 129 HIS CA C 19.514 -9.395 -6.066 1.00 . A A . 129 HIS CA 1 1
1 1883 1 1 129 HIS CB C 18.226 -10.132 -6.471 1.00 . A A . 129 HIS CB 1 1
1 1884 1 1 129 HIS CD2 C 16.023 -9.419 -5.385 1.00 . A A . 129 HIS CD2 1 1
1 1885 1 1 129 HIS CE1 C 15.063 -8.404 -7.082 1.00 . A A . 129 HIS CE1 1 1
1 1886 1 1 129 HIS CG C 16.927 -9.366 -6.407 1.00 . A A . 129 HIS CG 1 1
1 1887 1 1 129 HIS H H 19.025 -8.019 -4.571 1.00 . A A . 129 HIS H 1 1
1 1888 1 1 129 HIS HA H 20.342 -10.111 -6.108 1.00 . A A . 129 HIS HA 1 1
1 1889 1 1 129 HIS HB2 H 18.351 -10.520 -7.483 1.00 . A A . 129 HIS HB2 1 1
1 1890 1 1 129 HIS HB3 H 18.108 -10.982 -5.802 1.00 . A A . 129 HIS HB3 1 1
1 1891 1 1 129 HIS HD1 H 16.742 -8.446 -8.328 1.00 . A A . 129 HIS HD1 1 1
1 1892 1 1 129 HIS HD2 H 16.159 -9.947 -4.452 1.00 . A A . 129 HIS HD2 1 1
1 1893 1 1 129 HIS HE1 H 14.339 -7.910 -7.721 1.00 . A A . 129 HIS HE1 1 1
1 1894 1 1 129 HIS N N 19.428 -8.942 -4.694 1.00 . A A . 129 HIS N 1 1
1 1895 1 1 129 HIS ND1 N 16.317 -8.710 -7.448 1.00 . A A . 129 HIS ND1 1 1
1 1896 1 1 129 HIS NE2 N 14.856 -8.767 -5.807 1.00 . A A . 129 HIS NE2 1 1
1 1897 1 1 129 HIS O O 19.554 -7.022 -6.478 1.00 . A A . 129 HIS O 1 1
1 1898 1 1 130 GLY C C 22.147 -7.132 -9.497 1.00 . A A . 130 GLY C 1 1
1 1899 1 1 130 GLY CA C 20.680 -7.199 -9.052 1.00 . A A . 130 GLY CA 1 1
1 1900 1 1 130 GLY H H 20.548 -9.230 -8.484 1.00 . A A . 130 GLY H 1 1
1 1901 1 1 130 GLY HA2 H 20.043 -7.270 -9.932 1.00 . A A . 130 GLY HA2 1 1
1 1902 1 1 130 GLY HA3 H 20.452 -6.245 -8.577 1.00 . A A . 130 GLY HA3 1 1
1 1903 1 1 130 GLY N N 20.348 -8.305 -8.144 1.00 . A A . 130 GLY N 1 1
1 1904 1 1 130 GLY O O 23.034 -6.839 -8.697 1.00 . A A . 130 GLY O 1 1
1 1905 1 1 131 ARG C C 24.317 -5.993 -11.153 1.00 . A A . 131 ARG C 1 1
1 1906 1 1 131 ARG CA C 23.732 -7.380 -11.418 1.00 . A A . 131 ARG CA 1 1
1 1907 1 1 131 ARG CB C 23.603 -7.676 -12.930 1.00 . A A . 131 ARG CB 1 1
1 1908 1 1 131 ARG CD C 22.141 -9.121 -14.517 1.00 . A A . 131 ARG CD 1 1
1 1909 1 1 131 ARG CG C 23.022 -9.070 -13.262 1.00 . A A . 131 ARG CG 1 1
1 1910 1 1 131 ARG CZ C 20.412 -10.903 -14.987 1.00 . A A . 131 ARG CZ 1 1
1 1911 1 1 131 ARG H H 21.652 -7.677 -11.368 1.00 . A A . 131 ARG H 1 1
1 1912 1 1 131 ARG HA H 24.369 -8.113 -10.940 1.00 . A A . 131 ARG HA 1 1
1 1913 1 1 131 ARG HB2 H 22.993 -6.901 -13.388 1.00 . A A . 131 ARG HB2 1 1
1 1914 1 1 131 ARG HB3 H 24.588 -7.591 -13.382 1.00 . A A . 131 ARG HB3 1 1
1 1915 1 1 131 ARG HD2 H 21.291 -8.459 -14.378 1.00 . A A . 131 ARG HD2 1 1
1 1916 1 1 131 ARG HD3 H 22.707 -8.772 -15.376 1.00 . A A . 131 ARG HD3 1 1
1 1917 1 1 131 ARG HE H 22.388 -11.211 -14.810 1.00 . A A . 131 ARG HE 1 1
1 1918 1 1 131 ARG HG2 H 23.854 -9.761 -13.397 1.00 . A A . 131 ARG HG2 1 1
1 1919 1 1 131 ARG HG3 H 22.413 -9.427 -12.433 1.00 . A A . 131 ARG HG3 1 1
1 1920 1 1 131 ARG HH11 H 19.487 -9.093 -14.703 1.00 . A A . 131 ARG HH11 1 1
1 1921 1 1 131 ARG HH12 H 18.443 -10.419 -15.134 1.00 . A A . 131 ARG HH12 1 1
1 1922 1 1 131 ARG HH21 H 20.964 -12.844 -15.194 1.00 . A A . 131 ARG HH21 1 1
1 1923 1 1 131 ARG HH22 H 19.255 -12.595 -15.232 1.00 . A A . 131 ARG HH22 1 1
1 1924 1 1 131 ARG N N 22.420 -7.422 -10.776 1.00 . A A . 131 ARG N 1 1
1 1925 1 1 131 ARG NE N 21.671 -10.494 -14.786 1.00 . A A . 131 ARG NE 1 1
1 1926 1 1 131 ARG NH1 N 19.380 -10.069 -14.939 1.00 . A A . 131 ARG NH1 1 1
1 1927 1 1 131 ARG NH2 N 20.191 -12.183 -15.236 1.00 . A A . 131 ARG NH2 1 1
1 1928 1 1 131 ARG O O 23.670 -4.968 -11.365 1.00 . A A . 131 ARG O 1 1
1 1929 1 1 132 ALA C C 27.794 -5.062 -10.498 1.00 . A A . 132 ALA C 1 1
1 1930 1 1 132 ALA CA C 26.306 -4.772 -10.342 1.00 . A A . 132 ALA CA 1 1
1 1931 1 1 132 ALA CB C 25.922 -4.487 -8.895 1.00 . A A . 132 ALA CB 1 1
1 1932 1 1 132 ALA H H 26.088 -6.814 -10.538 1.00 . A A . 132 ALA H 1 1
1 1933 1 1 132 ALA HA H 26.045 -3.910 -10.958 1.00 . A A . 132 ALA HA 1 1
1 1934 1 1 132 ALA HB1 H 26.196 -5.338 -8.282 1.00 . A A . 132 ALA HB1 1 1
1 1935 1 1 132 ALA HB2 H 26.410 -3.582 -8.536 1.00 . A A . 132 ALA HB2 1 1
1 1936 1 1 132 ALA HB3 H 24.837 -4.402 -8.833 1.00 . A A . 132 ALA HB3 1 1
1 1937 1 1 132 ALA N N 25.566 -5.967 -10.704 1.00 . A A . 132 ALA N 1 1
1 1938 1 1 132 ALA O O 28.175 -6.221 -10.681 1.00 . A A . 132 ALA O 1 1
1 1939 1 1 133 GLY C C 30.637 -2.753 -10.646 1.00 . A A . 133 GLY C 1 1
1 1940 1 1 133 GLY CA C 30.064 -4.161 -10.646 1.00 . A A . 133 GLY CA 1 1
1 1941 1 1 133 GLY H H 28.259 -3.087 -10.354 1.00 . A A . 133 GLY H 1 1
1 1942 1 1 133 GLY HA2 H 30.454 -4.702 -9.783 1.00 . A A . 133 GLY HA2 1 1
1 1943 1 1 133 GLY HA3 H 30.315 -4.726 -11.548 1.00 . A A . 133 GLY HA3 1 1
1 1944 1 1 133 GLY N N 28.623 -4.026 -10.513 1.00 . A A . 133 GLY N 1 1
1 1945 1 1 133 GLY O O 30.688 -2.131 -9.585 1.00 . A A . 133 GLY O 1 1
1 1946 1 1 134 GLU C C 30.457 0.162 -11.592 1.00 . A A . 134 GLU C 1 1
1 1947 1 1 134 GLU CA C 31.537 -0.860 -11.905 1.00 . A A . 134 GLU CA 1 1
1 1948 1 1 134 GLU CB C 32.088 -0.572 -13.310 1.00 . A A . 134 GLU CB 1 1
1 1949 1 1 134 GLU CD C 34.459 -1.031 -12.544 1.00 . A A . 134 GLU CD 1 1
1 1950 1 1 134 GLU CG C 33.343 -1.398 -13.560 1.00 . A A . 134 GLU CG 1 1
1 1951 1 1 134 GLU H H 30.943 -2.752 -12.667 1.00 . A A . 134 GLU H 1 1
1 1952 1 1 134 GLU HA H 32.328 -0.747 -11.164 1.00 . A A . 134 GLU HA 1 1
1 1953 1 1 134 GLU HB2 H 31.334 -0.824 -14.059 1.00 . A A . 134 GLU HB2 1 1
1 1954 1 1 134 GLU HB3 H 32.333 0.487 -13.405 1.00 . A A . 134 GLU HB3 1 1
1 1955 1 1 134 GLU HG2 H 32.996 -2.443 -13.495 1.00 . A A . 134 GLU HG2 1 1
1 1956 1 1 134 GLU HG3 H 33.697 -1.218 -14.577 1.00 . A A . 134 GLU HG3 1 1
1 1957 1 1 134 GLU N N 30.992 -2.217 -11.815 1.00 . A A . 134 GLU N 1 1
1 1958 1 1 134 GLU O O 30.723 1.162 -10.925 1.00 . A A . 134 GLU O 1 1
1 1959 1 1 134 GLU OE1 O 34.961 0.129 -12.551 1.00 . A A . 134 GLU OE1 1 1
1 1960 1 1 134 GLU OE2 O 34.759 -1.887 -11.687 1.00 . A A . 134 GLU OE2 1 1
1 1961 1 1 135 ALA C C 26.999 -0.117 -11.305 1.00 . A A . 135 ALA C 1 1
1 1962 1 1 135 ALA CA C 28.093 0.760 -11.891 1.00 . A A . 135 ALA CA 1 1
1 1963 1 1 135 ALA CB C 27.677 1.397 -13.216 1.00 . A A . 135 ALA CB 1 1
1 1964 1 1 135 ALA H H 29.062 -0.926 -12.616 1.00 . A A . 135 ALA H 1 1
1 1965 1 1 135 ALA HA H 28.328 1.565 -11.199 1.00 . A A . 135 ALA HA 1 1
1 1966 1 1 135 ALA HB1 H 26.851 2.084 -13.038 1.00 . A A . 135 ALA HB1 1 1
1 1967 1 1 135 ALA HB2 H 28.511 1.956 -13.640 1.00 . A A . 135 ALA HB2 1 1
1 1968 1 1 135 ALA HB3 H 27.358 0.634 -13.924 1.00 . A A . 135 ALA HB3 1 1
1 1969 1 1 135 ALA N N 29.246 -0.085 -12.083 1.00 . A A . 135 ALA N 1 1
1 1970 1 1 135 ALA O O 27.003 -1.345 -11.475 1.00 . A A . 135 ALA O 1 1
1 1971 1 1 136 LEU C C 23.923 -0.265 -11.056 1.00 . A A . 136 LEU C 1 1
1 1972 1 1 136 LEU CA C 24.985 -0.218 -9.966 1.00 . A A . 136 LEU CA 1 1
1 1973 1 1 136 LEU CB C 24.521 0.446 -8.669 1.00 . A A . 136 LEU CB 1 1
1 1974 1 1 136 LEU CD1 C 23.779 -1.771 -7.630 1.00 . A A . 136 LEU CD1 1 1
1 1975 1 1 136 LEU CD2 C 22.984 0.400 -6.701 1.00 . A A . 136 LEU CD2 1 1
1 1976 1 1 136 LEU CG C 23.387 -0.335 -7.987 1.00 . A A . 136 LEU CG 1 1
1 1977 1 1 136 LEU H H 26.154 1.519 -10.472 1.00 . A A . 136 LEU H 1 1
1 1978 1 1 136 LEU HA H 25.319 -1.228 -9.729 1.00 . A A . 136 LEU HA 1 1
1 1979 1 1 136 LEU HB2 H 25.370 0.521 -7.988 1.00 . A A . 136 LEU HB2 1 1
1 1980 1 1 136 LEU HB3 H 24.165 1.447 -8.900 1.00 . A A . 136 LEU HB3 1 1
1 1981 1 1 136 LEU HD11 H 23.861 -2.364 -8.539 1.00 . A A . 136 LEU HD11 1 1
1 1982 1 1 136 LEU HD12 H 22.996 -2.225 -7.023 1.00 . A A . 136 LEU HD12 1 1
1 1983 1 1 136 LEU HD13 H 24.722 -1.788 -7.085 1.00 . A A . 136 LEU HD13 1 1
1 1984 1 1 136 LEU HD21 H 22.660 1.412 -6.942 1.00 . A A . 136 LEU HD21 1 1
1 1985 1 1 136 LEU HD22 H 23.830 0.453 -6.014 1.00 . A A . 136 LEU HD22 1 1
1 1986 1 1 136 LEU HD23 H 22.163 -0.123 -6.211 1.00 . A A . 136 LEU HD23 1 1
1 1987 1 1 136 LEU HG H 22.542 -0.386 -8.671 1.00 . A A . 136 LEU HG 1 1
1 1988 1 1 136 LEU N N 26.092 0.508 -10.562 1.00 . A A . 136 LEU N 1 1
1 1989 1 1 136 LEU O O 23.223 0.721 -11.285 1.00 . A A . 136 LEU O 1 1
1 1990 1 1 137 TYR C C 21.497 -1.812 -12.337 1.00 . A A . 137 TYR C 1 1
1 1991 1 1 137 TYR CA C 22.923 -1.590 -12.863 1.00 . A A . 137 TYR CA 1 1
1 1992 1 1 137 TYR CB C 23.435 -2.669 -13.835 1.00 . A A . 137 TYR CB 1 1
1 1993 1 1 137 TYR CD1 C 25.164 -1.490 -15.276 1.00 . A A . 137 TYR CD1 1 1
1 1994 1 1 137 TYR CD2 C 25.944 -3.210 -13.739 1.00 . A A . 137 TYR CD2 1 1
1 1995 1 1 137 TYR CE1 C 26.488 -1.273 -15.701 1.00 . A A . 137 TYR CE1 1 1
1 1996 1 1 137 TYR CE2 C 27.286 -2.949 -14.108 1.00 . A A . 137 TYR CE2 1 1
1 1997 1 1 137 TYR CG C 24.880 -2.467 -14.302 1.00 . A A . 137 TYR CG 1 1
1 1998 1 1 137 TYR CZ C 27.547 -2.004 -15.120 1.00 . A A . 137 TYR CZ 1 1
1 1999 1 1 137 TYR H H 24.472 -2.143 -11.508 1.00 . A A . 137 TYR H 1 1
1 2000 1 1 137 TYR HA H 22.907 -0.666 -13.438 1.00 . A A . 137 TYR HA 1 1
1 2001 1 1 137 TYR HB2 H 23.322 -3.654 -13.391 1.00 . A A . 137 TYR HB2 1 1
1 2002 1 1 137 TYR HB3 H 22.792 -2.644 -14.714 1.00 . A A . 137 TYR HB3 1 1
1 2003 1 1 137 TYR HD1 H 24.366 -0.893 -15.703 1.00 . A A . 137 TYR HD1 1 1
1 2004 1 1 137 TYR HD2 H 25.719 -3.960 -13.003 1.00 . A A . 137 TYR HD2 1 1
1 2005 1 1 137 TYR HE1 H 26.701 -0.531 -16.461 1.00 . A A . 137 TYR HE1 1 1
1 2006 1 1 137 TYR HE2 H 28.161 -3.435 -13.665 1.00 . A A . 137 TYR HE2 1 1
1 2007 1 1 137 TYR HH H 29.142 -2.690 -15.907 1.00 . A A . 137 TYR HH 1 1
1 2008 1 1 137 TYR N N 23.858 -1.389 -11.766 1.00 . A A . 137 TYR N 1 1
1 2009 1 1 137 TYR O O 20.572 -1.175 -12.841 1.00 . A A . 137 TYR O 1 1
1 2010 1 1 137 TYR OH O 28.825 -1.850 -15.553 1.00 . A A . 137 TYR OH 1 1
1 2011 1 1 138 ALA C C 20.133 -3.276 -9.236 1.00 . A A . 138 ALA C 1 1
1 2012 1 1 138 ALA CA C 19.982 -2.942 -10.726 1.00 . A A . 138 ALA CA 1 1
1 2013 1 1 138 ALA CB C 19.289 -4.106 -11.442 1.00 . A A . 138 ALA CB 1 1
1 2014 1 1 138 ALA H H 22.069 -3.176 -10.924 1.00 . A A . 138 ALA H 1 1
1 2015 1 1 138 ALA HA H 19.365 -2.052 -10.830 1.00 . A A . 138 ALA HA 1 1
1 2016 1 1 138 ALA HB1 H 18.253 -4.179 -11.110 1.00 . A A . 138 ALA HB1 1 1
1 2017 1 1 138 ALA HB2 H 19.307 -3.953 -12.520 1.00 . A A . 138 ALA HB2 1 1
1 2018 1 1 138 ALA HB3 H 19.802 -5.034 -11.193 1.00 . A A . 138 ALA HB3 1 1
1 2019 1 1 138 ALA N N 21.292 -2.667 -11.325 1.00 . A A . 138 ALA N 1 1
1 2020 1 1 138 ALA O O 21.238 -3.567 -8.779 1.00 . A A . 138 ALA O 1 1
1 2021 1 1 139 LEU C C 17.612 -4.196 -6.760 1.00 . A A . 139 LEU C 1 1
1 2022 1 1 139 LEU CA C 18.968 -3.553 -7.048 1.00 . A A . 139 LEU CA 1 1
1 2023 1 1 139 LEU CB C 19.177 -2.264 -6.224 1.00 . A A . 139 LEU CB 1 1
1 2024 1 1 139 LEU CD1 C 20.565 -3.297 -4.380 1.00 . A A . 139 LEU CD1 1 1
1 2025 1 1 139 LEU CD2 C 19.392 -1.147 -3.957 1.00 . A A . 139 LEU CD2 1 1
1 2026 1 1 139 LEU CG C 19.316 -2.480 -4.702 1.00 . A A . 139 LEU CG 1 1
1 2027 1 1 139 LEU H H 18.134 -3.011 -8.920 1.00 . A A . 139 LEU H 1 1
1 2028 1 1 139 LEU HA H 19.758 -4.269 -6.819 1.00 . A A . 139 LEU HA 1 1
1 2029 1 1 139 LEU HB2 H 20.088 -1.781 -6.577 1.00 . A A . 139 LEU HB2 1 1
1 2030 1 1 139 LEU HB3 H 18.340 -1.591 -6.413 1.00 . A A . 139 LEU HB3 1 1
1 2031 1 1 139 LEU HD11 H 20.453 -4.314 -4.742 1.00 . A A . 139 LEU HD11 1 1
1 2032 1 1 139 LEU HD12 H 20.708 -3.341 -3.301 1.00 . A A . 139 LEU HD12 1 1
1 2033 1 1 139 LEU HD13 H 21.442 -2.845 -4.844 1.00 . A A . 139 LEU HD13 1 1
1 2034 1 1 139 LEU HD21 H 19.569 -1.326 -2.896 1.00 . A A . 139 LEU HD21 1 1
1 2035 1 1 139 LEU HD22 H 18.440 -0.636 -4.059 1.00 . A A . 139 LEU HD22 1 1
1 2036 1 1 139 LEU HD23 H 20.200 -0.532 -4.357 1.00 . A A . 139 LEU HD23 1 1
1 2037 1 1 139 LEU HG H 18.441 -2.999 -4.320 1.00 . A A . 139 LEU HG 1 1
1 2038 1 1 139 LEU N N 19.025 -3.257 -8.483 1.00 . A A . 139 LEU N 1 1
1 2039 1 1 139 LEU O O 16.686 -4.071 -7.564 1.00 . A A . 139 LEU O 1 1
1 2040 1 1 140 GLY C C 16.444 -6.528 -4.132 1.00 . A A . 140 GLY C 1 1
1 2041 1 1 140 GLY CA C 16.215 -5.591 -5.313 1.00 . A A . 140 GLY CA 1 1
1 2042 1 1 140 GLY H H 18.219 -5.041 -4.996 1.00 . A A . 140 GLY H 1 1
1 2043 1 1 140 GLY HA2 H 15.458 -4.849 -5.063 1.00 . A A . 140 GLY HA2 1 1
1 2044 1 1 140 GLY HA3 H 15.897 -6.173 -6.185 1.00 . A A . 140 GLY HA3 1 1
1 2045 1 1 140 GLY N N 17.462 -4.927 -5.660 1.00 . A A . 140 GLY N 1 1
1 2046 1 1 140 GLY O O 17.597 -6.843 -3.818 1.00 . A A . 140 GLY O 1 1
1 2047 1 1 141 ALA C C 14.232 -8.751 -2.350 1.00 . A A . 141 ALA C 1 1
1 2048 1 1 141 ALA CA C 15.455 -7.845 -2.309 1.00 . A A . 141 ALA CA 1 1
1 2049 1 1 141 ALA CB C 15.493 -7.062 -0.995 1.00 . A A . 141 ALA CB 1 1
1 2050 1 1 141 ALA H H 14.436 -6.684 -3.709 1.00 . A A . 141 ALA H 1 1
1 2051 1 1 141 ALA HA H 16.358 -8.454 -2.378 1.00 . A A . 141 ALA HA 1 1
1 2052 1 1 141 ALA HB1 H 16.361 -6.404 -0.978 1.00 . A A . 141 ALA HB1 1 1
1 2053 1 1 141 ALA HB2 H 14.583 -6.473 -0.880 1.00 . A A . 141 ALA HB2 1 1
1 2054 1 1 141 ALA HB3 H 15.568 -7.766 -0.167 1.00 . A A . 141 ALA HB3 1 1
1 2055 1 1 141 ALA N N 15.380 -6.938 -3.440 1.00 . A A . 141 ALA N 1 1
1 2056 1 1 141 ALA O O 13.112 -8.280 -2.581 1.00 . A A . 141 ALA O 1 1
1 2057 1 1 142 TYR C C 12.732 -11.039 -0.753 1.00 . A A . 142 TYR C 1 1
1 2058 1 1 142 TYR CA C 13.366 -11.033 -2.151 1.00 . A A . 142 TYR CA 1 1
1 2059 1 1 142 TYR CB C 13.896 -12.400 -2.599 1.00 . A A . 142 TYR CB 1 1
1 2060 1 1 142 TYR CD1 C 13.844 -11.745 -5.070 1.00 . A A . 142 TYR CD1 1 1
1 2061 1 1 142 TYR CD2 C 15.606 -13.226 -4.295 1.00 . A A . 142 TYR CD2 1 1
1 2062 1 1 142 TYR CE1 C 14.316 -11.873 -6.388 1.00 . A A . 142 TYR CE1 1 1
1 2063 1 1 142 TYR CE2 C 16.103 -13.326 -5.609 1.00 . A A . 142 TYR CE2 1 1
1 2064 1 1 142 TYR CG C 14.469 -12.442 -4.013 1.00 . A A . 142 TYR CG 1 1
1 2065 1 1 142 TYR CZ C 15.447 -12.663 -6.667 1.00 . A A . 142 TYR CZ 1 1
1 2066 1 1 142 TYR H H 15.383 -10.382 -1.978 1.00 . A A . 142 TYR H 1 1
1 2067 1 1 142 TYR HA H 12.599 -10.731 -2.853 1.00 . A A . 142 TYR HA 1 1
1 2068 1 1 142 TYR HB2 H 14.650 -12.737 -1.886 1.00 . A A . 142 TYR HB2 1 1
1 2069 1 1 142 TYR HB3 H 13.069 -13.108 -2.558 1.00 . A A . 142 TYR HB3 1 1
1 2070 1 1 142 TYR HD1 H 12.988 -11.108 -4.911 1.00 . A A . 142 TYR HD1 1 1
1 2071 1 1 142 TYR HD2 H 16.110 -13.774 -3.510 1.00 . A A . 142 TYR HD2 1 1
1 2072 1 1 142 TYR HE1 H 13.829 -11.337 -7.189 1.00 . A A . 142 TYR HE1 1 1
1 2073 1 1 142 TYR HE2 H 16.979 -13.928 -5.800 1.00 . A A . 142 TYR HE2 1 1
1 2074 1 1 142 TYR HH H 16.818 -12.835 -8.081 1.00 . A A . 142 TYR HH 1 1
1 2075 1 1 142 TYR N N 14.443 -10.052 -2.166 1.00 . A A . 142 TYR N 1 1
1 2076 1 1 142 TYR O O 13.290 -10.453 0.178 1.00 . A A . 142 TYR O 1 1
1 2077 1 1 142 TYR OH O 15.852 -12.812 -7.959 1.00 . A A . 142 TYR OH 1 1
1 2078 1 1 143 PHE C C 10.515 -13.188 1.052 1.00 . A A . 143 PHE C 1 1
1 2079 1 1 143 PHE CA C 10.888 -11.746 0.709 1.00 . A A . 143 PHE CA 1 1
1 2080 1 1 143 PHE CB C 9.614 -10.878 0.662 1.00 . A A . 143 PHE CB 1 1
1 2081 1 1 143 PHE CD1 C 10.639 -8.562 0.886 1.00 . A A . 143 PHE CD1 1 1
1 2082 1 1 143 PHE CD2 C 9.085 -8.977 -0.939 1.00 . A A . 143 PHE CD2 1 1
1 2083 1 1 143 PHE CE1 C 10.778 -7.232 0.452 1.00 . A A . 143 PHE CE1 1 1
1 2084 1 1 143 PHE CE2 C 9.221 -7.644 -1.367 1.00 . A A . 143 PHE CE2 1 1
1 2085 1 1 143 PHE CG C 9.791 -9.443 0.188 1.00 . A A . 143 PHE CG 1 1
1 2086 1 1 143 PHE CZ C 10.068 -6.772 -0.665 1.00 . A A . 143 PHE CZ 1 1
1 2087 1 1 143 PHE H H 11.140 -12.165 -1.352 1.00 . A A . 143 PHE H 1 1
1 2088 1 1 143 PHE HA H 11.544 -11.366 1.496 1.00 . A A . 143 PHE HA 1 1
1 2089 1 1 143 PHE HB2 H 8.890 -11.373 0.013 1.00 . A A . 143 PHE HB2 1 1
1 2090 1 1 143 PHE HB3 H 9.175 -10.839 1.660 1.00 . A A . 143 PHE HB3 1 1
1 2091 1 1 143 PHE HD1 H 11.188 -8.902 1.752 1.00 . A A . 143 PHE HD1 1 1
1 2092 1 1 143 PHE HD2 H 8.432 -9.640 -1.484 1.00 . A A . 143 PHE HD2 1 1
1 2093 1 1 143 PHE HE1 H 11.437 -6.549 0.961 1.00 . A A . 143 PHE HE1 1 1
1 2094 1 1 143 PHE HE2 H 8.682 -7.291 -2.236 1.00 . A A . 143 PHE HE2 1 1
1 2095 1 1 143 PHE HZ H 10.196 -5.748 -0.974 1.00 . A A . 143 PHE HZ 1 1
1 2096 1 1 143 PHE N N 11.579 -11.688 -0.578 1.00 . A A . 143 PHE N 1 1
1 2097 1 1 143 PHE O O 10.523 -14.070 0.185 1.00 . A A . 143 PHE O 1 1
1 2098 1 1 144 ALA C C 8.281 -14.739 2.623 1.00 . A A . 144 ALA C 1 1
1 2099 1 1 144 ALA CA C 9.780 -14.711 2.845 1.00 . A A . 144 ALA CA 1 1
1 2100 1 1 144 ALA CB C 10.131 -14.872 4.316 1.00 . A A . 144 ALA CB 1 1
1 2101 1 1 144 ALA H H 10.204 -12.646 2.978 1.00 . A A . 144 ALA H 1 1
1 2102 1 1 144 ALA HA H 10.249 -15.513 2.280 1.00 . A A . 144 ALA HA 1 1
1 2103 1 1 144 ALA HB1 H 11.199 -15.052 4.400 1.00 . A A . 144 ALA HB1 1 1
1 2104 1 1 144 ALA HB2 H 9.854 -13.981 4.873 1.00 . A A . 144 ALA HB2 1 1
1 2105 1 1 144 ALA HB3 H 9.595 -15.729 4.723 1.00 . A A . 144 ALA HB3 1 1
1 2106 1 1 144 ALA N N 10.195 -13.418 2.328 1.00 . A A . 144 ALA N 1 1
1 2107 1 1 144 ALA O O 7.539 -13.924 3.166 1.00 . A A . 144 ALA O 1 1
1 2108 1 1 145 THR C C 6.155 -17.343 1.465 1.00 . A A . 145 THR C 1 1
1 2109 1 1 145 THR CA C 6.487 -15.854 1.370 1.00 . A A . 145 THR CA 1 1
1 2110 1 1 145 THR CB C 6.442 -15.231 -0.039 1.00 . A A . 145 THR CB 1 1
1 2111 1 1 145 THR CG2 C 7.217 -16.061 -1.072 1.00 . A A . 145 THR CG2 1 1
1 2112 1 1 145 THR H H 8.516 -16.314 1.371 1.00 . A A . 145 THR H 1 1
1 2113 1 1 145 THR HA H 5.835 -15.301 2.045 1.00 . A A . 145 THR HA 1 1
1 2114 1 1 145 THR HB H 6.931 -14.261 0.032 1.00 . A A . 145 THR HB 1 1
1 2115 1 1 145 THR HG1 H 4.614 -14.584 0.188 1.00 . A A . 145 THR HG1 1 1
1 2116 1 1 145 THR HG21 H 6.716 -17.012 -1.248 1.00 . A A . 145 THR HG21 1 1
1 2117 1 1 145 THR HG22 H 8.228 -16.265 -0.720 1.00 . A A . 145 THR HG22 1 1
1 2118 1 1 145 THR HG23 H 7.307 -15.508 -2.001 1.00 . A A . 145 THR HG23 1 1
1 2119 1 1 145 THR N N 7.859 -15.664 1.780 1.00 . A A . 145 THR N 1 1
1 2120 1 1 145 THR O O 7.071 -18.160 1.603 1.00 . A A . 145 THR O 1 1
1 2121 1 1 145 THR OG1 O 5.152 -14.975 -0.537 1.00 . A A . 145 THR OG1 1 1
1 2122 1 1 146 THR C C 3.776 -19.531 0.188 1.00 . A A . 146 THR C 1 1
1 2123 1 1 146 THR CA C 4.438 -19.091 1.494 1.00 . A A . 146 THR CA 1 1
1 2124 1 1 146 THR CB C 3.596 -19.298 2.770 1.00 . A A . 146 THR CB 1 1
1 2125 1 1 146 THR CG2 C 4.372 -18.899 4.032 1.00 . A A . 146 THR CG2 1 1
1 2126 1 1 146 THR H H 4.150 -17.001 1.282 1.00 . A A . 146 THR H 1 1
1 2127 1 1 146 THR HA H 5.310 -19.730 1.603 1.00 . A A . 146 THR HA 1 1
1 2128 1 1 146 THR HB H 3.351 -20.359 2.849 1.00 . A A . 146 THR HB 1 1
1 2129 1 1 146 THR HG1 H 2.612 -17.605 2.716 1.00 . A A . 146 THR HG1 1 1
1 2130 1 1 146 THR HG21 H 3.798 -19.180 4.912 1.00 . A A . 146 THR HG21 1 1
1 2131 1 1 146 THR HG22 H 4.556 -17.825 4.068 1.00 . A A . 146 THR HG22 1 1
1 2132 1 1 146 THR HG23 H 5.329 -19.419 4.056 1.00 . A A . 146 THR HG23 1 1
1 2133 1 1 146 THR N N 4.872 -17.701 1.402 1.00 . A A . 146 THR N 1 1
1 2134 1 1 146 THR O O 3.641 -18.739 -0.752 1.00 . A A . 146 THR O 1 1
1 2135 1 1 146 THR OG1 O 2.391 -18.557 2.748 1.00 . A A . 146 THR OG1 1 1
1 2136 1 1 147 THR C C 1.376 -21.824 -0.608 1.00 . A A . 147 THR C 1 1
1 2137 1 1 147 THR CA C 2.756 -21.384 -1.079 1.00 . A A . 147 THR CA 1 1
1 2138 1 1 147 THR CB C 3.637 -22.492 -1.696 1.00 . A A . 147 THR CB 1 1
1 2139 1 1 147 THR CG2 C 4.038 -23.604 -0.721 1.00 . A A . 147 THR CG2 1 1
1 2140 1 1 147 THR H H 3.533 -21.430 0.874 1.00 . A A . 147 THR H 1 1
1 2141 1 1 147 THR HA H 2.626 -20.614 -1.842 1.00 . A A . 147 THR HA 1 1
1 2142 1 1 147 THR HB H 4.554 -22.016 -2.043 1.00 . A A . 147 THR HB 1 1
1 2143 1 1 147 THR HG1 H 2.670 -22.418 -3.411 1.00 . A A . 147 THR HG1 1 1
1 2144 1 1 147 THR HG21 H 4.671 -24.317 -1.240 1.00 . A A . 147 THR HG21 1 1
1 2145 1 1 147 THR HG22 H 3.163 -24.133 -0.348 1.00 . A A . 147 THR HG22 1 1
1 2146 1 1 147 THR HG23 H 4.601 -23.195 0.118 1.00 . A A . 147 THR HG23 1 1
1 2147 1 1 147 THR N N 3.407 -20.806 0.086 1.00 . A A . 147 THR N 1 1
1 2148 1 1 147 THR O O 1.252 -22.598 0.344 1.00 . A A . 147 THR O 1 1
1 2149 1 1 147 THR OG1 O 3.029 -23.117 -2.817 1.00 . A A . 147 THR OG1 1 1
1 2150 1 1 148 THR C C -1.852 -21.692 -2.183 1.00 . A A . 148 THR C 1 1
1 2151 1 1 148 THR CA C -1.049 -21.596 -0.877 1.00 . A A . 148 THR CA 1 1
1 2152 1 1 148 THR CB C -1.607 -20.549 0.111 1.00 . A A . 148 THR CB 1 1
1 2153 1 1 148 THR CG2 C -0.932 -20.624 1.487 1.00 . A A . 148 THR CG2 1 1
1 2154 1 1 148 THR H H 0.457 -20.635 -1.991 1.00 . A A . 148 THR H 1 1
1 2155 1 1 148 THR HA H -1.082 -22.574 -0.396 1.00 . A A . 148 THR HA 1 1
1 2156 1 1 148 THR HB H -2.668 -20.744 0.251 1.00 . A A . 148 THR HB 1 1
1 2157 1 1 148 THR HG1 H -0.567 -18.922 -0.219 1.00 . A A . 148 THR HG1 1 1
1 2158 1 1 148 THR HG21 H -1.464 -19.990 2.195 1.00 . A A . 148 THR HG21 1 1
1 2159 1 1 148 THR HG22 H 0.105 -20.290 1.434 1.00 . A A . 148 THR HG22 1 1
1 2160 1 1 148 THR HG23 H -0.961 -21.649 1.854 1.00 . A A . 148 THR HG23 1 1
1 2161 1 1 148 THR N N 0.330 -21.272 -1.212 1.00 . A A . 148 THR N 1 1
1 2162 1 1 148 THR O O -1.415 -21.152 -3.210 1.00 . A A . 148 THR O 1 1
1 2163 1 1 148 THR OG1 O -1.470 -19.225 -0.369 1.00 . A A . 148 THR OG1 1 1
1 2164 1 1 149 PRO C C -4.574 -21.241 -3.624 1.00 . A A . 149 PRO C 1 1
1 2165 1 1 149 PRO CA C -3.796 -22.539 -3.404 1.00 . A A . 149 PRO CA 1 1
1 2166 1 1 149 PRO CB C -4.762 -23.684 -3.095 1.00 . A A . 149 PRO CB 1 1
1 2167 1 1 149 PRO CD C -3.607 -23.118 -1.089 1.00 . A A . 149 PRO CD 1 1
1 2168 1 1 149 PRO CG C -4.987 -23.526 -1.594 1.00 . A A . 149 PRO CG 1 1
1 2169 1 1 149 PRO HA H -3.191 -22.769 -4.281 1.00 . A A . 149 PRO HA 1 1
1 2170 1 1 149 PRO HB2 H -5.699 -23.595 -3.644 1.00 . A A . 149 PRO HB2 1 1
1 2171 1 1 149 PRO HB3 H -4.283 -24.642 -3.302 1.00 . A A . 149 PRO HB3 1 1
1 2172 1 1 149 PRO HD2 H -3.713 -22.485 -0.210 1.00 . A A . 149 PRO HD2 1 1
1 2173 1 1 149 PRO HD3 H -3.028 -24.009 -0.844 1.00 . A A . 149 PRO HD3 1 1
1 2174 1 1 149 PRO HG2 H -5.704 -22.725 -1.405 1.00 . A A . 149 PRO HG2 1 1
1 2175 1 1 149 PRO HG3 H -5.324 -24.449 -1.138 1.00 . A A . 149 PRO HG3 1 1
1 2176 1 1 149 PRO N N -2.978 -22.420 -2.205 1.00 . A A . 149 PRO N 1 1
1 2177 1 1 149 PRO O O -4.474 -20.304 -2.826 1.00 . A A . 149 PRO O 1 1
1 2178 1 1 150 VAL C C -7.217 -20.020 -3.932 1.00 . A A . 150 VAL C 1 1
1 2179 1 1 150 VAL CA C -6.144 -20.000 -5.024 1.00 . A A . 150 VAL CA 1 1
1 2180 1 1 150 VAL CB C -6.721 -20.132 -6.446 1.00 . A A . 150 VAL CB 1 1
1 2181 1 1 150 VAL CG1 C -7.678 -18.987 -6.802 1.00 . A A . 150 VAL CG1 1 1
1 2182 1 1 150 VAL CG2 C -5.552 -20.165 -7.441 1.00 . A A . 150 VAL CG2 1 1
1 2183 1 1 150 VAL H H -5.372 -21.950 -5.353 1.00 . A A . 150 VAL H 1 1
1 2184 1 1 150 VAL HA H -5.553 -19.088 -4.943 1.00 . A A . 150 VAL HA 1 1
1 2185 1 1 150 VAL HB H -7.271 -21.072 -6.527 1.00 . A A . 150 VAL HB 1 1
1 2186 1 1 150 VAL HG11 H -8.542 -18.998 -6.137 1.00 . A A . 150 VAL HG11 1 1
1 2187 1 1 150 VAL HG12 H -7.172 -18.027 -6.718 1.00 . A A . 150 VAL HG12 1 1
1 2188 1 1 150 VAL HG13 H -8.041 -19.120 -7.821 1.00 . A A . 150 VAL HG13 1 1
1 2189 1 1 150 VAL HG21 H -4.846 -19.366 -7.221 1.00 . A A . 150 VAL HG21 1 1
1 2190 1 1 150 VAL HG22 H -5.042 -21.122 -7.380 1.00 . A A . 150 VAL HG22 1 1
1 2191 1 1 150 VAL HG23 H -5.919 -20.044 -8.455 1.00 . A A . 150 VAL HG23 1 1
1 2192 1 1 150 VAL N N -5.312 -21.159 -4.728 1.00 . A A . 150 VAL N 1 1
1 2193 1 1 150 VAL O O -7.707 -21.098 -3.592 1.00 . A A . 150 VAL O 1 1
1 2194 1 1 151 THR C C -9.653 -17.708 -2.664 1.00 . A A . 151 THR C 1 1
1 2195 1 1 151 THR CA C -8.588 -18.759 -2.321 1.00 . A A . 151 THR CA 1 1
1 2196 1 1 151 THR CB C -7.849 -18.465 -0.998 1.00 . A A . 151 THR CB 1 1
1 2197 1 1 151 THR CG2 C -7.226 -19.734 -0.408 1.00 . A A . 151 THR CG2 1 1
1 2198 1 1 151 THR H H -7.172 -17.999 -3.695 1.00 . A A . 151 THR H 1 1
1 2199 1 1 151 THR HA H -9.103 -19.712 -2.211 1.00 . A A . 151 THR HA 1 1
1 2200 1 1 151 THR HB H -8.549 -18.064 -0.268 1.00 . A A . 151 THR HB 1 1
1 2201 1 1 151 THR HG1 H -7.147 -16.633 -0.986 1.00 . A A . 151 THR HG1 1 1
1 2202 1 1 151 THR HG21 H -6.491 -20.158 -1.091 1.00 . A A . 151 THR HG21 1 1
1 2203 1 1 151 THR HG22 H -8.004 -20.478 -0.229 1.00 . A A . 151 THR HG22 1 1
1 2204 1 1 151 THR HG23 H -6.737 -19.504 0.537 1.00 . A A . 151 THR HG23 1 1
1 2205 1 1 151 THR N N -7.593 -18.865 -3.390 1.00 . A A . 151 THR N 1 1
1 2206 1 1 151 THR O O -9.391 -16.846 -3.511 1.00 . A A . 151 THR O 1 1
1 2207 1 1 151 THR OG1 O -6.801 -17.527 -1.180 1.00 . A A . 151 THR OG1 1 1
1 2208 1 1 152 PRO C C -11.630 -15.438 -1.580 1.00 . A A . 152 PRO C 1 1
1 2209 1 1 152 PRO CA C -11.918 -16.786 -2.248 1.00 . A A . 152 PRO CA 1 1
1 2210 1 1 152 PRO CB C -13.170 -17.464 -1.675 1.00 . A A . 152 PRO CB 1 1
1 2211 1 1 152 PRO CD C -11.247 -18.702 -1.006 1.00 . A A . 152 PRO CD 1 1
1 2212 1 1 152 PRO CG C -12.609 -18.244 -0.493 1.00 . A A . 152 PRO CG 1 1
1 2213 1 1 152 PRO HA H -12.048 -16.630 -3.319 1.00 . A A . 152 PRO HA 1 1
1 2214 1 1 152 PRO HB2 H -13.945 -16.763 -1.365 1.00 . A A . 152 PRO HB2 1 1
1 2215 1 1 152 PRO HB3 H -13.573 -18.153 -2.416 1.00 . A A . 152 PRO HB3 1 1
1 2216 1 1 152 PRO HD2 H -10.543 -18.765 -0.178 1.00 . A A . 152 PRO HD2 1 1
1 2217 1 1 152 PRO HD3 H -11.362 -19.670 -1.485 1.00 . A A . 152 PRO HD3 1 1
1 2218 1 1 152 PRO HG2 H -12.485 -17.573 0.356 1.00 . A A . 152 PRO HG2 1 1
1 2219 1 1 152 PRO HG3 H -13.239 -19.091 -0.225 1.00 . A A . 152 PRO HG3 1 1
1 2220 1 1 152 PRO N N -10.833 -17.733 -2.011 1.00 . A A . 152 PRO N 1 1
1 2221 1 1 152 PRO O O -10.546 -15.209 -1.027 1.00 . A A . 152 PRO O 1 1
1 2222 1 1 153 ALA C C -12.447 -13.337 0.481 1.00 . A A . 153 ALA C 1 1
1 2223 1 1 153 ALA CA C -12.529 -13.213 -1.037 1.00 . A A . 153 ALA CA 1 1
1 2224 1 1 153 ALA CB C -13.767 -12.400 -1.430 1.00 . A A . 153 ALA CB 1 1
1 2225 1 1 153 ALA H H -13.478 -14.803 -2.079 1.00 . A A . 153 ALA H 1 1
1 2226 1 1 153 ALA HA H -11.635 -12.719 -1.424 1.00 . A A . 153 ALA HA 1 1
1 2227 1 1 153 ALA HB1 H -14.670 -12.871 -1.038 1.00 . A A . 153 ALA HB1 1 1
1 2228 1 1 153 ALA HB2 H -13.687 -11.395 -1.017 1.00 . A A . 153 ALA HB2 1 1
1 2229 1 1 153 ALA HB3 H -13.838 -12.329 -2.512 1.00 . A A . 153 ALA HB3 1 1
1 2230 1 1 153 ALA N N -12.620 -14.546 -1.607 1.00 . A A . 153 ALA N 1 1
1 2231 1 1 153 ALA O O -13.084 -14.204 1.091 1.00 . A A . 153 ALA O 1 1
1 2232 1 1 154 LYS C C -12.463 -11.636 3.206 1.00 . A A . 154 LYS C 1 1
1 2233 1 1 154 LYS CA C -11.380 -12.447 2.516 1.00 . A A . 154 LYS CA 1 1
1 2234 1 1 154 LYS CB C -10.015 -11.791 2.781 1.00 . A A . 154 LYS CB 1 1
1 2235 1 1 154 LYS CD C -8.757 -13.500 4.242 1.00 . A A . 154 LYS CD 1 1
1 2236 1 1 154 LYS CE C -7.340 -13.522 3.646 1.00 . A A . 154 LYS CE 1 1
1 2237 1 1 154 LYS CG C -9.433 -12.124 4.162 1.00 . A A . 154 LYS CG 1 1
1 2238 1 1 154 LYS H H -11.137 -11.819 0.494 1.00 . A A . 154 LYS H 1 1
1 2239 1 1 154 LYS HA H -11.384 -13.468 2.900 1.00 . A A . 154 LYS HA 1 1
1 2240 1 1 154 LYS HB2 H -9.311 -12.092 2.013 1.00 . A A . 154 LYS HB2 1 1
1 2241 1 1 154 LYS HB3 H -10.128 -10.710 2.715 1.00 . A A . 154 LYS HB3 1 1
1 2242 1 1 154 LYS HD2 H -8.662 -13.751 5.300 1.00 . A A . 154 LYS HD2 1 1
1 2243 1 1 154 LYS HD3 H -9.383 -14.263 3.780 1.00 . A A . 154 LYS HD3 1 1
1 2244 1 1 154 LYS HE2 H -6.840 -12.587 3.906 1.00 . A A . 154 LYS HE2 1 1
1 2245 1 1 154 LYS HE3 H -6.793 -14.349 4.103 1.00 . A A . 154 LYS HE3 1 1
1 2246 1 1 154 LYS HG2 H -8.705 -11.360 4.432 1.00 . A A . 154 LYS HG2 1 1
1 2247 1 1 154 LYS HG3 H -10.228 -12.085 4.905 1.00 . A A . 154 LYS HG3 1 1
1 2248 1 1 154 LYS HZ1 H -6.357 -13.885 1.867 1.00 . A A . 154 LYS HZ1 1 1
1 2249 1 1 154 LYS HZ2 H -7.579 -12.839 1.699 1.00 . A A . 154 LYS HZ2 1 1
1 2250 1 1 154 LYS HZ3 H -7.878 -14.473 1.872 1.00 . A A . 154 LYS HZ3 1 1
1 2251 1 1 154 LYS N N -11.615 -12.489 1.081 1.00 . A A . 154 LYS N 1 1
1 2252 1 1 154 LYS NZ N -7.305 -13.692 2.177 1.00 . A A . 154 LYS NZ 1 1
1 2253 1 1 154 LYS O O -12.861 -10.573 2.706 1.00 . A A . 154 LYS O 1 1
1 2254 1 1 155 LYS C C -13.172 -10.582 6.064 1.00 . A A . 155 LYS C 1 1
1 2255 1 1 155 LYS CA C -13.989 -11.454 5.102 1.00 . A A . 155 LYS CA 1 1
1 2256 1 1 155 LYS CB C -14.869 -12.467 5.859 1.00 . A A . 155 LYS CB 1 1
1 2257 1 1 155 LYS CD C -17.232 -12.801 6.767 1.00 . A A . 155 LYS CD 1 1
1 2258 1 1 155 LYS CE C -17.755 -14.048 6.047 1.00 . A A . 155 LYS CE 1 1
1 2259 1 1 155 LYS CG C -16.309 -11.982 5.874 1.00 . A A . 155 LYS CG 1 1
1 2260 1 1 155 LYS H H -12.635 -13.022 4.702 1.00 . A A . 155 LYS H 1 1
1 2261 1 1 155 LYS HA H -14.611 -10.842 4.448 1.00 . A A . 155 LYS HA 1 1
1 2262 1 1 155 LYS HB2 H -14.833 -13.448 5.381 1.00 . A A . 155 LYS HB2 1 1
1 2263 1 1 155 LYS HB3 H -14.541 -12.551 6.891 1.00 . A A . 155 LYS HB3 1 1
1 2264 1 1 155 LYS HD2 H -16.731 -13.069 7.698 1.00 . A A . 155 LYS HD2 1 1
1 2265 1 1 155 LYS HD3 H -18.065 -12.146 6.993 1.00 . A A . 155 LYS HD3 1 1
1 2266 1 1 155 LYS HE2 H -18.152 -13.749 5.074 1.00 . A A . 155 LYS HE2 1 1
1 2267 1 1 155 LYS HE3 H -16.931 -14.747 5.884 1.00 . A A . 155 LYS HE3 1 1
1 2268 1 1 155 LYS HG2 H -16.322 -10.951 6.233 1.00 . A A . 155 LYS HG2 1 1
1 2269 1 1 155 LYS HG3 H -16.694 -12.023 4.858 1.00 . A A . 155 LYS HG3 1 1
1 2270 1 1 155 LYS HZ1 H -19.250 -15.461 6.295 1.00 . A A . 155 LYS HZ1 1 1
1 2271 1 1 155 LYS HZ2 H -19.579 -14.041 7.015 1.00 . A A . 155 LYS HZ2 1 1
1 2272 1 1 155 LYS HZ3 H -18.483 -15.076 7.700 1.00 . A A . 155 LYS HZ3 1 1
1 2273 1 1 155 LYS N N -12.988 -12.153 4.312 1.00 . A A . 155 LYS N 1 1
1 2274 1 1 155 LYS NZ N -18.830 -14.699 6.821 1.00 . A A . 155 LYS NZ 1 1
1 2275 1 1 155 LYS O O -12.057 -10.966 6.420 1.00 . A A . 155 LYS O 1 1
1 2276 1 1 156 LEU C C -13.754 -8.437 8.659 1.00 . A A . 156 LEU C 1 1
1 2277 1 1 156 LEU CA C -12.910 -8.527 7.385 1.00 . A A . 156 LEU CA 1 1
1 2278 1 1 156 LEU CB C -12.589 -7.138 6.793 1.00 . A A . 156 LEU CB 1 1
1 2279 1 1 156 LEU CD1 C -11.439 -5.617 5.181 1.00 . A A . 156 LEU CD1 1 1
1 2280 1 1 156 LEU CD2 C -10.377 -7.813 5.666 1.00 . A A . 156 LEU CD2 1 1
1 2281 1 1 156 LEU CG C -11.721 -7.088 5.520 1.00 . A A . 156 LEU CG 1 1
1 2282 1 1 156 LEU H H -14.555 -9.101 6.146 1.00 . A A . 156 LEU H 1 1
1 2283 1 1 156 LEU HA H -11.965 -8.991 7.675 1.00 . A A . 156 LEU HA 1 1
1 2284 1 1 156 LEU HB2 H -13.530 -6.627 6.604 1.00 . A A . 156 LEU HB2 1 1
1 2285 1 1 156 LEU HB3 H -12.064 -6.562 7.554 1.00 . A A . 156 LEU HB3 1 1
1 2286 1 1 156 LEU HD11 H -10.819 -5.550 4.291 1.00 . A A . 156 LEU HD11 1 1
1 2287 1 1 156 LEU HD12 H -10.910 -5.133 6.004 1.00 . A A . 156 LEU HD12 1 1
1 2288 1 1 156 LEU HD13 H -12.380 -5.094 5.006 1.00 . A A . 156 LEU HD13 1 1
1 2289 1 1 156 LEU HD21 H -9.812 -7.396 6.498 1.00 . A A . 156 LEU HD21 1 1
1 2290 1 1 156 LEU HD22 H -9.788 -7.697 4.756 1.00 . A A . 156 LEU HD22 1 1
1 2291 1 1 156 LEU HD23 H -10.537 -8.877 5.831 1.00 . A A . 156 LEU HD23 1 1
1 2292 1 1 156 LEU HG H -12.268 -7.538 4.694 1.00 . A A . 156 LEU HG 1 1
1 2293 1 1 156 LEU N N -13.636 -9.394 6.443 1.00 . A A . 156 LEU N 1 1
1 2294 1 1 156 LEU O O -14.670 -9.242 8.850 1.00 . A A . 156 LEU O 1 1
1 2295 1 1 157 SER C C -14.085 -5.762 11.066 1.00 . A A . 157 SER C 1 1
1 2296 1 1 157 SER CA C -14.136 -7.262 10.794 1.00 . A A . 157 SER CA 1 1
1 2297 1 1 157 SER CB C -13.496 -8.071 11.927 1.00 . A A . 157 SER CB 1 1
1 2298 1 1 157 SER H H -12.680 -6.851 9.368 1.00 . A A . 157 SER H 1 1
1 2299 1 1 157 SER HA H -15.177 -7.572 10.691 1.00 . A A . 157 SER HA 1 1
1 2300 1 1 157 SER HB2 H -12.440 -7.812 12.020 1.00 . A A . 157 SER HB2 1 1
1 2301 1 1 157 SER HB3 H -14.003 -7.841 12.864 1.00 . A A . 157 SER HB3 1 1
1 2302 1 1 157 SER HG H -12.989 -9.925 12.239 1.00 . A A . 157 SER HG 1 1
1 2303 1 1 157 SER N N -13.436 -7.497 9.546 1.00 . A A . 157 SER N 1 1
1 2304 1 1 157 SER O O -13.023 -5.145 10.982 1.00 . A A . 157 SER O 1 1
1 2305 1 1 157 SER OG O -13.626 -9.458 11.662 1.00 . A A . 157 SER OG 1 1
1 2306 1 1 158 ALA C C -15.942 -3.649 13.043 1.00 . A A . 158 ALA C 1 1
1 2307 1 1 158 ALA CA C -15.501 -3.769 11.574 1.00 . A A . 158 ALA CA 1 1
1 2308 1 1 158 ALA CB C -16.550 -3.256 10.589 1.00 . A A . 158 ALA CB 1 1
1 2309 1 1 158 ALA H H -16.058 -5.788 11.332 1.00 . A A . 158 ALA H 1 1
1 2310 1 1 158 ALA HA H -14.585 -3.197 11.441 1.00 . A A . 158 ALA HA 1 1
1 2311 1 1 158 ALA HB1 H -16.207 -3.422 9.571 1.00 . A A . 158 ALA HB1 1 1
1 2312 1 1 158 ALA HB2 H -17.494 -3.772 10.752 1.00 . A A . 158 ALA HB2 1 1
1 2313 1 1 158 ALA HB3 H -16.694 -2.191 10.739 1.00 . A A . 158 ALA HB3 1 1
1 2314 1 1 158 ALA N N -15.254 -5.171 11.275 1.00 . A A . 158 ALA N 1 1
1 2315 1 1 158 ALA O O -15.643 -4.541 13.842 1.00 . A A . 158 ALA O 1 1
1 2316 1 1 159 ILE C C -18.373 -1.448 14.609 1.00 . A A . 159 ILE C 1 1
1 2317 1 1 159 ILE CA C -17.109 -2.293 14.760 1.00 . A A . 159 ILE CA 1 1
1 2318 1 1 159 ILE CB C -16.013 -1.607 15.614 1.00 . A A . 159 ILE CB 1 1
1 2319 1 1 159 ILE CD1 C -15.214 -1.252 18.036 1.00 . A A . 159 ILE CD1 1 1
1 2320 1 1 159 ILE CG1 C -16.372 -1.640 17.111 1.00 . A A . 159 ILE CG1 1 1
1 2321 1 1 159 ILE CG2 C -15.704 -0.165 15.160 1.00 . A A . 159 ILE CG2 1 1
1 2322 1 1 159 ILE H H -16.849 -1.828 12.741 1.00 . A A . 159 ILE H 1 1
1 2323 1 1 159 ILE HA H -17.377 -3.243 15.222 1.00 . A A . 159 ILE HA 1 1
1 2324 1 1 159 ILE HB H -15.110 -2.202 15.494 1.00 . A A . 159 ILE HB 1 1
1 2325 1 1 159 ILE HD11 H -14.382 -1.937 17.886 1.00 . A A . 159 ILE HD11 1 1
1 2326 1 1 159 ILE HD12 H -14.888 -0.232 17.840 1.00 . A A . 159 ILE HD12 1 1
1 2327 1 1 159 ILE HD13 H -15.542 -1.321 19.072 1.00 . A A . 159 ILE HD13 1 1
1 2328 1 1 159 ILE HG12 H -17.216 -0.976 17.300 1.00 . A A . 159 ILE HG12 1 1
1 2329 1 1 159 ILE HG13 H -16.660 -2.656 17.375 1.00 . A A . 159 ILE HG13 1 1
1 2330 1 1 159 ILE HG21 H -16.503 0.510 15.469 1.00 . A A . 159 ILE HG21 1 1
1 2331 1 1 159 ILE HG22 H -14.767 0.172 15.603 1.00 . A A . 159 ILE HG22 1 1
1 2332 1 1 159 ILE HG23 H -15.602 -0.122 14.079 1.00 . A A . 159 ILE HG23 1 1
1 2333 1 1 159 ILE N N -16.608 -2.551 13.413 1.00 . A A . 159 ILE N 1 1
1 2334 1 1 159 ILE O O -18.478 -0.698 13.636 1.00 . A A . 159 ILE O 1 1
1 2335 1 1 160 GLY C C -21.681 -1.319 16.360 1.00 . A A . 160 GLY C 1 1
1 2336 1 1 160 GLY CA C -20.555 -0.763 15.494 1.00 . A A . 160 GLY CA 1 1
1 2337 1 1 160 GLY H H -19.179 -2.178 16.317 1.00 . A A . 160 GLY H 1 1
1 2338 1 1 160 GLY HA2 H -20.350 0.264 15.797 1.00 . A A . 160 GLY HA2 1 1
1 2339 1 1 160 GLY HA3 H -20.909 -0.743 14.469 1.00 . A A . 160 GLY HA3 1 1
1 2340 1 1 160 GLY N N -19.320 -1.538 15.539 1.00 . A A . 160 GLY N 1 1
1 2341 1 1 160 GLY O O -22.408 -0.541 16.976 1.00 . A A . 160 GLY O 1 1
1 2342 1 1 161 GLY C C -23.026 -4.722 17.098 1.00 . A A . 161 GLY C 1 1
1 2343 1 1 161 GLY CA C -22.911 -3.214 17.251 1.00 . A A . 161 GLY CA 1 1
1 2344 1 1 161 GLY H H -21.259 -3.293 15.930 1.00 . A A . 161 GLY H 1 1
1 2345 1 1 161 GLY HA2 H -22.729 -2.970 18.297 1.00 . A A . 161 GLY HA2 1 1
1 2346 1 1 161 GLY HA3 H -23.856 -2.765 16.960 1.00 . A A . 161 GLY HA3 1 1
1 2347 1 1 161 GLY N N -21.853 -2.642 16.432 1.00 . A A . 161 GLY N 1 1
1 2348 1 1 161 GLY O O -22.530 -5.304 16.125 1.00 . A A . 161 GLY O 1 1
1 2349 1 1 162 ASP C C -25.396 -7.154 17.977 1.00 . A A . 162 ASP C 1 1
1 2350 1 1 162 ASP CA C -23.930 -6.786 18.147 1.00 . A A . 162 ASP CA 1 1
1 2351 1 1 162 ASP CB C -23.257 -7.443 19.370 1.00 . A A . 162 ASP CB 1 1
1 2352 1 1 162 ASP CG C -23.615 -6.891 20.750 1.00 . A A . 162 ASP CG 1 1
1 2353 1 1 162 ASP H H -24.089 -4.833 18.842 1.00 . A A . 162 ASP H 1 1
1 2354 1 1 162 ASP HA H -23.461 -7.237 17.285 1.00 . A A . 162 ASP HA 1 1
1 2355 1 1 162 ASP HB2 H -23.511 -8.500 19.363 1.00 . A A . 162 ASP HB2 1 1
1 2356 1 1 162 ASP HB3 H -22.176 -7.373 19.246 1.00 . A A . 162 ASP HB3 1 1
1 2357 1 1 162 ASP N N -23.694 -5.353 18.064 1.00 . A A . 162 ASP N 1 1
1 2358 1 1 162 ASP O O -25.703 -8.341 17.898 1.00 . A A . 162 ASP O 1 1
1 2359 1 1 162 ASP OD1 O -24.469 -5.992 20.865 1.00 . A A . 162 ASP OD1 1 1
1 2360 1 1 162 ASP OD2 O -22.939 -7.301 21.733 1.00 . A A . 162 ASP OD2 1 1
1 2361 1 1 163 GLU C C -28.220 -5.708 16.329 1.00 . A A . 163 GLU C 1 1
1 2362 1 1 163 GLU CA C -27.716 -6.464 17.558 1.00 . A A . 163 GLU CA 1 1
1 2363 1 1 163 GLU CB C -28.527 -6.103 18.801 1.00 . A A . 163 GLU CB 1 1
1 2364 1 1 163 GLU CD C -28.155 -8.481 19.836 1.00 . A A . 163 GLU CD 1 1
1 2365 1 1 163 GLU CG C -28.224 -6.959 20.037 1.00 . A A . 163 GLU CG 1 1
1 2366 1 1 163 GLU H H -26.028 -5.213 17.826 1.00 . A A . 163 GLU H 1 1
1 2367 1 1 163 GLU HA H -27.853 -7.528 17.370 1.00 . A A . 163 GLU HA 1 1
1 2368 1 1 163 GLU HB2 H -28.283 -5.069 19.045 1.00 . A A . 163 GLU HB2 1 1
1 2369 1 1 163 GLU HB3 H -29.590 -6.184 18.568 1.00 . A A . 163 GLU HB3 1 1
1 2370 1 1 163 GLU HG2 H -27.258 -6.632 20.412 1.00 . A A . 163 GLU HG2 1 1
1 2371 1 1 163 GLU HG3 H -28.970 -6.737 20.801 1.00 . A A . 163 GLU HG3 1 1
1 2372 1 1 163 GLU N N -26.297 -6.193 17.759 1.00 . A A . 163 GLU N 1 1
1 2373 1 1 163 GLU O O -27.910 -4.538 16.101 1.00 . A A . 163 GLU O 1 1
1 2374 1 1 163 GLU OE1 O -28.889 -9.073 19.010 1.00 . A A . 163 GLU OE1 1 1
1 2375 1 1 163 GLU OE2 O -27.345 -9.110 20.555 1.00 . A A . 163 GLU OE2 1 1
1 2376 1 1 164 GLY C C -29.368 -7.045 13.192 1.00 . A A . 164 GLY C 1 1
1 2377 1 1 164 GLY CA C -29.615 -5.987 14.266 1.00 . A A . 164 GLY CA 1 1
1 2378 1 1 164 GLY H H -29.174 -7.369 15.814 1.00 . A A . 164 GLY H 1 1
1 2379 1 1 164 GLY HA2 H -30.687 -5.893 14.432 1.00 . A A . 164 GLY HA2 1 1
1 2380 1 1 164 GLY HA3 H -29.243 -5.020 13.918 1.00 . A A . 164 GLY HA3 1 1
1 2381 1 1 164 GLY N N -28.995 -6.420 15.516 1.00 . A A . 164 GLY N 1 1
1 2382 1 1 164 GLY O O -28.434 -7.845 13.294 1.00 . A A . 164 GLY O 1 1
1 2383 1 1 165 THR C C -28.914 -7.773 10.156 1.00 . A A . 165 THR C 1 1
1 2384 1 1 165 THR CA C -30.163 -7.958 11.030 1.00 . A A . 165 THR CA 1 1
1 2385 1 1 165 THR CB C -31.454 -7.736 10.214 1.00 . A A . 165 THR CB 1 1
1 2386 1 1 165 THR CG2 C -31.785 -8.941 9.330 1.00 . A A . 165 THR CG2 1 1
1 2387 1 1 165 THR H H -30.936 -6.349 12.129 1.00 . A A . 165 THR H 1 1
1 2388 1 1 165 THR HA H -30.162 -8.971 11.435 1.00 . A A . 165 THR HA 1 1
1 2389 1 1 165 THR HB H -31.327 -6.861 9.577 1.00 . A A . 165 THR HB 1 1
1 2390 1 1 165 THR HG1 H -32.770 -8.324 11.523 1.00 . A A . 165 THR HG1 1 1
1 2391 1 1 165 THR HG21 H -32.711 -8.755 8.785 1.00 . A A . 165 THR HG21 1 1
1 2392 1 1 165 THR HG22 H -31.898 -9.841 9.935 1.00 . A A . 165 THR HG22 1 1
1 2393 1 1 165 THR HG23 H -30.984 -9.100 8.605 1.00 . A A . 165 THR HG23 1 1
1 2394 1 1 165 THR N N -30.191 -7.034 12.155 1.00 . A A . 165 THR N 1 1
1 2395 1 1 165 THR O O -28.520 -6.646 9.851 1.00 . A A . 165 THR O 1 1
1 2396 1 1 165 THR OG1 O -32.565 -7.497 11.076 1.00 . A A . 165 THR OG1 1 1
1 2397 1 1 166 ALA C C -27.568 -8.684 7.480 1.00 . A A . 166 ALA C 1 1
1 2398 1 1 166 ALA CA C -27.080 -8.844 8.926 1.00 . A A . 166 ALA CA 1 1
1 2399 1 1 166 ALA CB C -26.265 -10.127 9.111 1.00 . A A . 166 ALA CB 1 1
1 2400 1 1 166 ALA H H -28.622 -9.775 10.060 1.00 . A A . 166 ALA H 1 1
1 2401 1 1 166 ALA HA H -26.463 -7.992 9.201 1.00 . A A . 166 ALA HA 1 1
1 2402 1 1 166 ALA HB1 H -25.454 -10.145 8.384 1.00 . A A . 166 ALA HB1 1 1
1 2403 1 1 166 ALA HB2 H -25.850 -10.163 10.118 1.00 . A A . 166 ALA HB2 1 1
1 2404 1 1 166 ALA HB3 H -26.897 -11.001 8.951 1.00 . A A . 166 ALA HB3 1 1
1 2405 1 1 166 ALA N N -28.256 -8.870 9.781 1.00 . A A . 166 ALA N 1 1
1 2406 1 1 166 ALA O O -28.496 -9.382 7.065 1.00 . A A . 166 ALA O 1 1
1 2407 1 1 167 TRP C C -26.017 -7.626 4.426 1.00 . A A . 167 TRP C 1 1
1 2408 1 1 167 TRP CA C -27.262 -7.502 5.314 1.00 . A A . 167 TRP CA 1 1
1 2409 1 1 167 TRP CB C -27.922 -6.110 5.247 1.00 . A A . 167 TRP CB 1 1
1 2410 1 1 167 TRP CD1 C -27.076 -4.588 7.084 1.00 . A A . 167 TRP CD1 1 1
1 2411 1 1 167 TRP CD2 C -26.215 -4.050 5.088 1.00 . A A . 167 TRP CD2 1 1
1 2412 1 1 167 TRP CE2 C -25.577 -3.214 6.052 1.00 . A A . 167 TRP CE2 1 1
1 2413 1 1 167 TRP CE3 C -25.869 -3.834 3.736 1.00 . A A . 167 TRP CE3 1 1
1 2414 1 1 167 TRP CG C -27.108 -4.969 5.790 1.00 . A A . 167 TRP CG 1 1
1 2415 1 1 167 TRP CH2 C -24.237 -2.125 4.349 1.00 . A A . 167 TRP CH2 1 1
1 2416 1 1 167 TRP CZ2 C -24.584 -2.286 5.701 1.00 . A A . 167 TRP CZ2 1 1
1 2417 1 1 167 TRP CZ3 C -24.894 -2.888 3.369 1.00 . A A . 167 TRP CZ3 1 1
1 2418 1 1 167 TRP H H -26.172 -7.261 7.109 1.00 . A A . 167 TRP H 1 1
1 2419 1 1 167 TRP HA H -27.993 -8.227 4.949 1.00 . A A . 167 TRP HA 1 1
1 2420 1 1 167 TRP HB2 H -28.185 -5.891 4.211 1.00 . A A . 167 TRP HB2 1 1
1 2421 1 1 167 TRP HB3 H -28.854 -6.157 5.810 1.00 . A A . 167 TRP HB3 1 1
1 2422 1 1 167 TRP HD1 H -27.680 -5.051 7.853 1.00 . A A . 167 TRP HD1 1 1
1 2423 1 1 167 TRP HE1 H -26.008 -3.073 8.119 1.00 . A A . 167 TRP HE1 1 1
1 2424 1 1 167 TRP HE3 H -26.349 -4.428 2.969 1.00 . A A . 167 TRP HE3 1 1
1 2425 1 1 167 TRP HH2 H -23.480 -1.406 4.062 1.00 . A A . 167 TRP HH2 1 1
1 2426 1 1 167 TRP HZ2 H -24.099 -1.693 6.461 1.00 . A A . 167 TRP HZ2 1 1
1 2427 1 1 167 TRP HZ3 H -24.648 -2.762 2.323 1.00 . A A . 167 TRP HZ3 1 1
1 2428 1 1 167 TRP N N -26.928 -7.802 6.711 1.00 . A A . 167 TRP N 1 1
1 2429 1 1 167 TRP NE1 N -26.174 -3.552 7.245 1.00 . A A . 167 TRP NE1 1 1
1 2430 1 1 167 TRP O O -25.809 -6.838 3.506 1.00 . A A . 167 TRP O 1 1
1 2431 1 1 168 ASP C C -24.136 -9.101 2.538 1.00 . A A . 168 ASP C 1 1
1 2432 1 1 168 ASP CA C -23.877 -8.765 4.002 1.00 . A A . 168 ASP CA 1 1
1 2433 1 1 168 ASP CB C -22.973 -9.804 4.679 1.00 . A A . 168 ASP CB 1 1
1 2434 1 1 168 ASP CG C -23.670 -11.131 4.961 1.00 . A A . 168 ASP CG 1 1
1 2435 1 1 168 ASP H H -25.311 -9.191 5.508 1.00 . A A . 168 ASP H 1 1
1 2436 1 1 168 ASP HA H -23.334 -7.828 4.001 1.00 . A A . 168 ASP HA 1 1
1 2437 1 1 168 ASP HB2 H -22.091 -9.972 4.056 1.00 . A A . 168 ASP HB2 1 1
1 2438 1 1 168 ASP HB3 H -22.639 -9.391 5.632 1.00 . A A . 168 ASP HB3 1 1
1 2439 1 1 168 ASP N N -25.111 -8.549 4.752 1.00 . A A . 168 ASP N 1 1
1 2440 1 1 168 ASP O O -24.616 -10.183 2.212 1.00 . A A . 168 ASP O 1 1
1 2441 1 1 168 ASP OD1 O -24.324 -11.204 6.022 1.00 . A A . 168 ASP OD1 1 1
1 2442 1 1 168 ASP OD2 O -23.487 -12.108 4.196 1.00 . A A . 168 ASP OD2 1 1
1 2443 1 1 169 ASP C C -22.878 -9.172 -0.364 1.00 . A A . 169 ASP C 1 1
1 2444 1 1 169 ASP CA C -24.003 -8.304 0.202 1.00 . A A . 169 ASP CA 1 1
1 2445 1 1 169 ASP CB C -24.046 -6.950 -0.516 1.00 . A A . 169 ASP CB 1 1
1 2446 1 1 169 ASP CG C -22.757 -6.157 -0.422 1.00 . A A . 169 ASP CG 1 1
1 2447 1 1 169 ASP H H -23.445 -7.278 1.985 1.00 . A A . 169 ASP H 1 1
1 2448 1 1 169 ASP HA H -24.946 -8.815 0.004 1.00 . A A . 169 ASP HA 1 1
1 2449 1 1 169 ASP HB2 H -24.224 -7.110 -1.574 1.00 . A A . 169 ASP HB2 1 1
1 2450 1 1 169 ASP HB3 H -24.866 -6.354 -0.117 1.00 . A A . 169 ASP HB3 1 1
1 2451 1 1 169 ASP N N -23.845 -8.149 1.650 1.00 . A A . 169 ASP N 1 1
1 2452 1 1 169 ASP O O -23.030 -9.750 -1.441 1.00 . A A . 169 ASP O 1 1
1 2453 1 1 169 ASP OD1 O -21.752 -6.543 -1.051 1.00 . A A . 169 ASP OD1 1 1
1 2454 1 1 169 ASP OD2 O -22.779 -5.100 0.241 1.00 . A A . 169 ASP OD2 1 1
1 2455 1 1 170 GLY C C -19.810 -9.427 -1.036 1.00 . A A . 170 GLY C 1 1
1 2456 1 1 170 GLY CA C -20.657 -10.169 -0.015 1.00 . A A . 170 GLY CA 1 1
1 2457 1 1 170 GLY H H -21.742 -8.838 1.254 1.00 . A A . 170 GLY H 1 1
1 2458 1 1 170 GLY HA2 H -20.059 -10.406 0.861 1.00 . A A . 170 GLY HA2 1 1
1 2459 1 1 170 GLY HA3 H -21.014 -11.101 -0.448 1.00 . A A . 170 GLY HA3 1 1
1 2460 1 1 170 GLY N N -21.790 -9.360 0.390 1.00 . A A . 170 GLY N 1 1
1 2461 1 1 170 GLY O O -18.688 -9.036 -0.699 1.00 . A A . 170 GLY O 1 1
1 2462 1 1 171 ALA C C -20.704 -8.659 -4.570 1.00 . A A . 171 ALA C 1 1
1 2463 1 1 171 ALA CA C -19.694 -8.684 -3.420 1.00 . A A . 171 ALA CA 1 1
1 2464 1 1 171 ALA CB C -18.427 -9.422 -3.878 1.00 . A A . 171 ALA CB 1 1
1 2465 1 1 171 ALA H H -21.238 -9.699 -2.434 1.00 . A A . 171 ALA H 1 1
1 2466 1 1 171 ALA HA H -19.440 -7.666 -3.146 1.00 . A A . 171 ALA HA 1 1
1 2467 1 1 171 ALA HB1 H -18.028 -8.942 -4.772 1.00 . A A . 171 ALA HB1 1 1
1 2468 1 1 171 ALA HB2 H -17.666 -9.395 -3.098 1.00 . A A . 171 ALA HB2 1 1
1 2469 1 1 171 ALA HB3 H -18.669 -10.458 -4.115 1.00 . A A . 171 ALA HB3 1 1
1 2470 1 1 171 ALA N N -20.295 -9.350 -2.276 1.00 . A A . 171 ALA N 1 1
1 2471 1 1 171 ALA O O -21.471 -9.611 -4.739 1.00 . A A . 171 ALA O 1 1
1 2472 1 1 172 TYR C C -20.536 -7.109 -7.728 1.00 . A A . 172 TYR C 1 1
1 2473 1 1 172 TYR CA C -21.492 -7.359 -6.559 1.00 . A A . 172 TYR CA 1 1
1 2474 1 1 172 TYR CB C -22.409 -6.132 -6.384 1.00 . A A . 172 TYR CB 1 1
1 2475 1 1 172 TYR CD1 C -24.157 -7.484 -5.063 1.00 . A A . 172 TYR CD1 1 1
1 2476 1 1 172 TYR CD2 C -24.438 -5.087 -5.354 1.00 . A A . 172 TYR CD2 1 1
1 2477 1 1 172 TYR CE1 C -25.386 -7.546 -4.384 1.00 . A A . 172 TYR CE1 1 1
1 2478 1 1 172 TYR CE2 C -25.653 -5.136 -4.652 1.00 . A A . 172 TYR CE2 1 1
1 2479 1 1 172 TYR CG C -23.679 -6.254 -5.559 1.00 . A A . 172 TYR CG 1 1
1 2480 1 1 172 TYR CZ C -26.145 -6.372 -4.188 1.00 . A A . 172 TYR CZ 1 1
1 2481 1 1 172 TYR H H -19.995 -6.872 -5.153 1.00 . A A . 172 TYR H 1 1
1 2482 1 1 172 TYR HA H -22.095 -8.239 -6.792 1.00 . A A . 172 TYR HA 1 1
1 2483 1 1 172 TYR HB2 H -21.815 -5.309 -5.987 1.00 . A A . 172 TYR HB2 1 1
1 2484 1 1 172 TYR HB3 H -22.738 -5.815 -7.373 1.00 . A A . 172 TYR HB3 1 1
1 2485 1 1 172 TYR HD1 H -23.615 -8.404 -5.205 1.00 . A A . 172 TYR HD1 1 1
1 2486 1 1 172 TYR HD2 H -24.099 -4.142 -5.759 1.00 . A A . 172 TYR HD2 1 1
1 2487 1 1 172 TYR HE1 H -25.748 -8.499 -4.027 1.00 . A A . 172 TYR HE1 1 1
1 2488 1 1 172 TYR HE2 H -26.244 -4.241 -4.516 1.00 . A A . 172 TYR HE2 1 1
1 2489 1 1 172 TYR HH H -27.771 -7.318 -3.706 1.00 . A A . 172 TYR HH 1 1
1 2490 1 1 172 TYR N N -20.662 -7.598 -5.376 1.00 . A A . 172 TYR N 1 1
1 2491 1 1 172 TYR O O -19.352 -6.816 -7.515 1.00 . A A . 172 TYR O 1 1
1 2492 1 1 172 TYR OH O -27.386 -6.421 -3.640 1.00 . A A . 172 TYR OH 1 1
1 2493 1 1 173 ASP C C -19.517 -5.591 -10.232 1.00 . A A . 173 ASP C 1 1
1 2494 1 1 173 ASP CA C -20.268 -6.918 -10.186 1.00 . A A . 173 ASP CA 1 1
1 2495 1 1 173 ASP CB C -21.156 -7.033 -11.434 1.00 . A A . 173 ASP CB 1 1
1 2496 1 1 173 ASP CG C -21.082 -8.435 -12.009 1.00 . A A . 173 ASP CG 1 1
1 2497 1 1 173 ASP H H -22.028 -7.375 -9.066 1.00 . A A . 173 ASP H 1 1
1 2498 1 1 173 ASP HA H -19.520 -7.710 -10.238 1.00 . A A . 173 ASP HA 1 1
1 2499 1 1 173 ASP HB2 H -22.189 -6.768 -11.211 1.00 . A A . 173 ASP HB2 1 1
1 2500 1 1 173 ASP HB3 H -20.811 -6.342 -12.205 1.00 . A A . 173 ASP HB3 1 1
1 2501 1 1 173 ASP N N -21.048 -7.125 -8.961 1.00 . A A . 173 ASP N 1 1
1 2502 1 1 173 ASP O O -18.522 -5.489 -10.957 1.00 . A A . 173 ASP O 1 1
1 2503 1 1 173 ASP OD1 O -21.837 -9.315 -11.537 1.00 . A A . 173 ASP OD1 1 1
1 2504 1 1 173 ASP OD2 O -20.286 -8.649 -12.951 1.00 . A A . 173 ASP OD2 1 1
1 2505 1 1 174 GLY C C -20.272 -2.263 -8.786 1.00 . A A . 174 GLY C 1 1
1 2506 1 1 174 GLY CA C -19.346 -3.271 -9.446 1.00 . A A . 174 GLY CA 1 1
1 2507 1 1 174 GLY H H -20.789 -4.685 -8.916 1.00 . A A . 174 GLY H 1 1
1 2508 1 1 174 GLY HA2 H -18.426 -3.343 -8.866 1.00 . A A . 174 GLY HA2 1 1
1 2509 1 1 174 GLY HA3 H -19.106 -2.926 -10.450 1.00 . A A . 174 GLY HA3 1 1
1 2510 1 1 174 GLY N N -19.970 -4.577 -9.499 1.00 . A A . 174 GLY N 1 1
1 2511 1 1 174 GLY O O -21.360 -2.591 -8.296 1.00 . A A . 174 GLY O 1 1
1 2512 1 1 175 VAL C C -20.619 1.142 -9.363 1.00 . A A . 175 VAL C 1 1
1 2513 1 1 175 VAL CA C -20.527 0.124 -8.233 1.00 . A A . 175 VAL CA 1 1
1 2514 1 1 175 VAL CB C -19.820 0.618 -6.950 1.00 . A A . 175 VAL CB 1 1
1 2515 1 1 175 VAL CG1 C -19.790 -0.489 -5.886 1.00 . A A . 175 VAL CG1 1 1
1 2516 1 1 175 VAL CG2 C -18.370 1.089 -7.134 1.00 . A A . 175 VAL CG2 1 1
1 2517 1 1 175 VAL H H -18.932 -0.804 -9.211 1.00 . A A . 175 VAL H 1 1
1 2518 1 1 175 VAL HA H -21.541 -0.172 -7.965 1.00 . A A . 175 VAL HA 1 1
1 2519 1 1 175 VAL HB H -20.396 1.453 -6.553 1.00 . A A . 175 VAL HB 1 1
1 2520 1 1 175 VAL HG11 H -20.801 -0.817 -5.657 1.00 . A A . 175 VAL HG11 1 1
1 2521 1 1 175 VAL HG12 H -19.208 -1.344 -6.229 1.00 . A A . 175 VAL HG12 1 1
1 2522 1 1 175 VAL HG13 H -19.328 -0.114 -4.976 1.00 . A A . 175 VAL HG13 1 1
1 2523 1 1 175 VAL HG21 H -17.741 0.261 -7.459 1.00 . A A . 175 VAL HG21 1 1
1 2524 1 1 175 VAL HG22 H -18.307 1.906 -7.851 1.00 . A A . 175 VAL HG22 1 1
1 2525 1 1 175 VAL HG23 H -18.002 1.468 -6.186 1.00 . A A . 175 VAL HG23 1 1
1 2526 1 1 175 VAL N N -19.826 -1.013 -8.793 1.00 . A A . 175 VAL N 1 1
1 2527 1 1 175 VAL O O -19.599 1.580 -9.895 1.00 . A A . 175 VAL O 1 1
1 2528 1 1 176 LYS C C -22.416 3.778 -10.333 1.00 . A A . 176 LYS C 1 1
1 2529 1 1 176 LYS CA C -22.030 2.422 -10.882 1.00 . A A . 176 LYS CA 1 1
1 2530 1 1 176 LYS CB C -22.998 1.860 -11.926 1.00 . A A . 176 LYS CB 1 1
1 2531 1 1 176 LYS CD C -21.065 0.887 -13.393 1.00 . A A . 176 LYS CD 1 1
1 2532 1 1 176 LYS CE C -21.207 1.991 -14.447 1.00 . A A . 176 LYS CE 1 1
1 2533 1 1 176 LYS CG C -22.401 0.643 -12.666 1.00 . A A . 176 LYS CG 1 1
1 2534 1 1 176 LYS H H -22.654 1.077 -9.335 1.00 . A A . 176 LYS H 1 1
1 2535 1 1 176 LYS HA H -21.076 2.599 -11.378 1.00 . A A . 176 LYS HA 1 1
1 2536 1 1 176 LYS HB2 H -23.924 1.564 -11.430 1.00 . A A . 176 LYS HB2 1 1
1 2537 1 1 176 LYS HB3 H -23.238 2.641 -12.648 1.00 . A A . 176 LYS HB3 1 1
1 2538 1 1 176 LYS HD2 H -20.284 1.141 -12.677 1.00 . A A . 176 LYS HD2 1 1
1 2539 1 1 176 LYS HD3 H -20.770 -0.037 -13.893 1.00 . A A . 176 LYS HD3 1 1
1 2540 1 1 176 LYS HE2 H -21.819 1.603 -15.263 1.00 . A A . 176 LYS HE2 1 1
1 2541 1 1 176 LYS HE3 H -21.726 2.851 -14.021 1.00 . A A . 176 LYS HE3 1 1
1 2542 1 1 176 LYS HG2 H -22.260 -0.174 -11.958 1.00 . A A . 176 LYS HG2 1 1
1 2543 1 1 176 LYS HG3 H -23.126 0.310 -13.402 1.00 . A A . 176 LYS HG3 1 1
1 2544 1 1 176 LYS HZ1 H -19.301 1.665 -15.181 1.00 . A A . 176 LYS HZ1 1 1
1 2545 1 1 176 LYS HZ2 H -19.454 3.092 -14.342 1.00 . A A . 176 LYS HZ2 1 1
1 2546 1 1 176 LYS HZ3 H -20.075 2.945 -15.857 1.00 . A A . 176 LYS HZ3 1 1
1 2547 1 1 176 LYS N N -21.837 1.464 -9.798 1.00 . A A . 176 LYS N 1 1
1 2548 1 1 176 LYS NZ N -19.913 2.453 -14.987 1.00 . A A . 176 LYS NZ 1 1
1 2549 1 1 176 LYS O O -21.914 4.777 -10.848 1.00 . A A . 176 LYS O 1 1
1 2550 1 1 177 LYS C C -23.822 4.840 -7.175 1.00 . A A . 177 LYS C 1 1
1 2551 1 1 177 LYS CA C -23.658 5.104 -8.663 1.00 . A A . 177 LYS CA 1 1
1 2552 1 1 177 LYS CB C -24.954 5.644 -9.283 1.00 . A A . 177 LYS CB 1 1
1 2553 1 1 177 LYS CD C -25.988 6.835 -11.283 1.00 . A A . 177 LYS CD 1 1
1 2554 1 1 177 LYS CE C -26.467 8.036 -10.475 1.00 . A A . 177 LYS CE 1 1
1 2555 1 1 177 LYS CG C -24.716 6.265 -10.664 1.00 . A A . 177 LYS CG 1 1
1 2556 1 1 177 LYS H H -23.639 3.007 -8.892 1.00 . A A . 177 LYS H 1 1
1 2557 1 1 177 LYS HA H -22.864 5.844 -8.783 1.00 . A A . 177 LYS HA 1 1
1 2558 1 1 177 LYS HB2 H -25.685 4.865 -9.399 1.00 . A A . 177 LYS HB2 1 1
1 2559 1 1 177 LYS HB3 H -25.400 6.355 -8.598 1.00 . A A . 177 LYS HB3 1 1
1 2560 1 1 177 LYS HD2 H -25.759 7.140 -12.297 1.00 . A A . 177 LYS HD2 1 1
1 2561 1 1 177 LYS HD3 H -26.766 6.073 -11.328 1.00 . A A . 177 LYS HD3 1 1
1 2562 1 1 177 LYS HE2 H -27.053 7.642 -9.640 1.00 . A A . 177 LYS HE2 1 1
1 2563 1 1 177 LYS HE3 H -25.597 8.570 -10.087 1.00 . A A . 177 LYS HE3 1 1
1 2564 1 1 177 LYS HG2 H -23.974 7.058 -10.581 1.00 . A A . 177 LYS HG2 1 1
1 2565 1 1 177 LYS HG3 H -24.340 5.502 -11.344 1.00 . A A . 177 LYS HG3 1 1
1 2566 1 1 177 LYS HZ1 H -26.686 9.299 -12.091 1.00 . A A . 177 LYS HZ1 1 1
1 2567 1 1 177 LYS HZ2 H -27.508 9.801 -10.778 1.00 . A A . 177 LYS HZ2 1 1
1 2568 1 1 177 LYS HZ3 H -28.105 8.550 -11.649 1.00 . A A . 177 LYS HZ3 1 1
1 2569 1 1 177 LYS N N -23.249 3.851 -9.294 1.00 . A A . 177 LYS N 1 1
1 2570 1 1 177 LYS NZ N -27.248 8.973 -11.306 1.00 . A A . 177 LYS NZ 1 1
1 2571 1 1 177 LYS O O -24.179 3.719 -6.798 1.00 . A A . 177 LYS O 1 1
1 2572 1 1 178 VAL C C -24.525 6.936 -4.377 1.00 . A A . 178 VAL C 1 1
1 2573 1 1 178 VAL CA C -23.708 5.759 -4.895 1.00 . A A . 178 VAL CA 1 1
1 2574 1 1 178 VAL CB C -22.299 5.764 -4.265 1.00 . A A . 178 VAL CB 1 1
1 2575 1 1 178 VAL CG1 C -22.407 5.547 -2.749 1.00 . A A . 178 VAL CG1 1 1
1 2576 1 1 178 VAL CG2 C -21.376 4.714 -4.910 1.00 . A A . 178 VAL CG2 1 1
1 2577 1 1 178 VAL H H -23.310 6.769 -6.678 1.00 . A A . 178 VAL H 1 1
1 2578 1 1 178 VAL HA H -24.217 4.832 -4.627 1.00 . A A . 178 VAL HA 1 1
1 2579 1 1 178 VAL HB H -21.840 6.739 -4.427 1.00 . A A . 178 VAL HB 1 1
1 2580 1 1 178 VAL HG11 H -21.447 5.268 -2.327 1.00 . A A . 178 VAL HG11 1 1
1 2581 1 1 178 VAL HG12 H -22.728 6.467 -2.260 1.00 . A A . 178 VAL HG12 1 1
1 2582 1 1 178 VAL HG13 H -23.138 4.772 -2.526 1.00 . A A . 178 VAL HG13 1 1
1 2583 1 1 178 VAL HG21 H -21.906 3.775 -5.034 1.00 . A A . 178 VAL HG21 1 1
1 2584 1 1 178 VAL HG22 H -21.050 5.059 -5.892 1.00 . A A . 178 VAL HG22 1 1
1 2585 1 1 178 VAL HG23 H -20.496 4.553 -4.289 1.00 . A A . 178 VAL HG23 1 1
1 2586 1 1 178 VAL N N -23.599 5.856 -6.343 1.00 . A A . 178 VAL N 1 1
1 2587 1 1 178 VAL O O -24.509 8.012 -4.984 1.00 . A A . 178 VAL O 1 1
1 2588 1 1 179 TYR C C -25.908 7.514 -1.088 1.00 . A A . 179 TYR C 1 1
1 2589 1 1 179 TYR CA C -26.043 7.706 -2.594 1.00 . A A . 179 TYR CA 1 1
1 2590 1 1 179 TYR CB C -27.521 7.567 -2.968 1.00 . A A . 179 TYR CB 1 1
1 2591 1 1 179 TYR CD1 C -27.616 6.447 -5.229 1.00 . A A . 179 TYR CD1 1 1
1 2592 1 1 179 TYR CD2 C -28.416 8.735 -5.027 1.00 . A A . 179 TYR CD2 1 1
1 2593 1 1 179 TYR CE1 C -27.951 6.448 -6.589 1.00 . A A . 179 TYR CE1 1 1
1 2594 1 1 179 TYR CE2 C -28.759 8.740 -6.391 1.00 . A A . 179 TYR CE2 1 1
1 2595 1 1 179 TYR CG C -27.845 7.590 -4.445 1.00 . A A . 179 TYR CG 1 1
1 2596 1 1 179 TYR CZ C -28.556 7.580 -7.175 1.00 . A A . 179 TYR CZ 1 1
1 2597 1 1 179 TYR H H -25.208 5.819 -2.792 1.00 . A A . 179 TYR H 1 1
1 2598 1 1 179 TYR HA H -25.673 8.686 -2.875 1.00 . A A . 179 TYR HA 1 1
1 2599 1 1 179 TYR HB2 H -27.878 6.631 -2.552 1.00 . A A . 179 TYR HB2 1 1
1 2600 1 1 179 TYR HB3 H -28.077 8.364 -2.475 1.00 . A A . 179 TYR HB3 1 1
1 2601 1 1 179 TYR HD1 H -27.188 5.558 -4.785 1.00 . A A . 179 TYR HD1 1 1
1 2602 1 1 179 TYR HD2 H -28.577 9.621 -4.425 1.00 . A A . 179 TYR HD2 1 1
1 2603 1 1 179 TYR HE1 H -27.753 5.570 -7.176 1.00 . A A . 179 TYR HE1 1 1
1 2604 1 1 179 TYR HE2 H -29.167 9.642 -6.824 1.00 . A A . 179 TYR HE2 1 1
1 2605 1 1 179 TYR HH H -29.235 6.594 -8.689 1.00 . A A . 179 TYR HH 1 1
1 2606 1 1 179 TYR N N -25.225 6.718 -3.262 1.00 . A A . 179 TYR N 1 1
1 2607 1 1 179 TYR O O -25.646 6.406 -0.612 1.00 . A A . 179 TYR O 1 1
1 2608 1 1 179 TYR OH O -28.991 7.521 -8.463 1.00 . A A . 179 TYR OH 1 1
1 2609 1 1 180 VAL C C -27.399 9.271 1.566 1.00 . A A . 180 VAL C 1 1
1 2610 1 1 180 VAL CA C -26.095 8.626 1.113 1.00 . A A . 180 VAL CA 1 1
1 2611 1 1 180 VAL CB C -24.850 9.433 1.545 1.00 . A A . 180 VAL CB 1 1
1 2612 1 1 180 VAL CG1 C -24.744 9.523 3.069 1.00 . A A . 180 VAL CG1 1 1
1 2613 1 1 180 VAL CG2 C -23.560 8.812 0.985 1.00 . A A . 180 VAL CG2 1 1
1 2614 1 1 180 VAL H H -26.371 9.460 -0.808 1.00 . A A . 180 VAL H 1 1
1 2615 1 1 180 VAL HA H -26.027 7.614 1.514 1.00 . A A . 180 VAL HA 1 1
1 2616 1 1 180 VAL HB H -24.927 10.447 1.155 1.00 . A A . 180 VAL HB 1 1
1 2617 1 1 180 VAL HG11 H -24.633 8.526 3.497 1.00 . A A . 180 VAL HG11 1 1
1 2618 1 1 180 VAL HG12 H -23.880 10.128 3.340 1.00 . A A . 180 VAL HG12 1 1
1 2619 1 1 180 VAL HG13 H -25.630 10.008 3.481 1.00 . A A . 180 VAL HG13 1 1
1 2620 1 1 180 VAL HG21 H -23.519 8.951 -0.093 1.00 . A A . 180 VAL HG21 1 1
1 2621 1 1 180 VAL HG22 H -22.681 9.288 1.423 1.00 . A A . 180 VAL HG22 1 1
1 2622 1 1 180 VAL HG23 H -23.539 7.745 1.200 1.00 . A A . 180 VAL HG23 1 1
1 2623 1 1 180 VAL N N -26.157 8.583 -0.341 1.00 . A A . 180 VAL N 1 1
1 2624 1 1 180 VAL O O -27.777 10.293 0.997 1.00 . A A . 180 VAL O 1 1
1 2625 1 1 181 GLY C C -29.174 9.414 4.541 1.00 . A A . 181 GLY C 1 1
1 2626 1 1 181 GLY CA C -29.366 9.174 3.054 1.00 . A A . 181 GLY CA 1 1
1 2627 1 1 181 GLY H H -27.775 7.824 2.974 1.00 . A A . 181 GLY H 1 1
1 2628 1 1 181 GLY HA2 H -29.661 10.104 2.564 1.00 . A A . 181 GLY HA2 1 1
1 2629 1 1 181 GLY HA3 H -30.151 8.435 2.906 1.00 . A A . 181 GLY HA3 1 1
1 2630 1 1 181 GLY N N -28.109 8.668 2.522 1.00 . A A . 181 GLY N 1 1
1 2631 1 1 181 GLY O O -29.259 8.471 5.338 1.00 . A A . 181 GLY O 1 1
1 2632 1 1 182 GLN C C -29.953 11.009 7.040 1.00 . A A . 182 GLN C 1 1
1 2633 1 1 182 GLN CA C -28.611 10.981 6.308 1.00 . A A . 182 GLN CA 1 1
1 2634 1 1 182 GLN CB C -27.944 12.352 6.461 1.00 . A A . 182 GLN CB 1 1
1 2635 1 1 182 GLN CD C -25.865 13.765 6.239 1.00 . A A . 182 GLN CD 1 1
1 2636 1 1 182 GLN CG C -26.562 12.482 5.799 1.00 . A A . 182 GLN CG 1 1
1 2637 1 1 182 GLN H H -28.762 11.386 4.212 1.00 . A A . 182 GLN H 1 1
1 2638 1 1 182 GLN HA H -27.976 10.222 6.766 1.00 . A A . 182 GLN HA 1 1
1 2639 1 1 182 GLN HB2 H -28.625 13.101 6.067 1.00 . A A . 182 GLN HB2 1 1
1 2640 1 1 182 GLN HB3 H -27.829 12.546 7.528 1.00 . A A . 182 GLN HB3 1 1
1 2641 1 1 182 GLN HE21 H -25.817 14.538 4.356 1.00 . A A . 182 GLN HE21 1 1
1 2642 1 1 182 GLN HE22 H -25.327 15.633 5.645 1.00 . A A . 182 GLN HE22 1 1
1 2643 1 1 182 GLN HG2 H -25.944 11.650 6.107 1.00 . A A . 182 GLN HG2 1 1
1 2644 1 1 182 GLN HG3 H -26.647 12.448 4.717 1.00 . A A . 182 GLN HG3 1 1
1 2645 1 1 182 GLN N N -28.813 10.644 4.908 1.00 . A A . 182 GLN N 1 1
1 2646 1 1 182 GLN NE2 N -25.632 14.713 5.354 1.00 . A A . 182 GLN NE2 1 1
1 2647 1 1 182 GLN O O -31.011 11.264 6.460 1.00 . A A . 182 GLN O 1 1
1 2648 1 1 182 GLN OE1 O -25.523 13.908 7.414 1.00 . A A . 182 GLN OE1 1 1
1 2649 1 1 183 GLY C C -30.814 11.925 10.278 1.00 . A A . 183 GLY C 1 1
1 2650 1 1 183 GLY CA C -30.980 10.788 9.281 1.00 . A A . 183 GLY CA 1 1
1 2651 1 1 183 GLY H H -28.977 10.592 8.760 1.00 . A A . 183 GLY H 1 1
1 2652 1 1 183 GLY HA2 H -31.925 10.892 8.756 1.00 . A A . 183 GLY HA2 1 1
1 2653 1 1 183 GLY HA3 H -30.956 9.841 9.805 1.00 . A A . 183 GLY HA3 1 1
1 2654 1 1 183 GLY N N -29.880 10.801 8.348 1.00 . A A . 183 GLY N 1 1
1 2655 1 1 183 GLY O O -30.094 12.893 10.037 1.00 . A A . 183 GLY O 1 1
1 2656 1 1 184 GLN C C -30.535 12.502 13.499 1.00 . A A . 184 GLN C 1 1
1 2657 1 1 184 GLN CA C -31.545 12.909 12.412 1.00 . A A . 184 GLN CA 1 1
1 2658 1 1 184 GLN CB C -32.945 13.114 13.021 1.00 . A A . 184 GLN CB 1 1
1 2659 1 1 184 GLN CD C -34.099 14.434 11.088 1.00 . A A . 184 GLN CD 1 1
1 2660 1 1 184 GLN CG C -34.116 13.213 12.021 1.00 . A A . 184 GLN CG 1 1
1 2661 1 1 184 GLN H H -32.168 11.073 11.497 1.00 . A A . 184 GLN H 1 1
1 2662 1 1 184 GLN HA H -31.206 13.860 12.000 1.00 . A A . 184 GLN HA 1 1
1 2663 1 1 184 GLN HB2 H -33.151 12.269 13.678 1.00 . A A . 184 GLN HB2 1 1
1 2664 1 1 184 GLN HB3 H -32.928 14.013 13.639 1.00 . A A . 184 GLN HB3 1 1
1 2665 1 1 184 GLN HE21 H -32.194 14.106 10.395 1.00 . A A . 184 GLN HE21 1 1
1 2666 1 1 184 GLN HE22 H -33.059 15.504 9.770 1.00 . A A . 184 GLN HE22 1 1
1 2667 1 1 184 GLN HG2 H -34.166 12.297 11.428 1.00 . A A . 184 GLN HG2 1 1
1 2668 1 1 184 GLN HG3 H -35.033 13.257 12.611 1.00 . A A . 184 GLN HG3 1 1
1 2669 1 1 184 GLN N N -31.604 11.900 11.348 1.00 . A A . 184 GLN N 1 1
1 2670 1 1 184 GLN NE2 N -33.028 14.682 10.349 1.00 . A A . 184 GLN NE2 1 1
1 2671 1 1 184 GLN O O -30.209 13.290 14.384 1.00 . A A . 184 GLN O 1 1
1 2672 1 1 184 GLN OE1 O -35.083 15.157 10.981 1.00 . A A . 184 GLN OE1 1 1
1 2673 1 1 185 ASP C C -27.800 10.202 13.605 1.00 . A A . 185 ASP C 1 1
1 2674 1 1 185 ASP CA C -29.117 10.581 14.282 1.00 . A A . 185 ASP CA 1 1
1 2675 1 1 185 ASP CB C -29.824 9.296 14.743 1.00 . A A . 185 ASP CB 1 1
1 2676 1 1 185 ASP CG C -30.284 8.352 13.610 1.00 . A A . 185 ASP CG 1 1
1 2677 1 1 185 ASP H H -30.361 10.667 12.655 1.00 . A A . 185 ASP H 1 1
1 2678 1 1 185 ASP HA H -28.906 11.198 15.155 1.00 . A A . 185 ASP HA 1 1
1 2679 1 1 185 ASP HB2 H -29.136 8.752 15.390 1.00 . A A . 185 ASP HB2 1 1
1 2680 1 1 185 ASP HB3 H -30.696 9.566 15.341 1.00 . A A . 185 ASP HB3 1 1
1 2681 1 1 185 ASP N N -30.044 11.272 13.407 1.00 . A A . 185 ASP N 1 1
1 2682 1 1 185 ASP O O -26.759 10.238 14.264 1.00 . A A . 185 ASP O 1 1
1 2683 1 1 185 ASP OD1 O -30.526 8.804 12.455 1.00 . A A . 185 ASP OD1 1 1
1 2684 1 1 185 ASP OD2 O -30.461 7.165 13.923 1.00 . A A . 185 ASP OD2 1 1
1 2685 1 1 186 GLY C C -27.027 8.871 10.257 1.00 . A A . 186 GLY C 1 1
1 2686 1 1 186 GLY CA C -26.612 9.525 11.567 1.00 . A A . 186 GLY CA 1 1
1 2687 1 1 186 GLY H H -28.674 9.878 11.795 1.00 . A A . 186 GLY H 1 1
1 2688 1 1 186 GLY HA2 H -26.024 10.415 11.353 1.00 . A A . 186 GLY HA2 1 1
1 2689 1 1 186 GLY HA3 H -26.022 8.831 12.169 1.00 . A A . 186 GLY HA3 1 1
1 2690 1 1 186 GLY N N -27.800 9.910 12.307 1.00 . A A . 186 GLY N 1 1
1 2691 1 1 186 GLY O O -28.107 9.161 9.737 1.00 . A A . 186 GLY O 1 1
1 2692 1 1 187 ILE C C -27.383 6.243 8.774 1.00 . A A . 187 ILE C 1 1
1 2693 1 1 187 ILE CA C -26.430 7.373 8.420 1.00 . A A . 187 ILE CA 1 1
1 2694 1 1 187 ILE CB C -25.131 6.900 7.726 1.00 . A A . 187 ILE CB 1 1
1 2695 1 1 187 ILE CD1 C -25.105 9.113 6.405 1.00 . A A . 187 ILE CD1 1 1
1 2696 1 1 187 ILE CG1 C -24.299 8.101 7.227 1.00 . A A . 187 ILE CG1 1 1
1 2697 1 1 187 ILE CG2 C -25.414 5.946 6.548 1.00 . A A . 187 ILE CG2 1 1
1 2698 1 1 187 ILE H H -25.267 7.860 10.121 1.00 . A A . 187 ILE H 1 1
1 2699 1 1 187 ILE HA H -26.966 8.046 7.753 1.00 . A A . 187 ILE HA 1 1
1 2700 1 1 187 ILE HB H -24.528 6.348 8.448 1.00 . A A . 187 ILE HB 1 1
1 2701 1 1 187 ILE HD11 H -25.738 9.692 7.075 1.00 . A A . 187 ILE HD11 1 1
1 2702 1 1 187 ILE HD12 H -24.432 9.793 5.892 1.00 . A A . 187 ILE HD12 1 1
1 2703 1 1 187 ILE HD13 H -25.724 8.612 5.663 1.00 . A A . 187 ILE HD13 1 1
1 2704 1 1 187 ILE HG12 H -23.867 8.621 8.083 1.00 . A A . 187 ILE HG12 1 1
1 2705 1 1 187 ILE HG13 H -23.477 7.743 6.610 1.00 . A A . 187 ILE HG13 1 1
1 2706 1 1 187 ILE HG21 H -26.125 6.388 5.849 1.00 . A A . 187 ILE HG21 1 1
1 2707 1 1 187 ILE HG22 H -24.487 5.719 6.022 1.00 . A A . 187 ILE HG22 1 1
1 2708 1 1 187 ILE HG23 H -25.825 5.008 6.921 1.00 . A A . 187 ILE HG23 1 1
1 2709 1 1 187 ILE N N -26.145 8.073 9.660 1.00 . A A . 187 ILE N 1 1
1 2710 1 1 187 ILE O O -26.994 5.253 9.396 1.00 . A A . 187 ILE O 1 1
1 2711 1 1 188 SER C C -30.154 4.794 7.236 1.00 . A A . 188 SER C 1 1
1 2712 1 1 188 SER CA C -29.674 5.419 8.553 1.00 . A A . 188 SER CA 1 1
1 2713 1 1 188 SER CB C -30.729 6.073 9.459 1.00 . A A . 188 SER CB 1 1
1 2714 1 1 188 SER H H -28.863 7.232 7.823 1.00 . A A . 188 SER H 1 1
1 2715 1 1 188 SER HA H -29.265 4.588 9.127 1.00 . A A . 188 SER HA 1 1
1 2716 1 1 188 SER HB2 H -31.130 6.972 8.988 1.00 . A A . 188 SER HB2 1 1
1 2717 1 1 188 SER HB3 H -31.532 5.365 9.661 1.00 . A A . 188 SER HB3 1 1
1 2718 1 1 188 SER HG H -30.522 7.092 11.190 1.00 . A A . 188 SER HG 1 1
1 2719 1 1 188 SER N N -28.621 6.386 8.316 1.00 . A A . 188 SER N 1 1
1 2720 1 1 188 SER O O -30.787 3.739 7.278 1.00 . A A . 188 SER O 1 1
1 2721 1 1 188 SER OG O -30.066 6.401 10.675 1.00 . A A . 188 SER OG 1 1
1 2722 1 1 189 ALA C C -28.973 4.867 3.798 1.00 . A A . 189 ALA C 1 1
1 2723 1 1 189 ALA CA C -30.167 4.806 4.757 1.00 . A A . 189 ALA CA 1 1
1 2724 1 1 189 ALA CB C -31.358 5.588 4.194 1.00 . A A . 189 ALA CB 1 1
1 2725 1 1 189 ALA H H -29.267 6.208 6.035 1.00 . A A . 189 ALA H 1 1
1 2726 1 1 189 ALA HA H -30.476 3.769 4.856 1.00 . A A . 189 ALA HA 1 1
1 2727 1 1 189 ALA HB1 H -31.611 5.213 3.202 1.00 . A A . 189 ALA HB1 1 1
1 2728 1 1 189 ALA HB2 H -32.214 5.458 4.851 1.00 . A A . 189 ALA HB2 1 1
1 2729 1 1 189 ALA HB3 H -31.111 6.648 4.124 1.00 . A A . 189 ALA HB3 1 1
1 2730 1 1 189 ALA N N -29.791 5.341 6.063 1.00 . A A . 189 ALA N 1 1
1 2731 1 1 189 ALA O O -28.349 5.918 3.644 1.00 . A A . 189 ALA O 1 1
1 2732 1 1 190 VAL C C -28.147 2.905 0.940 1.00 . A A . 190 VAL C 1 1
1 2733 1 1 190 VAL CA C -27.583 3.660 2.142 1.00 . A A . 190 VAL CA 1 1
1 2734 1 1 190 VAL CB C -26.311 3.010 2.740 1.00 . A A . 190 VAL CB 1 1
1 2735 1 1 190 VAL CG1 C -25.740 3.852 3.888 1.00 . A A . 190 VAL CG1 1 1
1 2736 1 1 190 VAL CG2 C -26.489 1.565 3.235 1.00 . A A . 190 VAL CG2 1 1
1 2737 1 1 190 VAL H H -29.189 2.896 3.253 1.00 . A A . 190 VAL H 1 1
1 2738 1 1 190 VAL HA H -27.316 4.664 1.808 1.00 . A A . 190 VAL HA 1 1
1 2739 1 1 190 VAL HB H -25.557 2.990 1.954 1.00 . A A . 190 VAL HB 1 1
1 2740 1 1 190 VAL HG11 H -25.618 4.886 3.563 1.00 . A A . 190 VAL HG11 1 1
1 2741 1 1 190 VAL HG12 H -26.413 3.818 4.745 1.00 . A A . 190 VAL HG12 1 1
1 2742 1 1 190 VAL HG13 H -24.764 3.463 4.182 1.00 . A A . 190 VAL HG13 1 1
1 2743 1 1 190 VAL HG21 H -26.768 0.915 2.407 1.00 . A A . 190 VAL HG21 1 1
1 2744 1 1 190 VAL HG22 H -25.552 1.198 3.654 1.00 . A A . 190 VAL HG22 1 1
1 2745 1 1 190 VAL HG23 H -27.262 1.518 3.999 1.00 . A A . 190 VAL HG23 1 1
1 2746 1 1 190 VAL N N -28.671 3.759 3.115 1.00 . A A . 190 VAL N 1 1
1 2747 1 1 190 VAL O O -28.882 1.929 1.123 1.00 . A A . 190 VAL O 1 1
1 2748 1 1 191 LYS C C -27.311 2.960 -2.605 1.00 . A A . 191 LYS C 1 1
1 2749 1 1 191 LYS CA C -28.352 2.739 -1.506 1.00 . A A . 191 LYS CA 1 1
1 2750 1 1 191 LYS CB C -29.762 3.257 -1.848 1.00 . A A . 191 LYS CB 1 1
1 2751 1 1 191 LYS CD C -31.230 5.229 -2.560 1.00 . A A . 191 LYS CD 1 1
1 2752 1 1 191 LYS CE C -31.192 6.533 -3.357 1.00 . A A . 191 LYS CE 1 1
1 2753 1 1 191 LYS CG C -29.815 4.748 -2.206 1.00 . A A . 191 LYS CG 1 1
1 2754 1 1 191 LYS H H -27.257 4.171 -0.410 1.00 . A A . 191 LYS H 1 1
1 2755 1 1 191 LYS HA H -28.434 1.665 -1.327 1.00 . A A . 191 LYS HA 1 1
1 2756 1 1 191 LYS HB2 H -30.139 2.681 -2.689 1.00 . A A . 191 LYS HB2 1 1
1 2757 1 1 191 LYS HB3 H -30.421 3.073 -0.998 1.00 . A A . 191 LYS HB3 1 1
1 2758 1 1 191 LYS HD2 H -31.764 4.470 -3.134 1.00 . A A . 191 LYS HD2 1 1
1 2759 1 1 191 LYS HD3 H -31.774 5.418 -1.637 1.00 . A A . 191 LYS HD3 1 1
1 2760 1 1 191 LYS HE2 H -32.196 6.964 -3.372 1.00 . A A . 191 LYS HE2 1 1
1 2761 1 1 191 LYS HE3 H -30.533 7.232 -2.838 1.00 . A A . 191 LYS HE3 1 1
1 2762 1 1 191 LYS HG2 H -29.442 5.342 -1.371 1.00 . A A . 191 LYS HG2 1 1
1 2763 1 1 191 LYS HG3 H -29.166 4.909 -3.060 1.00 . A A . 191 LYS HG3 1 1
1 2764 1 1 191 LYS HZ1 H -29.978 5.595 -4.758 1.00 . A A . 191 LYS HZ1 1 1
1 2765 1 1 191 LYS HZ2 H -30.311 7.147 -5.138 1.00 . A A . 191 LYS HZ2 1 1
1 2766 1 1 191 LYS HZ3 H -31.423 5.954 -5.367 1.00 . A A . 191 LYS HZ3 1 1
1 2767 1 1 191 LYS N N -27.868 3.369 -0.281 1.00 . A A . 191 LYS N 1 1
1 2768 1 1 191 LYS NZ N -30.705 6.308 -4.739 1.00 . A A . 191 LYS NZ 1 1
1 2769 1 1 191 LYS O O -26.729 4.044 -2.695 1.00 . A A . 191 LYS O 1 1
1 2770 1 1 192 PHE C C -26.757 1.375 -5.771 1.00 . A A . 192 PHE C 1 1
1 2771 1 1 192 PHE CA C -26.099 1.939 -4.509 1.00 . A A . 192 PHE CA 1 1
1 2772 1 1 192 PHE CB C -24.897 1.065 -4.082 1.00 . A A . 192 PHE CB 1 1
1 2773 1 1 192 PHE CD1 C -24.546 1.698 -1.617 1.00 . A A . 192 PHE CD1 1 1
1 2774 1 1 192 PHE CD2 C -22.702 1.956 -3.169 1.00 . A A . 192 PHE CD2 1 1
1 2775 1 1 192 PHE CE1 C -23.758 2.245 -0.589 1.00 . A A . 192 PHE CE1 1 1
1 2776 1 1 192 PHE CE2 C -21.905 2.482 -2.135 1.00 . A A . 192 PHE CE2 1 1
1 2777 1 1 192 PHE CG C -24.041 1.594 -2.932 1.00 . A A . 192 PHE CG 1 1
1 2778 1 1 192 PHE CZ C -22.442 2.655 -0.850 1.00 . A A . 192 PHE CZ 1 1
1 2779 1 1 192 PHE H H -27.578 1.071 -3.304 1.00 . A A . 192 PHE H 1 1
1 2780 1 1 192 PHE HA H -25.756 2.953 -4.708 1.00 . A A . 192 PHE HA 1 1
1 2781 1 1 192 PHE HB2 H -25.264 0.073 -3.810 1.00 . A A . 192 PHE HB2 1 1
1 2782 1 1 192 PHE HB3 H -24.253 0.938 -4.954 1.00 . A A . 192 PHE HB3 1 1
1 2783 1 1 192 PHE HD1 H -25.547 1.375 -1.386 1.00 . A A . 192 PHE HD1 1 1
1 2784 1 1 192 PHE HD2 H -22.276 1.820 -4.152 1.00 . A A . 192 PHE HD2 1 1
1 2785 1 1 192 PHE HE1 H -24.151 2.364 0.409 1.00 . A A . 192 PHE HE1 1 1
1 2786 1 1 192 PHE HE2 H -20.892 2.802 -2.334 1.00 . A A . 192 PHE HE2 1 1
1 2787 1 1 192 PHE HZ H -21.848 3.098 -0.060 1.00 . A A . 192 PHE HZ 1 1
1 2788 1 1 192 PHE N N -27.070 1.944 -3.427 1.00 . A A . 192 PHE N 1 1
1 2789 1 1 192 PHE O O -27.799 0.726 -5.704 1.00 . A A . 192 PHE O 1 1
1 2790 1 1 193 GLU C C -25.549 0.268 -8.880 1.00 . A A . 193 GLU C 1 1
1 2791 1 1 193 GLU CA C -26.654 1.116 -8.229 1.00 . A A . 193 GLU CA 1 1
1 2792 1 1 193 GLU CB C -27.110 2.301 -9.094 1.00 . A A . 193 GLU CB 1 1
1 2793 1 1 193 GLU CD C -28.880 4.170 -9.284 1.00 . A A . 193 GLU CD 1 1
1 2794 1 1 193 GLU CG C -28.318 3.008 -8.458 1.00 . A A . 193 GLU CG 1 1
1 2795 1 1 193 GLU H H -25.296 2.146 -6.956 1.00 . A A . 193 GLU H 1 1
1 2796 1 1 193 GLU HA H -27.533 0.483 -8.069 1.00 . A A . 193 GLU HA 1 1
1 2797 1 1 193 GLU HB2 H -26.302 3.023 -9.184 1.00 . A A . 193 GLU HB2 1 1
1 2798 1 1 193 GLU HB3 H -27.384 1.932 -10.083 1.00 . A A . 193 GLU HB3 1 1
1 2799 1 1 193 GLU HG2 H -29.105 2.281 -8.276 1.00 . A A . 193 GLU HG2 1 1
1 2800 1 1 193 GLU HG3 H -28.018 3.398 -7.487 1.00 . A A . 193 GLU HG3 1 1
1 2801 1 1 193 GLU N N -26.154 1.600 -6.939 1.00 . A A . 193 GLU N 1 1
1 2802 1 1 193 GLU O O -24.357 0.470 -8.596 1.00 . A A . 193 GLU O 1 1
1 2803 1 1 193 GLU OE1 O -28.529 4.318 -10.470 1.00 . A A . 193 GLU OE1 1 1
1 2804 1 1 193 GLU OE2 O -29.664 4.961 -8.704 1.00 . A A . 193 GLU OE2 1 1
1 2805 1 1 194 TYR C C -25.648 -2.318 -11.573 1.00 . A A . 194 TYR C 1 1
1 2806 1 1 194 TYR CA C -24.992 -1.622 -10.384 1.00 . A A . 194 TYR CA 1 1
1 2807 1 1 194 TYR CB C -24.445 -2.691 -9.416 1.00 . A A . 194 TYR CB 1 1
1 2808 1 1 194 TYR CD1 C -26.385 -3.276 -7.861 1.00 . A A . 194 TYR CD1 1 1
1 2809 1 1 194 TYR CD2 C -25.313 -5.062 -9.116 1.00 . A A . 194 TYR CD2 1 1
1 2810 1 1 194 TYR CE1 C -27.231 -4.212 -7.239 1.00 . A A . 194 TYR CE1 1 1
1 2811 1 1 194 TYR CE2 C -26.137 -6.007 -8.477 1.00 . A A . 194 TYR CE2 1 1
1 2812 1 1 194 TYR CG C -25.428 -3.690 -8.812 1.00 . A A . 194 TYR CG 1 1
1 2813 1 1 194 TYR CZ C -27.104 -5.588 -7.537 1.00 . A A . 194 TYR CZ 1 1
1 2814 1 1 194 TYR H H -26.906 -0.857 -9.924 1.00 . A A . 194 TYR H 1 1
1 2815 1 1 194 TYR HA H -24.153 -1.030 -10.751 1.00 . A A . 194 TYR HA 1 1
1 2816 1 1 194 TYR HB2 H -23.662 -3.247 -9.935 1.00 . A A . 194 TYR HB2 1 1
1 2817 1 1 194 TYR HB3 H -23.954 -2.176 -8.602 1.00 . A A . 194 TYR HB3 1 1
1 2818 1 1 194 TYR HD1 H -26.462 -2.238 -7.571 1.00 . A A . 194 TYR HD1 1 1
1 2819 1 1 194 TYR HD2 H -24.557 -5.416 -9.802 1.00 . A A . 194 TYR HD2 1 1
1 2820 1 1 194 TYR HE1 H -27.949 -3.871 -6.505 1.00 . A A . 194 TYR HE1 1 1
1 2821 1 1 194 TYR HE2 H -25.991 -7.060 -8.667 1.00 . A A . 194 TYR HE2 1 1
1 2822 1 1 194 TYR HH H -27.962 -6.295 -5.958 1.00 . A A . 194 TYR HH 1 1
1 2823 1 1 194 TYR N N -25.923 -0.719 -9.703 1.00 . A A . 194 TYR N 1 1
1 2824 1 1 194 TYR O O -26.869 -2.314 -11.723 1.00 . A A . 194 TYR O 1 1
1 2825 1 1 194 TYR OH O -27.878 -6.512 -6.897 1.00 . A A . 194 TYR OH 1 1
1 2826 1 1 195 ASN C C -24.839 -5.144 -13.416 1.00 . A A . 195 ASN C 1 1
1 2827 1 1 195 ASN CA C -25.273 -3.696 -13.585 1.00 . A A . 195 ASN CA 1 1
1 2828 1 1 195 ASN CB C -24.682 -3.082 -14.864 1.00 . A A . 195 ASN CB 1 1
1 2829 1 1 195 ASN CG C -25.343 -1.757 -15.204 1.00 . A A . 195 ASN CG 1 1
1 2830 1 1 195 ASN H H -23.833 -2.938 -12.236 1.00 . A A . 195 ASN H 1 1
1 2831 1 1 195 ASN HA H -26.360 -3.656 -13.653 1.00 . A A . 195 ASN HA 1 1
1 2832 1 1 195 ASN HB2 H -23.608 -2.932 -14.752 1.00 . A A . 195 ASN HB2 1 1
1 2833 1 1 195 ASN HB3 H -24.835 -3.774 -15.693 1.00 . A A . 195 ASN HB3 1 1
1 2834 1 1 195 ASN HD21 H -26.879 -2.662 -16.160 1.00 . A A . 195 ASN HD21 1 1
1 2835 1 1 195 ASN HD22 H -26.899 -0.886 -16.080 1.00 . A A . 195 ASN HD22 1 1
1 2836 1 1 195 ASN N N -24.831 -2.965 -12.406 1.00 . A A . 195 ASN N 1 1
1 2837 1 1 195 ASN ND2 N -26.438 -1.771 -15.935 1.00 . A A . 195 ASN ND2 1 1
1 2838 1 1 195 ASN O O -23.635 -5.418 -13.377 1.00 . A A . 195 ASN O 1 1
1 2839 1 1 195 ASN OD1 O -24.902 -0.699 -14.781 1.00 . A A . 195 ASN OD1 1 1
1 2840 1 1 196 LYS C C -25.834 -8.213 -14.388 1.00 . A A . 196 LYS C 1 1
1 2841 1 1 196 LYS CA C -25.462 -7.498 -13.098 1.00 . A A . 196 LYS CA 1 1
1 2842 1 1 196 LYS CB C -26.081 -8.083 -11.820 1.00 . A A . 196 LYS CB 1 1
1 2843 1 1 196 LYS CD C -28.052 -8.787 -10.453 1.00 . A A . 196 LYS CD 1 1
1 2844 1 1 196 LYS CE C -29.553 -9.060 -10.315 1.00 . A A . 196 LYS CE 1 1
1 2845 1 1 196 LYS CG C -27.597 -8.301 -11.838 1.00 . A A . 196 LYS CG 1 1
1 2846 1 1 196 LYS H H -26.754 -5.811 -13.306 1.00 . A A . 196 LYS H 1 1
1 2847 1 1 196 LYS HA H -24.385 -7.597 -12.959 1.00 . A A . 196 LYS HA 1 1
1 2848 1 1 196 LYS HB2 H -25.607 -9.047 -11.633 1.00 . A A . 196 LYS HB2 1 1
1 2849 1 1 196 LYS HB3 H -25.824 -7.427 -10.991 1.00 . A A . 196 LYS HB3 1 1
1 2850 1 1 196 LYS HD2 H -27.501 -9.691 -10.189 1.00 . A A . 196 LYS HD2 1 1
1 2851 1 1 196 LYS HD3 H -27.803 -8.019 -9.721 1.00 . A A . 196 LYS HD3 1 1
1 2852 1 1 196 LYS HE2 H -29.762 -9.289 -9.268 1.00 . A A . 196 LYS HE2 1 1
1 2853 1 1 196 LYS HE3 H -30.119 -8.168 -10.584 1.00 . A A . 196 LYS HE3 1 1
1 2854 1 1 196 LYS HG2 H -28.106 -7.369 -12.082 1.00 . A A . 196 LYS HG2 1 1
1 2855 1 1 196 LYS HG3 H -27.812 -9.055 -12.594 1.00 . A A . 196 LYS HG3 1 1
1 2856 1 1 196 LYS HZ1 H -30.151 -9.870 -12.113 1.00 . A A . 196 LYS HZ1 1 1
1 2857 1 1 196 LYS HZ2 H -30.940 -10.491 -10.845 1.00 . A A . 196 LYS HZ2 1 1
1 2858 1 1 196 LYS HZ3 H -29.386 -10.969 -11.136 1.00 . A A . 196 LYS HZ3 1 1
1 2859 1 1 196 LYS N N -25.780 -6.079 -13.261 1.00 . A A . 196 LYS N 1 1
1 2860 1 1 196 LYS NZ N -30.022 -10.184 -11.148 1.00 . A A . 196 LYS NZ 1 1
1 2861 1 1 196 LYS O O -26.977 -8.148 -14.838 1.00 . A A . 196 LYS O 1 1
1 2862 1 1 197 GLY C C -25.189 -8.618 -17.383 1.00 . A A . 197 GLY C 1 1
1 2863 1 1 197 GLY CA C -24.987 -9.609 -16.243 1.00 . A A . 197 GLY CA 1 1
1 2864 1 1 197 GLY H H -23.946 -8.876 -14.556 1.00 . A A . 197 GLY H 1 1
1 2865 1 1 197 GLY HA2 H -24.070 -10.170 -16.418 1.00 . A A . 197 GLY HA2 1 1
1 2866 1 1 197 GLY HA3 H -25.831 -10.295 -16.184 1.00 . A A . 197 GLY HA3 1 1
1 2867 1 1 197 GLY N N -24.858 -8.878 -14.993 1.00 . A A . 197 GLY N 1 1
1 2868 1 1 197 GLY O O -24.228 -8.256 -18.064 1.00 . A A . 197 GLY O 1 1
1 2869 1 1 198 ALA C C -27.975 -6.323 -18.013 1.00 . A A . 198 ALA C 1 1
1 2870 1 1 198 ALA CA C -26.887 -7.245 -18.590 1.00 . A A . 198 ALA CA 1 1
1 2871 1 1 198 ALA CB C -27.433 -7.997 -19.809 1.00 . A A . 198 ALA CB 1 1
1 2872 1 1 198 ALA H H -27.134 -8.576 -16.954 1.00 . A A . 198 ALA H 1 1
1 2873 1 1 198 ALA HA H -26.040 -6.629 -18.902 1.00 . A A . 198 ALA HA 1 1
1 2874 1 1 198 ALA HB1 H -26.674 -8.671 -20.201 1.00 . A A . 198 ALA HB1 1 1
1 2875 1 1 198 ALA HB2 H -28.320 -8.568 -19.532 1.00 . A A . 198 ALA HB2 1 1
1 2876 1 1 198 ALA HB3 H -27.705 -7.284 -20.588 1.00 . A A . 198 ALA HB3 1 1
1 2877 1 1 198 ALA N N -26.436 -8.204 -17.588 1.00 . A A . 198 ALA N 1 1
1 2878 1 1 198 ALA O O -28.439 -5.412 -18.700 1.00 . A A . 198 ALA O 1 1
1 2879 1 1 199 GLU C C -28.883 -4.473 -15.594 1.00 . A A . 199 GLU C 1 1
1 2880 1 1 199 GLU CA C -29.444 -5.813 -16.082 1.00 . A A . 199 GLU CA 1 1
1 2881 1 1 199 GLU CB C -29.928 -6.638 -14.875 1.00 . A A . 199 GLU CB 1 1
1 2882 1 1 199 GLU CD C -30.576 -8.931 -14.021 1.00 . A A . 199 GLU CD 1 1
1 2883 1 1 199 GLU CG C -30.490 -8.022 -15.246 1.00 . A A . 199 GLU CG 1 1
1 2884 1 1 199 GLU H H -28.012 -7.319 -16.233 1.00 . A A . 199 GLU H 1 1
1 2885 1 1 199 GLU HA H -30.279 -5.633 -16.761 1.00 . A A . 199 GLU HA 1 1
1 2886 1 1 199 GLU HB2 H -29.089 -6.765 -14.190 1.00 . A A . 199 GLU HB2 1 1
1 2887 1 1 199 GLU HB3 H -30.703 -6.082 -14.347 1.00 . A A . 199 GLU HB3 1 1
1 2888 1 1 199 GLU HG2 H -31.480 -7.906 -15.689 1.00 . A A . 199 GLU HG2 1 1
1 2889 1 1 199 GLU HG3 H -29.849 -8.508 -15.981 1.00 . A A . 199 GLU HG3 1 1
1 2890 1 1 199 GLU N N -28.417 -6.570 -16.780 1.00 . A A . 199 GLU N 1 1
1 2891 1 1 199 GLU O O -27.666 -4.269 -15.568 1.00 . A A . 199 GLU O 1 1
1 2892 1 1 199 GLU OE1 O -31.183 -8.542 -13.003 1.00 . A A . 199 GLU OE1 1 1
1 2893 1 1 199 GLU OE2 O -30.012 -10.055 -14.040 1.00 . A A . 199 GLU OE2 1 1
1 2894 1 1 200 ASN C C -30.327 -2.154 -13.335 1.00 . A A . 200 ASN C 1 1
1 2895 1 1 200 ASN CA C -29.517 -2.251 -14.627 1.00 . A A . 200 ASN CA 1 1
1 2896 1 1 200 ASN CB C -29.947 -1.226 -15.678 1.00 . A A . 200 ASN CB 1 1
1 2897 1 1 200 ASN CG C -29.375 0.135 -15.350 1.00 . A A . 200 ASN CG 1 1
1 2898 1 1 200 ASN H H -30.751 -3.804 -15.211 1.00 . A A . 200 ASN H 1 1
1 2899 1 1 200 ASN HA H -28.459 -2.125 -14.400 1.00 . A A . 200 ASN HA 1 1
1 2900 1 1 200 ASN HB2 H -29.592 -1.545 -16.658 1.00 . A A . 200 ASN HB2 1 1
1 2901 1 1 200 ASN HB3 H -31.036 -1.161 -15.718 1.00 . A A . 200 ASN HB3 1 1
1 2902 1 1 200 ASN HD21 H -28.221 0.105 -17.022 1.00 . A A . 200 ASN HD21 1 1
1 2903 1 1 200 ASN HD22 H -28.119 1.547 -16.034 1.00 . A A . 200 ASN HD22 1 1
1 2904 1 1 200 ASN N N -29.765 -3.580 -15.154 1.00 . A A . 200 ASN N 1 1
1 2905 1 1 200 ASN ND2 N -28.449 0.598 -16.167 1.00 . A A . 200 ASN ND2 1 1
1 2906 1 1 200 ASN O O -31.554 -2.061 -13.378 1.00 . A A . 200 ASN O 1 1
1 2907 1 1 200 ASN OD1 O -29.766 0.779 -14.388 1.00 . A A . 200 ASN OD1 1 1
1 2908 1 1 201 ILE C C -30.261 -0.831 -10.337 1.00 . A A . 201 ILE C 1 1
1 2909 1 1 201 ILE CA C -30.282 -2.262 -10.873 1.00 . A A . 201 ILE CA 1 1
1 2910 1 1 201 ILE CB C -29.593 -3.274 -9.924 1.00 . A A . 201 ILE CB 1 1
1 2911 1 1 201 ILE CD1 C -30.610 -5.375 -11.094 1.00 . A A . 201 ILE CD1 1 1
1 2912 1 1 201 ILE CG1 C -29.357 -4.670 -10.557 1.00 . A A . 201 ILE CG1 1 1
1 2913 1 1 201 ILE CG2 C -30.407 -3.420 -8.625 1.00 . A A . 201 ILE CG2 1 1
1 2914 1 1 201 ILE H H -28.650 -2.359 -12.197 1.00 . A A . 201 ILE H 1 1
1 2915 1 1 201 ILE HA H -31.321 -2.575 -10.985 1.00 . A A . 201 ILE HA 1 1
1 2916 1 1 201 ILE HB H -28.613 -2.878 -9.656 1.00 . A A . 201 ILE HB 1 1
1 2917 1 1 201 ILE HD11 H -31.104 -4.759 -11.845 1.00 . A A . 201 ILE HD11 1 1
1 2918 1 1 201 ILE HD12 H -30.321 -6.316 -11.560 1.00 . A A . 201 ILE HD12 1 1
1 2919 1 1 201 ILE HD13 H -31.304 -5.584 -10.280 1.00 . A A . 201 ILE HD13 1 1
1 2920 1 1 201 ILE HG12 H -28.640 -4.576 -11.373 1.00 . A A . 201 ILE HG12 1 1
1 2921 1 1 201 ILE HG13 H -28.892 -5.319 -9.817 1.00 . A A . 201 ILE HG13 1 1
1 2922 1 1 201 ILE HG21 H -29.968 -4.190 -7.992 1.00 . A A . 201 ILE HG21 1 1
1 2923 1 1 201 ILE HG22 H -30.401 -2.478 -8.074 1.00 . A A . 201 ILE HG22 1 1
1 2924 1 1 201 ILE HG23 H -31.439 -3.694 -8.848 1.00 . A A . 201 ILE HG23 1 1
1 2925 1 1 201 ILE N N -29.662 -2.293 -12.190 1.00 . A A . 201 ILE N 1 1
1 2926 1 1 201 ILE O O -29.195 -0.247 -10.121 1.00 . A A . 201 ILE O 1 1
1 2927 1 1 202 VAL C C -32.523 0.910 -8.328 1.00 . A A . 202 VAL C 1 1
1 2928 1 1 202 VAL CA C -31.683 1.064 -9.595 1.00 . A A . 202 VAL CA 1 1
1 2929 1 1 202 VAL CB C -32.379 1.928 -10.672 1.00 . A A . 202 VAL CB 1 1
1 2930 1 1 202 VAL CG1 C -32.612 3.369 -10.196 1.00 . A A . 202 VAL CG1 1 1
1 2931 1 1 202 VAL CG2 C -31.557 1.983 -11.968 1.00 . A A . 202 VAL CG2 1 1
1 2932 1 1 202 VAL H H -32.292 -0.805 -10.301 1.00 . A A . 202 VAL H 1 1
1 2933 1 1 202 VAL HA H -30.731 1.521 -9.342 1.00 . A A . 202 VAL HA 1 1
1 2934 1 1 202 VAL HB H -33.349 1.488 -10.907 1.00 . A A . 202 VAL HB 1 1
1 2935 1 1 202 VAL HG11 H -33.227 3.377 -9.297 1.00 . A A . 202 VAL HG11 1 1
1 2936 1 1 202 VAL HG12 H -31.658 3.854 -9.992 1.00 . A A . 202 VAL HG12 1 1
1 2937 1 1 202 VAL HG13 H -33.131 3.932 -10.972 1.00 . A A . 202 VAL HG13 1 1
1 2938 1 1 202 VAL HG21 H -32.034 2.654 -12.683 1.00 . A A . 202 VAL HG21 1 1
1 2939 1 1 202 VAL HG22 H -30.549 2.341 -11.760 1.00 . A A . 202 VAL HG22 1 1
1 2940 1 1 202 VAL HG23 H -31.501 0.993 -12.420 1.00 . A A . 202 VAL HG23 1 1
1 2941 1 1 202 VAL N N -31.453 -0.279 -10.107 1.00 . A A . 202 VAL N 1 1
1 2942 1 1 202 VAL O O -33.563 0.251 -8.363 1.00 . A A . 202 VAL O 1 1
1 2943 1 1 203 GLY C C -31.807 1.029 -4.862 1.00 . A A . 203 GLY C 1 1
1 2944 1 1 203 GLY CA C -32.792 1.460 -5.939 1.00 . A A . 203 GLY CA 1 1
1 2945 1 1 203 GLY H H -31.226 2.038 -7.237 1.00 . A A . 203 GLY H 1 1
1 2946 1 1 203 GLY HA2 H -33.185 2.448 -5.697 1.00 . A A . 203 GLY HA2 1 1
1 2947 1 1 203 GLY HA3 H -33.619 0.754 -5.993 1.00 . A A . 203 GLY HA3 1 1
1 2948 1 1 203 GLY N N -32.093 1.518 -7.220 1.00 . A A . 203 GLY N 1 1
1 2949 1 1 203 GLY O O -30.676 1.512 -4.873 1.00 . A A . 203 GLY O 1 1
1 2950 1 1 204 GLY C C -31.662 0.192 -1.449 1.00 . A A . 204 GLY C 1 1
1 2951 1 1 204 GLY CA C -31.355 -0.322 -2.857 1.00 . A A . 204 GLY CA 1 1
1 2952 1 1 204 GLY H H -33.163 -0.189 -3.966 1.00 . A A . 204 GLY H 1 1
1 2953 1 1 204 GLY HA2 H -31.438 -1.408 -2.840 1.00 . A A . 204 GLY HA2 1 1
1 2954 1 1 204 GLY HA3 H -30.312 -0.097 -3.084 1.00 . A A . 204 GLY HA3 1 1
1 2955 1 1 204 GLY N N -32.225 0.177 -3.922 1.00 . A A . 204 GLY N 1 1
1 2956 1 1 204 GLY O O -30.843 -0.003 -0.554 1.00 . A A . 204 GLY O 1 1
1 2957 1 1 205 GLU C C -33.463 0.205 1.023 1.00 . A A . 205 GLU C 1 1
1 2958 1 1 205 GLU CA C -33.134 1.382 0.104 1.00 . A A . 205 GLU CA 1 1
1 2959 1 1 205 GLU CB C -34.263 2.422 0.036 1.00 . A A . 205 GLU CB 1 1
1 2960 1 1 205 GLU CD C -34.605 4.888 -0.605 1.00 . A A . 205 GLU CD 1 1
1 2961 1 1 205 GLU CG C -33.612 3.767 -0.299 1.00 . A A . 205 GLU CG 1 1
1 2962 1 1 205 GLU H H -33.450 1.040 -1.961 1.00 . A A . 205 GLU H 1 1
1 2963 1 1 205 GLU HA H -32.251 1.876 0.513 1.00 . A A . 205 GLU HA 1 1
1 2964 1 1 205 GLU HB2 H -34.991 2.142 -0.726 1.00 . A A . 205 GLU HB2 1 1
1 2965 1 1 205 GLU HB3 H -34.759 2.500 1.005 1.00 . A A . 205 GLU HB3 1 1
1 2966 1 1 205 GLU HG2 H -32.987 4.067 0.545 1.00 . A A . 205 GLU HG2 1 1
1 2967 1 1 205 GLU HG3 H -32.968 3.618 -1.165 1.00 . A A . 205 GLU HG3 1 1
1 2968 1 1 205 GLU N N -32.785 0.881 -1.225 1.00 . A A . 205 GLU N 1 1
1 2969 1 1 205 GLU O O -34.505 -0.433 0.895 1.00 . A A . 205 GLU O 1 1
1 2970 1 1 205 GLU OE1 O -35.216 5.400 0.358 1.00 . A A . 205 GLU OE1 1 1
1 2971 1 1 205 GLU OE2 O -34.673 5.261 -1.798 1.00 . A A . 205 GLU OE2 1 1
1 2972 1 1 206 HIS C C -32.354 -0.525 4.363 1.00 . A A . 206 HIS C 1 1
1 2973 1 1 206 HIS CA C -32.603 -1.115 2.964 1.00 . A A . 206 HIS CA 1 1
1 2974 1 1 206 HIS CB C -31.516 -2.125 2.586 1.00 . A A . 206 HIS CB 1 1
1 2975 1 1 206 HIS CD2 C -32.577 -4.412 3.086 1.00 . A A . 206 HIS CD2 1 1
1 2976 1 1 206 HIS CE1 C -31.372 -5.022 4.815 1.00 . A A . 206 HIS CE1 1 1
1 2977 1 1 206 HIS CG C -31.637 -3.444 3.316 1.00 . A A . 206 HIS CG 1 1
1 2978 1 1 206 HIS H H -31.724 0.520 1.983 1.00 . A A . 206 HIS H 1 1
1 2979 1 1 206 HIS HA H -33.579 -1.603 2.945 1.00 . A A . 206 HIS HA 1 1
1 2980 1 1 206 HIS HB2 H -31.564 -2.331 1.516 1.00 . A A . 206 HIS HB2 1 1
1 2981 1 1 206 HIS HB3 H -30.558 -1.639 2.803 1.00 . A A . 206 HIS HB3 1 1
1 2982 1 1 206 HIS HD1 H -30.106 -3.324 4.786 1.00 . A A . 206 HIS HD1 1 1
1 2983 1 1 206 HIS HD2 H -33.344 -4.384 2.325 1.00 . A A . 206 HIS HD2 1 1
1 2984 1 1 206 HIS HE1 H -31.001 -5.571 5.668 1.00 . A A . 206 HIS HE1 1 1
1 2985 1 1 206 HIS N N -32.556 -0.053 1.965 1.00 . A A . 206 HIS N 1 1
1 2986 1 1 206 HIS ND1 N -30.878 -3.850 4.387 1.00 . A A . 206 HIS ND1 1 1
1 2987 1 1 206 HIS NE2 N -32.399 -5.418 4.043 1.00 . A A . 206 HIS NE2 1 1
1 2988 1 1 206 HIS O O -31.774 -1.157 5.246 1.00 . A A . 206 HIS O 1 1
1 2989 1 1 207 GLY C C -33.643 2.451 5.998 1.00 . A A . 207 GLY C 1 1
1 2990 1 1 207 GLY CA C -32.502 1.468 5.799 1.00 . A A . 207 GLY CA 1 1
1 2991 1 1 207 GLY H H -33.176 1.253 3.828 1.00 . A A . 207 GLY H 1 1
1 2992 1 1 207 GLY HA2 H -32.478 0.779 6.644 1.00 . A A . 207 GLY HA2 1 1
1 2993 1 1 207 GLY HA3 H -31.553 1.988 5.740 1.00 . A A . 207 GLY HA3 1 1
1 2994 1 1 207 GLY N N -32.688 0.746 4.554 1.00 . A A . 207 GLY N 1 1
1 2995 1 1 207 GLY O O -34.572 2.472 5.194 1.00 . A A . 207 GLY O 1 1
1 2996 1 1 208 LYS C C -34.342 5.552 6.756 1.00 . A A . 208 LYS C 1 1
1 2997 1 1 208 LYS CA C -34.621 4.202 7.443 1.00 . A A . 208 LYS CA 1 1
1 2998 1 1 208 LYS CB C -34.595 4.325 8.982 1.00 . A A . 208 LYS CB 1 1
1 2999 1 1 208 LYS CD C -36.949 4.196 9.912 1.00 . A A . 208 LYS CD 1 1
1 3000 1 1 208 LYS CE C -37.959 4.929 10.802 1.00 . A A . 208 LYS CE 1 1
1 3001 1 1 208 LYS CG C -35.759 5.112 9.599 1.00 . A A . 208 LYS CG 1 1
1 3002 1 1 208 LYS H H -32.797 3.138 7.699 1.00 . A A . 208 LYS H 1 1
1 3003 1 1 208 LYS HA H -35.596 3.833 7.132 1.00 . A A . 208 LYS HA 1 1
1 3004 1 1 208 LYS HB2 H -34.582 3.326 9.421 1.00 . A A . 208 LYS HB2 1 1
1 3005 1 1 208 LYS HB3 H -33.663 4.805 9.282 1.00 . A A . 208 LYS HB3 1 1
1 3006 1 1 208 LYS HD2 H -37.421 3.867 8.985 1.00 . A A . 208 LYS HD2 1 1
1 3007 1 1 208 LYS HD3 H -36.581 3.320 10.449 1.00 . A A . 208 LYS HD3 1 1
1 3008 1 1 208 LYS HE2 H -37.404 5.457 11.582 1.00 . A A . 208 LYS HE2 1 1
1 3009 1 1 208 LYS HE3 H -38.505 5.659 10.203 1.00 . A A . 208 LYS HE3 1 1
1 3010 1 1 208 LYS HG2 H -35.405 5.541 10.538 1.00 . A A . 208 LYS HG2 1 1
1 3011 1 1 208 LYS HG3 H -36.070 5.928 8.945 1.00 . A A . 208 LYS HG3 1 1
1 3012 1 1 208 LYS HZ1 H -39.403 3.434 10.782 1.00 . A A . 208 LYS HZ1 1 1
1 3013 1 1 208 LYS HZ2 H -39.508 4.447 12.099 1.00 . A A . 208 LYS HZ2 1 1
1 3014 1 1 208 LYS HZ3 H -38.347 3.311 12.002 1.00 . A A . 208 LYS HZ3 1 1
1 3015 1 1 208 LYS N N -33.609 3.215 7.087 1.00 . A A . 208 LYS N 1 1
1 3016 1 1 208 LYS NZ N -38.892 3.985 11.452 1.00 . A A . 208 LYS NZ 1 1
1 3017 1 1 208 LYS O O -33.537 6.318 7.293 1.00 . A A . 208 LYS O 1 1
1 3018 1 1 209 PRO C C -35.308 8.259 5.856 1.00 . A A . 209 PRO C 1 1
1 3019 1 1 209 PRO CA C -34.676 7.181 4.965 1.00 . A A . 209 PRO CA 1 1
1 3020 1 1 209 PRO CB C -35.330 7.119 3.582 1.00 . A A . 209 PRO CB 1 1
1 3021 1 1 209 PRO CD C -35.881 5.137 4.774 1.00 . A A . 209 PRO CD 1 1
1 3022 1 1 209 PRO CG C -36.490 6.151 3.807 1.00 . A A . 209 PRO CG 1 1
1 3023 1 1 209 PRO HA H -33.605 7.366 4.868 1.00 . A A . 209 PRO HA 1 1
1 3024 1 1 209 PRO HB2 H -35.675 8.095 3.238 1.00 . A A . 209 PRO HB2 1 1
1 3025 1 1 209 PRO HB3 H -34.630 6.686 2.866 1.00 . A A . 209 PRO HB3 1 1
1 3026 1 1 209 PRO HD2 H -36.653 4.660 5.379 1.00 . A A . 209 PRO HD2 1 1
1 3027 1 1 209 PRO HD3 H -35.343 4.409 4.168 1.00 . A A . 209 PRO HD3 1 1
1 3028 1 1 209 PRO HG2 H -37.322 6.668 4.285 1.00 . A A . 209 PRO HG2 1 1
1 3029 1 1 209 PRO HG3 H -36.811 5.681 2.877 1.00 . A A . 209 PRO HG3 1 1
1 3030 1 1 209 PRO N N -34.924 5.882 5.582 1.00 . A A . 209 PRO N 1 1
1 3031 1 1 209 PRO O O -36.170 7.973 6.693 1.00 . A A . 209 PRO O 1 1
1 3032 1 1 210 THR C C -35.634 11.813 5.483 1.00 . A A . 210 THR C 1 1
1 3033 1 1 210 THR CA C -35.395 10.643 6.443 1.00 . A A . 210 THR CA 1 1
1 3034 1 1 210 THR CB C -34.353 10.926 7.546 1.00 . A A . 210 THR CB 1 1
1 3035 1 1 210 THR CG2 C -34.602 12.172 8.401 1.00 . A A . 210 THR CG2 1 1
1 3036 1 1 210 THR H H -34.199 9.723 4.978 1.00 . A A . 210 THR H 1 1
1 3037 1 1 210 THR HA H -36.346 10.383 6.910 1.00 . A A . 210 THR HA 1 1
1 3038 1 1 210 THR HB H -33.376 11.025 7.078 1.00 . A A . 210 THR HB 1 1
1 3039 1 1 210 THR HG1 H -34.171 9.024 7.963 1.00 . A A . 210 THR HG1 1 1
1 3040 1 1 210 THR HG21 H -33.845 12.212 9.181 1.00 . A A . 210 THR HG21 1 1
1 3041 1 1 210 THR HG22 H -35.589 12.132 8.861 1.00 . A A . 210 THR HG22 1 1
1 3042 1 1 210 THR HG23 H -34.498 13.077 7.807 1.00 . A A . 210 THR HG23 1 1
1 3043 1 1 210 THR N N -34.901 9.510 5.675 1.00 . A A . 210 THR N 1 1
1 3044 1 1 210 THR O O -35.191 11.803 4.335 1.00 . A A . 210 THR O 1 1
1 3045 1 1 210 THR OG1 O -34.317 9.843 8.455 1.00 . A A . 210 THR OG1 1 1
1 3046 1 1 211 LEU C C -35.444 14.876 4.784 1.00 . A A . 211 LEU C 1 1
1 3047 1 1 211 LEU CA C -36.667 14.046 5.181 1.00 . A A . 211 LEU CA 1 1
1 3048 1 1 211 LEU CB C -37.732 14.876 5.909 1.00 . A A . 211 LEU CB 1 1
1 3049 1 1 211 LEU CD1 C -36.385 16.509 7.392 1.00 . A A . 211 LEU CD1 1 1
1 3050 1 1 211 LEU CD2 C -38.714 15.857 7.991 1.00 . A A . 211 LEU CD2 1 1
1 3051 1 1 211 LEU CG C -37.412 15.373 7.338 1.00 . A A . 211 LEU CG 1 1
1 3052 1 1 211 LEU H H -36.679 12.794 6.900 1.00 . A A . 211 LEU H 1 1
1 3053 1 1 211 LEU HA H -37.113 13.712 4.242 1.00 . A A . 211 LEU HA 1 1
1 3054 1 1 211 LEU HB2 H -38.003 15.730 5.285 1.00 . A A . 211 LEU HB2 1 1
1 3055 1 1 211 LEU HB3 H -38.595 14.221 5.953 1.00 . A A . 211 LEU HB3 1 1
1 3056 1 1 211 LEU HD11 H -36.677 17.318 6.721 1.00 . A A . 211 LEU HD11 1 1
1 3057 1 1 211 LEU HD12 H -35.399 16.146 7.106 1.00 . A A . 211 LEU HD12 1 1
1 3058 1 1 211 LEU HD13 H -36.309 16.894 8.409 1.00 . A A . 211 LEU HD13 1 1
1 3059 1 1 211 LEU HD21 H -39.444 15.048 8.015 1.00 . A A . 211 LEU HD21 1 1
1 3060 1 1 211 LEU HD22 H -39.125 16.698 7.431 1.00 . A A . 211 LEU HD22 1 1
1 3061 1 1 211 LEU HD23 H -38.516 16.173 9.017 1.00 . A A . 211 LEU HD23 1 1
1 3062 1 1 211 LEU HG H -37.039 14.538 7.932 1.00 . A A . 211 LEU HG 1 1
1 3063 1 1 211 LEU N N -36.347 12.842 5.950 1.00 . A A . 211 LEU N 1 1
1 3064 1 1 211 LEU O O -35.604 15.903 4.134 1.00 . A A . 211 LEU O 1 1
1 3065 1 1 212 LEU C C -32.644 14.865 3.396 1.00 . A A . 212 LEU C 1 1
1 3066 1 1 212 LEU CA C -32.984 15.129 4.879 1.00 . A A . 212 LEU CA 1 1
1 3067 1 1 212 LEU CB C -31.875 14.636 5.837 1.00 . A A . 212 LEU CB 1 1
1 3068 1 1 212 LEU CD1 C -30.303 15.322 7.695 1.00 . A A . 212 LEU CD1 1 1
1 3069 1 1 212 LEU CD2 C -29.980 16.325 5.434 1.00 . A A . 212 LEU CD2 1 1
1 3070 1 1 212 LEU CG C -31.018 15.781 6.418 1.00 . A A . 212 LEU CG 1 1
1 3071 1 1 212 LEU H H -34.204 13.610 5.730 1.00 . A A . 212 LEU H 1 1
1 3072 1 1 212 LEU HA H -33.121 16.206 5.001 1.00 . A A . 212 LEU HA 1 1
1 3073 1 1 212 LEU HB2 H -32.340 14.110 6.672 1.00 . A A . 212 LEU HB2 1 1
1 3074 1 1 212 LEU HB3 H -31.233 13.914 5.327 1.00 . A A . 212 LEU HB3 1 1
1 3075 1 1 212 LEU HD11 H -29.729 16.145 8.121 1.00 . A A . 212 LEU HD11 1 1
1 3076 1 1 212 LEU HD12 H -29.625 14.500 7.476 1.00 . A A . 212 LEU HD12 1 1
1 3077 1 1 212 LEU HD13 H -31.028 14.984 8.432 1.00 . A A . 212 LEU HD13 1 1
1 3078 1 1 212 LEU HD21 H -30.478 16.802 4.590 1.00 . A A . 212 LEU HD21 1 1
1 3079 1 1 212 LEU HD22 H -29.350 15.516 5.061 1.00 . A A . 212 LEU HD22 1 1
1 3080 1 1 212 LEU HD23 H -29.350 17.071 5.920 1.00 . A A . 212 LEU HD23 1 1
1 3081 1 1 212 LEU HG H -31.680 16.598 6.706 1.00 . A A . 212 LEU HG 1 1
1 3082 1 1 212 LEU N N -34.245 14.468 5.208 1.00 . A A . 212 LEU N 1 1
1 3083 1 1 212 LEU O O -31.724 15.475 2.860 1.00 . A A . 212 LEU O 1 1
1 3084 1 1 213 GLY C C -32.055 12.694 1.155 1.00 . A A . 213 GLY C 1 1
1 3085 1 1 213 GLY CA C -33.200 13.683 1.314 1.00 . A A . 213 GLY CA 1 1
1 3086 1 1 213 GLY H H -34.157 13.520 3.203 1.00 . A A . 213 GLY H 1 1
1 3087 1 1 213 GLY HA2 H -34.106 13.240 0.905 1.00 . A A . 213 GLY HA2 1 1
1 3088 1 1 213 GLY HA3 H -32.974 14.599 0.766 1.00 . A A . 213 GLY HA3 1 1
1 3089 1 1 213 GLY N N -33.412 14.004 2.714 1.00 . A A . 213 GLY N 1 1
1 3090 1 1 213 GLY O O -31.880 11.805 1.990 1.00 . A A . 213 GLY O 1 1
1 3091 1 1 214 PHE C C -29.170 12.828 -1.013 1.00 . A A . 214 PHE C 1 1
1 3092 1 1 214 PHE CA C -30.214 11.960 -0.316 1.00 . A A . 214 PHE CA 1 1
1 3093 1 1 214 PHE CB C -30.628 10.822 -1.275 1.00 . A A . 214 PHE CB 1 1
1 3094 1 1 214 PHE CD1 C -30.334 8.546 -0.207 1.00 . A A . 214 PHE CD1 1 1
1 3095 1 1 214 PHE CD2 C -32.592 9.404 -0.498 1.00 . A A . 214 PHE CD2 1 1
1 3096 1 1 214 PHE CE1 C -30.846 7.379 0.385 1.00 . A A . 214 PHE CE1 1 1
1 3097 1 1 214 PHE CE2 C -33.105 8.223 0.067 1.00 . A A . 214 PHE CE2 1 1
1 3098 1 1 214 PHE CG C -31.200 9.574 -0.628 1.00 . A A . 214 PHE CG 1 1
1 3099 1 1 214 PHE CZ C -32.234 7.223 0.529 1.00 . A A . 214 PHE CZ 1 1
1 3100 1 1 214 PHE H H -31.528 13.549 -0.620 1.00 . A A . 214 PHE H 1 1
1 3101 1 1 214 PHE HA H -29.786 11.542 0.596 1.00 . A A . 214 PHE HA 1 1
1 3102 1 1 214 PHE HB2 H -31.335 11.208 -2.011 1.00 . A A . 214 PHE HB2 1 1
1 3103 1 1 214 PHE HB3 H -29.745 10.507 -1.837 1.00 . A A . 214 PHE HB3 1 1
1 3104 1 1 214 PHE HD1 H -29.268 8.659 -0.328 1.00 . A A . 214 PHE HD1 1 1
1 3105 1 1 214 PHE HD2 H -33.270 10.174 -0.832 1.00 . A A . 214 PHE HD2 1 1
1 3106 1 1 214 PHE HE1 H -30.176 6.606 0.730 1.00 . A A . 214 PHE HE1 1 1
1 3107 1 1 214 PHE HE2 H -34.173 8.066 0.143 1.00 . A A . 214 PHE HE2 1 1
1 3108 1 1 214 PHE HZ H -32.649 6.334 0.981 1.00 . A A . 214 PHE HZ 1 1
1 3109 1 1 214 PHE N N -31.350 12.796 0.029 1.00 . A A . 214 PHE N 1 1
1 3110 1 1 214 PHE O O -29.483 13.863 -1.609 1.00 . A A . 214 PHE O 1 1
1 3111 1 1 215 GLU C C -26.299 11.881 -2.591 1.00 . A A . 215 GLU C 1 1
1 3112 1 1 215 GLU CA C -26.728 12.921 -1.552 1.00 . A A . 215 GLU CA 1 1
1 3113 1 1 215 GLU CB C -25.729 13.222 -0.428 1.00 . A A . 215 GLU CB 1 1
1 3114 1 1 215 GLU CD C -25.513 14.724 1.636 1.00 . A A . 215 GLU CD 1 1
1 3115 1 1 215 GLU CG C -26.235 14.467 0.318 1.00 . A A . 215 GLU CG 1 1
1 3116 1 1 215 GLU H H -27.798 11.496 -0.447 1.00 . A A . 215 GLU H 1 1
1 3117 1 1 215 GLU HA H -26.964 13.847 -2.078 1.00 . A A . 215 GLU HA 1 1
1 3118 1 1 215 GLU HB2 H -25.666 12.372 0.252 1.00 . A A . 215 GLU HB2 1 1
1 3119 1 1 215 GLU HB3 H -24.742 13.423 -0.843 1.00 . A A . 215 GLU HB3 1 1
1 3120 1 1 215 GLU HG2 H -26.115 15.321 -0.347 1.00 . A A . 215 GLU HG2 1 1
1 3121 1 1 215 GLU HG3 H -27.298 14.376 0.544 1.00 . A A . 215 GLU HG3 1 1
1 3122 1 1 215 GLU N N -27.934 12.358 -0.966 1.00 . A A . 215 GLU N 1 1
1 3123 1 1 215 GLU O O -26.624 10.702 -2.425 1.00 . A A . 215 GLU O 1 1
1 3124 1 1 215 GLU OE1 O -25.898 14.095 2.652 1.00 . A A . 215 GLU OE1 1 1
1 3125 1 1 215 GLU OE2 O -24.607 15.591 1.651 1.00 . A A . 215 GLU OE2 1 1
1 3126 1 1 216 GLU C C -23.837 11.647 -5.398 1.00 . A A . 216 GLU C 1 1
1 3127 1 1 216 GLU CA C -25.181 11.351 -4.715 1.00 . A A . 216 GLU CA 1 1
1 3128 1 1 216 GLU CB C -26.313 11.395 -5.763 1.00 . A A . 216 GLU CB 1 1
1 3129 1 1 216 GLU CD C -26.749 13.951 -5.692 1.00 . A A . 216 GLU CD 1 1
1 3130 1 1 216 GLU CG C -26.503 12.704 -6.554 1.00 . A A . 216 GLU CG 1 1
1 3131 1 1 216 GLU H H -25.309 13.243 -3.743 1.00 . A A . 216 GLU H 1 1
1 3132 1 1 216 GLU HA H -25.169 10.332 -4.330 1.00 . A A . 216 GLU HA 1 1
1 3133 1 1 216 GLU HB2 H -26.140 10.592 -6.480 1.00 . A A . 216 GLU HB2 1 1
1 3134 1 1 216 GLU HB3 H -27.254 11.185 -5.260 1.00 . A A . 216 GLU HB3 1 1
1 3135 1 1 216 GLU HG2 H -25.639 12.869 -7.195 1.00 . A A . 216 GLU HG2 1 1
1 3136 1 1 216 GLU HG3 H -27.361 12.560 -7.212 1.00 . A A . 216 GLU HG3 1 1
1 3137 1 1 216 GLU N N -25.565 12.265 -3.638 1.00 . A A . 216 GLU N 1 1
1 3138 1 1 216 GLU O O -23.462 12.802 -5.625 1.00 . A A . 216 GLU O 1 1
1 3139 1 1 216 GLU OE1 O -27.922 14.235 -5.355 1.00 . A A . 216 GLU OE1 1 1
1 3140 1 1 216 GLU OE2 O -25.770 14.655 -5.356 1.00 . A A . 216 GLU OE2 1 1
1 3141 1 1 217 PHE C C -21.676 9.484 -7.346 1.00 . A A . 217 PHE C 1 1
1 3142 1 1 217 PHE CA C -21.795 10.676 -6.399 1.00 . A A . 217 PHE CA 1 1
1 3143 1 1 217 PHE CB C -20.643 10.764 -5.380 1.00 . A A . 217 PHE CB 1 1
1 3144 1 1 217 PHE CD1 C -18.890 11.393 -7.162 1.00 . A A . 217 PHE CD1 1 1
1 3145 1 1 217 PHE CD2 C -18.152 10.402 -5.078 1.00 . A A . 217 PHE CD2 1 1
1 3146 1 1 217 PHE CE1 C -17.552 11.509 -7.579 1.00 . A A . 217 PHE CE1 1 1
1 3147 1 1 217 PHE CE2 C -16.817 10.480 -5.510 1.00 . A A . 217 PHE CE2 1 1
1 3148 1 1 217 PHE CG C -19.207 10.840 -5.904 1.00 . A A . 217 PHE CG 1 1
1 3149 1 1 217 PHE CZ C -16.512 11.039 -6.761 1.00 . A A . 217 PHE CZ 1 1
1 3150 1 1 217 PHE H H -23.427 9.659 -5.506 1.00 . A A . 217 PHE H 1 1
1 3151 1 1 217 PHE HA H -21.794 11.575 -7.019 1.00 . A A . 217 PHE HA 1 1
1 3152 1 1 217 PHE HB2 H -20.808 11.649 -4.763 1.00 . A A . 217 PHE HB2 1 1
1 3153 1 1 217 PHE HB3 H -20.723 9.896 -4.726 1.00 . A A . 217 PHE HB3 1 1
1 3154 1 1 217 PHE HD1 H -19.657 11.776 -7.815 1.00 . A A . 217 PHE HD1 1 1
1 3155 1 1 217 PHE HD2 H -18.360 10.014 -4.093 1.00 . A A . 217 PHE HD2 1 1
1 3156 1 1 217 PHE HE1 H -17.314 11.975 -8.527 1.00 . A A . 217 PHE HE1 1 1
1 3157 1 1 217 PHE HE2 H -16.021 10.119 -4.876 1.00 . A A . 217 PHE HE2 1 1
1 3158 1 1 217 PHE HZ H -15.486 11.121 -7.095 1.00 . A A . 217 PHE HZ 1 1
1 3159 1 1 217 PHE N N -23.078 10.592 -5.708 1.00 . A A . 217 PHE N 1 1
1 3160 1 1 217 PHE O O -21.903 8.336 -6.948 1.00 . A A . 217 PHE O 1 1
1 3161 1 1 218 GLU C C -19.588 8.570 -9.785 1.00 . A A . 218 GLU C 1 1
1 3162 1 1 218 GLU CA C -21.096 8.729 -9.619 1.00 . A A . 218 GLU CA 1 1
1 3163 1 1 218 GLU CB C -21.803 9.184 -10.902 1.00 . A A . 218 GLU CB 1 1
1 3164 1 1 218 GLU CD C -22.544 8.373 -13.201 1.00 . A A . 218 GLU CD 1 1
1 3165 1 1 218 GLU CG C -21.613 8.145 -12.015 1.00 . A A . 218 GLU CG 1 1
1 3166 1 1 218 GLU H H -21.106 10.685 -8.886 1.00 . A A . 218 GLU H 1 1
1 3167 1 1 218 GLU HA H -21.529 7.779 -9.308 1.00 . A A . 218 GLU HA 1 1
1 3168 1 1 218 GLU HB2 H -22.860 9.319 -10.664 1.00 . A A . 218 GLU HB2 1 1
1 3169 1 1 218 GLU HB3 H -21.403 10.143 -11.231 1.00 . A A . 218 GLU HB3 1 1
1 3170 1 1 218 GLU HG2 H -20.580 8.166 -12.368 1.00 . A A . 218 GLU HG2 1 1
1 3171 1 1 218 GLU HG3 H -21.816 7.159 -11.603 1.00 . A A . 218 GLU HG3 1 1
1 3172 1 1 218 GLU N N -21.287 9.735 -8.591 1.00 . A A . 218 GLU N 1 1
1 3173 1 1 218 GLU O O -18.952 9.413 -10.411 1.00 . A A . 218 GLU O 1 1
1 3174 1 1 218 GLU OE1 O -22.342 9.335 -13.974 1.00 . A A . 218 GLU OE1 1 1
1 3175 1 1 218 GLU OE2 O -23.483 7.568 -13.408 1.00 . A A . 218 GLU OE2 1 1
1 3176 1 1 219 ILE C C -17.261 6.685 -10.598 1.00 . A A . 219 ILE C 1 1
1 3177 1 1 219 ILE CA C -17.550 7.342 -9.247 1.00 . A A . 219 ILE CA 1 1
1 3178 1 1 219 ILE CB C -17.013 6.531 -8.036 1.00 . A A . 219 ILE CB 1 1
1 3179 1 1 219 ILE CD1 C -14.617 7.489 -8.302 1.00 . A A . 219 ILE CD1 1 1
1 3180 1 1 219 ILE CG1 C -15.819 7.254 -7.380 1.00 . A A . 219 ILE CG1 1 1
1 3181 1 1 219 ILE CG2 C -16.669 5.052 -8.300 1.00 . A A . 219 ILE CG2 1 1
1 3182 1 1 219 ILE H H -19.536 6.883 -8.633 1.00 . A A . 219 ILE H 1 1
1 3183 1 1 219 ILE HA H -17.082 8.325 -9.234 1.00 . A A . 219 ILE HA 1 1
1 3184 1 1 219 ILE HB H -17.794 6.514 -7.282 1.00 . A A . 219 ILE HB 1 1
1 3185 1 1 219 ILE HD11 H -14.220 6.541 -8.662 1.00 . A A . 219 ILE HD11 1 1
1 3186 1 1 219 ILE HD12 H -14.902 8.101 -9.151 1.00 . A A . 219 ILE HD12 1 1
1 3187 1 1 219 ILE HD13 H -13.845 8.029 -7.754 1.00 . A A . 219 ILE HD13 1 1
1 3188 1 1 219 ILE HG12 H -16.161 8.220 -7.016 1.00 . A A . 219 ILE HG12 1 1
1 3189 1 1 219 ILE HG13 H -15.489 6.684 -6.512 1.00 . A A . 219 ILE HG13 1 1
1 3190 1 1 219 ILE HG21 H -16.345 4.578 -7.373 1.00 . A A . 219 ILE HG21 1 1
1 3191 1 1 219 ILE HG22 H -17.542 4.517 -8.665 1.00 . A A . 219 ILE HG22 1 1
1 3192 1 1 219 ILE HG23 H -15.873 4.964 -9.039 1.00 . A A . 219 ILE HG23 1 1
1 3193 1 1 219 ILE N N -18.985 7.569 -9.137 1.00 . A A . 219 ILE N 1 1
1 3194 1 1 219 ILE O O -18.026 5.820 -11.041 1.00 . A A . 219 ILE O 1 1
1 3195 1 1 220 ASP C C -15.046 5.208 -12.236 1.00 . A A . 220 ASP C 1 1
1 3196 1 1 220 ASP CA C -15.717 6.548 -12.517 1.00 . A A . 220 ASP CA 1 1
1 3197 1 1 220 ASP CB C -14.740 7.520 -13.209 1.00 . A A . 220 ASP CB 1 1
1 3198 1 1 220 ASP CG C -15.436 8.559 -14.076 1.00 . A A . 220 ASP CG 1 1
1 3199 1 1 220 ASP H H -15.569 7.789 -10.826 1.00 . A A . 220 ASP H 1 1
1 3200 1 1 220 ASP HA H -16.574 6.374 -13.165 1.00 . A A . 220 ASP HA 1 1
1 3201 1 1 220 ASP HB2 H -14.096 8.005 -12.473 1.00 . A A . 220 ASP HB2 1 1
1 3202 1 1 220 ASP HB3 H -14.116 6.943 -13.887 1.00 . A A . 220 ASP HB3 1 1
1 3203 1 1 220 ASP N N -16.160 7.080 -11.237 1.00 . A A . 220 ASP N 1 1
1 3204 1 1 220 ASP O O -13.838 5.147 -12.033 1.00 . A A . 220 ASP O 1 1
1 3205 1 1 220 ASP OD1 O -16.401 8.184 -14.780 1.00 . A A . 220 ASP OD1 1 1
1 3206 1 1 220 ASP OD2 O -14.978 9.724 -14.145 1.00 . A A . 220 ASP OD2 1 1
1 3207 1 1 221 TYR C C -14.120 2.356 -12.784 1.00 . A A . 221 TYR C 1 1
1 3208 1 1 221 TYR CA C -15.367 2.766 -11.968 1.00 . A A . 221 TYR CA 1 1
1 3209 1 1 221 TYR CB C -16.562 1.815 -12.131 1.00 . A A . 221 TYR CB 1 1
1 3210 1 1 221 TYR CD1 C -15.720 -0.366 -13.105 1.00 . A A . 221 TYR CD1 1 1
1 3211 1 1 221 TYR CD2 C -16.461 -0.336 -10.787 1.00 . A A . 221 TYR CD2 1 1
1 3212 1 1 221 TYR CE1 C -15.436 -1.733 -13.005 1.00 . A A . 221 TYR CE1 1 1
1 3213 1 1 221 TYR CE2 C -16.183 -1.712 -10.678 1.00 . A A . 221 TYR CE2 1 1
1 3214 1 1 221 TYR CG C -16.239 0.339 -12.003 1.00 . A A . 221 TYR CG 1 1
1 3215 1 1 221 TYR CZ C -15.678 -2.419 -11.795 1.00 . A A . 221 TYR CZ 1 1
1 3216 1 1 221 TYR H H -16.811 4.266 -12.404 1.00 . A A . 221 TYR H 1 1
1 3217 1 1 221 TYR HA H -15.072 2.724 -10.920 1.00 . A A . 221 TYR HA 1 1
1 3218 1 1 221 TYR HB2 H -17.307 2.075 -11.378 1.00 . A A . 221 TYR HB2 1 1
1 3219 1 1 221 TYR HB3 H -17.030 1.984 -13.099 1.00 . A A . 221 TYR HB3 1 1
1 3220 1 1 221 TYR HD1 H -15.517 0.117 -14.049 1.00 . A A . 221 TYR HD1 1 1
1 3221 1 1 221 TYR HD2 H -16.829 0.209 -9.928 1.00 . A A . 221 TYR HD2 1 1
1 3222 1 1 221 TYR HE1 H -15.050 -2.237 -13.878 1.00 . A A . 221 TYR HE1 1 1
1 3223 1 1 221 TYR HE2 H -16.332 -2.210 -9.730 1.00 . A A . 221 TYR HE2 1 1
1 3224 1 1 221 TYR HH H -15.968 -4.207 -11.083 1.00 . A A . 221 TYR HH 1 1
1 3225 1 1 221 TYR N N -15.824 4.128 -12.231 1.00 . A A . 221 TYR N 1 1
1 3226 1 1 221 TYR O O -13.118 1.980 -12.178 1.00 . A A . 221 TYR O 1 1
1 3227 1 1 221 TYR OH O -15.399 -3.750 -11.712 1.00 . A A . 221 TYR OH 1 1
1 3228 1 1 222 PRO C C -11.754 3.031 -14.846 1.00 . A A . 222 PRO C 1 1
1 3229 1 1 222 PRO CA C -12.927 2.036 -14.906 1.00 . A A . 222 PRO CA 1 1
1 3230 1 1 222 PRO CB C -13.441 1.903 -16.346 1.00 . A A . 222 PRO CB 1 1
1 3231 1 1 222 PRO CD C -15.184 2.830 -15.023 1.00 . A A . 222 PRO CD 1 1
1 3232 1 1 222 PRO CG C -14.564 2.934 -16.411 1.00 . A A . 222 PRO CG 1 1
1 3233 1 1 222 PRO HA H -12.571 1.062 -14.565 1.00 . A A . 222 PRO HA 1 1
1 3234 1 1 222 PRO HB2 H -12.667 2.102 -17.090 1.00 . A A . 222 PRO HB2 1 1
1 3235 1 1 222 PRO HB3 H -13.857 0.905 -16.494 1.00 . A A . 222 PRO HB3 1 1
1 3236 1 1 222 PRO HD2 H -15.634 3.782 -14.744 1.00 . A A . 222 PRO HD2 1 1
1 3237 1 1 222 PRO HD3 H -15.927 2.031 -15.034 1.00 . A A . 222 PRO HD3 1 1
1 3238 1 1 222 PRO HG2 H -14.148 3.932 -16.551 1.00 . A A . 222 PRO HG2 1 1
1 3239 1 1 222 PRO HG3 H -15.288 2.704 -17.194 1.00 . A A . 222 PRO HG3 1 1
1 3240 1 1 222 PRO N N -14.102 2.433 -14.130 1.00 . A A . 222 PRO N 1 1
1 3241 1 1 222 PRO O O -10.665 2.690 -15.317 1.00 . A A . 222 PRO O 1 1
1 3242 1 1 223 SER C C -10.257 5.399 -12.836 1.00 . A A . 223 SER C 1 1
1 3243 1 1 223 SER CA C -10.888 5.248 -14.221 1.00 . A A . 223 SER CA 1 1
1 3244 1 1 223 SER CB C -11.509 6.591 -14.656 1.00 . A A . 223 SER CB 1 1
1 3245 1 1 223 SER H H -12.837 4.476 -13.902 1.00 . A A . 223 SER H 1 1
1 3246 1 1 223 SER HA H -10.098 4.993 -14.930 1.00 . A A . 223 SER HA 1 1
1 3247 1 1 223 SER HB2 H -12.373 6.407 -15.297 1.00 . A A . 223 SER HB2 1 1
1 3248 1 1 223 SER HB3 H -11.833 7.152 -13.776 1.00 . A A . 223 SER HB3 1 1
1 3249 1 1 223 SER HG H -10.578 8.278 -15.010 1.00 . A A . 223 SER HG 1 1
1 3250 1 1 223 SER N N -11.934 4.233 -14.286 1.00 . A A . 223 SER N 1 1
1 3251 1 1 223 SER O O -9.042 5.586 -12.741 1.00 . A A . 223 SER O 1 1
1 3252 1 1 223 SER OG O -10.599 7.373 -15.397 1.00 . A A . 223 SER OG 1 1
1 3253 1 1 224 GLU C C -11.025 4.294 -9.502 1.00 . A A . 224 GLU C 1 1
1 3254 1 1 224 GLU CA C -10.630 5.471 -10.390 1.00 . A A . 224 GLU CA 1 1
1 3255 1 1 224 GLU CB C -11.257 6.794 -9.910 1.00 . A A . 224 GLU CB 1 1
1 3256 1 1 224 GLU CD C -9.369 8.193 -10.909 1.00 . A A . 224 GLU CD 1 1
1 3257 1 1 224 GLU CG C -10.192 7.857 -9.672 1.00 . A A . 224 GLU CG 1 1
1 3258 1 1 224 GLU H H -12.044 5.135 -11.898 1.00 . A A . 224 GLU H 1 1
1 3259 1 1 224 GLU HA H -9.541 5.543 -10.356 1.00 . A A . 224 GLU HA 1 1
1 3260 1 1 224 GLU HB2 H -11.992 7.173 -10.626 1.00 . A A . 224 GLU HB2 1 1
1 3261 1 1 224 GLU HB3 H -11.784 6.634 -8.974 1.00 . A A . 224 GLU HB3 1 1
1 3262 1 1 224 GLU HG2 H -10.665 8.741 -9.258 1.00 . A A . 224 GLU HG2 1 1
1 3263 1 1 224 GLU HG3 H -9.501 7.466 -8.931 1.00 . A A . 224 GLU HG3 1 1
1 3264 1 1 224 GLU N N -11.050 5.297 -11.771 1.00 . A A . 224 GLU N 1 1
1 3265 1 1 224 GLU O O -11.729 3.382 -9.941 1.00 . A A . 224 GLU O 1 1
1 3266 1 1 224 GLU OE1 O -9.902 8.684 -11.929 1.00 . A A . 224 GLU OE1 1 1
1 3267 1 1 224 GLU OE2 O -8.150 7.919 -10.847 1.00 . A A . 224 GLU OE2 1 1
1 3268 1 1 225 TYR C C -10.897 3.640 -5.871 1.00 . A A . 225 TYR C 1 1
1 3269 1 1 225 TYR CA C -10.863 3.185 -7.326 1.00 . A A . 225 TYR CA 1 1
1 3270 1 1 225 TYR CB C -9.842 2.052 -7.516 1.00 . A A . 225 TYR CB 1 1
1 3271 1 1 225 TYR CD1 C -7.544 3.050 -7.977 1.00 . A A . 225 TYR CD1 1 1
1 3272 1 1 225 TYR CD2 C -7.904 1.844 -5.896 1.00 . A A . 225 TYR CD2 1 1
1 3273 1 1 225 TYR CE1 C -6.200 3.269 -7.622 1.00 . A A . 225 TYR CE1 1 1
1 3274 1 1 225 TYR CE2 C -6.553 2.025 -5.554 1.00 . A A . 225 TYR CE2 1 1
1 3275 1 1 225 TYR CG C -8.403 2.340 -7.115 1.00 . A A . 225 TYR CG 1 1
1 3276 1 1 225 TYR CZ C -5.693 2.744 -6.411 1.00 . A A . 225 TYR CZ 1 1
1 3277 1 1 225 TYR H H -9.991 5.050 -7.906 1.00 . A A . 225 TYR H 1 1
1 3278 1 1 225 TYR HA H -11.844 2.780 -7.564 1.00 . A A . 225 TYR HA 1 1
1 3279 1 1 225 TYR HB2 H -10.192 1.208 -6.930 1.00 . A A . 225 TYR HB2 1 1
1 3280 1 1 225 TYR HB3 H -9.852 1.734 -8.559 1.00 . A A . 225 TYR HB3 1 1
1 3281 1 1 225 TYR HD1 H -7.903 3.425 -8.927 1.00 . A A . 225 TYR HD1 1 1
1 3282 1 1 225 TYR HD2 H -8.551 1.300 -5.224 1.00 . A A . 225 TYR HD2 1 1
1 3283 1 1 225 TYR HE1 H -5.572 3.827 -8.300 1.00 . A A . 225 TYR HE1 1 1
1 3284 1 1 225 TYR HE2 H -6.170 1.610 -4.632 1.00 . A A . 225 TYR HE2 1 1
1 3285 1 1 225 TYR HH H -3.838 3.358 -6.706 1.00 . A A . 225 TYR HH 1 1
1 3286 1 1 225 TYR N N -10.558 4.279 -8.249 1.00 . A A . 225 TYR N 1 1
1 3287 1 1 225 TYR O O -10.193 4.580 -5.496 1.00 . A A . 225 TYR O 1 1
1 3288 1 1 225 TYR OH O -4.406 2.971 -6.019 1.00 . A A . 225 TYR OH 1 1
1 3289 1 1 226 ILE C C -10.681 2.501 -3.037 1.00 . A A . 226 ILE C 1 1
1 3290 1 1 226 ILE CA C -11.835 3.313 -3.626 1.00 . A A . 226 ILE CA 1 1
1 3291 1 1 226 ILE CB C -13.208 2.902 -3.034 1.00 . A A . 226 ILE CB 1 1
1 3292 1 1 226 ILE CD1 C -14.671 3.925 -4.917 1.00 . A A . 226 ILE CD1 1 1
1 3293 1 1 226 ILE CG1 C -14.365 3.850 -3.423 1.00 . A A . 226 ILE CG1 1 1
1 3294 1 1 226 ILE CG2 C -13.191 2.893 -1.492 1.00 . A A . 226 ILE CG2 1 1
1 3295 1 1 226 ILE H H -12.273 2.222 -5.403 1.00 . A A . 226 ILE H 1 1
1 3296 1 1 226 ILE HA H -11.686 4.393 -3.484 1.00 . A A . 226 ILE HA 1 1
1 3297 1 1 226 ILE HB H -13.435 1.889 -3.372 1.00 . A A . 226 ILE HB 1 1
1 3298 1 1 226 ILE HD11 H -15.665 4.341 -5.068 1.00 . A A . 226 ILE HD11 1 1
1 3299 1 1 226 ILE HD12 H -13.950 4.565 -5.400 1.00 . A A . 226 ILE HD12 1 1
1 3300 1 1 226 ILE HD13 H -14.614 2.940 -5.368 1.00 . A A . 226 ILE HD13 1 1
1 3301 1 1 226 ILE HG12 H -15.274 3.512 -2.924 1.00 . A A . 226 ILE HG12 1 1
1 3302 1 1 226 ILE HG13 H -14.145 4.857 -3.065 1.00 . A A . 226 ILE HG13 1 1
1 3303 1 1 226 ILE HG21 H -12.425 2.217 -1.118 1.00 . A A . 226 ILE HG21 1 1
1 3304 1 1 226 ILE HG22 H -13.001 3.895 -1.107 1.00 . A A . 226 ILE HG22 1 1
1 3305 1 1 226 ILE HG23 H -14.148 2.532 -1.117 1.00 . A A . 226 ILE HG23 1 1
1 3306 1 1 226 ILE N N -11.726 2.997 -5.045 1.00 . A A . 226 ILE N 1 1
1 3307 1 1 226 ILE O O -10.785 1.285 -2.864 1.00 . A A . 226 ILE O 1 1
1 3308 1 1 227 THR C C -8.569 2.083 -0.747 1.00 . A A . 227 THR C 1 1
1 3309 1 1 227 THR CA C -8.391 2.479 -2.220 1.00 . A A . 227 THR CA 1 1
1 3310 1 1 227 THR CB C -7.178 3.404 -2.478 1.00 . A A . 227 THR CB 1 1
1 3311 1 1 227 THR CG2 C -7.216 4.726 -1.697 1.00 . A A . 227 THR CG2 1 1
1 3312 1 1 227 THR H H -9.521 4.151 -2.926 1.00 . A A . 227 THR H 1 1
1 3313 1 1 227 THR HA H -8.282 1.542 -2.781 1.00 . A A . 227 THR HA 1 1
1 3314 1 1 227 THR HB H -7.203 3.669 -3.533 1.00 . A A . 227 THR HB 1 1
1 3315 1 1 227 THR HG1 H -5.935 2.280 -1.433 1.00 . A A . 227 THR HG1 1 1
1 3316 1 1 227 THR HG21 H -8.100 5.302 -1.972 1.00 . A A . 227 THR HG21 1 1
1 3317 1 1 227 THR HG22 H -6.336 5.322 -1.944 1.00 . A A . 227 THR HG22 1 1
1 3318 1 1 227 THR HG23 H -7.230 4.544 -0.626 1.00 . A A . 227 THR HG23 1 1
1 3319 1 1 227 THR N N -9.559 3.154 -2.760 1.00 . A A . 227 THR N 1 1
1 3320 1 1 227 THR O O -7.938 1.119 -0.312 1.00 . A A . 227 THR O 1 1
1 3321 1 1 227 THR OG1 O -5.925 2.783 -2.267 1.00 . A A . 227 THR OG1 1 1
1 3322 1 1 228 ALA C C -10.875 3.386 1.853 1.00 . A A . 228 ALA C 1 1
1 3323 1 1 228 ALA CA C -9.633 2.585 1.447 1.00 . A A . 228 ALA CA 1 1
1 3324 1 1 228 ALA CB C -8.429 3.043 2.278 1.00 . A A . 228 ALA CB 1 1
1 3325 1 1 228 ALA H H -9.875 3.604 -0.364 1.00 . A A . 228 ALA H 1 1
1 3326 1 1 228 ALA HA H -9.796 1.520 1.629 1.00 . A A . 228 ALA HA 1 1
1 3327 1 1 228 ALA HB1 H -8.644 2.910 3.337 1.00 . A A . 228 ALA HB1 1 1
1 3328 1 1 228 ALA HB2 H -7.553 2.447 2.024 1.00 . A A . 228 ALA HB2 1 1
1 3329 1 1 228 ALA HB3 H -8.229 4.094 2.085 1.00 . A A . 228 ALA HB3 1 1
1 3330 1 1 228 ALA N N -9.367 2.822 0.032 1.00 . A A . 228 ALA N 1 1
1 3331 1 1 228 ALA O O -11.335 4.249 1.100 1.00 . A A . 228 ALA O 1 1
1 3332 1 1 229 VAL C C -12.146 4.507 4.926 1.00 . A A . 229 VAL C 1 1
1 3333 1 1 229 VAL CA C -12.558 3.818 3.616 1.00 . A A . 229 VAL CA 1 1
1 3334 1 1 229 VAL CB C -13.695 2.785 3.810 1.00 . A A . 229 VAL CB 1 1
1 3335 1 1 229 VAL CG1 C -15.042 3.458 4.081 1.00 . A A . 229 VAL CG1 1 1
1 3336 1 1 229 VAL CG2 C -13.885 1.892 2.571 1.00 . A A . 229 VAL CG2 1 1
1 3337 1 1 229 VAL H H -10.953 2.423 3.627 1.00 . A A . 229 VAL H 1 1
1 3338 1 1 229 VAL HA H -12.900 4.578 2.915 1.00 . A A . 229 VAL HA 1 1
1 3339 1 1 229 VAL HB H -13.456 2.148 4.661 1.00 . A A . 229 VAL HB 1 1
1 3340 1 1 229 VAL HG11 H -15.317 4.096 3.240 1.00 . A A . 229 VAL HG11 1 1
1 3341 1 1 229 VAL HG12 H -15.819 2.707 4.223 1.00 . A A . 229 VAL HG12 1 1
1 3342 1 1 229 VAL HG13 H -14.995 4.055 4.991 1.00 . A A . 229 VAL HG13 1 1
1 3343 1 1 229 VAL HG21 H -14.780 1.283 2.683 1.00 . A A . 229 VAL HG21 1 1
1 3344 1 1 229 VAL HG22 H -13.981 2.499 1.670 1.00 . A A . 229 VAL HG22 1 1
1 3345 1 1 229 VAL HG23 H -13.036 1.219 2.468 1.00 . A A . 229 VAL HG23 1 1
1 3346 1 1 229 VAL N N -11.383 3.146 3.059 1.00 . A A . 229 VAL N 1 1
1 3347 1 1 229 VAL O O -11.154 4.097 5.538 1.00 . A A . 229 VAL O 1 1
1 3348 1 1 230 GLU C C -13.969 6.720 7.128 1.00 . A A . 230 GLU C 1 1
1 3349 1 1 230 GLU CA C -12.606 6.403 6.497 1.00 . A A . 230 GLU CA 1 1
1 3350 1 1 230 GLU CB C -11.867 7.717 6.187 1.00 . A A . 230 GLU CB 1 1
1 3351 1 1 230 GLU CD C -9.624 8.810 5.842 1.00 . A A . 230 GLU CD 1 1
1 3352 1 1 230 GLU CG C -10.396 7.491 5.834 1.00 . A A . 230 GLU CG 1 1
1 3353 1 1 230 GLU H H -13.626 5.907 4.750 1.00 . A A . 230 GLU H 1 1
1 3354 1 1 230 GLU HA H -12.026 5.826 7.220 1.00 . A A . 230 GLU HA 1 1
1 3355 1 1 230 GLU HB2 H -12.363 8.251 5.370 1.00 . A A . 230 GLU HB2 1 1
1 3356 1 1 230 GLU HB3 H -11.902 8.347 7.077 1.00 . A A . 230 GLU HB3 1 1
1 3357 1 1 230 GLU HG2 H -9.945 6.816 6.566 1.00 . A A . 230 GLU HG2 1 1
1 3358 1 1 230 GLU HG3 H -10.327 7.027 4.851 1.00 . A A . 230 GLU HG3 1 1
1 3359 1 1 230 GLU N N -12.809 5.612 5.282 1.00 . A A . 230 GLU N 1 1
1 3360 1 1 230 GLU O O -15.000 6.641 6.460 1.00 . A A . 230 GLU O 1 1
1 3361 1 1 230 GLU OE1 O -9.314 9.311 6.942 1.00 . A A . 230 GLU OE1 1 1
1 3362 1 1 230 GLU OE2 O -9.275 9.312 4.749 1.00 . A A . 230 GLU OE2 1 1
1 3363 1 1 231 GLY C C -14.986 7.791 10.520 1.00 . A A . 231 GLY C 1 1
1 3364 1 1 231 GLY CA C -15.228 7.553 9.042 1.00 . A A . 231 GLY CA 1 1
1 3365 1 1 231 GLY H H -13.150 7.252 8.931 1.00 . A A . 231 GLY H 1 1
1 3366 1 1 231 GLY HA2 H -15.638 8.453 8.585 1.00 . A A . 231 GLY HA2 1 1
1 3367 1 1 231 GLY HA3 H -15.942 6.735 8.938 1.00 . A A . 231 GLY HA3 1 1
1 3368 1 1 231 GLY N N -13.993 7.194 8.368 1.00 . A A . 231 GLY N 1 1
1 3369 1 1 231 GLY O O -13.919 7.468 11.044 1.00 . A A . 231 GLY O 1 1
1 3370 1 1 232 THR C C -17.292 8.292 13.183 1.00 . A A . 232 THR C 1 1
1 3371 1 1 232 THR CA C -15.929 8.655 12.604 1.00 . A A . 232 THR CA 1 1
1 3372 1 1 232 THR CB C -15.526 10.114 12.904 1.00 . A A . 232 THR CB 1 1
1 3373 1 1 232 THR CG2 C -14.147 10.501 12.367 1.00 . A A . 232 THR CG2 1 1
1 3374 1 1 232 THR H H -16.826 8.628 10.702 1.00 . A A . 232 THR H 1 1
1 3375 1 1 232 THR HA H -15.199 7.978 13.045 1.00 . A A . 232 THR HA 1 1
1 3376 1 1 232 THR HB H -15.496 10.223 13.987 1.00 . A A . 232 THR HB 1 1
1 3377 1 1 232 THR HG1 H -17.334 10.734 12.621 1.00 . A A . 232 THR HG1 1 1
1 3378 1 1 232 THR HG21 H -14.167 10.620 11.286 1.00 . A A . 232 THR HG21 1 1
1 3379 1 1 232 THR HG22 H -13.423 9.735 12.612 1.00 . A A . 232 THR HG22 1 1
1 3380 1 1 232 THR HG23 H -13.823 11.430 12.835 1.00 . A A . 232 THR HG23 1 1
1 3381 1 1 232 THR N N -15.972 8.381 11.185 1.00 . A A . 232 THR N 1 1
1 3382 1 1 232 THR O O -18.324 8.628 12.587 1.00 . A A . 232 THR O 1 1
1 3383 1 1 232 THR OG1 O -16.454 11.042 12.366 1.00 . A A . 232 THR OG1 1 1
1 3384 1 1 233 TYR C C -18.533 7.786 16.397 1.00 . A A . 233 TYR C 1 1
1 3385 1 1 233 TYR CA C -18.500 7.157 15.008 1.00 . A A . 233 TYR CA 1 1
1 3386 1 1 233 TYR CB C -18.554 5.622 15.119 1.00 . A A . 233 TYR CB 1 1
1 3387 1 1 233 TYR CD1 C -17.085 4.880 17.071 1.00 . A A . 233 TYR CD1 1 1
1 3388 1 1 233 TYR CD2 C -16.469 4.219 14.824 1.00 . A A . 233 TYR CD2 1 1
1 3389 1 1 233 TYR CE1 C -16.006 4.152 17.594 1.00 . A A . 233 TYR CE1 1 1
1 3390 1 1 233 TYR CE2 C -15.361 3.519 15.331 1.00 . A A . 233 TYR CE2 1 1
1 3391 1 1 233 TYR CG C -17.334 4.910 15.686 1.00 . A A . 233 TYR CG 1 1
1 3392 1 1 233 TYR CZ C -15.130 3.474 16.725 1.00 . A A . 233 TYR CZ 1 1
1 3393 1 1 233 TYR H H -16.381 7.356 14.707 1.00 . A A . 233 TYR H 1 1
1 3394 1 1 233 TYR HA H -19.387 7.485 14.466 1.00 . A A . 233 TYR HA 1 1
1 3395 1 1 233 TYR HB2 H -19.398 5.361 15.747 1.00 . A A . 233 TYR HB2 1 1
1 3396 1 1 233 TYR HB3 H -18.788 5.207 14.141 1.00 . A A . 233 TYR HB3 1 1
1 3397 1 1 233 TYR HD1 H -17.712 5.430 17.753 1.00 . A A . 233 TYR HD1 1 1
1 3398 1 1 233 TYR HD2 H -16.676 4.231 13.767 1.00 . A A . 233 TYR HD2 1 1
1 3399 1 1 233 TYR HE1 H -15.829 4.161 18.658 1.00 . A A . 233 TYR HE1 1 1
1 3400 1 1 233 TYR HE2 H -14.702 3.018 14.645 1.00 . A A . 233 TYR HE2 1 1
1 3401 1 1 233 TYR HH H -13.271 2.889 16.713 1.00 . A A . 233 TYR HH 1 1
1 3402 1 1 233 TYR N N -17.294 7.580 14.303 1.00 . A A . 233 TYR N 1 1
1 3403 1 1 233 TYR O O -17.500 7.834 17.067 1.00 . A A . 233 TYR O 1 1
1 3404 1 1 233 TYR OH O -14.082 2.781 17.249 1.00 . A A . 233 TYR OH 1 1
1 3405 1 1 234 ASP C C -20.844 8.021 18.975 1.00 . A A . 234 ASP C 1 1
1 3406 1 1 234 ASP CA C -19.828 8.843 18.192 1.00 . A A . 234 ASP CA 1 1
1 3407 1 1 234 ASP CB C -20.140 10.344 18.226 1.00 . A A . 234 ASP CB 1 1
1 3408 1 1 234 ASP CG C -19.960 10.919 19.639 1.00 . A A . 234 ASP CG 1 1
1 3409 1 1 234 ASP H H -20.530 8.217 16.266 1.00 . A A . 234 ASP H 1 1
1 3410 1 1 234 ASP HA H -18.873 8.723 18.699 1.00 . A A . 234 ASP HA 1 1
1 3411 1 1 234 ASP HB2 H -19.459 10.874 17.564 1.00 . A A . 234 ASP HB2 1 1
1 3412 1 1 234 ASP HB3 H -21.164 10.506 17.887 1.00 . A A . 234 ASP HB3 1 1
1 3413 1 1 234 ASP N N -19.694 8.266 16.851 1.00 . A A . 234 ASP N 1 1
1 3414 1 1 234 ASP O O -21.804 7.471 18.428 1.00 . A A . 234 ASP O 1 1
1 3415 1 1 234 ASP OD1 O -19.059 10.451 20.383 1.00 . A A . 234 ASP OD1 1 1
1 3416 1 1 234 ASP OD2 O -20.697 11.864 19.996 1.00 . A A . 234 ASP OD2 1 1
1 3417 1 1 235 LYS C C -22.796 7.770 21.427 1.00 . A A . 235 LYS C 1 1
1 3418 1 1 235 LYS CA C -21.427 7.161 21.204 1.00 . A A . 235 LYS CA 1 1
1 3419 1 1 235 LYS CB C -20.716 7.096 22.561 1.00 . A A . 235 LYS CB 1 1
1 3420 1 1 235 LYS CD C -19.559 4.840 22.689 1.00 . A A . 235 LYS CD 1 1
1 3421 1 1 235 LYS CE C -18.225 4.152 22.981 1.00 . A A . 235 LYS CE 1 1
1 3422 1 1 235 LYS CG C -19.372 6.354 22.534 1.00 . A A . 235 LYS CG 1 1
1 3423 1 1 235 LYS H H -19.807 8.412 20.644 1.00 . A A . 235 LYS H 1 1
1 3424 1 1 235 LYS HA H -21.560 6.157 20.808 1.00 . A A . 235 LYS HA 1 1
1 3425 1 1 235 LYS HB2 H -20.543 8.115 22.915 1.00 . A A . 235 LYS HB2 1 1
1 3426 1 1 235 LYS HB3 H -21.384 6.608 23.273 1.00 . A A . 235 LYS HB3 1 1
1 3427 1 1 235 LYS HD2 H -20.207 4.653 23.542 1.00 . A A . 235 LYS HD2 1 1
1 3428 1 1 235 LYS HD3 H -20.035 4.422 21.803 1.00 . A A . 235 LYS HD3 1 1
1 3429 1 1 235 LYS HE2 H -17.701 4.732 23.743 1.00 . A A . 235 LYS HE2 1 1
1 3430 1 1 235 LYS HE3 H -18.429 3.157 23.382 1.00 . A A . 235 LYS HE3 1 1
1 3431 1 1 235 LYS HG2 H -18.833 6.572 21.615 1.00 . A A . 235 LYS HG2 1 1
1 3432 1 1 235 LYS HG3 H -18.769 6.721 23.363 1.00 . A A . 235 LYS HG3 1 1
1 3433 1 1 235 LYS HZ1 H -17.330 4.886 21.248 1.00 . A A . 235 LYS HZ1 1 1
1 3434 1 1 235 LYS HZ2 H -17.722 3.256 21.205 1.00 . A A . 235 LYS HZ2 1 1
1 3435 1 1 235 LYS HZ3 H -16.429 3.780 22.029 1.00 . A A . 235 LYS HZ3 1 1
1 3436 1 1 235 LYS N N -20.613 7.924 20.279 1.00 . A A . 235 LYS N 1 1
1 3437 1 1 235 LYS NZ N -17.383 4.019 21.779 1.00 . A A . 235 LYS NZ 1 1
1 3438 1 1 235 LYS O O -22.929 8.964 21.709 1.00 . A A . 235 LYS O 1 1
1 3439 1 1 236 ILE C C -25.440 6.986 22.992 1.00 . A A . 236 ILE C 1 1
1 3440 1 1 236 ILE CA C -25.195 7.293 21.508 1.00 . A A . 236 ILE CA 1 1
1 3441 1 1 236 ILE CB C -26.148 6.600 20.508 1.00 . A A . 236 ILE CB 1 1
1 3442 1 1 236 ILE CD1 C -26.467 4.229 21.485 1.00 . A A . 236 ILE CD1 1 1
1 3443 1 1 236 ILE CG1 C -25.967 5.078 20.316 1.00 . A A . 236 ILE CG1 1 1
1 3444 1 1 236 ILE CG2 C -25.950 7.272 19.139 1.00 . A A . 236 ILE CG2 1 1
1 3445 1 1 236 ILE H H -23.634 5.962 21.050 1.00 . A A . 236 ILE H 1 1
1 3446 1 1 236 ILE HA H -25.303 8.370 21.375 1.00 . A A . 236 ILE HA 1 1
1 3447 1 1 236 ILE HB H -27.175 6.795 20.822 1.00 . A A . 236 ILE HB 1 1
1 3448 1 1 236 ILE HD11 H -25.781 4.288 22.327 1.00 . A A . 236 ILE HD11 1 1
1 3449 1 1 236 ILE HD12 H -27.459 4.563 21.790 1.00 . A A . 236 ILE HD12 1 1
1 3450 1 1 236 ILE HD13 H -26.528 3.189 21.166 1.00 . A A . 236 ILE HD13 1 1
1 3451 1 1 236 ILE HG12 H -26.539 4.776 19.440 1.00 . A A . 236 ILE HG12 1 1
1 3452 1 1 236 ILE HG13 H -24.923 4.840 20.118 1.00 . A A . 236 ILE HG13 1 1
1 3453 1 1 236 ILE HG21 H -26.660 6.864 18.417 1.00 . A A . 236 ILE HG21 1 1
1 3454 1 1 236 ILE HG22 H -26.121 8.347 19.216 1.00 . A A . 236 ILE HG22 1 1
1 3455 1 1 236 ILE HG23 H -24.936 7.097 18.779 1.00 . A A . 236 ILE HG23 1 1
1 3456 1 1 236 ILE N N -23.811 6.928 21.276 1.00 . A A . 236 ILE N 1 1
1 3457 1 1 236 ILE O O -24.721 6.186 23.601 1.00 . A A . 236 ILE O 1 1
1 3458 1 1 237 PHE C C -27.842 6.430 25.194 1.00 . A A . 237 PHE C 1 1
1 3459 1 1 237 PHE CA C -26.734 7.471 25.012 1.00 . A A . 237 PHE CA 1 1
1 3460 1 1 237 PHE CB C -27.054 8.839 25.642 1.00 . A A . 237 PHE CB 1 1
1 3461 1 1 237 PHE CD1 C -29.400 9.602 25.033 1.00 . A A . 237 PHE CD1 1 1
1 3462 1 1 237 PHE CD2 C -27.499 10.641 23.918 1.00 . A A . 237 PHE CD2 1 1
1 3463 1 1 237 PHE CE1 C -30.275 10.418 24.293 1.00 . A A . 237 PHE CE1 1 1
1 3464 1 1 237 PHE CE2 C -28.374 11.451 23.176 1.00 . A A . 237 PHE CE2 1 1
1 3465 1 1 237 PHE CG C -28.009 9.715 24.850 1.00 . A A . 237 PHE CG 1 1
1 3466 1 1 237 PHE CZ C -29.763 11.344 23.366 1.00 . A A . 237 PHE CZ 1 1
1 3467 1 1 237 PHE H H -26.985 8.300 23.078 1.00 . A A . 237 PHE H 1 1
1 3468 1 1 237 PHE HA H -25.850 7.087 25.526 1.00 . A A . 237 PHE HA 1 1
1 3469 1 1 237 PHE HB2 H -27.444 8.701 26.650 1.00 . A A . 237 PHE HB2 1 1
1 3470 1 1 237 PHE HB3 H -26.113 9.379 25.750 1.00 . A A . 237 PHE HB3 1 1
1 3471 1 1 237 PHE HD1 H -29.803 8.889 25.737 1.00 . A A . 237 PHE HD1 1 1
1 3472 1 1 237 PHE HD2 H -26.432 10.733 23.761 1.00 . A A . 237 PHE HD2 1 1
1 3473 1 1 237 PHE HE1 H -31.343 10.331 24.431 1.00 . A A . 237 PHE HE1 1 1
1 3474 1 1 237 PHE HE2 H -27.975 12.156 22.458 1.00 . A A . 237 PHE HE2 1 1
1 3475 1 1 237 PHE HZ H -30.433 11.970 22.795 1.00 . A A . 237 PHE HZ 1 1
1 3476 1 1 237 PHE N N -26.412 7.656 23.602 1.00 . A A . 237 PHE N 1 1
1 3477 1 1 237 PHE O O -28.425 5.929 24.233 1.00 . A A . 237 PHE O 1 1
1 3478 1 1 238 GLY C C -28.745 3.655 26.669 1.00 . A A . 238 GLY C 1 1
1 3479 1 1 238 GLY CA C -29.145 5.122 26.853 1.00 . A A . 238 GLY CA 1 1
1 3480 1 1 238 GLY H H -27.608 6.530 27.195 1.00 . A A . 238 GLY H 1 1
1 3481 1 1 238 GLY HA2 H -29.385 5.283 27.905 1.00 . A A . 238 GLY HA2 1 1
1 3482 1 1 238 GLY HA3 H -30.050 5.301 26.272 1.00 . A A . 238 GLY HA3 1 1
1 3483 1 1 238 GLY N N -28.125 6.085 26.452 1.00 . A A . 238 GLY N 1 1
1 3484 1 1 238 GLY O O -29.303 2.804 27.353 1.00 . A A . 238 GLY O 1 1
1 3485 1 1 239 SER C C -25.857 1.998 25.200 1.00 . A A . 239 SER C 1 1
1 3486 1 1 239 SER CA C -27.362 1.976 25.492 1.00 . A A . 239 SER CA 1 1
1 3487 1 1 239 SER CB C -28.193 1.383 24.347 1.00 . A A . 239 SER CB 1 1
1 3488 1 1 239 SER H H -27.374 4.038 25.191 1.00 . A A . 239 SER H 1 1
1 3489 1 1 239 SER HA H -27.514 1.362 26.381 1.00 . A A . 239 SER HA 1 1
1 3490 1 1 239 SER HB2 H -27.728 0.461 24.007 1.00 . A A . 239 SER HB2 1 1
1 3491 1 1 239 SER HB3 H -29.193 1.156 24.718 1.00 . A A . 239 SER HB3 1 1
1 3492 1 1 239 SER HG H -28.643 3.122 23.576 1.00 . A A . 239 SER HG 1 1
1 3493 1 1 239 SER N N -27.833 3.332 25.750 1.00 . A A . 239 SER N 1 1
1 3494 1 1 239 SER O O -25.296 3.073 24.986 1.00 . A A . 239 SER O 1 1
1 3495 1 1 239 SER OG O -28.310 2.277 23.256 1.00 . A A . 239 SER OG 1 1
1 3496 1 1 240 ASP C C -23.516 0.670 23.362 1.00 . A A . 240 ASP C 1 1
1 3497 1 1 240 ASP CA C -23.768 0.697 24.879 1.00 . A A . 240 ASP CA 1 1
1 3498 1 1 240 ASP CB C -23.170 -0.585 25.498 1.00 . A A . 240 ASP CB 1 1
1 3499 1 1 240 ASP CG C -23.266 -0.669 27.019 1.00 . A A . 240 ASP CG 1 1
1 3500 1 1 240 ASP H H -25.710 -0.028 25.347 1.00 . A A . 240 ASP H 1 1
1 3501 1 1 240 ASP HA H -23.244 1.555 25.298 1.00 . A A . 240 ASP HA 1 1
1 3502 1 1 240 ASP HB2 H -23.656 -1.452 25.054 1.00 . A A . 240 ASP HB2 1 1
1 3503 1 1 240 ASP HB3 H -22.113 -0.651 25.238 1.00 . A A . 240 ASP HB3 1 1
1 3504 1 1 240 ASP N N -25.206 0.830 25.164 1.00 . A A . 240 ASP N 1 1
1 3505 1 1 240 ASP O O -22.422 0.305 22.924 1.00 . A A . 240 ASP O 1 1
1 3506 1 1 240 ASP OD1 O -22.343 -0.177 27.710 1.00 . A A . 240 ASP OD1 1 1
1 3507 1 1 240 ASP OD2 O -24.257 -1.276 27.489 1.00 . A A . 240 ASP OD2 1 1
1 3508 1 1 241 GLY C C -23.602 2.168 20.556 1.00 . A A . 241 GLY C 1 1
1 3509 1 1 241 GLY CA C -24.435 1.010 21.095 1.00 . A A . 241 GLY CA 1 1
1 3510 1 1 241 GLY H H -25.395 1.296 22.939 1.00 . A A . 241 GLY H 1 1
1 3511 1 1 241 GLY HA2 H -23.981 0.075 20.765 1.00 . A A . 241 GLY HA2 1 1
1 3512 1 1 241 GLY HA3 H -25.445 1.066 20.684 1.00 . A A . 241 GLY HA3 1 1
1 3513 1 1 241 GLY N N -24.519 1.000 22.542 1.00 . A A . 241 GLY N 1 1
1 3514 1 1 241 GLY O O -22.981 2.945 21.295 1.00 . A A . 241 GLY O 1 1
1 3515 1 1 242 LEU C C -23.641 3.509 17.143 1.00 . A A . 242 LEU C 1 1
1 3516 1 1 242 LEU CA C -22.872 3.255 18.439 1.00 . A A . 242 LEU CA 1 1
1 3517 1 1 242 LEU CB C -21.470 2.715 18.059 1.00 . A A . 242 LEU CB 1 1
1 3518 1 1 242 LEU CD1 C -19.023 2.495 18.604 1.00 . A A . 242 LEU CD1 1 1
1 3519 1 1 242 LEU CD2 C -20.110 4.712 18.796 1.00 . A A . 242 LEU CD2 1 1
1 3520 1 1 242 LEU CG C -20.330 3.211 18.953 1.00 . A A . 242 LEU CG 1 1
1 3521 1 1 242 LEU H H -24.116 1.588 18.695 1.00 . A A . 242 LEU H 1 1
1 3522 1 1 242 LEU HA H -22.808 4.185 19.006 1.00 . A A . 242 LEU HA 1 1
1 3523 1 1 242 LEU HB2 H -21.490 1.625 18.089 1.00 . A A . 242 LEU HB2 1 1
1 3524 1 1 242 LEU HB3 H -21.229 2.989 17.030 1.00 . A A . 242 LEU HB3 1 1
1 3525 1 1 242 LEU HD11 H -18.797 2.628 17.545 1.00 . A A . 242 LEU HD11 1 1
1 3526 1 1 242 LEU HD12 H -19.125 1.429 18.814 1.00 . A A . 242 LEU HD12 1 1
1 3527 1 1 242 LEU HD13 H -18.208 2.903 19.198 1.00 . A A . 242 LEU HD13 1 1
1 3528 1 1 242 LEU HD21 H -21.014 5.234 19.065 1.00 . A A . 242 LEU HD21 1 1
1 3529 1 1 242 LEU HD22 H -19.900 4.951 17.760 1.00 . A A . 242 LEU HD22 1 1
1 3530 1 1 242 LEU HD23 H -19.299 5.058 19.434 1.00 . A A . 242 LEU HD23 1 1
1 3531 1 1 242 LEU HG H -20.575 3.013 19.990 1.00 . A A . 242 LEU HG 1 1
1 3532 1 1 242 LEU N N -23.578 2.257 19.231 1.00 . A A . 242 LEU N 1 1
1 3533 1 1 242 LEU O O -24.549 2.755 16.793 1.00 . A A . 242 LEU O 1 1
1 3534 1 1 243 ILE C C -22.719 5.671 14.376 1.00 . A A . 243 ILE C 1 1
1 3535 1 1 243 ILE CA C -23.845 4.979 15.158 1.00 . A A . 243 ILE CA 1 1
1 3536 1 1 243 ILE CB C -25.134 5.819 15.335 1.00 . A A . 243 ILE CB 1 1
1 3537 1 1 243 ILE CD1 C -27.418 6.280 14.242 1.00 . A A . 243 ILE CD1 1 1
1 3538 1 1 243 ILE CG1 C -25.986 5.781 14.045 1.00 . A A . 243 ILE CG1 1 1
1 3539 1 1 243 ILE CG2 C -24.838 7.263 15.782 1.00 . A A . 243 ILE CG2 1 1
1 3540 1 1 243 ILE H H -22.521 5.172 16.774 1.00 . A A . 243 ILE H 1 1
1 3541 1 1 243 ILE HA H -24.102 4.062 14.622 1.00 . A A . 243 ILE HA 1 1
1 3542 1 1 243 ILE HB H -25.723 5.343 16.122 1.00 . A A . 243 ILE HB 1 1
1 3543 1 1 243 ILE HD11 H -27.414 7.334 14.513 1.00 . A A . 243 ILE HD11 1 1
1 3544 1 1 243 ILE HD12 H -27.968 6.161 13.308 1.00 . A A . 243 ILE HD12 1 1
1 3545 1 1 243 ILE HD13 H -27.914 5.701 15.021 1.00 . A A . 243 ILE HD13 1 1
1 3546 1 1 243 ILE HG12 H -25.526 6.386 13.266 1.00 . A A . 243 ILE HG12 1 1
1 3547 1 1 243 ILE HG13 H -26.046 4.751 13.687 1.00 . A A . 243 ILE HG13 1 1
1 3548 1 1 243 ILE HG21 H -24.414 7.841 14.960 1.00 . A A . 243 ILE HG21 1 1
1 3549 1 1 243 ILE HG22 H -25.763 7.735 16.106 1.00 . A A . 243 ILE HG22 1 1
1 3550 1 1 243 ILE HG23 H -24.128 7.264 16.609 1.00 . A A . 243 ILE HG23 1 1
1 3551 1 1 243 ILE N N -23.279 4.582 16.444 1.00 . A A . 243 ILE N 1 1
1 3552 1 1 243 ILE O O -21.641 5.906 14.924 1.00 . A A . 243 ILE O 1 1
1 3553 1 1 244 ILE C C -22.673 7.834 11.557 1.00 . A A . 244 ILE C 1 1
1 3554 1 1 244 ILE CA C -21.998 6.647 12.222 1.00 . A A . 244 ILE CA 1 1
1 3555 1 1 244 ILE CB C -21.409 5.642 11.204 1.00 . A A . 244 ILE CB 1 1
1 3556 1 1 244 ILE CD1 C -21.946 3.307 10.239 1.00 . A A . 244 ILE CD1 1 1
1 3557 1 1 244 ILE CG1 C -22.446 4.730 10.495 1.00 . A A . 244 ILE CG1 1 1
1 3558 1 1 244 ILE CG2 C -20.274 4.895 11.924 1.00 . A A . 244 ILE CG2 1 1
1 3559 1 1 244 ILE H H -23.851 5.784 12.701 1.00 . A A . 244 ILE H 1 1
1 3560 1 1 244 ILE HA H -21.183 7.049 12.826 1.00 . A A . 244 ILE HA 1 1
1 3561 1 1 244 ILE HB H -20.935 6.227 10.418 1.00 . A A . 244 ILE HB 1 1
1 3562 1 1 244 ILE HD11 H -20.999 3.329 9.698 1.00 . A A . 244 ILE HD11 1 1
1 3563 1 1 244 ILE HD12 H -21.805 2.806 11.198 1.00 . A A . 244 ILE HD12 1 1
1 3564 1 1 244 ILE HD13 H -22.684 2.766 9.653 1.00 . A A . 244 ILE HD13 1 1
1 3565 1 1 244 ILE HG12 H -23.368 4.645 11.070 1.00 . A A . 244 ILE HG12 1 1
1 3566 1 1 244 ILE HG13 H -22.705 5.186 9.538 1.00 . A A . 244 ILE HG13 1 1
1 3567 1 1 244 ILE HG21 H -20.659 4.285 12.740 1.00 . A A . 244 ILE HG21 1 1
1 3568 1 1 244 ILE HG22 H -19.696 4.287 11.231 1.00 . A A . 244 ILE HG22 1 1
1 3569 1 1 244 ILE HG23 H -19.591 5.640 12.317 1.00 . A A . 244 ILE HG23 1 1
1 3570 1 1 244 ILE N N -22.951 5.995 13.107 1.00 . A A . 244 ILE N 1 1
1 3571 1 1 244 ILE O O -23.563 7.660 10.727 1.00 . A A . 244 ILE O 1 1
1 3572 1 1 245 THR C C -21.831 10.951 10.335 1.00 . A A . 245 THR C 1 1
1 3573 1 1 245 THR CA C -22.766 10.285 11.355 1.00 . A A . 245 THR CA 1 1
1 3574 1 1 245 THR CB C -23.170 11.185 12.535 1.00 . A A . 245 THR CB 1 1
1 3575 1 1 245 THR CG2 C -21.999 12.009 13.070 1.00 . A A . 245 THR CG2 1 1
1 3576 1 1 245 THR H H -21.491 9.078 12.599 1.00 . A A . 245 THR H 1 1
1 3577 1 1 245 THR HA H -23.684 10.049 10.817 1.00 . A A . 245 THR HA 1 1
1 3578 1 1 245 THR HB H -23.527 10.537 13.334 1.00 . A A . 245 THR HB 1 1
1 3579 1 1 245 THR HG1 H -24.610 12.381 13.030 1.00 . A A . 245 THR HG1 1 1
1 3580 1 1 245 THR HG21 H -21.174 11.338 13.293 1.00 . A A . 245 THR HG21 1 1
1 3581 1 1 245 THR HG22 H -22.298 12.522 13.977 1.00 . A A . 245 THR HG22 1 1
1 3582 1 1 245 THR HG23 H -21.681 12.749 12.337 1.00 . A A . 245 THR HG23 1 1
1 3583 1 1 245 THR N N -22.221 9.039 11.892 1.00 . A A . 245 THR N 1 1
1 3584 1 1 245 THR O O -22.199 11.972 9.758 1.00 . A A . 245 THR O 1 1
1 3585 1 1 245 THR OG1 O -24.232 12.047 12.198 1.00 . A A . 245 THR OG1 1 1
1 3586 1 1 246 MET C C -18.891 9.821 8.547 1.00 . A A . 246 MET C 1 1
1 3587 1 1 246 MET CA C -19.686 10.982 9.127 1.00 . A A . 246 MET CA 1 1
1 3588 1 1 246 MET CB C -18.807 12.074 9.750 1.00 . A A . 246 MET CB 1 1
1 3589 1 1 246 MET CE C -15.557 11.630 9.081 1.00 . A A . 246 MET CE 1 1
1 3590 1 1 246 MET CG C -18.039 12.882 8.692 1.00 . A A . 246 MET CG 1 1
1 3591 1 1 246 MET H H -20.354 9.585 10.596 1.00 . A A . 246 MET H 1 1
1 3592 1 1 246 MET HA H -20.267 11.437 8.331 1.00 . A A . 246 MET HA 1 1
1 3593 1 1 246 MET HB2 H -19.456 12.762 10.286 1.00 . A A . 246 MET HB2 1 1
1 3594 1 1 246 MET HB3 H -18.118 11.639 10.467 1.00 . A A . 246 MET HB3 1 1
1 3595 1 1 246 MET HE1 H -14.678 11.153 8.649 1.00 . A A . 246 MET HE1 1 1
1 3596 1 1 246 MET HE2 H -15.259 12.542 9.593 1.00 . A A . 246 MET HE2 1 1
1 3597 1 1 246 MET HE3 H -16.024 10.946 9.787 1.00 . A A . 246 MET HE3 1 1
1 3598 1 1 246 MET HG2 H -18.763 13.263 7.972 1.00 . A A . 246 MET HG2 1 1
1 3599 1 1 246 MET HG3 H -17.585 13.742 9.176 1.00 . A A . 246 MET HG3 1 1
1 3600 1 1 246 MET N N -20.624 10.424 10.100 1.00 . A A . 246 MET N 1 1
1 3601 1 1 246 MET O O -18.122 9.186 9.270 1.00 . A A . 246 MET O 1 1
1 3602 1 1 246 MET SD S -16.729 12.032 7.766 1.00 . A A . 246 MET SD 1 1
1 3603 1 1 247 LEU C C -17.817 8.970 5.300 1.00 . A A . 247 LEU C 1 1
1 3604 1 1 247 LEU CA C -18.459 8.407 6.560 1.00 . A A . 247 LEU CA 1 1
1 3605 1 1 247 LEU CB C -19.517 7.342 6.212 1.00 . A A . 247 LEU CB 1 1
1 3606 1 1 247 LEU CD1 C -21.075 5.528 6.953 1.00 . A A . 247 LEU CD1 1 1
1 3607 1 1 247 LEU CD2 C -18.662 5.331 7.523 1.00 . A A . 247 LEU CD2 1 1
1 3608 1 1 247 LEU CG C -19.813 6.319 7.318 1.00 . A A . 247 LEU CG 1 1
1 3609 1 1 247 LEU H H -19.748 10.077 6.733 1.00 . A A . 247 LEU H 1 1
1 3610 1 1 247 LEU HA H -17.681 7.961 7.179 1.00 . A A . 247 LEU HA 1 1
1 3611 1 1 247 LEU HB2 H -20.446 7.854 5.983 1.00 . A A . 247 LEU HB2 1 1
1 3612 1 1 247 LEU HB3 H -19.215 6.809 5.313 1.00 . A A . 247 LEU HB3 1 1
1 3613 1 1 247 LEU HD11 H -20.987 5.116 5.949 1.00 . A A . 247 LEU HD11 1 1
1 3614 1 1 247 LEU HD12 H -21.935 6.192 6.982 1.00 . A A . 247 LEU HD12 1 1
1 3615 1 1 247 LEU HD13 H -21.237 4.721 7.665 1.00 . A A . 247 LEU HD13 1 1
1 3616 1 1 247 LEU HD21 H -18.460 4.783 6.605 1.00 . A A . 247 LEU HD21 1 1
1 3617 1 1 247 LEU HD22 H -18.936 4.636 8.315 1.00 . A A . 247 LEU HD22 1 1
1 3618 1 1 247 LEU HD23 H -17.760 5.856 7.832 1.00 . A A . 247 LEU HD23 1 1
1 3619 1 1 247 LEU HG H -20.003 6.849 8.250 1.00 . A A . 247 LEU HG 1 1
1 3620 1 1 247 LEU N N -19.108 9.502 7.274 1.00 . A A . 247 LEU N 1 1
1 3621 1 1 247 LEU O O -18.451 9.730 4.562 1.00 . A A . 247 LEU O 1 1
1 3622 1 1 248 ARG C C -15.158 7.873 3.171 1.00 . A A . 248 ARG C 1 1
1 3623 1 1 248 ARG CA C -15.778 9.048 3.900 1.00 . A A . 248 ARG CA 1 1
1 3624 1 1 248 ARG CB C -14.674 10.033 4.338 1.00 . A A . 248 ARG CB 1 1
1 3625 1 1 248 ARG CD C -14.116 12.492 4.741 1.00 . A A . 248 ARG CD 1 1
1 3626 1 1 248 ARG CG C -15.218 11.453 4.497 1.00 . A A . 248 ARG CG 1 1
1 3627 1 1 248 ARG CZ C -12.703 13.291 6.633 1.00 . A A . 248 ARG CZ 1 1
1 3628 1 1 248 ARG H H -16.091 7.964 5.690 1.00 . A A . 248 ARG H 1 1
1 3629 1 1 248 ARG HA H -16.444 9.552 3.195 1.00 . A A . 248 ARG HA 1 1
1 3630 1 1 248 ARG HB2 H -14.232 9.697 5.277 1.00 . A A . 248 ARG HB2 1 1
1 3631 1 1 248 ARG HB3 H -13.888 10.067 3.582 1.00 . A A . 248 ARG HB3 1 1
1 3632 1 1 248 ARG HD2 H -13.412 12.440 3.909 1.00 . A A . 248 ARG HD2 1 1
1 3633 1 1 248 ARG HD3 H -14.583 13.476 4.729 1.00 . A A . 248 ARG HD3 1 1
1 3634 1 1 248 ARG HE H -13.167 11.348 6.262 1.00 . A A . 248 ARG HE 1 1
1 3635 1 1 248 ARG HG2 H -15.742 11.742 3.587 1.00 . A A . 248 ARG HG2 1 1
1 3636 1 1 248 ARG HG3 H -15.947 11.463 5.292 1.00 . A A . 248 ARG HG3 1 1
1 3637 1 1 248 ARG HH11 H -13.921 14.795 6.042 1.00 . A A . 248 ARG HH11 1 1
1 3638 1 1 248 ARG HH12 H -12.440 15.348 6.703 1.00 . A A . 248 ARG HH12 1 1
1 3639 1 1 248 ARG HH21 H -11.466 12.079 7.786 1.00 . A A . 248 ARG HH21 1 1
1 3640 1 1 248 ARG HH22 H -11.288 13.764 8.045 1.00 . A A . 248 ARG HH22 1 1
1 3641 1 1 248 ARG N N -16.557 8.603 5.051 1.00 . A A . 248 ARG N 1 1
1 3642 1 1 248 ARG NE N -13.353 12.303 5.995 1.00 . A A . 248 ARG NE 1 1
1 3643 1 1 248 ARG NH1 N -12.986 14.557 6.365 1.00 . A A . 248 ARG NH1 1 1
1 3644 1 1 248 ARG NH2 N -11.763 13.021 7.529 1.00 . A A . 248 ARG NH2 1 1
1 3645 1 1 248 ARG O O -15.068 6.750 3.674 1.00 . A A . 248 ARG O 1 1
1 3646 1 1 249 PHE C C -12.766 7.830 0.586 1.00 . A A . 249 PHE C 1 1
1 3647 1 1 249 PHE CA C -14.035 7.178 1.106 1.00 . A A . 249 PHE CA 1 1
1 3648 1 1 249 PHE CB C -14.981 6.787 -0.035 1.00 . A A . 249 PHE CB 1 1
1 3649 1 1 249 PHE CD1 C -17.340 6.783 0.919 1.00 . A A . 249 PHE CD1 1 1
1 3650 1 1 249 PHE CD2 C -16.294 4.655 0.365 1.00 . A A . 249 PHE CD2 1 1
1 3651 1 1 249 PHE CE1 C -18.487 6.102 1.363 1.00 . A A . 249 PHE CE1 1 1
1 3652 1 1 249 PHE CE2 C -17.451 3.977 0.782 1.00 . A A . 249 PHE CE2 1 1
1 3653 1 1 249 PHE CG C -16.235 6.061 0.422 1.00 . A A . 249 PHE CG 1 1
1 3654 1 1 249 PHE CZ C -18.549 4.700 1.274 1.00 . A A . 249 PHE CZ 1 1
1 3655 1 1 249 PHE H H -14.801 9.103 1.629 1.00 . A A . 249 PHE H 1 1
1 3656 1 1 249 PHE HA H -13.778 6.281 1.669 1.00 . A A . 249 PHE HA 1 1
1 3657 1 1 249 PHE HB2 H -15.267 7.687 -0.580 1.00 . A A . 249 PHE HB2 1 1
1 3658 1 1 249 PHE HB3 H -14.438 6.147 -0.732 1.00 . A A . 249 PHE HB3 1 1
1 3659 1 1 249 PHE HD1 H -17.313 7.864 0.959 1.00 . A A . 249 PHE HD1 1 1
1 3660 1 1 249 PHE HD2 H -15.458 4.087 -0.011 1.00 . A A . 249 PHE HD2 1 1
1 3661 1 1 249 PHE HE1 H -19.338 6.646 1.759 1.00 . A A . 249 PHE HE1 1 1
1 3662 1 1 249 PHE HE2 H -17.504 2.899 0.717 1.00 . A A . 249 PHE HE2 1 1
1 3663 1 1 249 PHE HZ H -19.449 4.181 1.579 1.00 . A A . 249 PHE HZ 1 1
1 3664 1 1 249 PHE N N -14.681 8.148 1.970 1.00 . A A . 249 PHE N 1 1
1 3665 1 1 249 PHE O O -12.776 9.015 0.249 1.00 . A A . 249 PHE O 1 1
1 3666 1 1 250 LYS C C -10.589 7.707 -1.434 1.00 . A A . 250 LYS C 1 1
1 3667 1 1 250 LYS CA C -10.404 7.687 0.075 1.00 . A A . 250 LYS CA 1 1
1 3668 1 1 250 LYS CB C -9.162 6.933 0.565 1.00 . A A . 250 LYS CB 1 1
1 3669 1 1 250 LYS CD C -7.668 7.000 2.697 1.00 . A A . 250 LYS CD 1 1
1 3670 1 1 250 LYS CE C -6.754 8.123 2.218 1.00 . A A . 250 LYS CE 1 1
1 3671 1 1 250 LYS CG C -9.070 7.100 2.095 1.00 . A A . 250 LYS CG 1 1
1 3672 1 1 250 LYS H H -11.645 6.134 0.866 1.00 . A A . 250 LYS H 1 1
1 3673 1 1 250 LYS HA H -10.324 8.721 0.416 1.00 . A A . 250 LYS HA 1 1
1 3674 1 1 250 LYS HB2 H -9.226 5.877 0.301 1.00 . A A . 250 LYS HB2 1 1
1 3675 1 1 250 LYS HB3 H -8.288 7.367 0.082 1.00 . A A . 250 LYS HB3 1 1
1 3676 1 1 250 LYS HD2 H -7.768 7.080 3.779 1.00 . A A . 250 LYS HD2 1 1
1 3677 1 1 250 LYS HD3 H -7.222 6.039 2.450 1.00 . A A . 250 LYS HD3 1 1
1 3678 1 1 250 LYS HE2 H -6.523 7.941 1.171 1.00 . A A . 250 LYS HE2 1 1
1 3679 1 1 250 LYS HE3 H -7.273 9.080 2.311 1.00 . A A . 250 LYS HE3 1 1
1 3680 1 1 250 LYS HG2 H -9.473 8.073 2.379 1.00 . A A . 250 LYS HG2 1 1
1 3681 1 1 250 LYS HG3 H -9.693 6.337 2.559 1.00 . A A . 250 LYS HG3 1 1
1 3682 1 1 250 LYS HZ1 H -5.103 7.239 3.091 1.00 . A A . 250 LYS HZ1 1 1
1 3683 1 1 250 LYS HZ2 H -5.697 8.530 3.942 1.00 . A A . 250 LYS HZ2 1 1
1 3684 1 1 250 LYS HZ3 H -4.791 8.731 2.575 1.00 . A A . 250 LYS HZ3 1 1
1 3685 1 1 250 LYS N N -11.641 7.112 0.594 1.00 . A A . 250 LYS N 1 1
1 3686 1 1 250 LYS NZ N -5.512 8.164 3.011 1.00 . A A . 250 LYS NZ 1 1
1 3687 1 1 250 LYS O O -11.040 6.712 -2.010 1.00 . A A . 250 LYS O 1 1
1 3688 1 1 251 THR C C -9.306 9.807 -4.030 1.00 . A A . 251 THR C 1 1
1 3689 1 1 251 THR CA C -10.493 9.006 -3.500 1.00 . A A . 251 THR CA 1 1
1 3690 1 1 251 THR CB C -11.860 9.684 -3.782 1.00 . A A . 251 THR CB 1 1
1 3691 1 1 251 THR CG2 C -12.424 9.317 -5.156 1.00 . A A . 251 THR CG2 1 1
1 3692 1 1 251 THR H H -9.945 9.633 -1.552 1.00 . A A . 251 THR H 1 1
1 3693 1 1 251 THR HA H -10.485 8.020 -3.970 1.00 . A A . 251 THR HA 1 1
1 3694 1 1 251 THR HB H -11.748 10.766 -3.725 1.00 . A A . 251 THR HB 1 1
1 3695 1 1 251 THR HG1 H -12.749 8.334 -2.713 1.00 . A A . 251 THR HG1 1 1
1 3696 1 1 251 THR HG21 H -13.380 9.816 -5.325 1.00 . A A . 251 THR HG21 1 1
1 3697 1 1 251 THR HG22 H -12.566 8.233 -5.200 1.00 . A A . 251 THR HG22 1 1
1 3698 1 1 251 THR HG23 H -11.742 9.639 -5.944 1.00 . A A . 251 THR HG23 1 1
1 3699 1 1 251 THR N N -10.322 8.842 -2.067 1.00 . A A . 251 THR N 1 1
1 3700 1 1 251 THR O O -8.924 10.827 -3.452 1.00 . A A . 251 THR O 1 1
1 3701 1 1 251 THR OG1 O -12.852 9.284 -2.845 1.00 . A A . 251 THR OG1 1 1
1 3702 1 1 252 ASN C C -8.066 10.593 -7.041 1.00 . A A . 252 ASN C 1 1
1 3703 1 1 252 ASN CA C -7.543 9.895 -5.786 1.00 . A A . 252 ASN CA 1 1
1 3704 1 1 252 ASN CB C -6.529 8.797 -6.167 1.00 . A A . 252 ASN CB 1 1
1 3705 1 1 252 ASN CG C -7.015 7.915 -7.307 1.00 . A A . 252 ASN CG 1 1
1 3706 1 1 252 ASN H H -9.087 8.463 -5.497 1.00 . A A . 252 ASN H 1 1
1 3707 1 1 252 ASN HA H -7.057 10.622 -5.137 1.00 . A A . 252 ASN HA 1 1
1 3708 1 1 252 ASN HB2 H -5.582 9.265 -6.438 1.00 . A A . 252 ASN HB2 1 1
1 3709 1 1 252 ASN HB3 H -6.344 8.158 -5.305 1.00 . A A . 252 ASN HB3 1 1
1 3710 1 1 252 ASN HD21 H -6.223 9.125 -8.719 1.00 . A A . 252 ASN HD21 1 1
1 3711 1 1 252 ASN HD22 H -7.181 7.809 -9.312 1.00 . A A . 252 ASN HD22 1 1
1 3712 1 1 252 ASN N N -8.686 9.305 -5.096 1.00 . A A . 252 ASN N 1 1
1 3713 1 1 252 ASN ND2 N -6.687 8.258 -8.533 1.00 . A A . 252 ASN ND2 1 1
1 3714 1 1 252 ASN O O -9.099 10.185 -7.575 1.00 . A A . 252 ASN O 1 1
1 3715 1 1 252 ASN OD1 O -7.724 6.937 -7.089 1.00 . A A . 252 ASN OD1 1 1
1 3716 1 1 253 LYS C C -8.929 13.217 -8.675 1.00 . A A . 253 LYS C 1 1
1 3717 1 1 253 LYS CA C -7.623 12.409 -8.746 1.00 . A A . 253 LYS CA 1 1
1 3718 1 1 253 LYS CB C -7.505 11.581 -10.044 1.00 . A A . 253 LYS CB 1 1
1 3719 1 1 253 LYS CD C -4.973 11.245 -9.902 1.00 . A A . 253 LYS CD 1 1
1 3720 1 1 253 LYS CE C -3.719 10.917 -10.727 1.00 . A A . 253 LYS CE 1 1
1 3721 1 1 253 LYS CG C -6.150 11.765 -10.737 1.00 . A A . 253 LYS CG 1 1
1 3722 1 1 253 LYS H H -6.495 11.867 -7.053 1.00 . A A . 253 LYS H 1 1
1 3723 1 1 253 LYS HA H -6.853 13.177 -8.783 1.00 . A A . 253 LYS HA 1 1
1 3724 1 1 253 LYS HB2 H -7.696 10.524 -9.860 1.00 . A A . 253 LYS HB2 1 1
1 3725 1 1 253 LYS HB3 H -8.256 11.914 -10.750 1.00 . A A . 253 LYS HB3 1 1
1 3726 1 1 253 LYS HD2 H -4.713 12.006 -9.164 1.00 . A A . 253 LYS HD2 1 1
1 3727 1 1 253 LYS HD3 H -5.302 10.359 -9.376 1.00 . A A . 253 LYS HD3 1 1
1 3728 1 1 253 LYS HE2 H -3.576 11.700 -11.473 1.00 . A A . 253 LYS HE2 1 1
1 3729 1 1 253 LYS HE3 H -2.852 10.921 -10.066 1.00 . A A . 253 LYS HE3 1 1
1 3730 1 1 253 LYS HG2 H -6.179 11.256 -11.698 1.00 . A A . 253 LYS HG2 1 1
1 3731 1 1 253 LYS HG3 H -6.026 12.829 -10.914 1.00 . A A . 253 LYS HG3 1 1
1 3732 1 1 253 LYS HZ1 H -3.824 8.818 -10.746 1.00 . A A . 253 LYS HZ1 1 1
1 3733 1 1 253 LYS HZ2 H -2.989 9.441 -12.004 1.00 . A A . 253 LYS HZ2 1 1
1 3734 1 1 253 LYS HZ3 H -4.623 9.506 -11.970 1.00 . A A . 253 LYS HZ3 1 1
1 3735 1 1 253 LYS N N -7.327 11.584 -7.558 1.00 . A A . 253 LYS N 1 1
1 3736 1 1 253 LYS NZ N -3.784 9.598 -11.396 1.00 . A A . 253 LYS NZ 1 1
1 3737 1 1 253 LYS O O -9.118 14.165 -9.437 1.00 . A A . 253 LYS O 1 1
1 3738 1 1 254 GLN C C -11.148 13.812 -5.920 1.00 . A A . 254 GLN C 1 1
1 3739 1 1 254 GLN CA C -11.079 13.503 -7.417 1.00 . A A . 254 GLN CA 1 1
1 3740 1 1 254 GLN CB C -12.204 12.539 -7.819 1.00 . A A . 254 GLN CB 1 1
1 3741 1 1 254 GLN CD C -13.489 11.482 -9.681 1.00 . A A . 254 GLN CD 1 1
1 3742 1 1 254 GLN CG C -12.167 12.132 -9.295 1.00 . A A . 254 GLN CG 1 1
1 3743 1 1 254 GLN H H -9.509 12.113 -7.172 1.00 . A A . 254 GLN H 1 1
1 3744 1 1 254 GLN HA H -11.190 14.435 -7.973 1.00 . A A . 254 GLN HA 1 1
1 3745 1 1 254 GLN HB2 H -12.150 11.639 -7.206 1.00 . A A . 254 GLN HB2 1 1
1 3746 1 1 254 GLN HB3 H -13.161 13.024 -7.625 1.00 . A A . 254 GLN HB3 1 1
1 3747 1 1 254 GLN HE21 H -14.137 13.129 -10.700 1.00 . A A . 254 GLN HE21 1 1
1 3748 1 1 254 GLN HE22 H -15.185 11.736 -10.709 1.00 . A A . 254 GLN HE22 1 1
1 3749 1 1 254 GLN HG2 H -11.993 13.013 -9.915 1.00 . A A . 254 GLN HG2 1 1
1 3750 1 1 254 GLN HG3 H -11.356 11.423 -9.467 1.00 . A A . 254 GLN HG3 1 1
1 3751 1 1 254 GLN N N -9.786 12.910 -7.716 1.00 . A A . 254 GLN N 1 1
1 3752 1 1 254 GLN NE2 N -14.330 12.189 -10.408 1.00 . A A . 254 GLN NE2 1 1
1 3753 1 1 254 GLN O O -10.225 13.477 -5.169 1.00 . A A . 254 GLN O 1 1
1 3754 1 1 254 GLN OE1 O -13.800 10.366 -9.279 1.00 . A A . 254 GLN OE1 1 1
1 3755 1 1 255 THR C C -13.910 14.387 -3.750 1.00 . A A . 255 THR C 1 1
1 3756 1 1 255 THR CA C -12.498 14.842 -4.123 1.00 . A A . 255 THR CA 1 1
1 3757 1 1 255 THR CB C -12.359 16.368 -3.983 1.00 . A A . 255 THR CB 1 1
1 3758 1 1 255 THR CG2 C -12.669 16.850 -2.567 1.00 . A A . 255 THR CG2 1 1
1 3759 1 1 255 THR H H -12.959 14.706 -6.165 1.00 . A A . 255 THR H 1 1
1 3760 1 1 255 THR HA H -11.780 14.363 -3.459 1.00 . A A . 255 THR HA 1 1
1 3761 1 1 255 THR HB H -13.056 16.855 -4.667 1.00 . A A . 255 THR HB 1 1
1 3762 1 1 255 THR HG1 H -10.994 16.711 -5.287 1.00 . A A . 255 THR HG1 1 1
1 3763 1 1 255 THR HG21 H -13.717 16.662 -2.327 1.00 . A A . 255 THR HG21 1 1
1 3764 1 1 255 THR HG22 H -12.496 17.923 -2.513 1.00 . A A . 255 THR HG22 1 1
1 3765 1 1 255 THR HG23 H -12.041 16.324 -1.847 1.00 . A A . 255 THR HG23 1 1
1 3766 1 1 255 THR N N -12.231 14.460 -5.498 1.00 . A A . 255 THR N 1 1
1 3767 1 1 255 THR O O -14.880 14.911 -4.306 1.00 . A A . 255 THR O 1 1
1 3768 1 1 255 THR OG1 O -11.046 16.794 -4.314 1.00 . A A . 255 THR OG1 1 1
1 3769 1 1 256 SER C C -15.771 13.878 -1.330 1.00 . A A . 256 SER C 1 1
1 3770 1 1 256 SER CA C -15.355 12.914 -2.453 1.00 . A A . 256 SER CA 1 1
1 3771 1 1 256 SER CB C -15.303 11.447 -2.014 1.00 . A A . 256 SER CB 1 1
1 3772 1 1 256 SER H H -13.235 12.953 -2.445 1.00 . A A . 256 SER H 1 1
1 3773 1 1 256 SER HA H -16.072 12.994 -3.273 1.00 . A A . 256 SER HA 1 1
1 3774 1 1 256 SER HB2 H -16.209 11.202 -1.461 1.00 . A A . 256 SER HB2 1 1
1 3775 1 1 256 SER HB3 H -15.267 10.816 -2.901 1.00 . A A . 256 SER HB3 1 1
1 3776 1 1 256 SER HG H -13.668 10.459 -1.692 1.00 . A A . 256 SER HG 1 1
1 3777 1 1 256 SER N N -14.044 13.371 -2.897 1.00 . A A . 256 SER N 1 1
1 3778 1 1 256 SER O O -14.947 14.232 -0.474 1.00 . A A . 256 SER O 1 1
1 3779 1 1 256 SER OG O -14.162 11.164 -1.226 1.00 . A A . 256 SER OG 1 1
1 3780 1 1 257 ALA C C -17.510 14.704 1.091 1.00 . A A . 257 ALA C 1 1
1 3781 1 1 257 ALA CA C -17.542 15.265 -0.344 1.00 . A A . 257 ALA CA 1 1
1 3782 1 1 257 ALA CB C -18.979 15.636 -0.738 1.00 . A A . 257 ALA CB 1 1
1 3783 1 1 257 ALA H H -17.666 14.015 -2.048 1.00 . A A . 257 ALA H 1 1
1 3784 1 1 257 ALA HA H -16.927 16.163 -0.390 1.00 . A A . 257 ALA HA 1 1
1 3785 1 1 257 ALA HB1 H -19.613 14.748 -0.719 1.00 . A A . 257 ALA HB1 1 1
1 3786 1 1 257 ALA HB2 H -19.385 16.367 -0.040 1.00 . A A . 257 ALA HB2 1 1
1 3787 1 1 257 ALA HB3 H -18.994 16.070 -1.739 1.00 . A A . 257 ALA HB3 1 1
1 3788 1 1 257 ALA N N -17.026 14.329 -1.336 1.00 . A A . 257 ALA N 1 1
1 3789 1 1 257 ALA O O -17.552 13.483 1.274 1.00 . A A . 257 ALA O 1 1
1 3790 1 1 258 PRO C C -18.913 14.903 3.908 1.00 . A A . 258 PRO C 1 1
1 3791 1 1 258 PRO CA C -17.453 15.153 3.515 1.00 . A A . 258 PRO CA 1 1
1 3792 1 1 258 PRO CB C -16.858 16.316 4.299 1.00 . A A . 258 PRO CB 1 1
1 3793 1 1 258 PRO CD C -17.368 17.027 2.041 1.00 . A A . 258 PRO CD 1 1
1 3794 1 1 258 PRO CG C -17.250 17.550 3.477 1.00 . A A . 258 PRO CG 1 1
1 3795 1 1 258 PRO HA H -16.860 14.251 3.668 1.00 . A A . 258 PRO HA 1 1
1 3796 1 1 258 PRO HB2 H -17.274 16.342 5.305 1.00 . A A . 258 PRO HB2 1 1
1 3797 1 1 258 PRO HB3 H -15.776 16.209 4.337 1.00 . A A . 258 PRO HB3 1 1
1 3798 1 1 258 PRO HD2 H -18.260 17.441 1.573 1.00 . A A . 258 PRO HD2 1 1
1 3799 1 1 258 PRO HD3 H -16.482 17.316 1.476 1.00 . A A . 258 PRO HD3 1 1
1 3800 1 1 258 PRO HG2 H -18.218 17.929 3.804 1.00 . A A . 258 PRO HG2 1 1
1 3801 1 1 258 PRO HG3 H -16.499 18.336 3.557 1.00 . A A . 258 PRO HG3 1 1
1 3802 1 1 258 PRO N N -17.444 15.571 2.123 1.00 . A A . 258 PRO N 1 1
1 3803 1 1 258 PRO O O -19.616 15.815 4.343 1.00 . A A . 258 PRO O 1 1
1 3804 1 1 259 PHE C C -20.914 13.342 5.555 1.00 . A A . 259 PHE C 1 1
1 3805 1 1 259 PHE CA C -20.776 13.348 4.032 1.00 . A A . 259 PHE CA 1 1
1 3806 1 1 259 PHE CB C -21.148 11.989 3.421 1.00 . A A . 259 PHE CB 1 1
1 3807 1 1 259 PHE CD1 C -21.885 12.345 1.011 1.00 . A A . 259 PHE CD1 1 1
1 3808 1 1 259 PHE CD2 C -19.755 11.245 1.440 1.00 . A A . 259 PHE CD2 1 1
1 3809 1 1 259 PHE CE1 C -21.658 12.234 -0.375 1.00 . A A . 259 PHE CE1 1 1
1 3810 1 1 259 PHE CE2 C -19.524 11.139 0.058 1.00 . A A . 259 PHE CE2 1 1
1 3811 1 1 259 PHE CG C -20.927 11.859 1.923 1.00 . A A . 259 PHE CG 1 1
1 3812 1 1 259 PHE CZ C -20.474 11.639 -0.851 1.00 . A A . 259 PHE CZ 1 1
1 3813 1 1 259 PHE H H -18.786 12.971 3.356 1.00 . A A . 259 PHE H 1 1
1 3814 1 1 259 PHE HA H -21.436 14.108 3.611 1.00 . A A . 259 PHE HA 1 1
1 3815 1 1 259 PHE HB2 H -20.556 11.221 3.914 1.00 . A A . 259 PHE HB2 1 1
1 3816 1 1 259 PHE HB3 H -22.198 11.790 3.640 1.00 . A A . 259 PHE HB3 1 1
1 3817 1 1 259 PHE HD1 H -22.793 12.808 1.373 1.00 . A A . 259 PHE HD1 1 1
1 3818 1 1 259 PHE HD2 H -19.010 10.874 2.132 1.00 . A A . 259 PHE HD2 1 1
1 3819 1 1 259 PHE HE1 H -22.388 12.624 -1.071 1.00 . A A . 259 PHE HE1 1 1
1 3820 1 1 259 PHE HE2 H -18.599 10.692 -0.288 1.00 . A A . 259 PHE HE2 1 1
1 3821 1 1 259 PHE HZ H -20.289 11.574 -1.915 1.00 . A A . 259 PHE HZ 1 1
1 3822 1 1 259 PHE N N -19.401 13.687 3.707 1.00 . A A . 259 PHE N 1 1
1 3823 1 1 259 PHE O O -20.454 12.392 6.193 1.00 . A A . 259 PHE O 1 1
1 3824 1 1 260 GLY C C -20.757 15.390 8.278 1.00 . A A . 260 GLY C 1 1
1 3825 1 1 260 GLY CA C -21.740 14.447 7.589 1.00 . A A . 260 GLY CA 1 1
1 3826 1 1 260 GLY H H -21.892 15.115 5.577 1.00 . A A . 260 GLY H 1 1
1 3827 1 1 260 GLY HA2 H -22.757 14.784 7.784 1.00 . A A . 260 GLY HA2 1 1
1 3828 1 1 260 GLY HA3 H -21.621 13.460 8.023 1.00 . A A . 260 GLY HA3 1 1
1 3829 1 1 260 GLY N N -21.544 14.358 6.145 1.00 . A A . 260 GLY N 1 1
1 3830 1 1 260 GLY O O -19.995 16.100 7.618 1.00 . A A . 260 GLY O 1 1
1 3831 1 1 261 LEU C C -19.063 15.330 11.351 1.00 . A A . 261 LEU C 1 1
1 3832 1 1 261 LEU CA C -19.952 16.215 10.487 1.00 . A A . 261 LEU CA 1 1
1 3833 1 1 261 LEU CB C -20.837 17.133 11.348 1.00 . A A . 261 LEU CB 1 1
1 3834 1 1 261 LEU CD1 C -18.953 18.767 12.054 1.00 . A A . 261 LEU CD1 1 1
1 3835 1 1 261 LEU CD2 C -21.117 18.710 13.256 1.00 . A A . 261 LEU CD2 1 1
1 3836 1 1 261 LEU CG C -20.101 17.855 12.499 1.00 . A A . 261 LEU CG 1 1
1 3837 1 1 261 LEU H H -21.445 14.773 10.072 1.00 . A A . 261 LEU H 1 1
1 3838 1 1 261 LEU HA H -19.322 16.851 9.870 1.00 . A A . 261 LEU HA 1 1
1 3839 1 1 261 LEU HB2 H -21.303 17.873 10.697 1.00 . A A . 261 LEU HB2 1 1
1 3840 1 1 261 LEU HB3 H -21.631 16.527 11.787 1.00 . A A . 261 LEU HB3 1 1
1 3841 1 1 261 LEU HD11 H -18.477 19.214 12.927 1.00 . A A . 261 LEU HD11 1 1
1 3842 1 1 261 LEU HD12 H -19.336 19.564 11.418 1.00 . A A . 261 LEU HD12 1 1
1 3843 1 1 261 LEU HD13 H -18.203 18.198 11.507 1.00 . A A . 261 LEU HD13 1 1
1 3844 1 1 261 LEU HD21 H -21.929 18.079 13.620 1.00 . A A . 261 LEU HD21 1 1
1 3845 1 1 261 LEU HD22 H -21.516 19.459 12.570 1.00 . A A . 261 LEU HD22 1 1
1 3846 1 1 261 LEU HD23 H -20.630 19.192 14.105 1.00 . A A . 261 LEU HD23 1 1
1 3847 1 1 261 LEU HG H -19.700 17.123 13.197 1.00 . A A . 261 LEU HG 1 1
1 3848 1 1 261 LEU N N -20.785 15.391 9.616 1.00 . A A . 261 LEU N 1 1
1 3849 1 1 261 LEU O O -19.557 14.607 12.219 1.00 . A A . 261 LEU O 1 1
1 3850 1 1 262 GLU C C -16.773 14.996 13.329 1.00 . A A . 262 GLU C 1 1
1 3851 1 1 262 GLU CA C -16.734 14.647 11.837 1.00 . A A . 262 GLU CA 1 1
1 3852 1 1 262 GLU CB C -15.359 15.008 11.252 1.00 . A A . 262 GLU CB 1 1
1 3853 1 1 262 GLU CD C -12.800 14.743 11.516 1.00 . A A . 262 GLU CD 1 1
1 3854 1 1 262 GLU CG C -14.195 14.213 11.876 1.00 . A A . 262 GLU CG 1 1
1 3855 1 1 262 GLU H H -17.433 16.017 10.381 1.00 . A A . 262 GLU H 1 1
1 3856 1 1 262 GLU HA H -16.915 13.580 11.700 1.00 . A A . 262 GLU HA 1 1
1 3857 1 1 262 GLU HB2 H -15.373 14.823 10.177 1.00 . A A . 262 GLU HB2 1 1
1 3858 1 1 262 GLU HB3 H -15.197 16.073 11.419 1.00 . A A . 262 GLU HB3 1 1
1 3859 1 1 262 GLU HG2 H -14.275 14.222 12.962 1.00 . A A . 262 GLU HG2 1 1
1 3860 1 1 262 GLU HG3 H -14.279 13.185 11.535 1.00 . A A . 262 GLU HG3 1 1
1 3861 1 1 262 GLU N N -17.754 15.399 11.118 1.00 . A A . 262 GLU N 1 1
1 3862 1 1 262 GLU O O -16.773 16.176 13.697 1.00 . A A . 262 GLU O 1 1
1 3863 1 1 262 GLU OE1 O -12.660 15.952 11.220 1.00 . A A . 262 GLU OE1 1 1
1 3864 1 1 262 GLU OE2 O -11.825 13.959 11.588 1.00 . A A . 262 GLU OE2 1 1
1 3865 1 1 263 ALA C C -16.752 12.526 16.080 1.00 . A A . 263 ALA C 1 1
1 3866 1 1 263 ALA CA C -16.790 13.993 15.644 1.00 . A A . 263 ALA CA 1 1
1 3867 1 1 263 ALA CB C -18.035 14.692 16.203 1.00 . A A . 263 ALA CB 1 1
1 3868 1 1 263 ALA H H -16.779 13.031 13.807 1.00 . A A . 263 ALA H 1 1
1 3869 1 1 263 ALA HA H -15.901 14.502 16.010 1.00 . A A . 263 ALA HA 1 1
1 3870 1 1 263 ALA HB1 H -18.919 14.192 15.821 1.00 . A A . 263 ALA HB1 1 1
1 3871 1 1 263 ALA HB2 H -18.034 14.634 17.292 1.00 . A A . 263 ALA HB2 1 1
1 3872 1 1 263 ALA HB3 H -18.047 15.742 15.909 1.00 . A A . 263 ALA HB3 1 1
1 3873 1 1 263 ALA N N -16.783 13.976 14.183 1.00 . A A . 263 ALA N 1 1
1 3874 1 1 263 ALA O O -17.020 11.643 15.261 1.00 . A A . 263 ALA O 1 1
1 3875 1 1 264 GLY C C -15.095 10.253 17.563 1.00 . A A . 264 GLY C 1 1
1 3876 1 1 264 GLY CA C -16.475 10.861 17.819 1.00 . A A . 264 GLY CA 1 1
1 3877 1 1 264 GLY H H -16.312 12.977 18.023 1.00 . A A . 264 GLY H 1 1
1 3878 1 1 264 GLY HA2 H -16.710 10.830 18.877 1.00 . A A . 264 GLY HA2 1 1
1 3879 1 1 264 GLY HA3 H -17.226 10.278 17.293 1.00 . A A . 264 GLY HA3 1 1
1 3880 1 1 264 GLY N N -16.529 12.242 17.361 1.00 . A A . 264 GLY N 1 1
1 3881 1 1 264 GLY O O -14.111 10.974 17.383 1.00 . A A . 264 GLY O 1 1
1 3882 1 1 265 THR C C -13.636 7.886 15.951 1.00 . A A . 265 THR C 1 1
1 3883 1 1 265 THR CA C -13.762 8.166 17.450 1.00 . A A . 265 THR CA 1 1
1 3884 1 1 265 THR CB C -13.872 6.867 18.260 1.00 . A A . 265 THR CB 1 1
1 3885 1 1 265 THR CG2 C -12.639 5.972 18.163 1.00 . A A . 265 THR CG2 1 1
1 3886 1 1 265 THR H H -15.835 8.393 17.805 1.00 . A A . 265 THR H 1 1
1 3887 1 1 265 THR HA H -12.900 8.747 17.778 1.00 . A A . 265 THR HA 1 1
1 3888 1 1 265 THR HB H -14.732 6.316 17.893 1.00 . A A . 265 THR HB 1 1
1 3889 1 1 265 THR HG1 H -13.473 7.884 19.870 1.00 . A A . 265 THR HG1 1 1
1 3890 1 1 265 THR HG21 H -12.474 5.673 17.128 1.00 . A A . 265 THR HG21 1 1
1 3891 1 1 265 THR HG22 H -12.792 5.068 18.751 1.00 . A A . 265 THR HG22 1 1
1 3892 1 1 265 THR HG23 H -11.763 6.508 18.524 1.00 . A A . 265 THR HG23 1 1
1 3893 1 1 265 THR N N -14.985 8.933 17.668 1.00 . A A . 265 THR N 1 1
1 3894 1 1 265 THR O O -14.649 7.668 15.288 1.00 . A A . 265 THR O 1 1
1 3895 1 1 265 THR OG1 O -14.084 7.155 19.633 1.00 . A A . 265 THR OG1 1 1
1 3896 1 1 266 ALA C C -11.746 6.205 13.667 1.00 . A A . 266 ALA C 1 1
1 3897 1 1 266 ALA CA C -12.183 7.630 13.992 1.00 . A A . 266 ALA CA 1 1
1 3898 1 1 266 ALA CB C -11.103 8.604 13.508 1.00 . A A . 266 ALA CB 1 1
1 3899 1 1 266 ALA H H -11.602 8.046 15.980 1.00 . A A . 266 ALA H 1 1
1 3900 1 1 266 ALA HA H -13.096 7.830 13.441 1.00 . A A . 266 ALA HA 1 1
1 3901 1 1 266 ALA HB1 H -10.973 8.505 12.429 1.00 . A A . 266 ALA HB1 1 1
1 3902 1 1 266 ALA HB2 H -11.395 9.628 13.736 1.00 . A A . 266 ALA HB2 1 1
1 3903 1 1 266 ALA HB3 H -10.155 8.385 14.001 1.00 . A A . 266 ALA HB3 1 1
1 3904 1 1 266 ALA N N -12.415 7.869 15.409 1.00 . A A . 266 ALA N 1 1
1 3905 1 1 266 ALA O O -11.056 5.549 14.454 1.00 . A A . 266 ALA O 1 1
1 3906 1 1 267 PHE C C -11.453 4.501 10.431 1.00 . A A . 267 PHE C 1 1
1 3907 1 1 267 PHE CA C -11.739 4.444 11.935 1.00 . A A . 267 PHE CA 1 1
1 3908 1 1 267 PHE CB C -12.835 3.423 12.246 1.00 . A A . 267 PHE CB 1 1
1 3909 1 1 267 PHE CD1 C -15.120 4.364 11.668 1.00 . A A . 267 PHE CD1 1 1
1 3910 1 1 267 PHE CD2 C -14.183 2.632 10.242 1.00 . A A . 267 PHE CD2 1 1
1 3911 1 1 267 PHE CE1 C -16.311 4.327 10.921 1.00 . A A . 267 PHE CE1 1 1
1 3912 1 1 267 PHE CE2 C -15.358 2.623 9.473 1.00 . A A . 267 PHE CE2 1 1
1 3913 1 1 267 PHE CG C -14.068 3.484 11.359 1.00 . A A . 267 PHE CG 1 1
1 3914 1 1 267 PHE CZ C -16.432 3.454 9.829 1.00 . A A . 267 PHE CZ 1 1
1 3915 1 1 267 PHE H H -12.679 6.367 11.887 1.00 . A A . 267 PHE H 1 1
1 3916 1 1 267 PHE HA H -10.823 4.115 12.431 1.00 . A A . 267 PHE HA 1 1
1 3917 1 1 267 PHE HB2 H -12.403 2.427 12.164 1.00 . A A . 267 PHE HB2 1 1
1 3918 1 1 267 PHE HB3 H -13.130 3.543 13.285 1.00 . A A . 267 PHE HB3 1 1
1 3919 1 1 267 PHE HD1 H -15.021 5.054 12.494 1.00 . A A . 267 PHE HD1 1 1
1 3920 1 1 267 PHE HD2 H -13.376 1.971 9.974 1.00 . A A . 267 PHE HD2 1 1
1 3921 1 1 267 PHE HE1 H -17.151 4.953 11.187 1.00 . A A . 267 PHE HE1 1 1
1 3922 1 1 267 PHE HE2 H -15.459 1.955 8.632 1.00 . A A . 267 PHE HE2 1 1
1 3923 1 1 267 PHE HZ H -17.353 3.413 9.269 1.00 . A A . 267 PHE HZ 1 1
1 3924 1 1 267 PHE N N -12.094 5.758 12.461 1.00 . A A . 267 PHE N 1 1
1 3925 1 1 267 PHE O O -11.835 5.440 9.729 1.00 . A A . 267 PHE O 1 1
1 3926 1 1 268 GLU C C -10.414 1.778 8.200 1.00 . A A . 268 GLU C 1 1
1 3927 1 1 268 GLU CA C -10.444 3.268 8.536 1.00 . A A . 268 GLU CA 1 1
1 3928 1 1 268 GLU CB C -9.082 3.914 8.226 1.00 . A A . 268 GLU CB 1 1
1 3929 1 1 268 GLU CD C -7.989 3.954 10.524 1.00 . A A . 268 GLU CD 1 1
1 3930 1 1 268 GLU CG C -7.890 3.454 9.082 1.00 . A A . 268 GLU CG 1 1
1 3931 1 1 268 GLU H H -10.515 2.708 10.553 1.00 . A A . 268 GLU H 1 1
1 3932 1 1 268 GLU HA H -11.208 3.749 7.927 1.00 . A A . 268 GLU HA 1 1
1 3933 1 1 268 GLU HB2 H -8.841 3.663 7.198 1.00 . A A . 268 GLU HB2 1 1
1 3934 1 1 268 GLU HB3 H -9.175 4.999 8.288 1.00 . A A . 268 GLU HB3 1 1
1 3935 1 1 268 GLU HG2 H -7.816 2.366 9.062 1.00 . A A . 268 GLU HG2 1 1
1 3936 1 1 268 GLU HG3 H -6.977 3.848 8.634 1.00 . A A . 268 GLU HG3 1 1
1 3937 1 1 268 GLU N N -10.812 3.447 9.927 1.00 . A A . 268 GLU N 1 1
1 3938 1 1 268 GLU O O -10.190 0.941 9.078 1.00 . A A . 268 GLU O 1 1
1 3939 1 1 268 GLU OE1 O -7.809 5.176 10.736 1.00 . A A . 268 GLU OE1 1 1
1 3940 1 1 268 GLU OE2 O -8.290 3.134 11.417 1.00 . A A . 268 GLU OE2 1 1
1 3941 1 1 269 LEU C C -9.730 0.068 5.178 1.00 . A A . 269 LEU C 1 1
1 3942 1 1 269 LEU CA C -10.621 0.069 6.413 1.00 . A A . 269 LEU CA 1 1
1 3943 1 1 269 LEU CB C -12.059 -0.396 6.105 1.00 . A A . 269 LEU CB 1 1
1 3944 1 1 269 LEU CD1 C -14.432 -0.708 6.940 1.00 . A A . 269 LEU CD1 1 1
1 3945 1 1 269 LEU CD2 C -12.520 -1.606 8.278 1.00 . A A . 269 LEU CD2 1 1
1 3946 1 1 269 LEU CG C -12.972 -0.480 7.346 1.00 . A A . 269 LEU CG 1 1
1 3947 1 1 269 LEU H H -10.788 2.187 6.263 1.00 . A A . 269 LEU H 1 1
1 3948 1 1 269 LEU HA H -10.187 -0.608 7.147 1.00 . A A . 269 LEU HA 1 1
1 3949 1 1 269 LEU HB2 H -12.499 0.289 5.383 1.00 . A A . 269 LEU HB2 1 1
1 3950 1 1 269 LEU HB3 H -12.009 -1.379 5.636 1.00 . A A . 269 LEU HB3 1 1
1 3951 1 1 269 LEU HD11 H -15.067 -0.688 7.828 1.00 . A A . 269 LEU HD11 1 1
1 3952 1 1 269 LEU HD12 H -14.539 -1.673 6.450 1.00 . A A . 269 LEU HD12 1 1
1 3953 1 1 269 LEU HD13 H -14.757 0.085 6.266 1.00 . A A . 269 LEU HD13 1 1
1 3954 1 1 269 LEU HD21 H -11.533 -1.380 8.677 1.00 . A A . 269 LEU HD21 1 1
1 3955 1 1 269 LEU HD22 H -12.450 -2.542 7.731 1.00 . A A . 269 LEU HD22 1 1
1 3956 1 1 269 LEU HD23 H -13.217 -1.710 9.111 1.00 . A A . 269 LEU HD23 1 1
1 3957 1 1 269 LEU HG H -12.935 0.463 7.890 1.00 . A A . 269 LEU HG 1 1
1 3958 1 1 269 LEU N N -10.615 1.439 6.926 1.00 . A A . 269 LEU N 1 1
1 3959 1 1 269 LEU O O -10.137 0.601 4.139 1.00 . A A . 269 LEU O 1 1
1 3960 1 1 270 LYS C C -6.800 -1.882 4.132 1.00 . A A . 270 LYS C 1 1
1 3961 1 1 270 LYS CA C -7.542 -0.542 4.199 1.00 . A A . 270 LYS CA 1 1
1 3962 1 1 270 LYS CB C -6.575 0.647 4.395 1.00 . A A . 270 LYS CB 1 1
1 3963 1 1 270 LYS CD C -4.739 1.750 5.804 1.00 . A A . 270 LYS CD 1 1
1 3964 1 1 270 LYS CE C -3.577 1.486 6.780 1.00 . A A . 270 LYS CE 1 1
1 3965 1 1 270 LYS CG C -5.621 0.509 5.605 1.00 . A A . 270 LYS CG 1 1
1 3966 1 1 270 LYS H H -8.254 -0.916 6.170 1.00 . A A . 270 LYS H 1 1
1 3967 1 1 270 LYS HA H -8.060 -0.395 3.251 1.00 . A A . 270 LYS HA 1 1
1 3968 1 1 270 LYS HB2 H -5.982 0.766 3.492 1.00 . A A . 270 LYS HB2 1 1
1 3969 1 1 270 LYS HB3 H -7.171 1.554 4.503 1.00 . A A . 270 LYS HB3 1 1
1 3970 1 1 270 LYS HD2 H -4.304 2.022 4.841 1.00 . A A . 270 LYS HD2 1 1
1 3971 1 1 270 LYS HD3 H -5.346 2.588 6.152 1.00 . A A . 270 LYS HD3 1 1
1 3972 1 1 270 LYS HE2 H -3.099 0.541 6.515 1.00 . A A . 270 LYS HE2 1 1
1 3973 1 1 270 LYS HE3 H -2.837 2.278 6.652 1.00 . A A . 270 LYS HE3 1 1
1 3974 1 1 270 LYS HG2 H -6.196 0.334 6.515 1.00 . A A . 270 LYS HG2 1 1
1 3975 1 1 270 LYS HG3 H -4.963 -0.342 5.433 1.00 . A A . 270 LYS HG3 1 1
1 3976 1 1 270 LYS HZ1 H -4.661 0.733 8.413 1.00 . A A . 270 LYS HZ1 1 1
1 3977 1 1 270 LYS HZ2 H -4.329 2.356 8.523 1.00 . A A . 270 LYS HZ2 1 1
1 3978 1 1 270 LYS HZ3 H -3.171 1.234 8.782 1.00 . A A . 270 LYS HZ3 1 1
1 3979 1 1 270 LYS N N -8.520 -0.492 5.287 1.00 . A A . 270 LYS N 1 1
1 3980 1 1 270 LYS NZ N -3.975 1.457 8.207 1.00 . A A . 270 LYS NZ 1 1
1 3981 1 1 270 LYS O O -6.486 -2.465 5.172 1.00 . A A . 270 LYS O 1 1
1 3982 1 1 271 GLU C C -4.895 -3.312 1.393 1.00 . A A . 271 GLU C 1 1
1 3983 1 1 271 GLU CA C -5.754 -3.598 2.637 1.00 . A A . 271 GLU CA 1 1
1 3984 1 1 271 GLU CB C -6.730 -4.769 2.426 1.00 . A A . 271 GLU CB 1 1
1 3985 1 1 271 GLU CD C -5.781 -6.711 3.822 1.00 . A A . 271 GLU CD 1 1
1 3986 1 1 271 GLU CG C -6.087 -6.173 2.417 1.00 . A A . 271 GLU CG 1 1
1 3987 1 1 271 GLU H H -6.774 -1.841 2.107 1.00 . A A . 271 GLU H 1 1
1 3988 1 1 271 GLU HA H -5.105 -3.824 3.479 1.00 . A A . 271 GLU HA 1 1
1 3989 1 1 271 GLU HB2 H -7.484 -4.743 3.214 1.00 . A A . 271 GLU HB2 1 1
1 3990 1 1 271 GLU HB3 H -7.235 -4.617 1.471 1.00 . A A . 271 GLU HB3 1 1
1 3991 1 1 271 GLU HG2 H -6.773 -6.861 1.921 1.00 . A A . 271 GLU HG2 1 1
1 3992 1 1 271 GLU HG3 H -5.167 -6.161 1.830 1.00 . A A . 271 GLU HG3 1 1
1 3993 1 1 271 GLU N N -6.488 -2.361 2.926 1.00 . A A . 271 GLU N 1 1
1 3994 1 1 271 GLU O O -5.236 -2.425 0.606 1.00 . A A . 271 GLU O 1 1
1 3995 1 1 271 GLU OE1 O -4.956 -6.093 4.533 1.00 . A A . 271 GLU OE1 1 1
1 3996 1 1 271 GLU OE2 O -6.327 -7.770 4.209 1.00 . A A . 271 GLU OE2 1 1
1 3997 1 1 272 GLU C C -3.314 -4.617 -1.173 1.00 . A A . 272 GLU C 1 1
1 3998 1 1 272 GLU CA C -2.891 -3.782 0.044 1.00 . A A . 272 GLU CA 1 1
1 3999 1 1 272 GLU CB C -1.452 -4.143 0.449 1.00 . A A . 272 GLU CB 1 1
1 4000 1 1 272 GLU CD C 0.933 -3.871 -0.438 1.00 . A A . 272 GLU CD 1 1
1 4001 1 1 272 GLU CG C -0.530 -4.069 -0.776 1.00 . A A . 272 GLU CG 1 1
1 4002 1 1 272 GLU H H -3.507 -4.717 1.856 1.00 . A A . 272 GLU H 1 1
1 4003 1 1 272 GLU HA H -2.902 -2.728 -0.228 1.00 . A A . 272 GLU HA 1 1
1 4004 1 1 272 GLU HB2 H -1.120 -3.443 1.215 1.00 . A A . 272 GLU HB2 1 1
1 4005 1 1 272 GLU HB3 H -1.417 -5.150 0.867 1.00 . A A . 272 GLU HB3 1 1
1 4006 1 1 272 GLU HG2 H -0.645 -4.982 -1.363 1.00 . A A . 272 GLU HG2 1 1
1 4007 1 1 272 GLU HG3 H -0.829 -3.222 -1.396 1.00 . A A . 272 GLU HG3 1 1
1 4008 1 1 272 GLU N N -3.770 -3.996 1.194 1.00 . A A . 272 GLU N 1 1
1 4009 1 1 272 GLU O O -3.752 -5.753 -1.006 1.00 . A A . 272 GLU O 1 1
1 4010 1 1 272 GLU OE1 O 1.343 -2.696 -0.317 1.00 . A A . 272 GLU OE1 1 1
1 4011 1 1 272 GLU OE2 O 1.698 -4.862 -0.408 1.00 . A A . 272 GLU OE2 1 1
1 4012 1 1 273 GLY C C -4.907 -4.873 -4.016 1.00 . A A . 273 GLY C 1 1
1 4013 1 1 273 GLY CA C -3.428 -4.732 -3.679 1.00 . A A . 273 GLY CA 1 1
1 4014 1 1 273 GLY H H -2.773 -3.148 -2.485 1.00 . A A . 273 GLY H 1 1
1 4015 1 1 273 GLY HA2 H -2.945 -4.167 -4.471 1.00 . A A . 273 GLY HA2 1 1
1 4016 1 1 273 GLY HA3 H -2.991 -5.731 -3.676 1.00 . A A . 273 GLY HA3 1 1
1 4017 1 1 273 GLY N N -3.134 -4.094 -2.395 1.00 . A A . 273 GLY N 1 1
1 4018 1 1 273 GLY O O -5.328 -4.618 -5.146 1.00 . A A . 273 GLY O 1 1
1 4019 1 1 274 HIS C C -7.888 -4.156 -3.243 1.00 . A A . 274 HIS C 1 1
1 4020 1 1 274 HIS CA C -7.121 -5.482 -3.174 1.00 . A A . 274 HIS CA 1 1
1 4021 1 1 274 HIS CB C -7.599 -6.283 -1.956 1.00 . A A . 274 HIS CB 1 1
1 4022 1 1 274 HIS CD2 C -7.429 -8.850 -1.823 1.00 . A A . 274 HIS CD2 1 1
1 4023 1 1 274 HIS CE1 C -5.388 -9.074 -1.036 1.00 . A A . 274 HIS CE1 1 1
1 4024 1 1 274 HIS CG C -6.891 -7.599 -1.694 1.00 . A A . 274 HIS CG 1 1
1 4025 1 1 274 HIS H H -5.266 -5.459 -2.145 1.00 . A A . 274 HIS H 1 1
1 4026 1 1 274 HIS HA H -7.303 -6.052 -4.086 1.00 . A A . 274 HIS HA 1 1
1 4027 1 1 274 HIS HB2 H -7.489 -5.657 -1.067 1.00 . A A . 274 HIS HB2 1 1
1 4028 1 1 274 HIS HB3 H -8.660 -6.482 -2.093 1.00 . A A . 274 HIS HB3 1 1
1 4029 1 1 274 HIS HD1 H -4.924 -7.045 -0.992 1.00 . A A . 274 HIS HD1 1 1
1 4030 1 1 274 HIS HD2 H -8.424 -9.091 -2.157 1.00 . A A . 274 HIS HD2 1 1
1 4031 1 1 274 HIS HE1 H -4.465 -9.501 -0.665 1.00 . A A . 274 HIS HE1 1 1
1 4032 1 1 274 HIS N N -5.700 -5.276 -3.037 1.00 . A A . 274 HIS N 1 1
1 4033 1 1 274 HIS ND1 N -5.620 -7.764 -1.187 1.00 . A A . 274 HIS ND1 1 1
1 4034 1 1 274 HIS NE2 N -6.471 -9.775 -1.403 1.00 . A A . 274 HIS NE2 1 1
1 4035 1 1 274 HIS O O -7.418 -3.105 -2.799 1.00 . A A . 274 HIS O 1 1
1 4036 1 1 275 LYS C C -11.358 -3.631 -3.264 1.00 . A A . 275 LYS C 1 1
1 4037 1 1 275 LYS CA C -10.064 -3.133 -3.929 1.00 . A A . 275 LYS CA 1 1
1 4038 1 1 275 LYS CB C -10.251 -2.743 -5.411 1.00 . A A . 275 LYS CB 1 1
1 4039 1 1 275 LYS CD C -8.122 -1.732 -6.548 1.00 . A A . 275 LYS CD 1 1
1 4040 1 1 275 LYS CE C -8.353 -1.988 -8.046 1.00 . A A . 275 LYS CE 1 1
1 4041 1 1 275 LYS CG C -9.457 -1.492 -5.827 1.00 . A A . 275 LYS CG 1 1
1 4042 1 1 275 LYS H H -9.412 -5.135 -4.118 1.00 . A A . 275 LYS H 1 1
1 4043 1 1 275 LYS HA H -9.712 -2.256 -3.367 1.00 . A A . 275 LYS HA 1 1
1 4044 1 1 275 LYS HB2 H -9.996 -3.580 -6.055 1.00 . A A . 275 LYS HB2 1 1
1 4045 1 1 275 LYS HB3 H -11.306 -2.516 -5.577 1.00 . A A . 275 LYS HB3 1 1
1 4046 1 1 275 LYS HD2 H -7.508 -0.835 -6.443 1.00 . A A . 275 LYS HD2 1 1
1 4047 1 1 275 LYS HD3 H -7.598 -2.575 -6.091 1.00 . A A . 275 LYS HD3 1 1
1 4048 1 1 275 LYS HE2 H -8.772 -2.986 -8.189 1.00 . A A . 275 LYS HE2 1 1
1 4049 1 1 275 LYS HE3 H -9.070 -1.268 -8.444 1.00 . A A . 275 LYS HE3 1 1
1 4050 1 1 275 LYS HG2 H -10.092 -0.915 -6.493 1.00 . A A . 275 LYS HG2 1 1
1 4051 1 1 275 LYS HG3 H -9.279 -0.871 -4.951 1.00 . A A . 275 LYS HG3 1 1
1 4052 1 1 275 LYS HZ1 H -6.945 -0.947 -9.188 1.00 . A A . 275 LYS HZ1 1 1
1 4053 1 1 275 LYS HZ2 H -7.208 -2.512 -9.645 1.00 . A A . 275 LYS HZ2 1 1
1 4054 1 1 275 LYS HZ3 H -6.309 -2.205 -8.321 1.00 . A A . 275 LYS HZ3 1 1
1 4055 1 1 275 LYS N N -9.102 -4.226 -3.783 1.00 . A A . 275 LYS N 1 1
1 4056 1 1 275 LYS NZ N -7.120 -1.891 -8.847 1.00 . A A . 275 LYS NZ 1 1
1 4057 1 1 275 LYS O O -11.427 -4.795 -2.840 1.00 . A A . 275 LYS O 1 1
1 4058 1 1 276 ILE C C -14.742 -3.263 -3.575 1.00 . A A . 276 ILE C 1 1
1 4059 1 1 276 ILE CA C -13.644 -3.139 -2.512 1.00 . A A . 276 ILE CA 1 1
1 4060 1 1 276 ILE CB C -13.970 -2.099 -1.410 1.00 . A A . 276 ILE CB 1 1
1 4061 1 1 276 ILE CD1 C -12.758 -0.629 0.293 1.00 . A A . 276 ILE CD1 1 1
1 4062 1 1 276 ILE CG1 C -12.856 -2.022 -0.331 1.00 . A A . 276 ILE CG1 1 1
1 4063 1 1 276 ILE CG2 C -15.300 -2.419 -0.699 1.00 . A A . 276 ILE CG2 1 1
1 4064 1 1 276 ILE H H -12.298 -1.834 -3.509 1.00 . A A . 276 ILE H 1 1
1 4065 1 1 276 ILE HA H -13.533 -4.108 -2.020 1.00 . A A . 276 ILE HA 1 1
1 4066 1 1 276 ILE HB H -14.063 -1.123 -1.891 1.00 . A A . 276 ILE HB 1 1
1 4067 1 1 276 ILE HD11 H -13.723 -0.322 0.694 1.00 . A A . 276 ILE HD11 1 1
1 4068 1 1 276 ILE HD12 H -12.022 -0.636 1.095 1.00 . A A . 276 ILE HD12 1 1
1 4069 1 1 276 ILE HD13 H -12.431 0.080 -0.467 1.00 . A A . 276 ILE HD13 1 1
1 4070 1 1 276 ILE HG12 H -13.039 -2.759 0.451 1.00 . A A . 276 ILE HG12 1 1
1 4071 1 1 276 ILE HG13 H -11.877 -2.246 -0.751 1.00 . A A . 276 ILE HG13 1 1
1 4072 1 1 276 ILE HG21 H -16.133 -2.381 -1.396 1.00 . A A . 276 ILE HG21 1 1
1 4073 1 1 276 ILE HG22 H -15.263 -3.415 -0.257 1.00 . A A . 276 ILE HG22 1 1
1 4074 1 1 276 ILE HG23 H -15.496 -1.685 0.082 1.00 . A A . 276 ILE HG23 1 1
1 4075 1 1 276 ILE N N -12.379 -2.778 -3.151 1.00 . A A . 276 ILE N 1 1
1 4076 1 1 276 ILE O O -14.855 -2.437 -4.484 1.00 . A A . 276 ILE O 1 1
1 4077 1 1 277 VAL C C -17.949 -5.080 -3.402 1.00 . A A . 277 VAL C 1 1
1 4078 1 1 277 VAL CA C -16.742 -4.621 -4.248 1.00 . A A . 277 VAL CA 1 1
1 4079 1 1 277 VAL CB C -16.331 -5.693 -5.287 1.00 . A A . 277 VAL CB 1 1
1 4080 1 1 277 VAL CG1 C -15.567 -5.062 -6.457 1.00 . A A . 277 VAL CG1 1 1
1 4081 1 1 277 VAL CG2 C -15.502 -6.844 -4.696 1.00 . A A . 277 VAL CG2 1 1
1 4082 1 1 277 VAL H H -15.428 -4.899 -2.643 1.00 . A A . 277 VAL H 1 1
1 4083 1 1 277 VAL HA H -17.067 -3.731 -4.793 1.00 . A A . 277 VAL HA 1 1
1 4084 1 1 277 VAL HB H -17.234 -6.133 -5.707 1.00 . A A . 277 VAL HB 1 1
1 4085 1 1 277 VAL HG11 H -15.338 -5.824 -7.203 1.00 . A A . 277 VAL HG11 1 1
1 4086 1 1 277 VAL HG12 H -16.189 -4.298 -6.928 1.00 . A A . 277 VAL HG12 1 1
1 4087 1 1 277 VAL HG13 H -14.644 -4.605 -6.107 1.00 . A A . 277 VAL HG13 1 1
1 4088 1 1 277 VAL HG21 H -15.342 -7.596 -5.468 1.00 . A A . 277 VAL HG21 1 1
1 4089 1 1 277 VAL HG22 H -14.533 -6.490 -4.347 1.00 . A A . 277 VAL HG22 1 1
1 4090 1 1 277 VAL HG23 H -16.036 -7.306 -3.863 1.00 . A A . 277 VAL HG23 1 1
1 4091 1 1 277 VAL N N -15.602 -4.263 -3.412 1.00 . A A . 277 VAL N 1 1
1 4092 1 1 277 VAL O O -19.008 -5.346 -3.983 1.00 . A A . 277 VAL O 1 1
1 4093 1 1 278 GLY C C -18.844 -5.247 0.228 1.00 . A A . 278 GLY C 1 1
1 4094 1 1 278 GLY CA C -18.974 -5.600 -1.243 1.00 . A A . 278 GLY CA 1 1
1 4095 1 1 278 GLY H H -16.986 -4.978 -1.582 1.00 . A A . 278 GLY H 1 1
1 4096 1 1 278 GLY HA2 H -19.857 -5.083 -1.608 1.00 . A A . 278 GLY HA2 1 1
1 4097 1 1 278 GLY HA3 H -19.127 -6.671 -1.331 1.00 . A A . 278 GLY HA3 1 1
1 4098 1 1 278 GLY N N -17.845 -5.188 -2.068 1.00 . A A . 278 GLY N 1 1
1 4099 1 1 278 GLY O O -17.728 -5.080 0.745 1.00 . A A . 278 GLY O 1 1
1 4100 1 1 279 PHE C C -20.651 -5.968 3.152 1.00 . A A . 279 PHE C 1 1
1 4101 1 1 279 PHE CA C -20.105 -4.812 2.317 1.00 . A A . 279 PHE CA 1 1
1 4102 1 1 279 PHE CB C -20.990 -3.568 2.503 1.00 . A A . 279 PHE CB 1 1
1 4103 1 1 279 PHE CD1 C -19.289 -1.963 1.476 1.00 . A A . 279 PHE CD1 1 1
1 4104 1 1 279 PHE CD2 C -21.661 -1.542 1.160 1.00 . A A . 279 PHE CD2 1 1
1 4105 1 1 279 PHE CE1 C -18.982 -0.773 0.789 1.00 . A A . 279 PHE CE1 1 1
1 4106 1 1 279 PHE CE2 C -21.359 -0.354 0.477 1.00 . A A . 279 PHE CE2 1 1
1 4107 1 1 279 PHE CG C -20.630 -2.344 1.678 1.00 . A A . 279 PHE CG 1 1
1 4108 1 1 279 PHE CZ C -20.020 0.040 0.302 1.00 . A A . 279 PHE CZ 1 1
1 4109 1 1 279 PHE H H -20.880 -5.322 0.413 1.00 . A A . 279 PHE H 1 1
1 4110 1 1 279 PHE HA H -19.120 -4.558 2.700 1.00 . A A . 279 PHE HA 1 1
1 4111 1 1 279 PHE HB2 H -22.023 -3.846 2.291 1.00 . A A . 279 PHE HB2 1 1
1 4112 1 1 279 PHE HB3 H -20.949 -3.272 3.553 1.00 . A A . 279 PHE HB3 1 1
1 4113 1 1 279 PHE HD1 H -18.489 -2.576 1.859 1.00 . A A . 279 PHE HD1 1 1
1 4114 1 1 279 PHE HD2 H -22.693 -1.828 1.302 1.00 . A A . 279 PHE HD2 1 1
1 4115 1 1 279 PHE HE1 H -17.953 -0.475 0.643 1.00 . A A . 279 PHE HE1 1 1
1 4116 1 1 279 PHE HE2 H -22.174 0.258 0.123 1.00 . A A . 279 PHE HE2 1 1
1 4117 1 1 279 PHE HZ H -19.787 0.968 -0.204 1.00 . A A . 279 PHE HZ 1 1
1 4118 1 1 279 PHE N N -19.990 -5.159 0.907 1.00 . A A . 279 PHE N 1 1
1 4119 1 1 279 PHE O O -21.185 -6.960 2.644 1.00 . A A . 279 PHE O 1 1
1 4120 1 1 280 HIS C C -21.081 -5.923 6.725 1.00 . A A . 280 HIS C 1 1
1 4121 1 1 280 HIS CA C -20.874 -6.773 5.480 1.00 . A A . 280 HIS CA 1 1
1 4122 1 1 280 HIS CB C -19.893 -7.941 5.676 1.00 . A A . 280 HIS CB 1 1
1 4123 1 1 280 HIS CD2 C -18.623 -7.867 7.883 1.00 . A A . 280 HIS CD2 1 1
1 4124 1 1 280 HIS CE1 C -16.817 -6.777 7.273 1.00 . A A . 280 HIS CE1 1 1
1 4125 1 1 280 HIS CG C -18.700 -7.628 6.540 1.00 . A A . 280 HIS CG 1 1
1 4126 1 1 280 HIS H H -19.990 -4.999 4.798 1.00 . A A . 280 HIS H 1 1
1 4127 1 1 280 HIS HA H -21.831 -7.182 5.175 1.00 . A A . 280 HIS HA 1 1
1 4128 1 1 280 HIS HB2 H -20.438 -8.753 6.157 1.00 . A A . 280 HIS HB2 1 1
1 4129 1 1 280 HIS HB3 H -19.567 -8.304 4.702 1.00 . A A . 280 HIS HB3 1 1
1 4130 1 1 280 HIS HD1 H -17.353 -6.645 5.214 1.00 . A A . 280 HIS HD1 1 1
1 4131 1 1 280 HIS HD2 H -19.384 -8.345 8.484 1.00 . A A . 280 HIS HD2 1 1
1 4132 1 1 280 HIS HE1 H -15.871 -6.254 7.319 1.00 . A A . 280 HIS HE1 1 1
1 4133 1 1 280 HIS N N -20.440 -5.844 4.460 1.00 . A A . 280 HIS N 1 1
1 4134 1 1 280 HIS ND1 N -17.562 -6.953 6.166 1.00 . A A . 280 HIS ND1 1 1
1 4135 1 1 280 HIS NE2 N -17.432 -7.300 8.349 1.00 . A A . 280 HIS NE2 1 1
1 4136 1 1 280 HIS O O -20.252 -5.074 7.063 1.00 . A A . 280 HIS O 1 1
1 4137 1 1 281 GLY C C -23.879 -5.758 9.076 1.00 . A A . 281 GLY C 1 1
1 4138 1 1 281 GLY CA C -22.471 -5.409 8.655 1.00 . A A . 281 GLY CA 1 1
1 4139 1 1 281 GLY H H -22.833 -6.852 7.169 1.00 . A A . 281 GLY H 1 1
1 4140 1 1 281 GLY HA2 H -21.785 -5.680 9.457 1.00 . A A . 281 GLY HA2 1 1
1 4141 1 1 281 GLY HA3 H -22.400 -4.343 8.436 1.00 . A A . 281 GLY HA3 1 1
1 4142 1 1 281 GLY N N -22.155 -6.160 7.459 1.00 . A A . 281 GLY N 1 1
1 4143 1 1 281 GLY O O -24.379 -6.832 8.714 1.00 . A A . 281 GLY O 1 1
1 4144 1 1 282 LYS C C -26.609 -3.814 10.518 1.00 . A A . 282 LYS C 1 1
1 4145 1 1 282 LYS CA C -25.846 -5.117 10.359 1.00 . A A . 282 LYS CA 1 1
1 4146 1 1 282 LYS CB C -25.867 -5.929 11.657 1.00 . A A . 282 LYS CB 1 1
1 4147 1 1 282 LYS CD C -25.568 -5.713 14.179 1.00 . A A . 282 LYS CD 1 1
1 4148 1 1 282 LYS CE C -25.236 -7.126 14.665 1.00 . A A . 282 LYS CE 1 1
1 4149 1 1 282 LYS CG C -25.022 -5.333 12.800 1.00 . A A . 282 LYS CG 1 1
1 4150 1 1 282 LYS H H -24.021 -4.032 10.143 1.00 . A A . 282 LYS H 1 1
1 4151 1 1 282 LYS HA H -26.352 -5.709 9.596 1.00 . A A . 282 LYS HA 1 1
1 4152 1 1 282 LYS HB2 H -26.908 -6.003 11.970 1.00 . A A . 282 LYS HB2 1 1
1 4153 1 1 282 LYS HB3 H -25.520 -6.937 11.433 1.00 . A A . 282 LYS HB3 1 1
1 4154 1 1 282 LYS HD2 H -25.157 -5.012 14.910 1.00 . A A . 282 LYS HD2 1 1
1 4155 1 1 282 LYS HD3 H -26.645 -5.574 14.172 1.00 . A A . 282 LYS HD3 1 1
1 4156 1 1 282 LYS HE2 H -24.157 -7.205 14.783 1.00 . A A . 282 LYS HE2 1 1
1 4157 1 1 282 LYS HE3 H -25.699 -7.260 15.642 1.00 . A A . 282 LYS HE3 1 1
1 4158 1 1 282 LYS HG2 H -23.983 -5.646 12.700 1.00 . A A . 282 LYS HG2 1 1
1 4159 1 1 282 LYS HG3 H -25.049 -4.247 12.750 1.00 . A A . 282 LYS HG3 1 1
1 4160 1 1 282 LYS HZ1 H -26.695 -8.116 13.572 1.00 . A A . 282 LYS HZ1 1 1
1 4161 1 1 282 LYS HZ2 H -25.585 -9.097 14.274 1.00 . A A . 282 LYS HZ2 1 1
1 4162 1 1 282 LYS HZ3 H -25.148 -8.255 12.935 1.00 . A A . 282 LYS HZ3 1 1
1 4163 1 1 282 LYS N N -24.488 -4.898 9.892 1.00 . A A . 282 LYS N 1 1
1 4164 1 1 282 LYS NZ N -25.707 -8.212 13.784 1.00 . A A . 282 LYS NZ 1 1
1 4165 1 1 282 LYS O O -26.040 -2.778 10.873 1.00 . A A . 282 LYS O 1 1
1 4166 1 1 283 ALA C C -30.243 -3.439 10.225 1.00 . A A . 283 ALA C 1 1
1 4167 1 1 283 ALA CA C -28.856 -2.803 10.265 1.00 . A A . 283 ALA CA 1 1
1 4168 1 1 283 ALA CB C -28.692 -1.862 9.067 1.00 . A A . 283 ALA CB 1 1
1 4169 1 1 283 ALA H H -28.299 -4.768 9.917 1.00 . A A . 283 ALA H 1 1
1 4170 1 1 283 ALA HA H -28.716 -2.248 11.192 1.00 . A A . 283 ALA HA 1 1
1 4171 1 1 283 ALA HB1 H -27.693 -1.429 9.056 1.00 . A A . 283 ALA HB1 1 1
1 4172 1 1 283 ALA HB2 H -28.863 -2.407 8.137 1.00 . A A . 283 ALA HB2 1 1
1 4173 1 1 283 ALA HB3 H -29.420 -1.053 9.134 1.00 . A A . 283 ALA HB3 1 1
1 4174 1 1 283 ALA N N -27.894 -3.875 10.197 1.00 . A A . 283 ALA N 1 1
1 4175 1 1 283 ALA O O -30.450 -4.466 9.585 1.00 . A A . 283 ALA O 1 1
1 4176 1 1 284 SER C C -33.398 -1.882 10.688 1.00 . A A . 284 SER C 1 1
1 4177 1 1 284 SER CA C -32.591 -3.151 10.989 1.00 . A A . 284 SER CA 1 1
1 4178 1 1 284 SER CB C -32.907 -3.746 12.361 1.00 . A A . 284 SER CB 1 1
1 4179 1 1 284 SER H H -30.920 -1.962 11.392 1.00 . A A . 284 SER H 1 1
1 4180 1 1 284 SER HA H -32.815 -3.901 10.237 1.00 . A A . 284 SER HA 1 1
1 4181 1 1 284 SER HB2 H -32.576 -3.063 13.145 1.00 . A A . 284 SER HB2 1 1
1 4182 1 1 284 SER HB3 H -33.983 -3.898 12.450 1.00 . A A . 284 SER HB3 1 1
1 4183 1 1 284 SER HG H -32.668 -5.620 11.885 1.00 . A A . 284 SER HG 1 1
1 4184 1 1 284 SER N N -31.187 -2.795 10.889 1.00 . A A . 284 SER N 1 1
1 4185 1 1 284 SER O O -34.450 -1.952 10.061 1.00 . A A . 284 SER O 1 1
1 4186 1 1 284 SER OG O -32.251 -4.994 12.500 1.00 . A A . 284 SER OG 1 1
1 4187 1 1 285 GLU C C -32.281 1.564 10.643 1.00 . A A . 285 GLU C 1 1
1 4188 1 1 285 GLU CA C -33.434 0.599 10.884 1.00 . A A . 285 GLU CA 1 1
1 4189 1 1 285 GLU CB C -34.235 1.075 12.118 1.00 . A A . 285 GLU CB 1 1
1 4190 1 1 285 GLU CD C -36.594 1.290 13.064 1.00 . A A . 285 GLU CD 1 1
1 4191 1 1 285 GLU CG C -35.674 0.572 12.073 1.00 . A A . 285 GLU CG 1 1
1 4192 1 1 285 GLU H H -32.002 -0.739 11.606 1.00 . A A . 285 GLU H 1 1
1 4193 1 1 285 GLU HA H -34.074 0.602 10.000 1.00 . A A . 285 GLU HA 1 1
1 4194 1 1 285 GLU HB2 H -33.750 0.749 13.040 1.00 . A A . 285 GLU HB2 1 1
1 4195 1 1 285 GLU HB3 H -34.269 2.167 12.108 1.00 . A A . 285 GLU HB3 1 1
1 4196 1 1 285 GLU HG2 H -36.025 0.792 11.073 1.00 . A A . 285 GLU HG2 1 1
1 4197 1 1 285 GLU HG3 H -35.704 -0.506 12.242 1.00 . A A . 285 GLU HG3 1 1
1 4198 1 1 285 GLU N N -32.868 -0.723 11.089 1.00 . A A . 285 GLU N 1 1
1 4199 1 1 285 GLU O O -32.203 2.208 9.601 1.00 . A A . 285 GLU O 1 1
1 4200 1 1 285 GLU OE1 O -36.419 1.111 14.285 1.00 . A A . 285 GLU OE1 1 1
1 4201 1 1 285 GLU OE2 O -37.485 2.035 12.585 1.00 . A A . 285 GLU OE2 1 1
1 4202 1 1 286 LEU C C -28.932 1.672 11.319 1.00 . A A . 286 LEU C 1 1
1 4203 1 1 286 LEU CA C -30.194 2.472 11.655 1.00 . A A . 286 LEU CA 1 1
1 4204 1 1 286 LEU CB C -30.147 3.083 13.071 1.00 . A A . 286 LEU CB 1 1
1 4205 1 1 286 LEU CD1 C -31.337 4.018 15.082 1.00 . A A . 286 LEU CD1 1 1
1 4206 1 1 286 LEU CD2 C -32.214 4.590 12.783 1.00 . A A . 286 LEU CD2 1 1
1 4207 1 1 286 LEU CG C -31.524 3.528 13.644 1.00 . A A . 286 LEU CG 1 1
1 4208 1 1 286 LEU H H -31.523 1.032 12.423 1.00 . A A . 286 LEU H 1 1
1 4209 1 1 286 LEU HA H -30.318 3.282 10.933 1.00 . A A . 286 LEU HA 1 1
1 4210 1 1 286 LEU HB2 H -29.719 2.344 13.751 1.00 . A A . 286 LEU HB2 1 1
1 4211 1 1 286 LEU HB3 H -29.472 3.940 13.055 1.00 . A A . 286 LEU HB3 1 1
1 4212 1 1 286 LEU HD11 H -32.296 4.312 15.507 1.00 . A A . 286 LEU HD11 1 1
1 4213 1 1 286 LEU HD12 H -30.668 4.881 15.093 1.00 . A A . 286 LEU HD12 1 1
1 4214 1 1 286 LEU HD13 H -30.904 3.230 15.697 1.00 . A A . 286 LEU HD13 1 1
1 4215 1 1 286 LEU HD21 H -32.468 4.191 11.804 1.00 . A A . 286 LEU HD21 1 1
1 4216 1 1 286 LEU HD22 H -31.545 5.436 12.647 1.00 . A A . 286 LEU HD22 1 1
1 4217 1 1 286 LEU HD23 H -33.121 4.938 13.275 1.00 . A A . 286 LEU HD23 1 1
1 4218 1 1 286 LEU HG H -32.215 2.674 13.681 1.00 . A A . 286 LEU HG 1 1
1 4219 1 1 286 LEU N N -31.363 1.605 11.607 1.00 . A A . 286 LEU N 1 1
1 4220 1 1 286 LEU O O -28.869 0.469 11.621 1.00 . A A . 286 LEU O 1 1
1 4221 1 1 287 LEU C C -25.766 1.451 11.536 1.00 . A A . 287 LEU C 1 1
1 4222 1 1 287 LEU CA C -26.691 1.612 10.322 1.00 . A A . 287 LEU CA 1 1
1 4223 1 1 287 LEU CB C -26.007 2.341 9.145 1.00 . A A . 287 LEU CB 1 1
1 4224 1 1 287 LEU CD1 C -24.387 0.312 8.941 1.00 . A A . 287 LEU CD1 1 1
1 4225 1 1 287 LEU CD2 C -25.969 0.861 7.095 1.00 . A A . 287 LEU CD2 1 1
1 4226 1 1 287 LEU CG C -25.133 1.453 8.235 1.00 . A A . 287 LEU CG 1 1
1 4227 1 1 287 LEU H H -27.995 3.283 10.476 1.00 . A A . 287 LEU H 1 1
1 4228 1 1 287 LEU HA H -26.975 0.621 9.969 1.00 . A A . 287 LEU HA 1 1
1 4229 1 1 287 LEU HB2 H -26.774 2.804 8.523 1.00 . A A . 287 LEU HB2 1 1
1 4230 1 1 287 LEU HB3 H -25.390 3.154 9.532 1.00 . A A . 287 LEU HB3 1 1
1 4231 1 1 287 LEU HD11 H -25.081 -0.424 9.344 1.00 . A A . 287 LEU HD11 1 1
1 4232 1 1 287 LEU HD12 H -23.777 0.711 9.751 1.00 . A A . 287 LEU HD12 1 1
1 4233 1 1 287 LEU HD13 H -23.732 -0.194 8.237 1.00 . A A . 287 LEU HD13 1 1
1 4234 1 1 287 LEU HD21 H -26.423 1.670 6.523 1.00 . A A . 287 LEU HD21 1 1
1 4235 1 1 287 LEU HD22 H -26.761 0.222 7.486 1.00 . A A . 287 LEU HD22 1 1
1 4236 1 1 287 LEU HD23 H -25.340 0.291 6.416 1.00 . A A . 287 LEU HD23 1 1
1 4237 1 1 287 LEU HG H -24.386 2.100 7.775 1.00 . A A . 287 LEU HG 1 1
1 4238 1 1 287 LEU N N -27.925 2.297 10.703 1.00 . A A . 287 LEU N 1 1
1 4239 1 1 287 LEU O O -24.889 2.280 11.770 1.00 . A A . 287 LEU O 1 1
1 4240 1 1 288 HIS C C -23.694 -0.216 13.119 1.00 . A A . 288 HIS C 1 1
1 4241 1 1 288 HIS CA C -25.146 0.099 13.486 1.00 . A A . 288 HIS CA 1 1
1 4242 1 1 288 HIS CB C -25.745 -1.052 14.315 1.00 . A A . 288 HIS CB 1 1
1 4243 1 1 288 HIS CD2 C -26.366 -0.299 16.677 1.00 . A A . 288 HIS CD2 1 1
1 4244 1 1 288 HIS CE1 C -28.512 0.121 16.411 1.00 . A A . 288 HIS CE1 1 1
1 4245 1 1 288 HIS CG C -26.702 -0.579 15.379 1.00 . A A . 288 HIS CG 1 1
1 4246 1 1 288 HIS H H -26.696 -0.261 12.052 1.00 . A A . 288 HIS H 1 1
1 4247 1 1 288 HIS HA H -25.131 0.998 14.108 1.00 . A A . 288 HIS HA 1 1
1 4248 1 1 288 HIS HB2 H -26.239 -1.777 13.665 1.00 . A A . 288 HIS HB2 1 1
1 4249 1 1 288 HIS HB3 H -24.931 -1.571 14.828 1.00 . A A . 288 HIS HB3 1 1
1 4250 1 1 288 HIS HD1 H -28.546 -0.227 14.354 1.00 . A A . 288 HIS HD1 1 1
1 4251 1 1 288 HIS HD2 H -25.381 -0.383 17.119 1.00 . A A . 288 HIS HD2 1 1
1 4252 1 1 288 HIS HE1 H -29.526 0.446 16.605 1.00 . A A . 288 HIS HE1 1 1
1 4253 1 1 288 HIS N N -25.955 0.374 12.303 1.00 . A A . 288 HIS N 1 1
1 4254 1 1 288 HIS ND1 N -28.040 -0.285 15.219 1.00 . A A . 288 HIS ND1 1 1
1 4255 1 1 288 HIS NE2 N -27.524 0.154 17.316 1.00 . A A . 288 HIS NE2 1 1
1 4256 1 1 288 HIS O O -22.788 0.463 13.591 1.00 . A A . 288 HIS O 1 1
1 4257 1 1 289 GLN C C -21.963 -1.722 10.404 1.00 . A A . 289 GLN C 1 1
1 4258 1 1 289 GLN CA C -22.099 -1.654 11.917 1.00 . A A . 289 GLN CA 1 1
1 4259 1 1 289 GLN CB C -21.764 -3.000 12.577 1.00 . A A . 289 GLN CB 1 1
1 4260 1 1 289 GLN CD C -19.897 -4.639 13.099 1.00 . A A . 289 GLN CD 1 1
1 4261 1 1 289 GLN CG C -20.322 -3.428 12.278 1.00 . A A . 289 GLN CG 1 1
1 4262 1 1 289 GLN H H -24.229 -1.781 11.928 1.00 . A A . 289 GLN H 1 1
1 4263 1 1 289 GLN HA H -21.386 -0.914 12.285 1.00 . A A . 289 GLN HA 1 1
1 4264 1 1 289 GLN HB2 H -21.888 -2.903 13.655 1.00 . A A . 289 GLN HB2 1 1
1 4265 1 1 289 GLN HB3 H -22.446 -3.770 12.214 1.00 . A A . 289 GLN HB3 1 1
1 4266 1 1 289 GLN HE21 H -19.538 -5.728 11.419 1.00 . A A . 289 GLN HE21 1 1
1 4267 1 1 289 GLN HE22 H -19.346 -6.574 12.957 1.00 . A A . 289 GLN HE22 1 1
1 4268 1 1 289 GLN HG2 H -20.230 -3.654 11.217 1.00 . A A . 289 GLN HG2 1 1
1 4269 1 1 289 GLN HG3 H -19.645 -2.609 12.496 1.00 . A A . 289 GLN HG3 1 1
1 4270 1 1 289 GLN N N -23.451 -1.252 12.303 1.00 . A A . 289 GLN N 1 1
1 4271 1 1 289 GLN NE2 N -19.561 -5.730 12.438 1.00 . A A . 289 GLN NE2 1 1
1 4272 1 1 289 GLN O O -22.822 -2.300 9.733 1.00 . A A . 289 GLN O 1 1
1 4273 1 1 289 GLN OE1 O -19.840 -4.594 14.325 1.00 . A A . 289 GLN OE1 1 1
1 4274 1 1 290 PHE C C -19.073 -1.617 8.294 1.00 . A A . 290 PHE C 1 1
1 4275 1 1 290 PHE CA C -20.510 -1.133 8.479 1.00 . A A . 290 PHE CA 1 1
1 4276 1 1 290 PHE CB C -20.657 0.324 8.009 1.00 . A A . 290 PHE CB 1 1
1 4277 1 1 290 PHE CD1 C -19.458 0.361 5.770 1.00 . A A . 290 PHE CD1 1 1
1 4278 1 1 290 PHE CD2 C -21.847 0.840 5.838 1.00 . A A . 290 PHE CD2 1 1
1 4279 1 1 290 PHE CE1 C -19.465 0.533 4.376 1.00 . A A . 290 PHE CE1 1 1
1 4280 1 1 290 PHE CE2 C -21.849 1.032 4.448 1.00 . A A . 290 PHE CE2 1 1
1 4281 1 1 290 PHE CG C -20.653 0.504 6.505 1.00 . A A . 290 PHE CG 1 1
1 4282 1 1 290 PHE CZ C -20.659 0.875 3.720 1.00 . A A . 290 PHE CZ 1 1
1 4283 1 1 290 PHE H H -20.188 -0.737 10.520 1.00 . A A . 290 PHE H 1 1
1 4284 1 1 290 PHE HA H -21.195 -1.764 7.910 1.00 . A A . 290 PHE HA 1 1
1 4285 1 1 290 PHE HB2 H -21.588 0.730 8.401 1.00 . A A . 290 PHE HB2 1 1
1 4286 1 1 290 PHE HB3 H -19.852 0.925 8.435 1.00 . A A . 290 PHE HB3 1 1
1 4287 1 1 290 PHE HD1 H -18.530 0.121 6.268 1.00 . A A . 290 PHE HD1 1 1
1 4288 1 1 290 PHE HD2 H -22.767 0.972 6.386 1.00 . A A . 290 PHE HD2 1 1
1 4289 1 1 290 PHE HE1 H -18.556 0.413 3.805 1.00 . A A . 290 PHE HE1 1 1
1 4290 1 1 290 PHE HE2 H -22.756 1.319 3.936 1.00 . A A . 290 PHE HE2 1 1
1 4291 1 1 290 PHE HZ H -20.663 1.048 2.657 1.00 . A A . 290 PHE HZ 1 1
1 4292 1 1 290 PHE N N -20.849 -1.194 9.892 1.00 . A A . 290 PHE N 1 1
1 4293 1 1 290 PHE O O -18.156 -1.060 8.901 1.00 . A A . 290 PHE O 1 1
1 4294 1 1 291 GLY C C -17.458 -3.499 5.671 1.00 . A A . 291 GLY C 1 1
1 4295 1 1 291 GLY CA C -17.564 -3.219 7.164 1.00 . A A . 291 GLY CA 1 1
1 4296 1 1 291 GLY H H -19.632 -3.077 6.976 1.00 . A A . 291 GLY H 1 1
1 4297 1 1 291 GLY HA2 H -16.770 -2.530 7.450 1.00 . A A . 291 GLY HA2 1 1
1 4298 1 1 291 GLY HA3 H -17.454 -4.151 7.715 1.00 . A A . 291 GLY HA3 1 1
1 4299 1 1 291 GLY N N -18.862 -2.638 7.468 1.00 . A A . 291 GLY N 1 1
1 4300 1 1 291 GLY O O -18.451 -3.407 4.947 1.00 . A A . 291 GLY O 1 1
1 4301 1 1 292 VAL C C -15.252 -5.467 3.630 1.00 . A A . 292 VAL C 1 1
1 4302 1 1 292 VAL CA C -15.989 -4.135 3.802 1.00 . A A . 292 VAL CA 1 1
1 4303 1 1 292 VAL CB C -15.240 -2.952 3.142 1.00 . A A . 292 VAL CB 1 1
1 4304 1 1 292 VAL CG1 C -15.933 -1.601 3.379 1.00 . A A . 292 VAL CG1 1 1
1 4305 1 1 292 VAL CG2 C -13.768 -2.833 3.569 1.00 . A A . 292 VAL CG2 1 1
1 4306 1 1 292 VAL H H -15.477 -3.919 5.857 1.00 . A A . 292 VAL H 1 1
1 4307 1 1 292 VAL HA H -16.943 -4.234 3.283 1.00 . A A . 292 VAL HA 1 1
1 4308 1 1 292 VAL HB H -15.249 -3.129 2.069 1.00 . A A . 292 VAL HB 1 1
1 4309 1 1 292 VAL HG11 H -17.002 -1.690 3.198 1.00 . A A . 292 VAL HG11 1 1
1 4310 1 1 292 VAL HG12 H -15.783 -1.262 4.402 1.00 . A A . 292 VAL HG12 1 1
1 4311 1 1 292 VAL HG13 H -15.527 -0.861 2.692 1.00 . A A . 292 VAL HG13 1 1
1 4312 1 1 292 VAL HG21 H -13.334 -1.921 3.157 1.00 . A A . 292 VAL HG21 1 1
1 4313 1 1 292 VAL HG22 H -13.688 -2.813 4.654 1.00 . A A . 292 VAL HG22 1 1
1 4314 1 1 292 VAL HG23 H -13.202 -3.682 3.185 1.00 . A A . 292 VAL HG23 1 1
1 4315 1 1 292 VAL N N -16.256 -3.850 5.211 1.00 . A A . 292 VAL N 1 1
1 4316 1 1 292 VAL O O -14.835 -6.095 4.604 1.00 . A A . 292 VAL O 1 1
1 4317 1 1 293 HIS C C -13.324 -6.671 1.006 1.00 . A A . 293 HIS C 1 1
1 4318 1 1 293 HIS CA C -14.427 -7.117 1.950 1.00 . A A . 293 HIS CA 1 1
1 4319 1 1 293 HIS CB C -15.409 -8.067 1.238 1.00 . A A . 293 HIS CB 1 1
1 4320 1 1 293 HIS CD2 C -16.180 -8.985 3.514 1.00 . A A . 293 HIS CD2 1 1
1 4321 1 1 293 HIS CE1 C -17.950 -10.121 2.866 1.00 . A A . 293 HIS CE1 1 1
1 4322 1 1 293 HIS CG C -16.289 -8.872 2.155 1.00 . A A . 293 HIS CG 1 1
1 4323 1 1 293 HIS H H -15.480 -5.327 1.637 1.00 . A A . 293 HIS H 1 1
1 4324 1 1 293 HIS HA H -13.963 -7.618 2.800 1.00 . A A . 293 HIS HA 1 1
1 4325 1 1 293 HIS HB2 H -16.056 -7.484 0.582 1.00 . A A . 293 HIS HB2 1 1
1 4326 1 1 293 HIS HB3 H -14.851 -8.766 0.611 1.00 . A A . 293 HIS HB3 1 1
1 4327 1 1 293 HIS HD1 H -17.799 -9.601 0.819 1.00 . A A . 293 HIS HD1 1 1
1 4328 1 1 293 HIS HD2 H -15.441 -8.521 4.150 1.00 . A A . 293 HIS HD2 1 1
1 4329 1 1 293 HIS HE1 H -18.816 -10.765 2.901 1.00 . A A . 293 HIS HE1 1 1
1 4330 1 1 293 HIS N N -15.107 -5.902 2.381 1.00 . A A . 293 HIS N 1 1
1 4331 1 1 293 HIS ND1 N -17.408 -9.574 1.765 1.00 . A A . 293 HIS ND1 1 1
1 4332 1 1 293 HIS NE2 N -17.251 -9.760 3.950 1.00 . A A . 293 HIS NE2 1 1
1 4333 1 1 293 HIS O O -13.372 -5.549 0.492 1.00 . A A . 293 HIS O 1 1
1 4334 1 1 294 VAL C C -11.130 -8.301 -1.250 1.00 . A A . 294 VAL C 1 1
1 4335 1 1 294 VAL CA C -11.278 -7.214 -0.192 1.00 . A A . 294 VAL CA 1 1
1 4336 1 1 294 VAL CB C -10.019 -7.006 0.686 1.00 . A A . 294 VAL CB 1 1
1 4337 1 1 294 VAL CG1 C -10.144 -5.681 1.452 1.00 . A A . 294 VAL CG1 1 1
1 4338 1 1 294 VAL CG2 C -9.722 -8.147 1.680 1.00 . A A . 294 VAL CG2 1 1
1 4339 1 1 294 VAL H H -12.360 -8.472 1.119 1.00 . A A . 294 VAL H 1 1
1 4340 1 1 294 VAL HA H -11.485 -6.278 -0.714 1.00 . A A . 294 VAL HA 1 1
1 4341 1 1 294 VAL HB H -9.156 -6.925 0.038 1.00 . A A . 294 VAL HB 1 1
1 4342 1 1 294 VAL HG11 H -11.047 -5.662 2.057 1.00 . A A . 294 VAL HG11 1 1
1 4343 1 1 294 VAL HG12 H -9.293 -5.553 2.112 1.00 . A A . 294 VAL HG12 1 1
1 4344 1 1 294 VAL HG13 H -10.175 -4.846 0.749 1.00 . A A . 294 VAL HG13 1 1
1 4345 1 1 294 VAL HG21 H -10.530 -8.267 2.401 1.00 . A A . 294 VAL HG21 1 1
1 4346 1 1 294 VAL HG22 H -9.570 -9.082 1.144 1.00 . A A . 294 VAL HG22 1 1
1 4347 1 1 294 VAL HG23 H -8.805 -7.938 2.233 1.00 . A A . 294 VAL HG23 1 1
1 4348 1 1 294 VAL N N -12.382 -7.553 0.693 1.00 . A A . 294 VAL N 1 1
1 4349 1 1 294 VAL O O -11.169 -9.487 -0.918 1.00 . A A . 294 VAL O 1 1
1 4350 1 1 295 MET C C -9.586 -8.274 -4.513 1.00 . A A . 295 MET C 1 1
1 4351 1 1 295 MET CA C -10.740 -8.807 -3.650 1.00 . A A . 295 MET CA 1 1
1 4352 1 1 295 MET CB C -12.035 -8.929 -4.473 1.00 . A A . 295 MET CB 1 1
1 4353 1 1 295 MET CE C -13.963 -11.217 -5.946 1.00 . A A . 295 MET CE 1 1
1 4354 1 1 295 MET CG C -13.099 -9.721 -3.701 1.00 . A A . 295 MET CG 1 1
1 4355 1 1 295 MET H H -10.898 -6.916 -2.732 1.00 . A A . 295 MET H 1 1
1 4356 1 1 295 MET HA H -10.487 -9.799 -3.276 1.00 . A A . 295 MET HA 1 1
1 4357 1 1 295 MET HB2 H -12.416 -7.940 -4.730 1.00 . A A . 295 MET HB2 1 1
1 4358 1 1 295 MET HB3 H -11.802 -9.459 -5.396 1.00 . A A . 295 MET HB3 1 1
1 4359 1 1 295 MET HE1 H -13.399 -12.053 -5.537 1.00 . A A . 295 MET HE1 1 1
1 4360 1 1 295 MET HE2 H -14.795 -11.603 -6.536 1.00 . A A . 295 MET HE2 1 1
1 4361 1 1 295 MET HE3 H -13.318 -10.622 -6.593 1.00 . A A . 295 MET HE3 1 1
1 4362 1 1 295 MET HG2 H -12.634 -10.633 -3.334 1.00 . A A . 295 MET HG2 1 1
1 4363 1 1 295 MET HG3 H -13.398 -9.133 -2.833 1.00 . A A . 295 MET HG3 1 1
1 4364 1 1 295 MET N N -10.919 -7.908 -2.509 1.00 . A A . 295 MET N 1 1
1 4365 1 1 295 MET O O -9.467 -7.052 -4.654 1.00 . A A . 295 MET O 1 1
1 4366 1 1 295 MET SD S -14.611 -10.190 -4.598 1.00 . A A . 295 MET SD 1 1
1 4367 1 1 296 PRO C C -8.090 -8.307 -7.260 1.00 . A A . 296 PRO C 1 1
1 4368 1 1 296 PRO CA C -7.588 -8.760 -5.891 1.00 . A A . 296 PRO CA 1 1
1 4369 1 1 296 PRO CB C -6.706 -10.005 -5.984 1.00 . A A . 296 PRO CB 1 1
1 4370 1 1 296 PRO CD C -8.783 -10.597 -4.937 1.00 . A A . 296 PRO CD 1 1
1 4371 1 1 296 PRO CG C -7.684 -11.169 -5.827 1.00 . A A . 296 PRO CG 1 1
1 4372 1 1 296 PRO HA H -7.022 -7.956 -5.416 1.00 . A A . 296 PRO HA 1 1
1 4373 1 1 296 PRO HB2 H -6.159 -10.057 -6.925 1.00 . A A . 296 PRO HB2 1 1
1 4374 1 1 296 PRO HB3 H -6.009 -9.999 -5.150 1.00 . A A . 296 PRO HB3 1 1
1 4375 1 1 296 PRO HD2 H -9.753 -10.973 -5.260 1.00 . A A . 296 PRO HD2 1 1
1 4376 1 1 296 PRO HD3 H -8.594 -10.874 -3.901 1.00 . A A . 296 PRO HD3 1 1
1 4377 1 1 296 PRO HG2 H -8.108 -11.437 -6.793 1.00 . A A . 296 PRO HG2 1 1
1 4378 1 1 296 PRO HG3 H -7.209 -12.041 -5.377 1.00 . A A . 296 PRO HG3 1 1
1 4379 1 1 296 PRO N N -8.721 -9.146 -5.061 1.00 . A A . 296 PRO N 1 1
1 4380 1 1 296 PRO O O -8.479 -9.135 -8.089 1.00 . A A . 296 PRO O 1 1
1 4381 1 1 297 LEU C C -7.389 -5.600 -9.376 1.00 . A A . 297 LEU C 1 1
1 4382 1 1 297 LEU CA C -8.542 -6.381 -8.748 1.00 . A A . 297 LEU CA 1 1
1 4383 1 1 297 LEU CB C -9.817 -5.547 -8.512 1.00 . A A . 297 LEU CB 1 1
1 4384 1 1 297 LEU CD1 C -12.177 -5.383 -7.622 1.00 . A A . 297 LEU CD1 1 1
1 4385 1 1 297 LEU CD2 C -11.496 -7.489 -8.703 1.00 . A A . 297 LEU CD2 1 1
1 4386 1 1 297 LEU CG C -10.987 -6.314 -7.865 1.00 . A A . 297 LEU CG 1 1
1 4387 1 1 297 LEU H H -7.751 -6.373 -6.780 1.00 . A A . 297 LEU H 1 1
1 4388 1 1 297 LEU HA H -8.805 -7.146 -9.472 1.00 . A A . 297 LEU HA 1 1
1 4389 1 1 297 LEU HB2 H -9.555 -4.719 -7.862 1.00 . A A . 297 LEU HB2 1 1
1 4390 1 1 297 LEU HB3 H -10.148 -5.135 -9.467 1.00 . A A . 297 LEU HB3 1 1
1 4391 1 1 297 LEU HD11 H -11.877 -4.546 -6.995 1.00 . A A . 297 LEU HD11 1 1
1 4392 1 1 297 LEU HD12 H -12.958 -5.939 -7.106 1.00 . A A . 297 LEU HD12 1 1
1 4393 1 1 297 LEU HD13 H -12.565 -5.014 -8.572 1.00 . A A . 297 LEU HD13 1 1
1 4394 1 1 297 LEU HD21 H -12.281 -8.006 -8.153 1.00 . A A . 297 LEU HD21 1 1
1 4395 1 1 297 LEU HD22 H -10.701 -8.204 -8.899 1.00 . A A . 297 LEU HD22 1 1
1 4396 1 1 297 LEU HD23 H -11.888 -7.133 -9.655 1.00 . A A . 297 LEU HD23 1 1
1 4397 1 1 297 LEU HG H -10.664 -6.694 -6.896 1.00 . A A . 297 LEU HG 1 1
1 4398 1 1 297 LEU N N -8.086 -6.996 -7.502 1.00 . A A . 297 LEU N 1 1
1 4399 1 1 297 LEU O O -7.536 -4.434 -9.732 1.00 . A A . 297 LEU O 1 1
1 4400 1 1 298 THR C C -4.714 -6.402 -11.319 1.00 . A A . 298 THR C 1 1
1 4401 1 1 298 THR CA C -5.000 -5.650 -10.008 1.00 . A A . 298 THR CA 1 1
1 4402 1 1 298 THR CB C -3.873 -5.670 -8.951 1.00 . A A . 298 THR CB 1 1
1 4403 1 1 298 THR CG2 C -3.374 -7.077 -8.601 1.00 . A A . 298 THR CG2 1 1
1 4404 1 1 298 THR H H -6.152 -7.180 -9.129 1.00 . A A . 298 THR H 1 1
1 4405 1 1 298 THR HA H -5.193 -4.606 -10.263 1.00 . A A . 298 THR HA 1 1
1 4406 1 1 298 THR HB H -4.269 -5.233 -8.035 1.00 . A A . 298 THR HB 1 1
1 4407 1 1 298 THR HG1 H -3.103 -3.986 -9.585 1.00 . A A . 298 THR HG1 1 1
1 4408 1 1 298 THR HG21 H -2.933 -7.550 -9.478 1.00 . A A . 298 THR HG21 1 1
1 4409 1 1 298 THR HG22 H -4.195 -7.693 -8.235 1.00 . A A . 298 THR HG22 1 1
1 4410 1 1 298 THR HG23 H -2.616 -7.013 -7.819 1.00 . A A . 298 THR HG23 1 1
1 4411 1 1 298 THR N N -6.212 -6.220 -9.431 1.00 . A A . 298 THR N 1 1
1 4412 1 1 298 THR O O -5.352 -7.431 -11.603 1.00 . A A . 298 THR O 1 1
1 4413 1 1 298 THR OG1 O -2.770 -4.877 -9.345 1.00 . A A . 298 THR OG1 1 1
1 4414 1 1 299 ASN C C -2.757 -7.783 -13.232 1.00 . A A . 299 ASN C 1 1
1 4415 1 1 299 ASN CA C -3.459 -6.457 -13.433 1.00 . A A . 299 ASN CA 1 1
1 4416 1 1 299 ASN CB C -2.584 -5.522 -14.279 1.00 . A A . 299 ASN CB 1 1
1 4417 1 1 299 ASN CG C -1.168 -5.377 -13.734 1.00 . A A . 299 ASN CG 1 1
1 4418 1 1 299 ASN H H -3.326 -5.027 -11.867 1.00 . A A . 299 ASN H 1 1
1 4419 1 1 299 ASN HA H -4.378 -6.649 -13.985 1.00 . A A . 299 ASN HA 1 1
1 4420 1 1 299 ASN HB2 H -2.538 -5.922 -15.292 1.00 . A A . 299 ASN HB2 1 1
1 4421 1 1 299 ASN HB3 H -3.045 -4.542 -14.357 1.00 . A A . 299 ASN HB3 1 1
1 4422 1 1 299 ASN HD21 H -0.513 -6.991 -14.766 1.00 . A A . 299 ASN HD21 1 1
1 4423 1 1 299 ASN HD22 H 0.683 -6.189 -13.772 1.00 . A A . 299 ASN HD22 1 1
1 4424 1 1 299 ASN N N -3.825 -5.857 -12.153 1.00 . A A . 299 ASN N 1 1
1 4425 1 1 299 ASN ND2 N -0.250 -6.234 -14.147 1.00 . A A . 299 ASN ND2 1 1
1 4426 1 1 299 ASN O O -2.755 -8.565 -14.201 1.00 . A A . 299 ASN O 1 1
1 4427 1 1 299 ASN OD1 O -0.894 -4.470 -12.951 1.00 . A A . 299 ASN OD1 1 1
2 4428 1 1 1 ALA C C -26.624 -18.992 13.542 1.00 . A A . 1 ALA C 1 1
2 4429 1 1 1 ALA CA C -25.712 -18.168 12.652 1.00 . A A . 1 ALA CA 1 1
2 4430 1 1 1 ALA CB C -26.329 -17.760 11.308 1.00 . A A . 1 ALA CB 1 1
2 4431 1 1 1 ALA HA H -25.494 -17.248 13.189 1.00 . A A . 1 ALA HA 1 1
2 4432 1 1 1 ALA HB1 H -25.709 -16.999 10.834 1.00 . A A . 1 ALA HB1 1 1
2 4433 1 1 1 ALA HB2 H -26.392 -18.625 10.652 1.00 . A A . 1 ALA HB2 1 1
2 4434 1 1 1 ALA HB3 H -27.330 -17.355 11.472 1.00 . A A . 1 ALA HB3 1 1
2 4435 1 1 1 ALA N N -24.463 -18.914 12.486 1.00 . A A . 1 ALA N 1 1
2 4436 1 1 1 ALA O O -26.351 -19.119 14.735 1.00 . A A . 1 ALA O 1 1
2 4437 1 1 2 GLN C C -28.028 -21.735 14.019 1.00 . A A . 2 GLN C 1 1
2 4438 1 1 2 GLN CA C -28.644 -20.354 13.735 1.00 . A A . 2 GLN CA 1 1
2 4439 1 1 2 GLN CB C -30.014 -20.382 13.040 1.00 . A A . 2 GLN CB 1 1
2 4440 1 1 2 GLN CD C -29.899 -19.401 10.728 1.00 . A A . 2 GLN CD 1 1
2 4441 1 1 2 GLN CG C -30.053 -20.678 11.543 1.00 . A A . 2 GLN CG 1 1
2 4442 1 1 2 GLN H H -27.876 -19.412 12.006 1.00 . A A . 2 GLN H 1 1
2 4443 1 1 2 GLN HA H -28.812 -19.866 14.698 1.00 . A A . 2 GLN HA 1 1
2 4444 1 1 2 GLN HB2 H -30.593 -21.145 13.518 1.00 . A A . 2 GLN HB2 1 1
2 4445 1 1 2 GLN HB3 H -30.522 -19.437 13.226 1.00 . A A . 2 GLN HB3 1 1
2 4446 1 1 2 GLN HE21 H -28.173 -20.040 9.842 1.00 . A A . 2 GLN HE21 1 1
2 4447 1 1 2 GLN HE22 H -28.779 -18.427 9.402 1.00 . A A . 2 GLN HE22 1 1
2 4448 1 1 2 GLN HG2 H -29.277 -21.406 11.319 1.00 . A A . 2 GLN HG2 1 1
2 4449 1 1 2 GLN HG3 H -31.022 -21.109 11.296 1.00 . A A . 2 GLN HG3 1 1
2 4450 1 1 2 GLN N N -27.705 -19.543 12.995 1.00 . A A . 2 GLN N 1 1
2 4451 1 1 2 GLN NE2 N -28.841 -19.282 9.952 1.00 . A A . 2 GLN NE2 1 1
2 4452 1 1 2 GLN O O -27.931 -22.606 13.152 1.00 . A A . 2 GLN O 1 1
2 4453 1 1 2 GLN OE1 O -30.691 -18.471 10.849 1.00 . A A . 2 GLN OE1 1 1
2 4454 1 1 3 LYS C C -27.257 -22.912 17.360 1.00 . A A . 3 LYS C 1 1
2 4455 1 1 3 LYS CA C -26.901 -23.032 15.881 1.00 . A A . 3 LYS CA 1 1
2 4456 1 1 3 LYS CB C -25.369 -23.004 15.783 1.00 . A A . 3 LYS CB 1 1
2 4457 1 1 3 LYS CD C -25.001 -24.735 13.899 1.00 . A A . 3 LYS CD 1 1
2 4458 1 1 3 LYS CE C -24.084 -25.058 12.707 1.00 . A A . 3 LYS CE 1 1
2 4459 1 1 3 LYS CG C -24.722 -23.323 14.432 1.00 . A A . 3 LYS CG 1 1
2 4460 1 1 3 LYS H H -27.679 -21.089 15.846 1.00 . A A . 3 LYS H 1 1
2 4461 1 1 3 LYS HA H -27.300 -23.955 15.462 1.00 . A A . 3 LYS HA 1 1
2 4462 1 1 3 LYS HB2 H -25.029 -22.018 16.094 1.00 . A A . 3 LYS HB2 1 1
2 4463 1 1 3 LYS HB3 H -24.977 -23.716 16.509 1.00 . A A . 3 LYS HB3 1 1
2 4464 1 1 3 LYS HD2 H -24.853 -25.472 14.689 1.00 . A A . 3 LYS HD2 1 1
2 4465 1 1 3 LYS HD3 H -26.037 -24.785 13.564 1.00 . A A . 3 LYS HD3 1 1
2 4466 1 1 3 LYS HE2 H -24.678 -25.593 11.963 1.00 . A A . 3 LYS HE2 1 1
2 4467 1 1 3 LYS HE3 H -23.732 -24.130 12.253 1.00 . A A . 3 LYS HE3 1 1
2 4468 1 1 3 LYS HG2 H -25.025 -22.583 13.691 1.00 . A A . 3 LYS HG2 1 1
2 4469 1 1 3 LYS HG3 H -23.652 -23.238 14.597 1.00 . A A . 3 LYS HG3 1 1
2 4470 1 1 3 LYS HZ1 H -22.351 -25.560 13.812 1.00 . A A . 3 LYS HZ1 1 1
2 4471 1 1 3 LYS HZ2 H -22.359 -26.077 12.237 1.00 . A A . 3 LYS HZ2 1 1
2 4472 1 1 3 LYS HZ3 H -23.253 -26.852 13.317 1.00 . A A . 3 LYS HZ3 1 1
2 4473 1 1 3 LYS N N -27.531 -21.881 15.241 1.00 . A A . 3 LYS N 1 1
2 4474 1 1 3 LYS NZ N -22.929 -25.920 13.057 1.00 . A A . 3 LYS NZ 1 1
2 4475 1 1 3 LYS O O -27.234 -21.801 17.902 1.00 . A A . 3 LYS O 1 1
2 4476 1 1 4 VAL C C -26.950 -24.952 20.118 1.00 . A A . 4 VAL C 1 1
2 4477 1 1 4 VAL CA C -27.950 -24.031 19.431 1.00 . A A . 4 VAL CA 1 1
2 4478 1 1 4 VAL CB C -29.432 -24.406 19.669 1.00 . A A . 4 VAL CB 1 1
2 4479 1 1 4 VAL CG1 C -29.824 -24.214 21.143 1.00 . A A . 4 VAL CG1 1 1
2 4480 1 1 4 VAL CG2 C -30.386 -23.541 18.831 1.00 . A A . 4 VAL CG2 1 1
2 4481 1 1 4 VAL H H -27.595 -24.910 17.546 1.00 . A A . 4 VAL H 1 1
2 4482 1 1 4 VAL HA H -27.800 -23.033 19.836 1.00 . A A . 4 VAL HA 1 1
2 4483 1 1 4 VAL HB H -29.594 -25.448 19.404 1.00 . A A . 4 VAL HB 1 1
2 4484 1 1 4 VAL HG11 H -30.890 -24.383 21.269 1.00 . A A . 4 VAL HG11 1 1
2 4485 1 1 4 VAL HG12 H -29.295 -24.933 21.769 1.00 . A A . 4 VAL HG12 1 1
2 4486 1 1 4 VAL HG13 H -29.588 -23.203 21.475 1.00 . A A . 4 VAL HG13 1 1
2 4487 1 1 4 VAL HG21 H -31.421 -23.799 19.052 1.00 . A A . 4 VAL HG21 1 1
2 4488 1 1 4 VAL HG22 H -30.228 -22.487 19.062 1.00 . A A . 4 VAL HG22 1 1
2 4489 1 1 4 VAL HG23 H -30.213 -23.710 17.769 1.00 . A A . 4 VAL HG23 1 1
2 4490 1 1 4 VAL N N -27.600 -24.015 18.012 1.00 . A A . 4 VAL N 1 1
2 4491 1 1 4 VAL O O -26.446 -25.894 19.507 1.00 . A A . 4 VAL O 1 1
2 4492 1 1 5 GLU C C -26.352 -26.490 22.932 1.00 . A A . 5 GLU C 1 1
2 4493 1 1 5 GLU CA C -25.648 -25.402 22.133 1.00 . A A . 5 GLU CA 1 1
2 4494 1 1 5 GLU CB C -24.860 -24.461 23.058 1.00 . A A . 5 GLU CB 1 1
2 4495 1 1 5 GLU CD C -22.606 -24.708 21.956 1.00 . A A . 5 GLU CD 1 1
2 4496 1 1 5 GLU CG C -23.755 -23.757 22.269 1.00 . A A . 5 GLU CG 1 1
2 4497 1 1 5 GLU H H -27.037 -23.844 21.824 1.00 . A A . 5 GLU H 1 1
2 4498 1 1 5 GLU HA H -24.960 -25.900 21.448 1.00 . A A . 5 GLU HA 1 1
2 4499 1 1 5 GLU HB2 H -25.539 -23.719 23.480 1.00 . A A . 5 GLU HB2 1 1
2 4500 1 1 5 GLU HB3 H -24.405 -25.019 23.878 1.00 . A A . 5 GLU HB3 1 1
2 4501 1 1 5 GLU HG2 H -24.172 -23.384 21.337 1.00 . A A . 5 GLU HG2 1 1
2 4502 1 1 5 GLU HG3 H -23.378 -22.915 22.847 1.00 . A A . 5 GLU HG3 1 1
2 4503 1 1 5 GLU N N -26.595 -24.623 21.357 1.00 . A A . 5 GLU N 1 1
2 4504 1 1 5 GLU O O -27.562 -26.463 23.167 1.00 . A A . 5 GLU O 1 1
2 4505 1 1 5 GLU OE1 O -21.696 -24.849 22.814 1.00 . A A . 5 GLU OE1 1 1
2 4506 1 1 5 GLU OE2 O -22.587 -25.311 20.867 1.00 . A A . 5 GLU OE2 1 1
2 4507 1 1 6 ALA C C -25.939 -28.237 25.628 1.00 . A A . 6 ALA C 1 1
2 4508 1 1 6 ALA CA C -26.007 -28.592 24.140 1.00 . A A . 6 ALA CA 1 1
2 4509 1 1 6 ALA CB C -25.168 -29.828 23.796 1.00 . A A . 6 ALA CB 1 1
2 4510 1 1 6 ALA H H -24.575 -27.370 23.107 1.00 . A A . 6 ALA H 1 1
2 4511 1 1 6 ALA HA H -27.045 -28.807 23.881 1.00 . A A . 6 ALA HA 1 1
2 4512 1 1 6 ALA HB1 H -25.295 -30.084 22.745 1.00 . A A . 6 ALA HB1 1 1
2 4513 1 1 6 ALA HB2 H -24.112 -29.642 24.001 1.00 . A A . 6 ALA HB2 1 1
2 4514 1 1 6 ALA HB3 H -25.506 -30.669 24.401 1.00 . A A . 6 ALA HB3 1 1
2 4515 1 1 6 ALA N N -25.549 -27.460 23.356 1.00 . A A . 6 ALA N 1 1
2 4516 1 1 6 ALA O O -24.898 -28.437 26.260 1.00 . A A . 6 ALA O 1 1
2 4517 1 1 7 GLY C C -27.153 -28.591 28.423 1.00 . A A . 7 GLY C 1 1
2 4518 1 1 7 GLY CA C -27.096 -27.312 27.591 1.00 . A A . 7 GLY CA 1 1
2 4519 1 1 7 GLY H H -27.835 -27.536 25.612 1.00 . A A . 7 GLY H 1 1
2 4520 1 1 7 GLY HA2 H -26.228 -26.712 27.869 1.00 . A A . 7 GLY HA2 1 1
2 4521 1 1 7 GLY HA3 H -28.001 -26.728 27.766 1.00 . A A . 7 GLY HA3 1 1
2 4522 1 1 7 GLY N N -27.015 -27.681 26.183 1.00 . A A . 7 GLY N 1 1
2 4523 1 1 7 GLY O O -28.183 -29.265 28.427 1.00 . A A . 7 GLY O 1 1
2 4524 1 1 8 GLY C C -24.404 -30.300 30.255 1.00 . A A . 8 GLY C 1 1
2 4525 1 1 8 GLY CA C -25.884 -30.141 29.899 1.00 . A A . 8 GLY CA 1 1
2 4526 1 1 8 GLY H H -25.227 -28.368 29.023 1.00 . A A . 8 GLY H 1 1
2 4527 1 1 8 GLY HA2 H -26.479 -30.033 30.804 1.00 . A A . 8 GLY HA2 1 1
2 4528 1 1 8 GLY HA3 H -26.226 -31.028 29.369 1.00 . A A . 8 GLY HA3 1 1
2 4529 1 1 8 GLY N N -26.046 -28.958 29.064 1.00 . A A . 8 GLY N 1 1
2 4530 1 1 8 GLY O O -23.579 -29.471 29.841 1.00 . A A . 8 GLY O 1 1
2 4531 1 1 9 GLY C C -21.740 -31.903 30.181 1.00 . A A . 9 GLY C 1 1
2 4532 1 1 9 GLY CA C -22.649 -31.599 31.367 1.00 . A A . 9 GLY CA 1 1
2 4533 1 1 9 GLY H H -24.740 -32.018 31.291 1.00 . A A . 9 GLY H 1 1
2 4534 1 1 9 GLY HA2 H -22.276 -30.706 31.867 1.00 . A A . 9 GLY HA2 1 1
2 4535 1 1 9 GLY HA3 H -22.608 -32.422 32.075 1.00 . A A . 9 GLY HA3 1 1
2 4536 1 1 9 GLY N N -24.034 -31.360 30.973 1.00 . A A . 9 GLY N 1 1
2 4537 1 1 9 GLY O O -22.190 -32.287 29.100 1.00 . A A . 9 GLY O 1 1
2 4538 1 1 10 ALA C C -18.822 -33.405 29.418 1.00 . A A . 10 ALA C 1 1
2 4539 1 1 10 ALA CA C -19.408 -31.984 29.383 1.00 . A A . 10 ALA CA 1 1
2 4540 1 1 10 ALA CB C -18.334 -30.901 29.504 1.00 . A A . 10 ALA CB 1 1
2 4541 1 1 10 ALA H H -20.142 -31.444 31.324 1.00 . A A . 10 ALA H 1 1
2 4542 1 1 10 ALA HA H -19.865 -31.861 28.401 1.00 . A A . 10 ALA HA 1 1
2 4543 1 1 10 ALA HB1 H -18.790 -29.919 29.389 1.00 . A A . 10 ALA HB1 1 1
2 4544 1 1 10 ALA HB2 H -17.847 -30.958 30.474 1.00 . A A . 10 ALA HB2 1 1
2 4545 1 1 10 ALA HB3 H -17.595 -31.028 28.715 1.00 . A A . 10 ALA HB3 1 1
2 4546 1 1 10 ALA N N -20.433 -31.757 30.406 1.00 . A A . 10 ALA N 1 1
2 4547 1 1 10 ALA O O -17.885 -33.704 28.674 1.00 . A A . 10 ALA O 1 1
2 4548 1 1 11 GLY C C -19.615 -36.490 29.454 1.00 . A A . 11 GLY C 1 1
2 4549 1 1 11 GLY CA C -18.840 -35.634 30.447 1.00 . A A . 11 GLY CA 1 1
2 4550 1 1 11 GLY H H -20.063 -33.964 30.907 1.00 . A A . 11 GLY H 1 1
2 4551 1 1 11 GLY HA2 H -17.782 -35.709 30.215 1.00 . A A . 11 GLY HA2 1 1
2 4552 1 1 11 GLY HA3 H -19.024 -35.992 31.461 1.00 . A A . 11 GLY HA3 1 1
2 4553 1 1 11 GLY N N -19.291 -34.255 30.332 1.00 . A A . 11 GLY N 1 1
2 4554 1 1 11 GLY O O -20.646 -36.048 28.956 1.00 . A A . 11 GLY O 1 1
2 4555 1 1 12 GLY C C -19.005 -38.835 27.002 1.00 . A A . 12 GLY C 1 1
2 4556 1 1 12 GLY CA C -19.780 -38.661 28.300 1.00 . A A . 12 GLY CA 1 1
2 4557 1 1 12 GLY H H -18.292 -38.010 29.653 1.00 . A A . 12 GLY H 1 1
2 4558 1 1 12 GLY HA2 H -19.839 -39.627 28.796 1.00 . A A . 12 GLY HA2 1 1
2 4559 1 1 12 GLY HA3 H -20.788 -38.335 28.061 1.00 . A A . 12 GLY HA3 1 1
2 4560 1 1 12 GLY N N -19.151 -37.717 29.214 1.00 . A A . 12 GLY N 1 1
2 4561 1 1 12 GLY O O -17.965 -38.209 26.785 1.00 . A A . 12 GLY O 1 1
2 4562 1 1 13 ALA C C -19.435 -39.116 23.884 1.00 . A A . 13 ALA C 1 1
2 4563 1 1 13 ALA CA C -18.874 -40.101 24.897 1.00 . A A . 13 ALA CA 1 1
2 4564 1 1 13 ALA CB C -19.236 -41.546 24.537 1.00 . A A . 13 ALA CB 1 1
2 4565 1 1 13 ALA H H -20.339 -40.249 26.385 1.00 . A A . 13 ALA H 1 1
2 4566 1 1 13 ALA HA H -17.790 -39.998 24.957 1.00 . A A . 13 ALA HA 1 1
2 4567 1 1 13 ALA HB1 H -18.797 -41.808 23.575 1.00 . A A . 13 ALA HB1 1 1
2 4568 1 1 13 ALA HB2 H -18.861 -42.227 25.300 1.00 . A A . 13 ALA HB2 1 1
2 4569 1 1 13 ALA HB3 H -20.314 -41.654 24.472 1.00 . A A . 13 ALA HB3 1 1
2 4570 1 1 13 ALA N N -19.471 -39.774 26.178 1.00 . A A . 13 ALA N 1 1
2 4571 1 1 13 ALA O O -20.641 -38.883 23.873 1.00 . A A . 13 ALA O 1 1
2 4572 1 1 14 SER C C -19.846 -38.268 20.970 1.00 . A A . 14 SER C 1 1
2 4573 1 1 14 SER CA C -19.099 -37.540 22.091 1.00 . A A . 14 SER CA 1 1
2 4574 1 1 14 SER CB C -17.932 -36.695 21.592 1.00 . A A . 14 SER CB 1 1
2 4575 1 1 14 SER H H -17.603 -38.672 23.054 1.00 . A A . 14 SER H 1 1
2 4576 1 1 14 SER HA H -19.794 -36.872 22.586 1.00 . A A . 14 SER HA 1 1
2 4577 1 1 14 SER HB2 H -18.277 -36.076 20.765 1.00 . A A . 14 SER HB2 1 1
2 4578 1 1 14 SER HB3 H -17.599 -36.037 22.395 1.00 . A A . 14 SER HB3 1 1
2 4579 1 1 14 SER HG H -16.457 -37.050 20.414 1.00 . A A . 14 SER HG 1 1
2 4580 1 1 14 SER N N -18.601 -38.491 23.065 1.00 . A A . 14 SER N 1 1
2 4581 1 1 14 SER O O -19.298 -39.212 20.394 1.00 . A A . 14 SER O 1 1
2 4582 1 1 14 SER OG O -16.838 -37.495 21.190 1.00 . A A . 14 SER OG 1 1
2 4583 1 1 15 TRP C C -22.269 -37.471 18.496 1.00 . A A . 15 TRP C 1 1
2 4584 1 1 15 TRP CA C -21.862 -38.475 19.583 1.00 . A A . 15 TRP CA 1 1
2 4585 1 1 15 TRP CB C -23.051 -39.241 20.165 1.00 . A A . 15 TRP CB 1 1
2 4586 1 1 15 TRP CD1 C -22.713 -40.529 22.311 1.00 . A A . 15 TRP CD1 1 1
2 4587 1 1 15 TRP CD2 C -22.208 -41.755 20.507 1.00 . A A . 15 TRP CD2 1 1
2 4588 1 1 15 TRP CE2 C -21.964 -42.578 21.648 1.00 . A A . 15 TRP CE2 1 1
2 4589 1 1 15 TRP CE3 C -21.961 -42.330 19.243 1.00 . A A . 15 TRP CE3 1 1
2 4590 1 1 15 TRP CG C -22.686 -40.453 20.967 1.00 . A A . 15 TRP CG 1 1
2 4591 1 1 15 TRP CH2 C -21.298 -44.451 20.264 1.00 . A A . 15 TRP CH2 1 1
2 4592 1 1 15 TRP CZ2 C -21.510 -43.903 21.540 1.00 . A A . 15 TRP CZ2 1 1
2 4593 1 1 15 TRP CZ3 C -21.513 -43.660 19.122 1.00 . A A . 15 TRP CZ3 1 1
2 4594 1 1 15 TRP H H -21.522 -37.074 21.159 1.00 . A A . 15 TRP H 1 1
2 4595 1 1 15 TRP HA H -21.241 -39.211 19.070 1.00 . A A . 15 TRP HA 1 1
2 4596 1 1 15 TRP HB2 H -23.653 -38.564 20.773 1.00 . A A . 15 TRP HB2 1 1
2 4597 1 1 15 TRP HB3 H -23.669 -39.584 19.340 1.00 . A A . 15 TRP HB3 1 1
2 4598 1 1 15 TRP HD1 H -22.974 -39.721 22.979 1.00 . A A . 15 TRP HD1 1 1
2 4599 1 1 15 TRP HE1 H -22.203 -41.977 23.708 1.00 . A A . 15 TRP HE1 1 1
2 4600 1 1 15 TRP HE3 H -22.136 -41.740 18.354 1.00 . A A . 15 TRP HE3 1 1
2 4601 1 1 15 TRP HH2 H -20.998 -45.486 20.151 1.00 . A A . 15 TRP HH2 1 1
2 4602 1 1 15 TRP HZ2 H -21.350 -44.501 22.426 1.00 . A A . 15 TRP HZ2 1 1
2 4603 1 1 15 TRP HZ3 H -21.350 -44.076 18.138 1.00 . A A . 15 TRP HZ3 1 1
2 4604 1 1 15 TRP N N -21.081 -37.852 20.658 1.00 . A A . 15 TRP N 1 1
2 4605 1 1 15 TRP NE1 N -22.301 -41.777 22.718 1.00 . A A . 15 TRP NE1 1 1
2 4606 1 1 15 TRP O O -23.043 -37.810 17.597 1.00 . A A . 15 TRP O 1 1
2 4607 1 1 16 ASP C C -21.505 -35.629 16.253 1.00 . A A . 16 ASP C 1 1
2 4608 1 1 16 ASP CA C -22.122 -35.202 17.581 1.00 . A A . 16 ASP CA 1 1
2 4609 1 1 16 ASP CB C -21.579 -33.834 17.997 1.00 . A A . 16 ASP CB 1 1
2 4610 1 1 16 ASP CG C -21.831 -32.766 16.924 1.00 . A A . 16 ASP CG 1 1
2 4611 1 1 16 ASP H H -21.176 -35.998 19.330 1.00 . A A . 16 ASP H 1 1
2 4612 1 1 16 ASP HA H -23.205 -35.132 17.466 1.00 . A A . 16 ASP HA 1 1
2 4613 1 1 16 ASP HB2 H -22.064 -33.529 18.925 1.00 . A A . 16 ASP HB2 1 1
2 4614 1 1 16 ASP HB3 H -20.507 -33.915 18.179 1.00 . A A . 16 ASP HB3 1 1
2 4615 1 1 16 ASP N N -21.810 -36.220 18.580 1.00 . A A . 16 ASP N 1 1
2 4616 1 1 16 ASP O O -20.349 -36.067 16.211 1.00 . A A . 16 ASP O 1 1
2 4617 1 1 16 ASP OD1 O -22.809 -32.869 16.162 1.00 . A A . 16 ASP OD1 1 1
2 4618 1 1 16 ASP OD2 O -21.034 -31.801 16.894 1.00 . A A . 16 ASP OD2 1 1
2 4619 1 1 17 ASP C C -21.925 -37.341 13.609 1.00 . A A . 17 ASP C 1 1
2 4620 1 1 17 ASP CA C -21.952 -35.823 13.796 1.00 . A A . 17 ASP CA 1 1
2 4621 1 1 17 ASP CB C -20.668 -35.140 13.276 1.00 . A A . 17 ASP CB 1 1
2 4622 1 1 17 ASP CG C -20.713 -33.615 13.331 1.00 . A A . 17 ASP CG 1 1
2 4623 1 1 17 ASP H H -23.210 -35.117 15.327 1.00 . A A . 17 ASP H 1 1
2 4624 1 1 17 ASP HA H -22.774 -35.448 13.184 1.00 . A A . 17 ASP HA 1 1
2 4625 1 1 17 ASP HB2 H -19.801 -35.505 13.822 1.00 . A A . 17 ASP HB2 1 1
2 4626 1 1 17 ASP HB3 H -20.513 -35.420 12.236 1.00 . A A . 17 ASP HB3 1 1
2 4627 1 1 17 ASP N N -22.273 -35.485 15.178 1.00 . A A . 17 ASP N 1 1
2 4628 1 1 17 ASP O O -21.411 -37.812 12.591 1.00 . A A . 17 ASP O 1 1
2 4629 1 1 17 ASP OD1 O -21.651 -33.012 12.746 1.00 . A A . 17 ASP OD1 1 1
2 4630 1 1 17 ASP OD2 O -19.780 -33.011 13.903 1.00 . A A . 17 ASP OD2 1 1
2 4631 1 1 18 GLY C C -23.306 -39.999 13.318 1.00 . A A . 18 GLY C 1 1
2 4632 1 1 18 GLY CA C -22.458 -39.569 14.514 1.00 . A A . 18 GLY CA 1 1
2 4633 1 1 18 GLY H H -22.826 -37.673 15.396 1.00 . A A . 18 GLY H 1 1
2 4634 1 1 18 GLY HA2 H -21.443 -39.947 14.399 1.00 . A A . 18 GLY HA2 1 1
2 4635 1 1 18 GLY HA3 H -22.896 -39.965 15.430 1.00 . A A . 18 GLY HA3 1 1
2 4636 1 1 18 GLY N N -22.414 -38.117 14.585 1.00 . A A . 18 GLY N 1 1
2 4637 1 1 18 GLY O O -24.175 -39.249 12.870 1.00 . A A . 18 GLY O 1 1
2 4638 1 1 19 VAL C C -25.273 -41.960 11.961 1.00 . A A . 19 VAL C 1 1
2 4639 1 1 19 VAL CA C -23.781 -41.745 11.659 1.00 . A A . 19 VAL CA 1 1
2 4640 1 1 19 VAL CB C -23.041 -42.985 11.115 1.00 . A A . 19 VAL CB 1 1
2 4641 1 1 19 VAL CG1 C -21.681 -42.547 10.540 1.00 . A A . 19 VAL CG1 1 1
2 4642 1 1 19 VAL CG2 C -22.788 -44.083 12.163 1.00 . A A . 19 VAL CG2 1 1
2 4643 1 1 19 VAL H H -22.347 -41.772 13.225 1.00 . A A . 19 VAL H 1 1
2 4644 1 1 19 VAL HA H -23.722 -40.995 10.871 1.00 . A A . 19 VAL HA 1 1
2 4645 1 1 19 VAL HB H -23.633 -43.409 10.303 1.00 . A A . 19 VAL HB 1 1
2 4646 1 1 19 VAL HG11 H -21.835 -41.777 9.783 1.00 . A A . 19 VAL HG11 1 1
2 4647 1 1 19 VAL HG12 H -21.030 -42.151 11.319 1.00 . A A . 19 VAL HG12 1 1
2 4648 1 1 19 VAL HG13 H -21.187 -43.390 10.063 1.00 . A A . 19 VAL HG13 1 1
2 4649 1 1 19 VAL HG21 H -22.316 -44.939 11.681 1.00 . A A . 19 VAL HG21 1 1
2 4650 1 1 19 VAL HG22 H -22.134 -43.719 12.954 1.00 . A A . 19 VAL HG22 1 1
2 4651 1 1 19 VAL HG23 H -23.727 -44.417 12.598 1.00 . A A . 19 VAL HG23 1 1
2 4652 1 1 19 VAL N N -23.070 -41.204 12.812 1.00 . A A . 19 VAL N 1 1
2 4653 1 1 19 VAL O O -25.630 -42.738 12.856 1.00 . A A . 19 VAL O 1 1
2 4654 1 1 20 HIS C C -28.171 -41.115 9.917 1.00 . A A . 20 HIS C 1 1
2 4655 1 1 20 HIS CA C -27.601 -41.280 11.333 1.00 . A A . 20 HIS CA 1 1
2 4656 1 1 20 HIS CB C -28.113 -40.190 12.296 1.00 . A A . 20 HIS CB 1 1
2 4657 1 1 20 HIS CD2 C -28.292 -37.902 11.117 1.00 . A A . 20 HIS CD2 1 1
2 4658 1 1 20 HIS CE1 C -26.600 -36.851 12.061 1.00 . A A . 20 HIS CE1 1 1
2 4659 1 1 20 HIS CG C -27.689 -38.767 11.990 1.00 . A A . 20 HIS CG 1 1
2 4660 1 1 20 HIS H H -25.781 -40.620 10.528 1.00 . A A . 20 HIS H 1 1
2 4661 1 1 20 HIS HA H -27.907 -42.253 11.716 1.00 . A A . 20 HIS HA 1 1
2 4662 1 1 20 HIS HB2 H -29.203 -40.226 12.316 1.00 . A A . 20 HIS HB2 1 1
2 4663 1 1 20 HIS HB3 H -27.774 -40.434 13.301 1.00 . A A . 20 HIS HB3 1 1
2 4664 1 1 20 HIS HD1 H -25.914 -38.494 13.167 1.00 . A A . 20 HIS HD1 1 1
2 4665 1 1 20 HIS HD2 H -29.141 -38.127 10.486 1.00 . A A . 20 HIS HD2 1 1
2 4666 1 1 20 HIS HE1 H -25.849 -36.109 12.304 1.00 . A A . 20 HIS HE1 1 1
2 4667 1 1 20 HIS N N -26.144 -41.246 11.247 1.00 . A A . 20 HIS N 1 1
2 4668 1 1 20 HIS ND1 N -26.644 -38.089 12.579 1.00 . A A . 20 HIS ND1 1 1
2 4669 1 1 20 HIS NE2 N -27.611 -36.678 11.191 1.00 . A A . 20 HIS NE2 1 1
2 4670 1 1 20 HIS O O -27.424 -40.792 8.993 1.00 . A A . 20 HIS O 1 1
2 4671 1 1 21 ASP C C -31.574 -40.654 8.478 1.00 . A A . 21 ASP C 1 1
2 4672 1 1 21 ASP CA C -30.133 -41.171 8.400 1.00 . A A . 21 ASP CA 1 1
2 4673 1 1 21 ASP CB C -30.134 -42.523 7.672 1.00 . A A . 21 ASP CB 1 1
2 4674 1 1 21 ASP CG C -30.444 -42.375 6.180 1.00 . A A . 21 ASP CG 1 1
2 4675 1 1 21 ASP H H -30.044 -41.579 10.510 1.00 . A A . 21 ASP H 1 1
2 4676 1 1 21 ASP HA H -29.566 -40.465 7.793 1.00 . A A . 21 ASP HA 1 1
2 4677 1 1 21 ASP HB2 H -29.153 -42.985 7.764 1.00 . A A . 21 ASP HB2 1 1
2 4678 1 1 21 ASP HB3 H -30.861 -43.187 8.142 1.00 . A A . 21 ASP HB3 1 1
2 4679 1 1 21 ASP N N -29.481 -41.309 9.720 1.00 . A A . 21 ASP N 1 1
2 4680 1 1 21 ASP O O -32.173 -40.287 7.466 1.00 . A A . 21 ASP O 1 1
2 4681 1 1 21 ASP OD1 O -29.803 -41.558 5.493 1.00 . A A . 21 ASP OD1 1 1
2 4682 1 1 21 ASP OD2 O -31.219 -43.212 5.652 1.00 . A A . 21 ASP OD2 1 1
2 4683 1 1 22 GLY C C -33.908 -40.701 11.321 1.00 . A A . 22 GLY C 1 1
2 4684 1 1 22 GLY CA C -33.501 -40.158 9.955 1.00 . A A . 22 GLY CA 1 1
2 4685 1 1 22 GLY H H -31.658 -40.910 10.504 1.00 . A A . 22 GLY H 1 1
2 4686 1 1 22 GLY HA2 H -33.509 -39.069 9.972 1.00 . A A . 22 GLY HA2 1 1
2 4687 1 1 22 GLY HA3 H -34.185 -40.526 9.188 1.00 . A A . 22 GLY HA3 1 1
2 4688 1 1 22 GLY N N -32.151 -40.610 9.677 1.00 . A A . 22 GLY N 1 1
2 4689 1 1 22 GLY O O -33.183 -41.512 11.899 1.00 . A A . 22 GLY O 1 1
2 4690 1 1 23 VAL C C -37.080 -40.963 13.028 1.00 . A A . 23 VAL C 1 1
2 4691 1 1 23 VAL CA C -35.569 -40.715 13.149 1.00 . A A . 23 VAL CA 1 1
2 4692 1 1 23 VAL CB C -35.206 -39.658 14.228 1.00 . A A . 23 VAL CB 1 1
2 4693 1 1 23 VAL CG1 C -35.759 -39.992 15.624 1.00 . A A . 23 VAL CG1 1 1
2 4694 1 1 23 VAL CG2 C -33.686 -39.477 14.375 1.00 . A A . 23 VAL CG2 1 1
2 4695 1 1 23 VAL H H -35.633 -39.615 11.341 1.00 . A A . 23 VAL H 1 1
2 4696 1 1 23 VAL HA H -35.091 -41.656 13.420 1.00 . A A . 23 VAL HA 1 1
2 4697 1 1 23 VAL HB H -35.618 -38.698 13.924 1.00 . A A . 23 VAL HB 1 1
2 4698 1 1 23 VAL HG11 H -35.396 -39.268 16.355 1.00 . A A . 23 VAL HG11 1 1
2 4699 1 1 23 VAL HG12 H -36.848 -39.928 15.626 1.00 . A A . 23 VAL HG12 1 1
2 4700 1 1 23 VAL HG13 H -35.450 -40.992 15.928 1.00 . A A . 23 VAL HG13 1 1
2 4701 1 1 23 VAL HG21 H -33.472 -38.727 15.134 1.00 . A A . 23 VAL HG21 1 1
2 4702 1 1 23 VAL HG22 H -33.216 -40.422 14.649 1.00 . A A . 23 VAL HG22 1 1
2 4703 1 1 23 VAL HG23 H -33.251 -39.123 13.443 1.00 . A A . 23 VAL HG23 1 1
2 4704 1 1 23 VAL N N -35.061 -40.280 11.845 1.00 . A A . 23 VAL N 1 1
2 4705 1 1 23 VAL O O -37.758 -40.341 12.202 1.00 . A A . 23 VAL O 1 1
2 4706 1 1 24 ARG C C -39.563 -42.152 15.354 1.00 . A A . 24 ARG C 1 1
2 4707 1 1 24 ARG CA C -39.041 -42.213 13.936 1.00 . A A . 24 ARG CA 1 1
2 4708 1 1 24 ARG CB C -39.231 -43.628 13.380 1.00 . A A . 24 ARG CB 1 1
2 4709 1 1 24 ARG CD C -40.615 -43.034 11.341 1.00 . A A . 24 ARG CD 1 1
2 4710 1 1 24 ARG CG C -39.312 -43.648 11.861 1.00 . A A . 24 ARG CG 1 1
2 4711 1 1 24 ARG CZ C -41.285 -44.451 9.390 1.00 . A A . 24 ARG CZ 1 1
2 4712 1 1 24 ARG H H -36.987 -42.305 14.509 1.00 . A A . 24 ARG H 1 1
2 4713 1 1 24 ARG HA H -39.647 -41.514 13.368 1.00 . A A . 24 ARG HA 1 1
2 4714 1 1 24 ARG HB2 H -38.403 -44.262 13.692 1.00 . A A . 24 ARG HB2 1 1
2 4715 1 1 24 ARG HB3 H -40.144 -44.064 13.782 1.00 . A A . 24 ARG HB3 1 1
2 4716 1 1 24 ARG HD2 H -41.432 -43.466 11.908 1.00 . A A . 24 ARG HD2 1 1
2 4717 1 1 24 ARG HD3 H -40.614 -41.956 11.497 1.00 . A A . 24 ARG HD3 1 1
2 4718 1 1 24 ARG HE H -40.505 -42.592 9.269 1.00 . A A . 24 ARG HE 1 1
2 4719 1 1 24 ARG HG2 H -38.457 -43.113 11.450 1.00 . A A . 24 ARG HG2 1 1
2 4720 1 1 24 ARG HG3 H -39.277 -44.691 11.554 1.00 . A A . 24 ARG HG3 1 1
2 4721 1 1 24 ARG HH11 H -41.735 -45.371 11.177 1.00 . A A . 24 ARG HH11 1 1
2 4722 1 1 24 ARG HH12 H -41.998 -46.352 9.776 1.00 . A A . 24 ARG HH12 1 1
2 4723 1 1 24 ARG HH21 H -40.918 -43.839 7.475 1.00 . A A . 24 ARG HH21 1 1
2 4724 1 1 24 ARG HH22 H -41.679 -45.394 7.605 1.00 . A A . 24 ARG HH22 1 1
2 4725 1 1 24 ARG N N -37.623 -41.840 13.876 1.00 . A A . 24 ARG N 1 1
2 4726 1 1 24 ARG NE N -40.813 -43.314 9.913 1.00 . A A . 24 ARG NE 1 1
2 4727 1 1 24 ARG NH1 N -41.712 -45.452 10.160 1.00 . A A . 24 ARG NH1 1 1
2 4728 1 1 24 ARG NH2 N -41.312 -44.563 8.072 1.00 . A A . 24 ARG NH2 1 1
2 4729 1 1 24 ARG O O -40.598 -41.535 15.612 1.00 . A A . 24 ARG O 1 1
2 4730 1 1 25 LYS C C -38.020 -42.419 18.482 1.00 . A A . 25 LYS C 1 1
2 4731 1 1 25 LYS CA C -39.224 -42.854 17.673 1.00 . A A . 25 LYS CA 1 1
2 4732 1 1 25 LYS CB C -39.684 -44.251 18.111 1.00 . A A . 25 LYS CB 1 1
2 4733 1 1 25 LYS CD C -41.475 -46.037 18.029 1.00 . A A . 25 LYS CD 1 1
2 4734 1 1 25 LYS CE C -40.570 -47.279 17.986 1.00 . A A . 25 LYS CE 1 1
2 4735 1 1 25 LYS CG C -40.896 -44.786 17.337 1.00 . A A . 25 LYS CG 1 1
2 4736 1 1 25 LYS H H -38.022 -43.306 16.014 1.00 . A A . 25 LYS H 1 1
2 4737 1 1 25 LYS HA H -40.031 -42.145 17.857 1.00 . A A . 25 LYS HA 1 1
2 4738 1 1 25 LYS HB2 H -38.856 -44.945 18.004 1.00 . A A . 25 LYS HB2 1 1
2 4739 1 1 25 LYS HB3 H -39.946 -44.198 19.169 1.00 . A A . 25 LYS HB3 1 1
2 4740 1 1 25 LYS HD2 H -41.661 -45.788 19.074 1.00 . A A . 25 LYS HD2 1 1
2 4741 1 1 25 LYS HD3 H -42.439 -46.286 17.593 1.00 . A A . 25 LYS HD3 1 1
2 4742 1 1 25 LYS HE2 H -39.545 -46.985 18.225 1.00 . A A . 25 LYS HE2 1 1
2 4743 1 1 25 LYS HE3 H -40.899 -47.975 18.759 1.00 . A A . 25 LYS HE3 1 1
2 4744 1 1 25 LYS HG2 H -41.661 -44.013 17.321 1.00 . A A . 25 LYS HG2 1 1
2 4745 1 1 25 LYS HG3 H -40.617 -44.993 16.303 1.00 . A A . 25 LYS HG3 1 1
2 4746 1 1 25 LYS HZ1 H -39.960 -48.743 16.653 1.00 . A A . 25 LYS HZ1 1 1
2 4747 1 1 25 LYS HZ2 H -40.362 -47.334 15.921 1.00 . A A . 25 LYS HZ2 1 1
2 4748 1 1 25 LYS HZ3 H -41.541 -48.299 16.469 1.00 . A A . 25 LYS HZ3 1 1
2 4749 1 1 25 LYS N N -38.867 -42.819 16.269 1.00 . A A . 25 LYS N 1 1
2 4750 1 1 25 LYS NZ N -40.612 -47.970 16.679 1.00 . A A . 25 LYS NZ 1 1
2 4751 1 1 25 LYS O O -36.889 -42.451 17.986 1.00 . A A . 25 LYS O 1 1
2 4752 1 1 26 VAL C C -37.767 -42.339 21.957 1.00 . A A . 26 VAL C 1 1
2 4753 1 1 26 VAL CA C -37.352 -41.561 20.710 1.00 . A A . 26 VAL CA 1 1
2 4754 1 1 26 VAL CB C -37.464 -40.029 20.863 1.00 . A A . 26 VAL CB 1 1
2 4755 1 1 26 VAL CG1 C -36.477 -39.460 21.888 1.00 . A A . 26 VAL CG1 1 1
2 4756 1 1 26 VAL CG2 C -37.250 -39.292 19.527 1.00 . A A . 26 VAL CG2 1 1
2 4757 1 1 26 VAL H H -39.260 -42.036 20.025 1.00 . A A . 26 VAL H 1 1
2 4758 1 1 26 VAL HA H -36.334 -41.831 20.422 1.00 . A A . 26 VAL HA 1 1
2 4759 1 1 26 VAL HB H -38.468 -39.798 21.211 1.00 . A A . 26 VAL HB 1 1
2 4760 1 1 26 VAL HG11 H -36.648 -38.392 22.018 1.00 . A A . 26 VAL HG11 1 1
2 4761 1 1 26 VAL HG12 H -36.599 -39.955 22.851 1.00 . A A . 26 VAL HG12 1 1
2 4762 1 1 26 VAL HG13 H -35.455 -39.609 21.537 1.00 . A A . 26 VAL HG13 1 1
2 4763 1 1 26 VAL HG21 H -36.286 -39.577 19.104 1.00 . A A . 26 VAL HG21 1 1
2 4764 1 1 26 VAL HG22 H -38.042 -39.540 18.822 1.00 . A A . 26 VAL HG22 1 1
2 4765 1 1 26 VAL HG23 H -37.263 -38.214 19.689 1.00 . A A . 26 VAL HG23 1 1
2 4766 1 1 26 VAL N N -38.293 -42.020 19.713 1.00 . A A . 26 VAL N 1 1
2 4767 1 1 26 VAL O O -38.956 -42.382 22.294 1.00 . A A . 26 VAL O 1 1
2 4768 1 1 27 HIS C C -36.044 -43.290 24.843 1.00 . A A . 27 HIS C 1 1
2 4769 1 1 27 HIS CA C -37.034 -43.786 23.801 1.00 . A A . 27 HIS CA 1 1
2 4770 1 1 27 HIS CB C -36.837 -45.275 23.480 1.00 . A A . 27 HIS CB 1 1
2 4771 1 1 27 HIS CD2 C -37.499 -45.853 21.051 1.00 . A A . 27 HIS CD2 1 1
2 4772 1 1 27 HIS CE1 C -39.527 -46.625 21.404 1.00 . A A . 27 HIS CE1 1 1
2 4773 1 1 27 HIS CG C -37.753 -45.795 22.396 1.00 . A A . 27 HIS CG 1 1
2 4774 1 1 27 HIS H H -35.847 -42.915 22.282 1.00 . A A . 27 HIS H 1 1
2 4775 1 1 27 HIS HA H -38.052 -43.642 24.165 1.00 . A A . 27 HIS HA 1 1
2 4776 1 1 27 HIS HB2 H -35.805 -45.439 23.182 1.00 . A A . 27 HIS HB2 1 1
2 4777 1 1 27 HIS HB3 H -37.009 -45.852 24.389 1.00 . A A . 27 HIS HB3 1 1
2 4778 1 1 27 HIS HD1 H -39.495 -46.318 23.499 1.00 . A A . 27 HIS HD1 1 1
2 4779 1 1 27 HIS HD2 H -36.590 -45.537 20.558 1.00 . A A . 27 HIS HD2 1 1
2 4780 1 1 27 HIS HE1 H -40.520 -47.029 21.249 1.00 . A A . 27 HIS HE1 1 1
2 4781 1 1 27 HIS N N -36.810 -42.992 22.606 1.00 . A A . 27 HIS N 1 1
2 4782 1 1 27 HIS ND1 N -39.022 -46.277 22.597 1.00 . A A . 27 HIS ND1 1 1
2 4783 1 1 27 HIS NE2 N -38.636 -46.383 20.428 1.00 . A A . 27 HIS NE2 1 1
2 4784 1 1 27 HIS O O -34.836 -43.338 24.603 1.00 . A A . 27 HIS O 1 1
2 4785 1 1 28 VAL C C -36.301 -42.794 28.382 1.00 . A A . 28 VAL C 1 1
2 4786 1 1 28 VAL CA C -35.710 -42.278 27.066 1.00 . A A . 28 VAL CA 1 1
2 4787 1 1 28 VAL CB C -35.662 -40.728 26.968 1.00 . A A . 28 VAL CB 1 1
2 4788 1 1 28 VAL CG1 C -34.674 -40.277 25.883 1.00 . A A . 28 VAL CG1 1 1
2 4789 1 1 28 VAL CG2 C -37.008 -40.038 26.653 1.00 . A A . 28 VAL CG2 1 1
2 4790 1 1 28 VAL H H -37.534 -42.769 26.137 1.00 . A A . 28 VAL H 1 1
2 4791 1 1 28 VAL HA H -34.694 -42.665 26.981 1.00 . A A . 28 VAL HA 1 1
2 4792 1 1 28 VAL HB H -35.310 -40.339 27.921 1.00 . A A . 28 VAL HB 1 1
2 4793 1 1 28 VAL HG11 H -35.003 -40.615 24.902 1.00 . A A . 28 VAL HG11 1 1
2 4794 1 1 28 VAL HG12 H -34.614 -39.190 25.862 1.00 . A A . 28 VAL HG12 1 1
2 4795 1 1 28 VAL HG13 H -33.681 -40.675 26.086 1.00 . A A . 28 VAL HG13 1 1
2 4796 1 1 28 VAL HG21 H -37.769 -40.336 27.373 1.00 . A A . 28 VAL HG21 1 1
2 4797 1 1 28 VAL HG22 H -36.890 -38.957 26.713 1.00 . A A . 28 VAL HG22 1 1
2 4798 1 1 28 VAL HG23 H -37.354 -40.292 25.650 1.00 . A A . 28 VAL HG23 1 1
2 4799 1 1 28 VAL N N -36.536 -42.795 25.980 1.00 . A A . 28 VAL N 1 1
2 4800 1 1 28 VAL O O -37.184 -42.177 28.969 1.00 . A A . 28 VAL O 1 1
2 4801 1 1 29 GLY C C -35.494 -44.055 31.287 1.00 . A A . 29 GLY C 1 1
2 4802 1 1 29 GLY CA C -36.300 -44.540 30.093 1.00 . A A . 29 GLY CA 1 1
2 4803 1 1 29 GLY H H -35.071 -44.422 28.371 1.00 . A A . 29 GLY H 1 1
2 4804 1 1 29 GLY HA2 H -37.350 -44.273 30.231 1.00 . A A . 29 GLY HA2 1 1
2 4805 1 1 29 GLY HA3 H -36.247 -45.633 30.026 1.00 . A A . 29 GLY HA3 1 1
2 4806 1 1 29 GLY N N -35.813 -43.936 28.866 1.00 . A A . 29 GLY N 1 1
2 4807 1 1 29 GLY O O -34.284 -43.826 31.204 1.00 . A A . 29 GLY O 1 1
2 4808 1 1 30 GLN C C -34.693 -44.516 34.254 1.00 . A A . 30 GLN C 1 1
2 4809 1 1 30 GLN CA C -35.628 -43.444 33.671 1.00 . A A . 30 GLN CA 1 1
2 4810 1 1 30 GLN CB C -36.757 -43.039 34.638 1.00 . A A . 30 GLN CB 1 1
2 4811 1 1 30 GLN CD C -38.757 -43.693 36.026 1.00 . A A . 30 GLN CD 1 1
2 4812 1 1 30 GLN CG C -37.739 -44.170 34.994 1.00 . A A . 30 GLN CG 1 1
2 4813 1 1 30 GLN H H -37.184 -44.093 32.384 1.00 . A A . 30 GLN H 1 1
2 4814 1 1 30 GLN HA H -35.034 -42.554 33.476 1.00 . A A . 30 GLN HA 1 1
2 4815 1 1 30 GLN HB2 H -36.311 -42.663 35.561 1.00 . A A . 30 GLN HB2 1 1
2 4816 1 1 30 GLN HB3 H -37.321 -42.218 34.191 1.00 . A A . 30 GLN HB3 1 1
2 4817 1 1 30 GLN HE21 H -40.121 -43.094 34.615 1.00 . A A . 30 GLN HE21 1 1
2 4818 1 1 30 GLN HE22 H -40.537 -42.838 36.296 1.00 . A A . 30 GLN HE22 1 1
2 4819 1 1 30 GLN HG2 H -38.263 -44.505 34.098 1.00 . A A . 30 GLN HG2 1 1
2 4820 1 1 30 GLN HG3 H -37.193 -45.018 35.410 1.00 . A A . 30 GLN HG3 1 1
2 4821 1 1 30 GLN N N -36.199 -43.886 32.407 1.00 . A A . 30 GLN N 1 1
2 4822 1 1 30 GLN NE2 N -39.893 -43.165 35.595 1.00 . A A . 30 GLN NE2 1 1
2 4823 1 1 30 GLN O O -34.602 -45.635 33.753 1.00 . A A . 30 GLN O 1 1
2 4824 1 1 30 GLN OE1 O -38.521 -43.767 37.225 1.00 . A A . 30 GLN OE1 1 1
2 4825 1 1 31 GLY C C -32.792 -44.400 37.397 1.00 . A A . 31 GLY C 1 1
2 4826 1 1 31 GLY CA C -33.104 -45.054 36.064 1.00 . A A . 31 GLY CA 1 1
2 4827 1 1 31 GLY H H -34.111 -43.268 35.763 1.00 . A A . 31 GLY H 1 1
2 4828 1 1 31 GLY HA2 H -33.556 -46.033 36.218 1.00 . A A . 31 GLY HA2 1 1
2 4829 1 1 31 GLY HA3 H -32.174 -45.164 35.504 1.00 . A A . 31 GLY HA3 1 1
2 4830 1 1 31 GLY N N -34.030 -44.191 35.356 1.00 . A A . 31 GLY N 1 1
2 4831 1 1 31 GLY O O -33.290 -43.313 37.699 1.00 . A A . 31 GLY O 1 1
2 4832 1 1 32 GLN C C -30.706 -43.353 39.333 1.00 . A A . 32 GLN C 1 1
2 4833 1 1 32 GLN CA C -31.625 -44.568 39.547 1.00 . A A . 32 GLN CA 1 1
2 4834 1 1 32 GLN CB C -30.922 -45.689 40.334 1.00 . A A . 32 GLN CB 1 1
2 4835 1 1 32 GLN CD C -32.995 -47.071 41.105 1.00 . A A . 32 GLN CD 1 1
2 4836 1 1 32 GLN CG C -31.645 -47.055 40.384 1.00 . A A . 32 GLN CG 1 1
2 4837 1 1 32 GLN H H -31.629 -45.968 37.933 1.00 . A A . 32 GLN H 1 1
2 4838 1 1 32 GLN HA H -32.504 -44.226 40.095 1.00 . A A . 32 GLN HA 1 1
2 4839 1 1 32 GLN HB2 H -29.958 -45.862 39.854 1.00 . A A . 32 GLN HB2 1 1
2 4840 1 1 32 GLN HB3 H -30.743 -45.346 41.354 1.00 . A A . 32 GLN HB3 1 1
2 4841 1 1 32 GLN HE21 H -33.872 -45.698 39.866 1.00 . A A . 32 GLN HE21 1 1
2 4842 1 1 32 GLN HE22 H -34.855 -46.369 41.158 1.00 . A A . 32 GLN HE22 1 1
2 4843 1 1 32 GLN HG2 H -31.780 -47.444 39.375 1.00 . A A . 32 GLN HG2 1 1
2 4844 1 1 32 GLN HG3 H -30.985 -47.755 40.899 1.00 . A A . 32 GLN HG3 1 1
2 4845 1 1 32 GLN N N -32.021 -45.087 38.236 1.00 . A A . 32 GLN N 1 1
2 4846 1 1 32 GLN NE2 N -33.990 -46.329 40.643 1.00 . A A . 32 GLN NE2 1 1
2 4847 1 1 32 GLN O O -30.776 -42.355 40.042 1.00 . A A . 32 GLN O 1 1
2 4848 1 1 32 GLN OE1 O -33.181 -47.797 42.071 1.00 . A A . 32 GLN OE1 1 1
2 4849 1 1 33 ASP C C -29.558 -41.468 36.873 1.00 . A A . 33 ASP C 1 1
2 4850 1 1 33 ASP CA C -28.888 -42.525 37.776 1.00 . A A . 33 ASP CA 1 1
2 4851 1 1 33 ASP CB C -27.758 -43.271 36.989 1.00 . A A . 33 ASP CB 1 1
2 4852 1 1 33 ASP CG C -27.831 -44.810 36.730 1.00 . A A . 33 ASP CG 1 1
2 4853 1 1 33 ASP H H -29.889 -44.327 37.773 1.00 . A A . 33 ASP H 1 1
2 4854 1 1 33 ASP HA H -28.435 -42.003 38.621 1.00 . A A . 33 ASP HA 1 1
2 4855 1 1 33 ASP HB2 H -27.651 -42.790 36.012 1.00 . A A . 33 ASP HB2 1 1
2 4856 1 1 33 ASP HB3 H -26.839 -43.058 37.540 1.00 . A A . 33 ASP HB3 1 1
2 4857 1 1 33 ASP N N -29.875 -43.455 38.298 1.00 . A A . 33 ASP N 1 1
2 4858 1 1 33 ASP O O -28.884 -40.598 36.320 1.00 . A A . 33 ASP O 1 1
2 4859 1 1 33 ASP OD1 O -28.936 -45.408 36.715 1.00 . A A . 33 ASP OD1 1 1
2 4860 1 1 33 ASP OD2 O -26.758 -45.444 36.525 1.00 . A A . 33 ASP OD2 1 1
2 4861 1 1 34 GLY C C -31.892 -41.337 34.564 1.00 . A A . 34 GLY C 1 1
2 4862 1 1 34 GLY CA C -31.657 -40.605 35.887 1.00 . A A . 34 GLY CA 1 1
2 4863 1 1 34 GLY H H -31.393 -42.235 37.218 1.00 . A A . 34 GLY H 1 1
2 4864 1 1 34 GLY HA2 H -32.609 -40.383 36.368 1.00 . A A . 34 GLY HA2 1 1
2 4865 1 1 34 GLY HA3 H -31.101 -39.682 35.710 1.00 . A A . 34 GLY HA3 1 1
2 4866 1 1 34 GLY N N -30.887 -41.501 36.740 1.00 . A A . 34 GLY N 1 1
2 4867 1 1 34 GLY O O -31.706 -42.560 34.506 1.00 . A A . 34 GLY O 1 1
2 4868 1 1 35 VAL C C -31.212 -41.918 31.825 1.00 . A A . 35 VAL C 1 1
2 4869 1 1 35 VAL CA C -32.557 -41.322 32.222 1.00 . A A . 35 VAL CA 1 1
2 4870 1 1 35 VAL CB C -33.163 -40.395 31.147 1.00 . A A . 35 VAL CB 1 1
2 4871 1 1 35 VAL CG1 C -32.952 -40.914 29.713 1.00 . A A . 35 VAL CG1 1 1
2 4872 1 1 35 VAL CG2 C -34.678 -40.270 31.382 1.00 . A A . 35 VAL CG2 1 1
2 4873 1 1 35 VAL H H -32.497 -39.649 33.541 1.00 . A A . 35 VAL H 1 1
2 4874 1 1 35 VAL HA H -33.243 -42.136 32.403 1.00 . A A . 35 VAL HA 1 1
2 4875 1 1 35 VAL HB H -32.696 -39.413 31.213 1.00 . A A . 35 VAL HB 1 1
2 4876 1 1 35 VAL HG11 H -31.889 -40.977 29.485 1.00 . A A . 35 VAL HG11 1 1
2 4877 1 1 35 VAL HG12 H -33.409 -41.896 29.585 1.00 . A A . 35 VAL HG12 1 1
2 4878 1 1 35 VAL HG13 H -33.385 -40.210 29.008 1.00 . A A . 35 VAL HG13 1 1
2 4879 1 1 35 VAL HG21 H -34.876 -39.852 32.368 1.00 . A A . 35 VAL HG21 1 1
2 4880 1 1 35 VAL HG22 H -35.120 -39.621 30.630 1.00 . A A . 35 VAL HG22 1 1
2 4881 1 1 35 VAL HG23 H -35.160 -41.243 31.308 1.00 . A A . 35 VAL HG23 1 1
2 4882 1 1 35 VAL N N -32.343 -40.652 33.505 1.00 . A A . 35 VAL N 1 1
2 4883 1 1 35 VAL O O -30.203 -41.218 31.765 1.00 . A A . 35 VAL O 1 1
2 4884 1 1 36 SER C C -30.245 -44.983 30.143 1.00 . A A . 36 SER C 1 1
2 4885 1 1 36 SER CA C -30.001 -43.965 31.261 1.00 . A A . 36 SER CA 1 1
2 4886 1 1 36 SER CB C -29.458 -44.640 32.528 1.00 . A A . 36 SER CB 1 1
2 4887 1 1 36 SER H H -32.082 -43.732 31.687 1.00 . A A . 36 SER H 1 1
2 4888 1 1 36 SER HA H -29.243 -43.265 30.904 1.00 . A A . 36 SER HA 1 1
2 4889 1 1 36 SER HB2 H -30.131 -45.444 32.828 1.00 . A A . 36 SER HB2 1 1
2 4890 1 1 36 SER HB3 H -28.478 -45.059 32.300 1.00 . A A . 36 SER HB3 1 1
2 4891 1 1 36 SER HG H -30.192 -43.421 33.884 1.00 . A A . 36 SER HG 1 1
2 4892 1 1 36 SER N N -31.204 -43.233 31.616 1.00 . A A . 36 SER N 1 1
2 4893 1 1 36 SER O O -29.283 -45.392 29.491 1.00 . A A . 36 SER O 1 1
2 4894 1 1 36 SER OG O -29.313 -43.732 33.607 1.00 . A A . 36 SER OG 1 1
2 4895 1 1 37 SER C C -32.381 -45.546 27.676 1.00 . A A . 37 SER C 1 1
2 4896 1 1 37 SER CA C -31.868 -46.343 28.869 1.00 . A A . 37 SER CA 1 1
2 4897 1 1 37 SER CB C -32.927 -47.294 29.433 1.00 . A A . 37 SER CB 1 1
2 4898 1 1 37 SER H H -32.292 -45.062 30.427 1.00 . A A . 37 SER H 1 1
2 4899 1 1 37 SER HA H -31.010 -46.941 28.561 1.00 . A A . 37 SER HA 1 1
2 4900 1 1 37 SER HB2 H -33.448 -47.775 28.610 1.00 . A A . 37 SER HB2 1 1
2 4901 1 1 37 SER HB3 H -32.427 -48.047 30.026 1.00 . A A . 37 SER HB3 1 1
2 4902 1 1 37 SER HG H -34.549 -47.274 30.527 1.00 . A A . 37 SER HG 1 1
2 4903 1 1 37 SER N N -31.491 -45.392 29.900 1.00 . A A . 37 SER N 1 1
2 4904 1 1 37 SER O O -33.393 -44.852 27.791 1.00 . A A . 37 SER O 1 1
2 4905 1 1 37 SER OG O -33.840 -46.645 30.293 1.00 . A A . 37 SER OG 1 1
2 4906 1 1 38 ILE C C -31.949 -45.729 24.125 1.00 . A A . 38 ILE C 1 1
2 4907 1 1 38 ILE CA C -32.066 -44.837 25.356 1.00 . A A . 38 ILE CA 1 1
2 4908 1 1 38 ILE CB C -31.349 -43.469 25.206 1.00 . A A . 38 ILE CB 1 1
2 4909 1 1 38 ILE CD1 C -28.898 -44.297 25.524 1.00 . A A . 38 ILE CD1 1 1
2 4910 1 1 38 ILE CG1 C -29.904 -43.523 24.669 1.00 . A A . 38 ILE CG1 1 1
2 4911 1 1 38 ILE CG2 C -31.416 -42.617 26.490 1.00 . A A . 38 ILE CG2 1 1
2 4912 1 1 38 ILE H H -30.847 -46.153 26.487 1.00 . A A . 38 ILE H 1 1
2 4913 1 1 38 ILE HA H -33.123 -44.623 25.471 1.00 . A A . 38 ILE HA 1 1
2 4914 1 1 38 ILE HB H -31.919 -42.920 24.454 1.00 . A A . 38 ILE HB 1 1
2 4915 1 1 38 ILE HD11 H -29.157 -45.352 25.531 1.00 . A A . 38 ILE HD11 1 1
2 4916 1 1 38 ILE HD12 H -27.906 -44.185 25.090 1.00 . A A . 38 ILE HD12 1 1
2 4917 1 1 38 ILE HD13 H -28.875 -43.913 26.543 1.00 . A A . 38 ILE HD13 1 1
2 4918 1 1 38 ILE HG12 H -29.910 -43.959 23.669 1.00 . A A . 38 ILE HG12 1 1
2 4919 1 1 38 ILE HG13 H -29.546 -42.499 24.565 1.00 . A A . 38 ILE HG13 1 1
2 4920 1 1 38 ILE HG21 H -31.028 -41.618 26.290 1.00 . A A . 38 ILE HG21 1 1
2 4921 1 1 38 ILE HG22 H -32.450 -42.531 26.816 1.00 . A A . 38 ILE HG22 1 1
2 4922 1 1 38 ILE HG23 H -30.840 -43.070 27.295 1.00 . A A . 38 ILE HG23 1 1
2 4923 1 1 38 ILE N N -31.664 -45.568 26.552 1.00 . A A . 38 ILE N 1 1
2 4924 1 1 38 ILE O O -31.061 -46.584 24.048 1.00 . A A . 38 ILE O 1 1
2 4925 1 1 39 ASN C C -33.583 -45.335 20.889 1.00 . A A . 39 ASN C 1 1
2 4926 1 1 39 ASN CA C -32.984 -46.278 21.929 1.00 . A A . 39 ASN CA 1 1
2 4927 1 1 39 ASN CB C -33.897 -47.504 22.103 1.00 . A A . 39 ASN CB 1 1
2 4928 1 1 39 ASN CG C -33.655 -48.600 21.076 1.00 . A A . 39 ASN CG 1 1
2 4929 1 1 39 ASN H H -33.579 -44.820 23.312 1.00 . A A . 39 ASN H 1 1
2 4930 1 1 39 ASN HA H -31.988 -46.596 21.620 1.00 . A A . 39 ASN HA 1 1
2 4931 1 1 39 ASN HB2 H -33.732 -47.930 23.087 1.00 . A A . 39 ASN HB2 1 1
2 4932 1 1 39 ASN HB3 H -34.939 -47.196 22.040 1.00 . A A . 39 ASN HB3 1 1
2 4933 1 1 39 ASN HD21 H -34.885 -49.879 22.077 1.00 . A A . 39 ASN HD21 1 1
2 4934 1 1 39 ASN HD22 H -34.208 -50.506 20.614 1.00 . A A . 39 ASN HD22 1 1
2 4935 1 1 39 ASN N N -32.882 -45.548 23.188 1.00 . A A . 39 ASN N 1 1
2 4936 1 1 39 ASN ND2 N -34.236 -49.761 21.321 1.00 . A A . 39 ASN ND2 1 1
2 4937 1 1 39 ASN O O -34.365 -44.452 21.244 1.00 . A A . 39 ASN O 1 1
2 4938 1 1 39 ASN OD1 O -32.937 -48.428 20.096 1.00 . A A . 39 ASN OD1 1 1
2 4939 1 1 40 VAL C C -34.049 -45.639 17.332 1.00 . A A . 40 VAL C 1 1
2 4940 1 1 40 VAL CA C -33.727 -44.706 18.502 1.00 . A A . 40 VAL CA 1 1
2 4941 1 1 40 VAL CB C -32.656 -43.634 18.189 1.00 . A A . 40 VAL CB 1 1
2 4942 1 1 40 VAL CG1 C -31.338 -44.243 17.676 1.00 . A A . 40 VAL CG1 1 1
2 4943 1 1 40 VAL CG2 C -33.154 -42.564 17.207 1.00 . A A . 40 VAL CG2 1 1
2 4944 1 1 40 VAL H H -32.612 -46.269 19.382 1.00 . A A . 40 VAL H 1 1
2 4945 1 1 40 VAL HA H -34.649 -44.201 18.798 1.00 . A A . 40 VAL HA 1 1
2 4946 1 1 40 VAL HB H -32.432 -43.115 19.122 1.00 . A A . 40 VAL HB 1 1
2 4947 1 1 40 VAL HG11 H -30.933 -44.929 18.421 1.00 . A A . 40 VAL HG11 1 1
2 4948 1 1 40 VAL HG12 H -31.501 -44.777 16.739 1.00 . A A . 40 VAL HG12 1 1
2 4949 1 1 40 VAL HG13 H -30.612 -43.451 17.506 1.00 . A A . 40 VAL HG13 1 1
2 4950 1 1 40 VAL HG21 H -32.417 -41.762 17.140 1.00 . A A . 40 VAL HG21 1 1
2 4951 1 1 40 VAL HG22 H -33.300 -42.984 16.212 1.00 . A A . 40 VAL HG22 1 1
2 4952 1 1 40 VAL HG23 H -34.090 -42.140 17.575 1.00 . A A . 40 VAL HG23 1 1
2 4953 1 1 40 VAL N N -33.251 -45.520 19.617 1.00 . A A . 40 VAL N 1 1
2 4954 1 1 40 VAL O O -33.536 -46.760 17.284 1.00 . A A . 40 VAL O 1 1
2 4955 1 1 41 VAL C C -34.996 -45.141 13.991 1.00 . A A . 41 VAL C 1 1
2 4956 1 1 41 VAL CA C -35.262 -45.997 15.226 1.00 . A A . 41 VAL CA 1 1
2 4957 1 1 41 VAL CB C -36.711 -46.522 15.327 1.00 . A A . 41 VAL CB 1 1
2 4958 1 1 41 VAL CG1 C -36.873 -47.742 14.412 1.00 . A A . 41 VAL CG1 1 1
2 4959 1 1 41 VAL CG2 C -37.070 -46.969 16.753 1.00 . A A . 41 VAL CG2 1 1
2 4960 1 1 41 VAL H H -35.282 -44.274 16.463 1.00 . A A . 41 VAL H 1 1
2 4961 1 1 41 VAL HA H -34.607 -46.869 15.180 1.00 . A A . 41 VAL HA 1 1
2 4962 1 1 41 VAL HB H -37.418 -45.744 15.021 1.00 . A A . 41 VAL HB 1 1
2 4963 1 1 41 VAL HG11 H -36.545 -47.498 13.403 1.00 . A A . 41 VAL HG11 1 1
2 4964 1 1 41 VAL HG12 H -36.280 -48.578 14.780 1.00 . A A . 41 VAL HG12 1 1
2 4965 1 1 41 VAL HG13 H -37.919 -48.040 14.367 1.00 . A A . 41 VAL HG13 1 1
2 4966 1 1 41 VAL HG21 H -36.327 -47.672 17.124 1.00 . A A . 41 VAL HG21 1 1
2 4967 1 1 41 VAL HG22 H -37.099 -46.119 17.429 1.00 . A A . 41 VAL HG22 1 1
2 4968 1 1 41 VAL HG23 H -38.034 -47.462 16.756 1.00 . A A . 41 VAL HG23 1 1
2 4969 1 1 41 VAL N N -34.886 -45.199 16.390 1.00 . A A . 41 VAL N 1 1
2 4970 1 1 41 VAL O O -35.579 -44.059 13.849 1.00 . A A . 41 VAL O 1 1
2 4971 1 1 42 TYR C C -34.510 -45.418 10.777 1.00 . A A . 42 TYR C 1 1
2 4972 1 1 42 TYR CA C -33.636 -44.921 11.938 1.00 . A A . 42 TYR CA 1 1
2 4973 1 1 42 TYR CB C -32.154 -45.227 11.642 1.00 . A A . 42 TYR CB 1 1
2 4974 1 1 42 TYR CD1 C -31.037 -43.778 13.438 1.00 . A A . 42 TYR CD1 1 1
2 4975 1 1 42 TYR CD2 C -30.104 -45.962 12.918 1.00 . A A . 42 TYR CD2 1 1
2 4976 1 1 42 TYR CE1 C -29.974 -43.539 14.332 1.00 . A A . 42 TYR CE1 1 1
2 4977 1 1 42 TYR CE2 C -29.039 -45.729 13.803 1.00 . A A . 42 TYR CE2 1 1
2 4978 1 1 42 TYR CG C -31.105 -44.988 12.720 1.00 . A A . 42 TYR CG 1 1
2 4979 1 1 42 TYR CZ C -28.961 -44.510 14.509 1.00 . A A . 42 TYR CZ 1 1
2 4980 1 1 42 TYR H H -33.620 -46.483 13.354 1.00 . A A . 42 TYR H 1 1
2 4981 1 1 42 TYR HA H -33.757 -43.847 12.056 1.00 . A A . 42 TYR HA 1 1
2 4982 1 1 42 TYR HB2 H -32.083 -46.278 11.372 1.00 . A A . 42 TYR HB2 1 1
2 4983 1 1 42 TYR HB3 H -31.865 -44.651 10.761 1.00 . A A . 42 TYR HB3 1 1
2 4984 1 1 42 TYR HD1 H -31.793 -43.018 13.301 1.00 . A A . 42 TYR HD1 1 1
2 4985 1 1 42 TYR HD2 H -30.121 -46.891 12.363 1.00 . A A . 42 TYR HD2 1 1
2 4986 1 1 42 TYR HE1 H -29.928 -42.603 14.872 1.00 . A A . 42 TYR HE1 1 1
2 4987 1 1 42 TYR HE2 H -28.274 -46.484 13.918 1.00 . A A . 42 TYR HE2 1 1
2 4988 1 1 42 TYR HH H -27.171 -44.894 15.189 1.00 . A A . 42 TYR HH 1 1
2 4989 1 1 42 TYR N N -34.051 -45.583 13.161 1.00 . A A . 42 TYR N 1 1
2 4990 1 1 42 TYR O O -34.320 -46.538 10.285 1.00 . A A . 42 TYR O 1 1
2 4991 1 1 42 TYR OH O -27.903 -44.260 15.330 1.00 . A A . 42 TYR OH 1 1
2 4992 1 1 43 ALA C C -35.528 -45.055 7.915 1.00 . A A . 43 ALA C 1 1
2 4993 1 1 43 ALA CA C -36.319 -44.961 9.205 1.00 . A A . 43 ALA CA 1 1
2 4994 1 1 43 ALA CB C -37.449 -43.952 9.002 1.00 . A A . 43 ALA CB 1 1
2 4995 1 1 43 ALA H H -35.566 -43.691 10.747 1.00 . A A . 43 ALA H 1 1
2 4996 1 1 43 ALA HA H -36.760 -45.934 9.414 1.00 . A A . 43 ALA HA 1 1
2 4997 1 1 43 ALA HB1 H -38.307 -44.292 9.566 1.00 . A A . 43 ALA HB1 1 1
2 4998 1 1 43 ALA HB2 H -37.143 -42.950 9.302 1.00 . A A . 43 ALA HB2 1 1
2 4999 1 1 43 ALA HB3 H -37.753 -43.935 7.955 1.00 . A A . 43 ALA HB3 1 1
2 5000 1 1 43 ALA N N -35.447 -44.590 10.313 1.00 . A A . 43 ALA N 1 1
2 5001 1 1 43 ALA O O -34.819 -44.108 7.560 1.00 . A A . 43 ALA O 1 1
2 5002 1 1 44 LYS C C -36.110 -46.596 4.957 1.00 . A A . 44 LYS C 1 1
2 5003 1 1 44 LYS CA C -34.990 -46.457 5.968 1.00 . A A . 44 LYS CA 1 1
2 5004 1 1 44 LYS CB C -34.123 -47.729 6.041 1.00 . A A . 44 LYS CB 1 1
2 5005 1 1 44 LYS CD C -31.890 -46.574 5.938 1.00 . A A . 44 LYS CD 1 1
2 5006 1 1 44 LYS CE C -30.499 -46.575 5.313 1.00 . A A . 44 LYS CE 1 1
2 5007 1 1 44 LYS CG C -32.808 -47.595 5.268 1.00 . A A . 44 LYS CG 1 1
2 5008 1 1 44 LYS H H -36.236 -46.931 7.585 1.00 . A A . 44 LYS H 1 1
2 5009 1 1 44 LYS HA H -34.396 -45.589 5.696 1.00 . A A . 44 LYS HA 1 1
2 5010 1 1 44 LYS HB2 H -33.893 -47.970 7.081 1.00 . A A . 44 LYS HB2 1 1
2 5011 1 1 44 LYS HB3 H -34.677 -48.567 5.619 1.00 . A A . 44 LYS HB3 1 1
2 5012 1 1 44 LYS HD2 H -32.311 -45.576 5.851 1.00 . A A . 44 LYS HD2 1 1
2 5013 1 1 44 LYS HD3 H -31.815 -46.806 6.998 1.00 . A A . 44 LYS HD3 1 1
2 5014 1 1 44 LYS HE2 H -30.040 -47.552 5.465 1.00 . A A . 44 LYS HE2 1 1
2 5015 1 1 44 LYS HE3 H -30.579 -46.373 4.243 1.00 . A A . 44 LYS HE3 1 1
2 5016 1 1 44 LYS HG2 H -32.309 -48.566 5.258 1.00 . A A . 44 LYS HG2 1 1
2 5017 1 1 44 LYS HG3 H -33.010 -47.283 4.246 1.00 . A A . 44 LYS HG3 1 1
2 5018 1 1 44 LYS HZ1 H -29.689 -45.652 6.961 1.00 . A A . 44 LYS HZ1 1 1
2 5019 1 1 44 LYS HZ2 H -30.093 -44.622 5.744 1.00 . A A . 44 LYS HZ2 1 1
2 5020 1 1 44 LYS HZ3 H -28.715 -45.552 5.657 1.00 . A A . 44 LYS HZ3 1 1
2 5021 1 1 44 LYS N N -35.633 -46.198 7.241 1.00 . A A . 44 LYS N 1 1
2 5022 1 1 44 LYS NZ N -29.685 -45.530 5.951 1.00 . A A . 44 LYS NZ 1 1
2 5023 1 1 44 LYS O O -37.154 -47.160 5.299 1.00 . A A . 44 LYS O 1 1
2 5024 1 1 45 ASP C C -37.316 -47.749 2.482 1.00 . A A . 45 ASP C 1 1
2 5025 1 1 45 ASP CA C -36.922 -46.283 2.687 1.00 . A A . 45 ASP CA 1 1
2 5026 1 1 45 ASP CB C -36.478 -45.665 1.363 1.00 . A A . 45 ASP CB 1 1
2 5027 1 1 45 ASP CG C -37.581 -45.845 0.318 1.00 . A A . 45 ASP CG 1 1
2 5028 1 1 45 ASP H H -35.013 -45.702 3.496 1.00 . A A . 45 ASP H 1 1
2 5029 1 1 45 ASP HA H -37.805 -45.742 3.030 1.00 . A A . 45 ASP HA 1 1
2 5030 1 1 45 ASP HB2 H -36.285 -44.601 1.505 1.00 . A A . 45 ASP HB2 1 1
2 5031 1 1 45 ASP HB3 H -35.559 -46.146 1.023 1.00 . A A . 45 ASP HB3 1 1
2 5032 1 1 45 ASP N N -35.886 -46.167 3.716 1.00 . A A . 45 ASP N 1 1
2 5033 1 1 45 ASP O O -38.491 -48.050 2.268 1.00 . A A . 45 ASP O 1 1
2 5034 1 1 45 ASP OD1 O -38.725 -45.415 0.574 1.00 . A A . 45 ASP OD1 1 1
2 5035 1 1 45 ASP OD2 O -37.281 -46.403 -0.766 1.00 . A A . 45 ASP OD2 1 1
2 5036 1 1 46 SER C C -37.518 -50.528 3.588 1.00 . A A . 46 SER C 1 1
2 5037 1 1 46 SER CA C -36.601 -50.091 2.434 1.00 . A A . 46 SER CA 1 1
2 5038 1 1 46 SER CB C -35.266 -50.853 2.373 1.00 . A A . 46 SER CB 1 1
2 5039 1 1 46 SER H H -35.405 -48.352 2.751 1.00 . A A . 46 SER H 1 1
2 5040 1 1 46 SER HA H -37.129 -50.241 1.492 1.00 . A A . 46 SER HA 1 1
2 5041 1 1 46 SER HB2 H -34.543 -50.252 1.819 1.00 . A A . 46 SER HB2 1 1
2 5042 1 1 46 SER HB3 H -34.876 -51.016 3.379 1.00 . A A . 46 SER HB3 1 1
2 5043 1 1 46 SER HG H -35.962 -52.688 2.242 1.00 . A A . 46 SER HG 1 1
2 5044 1 1 46 SER N N -36.349 -48.667 2.580 1.00 . A A . 46 SER N 1 1
2 5045 1 1 46 SER O O -38.621 -51.017 3.340 1.00 . A A . 46 SER O 1 1
2 5046 1 1 46 SER OG O -35.390 -52.094 1.699 1.00 . A A . 46 SER OG 1 1
2 5047 1 1 47 GLN C C -37.269 -50.030 7.221 1.00 . A A . 47 GLN C 1 1
2 5048 1 1 47 GLN CA C -37.822 -50.793 6.018 1.00 . A A . 47 GLN CA 1 1
2 5049 1 1 47 GLN CB C -37.700 -52.312 6.210 1.00 . A A . 47 GLN CB 1 1
2 5050 1 1 47 GLN CD C -38.354 -54.384 7.515 1.00 . A A . 47 GLN CD 1 1
2 5051 1 1 47 GLN CG C -38.483 -52.863 7.405 1.00 . A A . 47 GLN CG 1 1
2 5052 1 1 47 GLN H H -36.159 -50.026 5.050 1.00 . A A . 47 GLN H 1 1
2 5053 1 1 47 GLN HA H -38.868 -50.523 5.862 1.00 . A A . 47 GLN HA 1 1
2 5054 1 1 47 GLN HB2 H -38.087 -52.797 5.316 1.00 . A A . 47 GLN HB2 1 1
2 5055 1 1 47 GLN HB3 H -36.648 -52.579 6.323 1.00 . A A . 47 GLN HB3 1 1
2 5056 1 1 47 GLN HE21 H -38.860 -54.377 9.485 1.00 . A A . 47 GLN HE21 1 1
2 5057 1 1 47 GLN HE22 H -38.519 -55.942 8.746 1.00 . A A . 47 GLN HE22 1 1
2 5058 1 1 47 GLN HG2 H -38.097 -52.404 8.314 1.00 . A A . 47 GLN HG2 1 1
2 5059 1 1 47 GLN HG3 H -39.537 -52.604 7.297 1.00 . A A . 47 GLN HG3 1 1
2 5060 1 1 47 GLN N N -37.057 -50.430 4.840 1.00 . A A . 47 GLN N 1 1
2 5061 1 1 47 GLN NE2 N -38.609 -54.941 8.688 1.00 . A A . 47 GLN NE2 1 1
2 5062 1 1 47 GLN O O -36.053 -49.864 7.337 1.00 . A A . 47 GLN O 1 1
2 5063 1 1 47 GLN OE1 O -38.039 -55.080 6.557 1.00 . A A . 47 GLN OE1 1 1
2 5064 1 1 48 ASP C C -37.259 -49.940 10.292 1.00 . A A . 48 ASP C 1 1
2 5065 1 1 48 ASP CA C -37.790 -48.867 9.341 1.00 . A A . 48 ASP CA 1 1
2 5066 1 1 48 ASP CB C -39.035 -48.175 9.902 1.00 . A A . 48 ASP CB 1 1
2 5067 1 1 48 ASP CG C -38.773 -47.561 11.272 1.00 . A A . 48 ASP CG 1 1
2 5068 1 1 48 ASP H H -39.135 -49.742 7.976 1.00 . A A . 48 ASP H 1 1
2 5069 1 1 48 ASP HA H -37.016 -48.126 9.151 1.00 . A A . 48 ASP HA 1 1
2 5070 1 1 48 ASP HB2 H -39.352 -47.390 9.213 1.00 . A A . 48 ASP HB2 1 1
2 5071 1 1 48 ASP HB3 H -39.838 -48.908 9.989 1.00 . A A . 48 ASP HB3 1 1
2 5072 1 1 48 ASP N N -38.146 -49.576 8.115 1.00 . A A . 48 ASP N 1 1
2 5073 1 1 48 ASP O O -38.025 -50.817 10.706 1.00 . A A . 48 ASP O 1 1
2 5074 1 1 48 ASP OD1 O -37.838 -46.753 11.389 1.00 . A A . 48 ASP OD1 1 1
2 5075 1 1 48 ASP OD2 O -39.542 -47.877 12.215 1.00 . A A . 48 ASP OD2 1 1
2 5076 1 1 49 VAL C C -34.531 -50.308 12.596 1.00 . A A . 49 VAL C 1 1
2 5077 1 1 49 VAL CA C -35.345 -50.930 11.468 1.00 . A A . 49 VAL CA 1 1
2 5078 1 1 49 VAL CB C -34.491 -51.893 10.616 1.00 . A A . 49 VAL CB 1 1
2 5079 1 1 49 VAL CG1 C -35.351 -52.731 9.658 1.00 . A A . 49 VAL CG1 1 1
2 5080 1 1 49 VAL CG2 C -33.383 -51.202 9.805 1.00 . A A . 49 VAL CG2 1 1
2 5081 1 1 49 VAL H H -35.336 -49.208 10.273 1.00 . A A . 49 VAL H 1 1
2 5082 1 1 49 VAL HA H -36.132 -51.527 11.933 1.00 . A A . 49 VAL HA 1 1
2 5083 1 1 49 VAL HB H -34.008 -52.578 11.305 1.00 . A A . 49 VAL HB 1 1
2 5084 1 1 49 VAL HG11 H -36.156 -53.217 10.209 1.00 . A A . 49 VAL HG11 1 1
2 5085 1 1 49 VAL HG12 H -35.779 -52.095 8.885 1.00 . A A . 49 VAL HG12 1 1
2 5086 1 1 49 VAL HG13 H -34.737 -53.496 9.182 1.00 . A A . 49 VAL HG13 1 1
2 5087 1 1 49 VAL HG21 H -32.696 -50.684 10.470 1.00 . A A . 49 VAL HG21 1 1
2 5088 1 1 49 VAL HG22 H -32.815 -51.955 9.259 1.00 . A A . 49 VAL HG22 1 1
2 5089 1 1 49 VAL HG23 H -33.810 -50.496 9.091 1.00 . A A . 49 VAL HG23 1 1
2 5090 1 1 49 VAL N N -35.960 -49.927 10.609 1.00 . A A . 49 VAL N 1 1
2 5091 1 1 49 VAL O O -33.783 -49.346 12.404 1.00 . A A . 49 VAL O 1 1
2 5092 1 1 50 GLU C C -32.600 -51.062 15.037 1.00 . A A . 50 GLU C 1 1
2 5093 1 1 50 GLU CA C -34.035 -50.505 15.025 1.00 . A A . 50 GLU CA 1 1
2 5094 1 1 50 GLU CB C -34.859 -51.098 16.178 1.00 . A A . 50 GLU CB 1 1
2 5095 1 1 50 GLU CD C -35.253 -51.105 18.665 1.00 . A A . 50 GLU CD 1 1
2 5096 1 1 50 GLU CG C -34.615 -50.364 17.498 1.00 . A A . 50 GLU CG 1 1
2 5097 1 1 50 GLU H H -35.320 -51.665 13.861 1.00 . A A . 50 GLU H 1 1
2 5098 1 1 50 GLU HA H -34.023 -49.418 15.114 1.00 . A A . 50 GLU HA 1 1
2 5099 1 1 50 GLU HB2 H -35.924 -51.020 15.945 1.00 . A A . 50 GLU HB2 1 1
2 5100 1 1 50 GLU HB3 H -34.608 -52.155 16.292 1.00 . A A . 50 GLU HB3 1 1
2 5101 1 1 50 GLU HG2 H -33.550 -50.260 17.685 1.00 . A A . 50 GLU HG2 1 1
2 5102 1 1 50 GLU HG3 H -35.026 -49.361 17.432 1.00 . A A . 50 GLU HG3 1 1
2 5103 1 1 50 GLU N N -34.695 -50.879 13.785 1.00 . A A . 50 GLU N 1 1
2 5104 1 1 50 GLU O O -32.263 -51.949 14.247 1.00 . A A . 50 GLU O 1 1
2 5105 1 1 50 GLU OE1 O -36.483 -50.997 18.833 1.00 . A A . 50 GLU OE1 1 1
2 5106 1 1 50 GLU OE2 O -34.469 -51.738 19.416 1.00 . A A . 50 GLU OE2 1 1
2 5107 1 1 51 GLY C C -30.079 -51.312 17.568 1.00 . A A . 51 GLY C 1 1
2 5108 1 1 51 GLY CA C -30.351 -50.941 16.100 1.00 . A A . 51 GLY CA 1 1
2 5109 1 1 51 GLY H H -32.052 -49.800 16.536 1.00 . A A . 51 GLY H 1 1
2 5110 1 1 51 GLY HA2 H -30.121 -51.811 15.482 1.00 . A A . 51 GLY HA2 1 1
2 5111 1 1 51 GLY HA3 H -29.691 -50.127 15.802 1.00 . A A . 51 GLY HA3 1 1
2 5112 1 1 51 GLY N N -31.740 -50.533 15.906 1.00 . A A . 51 GLY N 1 1
2 5113 1 1 51 GLY O O -28.932 -51.553 17.931 1.00 . A A . 51 GLY O 1 1
2 5114 1 1 52 GLY C C -30.622 -50.525 20.711 1.00 . A A . 52 GLY C 1 1
2 5115 1 1 52 GLY CA C -31.052 -51.688 19.825 1.00 . A A . 52 GLY CA 1 1
2 5116 1 1 52 GLY H H -32.037 -51.146 18.059 1.00 . A A . 52 GLY H 1 1
2 5117 1 1 52 GLY HA2 H -32.037 -52.030 20.137 1.00 . A A . 52 GLY HA2 1 1
2 5118 1 1 52 GLY HA3 H -30.339 -52.495 19.973 1.00 . A A . 52 GLY HA3 1 1
2 5119 1 1 52 GLY N N -31.116 -51.355 18.413 1.00 . A A . 52 GLY N 1 1
2 5120 1 1 52 GLY O O -30.012 -49.548 20.271 1.00 . A A . 52 GLY O 1 1
2 5121 1 1 53 GLU C C -29.088 -49.630 23.210 1.00 . A A . 53 GLU C 1 1
2 5122 1 1 53 GLU CA C -30.600 -49.687 23.025 1.00 . A A . 53 GLU CA 1 1
2 5123 1 1 53 GLU CB C -31.154 -50.116 24.398 1.00 . A A . 53 GLU CB 1 1
2 5124 1 1 53 GLU CD C -32.759 -50.038 26.273 1.00 . A A . 53 GLU CD 1 1
2 5125 1 1 53 GLU CG C -32.526 -49.602 24.829 1.00 . A A . 53 GLU CG 1 1
2 5126 1 1 53 GLU H H -31.430 -51.491 22.276 1.00 . A A . 53 GLU H 1 1
2 5127 1 1 53 GLU HA H -30.981 -48.713 22.730 1.00 . A A . 53 GLU HA 1 1
2 5128 1 1 53 GLU HB2 H -31.162 -51.203 24.445 1.00 . A A . 53 GLU HB2 1 1
2 5129 1 1 53 GLU HB3 H -30.454 -49.781 25.166 1.00 . A A . 53 GLU HB3 1 1
2 5130 1 1 53 GLU HG2 H -32.540 -48.517 24.789 1.00 . A A . 53 GLU HG2 1 1
2 5131 1 1 53 GLU HG3 H -33.296 -50.018 24.175 1.00 . A A . 53 GLU HG3 1 1
2 5132 1 1 53 GLU N N -30.929 -50.666 22.001 1.00 . A A . 53 GLU N 1 1
2 5133 1 1 53 GLU O O -28.435 -50.671 23.345 1.00 . A A . 53 GLU O 1 1
2 5134 1 1 53 GLU OE1 O -33.243 -51.174 26.456 1.00 . A A . 53 GLU OE1 1 1
2 5135 1 1 53 GLU OE2 O -32.285 -49.332 27.195 1.00 . A A . 53 GLU OE2 1 1
2 5136 1 1 54 HIS C C -27.001 -47.391 24.866 1.00 . A A . 54 HIS C 1 1
2 5137 1 1 54 HIS CA C -27.123 -48.198 23.571 1.00 . A A . 54 HIS CA 1 1
2 5138 1 1 54 HIS CB C -26.486 -47.563 22.333 1.00 . A A . 54 HIS CB 1 1
2 5139 1 1 54 HIS CD2 C -26.446 -48.024 19.827 1.00 . A A . 54 HIS CD2 1 1
2 5140 1 1 54 HIS CE1 C -26.788 -50.201 19.794 1.00 . A A . 54 HIS CE1 1 1
2 5141 1 1 54 HIS CG C -26.545 -48.456 21.115 1.00 . A A . 54 HIS CG 1 1
2 5142 1 1 54 HIS H H -29.117 -47.599 23.209 1.00 . A A . 54 HIS H 1 1
2 5143 1 1 54 HIS HA H -26.615 -49.146 23.749 1.00 . A A . 54 HIS HA 1 1
2 5144 1 1 54 HIS HB2 H -26.987 -46.618 22.112 1.00 . A A . 54 HIS HB2 1 1
2 5145 1 1 54 HIS HB3 H -25.439 -47.350 22.546 1.00 . A A . 54 HIS HB3 1 1
2 5146 1 1 54 HIS HD1 H -27.044 -50.400 21.871 1.00 . A A . 54 HIS HD1 1 1
2 5147 1 1 54 HIS HD2 H -26.342 -46.989 19.543 1.00 . A A . 54 HIS HD2 1 1
2 5148 1 1 54 HIS HE1 H -26.989 -51.209 19.450 1.00 . A A . 54 HIS HE1 1 1
2 5149 1 1 54 HIS N N -28.541 -48.426 23.342 1.00 . A A . 54 HIS N 1 1
2 5150 1 1 54 HIS ND1 N -26.769 -49.819 21.082 1.00 . A A . 54 HIS ND1 1 1
2 5151 1 1 54 HIS NE2 N -26.579 -49.142 18.992 1.00 . A A . 54 HIS NE2 1 1
2 5152 1 1 54 HIS O O -26.368 -46.335 24.909 1.00 . A A . 54 HIS O 1 1
2 5153 1 1 55 GLY C C -27.952 -48.360 28.316 1.00 . A A . 55 GLY C 1 1
2 5154 1 1 55 GLY CA C -27.694 -47.300 27.248 1.00 . A A . 55 GLY CA 1 1
2 5155 1 1 55 GLY H H -28.148 -48.762 25.818 1.00 . A A . 55 GLY H 1 1
2 5156 1 1 55 GLY HA2 H -26.744 -46.808 27.457 1.00 . A A . 55 GLY HA2 1 1
2 5157 1 1 55 GLY HA3 H -28.489 -46.559 27.290 1.00 . A A . 55 GLY HA3 1 1
2 5158 1 1 55 GLY N N -27.653 -47.887 25.922 1.00 . A A . 55 GLY N 1 1
2 5159 1 1 55 GLY O O -27.993 -49.563 28.045 1.00 . A A . 55 GLY O 1 1
2 5160 1 1 56 LYS C C -29.771 -49.152 30.806 1.00 . A A . 56 LYS C 1 1
2 5161 1 1 56 LYS CA C -28.299 -48.744 30.732 1.00 . A A . 56 LYS CA 1 1
2 5162 1 1 56 LYS CB C -27.862 -47.987 31.985 1.00 . A A . 56 LYS CB 1 1
2 5163 1 1 56 LYS CD C -26.303 -49.296 33.564 1.00 . A A . 56 LYS CD 1 1
2 5164 1 1 56 LYS CE C -25.341 -48.104 33.767 1.00 . A A . 56 LYS CE 1 1
2 5165 1 1 56 LYS CG C -27.753 -48.928 33.193 1.00 . A A . 56 LYS CG 1 1
2 5166 1 1 56 LYS H H -28.030 -46.903 29.689 1.00 . A A . 56 LYS H 1 1
2 5167 1 1 56 LYS HA H -27.688 -49.641 30.633 1.00 . A A . 56 LYS HA 1 1
2 5168 1 1 56 LYS HB2 H -26.922 -47.473 31.794 1.00 . A A . 56 LYS HB2 1 1
2 5169 1 1 56 LYS HB3 H -28.613 -47.236 32.197 1.00 . A A . 56 LYS HB3 1 1
2 5170 1 1 56 LYS HD2 H -26.328 -49.889 34.479 1.00 . A A . 56 LYS HD2 1 1
2 5171 1 1 56 LYS HD3 H -25.896 -49.931 32.774 1.00 . A A . 56 LYS HD3 1 1
2 5172 1 1 56 LYS HE2 H -24.402 -48.483 34.176 1.00 . A A . 56 LYS HE2 1 1
2 5173 1 1 56 LYS HE3 H -25.116 -47.663 32.793 1.00 . A A . 56 LYS HE3 1 1
2 5174 1 1 56 LYS HG2 H -28.221 -48.448 34.053 1.00 . A A . 56 LYS HG2 1 1
2 5175 1 1 56 LYS HG3 H -28.317 -49.842 32.969 1.00 . A A . 56 LYS HG3 1 1
2 5176 1 1 56 LYS HZ1 H -26.059 -47.320 35.611 1.00 . A A . 56 LYS HZ1 1 1
2 5177 1 1 56 LYS HZ2 H -26.752 -46.645 34.337 1.00 . A A . 56 LYS HZ2 1 1
2 5178 1 1 56 LYS HZ3 H -25.256 -46.245 34.740 1.00 . A A . 56 LYS HZ3 1 1
2 5179 1 1 56 LYS N N -28.062 -47.910 29.564 1.00 . A A . 56 LYS N 1 1
2 5180 1 1 56 LYS NZ N -25.876 -47.040 34.654 1.00 . A A . 56 LYS NZ 1 1
2 5181 1 1 56 LYS O O -30.579 -48.528 31.497 1.00 . A A . 56 LYS O 1 1
2 5182 1 1 57 LYS C C -31.957 -51.069 31.453 1.00 . A A . 57 LYS C 1 1
2 5183 1 1 57 LYS CA C -31.462 -50.753 30.051 1.00 . A A . 57 LYS CA 1 1
2 5184 1 1 57 LYS CB C -31.621 -51.914 29.066 1.00 . A A . 57 LYS CB 1 1
2 5185 1 1 57 LYS CD C -31.226 -54.343 28.404 1.00 . A A . 57 LYS CD 1 1
2 5186 1 1 57 LYS CE C -30.798 -54.014 26.967 1.00 . A A . 57 LYS CE 1 1
2 5187 1 1 57 LYS CG C -30.887 -53.220 29.397 1.00 . A A . 57 LYS CG 1 1
2 5188 1 1 57 LYS H H -29.351 -50.626 29.579 1.00 . A A . 57 LYS H 1 1
2 5189 1 1 57 LYS HA H -32.077 -49.953 29.651 1.00 . A A . 57 LYS HA 1 1
2 5190 1 1 57 LYS HB2 H -32.689 -52.126 28.982 1.00 . A A . 57 LYS HB2 1 1
2 5191 1 1 57 LYS HB3 H -31.263 -51.553 28.106 1.00 . A A . 57 LYS HB3 1 1
2 5192 1 1 57 LYS HD2 H -30.688 -55.235 28.724 1.00 . A A . 57 LYS HD2 1 1
2 5193 1 1 57 LYS HD3 H -32.292 -54.570 28.447 1.00 . A A . 57 LYS HD3 1 1
2 5194 1 1 57 LYS HE2 H -29.953 -53.324 27.026 1.00 . A A . 57 LYS HE2 1 1
2 5195 1 1 57 LYS HE3 H -30.466 -54.932 26.479 1.00 . A A . 57 LYS HE3 1 1
2 5196 1 1 57 LYS HG2 H -29.811 -53.045 29.393 1.00 . A A . 57 LYS HG2 1 1
2 5197 1 1 57 LYS HG3 H -31.177 -53.561 30.387 1.00 . A A . 57 LYS HG3 1 1
2 5198 1 1 57 LYS HZ1 H -31.549 -53.112 25.253 1.00 . A A . 57 LYS HZ1 1 1
2 5199 1 1 57 LYS HZ2 H -32.252 -52.552 26.587 1.00 . A A . 57 LYS HZ2 1 1
2 5200 1 1 57 LYS HZ3 H -32.677 -54.017 26.045 1.00 . A A . 57 LYS HZ3 1 1
2 5201 1 1 57 LYS N N -30.106 -50.223 30.098 1.00 . A A . 57 LYS N 1 1
2 5202 1 1 57 LYS NZ N -31.882 -53.409 26.158 1.00 . A A . 57 LYS NZ 1 1
2 5203 1 1 57 LYS O O -31.252 -51.710 32.234 1.00 . A A . 57 LYS O 1 1
2 5204 1 1 58 THR C C -35.202 -51.404 32.786 1.00 . A A . 58 THR C 1 1
2 5205 1 1 58 THR CA C -33.808 -50.836 33.052 1.00 . A A . 58 THR CA 1 1
2 5206 1 1 58 THR CB C -33.818 -49.515 33.834 1.00 . A A . 58 THR CB 1 1
2 5207 1 1 58 THR CG2 C -34.316 -49.663 35.275 1.00 . A A . 58 THR CG2 1 1
2 5208 1 1 58 THR H H -33.714 -50.114 31.084 1.00 . A A . 58 THR H 1 1
2 5209 1 1 58 THR HA H -33.233 -51.567 33.619 1.00 . A A . 58 THR HA 1 1
2 5210 1 1 58 THR HB H -34.474 -48.828 33.317 1.00 . A A . 58 THR HB 1 1
2 5211 1 1 58 THR HG1 H -32.221 -48.664 33.059 1.00 . A A . 58 THR HG1 1 1
2 5212 1 1 58 THR HG21 H -33.691 -50.378 35.808 1.00 . A A . 58 THR HG21 1 1
2 5213 1 1 58 THR HG22 H -35.357 -49.979 35.299 1.00 . A A . 58 THR HG22 1 1
2 5214 1 1 58 THR HG23 H -34.241 -48.696 35.777 1.00 . A A . 58 THR HG23 1 1
2 5215 1 1 58 THR N N -33.171 -50.629 31.763 1.00 . A A . 58 THR N 1 1
2 5216 1 1 58 THR O O -35.828 -51.109 31.774 1.00 . A A . 58 THR O 1 1
2 5217 1 1 58 THR OG1 O -32.509 -48.988 33.924 1.00 . A A . 58 THR OG1 1 1
2 5218 1 1 59 LEU C C -38.130 -51.923 33.858 1.00 . A A . 59 LEU C 1 1
2 5219 1 1 59 LEU CA C -37.001 -52.892 33.557 1.00 . A A . 59 LEU CA 1 1
2 5220 1 1 59 LEU CB C -37.106 -54.149 34.433 1.00 . A A . 59 LEU CB 1 1
2 5221 1 1 59 LEU CD1 C -34.873 -55.291 34.853 1.00 . A A . 59 LEU CD1 1 1
2 5222 1 1 59 LEU CD2 C -36.767 -56.606 33.882 1.00 . A A . 59 LEU CD2 1 1
2 5223 1 1 59 LEU CG C -36.112 -55.221 33.950 1.00 . A A . 59 LEU CG 1 1
2 5224 1 1 59 LEU H H -35.103 -52.424 34.490 1.00 . A A . 59 LEU H 1 1
2 5225 1 1 59 LEU HA H -37.127 -53.196 32.514 1.00 . A A . 59 LEU HA 1 1
2 5226 1 1 59 LEU HB2 H -36.942 -53.906 35.483 1.00 . A A . 59 LEU HB2 1 1
2 5227 1 1 59 LEU HB3 H -38.124 -54.526 34.336 1.00 . A A . 59 LEU HB3 1 1
2 5228 1 1 59 LEU HD11 H -35.162 -55.575 35.866 1.00 . A A . 59 LEU HD11 1 1
2 5229 1 1 59 LEU HD12 H -34.365 -54.328 34.881 1.00 . A A . 59 LEU HD12 1 1
2 5230 1 1 59 LEU HD13 H -34.177 -56.035 34.462 1.00 . A A . 59 LEU HD13 1 1
2 5231 1 1 59 LEU HD21 H -36.047 -57.338 33.514 1.00 . A A . 59 LEU HD21 1 1
2 5232 1 1 59 LEU HD22 H -37.615 -56.577 33.196 1.00 . A A . 59 LEU HD22 1 1
2 5233 1 1 59 LEU HD23 H -37.117 -56.906 34.871 1.00 . A A . 59 LEU HD23 1 1
2 5234 1 1 59 LEU HG H -35.789 -54.941 32.946 1.00 . A A . 59 LEU HG 1 1
2 5235 1 1 59 LEU N N -35.688 -52.251 33.691 1.00 . A A . 59 LEU N 1 1
2 5236 1 1 59 LEU O O -39.183 -51.982 33.238 1.00 . A A . 59 LEU O 1 1
2 5237 1 1 60 LEU C C -38.372 -48.685 34.650 1.00 . A A . 60 LEU C 1 1
2 5238 1 1 60 LEU CA C -38.844 -50.015 35.254 1.00 . A A . 60 LEU CA 1 1
2 5239 1 1 60 LEU CB C -38.932 -49.944 36.795 1.00 . A A . 60 LEU CB 1 1
2 5240 1 1 60 LEU CD1 C -38.101 -52.051 37.969 1.00 . A A . 60 LEU CD1 1 1
2 5241 1 1 60 LEU CD2 C -40.257 -51.026 38.669 1.00 . A A . 60 LEU CD2 1 1
2 5242 1 1 60 LEU CG C -39.331 -51.273 37.472 1.00 . A A . 60 LEU CG 1 1
2 5243 1 1 60 LEU H H -37.011 -51.069 35.293 1.00 . A A . 60 LEU H 1 1
2 5244 1 1 60 LEU HA H -39.838 -50.234 34.857 1.00 . A A . 60 LEU HA 1 1
2 5245 1 1 60 LEU HB2 H -37.986 -49.583 37.204 1.00 . A A . 60 LEU HB2 1 1
2 5246 1 1 60 LEU HB3 H -39.689 -49.192 37.029 1.00 . A A . 60 LEU HB3 1 1
2 5247 1 1 60 LEU HD11 H -37.421 -52.253 37.147 1.00 . A A . 60 LEU HD11 1 1
2 5248 1 1 60 LEU HD12 H -38.417 -53.002 38.401 1.00 . A A . 60 LEU HD12 1 1
2 5249 1 1 60 LEU HD13 H -37.574 -51.470 38.728 1.00 . A A . 60 LEU HD13 1 1
2 5250 1 1 60 LEU HD21 H -40.531 -51.974 39.133 1.00 . A A . 60 LEU HD21 1 1
2 5251 1 1 60 LEU HD22 H -41.170 -50.535 38.331 1.00 . A A . 60 LEU HD22 1 1
2 5252 1 1 60 LEU HD23 H -39.763 -50.390 39.405 1.00 . A A . 60 LEU HD23 1 1
2 5253 1 1 60 LEU HG H -39.866 -51.894 36.752 1.00 . A A . 60 LEU HG 1 1
2 5254 1 1 60 LEU N N -37.904 -51.045 34.833 1.00 . A A . 60 LEU N 1 1
2 5255 1 1 60 LEU O O -38.661 -47.626 35.203 1.00 . A A . 60 LEU O 1 1
2 5256 1 1 61 GLY C C -36.946 -47.663 31.442 1.00 . A A . 61 GLY C 1 1
2 5257 1 1 61 GLY CA C -37.077 -47.521 32.941 1.00 . A A . 61 GLY CA 1 1
2 5258 1 1 61 GLY H H -37.359 -49.597 33.097 1.00 . A A . 61 GLY H 1 1
2 5259 1 1 61 GLY HA2 H -37.716 -46.667 33.167 1.00 . A A . 61 GLY HA2 1 1
2 5260 1 1 61 GLY HA3 H -36.096 -47.337 33.358 1.00 . A A . 61 GLY HA3 1 1
2 5261 1 1 61 GLY N N -37.593 -48.722 33.558 1.00 . A A . 61 GLY N 1 1
2 5262 1 1 61 GLY O O -35.919 -48.118 30.943 1.00 . A A . 61 GLY O 1 1
2 5263 1 1 62 PHE C C -39.316 -46.306 29.010 1.00 . A A . 62 PHE C 1 1
2 5264 1 1 62 PHE CA C -38.149 -47.264 29.284 1.00 . A A . 62 PHE CA 1 1
2 5265 1 1 62 PHE CB C -38.426 -48.680 28.805 1.00 . A A . 62 PHE CB 1 1
2 5266 1 1 62 PHE CD1 C -37.786 -48.726 26.354 1.00 . A A . 62 PHE CD1 1 1
2 5267 1 1 62 PHE CD2 C -40.141 -48.925 26.951 1.00 . A A . 62 PHE CD2 1 1
2 5268 1 1 62 PHE CE1 C -38.124 -48.804 24.991 1.00 . A A . 62 PHE CE1 1 1
2 5269 1 1 62 PHE CE2 C -40.478 -49.011 25.589 1.00 . A A . 62 PHE CE2 1 1
2 5270 1 1 62 PHE CG C -38.793 -48.788 27.337 1.00 . A A . 62 PHE CG 1 1
2 5271 1 1 62 PHE CZ C -39.470 -48.951 24.610 1.00 . A A . 62 PHE CZ 1 1
2 5272 1 1 62 PHE H H -38.826 -46.902 31.189 1.00 . A A . 62 PHE H 1 1
2 5273 1 1 62 PHE HA H -37.247 -46.904 28.796 1.00 . A A . 62 PHE HA 1 1
2 5274 1 1 62 PHE HB2 H -37.551 -49.305 28.996 1.00 . A A . 62 PHE HB2 1 1
2 5275 1 1 62 PHE HB3 H -39.231 -49.033 29.431 1.00 . A A . 62 PHE HB3 1 1
2 5276 1 1 62 PHE HD1 H -36.748 -48.626 26.643 1.00 . A A . 62 PHE HD1 1 1
2 5277 1 1 62 PHE HD2 H -40.923 -48.962 27.697 1.00 . A A . 62 PHE HD2 1 1
2 5278 1 1 62 PHE HE1 H -37.354 -48.754 24.234 1.00 . A A . 62 PHE HE1 1 1
2 5279 1 1 62 PHE HE2 H -41.513 -49.117 25.291 1.00 . A A . 62 PHE HE2 1 1
2 5280 1 1 62 PHE HZ H -39.731 -49.013 23.563 1.00 . A A . 62 PHE HZ 1 1
2 5281 1 1 62 PHE N N -37.998 -47.270 30.733 1.00 . A A . 62 PHE N 1 1
2 5282 1 1 62 PHE O O -40.136 -46.101 29.904 1.00 . A A . 62 PHE O 1 1
2 5283 1 1 63 GLU C C -40.547 -44.864 25.874 1.00 . A A . 63 GLU C 1 1
2 5284 1 1 63 GLU CA C -40.392 -44.755 27.383 1.00 . A A . 63 GLU CA 1 1
2 5285 1 1 63 GLU CB C -39.974 -43.315 27.719 1.00 . A A . 63 GLU CB 1 1
2 5286 1 1 63 GLU CD C -41.959 -42.751 29.236 1.00 . A A . 63 GLU CD 1 1
2 5287 1 1 63 GLU CG C -40.431 -42.880 29.115 1.00 . A A . 63 GLU CG 1 1
2 5288 1 1 63 GLU H H -38.684 -45.908 27.112 1.00 . A A . 63 GLU H 1 1
2 5289 1 1 63 GLU HA H -41.347 -44.998 27.852 1.00 . A A . 63 GLU HA 1 1
2 5290 1 1 63 GLU HB2 H -38.896 -43.246 27.625 1.00 . A A . 63 GLU HB2 1 1
2 5291 1 1 63 GLU HB3 H -40.390 -42.614 26.994 1.00 . A A . 63 GLU HB3 1 1
2 5292 1 1 63 GLU HG2 H -40.056 -43.587 29.852 1.00 . A A . 63 GLU HG2 1 1
2 5293 1 1 63 GLU HG3 H -39.977 -41.915 29.336 1.00 . A A . 63 GLU HG3 1 1
2 5294 1 1 63 GLU N N -39.370 -45.705 27.823 1.00 . A A . 63 GLU N 1 1
2 5295 1 1 63 GLU O O -39.710 -45.488 25.217 1.00 . A A . 63 GLU O 1 1
2 5296 1 1 63 GLU OE1 O -42.664 -43.001 28.221 1.00 . A A . 63 GLU OE1 1 1
2 5297 1 1 63 GLU OE2 O -42.410 -42.349 30.328 1.00 . A A . 63 GLU OE2 1 1
2 5298 1 1 64 THR C C -42.562 -43.058 23.422 1.00 . A A . 64 THR C 1 1
2 5299 1 1 64 THR CA C -41.870 -44.346 23.874 1.00 . A A . 64 THR CA 1 1
2 5300 1 1 64 THR CB C -42.686 -45.602 23.521 1.00 . A A . 64 THR CB 1 1
2 5301 1 1 64 THR CG2 C -43.123 -45.657 22.052 1.00 . A A . 64 THR CG2 1 1
2 5302 1 1 64 THR H H -42.279 -43.813 25.907 1.00 . A A . 64 THR H 1 1
2 5303 1 1 64 THR HA H -40.911 -44.399 23.355 1.00 . A A . 64 THR HA 1 1
2 5304 1 1 64 THR HB H -43.575 -45.639 24.153 1.00 . A A . 64 THR HB 1 1
2 5305 1 1 64 THR HG1 H -41.430 -46.628 24.589 1.00 . A A . 64 THR HG1 1 1
2 5306 1 1 64 THR HG21 H -43.863 -44.882 21.853 1.00 . A A . 64 THR HG21 1 1
2 5307 1 1 64 THR HG22 H -43.577 -46.625 21.841 1.00 . A A . 64 THR HG22 1 1
2 5308 1 1 64 THR HG23 H -42.263 -45.507 21.401 1.00 . A A . 64 THR HG23 1 1
2 5309 1 1 64 THR N N -41.625 -44.318 25.312 1.00 . A A . 64 THR N 1 1
2 5310 1 1 64 THR O O -43.654 -42.727 23.884 1.00 . A A . 64 THR O 1 1
2 5311 1 1 64 THR OG1 O -41.904 -46.755 23.754 1.00 . A A . 64 THR OG1 1 1
2 5312 1 1 65 PHE C C -42.266 -41.288 20.377 1.00 . A A . 65 PHE C 1 1
2 5313 1 1 65 PHE CA C -42.419 -41.112 21.889 1.00 . A A . 65 PHE CA 1 1
2 5314 1 1 65 PHE CB C -41.618 -39.912 22.419 1.00 . A A . 65 PHE CB 1 1
2 5315 1 1 65 PHE CD1 C -43.306 -38.125 21.772 1.00 . A A . 65 PHE CD1 1 1
2 5316 1 1 65 PHE CD2 C -40.975 -37.798 21.161 1.00 . A A . 65 PHE CD2 1 1
2 5317 1 1 65 PHE CE1 C -43.641 -36.921 21.127 1.00 . A A . 65 PHE CE1 1 1
2 5318 1 1 65 PHE CE2 C -41.307 -36.586 20.533 1.00 . A A . 65 PHE CE2 1 1
2 5319 1 1 65 PHE CG C -41.972 -38.580 21.778 1.00 . A A . 65 PHE CG 1 1
2 5320 1 1 65 PHE CZ C -42.642 -36.150 20.509 1.00 . A A . 65 PHE CZ 1 1
2 5321 1 1 65 PHE H H -41.030 -42.648 22.135 1.00 . A A . 65 PHE H 1 1
2 5322 1 1 65 PHE HA H -43.472 -40.978 22.138 1.00 . A A . 65 PHE HA 1 1
2 5323 1 1 65 PHE HB2 H -41.778 -39.831 23.492 1.00 . A A . 65 PHE HB2 1 1
2 5324 1 1 65 PHE HB3 H -40.557 -40.109 22.262 1.00 . A A . 65 PHE HB3 1 1
2 5325 1 1 65 PHE HD1 H -44.081 -38.708 22.246 1.00 . A A . 65 PHE HD1 1 1
2 5326 1 1 65 PHE HD2 H -39.945 -38.119 21.160 1.00 . A A . 65 PHE HD2 1 1
2 5327 1 1 65 PHE HE1 H -44.672 -36.598 21.090 1.00 . A A . 65 PHE HE1 1 1
2 5328 1 1 65 PHE HE2 H -40.536 -35.998 20.057 1.00 . A A . 65 PHE HE2 1 1
2 5329 1 1 65 PHE HZ H -42.897 -35.230 20.006 1.00 . A A . 65 PHE HZ 1 1
2 5330 1 1 65 PHE N N -41.933 -42.346 22.487 1.00 . A A . 65 PHE N 1 1
2 5331 1 1 65 PHE O O -41.224 -41.769 19.922 1.00 . A A . 65 PHE O 1 1
2 5332 1 1 66 GLU C C -43.296 -39.682 17.560 1.00 . A A . 66 GLU C 1 1
2 5333 1 1 66 GLU CA C -43.320 -41.089 18.152 1.00 . A A . 66 GLU CA 1 1
2 5334 1 1 66 GLU CB C -44.571 -41.818 17.628 1.00 . A A . 66 GLU CB 1 1
2 5335 1 1 66 GLU CD C -45.017 -44.151 16.671 1.00 . A A . 66 GLU CD 1 1
2 5336 1 1 66 GLU CG C -44.614 -43.332 17.912 1.00 . A A . 66 GLU CG 1 1
2 5337 1 1 66 GLU H H -44.141 -40.584 20.019 1.00 . A A . 66 GLU H 1 1
2 5338 1 1 66 GLU HA H -42.436 -41.630 17.813 1.00 . A A . 66 GLU HA 1 1
2 5339 1 1 66 GLU HB2 H -45.465 -41.351 18.043 1.00 . A A . 66 GLU HB2 1 1
2 5340 1 1 66 GLU HB3 H -44.596 -41.659 16.551 1.00 . A A . 66 GLU HB3 1 1
2 5341 1 1 66 GLU HG2 H -43.630 -43.655 18.250 1.00 . A A . 66 GLU HG2 1 1
2 5342 1 1 66 GLU HG3 H -45.324 -43.518 18.722 1.00 . A A . 66 GLU HG3 1 1
2 5343 1 1 66 GLU N N -43.313 -40.984 19.608 1.00 . A A . 66 GLU N 1 1
2 5344 1 1 66 GLU O O -43.980 -38.780 18.048 1.00 . A A . 66 GLU O 1 1
2 5345 1 1 66 GLU OE1 O -45.984 -43.782 15.967 1.00 . A A . 66 GLU OE1 1 1
2 5346 1 1 66 GLU OE2 O -44.333 -45.162 16.372 1.00 . A A . 66 GLU OE2 1 1
2 5347 1 1 67 VAL C C -43.109 -38.513 14.401 1.00 . A A . 67 VAL C 1 1
2 5348 1 1 67 VAL CA C -42.381 -38.286 15.732 1.00 . A A . 67 VAL CA 1 1
2 5349 1 1 67 VAL CB C -40.876 -37.955 15.618 1.00 . A A . 67 VAL CB 1 1
2 5350 1 1 67 VAL CG1 C -40.673 -36.546 15.041 1.00 . A A . 67 VAL CG1 1 1
2 5351 1 1 67 VAL CG2 C -40.167 -38.014 16.987 1.00 . A A . 67 VAL CG2 1 1
2 5352 1 1 67 VAL H H -42.007 -40.305 16.119 1.00 . A A . 67 VAL H 1 1
2 5353 1 1 67 VAL HA H -42.866 -37.475 16.279 1.00 . A A . 67 VAL HA 1 1
2 5354 1 1 67 VAL HB H -40.403 -38.690 14.965 1.00 . A A . 67 VAL HB 1 1
2 5355 1 1 67 VAL HG11 H -41.129 -35.809 15.701 1.00 . A A . 67 VAL HG11 1 1
2 5356 1 1 67 VAL HG12 H -39.612 -36.320 14.958 1.00 . A A . 67 VAL HG12 1 1
2 5357 1 1 67 VAL HG13 H -41.127 -36.481 14.052 1.00 . A A . 67 VAL HG13 1 1
2 5358 1 1 67 VAL HG21 H -40.154 -39.036 17.365 1.00 . A A . 67 VAL HG21 1 1
2 5359 1 1 67 VAL HG22 H -39.133 -37.682 16.888 1.00 . A A . 67 VAL HG22 1 1
2 5360 1 1 67 VAL HG23 H -40.682 -37.372 17.702 1.00 . A A . 67 VAL HG23 1 1
2 5361 1 1 67 VAL N N -42.549 -39.524 16.471 1.00 . A A . 67 VAL N 1 1
2 5362 1 1 67 VAL O O -42.761 -39.419 13.635 1.00 . A A . 67 VAL O 1 1
2 5363 1 1 68 ASP C C -44.383 -37.213 11.770 1.00 . A A . 68 ASP C 1 1
2 5364 1 1 68 ASP CA C -45.068 -37.841 13.000 1.00 . A A . 68 ASP CA 1 1
2 5365 1 1 68 ASP CB C -46.420 -37.163 13.323 1.00 . A A . 68 ASP CB 1 1
2 5366 1 1 68 ASP CG C -47.604 -38.130 13.356 1.00 . A A . 68 ASP CG 1 1
2 5367 1 1 68 ASP H H -44.410 -37.057 14.852 1.00 . A A . 68 ASP H 1 1
2 5368 1 1 68 ASP HA H -45.259 -38.892 12.775 1.00 . A A . 68 ASP HA 1 1
2 5369 1 1 68 ASP HB2 H -46.358 -36.679 14.298 1.00 . A A . 68 ASP HB2 1 1
2 5370 1 1 68 ASP HB3 H -46.639 -36.392 12.583 1.00 . A A . 68 ASP HB3 1 1
2 5371 1 1 68 ASP N N -44.205 -37.788 14.181 1.00 . A A . 68 ASP N 1 1
2 5372 1 1 68 ASP O O -43.265 -36.692 11.847 1.00 . A A . 68 ASP O 1 1
2 5373 1 1 68 ASP OD1 O -47.732 -38.970 12.441 1.00 . A A . 68 ASP OD1 1 1
2 5374 1 1 68 ASP OD2 O -48.421 -38.031 14.308 1.00 . A A . 68 ASP OD2 1 1
2 5375 1 1 69 ALA C C -44.804 -35.236 9.118 1.00 . A A . 69 ALA C 1 1
2 5376 1 1 69 ALA CA C -44.545 -36.736 9.340 1.00 . A A . 69 ALA CA 1 1
2 5377 1 1 69 ALA CB C -45.197 -37.547 8.215 1.00 . A A . 69 ALA CB 1 1
2 5378 1 1 69 ALA H H -45.950 -37.711 10.608 1.00 . A A . 69 ALA H 1 1
2 5379 1 1 69 ALA HA H -43.467 -36.897 9.301 1.00 . A A . 69 ALA HA 1 1
2 5380 1 1 69 ALA HB1 H -46.279 -37.533 8.332 1.00 . A A . 69 ALA HB1 1 1
2 5381 1 1 69 ALA HB2 H -44.953 -37.110 7.246 1.00 . A A . 69 ALA HB2 1 1
2 5382 1 1 69 ALA HB3 H -44.860 -38.584 8.254 1.00 . A A . 69 ALA HB3 1 1
2 5383 1 1 69 ALA N N -45.041 -37.263 10.610 1.00 . A A . 69 ALA N 1 1
2 5384 1 1 69 ALA O O -43.912 -34.514 8.665 1.00 . A A . 69 ALA O 1 1
2 5385 1 1 70 ASP C C -46.551 -32.601 10.531 1.00 . A A . 70 ASP C 1 1
2 5386 1 1 70 ASP CA C -46.486 -33.376 9.219 1.00 . A A . 70 ASP CA 1 1
2 5387 1 1 70 ASP CB C -47.867 -33.358 8.553 1.00 . A A . 70 ASP CB 1 1
2 5388 1 1 70 ASP CG C -48.941 -34.000 9.423 1.00 . A A . 70 ASP CG 1 1
2 5389 1 1 70 ASP H H -46.737 -35.383 9.752 1.00 . A A . 70 ASP H 1 1
2 5390 1 1 70 ASP HA H -45.799 -32.841 8.571 1.00 . A A . 70 ASP HA 1 1
2 5391 1 1 70 ASP HB2 H -48.155 -32.328 8.339 1.00 . A A . 70 ASP HB2 1 1
2 5392 1 1 70 ASP HB3 H -47.813 -33.894 7.604 1.00 . A A . 70 ASP HB3 1 1
2 5393 1 1 70 ASP N N -46.020 -34.763 9.382 1.00 . A A . 70 ASP N 1 1
2 5394 1 1 70 ASP O O -46.879 -31.412 10.533 1.00 . A A . 70 ASP O 1 1
2 5395 1 1 70 ASP OD1 O -48.706 -35.140 9.889 1.00 . A A . 70 ASP OD1 1 1
2 5396 1 1 70 ASP OD2 O -50.078 -33.495 9.467 1.00 . A A . 70 ASP OD2 1 1
2 5397 1 1 71 ASP C C -44.815 -32.340 13.244 1.00 . A A . 71 ASP C 1 1
2 5398 1 1 71 ASP CA C -46.270 -32.700 12.974 1.00 . A A . 71 ASP CA 1 1
2 5399 1 1 71 ASP CB C -46.714 -33.744 13.987 1.00 . A A . 71 ASP CB 1 1
2 5400 1 1 71 ASP CG C -46.701 -33.200 15.409 1.00 . A A . 71 ASP CG 1 1
2 5401 1 1 71 ASP H H -46.024 -34.246 11.560 1.00 . A A . 71 ASP H 1 1
2 5402 1 1 71 ASP HA H -46.916 -31.823 13.034 1.00 . A A . 71 ASP HA 1 1
2 5403 1 1 71 ASP HB2 H -47.699 -34.121 13.726 1.00 . A A . 71 ASP HB2 1 1
2 5404 1 1 71 ASP HB3 H -46.012 -34.572 13.939 1.00 . A A . 71 ASP HB3 1 1
2 5405 1 1 71 ASP N N -46.290 -33.278 11.642 1.00 . A A . 71 ASP N 1 1
2 5406 1 1 71 ASP O O -43.937 -33.149 12.918 1.00 . A A . 71 ASP O 1 1
2 5407 1 1 71 ASP OD1 O -46.867 -31.971 15.604 1.00 . A A . 71 ASP OD1 1 1
2 5408 1 1 71 ASP OD2 O -46.451 -33.997 16.333 1.00 . A A . 71 ASP OD2 1 1
2 5409 1 1 72 TYR C C -42.982 -30.421 15.577 1.00 . A A . 72 TYR C 1 1
2 5410 1 1 72 TYR CA C -43.155 -30.746 14.095 1.00 . A A . 72 TYR CA 1 1
2 5411 1 1 72 TYR CB C -42.771 -29.575 13.178 1.00 . A A . 72 TYR CB 1 1
2 5412 1 1 72 TYR CD1 C -42.860 -30.886 10.995 1.00 . A A . 72 TYR CD1 1 1
2 5413 1 1 72 TYR CD2 C -43.862 -28.674 11.071 1.00 . A A . 72 TYR CD2 1 1
2 5414 1 1 72 TYR CE1 C -43.206 -31.011 9.643 1.00 . A A . 72 TYR CE1 1 1
2 5415 1 1 72 TYR CE2 C -44.210 -28.786 9.713 1.00 . A A . 72 TYR CE2 1 1
2 5416 1 1 72 TYR CG C -43.172 -29.717 11.716 1.00 . A A . 72 TYR CG 1 1
2 5417 1 1 72 TYR CZ C -43.865 -29.950 8.990 1.00 . A A . 72 TYR CZ 1 1
2 5418 1 1 72 TYR H H -45.282 -30.556 14.074 1.00 . A A . 72 TYR H 1 1
2 5419 1 1 72 TYR HA H -42.478 -31.569 13.872 1.00 . A A . 72 TYR HA 1 1
2 5420 1 1 72 TYR HB2 H -43.220 -28.666 13.579 1.00 . A A . 72 TYR HB2 1 1
2 5421 1 1 72 TYR HB3 H -41.686 -29.460 13.209 1.00 . A A . 72 TYR HB3 1 1
2 5422 1 1 72 TYR HD1 H -42.371 -31.720 11.469 1.00 . A A . 72 TYR HD1 1 1
2 5423 1 1 72 TYR HD2 H -44.125 -27.779 11.616 1.00 . A A . 72 TYR HD2 1 1
2 5424 1 1 72 TYR HE1 H -42.960 -31.921 9.119 1.00 . A A . 72 TYR HE1 1 1
2 5425 1 1 72 TYR HE2 H -44.735 -27.975 9.231 1.00 . A A . 72 TYR HE2 1 1
2 5426 1 1 72 TYR HH H -43.872 -30.893 7.287 1.00 . A A . 72 TYR HH 1 1
2 5427 1 1 72 TYR N N -44.527 -31.173 13.819 1.00 . A A . 72 TYR N 1 1
2 5428 1 1 72 TYR O O -43.966 -30.265 16.307 1.00 . A A . 72 TYR O 1 1
2 5429 1 1 72 TYR OH O -44.154 -30.045 7.664 1.00 . A A . 72 TYR OH 1 1
2 5430 1 1 73 ILE C C -41.291 -28.571 17.556 1.00 . A A . 73 ILE C 1 1
2 5431 1 1 73 ILE CA C -41.377 -30.093 17.422 1.00 . A A . 73 ILE CA 1 1
2 5432 1 1 73 ILE CB C -40.071 -30.846 17.767 1.00 . A A . 73 ILE CB 1 1
2 5433 1 1 73 ILE CD1 C -38.997 -33.206 17.705 1.00 . A A . 73 ILE CD1 1 1
2 5434 1 1 73 ILE CG1 C -40.288 -32.380 17.656 1.00 . A A . 73 ILE CG1 1 1
2 5435 1 1 73 ILE CG2 C -39.584 -30.490 19.179 1.00 . A A . 73 ILE CG2 1 1
2 5436 1 1 73 ILE H H -40.957 -30.500 15.405 1.00 . A A . 73 ILE H 1 1
2 5437 1 1 73 ILE HA H -42.167 -30.468 18.076 1.00 . A A . 73 ILE HA 1 1
2 5438 1 1 73 ILE HB H -39.301 -30.546 17.054 1.00 . A A . 73 ILE HB 1 1
2 5439 1 1 73 ILE HD11 H -39.235 -34.255 17.527 1.00 . A A . 73 ILE HD11 1 1
2 5440 1 1 73 ILE HD12 H -38.311 -32.864 16.930 1.00 . A A . 73 ILE HD12 1 1
2 5441 1 1 73 ILE HD13 H -38.522 -33.123 18.682 1.00 . A A . 73 ILE HD13 1 1
2 5442 1 1 73 ILE HG12 H -40.953 -32.713 18.454 1.00 . A A . 73 ILE HG12 1 1
2 5443 1 1 73 ILE HG13 H -40.769 -32.621 16.708 1.00 . A A . 73 ILE HG13 1 1
2 5444 1 1 73 ILE HG21 H -39.394 -29.419 19.260 1.00 . A A . 73 ILE HG21 1 1
2 5445 1 1 73 ILE HG22 H -40.325 -30.782 19.925 1.00 . A A . 73 ILE HG22 1 1
2 5446 1 1 73 ILE HG23 H -38.645 -31.001 19.381 1.00 . A A . 73 ILE HG23 1 1
2 5447 1 1 73 ILE N N -41.732 -30.372 16.037 1.00 . A A . 73 ILE N 1 1
2 5448 1 1 73 ILE O O -40.503 -27.935 16.857 1.00 . A A . 73 ILE O 1 1
2 5449 1 1 74 VAL C C -41.116 -26.139 19.648 1.00 . A A . 74 VAL C 1 1
2 5450 1 1 74 VAL CA C -42.209 -26.549 18.657 1.00 . A A . 74 VAL CA 1 1
2 5451 1 1 74 VAL CB C -43.609 -26.191 19.218 1.00 . A A . 74 VAL CB 1 1
2 5452 1 1 74 VAL CG1 C -43.863 -24.679 19.183 1.00 . A A . 74 VAL CG1 1 1
2 5453 1 1 74 VAL CG2 C -44.751 -26.868 18.447 1.00 . A A . 74 VAL CG2 1 1
2 5454 1 1 74 VAL H H -42.745 -28.585 18.944 1.00 . A A . 74 VAL H 1 1
2 5455 1 1 74 VAL HA H -42.052 -26.020 17.715 1.00 . A A . 74 VAL HA 1 1
2 5456 1 1 74 VAL HB H -43.670 -26.531 20.252 1.00 . A A . 74 VAL HB 1 1
2 5457 1 1 74 VAL HG11 H -43.868 -24.333 18.150 1.00 . A A . 74 VAL HG11 1 1
2 5458 1 1 74 VAL HG12 H -44.828 -24.458 19.642 1.00 . A A . 74 VAL HG12 1 1
2 5459 1 1 74 VAL HG13 H -43.093 -24.159 19.753 1.00 . A A . 74 VAL HG13 1 1
2 5460 1 1 74 VAL HG21 H -44.694 -26.623 17.387 1.00 . A A . 74 VAL HG21 1 1
2 5461 1 1 74 VAL HG22 H -44.670 -27.943 18.569 1.00 . A A . 74 VAL HG22 1 1
2 5462 1 1 74 VAL HG23 H -45.713 -26.554 18.854 1.00 . A A . 74 VAL HG23 1 1
2 5463 1 1 74 VAL N N -42.133 -27.985 18.402 1.00 . A A . 74 VAL N 1 1
2 5464 1 1 74 VAL O O -40.467 -25.099 19.485 1.00 . A A . 74 VAL O 1 1
2 5465 1 1 75 ALA C C -39.531 -28.004 22.361 1.00 . A A . 75 ALA C 1 1
2 5466 1 1 75 ALA CA C -39.976 -26.672 21.769 1.00 . A A . 75 ALA CA 1 1
2 5467 1 1 75 ALA CB C -40.594 -25.796 22.865 1.00 . A A . 75 ALA CB 1 1
2 5468 1 1 75 ALA H H -41.502 -27.754 20.826 1.00 . A A . 75 ALA H 1 1
2 5469 1 1 75 ALA HA H -39.110 -26.161 21.348 1.00 . A A . 75 ALA HA 1 1
2 5470 1 1 75 ALA HB1 H -41.057 -24.912 22.432 1.00 . A A . 75 ALA HB1 1 1
2 5471 1 1 75 ALA HB2 H -41.346 -26.358 23.413 1.00 . A A . 75 ALA HB2 1 1
2 5472 1 1 75 ALA HB3 H -39.820 -25.480 23.560 1.00 . A A . 75 ALA HB3 1 1
2 5473 1 1 75 ALA N N -40.960 -26.905 20.728 1.00 . A A . 75 ALA N 1 1
2 5474 1 1 75 ALA O O -40.191 -29.032 22.181 1.00 . A A . 75 ALA O 1 1
2 5475 1 1 76 VAL C C -37.395 -28.512 25.133 1.00 . A A . 76 VAL C 1 1
2 5476 1 1 76 VAL CA C -37.851 -29.092 23.803 1.00 . A A . 76 VAL CA 1 1
2 5477 1 1 76 VAL CB C -36.693 -29.747 23.013 1.00 . A A . 76 VAL CB 1 1
2 5478 1 1 76 VAL CG1 C -36.208 -31.012 23.738 1.00 . A A . 76 VAL CG1 1 1
2 5479 1 1 76 VAL CG2 C -37.093 -30.118 21.580 1.00 . A A . 76 VAL CG2 1 1
2 5480 1 1 76 VAL H H -37.938 -27.088 23.228 1.00 . A A . 76 VAL H 1 1
2 5481 1 1 76 VAL HA H -38.622 -29.843 23.981 1.00 . A A . 76 VAL HA 1 1
2 5482 1 1 76 VAL HB H -35.858 -29.055 22.948 1.00 . A A . 76 VAL HB 1 1
2 5483 1 1 76 VAL HG11 H -35.815 -30.751 24.721 1.00 . A A . 76 VAL HG11 1 1
2 5484 1 1 76 VAL HG12 H -37.027 -31.720 23.862 1.00 . A A . 76 VAL HG12 1 1
2 5485 1 1 76 VAL HG13 H -35.407 -31.484 23.168 1.00 . A A . 76 VAL HG13 1 1
2 5486 1 1 76 VAL HG21 H -36.291 -30.684 21.101 1.00 . A A . 76 VAL HG21 1 1
2 5487 1 1 76 VAL HG22 H -37.999 -30.718 21.597 1.00 . A A . 76 VAL HG22 1 1
2 5488 1 1 76 VAL HG23 H -37.264 -29.215 20.993 1.00 . A A . 76 VAL HG23 1 1
2 5489 1 1 76 VAL N N -38.437 -27.960 23.114 1.00 . A A . 76 VAL N 1 1
2 5490 1 1 76 VAL O O -36.478 -27.690 25.160 1.00 . A A . 76 VAL O 1 1
2 5491 1 1 77 GLN C C -36.776 -29.331 28.038 1.00 . A A . 77 GLN C 1 1
2 5492 1 1 77 GLN CA C -37.785 -28.312 27.531 1.00 . A A . 77 GLN CA 1 1
2 5493 1 1 77 GLN CB C -38.986 -28.286 28.486 1.00 . A A . 77 GLN CB 1 1
2 5494 1 1 77 GLN CD C -40.560 -26.509 29.318 1.00 . A A . 77 GLN CD 1 1
2 5495 1 1 77 GLN CG C -40.082 -27.285 28.094 1.00 . A A . 77 GLN CG 1 1
2 5496 1 1 77 GLN H H -38.892 -29.462 26.134 1.00 . A A . 77 GLN H 1 1
2 5497 1 1 77 GLN HA H -37.323 -27.327 27.480 1.00 . A A . 77 GLN HA 1 1
2 5498 1 1 77 GLN HB2 H -39.418 -29.282 28.558 1.00 . A A . 77 GLN HB2 1 1
2 5499 1 1 77 GLN HB3 H -38.605 -28.028 29.475 1.00 . A A . 77 GLN HB3 1 1
2 5500 1 1 77 GLN HE21 H -42.162 -27.713 29.627 1.00 . A A . 77 GLN HE21 1 1
2 5501 1 1 77 GLN HE22 H -42.010 -26.426 30.764 1.00 . A A . 77 GLN HE22 1 1
2 5502 1 1 77 GLN HG2 H -39.694 -26.573 27.366 1.00 . A A . 77 GLN HG2 1 1
2 5503 1 1 77 GLN HG3 H -40.913 -27.819 27.631 1.00 . A A . 77 GLN HG3 1 1
2 5504 1 1 77 GLN N N -38.145 -28.776 26.202 1.00 . A A . 77 GLN N 1 1
2 5505 1 1 77 GLN NE2 N -41.670 -26.878 29.927 1.00 . A A . 77 GLN NE2 1 1
2 5506 1 1 77 GLN O O -37.014 -30.533 27.904 1.00 . A A . 77 GLN O 1 1
2 5507 1 1 77 GLN OE1 O -39.911 -25.562 29.761 1.00 . A A . 77 GLN OE1 1 1
2 5508 1 1 78 VAL C C -34.319 -29.208 30.563 1.00 . A A . 78 VAL C 1 1
2 5509 1 1 78 VAL CA C -34.642 -29.737 29.169 1.00 . A A . 78 VAL CA 1 1
2 5510 1 1 78 VAL CB C -33.418 -29.725 28.234 1.00 . A A . 78 VAL CB 1 1
2 5511 1 1 78 VAL CG1 C -32.419 -30.797 28.671 1.00 . A A . 78 VAL CG1 1 1
2 5512 1 1 78 VAL CG2 C -33.751 -29.960 26.750 1.00 . A A . 78 VAL CG2 1 1
2 5513 1 1 78 VAL H H -35.509 -27.878 28.734 1.00 . A A . 78 VAL H 1 1
2 5514 1 1 78 VAL HA H -35.011 -30.761 29.251 1.00 . A A . 78 VAL HA 1 1
2 5515 1 1 78 VAL HB H -32.947 -28.750 28.315 1.00 . A A . 78 VAL HB 1 1
2 5516 1 1 78 VAL HG11 H -32.119 -30.630 29.705 1.00 . A A . 78 VAL HG11 1 1
2 5517 1 1 78 VAL HG12 H -32.865 -31.787 28.576 1.00 . A A . 78 VAL HG12 1 1
2 5518 1 1 78 VAL HG13 H -31.528 -30.751 28.048 1.00 . A A . 78 VAL HG13 1 1
2 5519 1 1 78 VAL HG21 H -32.830 -29.980 26.166 1.00 . A A . 78 VAL HG21 1 1
2 5520 1 1 78 VAL HG22 H -34.271 -30.908 26.629 1.00 . A A . 78 VAL HG22 1 1
2 5521 1 1 78 VAL HG23 H -34.372 -29.150 26.369 1.00 . A A . 78 VAL HG23 1 1
2 5522 1 1 78 VAL N N -35.684 -28.875 28.639 1.00 . A A . 78 VAL N 1 1
2 5523 1 1 78 VAL O O -34.113 -28.006 30.738 1.00 . A A . 78 VAL O 1 1
2 5524 1 1 79 THR C C -32.797 -30.544 33.311 1.00 . A A . 79 THR C 1 1
2 5525 1 1 79 THR CA C -34.073 -29.780 32.958 1.00 . A A . 79 THR CA 1 1
2 5526 1 1 79 THR CB C -35.288 -30.162 33.822 1.00 . A A . 79 THR CB 1 1
2 5527 1 1 79 THR CG2 C -36.629 -29.619 33.310 1.00 . A A . 79 THR CG2 1 1
2 5528 1 1 79 THR H H -34.513 -31.063 31.349 1.00 . A A . 79 THR H 1 1
2 5529 1 1 79 THR HA H -33.878 -28.717 33.078 1.00 . A A . 79 THR HA 1 1
2 5530 1 1 79 THR HB H -35.127 -29.823 34.846 1.00 . A A . 79 THR HB 1 1
2 5531 1 1 79 THR HG1 H -35.399 -31.847 32.901 1.00 . A A . 79 THR HG1 1 1
2 5532 1 1 79 THR HG21 H -36.643 -28.539 33.384 1.00 . A A . 79 THR HG21 1 1
2 5533 1 1 79 THR HG22 H -37.437 -30.019 33.922 1.00 . A A . 79 THR HG22 1 1
2 5534 1 1 79 THR HG23 H -36.819 -29.917 32.279 1.00 . A A . 79 THR HG23 1 1
2 5535 1 1 79 THR N N -34.347 -30.084 31.559 1.00 . A A . 79 THR N 1 1
2 5536 1 1 79 THR O O -32.558 -31.611 32.737 1.00 . A A . 79 THR O 1 1
2 5537 1 1 79 THR OG1 O -35.459 -31.552 33.823 1.00 . A A . 79 THR OG1 1 1
2 5538 1 1 80 TYR C C -30.356 -30.334 36.029 1.00 . A A . 80 TYR C 1 1
2 5539 1 1 80 TYR CA C -30.725 -30.679 34.597 1.00 . A A . 80 TYR CA 1 1
2 5540 1 1 80 TYR CB C -29.632 -30.204 33.624 1.00 . A A . 80 TYR CB 1 1
2 5541 1 1 80 TYR CD1 C -28.934 -27.863 34.309 1.00 . A A . 80 TYR CD1 1 1
2 5542 1 1 80 TYR CD2 C -30.229 -28.148 32.267 1.00 . A A . 80 TYR CD2 1 1
2 5543 1 1 80 TYR CE1 C -28.873 -26.476 34.085 1.00 . A A . 80 TYR CE1 1 1
2 5544 1 1 80 TYR CE2 C -30.179 -26.763 32.043 1.00 . A A . 80 TYR CE2 1 1
2 5545 1 1 80 TYR CG C -29.599 -28.702 33.397 1.00 . A A . 80 TYR CG 1 1
2 5546 1 1 80 TYR CZ C -29.491 -25.926 32.944 1.00 . A A . 80 TYR CZ 1 1
2 5547 1 1 80 TYR H H -32.168 -29.163 34.706 1.00 . A A . 80 TYR H 1 1
2 5548 1 1 80 TYR HA H -30.836 -31.755 34.528 1.00 . A A . 80 TYR HA 1 1
2 5549 1 1 80 TYR HB2 H -28.655 -30.531 33.982 1.00 . A A . 80 TYR HB2 1 1
2 5550 1 1 80 TYR HB3 H -29.793 -30.694 32.666 1.00 . A A . 80 TYR HB3 1 1
2 5551 1 1 80 TYR HD1 H -28.432 -28.298 35.165 1.00 . A A . 80 TYR HD1 1 1
2 5552 1 1 80 TYR HD2 H -30.717 -28.794 31.551 1.00 . A A . 80 TYR HD2 1 1
2 5553 1 1 80 TYR HE1 H -28.294 -25.861 34.756 1.00 . A A . 80 TYR HE1 1 1
2 5554 1 1 80 TYR HE2 H -30.605 -26.340 31.151 1.00 . A A . 80 TYR HE2 1 1
2 5555 1 1 80 TYR HH H -28.937 -24.618 31.727 1.00 . A A . 80 TYR HH 1 1
2 5556 1 1 80 TYR N N -31.977 -30.036 34.222 1.00 . A A . 80 TYR N 1 1
2 5557 1 1 80 TYR O O -30.985 -29.462 36.621 1.00 . A A . 80 TYR O 1 1
2 5558 1 1 80 TYR OH O -29.320 -24.617 32.627 1.00 . A A . 80 TYR OH 1 1
2 5559 1 1 81 ASP C C -27.447 -31.233 38.064 1.00 . A A . 81 ASP C 1 1
2 5560 1 1 81 ASP CA C -28.903 -30.779 37.960 1.00 . A A . 81 ASP CA 1 1
2 5561 1 1 81 ASP CB C -29.789 -31.474 39.011 1.00 . A A . 81 ASP CB 1 1
2 5562 1 1 81 ASP CG C -29.698 -30.821 40.397 1.00 . A A . 81 ASP CG 1 1
2 5563 1 1 81 ASP H H -28.876 -31.740 36.075 1.00 . A A . 81 ASP H 1 1
2 5564 1 1 81 ASP HA H -28.945 -29.702 38.128 1.00 . A A . 81 ASP HA 1 1
2 5565 1 1 81 ASP HB2 H -30.828 -31.421 38.693 1.00 . A A . 81 ASP HB2 1 1
2 5566 1 1 81 ASP HB3 H -29.517 -32.530 39.081 1.00 . A A . 81 ASP HB3 1 1
2 5567 1 1 81 ASP N N -29.375 -31.027 36.603 1.00 . A A . 81 ASP N 1 1
2 5568 1 1 81 ASP O O -27.013 -32.153 37.361 1.00 . A A . 81 ASP O 1 1
2 5569 1 1 81 ASP OD1 O -29.686 -29.567 40.491 1.00 . A A . 81 ASP OD1 1 1
2 5570 1 1 81 ASP OD2 O -29.689 -31.543 41.414 1.00 . A A . 81 ASP OD2 1 1
2 5571 1 1 82 ASN C C -25.227 -30.991 40.787 1.00 . A A . 82 ASN C 1 1
2 5572 1 1 82 ASN CA C -25.300 -30.810 39.274 1.00 . A A . 82 ASN CA 1 1
2 5573 1 1 82 ASN CB C -24.496 -29.604 38.758 1.00 . A A . 82 ASN CB 1 1
2 5574 1 1 82 ASN CG C -23.159 -29.397 39.455 1.00 . A A . 82 ASN CG 1 1
2 5575 1 1 82 ASN H H -27.140 -29.852 39.502 1.00 . A A . 82 ASN H 1 1
2 5576 1 1 82 ASN HA H -24.940 -31.715 38.784 1.00 . A A . 82 ASN HA 1 1
2 5577 1 1 82 ASN HB2 H -24.333 -29.726 37.688 1.00 . A A . 82 ASN HB2 1 1
2 5578 1 1 82 ASN HB3 H -25.083 -28.697 38.904 1.00 . A A . 82 ASN HB3 1 1
2 5579 1 1 82 ASN HD21 H -22.210 -30.946 38.499 1.00 . A A . 82 ASN HD21 1 1
2 5580 1 1 82 ASN HD22 H -21.280 -30.062 39.690 1.00 . A A . 82 ASN HD22 1 1
2 5581 1 1 82 ASN N N -26.707 -30.593 38.965 1.00 . A A . 82 ASN N 1 1
2 5582 1 1 82 ASN ND2 N -22.162 -30.217 39.204 1.00 . A A . 82 ASN ND2 1 1
2 5583 1 1 82 ASN O O -25.767 -30.172 41.538 1.00 . A A . 82 ASN O 1 1
2 5584 1 1 82 ASN OD1 O -22.989 -28.431 40.194 1.00 . A A . 82 ASN OD1 1 1
2 5585 1 1 83 VAL C C -22.990 -32.434 43.080 1.00 . A A . 83 VAL C 1 1
2 5586 1 1 83 VAL CA C -24.461 -32.412 42.661 1.00 . A A . 83 VAL CA 1 1
2 5587 1 1 83 VAL CB C -25.181 -33.755 42.935 1.00 . A A . 83 VAL CB 1 1
2 5588 1 1 83 VAL CG1 C -26.680 -33.658 42.601 1.00 . A A . 83 VAL CG1 1 1
2 5589 1 1 83 VAL CG2 C -24.582 -34.944 42.165 1.00 . A A . 83 VAL CG2 1 1
2 5590 1 1 83 VAL H H -24.169 -32.700 40.581 1.00 . A A . 83 VAL H 1 1
2 5591 1 1 83 VAL HA H -24.958 -31.657 43.269 1.00 . A A . 83 VAL HA 1 1
2 5592 1 1 83 VAL HB H -25.097 -33.968 44.002 1.00 . A A . 83 VAL HB 1 1
2 5593 1 1 83 VAL HG11 H -27.195 -34.555 42.945 1.00 . A A . 83 VAL HG11 1 1
2 5594 1 1 83 VAL HG12 H -27.114 -32.794 43.102 1.00 . A A . 83 VAL HG12 1 1
2 5595 1 1 83 VAL HG13 H -26.837 -33.555 41.527 1.00 . A A . 83 VAL HG13 1 1
2 5596 1 1 83 VAL HG21 H -25.103 -35.860 42.443 1.00 . A A . 83 VAL HG21 1 1
2 5597 1 1 83 VAL HG22 H -24.675 -34.797 41.089 1.00 . A A . 83 VAL HG22 1 1
2 5598 1 1 83 VAL HG23 H -23.528 -35.062 42.421 1.00 . A A . 83 VAL HG23 1 1
2 5599 1 1 83 VAL N N -24.600 -32.067 41.248 1.00 . A A . 83 VAL N 1 1
2 5600 1 1 83 VAL O O -22.089 -32.397 42.236 1.00 . A A . 83 VAL O 1 1
2 5601 1 1 84 PHE C C -20.746 -33.836 44.543 1.00 . A A . 84 PHE C 1 1
2 5602 1 1 84 PHE CA C -21.389 -32.498 44.925 1.00 . A A . 84 PHE CA 1 1
2 5603 1 1 84 PHE CB C -21.405 -32.289 46.448 1.00 . A A . 84 PHE CB 1 1
2 5604 1 1 84 PHE CD1 C -21.557 -34.536 47.626 1.00 . A A . 84 PHE CD1 1 1
2 5605 1 1 84 PHE CD2 C -23.529 -33.111 47.578 1.00 . A A . 84 PHE CD2 1 1
2 5606 1 1 84 PHE CE1 C -22.279 -35.510 48.338 1.00 . A A . 84 PHE CE1 1 1
2 5607 1 1 84 PHE CE2 C -24.250 -34.085 48.291 1.00 . A A . 84 PHE CE2 1 1
2 5608 1 1 84 PHE CG C -22.181 -33.334 47.236 1.00 . A A . 84 PHE CG 1 1
2 5609 1 1 84 PHE CZ C -23.626 -35.286 48.670 1.00 . A A . 84 PHE CZ 1 1
2 5610 1 1 84 PHE H H -23.497 -32.487 45.055 1.00 . A A . 84 PHE H 1 1
2 5611 1 1 84 PHE HA H -20.819 -31.687 44.473 1.00 . A A . 84 PHE HA 1 1
2 5612 1 1 84 PHE HB2 H -20.374 -32.278 46.806 1.00 . A A . 84 PHE HB2 1 1
2 5613 1 1 84 PHE HB3 H -21.822 -31.304 46.655 1.00 . A A . 84 PHE HB3 1 1
2 5614 1 1 84 PHE HD1 H -20.524 -34.721 47.369 1.00 . A A . 84 PHE HD1 1 1
2 5615 1 1 84 PHE HD2 H -24.017 -32.189 47.301 1.00 . A A . 84 PHE HD2 1 1
2 5616 1 1 84 PHE HE1 H -21.795 -36.433 48.624 1.00 . A A . 84 PHE HE1 1 1
2 5617 1 1 84 PHE HE2 H -25.285 -33.906 48.546 1.00 . A A . 84 PHE HE2 1 1
2 5618 1 1 84 PHE HZ H -24.182 -36.036 49.214 1.00 . A A . 84 PHE HZ 1 1
2 5619 1 1 84 PHE N N -22.740 -32.454 44.391 1.00 . A A . 84 PHE N 1 1
2 5620 1 1 84 PHE O O -21.437 -34.827 44.299 1.00 . A A . 84 PHE O 1 1
2 5621 1 1 85 GLY C C -18.626 -35.397 42.681 1.00 . A A . 85 GLY C 1 1
2 5622 1 1 85 GLY CA C -18.658 -35.079 44.179 1.00 . A A . 85 GLY CA 1 1
2 5623 1 1 85 GLY H H -18.892 -33.036 44.717 1.00 . A A . 85 GLY H 1 1
2 5624 1 1 85 GLY HA2 H -17.638 -34.947 44.532 1.00 . A A . 85 GLY HA2 1 1
2 5625 1 1 85 GLY HA3 H -19.087 -35.934 44.702 1.00 . A A . 85 GLY HA3 1 1
2 5626 1 1 85 GLY N N -19.417 -33.884 44.516 1.00 . A A . 85 GLY N 1 1
2 5627 1 1 85 GLY O O -17.785 -36.200 42.272 1.00 . A A . 85 GLY O 1 1
2 5628 1 1 86 GLN C C -19.551 -33.607 39.765 1.00 . A A . 86 GLN C 1 1
2 5629 1 1 86 GLN CA C -19.573 -34.975 40.427 1.00 . A A . 86 GLN CA 1 1
2 5630 1 1 86 GLN CB C -20.854 -35.735 40.028 1.00 . A A . 86 GLN CB 1 1
2 5631 1 1 86 GLN CD C -19.573 -37.834 39.323 1.00 . A A . 86 GLN CD 1 1
2 5632 1 1 86 GLN CG C -20.733 -37.259 40.141 1.00 . A A . 86 GLN CG 1 1
2 5633 1 1 86 GLN H H -20.157 -34.135 42.262 1.00 . A A . 86 GLN H 1 1
2 5634 1 1 86 GLN HA H -18.699 -35.527 40.084 1.00 . A A . 86 GLN HA 1 1
2 5635 1 1 86 GLN HB2 H -21.692 -35.387 40.634 1.00 . A A . 86 GLN HB2 1 1
2 5636 1 1 86 GLN HB3 H -21.089 -35.499 38.991 1.00 . A A . 86 GLN HB3 1 1
2 5637 1 1 86 GLN HE21 H -19.945 -36.721 37.619 1.00 . A A . 86 GLN HE21 1 1
2 5638 1 1 86 GLN HE22 H -18.480 -37.685 37.648 1.00 . A A . 86 GLN HE22 1 1
2 5639 1 1 86 GLN HG2 H -20.595 -37.522 41.191 1.00 . A A . 86 GLN HG2 1 1
2 5640 1 1 86 GLN HG3 H -21.664 -37.713 39.798 1.00 . A A . 86 GLN HG3 1 1
2 5641 1 1 86 GLN N N -19.492 -34.784 41.865 1.00 . A A . 86 GLN N 1 1
2 5642 1 1 86 GLN NE2 N -19.349 -37.402 38.087 1.00 . A A . 86 GLN NE2 1 1
2 5643 1 1 86 GLN O O -20.542 -32.884 39.802 1.00 . A A . 86 GLN O 1 1
2 5644 1 1 86 GLN OE1 O -18.842 -38.691 39.800 1.00 . A A . 86 GLN OE1 1 1
2 5645 1 1 87 ASP C C -19.167 -31.899 37.195 1.00 . A A . 87 ASP C 1 1
2 5646 1 1 87 ASP CA C -18.269 -31.977 38.437 1.00 . A A . 87 ASP CA 1 1
2 5647 1 1 87 ASP CB C -16.808 -31.766 38.019 1.00 . A A . 87 ASP CB 1 1
2 5648 1 1 87 ASP CG C -15.828 -31.746 39.188 1.00 . A A . 87 ASP CG 1 1
2 5649 1 1 87 ASP H H -17.642 -33.884 39.132 1.00 . A A . 87 ASP H 1 1
2 5650 1 1 87 ASP HA H -18.545 -31.174 39.118 1.00 . A A . 87 ASP HA 1 1
2 5651 1 1 87 ASP HB2 H -16.517 -32.561 37.336 1.00 . A A . 87 ASP HB2 1 1
2 5652 1 1 87 ASP HB3 H -16.730 -30.821 37.481 1.00 . A A . 87 ASP HB3 1 1
2 5653 1 1 87 ASP N N -18.437 -33.258 39.128 1.00 . A A . 87 ASP N 1 1
2 5654 1 1 87 ASP O O -19.334 -30.824 36.610 1.00 . A A . 87 ASP O 1 1
2 5655 1 1 87 ASP OD1 O -15.744 -32.750 39.925 1.00 . A A . 87 ASP OD1 1 1
2 5656 1 1 87 ASP OD2 O -15.054 -30.766 39.293 1.00 . A A . 87 ASP OD2 1 1
2 5657 1 1 88 SER C C -21.978 -32.555 35.961 1.00 . A A . 88 SER C 1 1
2 5658 1 1 88 SER CA C -20.602 -33.154 35.620 1.00 . A A . 88 SER CA 1 1
2 5659 1 1 88 SER CB C -20.640 -34.632 35.196 1.00 . A A . 88 SER CB 1 1
2 5660 1 1 88 SER H H -19.543 -33.884 37.270 1.00 . A A . 88 SER H 1 1
2 5661 1 1 88 SER HA H -20.184 -32.586 34.791 1.00 . A A . 88 SER HA 1 1
2 5662 1 1 88 SER HB2 H -21.377 -34.764 34.402 1.00 . A A . 88 SER HB2 1 1
2 5663 1 1 88 SER HB3 H -19.667 -34.888 34.778 1.00 . A A . 88 SER HB3 1 1
2 5664 1 1 88 SER HG H -21.825 -35.435 36.560 1.00 . A A . 88 SER HG 1 1
2 5665 1 1 88 SER N N -19.714 -33.033 36.756 1.00 . A A . 88 SER N 1 1
2 5666 1 1 88 SER O O -22.231 -32.099 37.079 1.00 . A A . 88 SER O 1 1
2 5667 1 1 88 SER OG O -20.880 -35.513 36.289 1.00 . A A . 88 SER OG 1 1
2 5668 1 1 89 ASP C C -25.023 -33.020 34.204 1.00 . A A . 89 ASP C 1 1
2 5669 1 1 89 ASP CA C -24.239 -32.023 35.056 1.00 . A A . 89 ASP CA 1 1
2 5670 1 1 89 ASP CB C -24.219 -30.583 34.520 1.00 . A A . 89 ASP CB 1 1
2 5671 1 1 89 ASP CG C -25.582 -29.916 34.352 1.00 . A A . 89 ASP CG 1 1
2 5672 1 1 89 ASP H H -22.660 -32.916 34.076 1.00 . A A . 89 ASP H 1 1
2 5673 1 1 89 ASP HA H -24.614 -32.028 36.081 1.00 . A A . 89 ASP HA 1 1
2 5674 1 1 89 ASP HB2 H -23.612 -29.977 35.191 1.00 . A A . 89 ASP HB2 1 1
2 5675 1 1 89 ASP HB3 H -23.713 -30.568 33.561 1.00 . A A . 89 ASP HB3 1 1
2 5676 1 1 89 ASP N N -22.873 -32.531 34.986 1.00 . A A . 89 ASP N 1 1
2 5677 1 1 89 ASP O O -24.501 -33.455 33.169 1.00 . A A . 89 ASP O 1 1
2 5678 1 1 89 ASP OD1 O -26.093 -29.328 35.327 1.00 . A A . 89 ASP OD1 1 1
2 5679 1 1 89 ASP OD2 O -26.028 -29.815 33.183 1.00 . A A . 89 ASP OD2 1 1
2 5680 1 1 90 ILE C C -28.424 -33.944 33.748 1.00 . A A . 90 ILE C 1 1
2 5681 1 1 90 ILE CA C -27.001 -34.448 33.921 1.00 . A A . 90 ILE CA 1 1
2 5682 1 1 90 ILE CB C -26.970 -35.844 34.589 1.00 . A A . 90 ILE CB 1 1
2 5683 1 1 90 ILE CD1 C -27.809 -37.184 36.607 1.00 . A A . 90 ILE CD1 1 1
2 5684 1 1 90 ILE CG1 C -27.453 -35.800 36.057 1.00 . A A . 90 ILE CG1 1 1
2 5685 1 1 90 ILE CG2 C -25.569 -36.473 34.472 1.00 . A A . 90 ILE CG2 1 1
2 5686 1 1 90 ILE H H -26.595 -33.088 35.509 1.00 . A A . 90 ILE H 1 1
2 5687 1 1 90 ILE HA H -26.597 -34.553 32.915 1.00 . A A . 90 ILE HA 1 1
2 5688 1 1 90 ILE HB H -27.655 -36.483 34.030 1.00 . A A . 90 ILE HB 1 1
2 5689 1 1 90 ILE HD11 H -28.240 -37.062 37.598 1.00 . A A . 90 ILE HD11 1 1
2 5690 1 1 90 ILE HD12 H -28.542 -37.667 35.959 1.00 . A A . 90 ILE HD12 1 1
2 5691 1 1 90 ILE HD13 H -26.920 -37.810 36.685 1.00 . A A . 90 ILE HD13 1 1
2 5692 1 1 90 ILE HG12 H -26.690 -35.346 36.690 1.00 . A A . 90 ILE HG12 1 1
2 5693 1 1 90 ILE HG13 H -28.354 -35.191 36.126 1.00 . A A . 90 ILE HG13 1 1
2 5694 1 1 90 ILE HG21 H -24.830 -35.869 34.993 1.00 . A A . 90 ILE HG21 1 1
2 5695 1 1 90 ILE HG22 H -25.572 -37.483 34.880 1.00 . A A . 90 ILE HG22 1 1
2 5696 1 1 90 ILE HG23 H -25.295 -36.542 33.422 1.00 . A A . 90 ILE HG23 1 1
2 5697 1 1 90 ILE N N -26.193 -33.472 34.658 1.00 . A A . 90 ILE N 1 1
2 5698 1 1 90 ILE O O -28.914 -33.145 34.546 1.00 . A A . 90 ILE O 1 1
2 5699 1 1 91 ILE C C -31.389 -34.820 33.283 1.00 . A A . 91 ILE C 1 1
2 5700 1 1 91 ILE CA C -30.444 -34.073 32.341 1.00 . A A . 91 ILE CA 1 1
2 5701 1 1 91 ILE CB C -30.667 -34.397 30.847 1.00 . A A . 91 ILE CB 1 1
2 5702 1 1 91 ILE CD1 C -29.249 -32.295 30.208 1.00 . A A . 91 ILE CD1 1 1
2 5703 1 1 91 ILE CG1 C -29.604 -33.759 29.913 1.00 . A A . 91 ILE CG1 1 1
2 5704 1 1 91 ILE CG2 C -32.084 -34.012 30.389 1.00 . A A . 91 ILE CG2 1 1
2 5705 1 1 91 ILE H H -28.603 -35.089 32.097 1.00 . A A . 91 ILE H 1 1
2 5706 1 1 91 ILE HA H -30.567 -33.002 32.489 1.00 . A A . 91 ILE HA 1 1
2 5707 1 1 91 ILE HB H -30.575 -35.474 30.732 1.00 . A A . 91 ILE HB 1 1
2 5708 1 1 91 ILE HD11 H -28.552 -31.935 29.456 1.00 . A A . 91 ILE HD11 1 1
2 5709 1 1 91 ILE HD12 H -30.142 -31.676 30.198 1.00 . A A . 91 ILE HD12 1 1
2 5710 1 1 91 ILE HD13 H -28.756 -32.207 31.175 1.00 . A A . 91 ILE HD13 1 1
2 5711 1 1 91 ILE HG12 H -28.685 -34.339 29.982 1.00 . A A . 91 ILE HG12 1 1
2 5712 1 1 91 ILE HG13 H -29.943 -33.833 28.879 1.00 . A A . 91 ILE HG13 1 1
2 5713 1 1 91 ILE HG21 H -32.209 -34.237 29.330 1.00 . A A . 91 ILE HG21 1 1
2 5714 1 1 91 ILE HG22 H -32.826 -34.586 30.944 1.00 . A A . 91 ILE HG22 1 1
2 5715 1 1 91 ILE HG23 H -32.256 -32.953 30.560 1.00 . A A . 91 ILE HG23 1 1
2 5716 1 1 91 ILE N N -29.083 -34.426 32.699 1.00 . A A . 91 ILE N 1 1
2 5717 1 1 91 ILE O O -31.471 -36.049 33.236 1.00 . A A . 91 ILE O 1 1
2 5718 1 1 92 THR C C -34.331 -35.129 34.435 1.00 . A A . 92 THR C 1 1
2 5719 1 1 92 THR CA C -33.016 -34.725 35.109 1.00 . A A . 92 THR CA 1 1
2 5720 1 1 92 THR CB C -33.223 -33.811 36.326 1.00 . A A . 92 THR CB 1 1
2 5721 1 1 92 THR CG2 C -31.945 -33.724 37.163 1.00 . A A . 92 THR CG2 1 1
2 5722 1 1 92 THR H H -32.016 -33.100 34.179 1.00 . A A . 92 THR H 1 1
2 5723 1 1 92 THR HA H -32.556 -35.645 35.475 1.00 . A A . 92 THR HA 1 1
2 5724 1 1 92 THR HB H -33.997 -34.241 36.960 1.00 . A A . 92 THR HB 1 1
2 5725 1 1 92 THR HG1 H -34.524 -32.533 35.661 1.00 . A A . 92 THR HG1 1 1
2 5726 1 1 92 THR HG21 H -32.147 -33.153 38.068 1.00 . A A . 92 THR HG21 1 1
2 5727 1 1 92 THR HG22 H -31.145 -33.244 36.600 1.00 . A A . 92 THR HG22 1 1
2 5728 1 1 92 THR HG23 H -31.624 -34.723 37.457 1.00 . A A . 92 THR HG23 1 1
2 5729 1 1 92 THR N N -32.096 -34.109 34.162 1.00 . A A . 92 THR N 1 1
2 5730 1 1 92 THR O O -34.851 -36.195 34.761 1.00 . A A . 92 THR O 1 1
2 5731 1 1 92 THR OG1 O -33.594 -32.498 35.945 1.00 . A A . 92 THR OG1 1 1
2 5732 1 1 93 SER C C -36.028 -33.772 31.429 1.00 . A A . 93 SER C 1 1
2 5733 1 1 93 SER CA C -36.077 -34.572 32.727 1.00 . A A . 93 SER CA 1 1
2 5734 1 1 93 SER CB C -37.303 -34.167 33.568 1.00 . A A . 93 SER CB 1 1
2 5735 1 1 93 SER H H -34.349 -33.487 33.267 1.00 . A A . 93 SER H 1 1
2 5736 1 1 93 SER HA H -36.174 -35.626 32.482 1.00 . A A . 93 SER HA 1 1
2 5737 1 1 93 SER HB2 H -37.439 -34.919 34.327 1.00 . A A . 93 SER HB2 1 1
2 5738 1 1 93 SER HB3 H -37.141 -33.215 34.064 1.00 . A A . 93 SER HB3 1 1
2 5739 1 1 93 SER HG H -38.721 -33.138 32.723 1.00 . A A . 93 SER HG 1 1
2 5740 1 1 93 SER N N -34.842 -34.346 33.480 1.00 . A A . 93 SER N 1 1
2 5741 1 1 93 SER O O -35.305 -32.775 31.319 1.00 . A A . 93 SER O 1 1
2 5742 1 1 93 SER OG O -38.512 -34.081 32.838 1.00 . A A . 93 SER OG 1 1
2 5743 1 1 94 ILE C C -38.505 -33.603 28.848 1.00 . A A . 94 ILE C 1 1
2 5744 1 1 94 ILE CA C -37.006 -33.613 29.147 1.00 . A A . 94 ILE CA 1 1
2 5745 1 1 94 ILE CB C -36.177 -34.407 28.112 1.00 . A A . 94 ILE CB 1 1
2 5746 1 1 94 ILE CD1 C -34.934 -34.153 25.864 1.00 . A A . 94 ILE CD1 1 1
2 5747 1 1 94 ILE CG1 C -36.034 -33.622 26.791 1.00 . A A . 94 ILE CG1 1 1
2 5748 1 1 94 ILE CG2 C -36.710 -35.825 27.868 1.00 . A A . 94 ILE CG2 1 1
2 5749 1 1 94 ILE H H -37.399 -35.019 30.660 1.00 . A A . 94 ILE H 1 1
2 5750 1 1 94 ILE HA H -36.643 -32.587 29.184 1.00 . A A . 94 ILE HA 1 1
2 5751 1 1 94 ILE HB H -35.194 -34.528 28.554 1.00 . A A . 94 ILE HB 1 1
2 5752 1 1 94 ILE HD11 H -35.189 -35.143 25.487 1.00 . A A . 94 ILE HD11 1 1
2 5753 1 1 94 ILE HD12 H -34.825 -33.480 25.013 1.00 . A A . 94 ILE HD12 1 1
2 5754 1 1 94 ILE HD13 H -33.986 -34.202 26.401 1.00 . A A . 94 ILE HD13 1 1
2 5755 1 1 94 ILE HG12 H -36.982 -33.624 26.251 1.00 . A A . 94 ILE HG12 1 1
2 5756 1 1 94 ILE HG13 H -35.781 -32.592 27.028 1.00 . A A . 94 ILE HG13 1 1
2 5757 1 1 94 ILE HG21 H -37.739 -35.796 27.511 1.00 . A A . 94 ILE HG21 1 1
2 5758 1 1 94 ILE HG22 H -36.104 -36.340 27.126 1.00 . A A . 94 ILE HG22 1 1
2 5759 1 1 94 ILE HG23 H -36.646 -36.384 28.798 1.00 . A A . 94 ILE HG23 1 1
2 5760 1 1 94 ILE N N -36.837 -34.200 30.465 1.00 . A A . 94 ILE N 1 1
2 5761 1 1 94 ILE O O -39.247 -34.443 29.370 1.00 . A A . 94 ILE O 1 1
2 5762 1 1 95 THR C C -40.506 -31.952 26.293 1.00 . A A . 95 THR C 1 1
2 5763 1 1 95 THR CA C -40.390 -32.576 27.679 1.00 . A A . 95 THR CA 1 1
2 5764 1 1 95 THR CB C -41.196 -31.797 28.736 1.00 . A A . 95 THR CB 1 1
2 5765 1 1 95 THR CG2 C -42.692 -32.052 28.575 1.00 . A A . 95 THR CG2 1 1
2 5766 1 1 95 THR H H -38.344 -31.981 27.636 1.00 . A A . 95 THR H 1 1
2 5767 1 1 95 THR HA H -40.786 -33.593 27.632 1.00 . A A . 95 THR HA 1 1
2 5768 1 1 95 THR HB H -41.005 -30.728 28.649 1.00 . A A . 95 THR HB 1 1
2 5769 1 1 95 THR HG1 H -40.552 -33.159 29.931 1.00 . A A . 95 THR HG1 1 1
2 5770 1 1 95 THR HG21 H -43.252 -31.464 29.301 1.00 . A A . 95 THR HG21 1 1
2 5771 1 1 95 THR HG22 H -42.881 -33.107 28.756 1.00 . A A . 95 THR HG22 1 1
2 5772 1 1 95 THR HG23 H -43.030 -31.789 27.571 1.00 . A A . 95 THR HG23 1 1
2 5773 1 1 95 THR N N -38.982 -32.659 28.041 1.00 . A A . 95 THR N 1 1
2 5774 1 1 95 THR O O -40.178 -30.778 26.101 1.00 . A A . 95 THR O 1 1
2 5775 1 1 95 THR OG1 O -40.837 -32.232 30.033 1.00 . A A . 95 THR OG1 1 1
2 5776 1 1 96 PHE C C -42.401 -31.576 23.882 1.00 . A A . 96 PHE C 1 1
2 5777 1 1 96 PHE CA C -41.055 -32.313 23.938 1.00 . A A . 96 PHE CA 1 1
2 5778 1 1 96 PHE CB C -41.016 -33.522 22.989 1.00 . A A . 96 PHE CB 1 1
2 5779 1 1 96 PHE CD1 C -38.523 -33.811 22.641 1.00 . A A . 96 PHE CD1 1 1
2 5780 1 1 96 PHE CD2 C -39.768 -35.623 23.683 1.00 . A A . 96 PHE CD2 1 1
2 5781 1 1 96 PHE CE1 C -37.330 -34.534 22.802 1.00 . A A . 96 PHE CE1 1 1
2 5782 1 1 96 PHE CE2 C -38.576 -36.358 23.825 1.00 . A A . 96 PHE CE2 1 1
2 5783 1 1 96 PHE CG C -39.743 -34.344 23.094 1.00 . A A . 96 PHE CG 1 1
2 5784 1 1 96 PHE CZ C -37.355 -35.810 23.393 1.00 . A A . 96 PHE CZ 1 1
2 5785 1 1 96 PHE H H -41.136 -33.721 25.494 1.00 . A A . 96 PHE H 1 1
2 5786 1 1 96 PHE HA H -40.254 -31.622 23.672 1.00 . A A . 96 PHE HA 1 1
2 5787 1 1 96 PHE HB2 H -41.864 -34.169 23.204 1.00 . A A . 96 PHE HB2 1 1
2 5788 1 1 96 PHE HB3 H -41.123 -33.172 21.962 1.00 . A A . 96 PHE HB3 1 1
2 5789 1 1 96 PHE HD1 H -38.494 -32.836 22.181 1.00 . A A . 96 PHE HD1 1 1
2 5790 1 1 96 PHE HD2 H -40.702 -36.046 24.028 1.00 . A A . 96 PHE HD2 1 1
2 5791 1 1 96 PHE HE1 H -36.390 -34.106 22.482 1.00 . A A . 96 PHE HE1 1 1
2 5792 1 1 96 PHE HE2 H -38.597 -37.342 24.273 1.00 . A A . 96 PHE HE2 1 1
2 5793 1 1 96 PHE HZ H -36.434 -36.366 23.513 1.00 . A A . 96 PHE HZ 1 1
2 5794 1 1 96 PHE N N -40.866 -32.762 25.304 1.00 . A A . 96 PHE N 1 1
2 5795 1 1 96 PHE O O -43.250 -31.707 24.769 1.00 . A A . 96 PHE O 1 1
2 5796 1 1 97 ASN C C -44.041 -30.095 21.155 1.00 . A A . 97 ASN C 1 1
2 5797 1 1 97 ASN CA C -43.806 -29.952 22.649 1.00 . A A . 97 ASN CA 1 1
2 5798 1 1 97 ASN CB C -43.634 -28.453 22.953 1.00 . A A . 97 ASN CB 1 1
2 5799 1 1 97 ASN CG C -43.576 -27.975 24.399 1.00 . A A . 97 ASN CG 1 1
2 5800 1 1 97 ASN H H -41.872 -30.630 22.170 1.00 . A A . 97 ASN H 1 1
2 5801 1 1 97 ASN HA H -44.643 -30.370 23.211 1.00 . A A . 97 ASN HA 1 1
2 5802 1 1 97 ASN HB2 H -42.744 -28.096 22.447 1.00 . A A . 97 ASN HB2 1 1
2 5803 1 1 97 ASN HB3 H -44.470 -27.939 22.487 1.00 . A A . 97 ASN HB3 1 1
2 5804 1 1 97 ASN HD21 H -43.430 -29.833 25.254 1.00 . A A . 97 ASN HD21 1 1
2 5805 1 1 97 ASN HD22 H -43.472 -28.421 26.331 1.00 . A A . 97 ASN HD22 1 1
2 5806 1 1 97 ASN N N -42.589 -30.722 22.881 1.00 . A A . 97 ASN N 1 1
2 5807 1 1 97 ASN ND2 N -43.466 -28.827 25.401 1.00 . A A . 97 ASN ND2 1 1
2 5808 1 1 97 ASN O O -43.156 -29.713 20.383 1.00 . A A . 97 ASN O 1 1
2 5809 1 1 97 ASN OD1 O -43.593 -26.767 24.627 1.00 . A A . 97 ASN OD1 1 1
2 5810 1 1 98 THR C C -46.499 -29.808 18.783 1.00 . A A . 98 THR C 1 1
2 5811 1 1 98 THR CA C -45.457 -30.790 19.300 1.00 . A A . 98 THR CA 1 1
2 5812 1 1 98 THR CB C -45.892 -32.225 19.018 1.00 . A A . 98 THR CB 1 1
2 5813 1 1 98 THR CG2 C -44.859 -33.263 19.473 1.00 . A A . 98 THR CG2 1 1
2 5814 1 1 98 THR H H -45.909 -30.921 21.361 1.00 . A A . 98 THR H 1 1
2 5815 1 1 98 THR HA H -44.543 -30.626 18.733 1.00 . A A . 98 THR HA 1 1
2 5816 1 1 98 THR HB H -46.029 -32.301 17.949 1.00 . A A . 98 THR HB 1 1
2 5817 1 1 98 THR HG1 H -46.928 -32.952 20.469 1.00 . A A . 98 THR HG1 1 1
2 5818 1 1 98 THR HG21 H -45.173 -34.257 19.150 1.00 . A A . 98 THR HG21 1 1
2 5819 1 1 98 THR HG22 H -44.749 -33.250 20.552 1.00 . A A . 98 THR HG22 1 1
2 5820 1 1 98 THR HG23 H -43.885 -33.037 19.041 1.00 . A A . 98 THR HG23 1 1
2 5821 1 1 98 THR N N -45.189 -30.614 20.723 1.00 . A A . 98 THR N 1 1
2 5822 1 1 98 THR O O -47.276 -29.230 19.553 1.00 . A A . 98 THR O 1 1
2 5823 1 1 98 THR OG1 O -47.126 -32.473 19.642 1.00 . A A . 98 THR OG1 1 1
2 5824 1 1 99 PHE C C -48.860 -29.311 16.889 1.00 . A A . 99 PHE C 1 1
2 5825 1 1 99 PHE CA C -47.447 -28.736 16.799 1.00 . A A . 99 PHE CA 1 1
2 5826 1 1 99 PHE CB C -47.014 -28.529 15.343 1.00 . A A . 99 PHE CB 1 1
2 5827 1 1 99 PHE CD1 C -47.942 -26.237 14.818 1.00 . A A . 99 PHE CD1 1 1
2 5828 1 1 99 PHE CD2 C -48.869 -28.165 13.654 1.00 . A A . 99 PHE CD2 1 1
2 5829 1 1 99 PHE CE1 C -48.831 -25.394 14.130 1.00 . A A . 99 PHE CE1 1 1
2 5830 1 1 99 PHE CE2 C -49.767 -27.321 12.980 1.00 . A A . 99 PHE CE2 1 1
2 5831 1 1 99 PHE CG C -47.951 -27.622 14.573 1.00 . A A . 99 PHE CG 1 1
2 5832 1 1 99 PHE CZ C -49.742 -25.934 13.207 1.00 . A A . 99 PHE CZ 1 1
2 5833 1 1 99 PHE H H -45.855 -30.127 16.878 1.00 . A A . 99 PHE H 1 1
2 5834 1 1 99 PHE HA H -47.432 -27.777 17.314 1.00 . A A . 99 PHE HA 1 1
2 5835 1 1 99 PHE HB2 H -46.013 -28.095 15.329 1.00 . A A . 99 PHE HB2 1 1
2 5836 1 1 99 PHE HB3 H -46.963 -29.495 14.840 1.00 . A A . 99 PHE HB3 1 1
2 5837 1 1 99 PHE HD1 H -47.257 -25.815 15.542 1.00 . A A . 99 PHE HD1 1 1
2 5838 1 1 99 PHE HD2 H -48.897 -29.233 13.470 1.00 . A A . 99 PHE HD2 1 1
2 5839 1 1 99 PHE HE1 H -48.827 -24.331 14.323 1.00 . A A . 99 PHE HE1 1 1
2 5840 1 1 99 PHE HE2 H -50.481 -27.738 12.284 1.00 . A A . 99 PHE HE2 1 1
2 5841 1 1 99 PHE HZ H -50.435 -25.288 12.683 1.00 . A A . 99 PHE HZ 1 1
2 5842 1 1 99 PHE N N -46.516 -29.621 17.464 1.00 . A A . 99 PHE N 1 1
2 5843 1 1 99 PHE O O -49.810 -28.554 17.094 1.00 . A A . 99 PHE O 1 1
2 5844 1 1 100 LYS C C -50.945 -31.242 18.229 1.00 . A A . 100 LYS C 1 1
2 5845 1 1 100 LYS CA C -50.307 -31.301 16.848 1.00 . A A . 100 LYS CA 1 1
2 5846 1 1 100 LYS CB C -50.193 -32.774 16.407 1.00 . A A . 100 LYS CB 1 1
2 5847 1 1 100 LYS CD C -51.403 -33.039 14.110 1.00 . A A . 100 LYS CD 1 1
2 5848 1 1 100 LYS CE C -52.209 -31.737 14.152 1.00 . A A . 100 LYS CE 1 1
2 5849 1 1 100 LYS CG C -50.080 -32.980 14.890 1.00 . A A . 100 LYS CG 1 1
2 5850 1 1 100 LYS H H -48.176 -31.198 16.600 1.00 . A A . 100 LYS H 1 1
2 5851 1 1 100 LYS HA H -50.961 -30.749 16.183 1.00 . A A . 100 LYS HA 1 1
2 5852 1 1 100 LYS HB2 H -49.310 -33.206 16.885 1.00 . A A . 100 LYS HB2 1 1
2 5853 1 1 100 LYS HB3 H -51.060 -33.339 16.756 1.00 . A A . 100 LYS HB3 1 1
2 5854 1 1 100 LYS HD2 H -51.146 -33.238 13.067 1.00 . A A . 100 LYS HD2 1 1
2 5855 1 1 100 LYS HD3 H -52.009 -33.878 14.457 1.00 . A A . 100 LYS HD3 1 1
2 5856 1 1 100 LYS HE2 H -51.515 -30.894 14.190 1.00 . A A . 100 LYS HE2 1 1
2 5857 1 1 100 LYS HE3 H -52.772 -31.651 13.220 1.00 . A A . 100 LYS HE3 1 1
2 5858 1 1 100 LYS HG2 H -49.436 -32.216 14.455 1.00 . A A . 100 LYS HG2 1 1
2 5859 1 1 100 LYS HG3 H -49.600 -33.944 14.744 1.00 . A A . 100 LYS HG3 1 1
2 5860 1 1 100 LYS HZ1 H -53.949 -32.311 15.091 1.00 . A A . 100 LYS HZ1 1 1
2 5861 1 1 100 LYS HZ2 H -53.586 -30.764 15.345 1.00 . A A . 100 LYS HZ2 1 1
2 5862 1 1 100 LYS HZ3 H -52.766 -31.933 16.174 1.00 . A A . 100 LYS HZ3 1 1
2 5863 1 1 100 LYS N N -49.012 -30.636 16.779 1.00 . A A . 100 LYS N 1 1
2 5864 1 1 100 LYS NZ N -53.169 -31.688 15.279 1.00 . A A . 100 LYS NZ 1 1
2 5865 1 1 100 LYS O O -52.143 -31.513 18.298 1.00 . A A . 100 LYS O 1 1
2 5866 1 1 101 GLY C C -50.397 -32.050 21.484 1.00 . A A . 101 GLY C 1 1
2 5867 1 1 101 GLY CA C -50.770 -30.839 20.636 1.00 . A A . 101 GLY CA 1 1
2 5868 1 1 101 GLY H H -49.231 -30.696 19.180 1.00 . A A . 101 GLY H 1 1
2 5869 1 1 101 GLY HA2 H -50.418 -29.940 21.129 1.00 . A A . 101 GLY HA2 1 1
2 5870 1 1 101 GLY HA3 H -51.853 -30.772 20.586 1.00 . A A . 101 GLY HA3 1 1
2 5871 1 1 101 GLY N N -50.214 -30.905 19.291 1.00 . A A . 101 GLY N 1 1
2 5872 1 1 101 GLY O O -50.939 -32.212 22.579 1.00 . A A . 101 GLY O 1 1
2 5873 1 1 102 LYS C C -47.952 -33.698 22.543 1.00 . A A . 102 LYS C 1 1
2 5874 1 1 102 LYS CA C -49.132 -34.147 21.685 1.00 . A A . 102 LYS CA 1 1
2 5875 1 1 102 LYS CB C -48.706 -35.276 20.725 1.00 . A A . 102 LYS CB 1 1
2 5876 1 1 102 LYS CD C -50.529 -35.578 18.926 1.00 . A A . 102 LYS CD 1 1
2 5877 1 1 102 LYS CE C -51.347 -36.720 18.308 1.00 . A A . 102 LYS CE 1 1
2 5878 1 1 102 LYS CG C -49.850 -36.141 20.179 1.00 . A A . 102 LYS CG 1 1
2 5879 1 1 102 LYS H H -49.147 -32.794 20.064 1.00 . A A . 102 LYS H 1 1
2 5880 1 1 102 LYS HA H -49.932 -34.510 22.320 1.00 . A A . 102 LYS HA 1 1
2 5881 1 1 102 LYS HB2 H -48.106 -34.890 19.902 1.00 . A A . 102 LYS HB2 1 1
2 5882 1 1 102 LYS HB3 H -48.057 -35.948 21.284 1.00 . A A . 102 LYS HB3 1 1
2 5883 1 1 102 LYS HD2 H -51.171 -34.737 19.187 1.00 . A A . 102 LYS HD2 1 1
2 5884 1 1 102 LYS HD3 H -49.759 -35.252 18.230 1.00 . A A . 102 LYS HD3 1 1
2 5885 1 1 102 LYS HE2 H -50.705 -37.600 18.239 1.00 . A A . 102 LYS HE2 1 1
2 5886 1 1 102 LYS HE3 H -52.177 -36.964 18.974 1.00 . A A . 102 LYS HE3 1 1
2 5887 1 1 102 LYS HG2 H -49.410 -37.101 19.908 1.00 . A A . 102 LYS HG2 1 1
2 5888 1 1 102 LYS HG3 H -50.594 -36.317 20.957 1.00 . A A . 102 LYS HG3 1 1
2 5889 1 1 102 LYS HZ1 H -52.561 -35.691 16.969 1.00 . A A . 102 LYS HZ1 1 1
2 5890 1 1 102 LYS HZ2 H -52.349 -37.248 16.598 1.00 . A A . 102 LYS HZ2 1 1
2 5891 1 1 102 LYS HZ3 H -51.130 -36.259 16.278 1.00 . A A . 102 LYS HZ3 1 1
2 5892 1 1 102 LYS N N -49.579 -32.968 20.963 1.00 . A A . 102 LYS N 1 1
2 5893 1 1 102 LYS NZ N -51.870 -36.427 16.959 1.00 . A A . 102 LYS NZ 1 1
2 5894 1 1 102 LYS O O -46.844 -33.599 22.012 1.00 . A A . 102 LYS O 1 1
2 5895 1 1 103 THR C C -46.773 -34.084 25.602 1.00 . A A . 103 THR C 1 1
2 5896 1 1 103 THR CA C -47.059 -32.913 24.676 1.00 . A A . 103 THR CA 1 1
2 5897 1 1 103 THR CB C -47.400 -31.602 25.387 1.00 . A A . 103 THR CB 1 1
2 5898 1 1 103 THR CG2 C -46.160 -31.000 26.053 1.00 . A A . 103 THR CG2 1 1
2 5899 1 1 103 THR H H -49.062 -33.423 24.244 1.00 . A A . 103 THR H 1 1
2 5900 1 1 103 THR HA H -46.160 -32.714 24.092 1.00 . A A . 103 THR HA 1 1
2 5901 1 1 103 THR HB H -48.148 -31.807 26.144 1.00 . A A . 103 THR HB 1 1
2 5902 1 1 103 THR HG1 H -47.751 -29.771 24.776 1.00 . A A . 103 THR HG1 1 1
2 5903 1 1 103 THR HG21 H -45.634 -31.747 26.648 1.00 . A A . 103 THR HG21 1 1
2 5904 1 1 103 THR HG22 H -46.452 -30.187 26.711 1.00 . A A . 103 THR HG22 1 1
2 5905 1 1 103 THR HG23 H -45.487 -30.614 25.292 1.00 . A A . 103 THR HG23 1 1
2 5906 1 1 103 THR N N -48.151 -33.346 23.808 1.00 . A A . 103 THR N 1 1
2 5907 1 1 103 THR O O -47.649 -34.553 26.337 1.00 . A A . 103 THR O 1 1
2 5908 1 1 103 THR OG1 O -47.888 -30.670 24.433 1.00 . A A . 103 THR OG1 1 1
2 5909 1 1 104 SER C C -45.011 -35.352 27.848 1.00 . A A . 104 SER C 1 1
2 5910 1 1 104 SER CA C -45.078 -35.687 26.356 1.00 . A A . 104 SER CA 1 1
2 5911 1 1 104 SER CB C -43.666 -36.047 25.857 1.00 . A A . 104 SER CB 1 1
2 5912 1 1 104 SER H H -44.879 -34.098 24.941 1.00 . A A . 104 SER H 1 1
2 5913 1 1 104 SER HA H -45.753 -36.528 26.192 1.00 . A A . 104 SER HA 1 1
2 5914 1 1 104 SER HB2 H -43.221 -36.790 26.517 1.00 . A A . 104 SER HB2 1 1
2 5915 1 1 104 SER HB3 H -43.728 -36.463 24.850 1.00 . A A . 104 SER HB3 1 1
2 5916 1 1 104 SER HG H -43.077 -34.370 26.608 1.00 . A A . 104 SER HG 1 1
2 5917 1 1 104 SER N N -45.535 -34.550 25.573 1.00 . A A . 104 SER N 1 1
2 5918 1 1 104 SER O O -44.975 -34.167 28.192 1.00 . A A . 104 SER O 1 1
2 5919 1 1 104 SER OG O -42.835 -34.897 25.835 1.00 . A A . 104 SER OG 1 1
2 5920 1 1 105 PRO C C -43.395 -35.801 30.457 1.00 . A A . 105 PRO C 1 1
2 5921 1 1 105 PRO CA C -44.886 -36.116 30.171 1.00 . A A . 105 PRO CA 1 1
2 5922 1 1 105 PRO CB C -45.322 -37.446 30.804 1.00 . A A . 105 PRO CB 1 1
2 5923 1 1 105 PRO CD C -45.078 -37.783 28.454 1.00 . A A . 105 PRO CD 1 1
2 5924 1 1 105 PRO CG C -44.884 -38.495 29.790 1.00 . A A . 105 PRO CG 1 1
2 5925 1 1 105 PRO HA H -45.521 -35.292 30.500 1.00 . A A . 105 PRO HA 1 1
2 5926 1 1 105 PRO HB2 H -44.851 -37.641 31.765 1.00 . A A . 105 PRO HB2 1 1
2 5927 1 1 105 PRO HB3 H -46.407 -37.463 30.905 1.00 . A A . 105 PRO HB3 1 1
2 5928 1 1 105 PRO HD2 H -44.307 -38.091 27.751 1.00 . A A . 105 PRO HD2 1 1
2 5929 1 1 105 PRO HD3 H -46.065 -38.024 28.056 1.00 . A A . 105 PRO HD3 1 1
2 5930 1 1 105 PRO HG2 H -43.825 -38.704 29.947 1.00 . A A . 105 PRO HG2 1 1
2 5931 1 1 105 PRO HG3 H -45.481 -39.408 29.860 1.00 . A A . 105 PRO HG3 1 1
2 5932 1 1 105 PRO N N -45.015 -36.354 28.740 1.00 . A A . 105 PRO N 1 1
2 5933 1 1 105 PRO O O -42.560 -35.952 29.560 1.00 . A A . 105 PRO O 1 1
2 5934 1 1 106 PRO C C -40.923 -36.434 32.053 1.00 . A A . 106 PRO C 1 1
2 5935 1 1 106 PRO CA C -41.633 -35.078 32.008 1.00 . A A . 106 PRO CA 1 1
2 5936 1 1 106 PRO CB C -41.684 -34.365 33.365 1.00 . A A . 106 PRO CB 1 1
2 5937 1 1 106 PRO CD C -43.897 -35.109 32.809 1.00 . A A . 106 PRO CD 1 1
2 5938 1 1 106 PRO CG C -42.978 -34.864 34.005 1.00 . A A . 106 PRO CG 1 1
2 5939 1 1 106 PRO HA H -41.139 -34.449 31.272 1.00 . A A . 106 PRO HA 1 1
2 5940 1 1 106 PRO HB2 H -40.820 -34.598 33.987 1.00 . A A . 106 PRO HB2 1 1
2 5941 1 1 106 PRO HB3 H -41.762 -33.290 33.201 1.00 . A A . 106 PRO HB3 1 1
2 5942 1 1 106 PRO HD2 H -44.549 -35.953 33.019 1.00 . A A . 106 PRO HD2 1 1
2 5943 1 1 106 PRO HD3 H -44.493 -34.219 32.611 1.00 . A A . 106 PRO HD3 1 1
2 5944 1 1 106 PRO HG2 H -42.794 -35.808 34.520 1.00 . A A . 106 PRO HG2 1 1
2 5945 1 1 106 PRO HG3 H -43.397 -34.133 34.695 1.00 . A A . 106 PRO HG3 1 1
2 5946 1 1 106 PRO N N -43.026 -35.350 31.667 1.00 . A A . 106 PRO N 1 1
2 5947 1 1 106 PRO O O -41.221 -37.238 32.939 1.00 . A A . 106 PRO O 1 1
2 5948 1 1 107 TYR C C -38.184 -37.923 32.073 1.00 . A A . 107 TYR C 1 1
2 5949 1 1 107 TYR CA C -39.350 -38.017 31.088 1.00 . A A . 107 TYR CA 1 1
2 5950 1 1 107 TYR CB C -38.936 -38.418 29.662 1.00 . A A . 107 TYR CB 1 1
2 5951 1 1 107 TYR CD1 C -41.172 -39.461 29.031 1.00 . A A . 107 TYR CD1 1 1
2 5952 1 1 107 TYR CD2 C -39.980 -38.177 27.350 1.00 . A A . 107 TYR CD2 1 1
2 5953 1 1 107 TYR CE1 C -42.160 -39.783 28.089 1.00 . A A . 107 TYR CE1 1 1
2 5954 1 1 107 TYR CE2 C -40.967 -38.497 26.398 1.00 . A A . 107 TYR CE2 1 1
2 5955 1 1 107 TYR CG C -40.066 -38.669 28.669 1.00 . A A . 107 TYR CG 1 1
2 5956 1 1 107 TYR CZ C -42.053 -39.323 26.763 1.00 . A A . 107 TYR CZ 1 1
2 5957 1 1 107 TYR H H -39.792 -36.060 30.368 1.00 . A A . 107 TYR H 1 1
2 5958 1 1 107 TYR HA H -40.028 -38.789 31.457 1.00 . A A . 107 TYR HA 1 1
2 5959 1 1 107 TYR HB2 H -38.292 -37.646 29.262 1.00 . A A . 107 TYR HB2 1 1
2 5960 1 1 107 TYR HB3 H -38.345 -39.332 29.727 1.00 . A A . 107 TYR HB3 1 1
2 5961 1 1 107 TYR HD1 H -41.267 -39.879 30.023 1.00 . A A . 107 TYR HD1 1 1
2 5962 1 1 107 TYR HD2 H -39.141 -37.570 27.052 1.00 . A A . 107 TYR HD2 1 1
2 5963 1 1 107 TYR HE1 H -42.986 -40.408 28.404 1.00 . A A . 107 TYR HE1 1 1
2 5964 1 1 107 TYR HE2 H -40.890 -38.129 25.387 1.00 . A A . 107 TYR HE2 1 1
2 5965 1 1 107 TYR HH H -43.392 -40.518 26.096 1.00 . A A . 107 TYR HH 1 1
2 5966 1 1 107 TYR N N -40.039 -36.733 31.093 1.00 . A A . 107 TYR N 1 1
2 5967 1 1 107 TYR O O -37.025 -37.777 31.672 1.00 . A A . 107 TYR O 1 1
2 5968 1 1 107 TYR OH O -42.996 -39.674 25.846 1.00 . A A . 107 TYR OH 1 1
2 5969 1 1 108 GLY C C -38.134 -37.056 35.586 1.00 . A A . 108 GLY C 1 1
2 5970 1 1 108 GLY CA C -37.567 -37.938 34.473 1.00 . A A . 108 GLY CA 1 1
2 5971 1 1 108 GLY H H -39.482 -38.113 33.608 1.00 . A A . 108 GLY H 1 1
2 5972 1 1 108 GLY HA2 H -37.406 -38.940 34.866 1.00 . A A . 108 GLY HA2 1 1
2 5973 1 1 108 GLY HA3 H -36.621 -37.546 34.114 1.00 . A A . 108 GLY HA3 1 1
2 5974 1 1 108 GLY N N -38.500 -38.010 33.366 1.00 . A A . 108 GLY N 1 1
2 5975 1 1 108 GLY O O -39.350 -37.019 35.795 1.00 . A A . 108 GLY O 1 1
2 5976 1 1 109 LEU C C -37.396 -34.042 37.029 1.00 . A A . 109 LEU C 1 1
2 5977 1 1 109 LEU CA C -37.590 -35.503 37.441 1.00 . A A . 109 LEU CA 1 1
2 5978 1 1 109 LEU CB C -36.727 -35.844 38.669 1.00 . A A . 109 LEU CB 1 1
2 5979 1 1 109 LEU CD1 C -38.462 -35.066 40.388 1.00 . A A . 109 LEU CD1 1 1
2 5980 1 1 109 LEU CD2 C -36.073 -35.349 41.043 1.00 . A A . 109 LEU CD2 1 1
2 5981 1 1 109 LEU CG C -37.011 -34.952 39.898 1.00 . A A . 109 LEU CG 1 1
2 5982 1 1 109 LEU H H -36.271 -36.472 36.095 1.00 . A A . 109 LEU H 1 1
2 5983 1 1 109 LEU HA H -38.630 -35.666 37.714 1.00 . A A . 109 LEU HA 1 1
2 5984 1 1 109 LEU HB2 H -36.900 -36.887 38.938 1.00 . A A . 109 LEU HB2 1 1
2 5985 1 1 109 LEU HB3 H -35.676 -35.731 38.396 1.00 . A A . 109 LEU HB3 1 1
2 5986 1 1 109 LEU HD11 H -38.590 -34.479 41.298 1.00 . A A . 109 LEU HD11 1 1
2 5987 1 1 109 LEU HD12 H -38.714 -36.108 40.593 1.00 . A A . 109 LEU HD12 1 1
2 5988 1 1 109 LEU HD13 H -39.149 -34.669 39.643 1.00 . A A . 109 LEU HD13 1 1
2 5989 1 1 109 LEU HD21 H -36.250 -36.382 41.343 1.00 . A A . 109 LEU HD21 1 1
2 5990 1 1 109 LEU HD22 H -36.236 -34.691 41.898 1.00 . A A . 109 LEU HD22 1 1
2 5991 1 1 109 LEU HD23 H -35.035 -35.239 40.725 1.00 . A A . 109 LEU HD23 1 1
2 5992 1 1 109 LEU HG H -36.803 -33.914 39.648 1.00 . A A . 109 LEU HG 1 1
2 5993 1 1 109 LEU N N -37.251 -36.396 36.339 1.00 . A A . 109 LEU N 1 1
2 5994 1 1 109 LEU O O -36.331 -33.663 36.536 1.00 . A A . 109 LEU O 1 1
2 5995 1 1 110 GLU C C -37.514 -31.119 37.931 1.00 . A A . 110 GLU C 1 1
2 5996 1 1 110 GLU CA C -38.416 -31.804 36.890 1.00 . A A . 110 GLU CA 1 1
2 5997 1 1 110 GLU CB C -39.848 -31.244 36.970 1.00 . A A . 110 GLU CB 1 1
2 5998 1 1 110 GLU CD C -41.996 -30.733 35.691 1.00 . A A . 110 GLU CD 1 1
2 5999 1 1 110 GLU CG C -40.616 -31.398 35.648 1.00 . A A . 110 GLU CG 1 1
2 6000 1 1 110 GLU H H -39.287 -33.608 37.595 1.00 . A A . 110 GLU H 1 1
2 6001 1 1 110 GLU HA H -38.002 -31.639 35.894 1.00 . A A . 110 GLU HA 1 1
2 6002 1 1 110 GLU HB2 H -40.398 -31.736 37.775 1.00 . A A . 110 GLU HB2 1 1
2 6003 1 1 110 GLU HB3 H -39.791 -30.183 37.210 1.00 . A A . 110 GLU HB3 1 1
2 6004 1 1 110 GLU HG2 H -40.037 -30.925 34.856 1.00 . A A . 110 GLU HG2 1 1
2 6005 1 1 110 GLU HG3 H -40.720 -32.457 35.411 1.00 . A A . 110 GLU HG3 1 1
2 6006 1 1 110 GLU N N -38.438 -33.231 37.190 1.00 . A A . 110 GLU N 1 1
2 6007 1 1 110 GLU O O -37.583 -31.450 39.118 1.00 . A A . 110 GLU O 1 1
2 6008 1 1 110 GLU OE1 O -42.072 -29.491 35.831 1.00 . A A . 110 GLU OE1 1 1
2 6009 1 1 110 GLU OE2 O -43.026 -31.441 35.561 1.00 . A A . 110 GLU OE2 1 1
2 6010 1 1 111 THR C C -35.864 -27.910 38.037 1.00 . A A . 111 THR C 1 1
2 6011 1 1 111 THR CA C -35.769 -29.406 38.364 1.00 . A A . 111 THR CA 1 1
2 6012 1 1 111 THR CB C -34.342 -29.985 38.173 1.00 . A A . 111 THR CB 1 1
2 6013 1 1 111 THR CG2 C -33.267 -29.435 39.116 1.00 . A A . 111 THR CG2 1 1
2 6014 1 1 111 THR H H -36.680 -29.913 36.527 1.00 . A A . 111 THR H 1 1
2 6015 1 1 111 THR HA H -36.072 -29.528 39.399 1.00 . A A . 111 THR HA 1 1
2 6016 1 1 111 THR HB H -34.022 -29.795 37.147 1.00 . A A . 111 THR HB 1 1
2 6017 1 1 111 THR HG1 H -33.940 -31.784 37.604 1.00 . A A . 111 THR HG1 1 1
2 6018 1 1 111 THR HG21 H -32.295 -29.806 38.806 1.00 . A A . 111 THR HG21 1 1
2 6019 1 1 111 THR HG22 H -33.438 -29.768 40.138 1.00 . A A . 111 THR HG22 1 1
2 6020 1 1 111 THR HG23 H -33.220 -28.350 39.080 1.00 . A A . 111 THR HG23 1 1
2 6021 1 1 111 THR N N -36.695 -30.152 37.508 1.00 . A A . 111 THR N 1 1
2 6022 1 1 111 THR O O -36.300 -27.535 36.944 1.00 . A A . 111 THR O 1 1
2 6023 1 1 111 THR OG1 O -34.364 -31.385 38.381 1.00 . A A . 111 THR OG1 1 1
2 6024 1 1 112 GLN C C -34.565 -25.210 37.639 1.00 . A A . 112 GLN C 1 1
2 6025 1 1 112 GLN CA C -35.503 -25.593 38.791 1.00 . A A . 112 GLN CA 1 1
2 6026 1 1 112 GLN CB C -35.097 -24.904 40.102 1.00 . A A . 112 GLN CB 1 1
2 6027 1 1 112 GLN CD C -34.687 -22.713 41.303 1.00 . A A . 112 GLN CD 1 1
2 6028 1 1 112 GLN CG C -35.095 -23.374 39.989 1.00 . A A . 112 GLN CG 1 1
2 6029 1 1 112 GLN H H -35.134 -27.412 39.862 1.00 . A A . 112 GLN H 1 1
2 6030 1 1 112 GLN HA H -36.519 -25.295 38.531 1.00 . A A . 112 GLN HA 1 1
2 6031 1 1 112 GLN HB2 H -35.807 -25.189 40.872 1.00 . A A . 112 GLN HB2 1 1
2 6032 1 1 112 GLN HB3 H -34.104 -25.245 40.402 1.00 . A A . 112 GLN HB3 1 1
2 6033 1 1 112 GLN HE21 H -36.409 -21.619 41.455 1.00 . A A . 112 GLN HE21 1 1
2 6034 1 1 112 GLN HE22 H -35.315 -21.502 42.806 1.00 . A A . 112 GLN HE22 1 1
2 6035 1 1 112 GLN HG2 H -34.375 -23.076 39.227 1.00 . A A . 112 GLN HG2 1 1
2 6036 1 1 112 GLN HG3 H -36.086 -23.030 39.690 1.00 . A A . 112 GLN HG3 1 1
2 6037 1 1 112 GLN N N -35.478 -27.042 38.979 1.00 . A A . 112 GLN N 1 1
2 6038 1 1 112 GLN NE2 N -35.519 -21.859 41.877 1.00 . A A . 112 GLN NE2 1 1
2 6039 1 1 112 GLN O O -34.915 -24.381 36.799 1.00 . A A . 112 GLN O 1 1
2 6040 1 1 112 GLN OE1 O -33.581 -22.910 41.796 1.00 . A A . 112 GLN OE1 1 1
2 6041 1 1 113 LYS C C -32.824 -26.183 35.326 1.00 . A A . 113 LYS C 1 1
2 6042 1 1 113 LYS CA C -32.307 -25.608 36.649 1.00 . A A . 113 LYS CA 1 1
2 6043 1 1 113 LYS CB C -31.088 -26.398 37.145 1.00 . A A . 113 LYS CB 1 1
2 6044 1 1 113 LYS CD C -29.290 -24.715 37.689 1.00 . A A . 113 LYS CD 1 1
2 6045 1 1 113 LYS CE C -28.057 -24.558 38.578 1.00 . A A . 113 LYS CE 1 1
2 6046 1 1 113 LYS CG C -30.265 -25.752 38.257 1.00 . A A . 113 LYS CG 1 1
2 6047 1 1 113 LYS H H -33.181 -26.453 38.374 1.00 . A A . 113 LYS H 1 1
2 6048 1 1 113 LYS HA H -32.063 -24.553 36.535 1.00 . A A . 113 LYS HA 1 1
2 6049 1 1 113 LYS HB2 H -31.448 -27.343 37.539 1.00 . A A . 113 LYS HB2 1 1
2 6050 1 1 113 LYS HB3 H -30.420 -26.614 36.315 1.00 . A A . 113 LYS HB3 1 1
2 6051 1 1 113 LYS HD2 H -28.948 -25.008 36.699 1.00 . A A . 113 LYS HD2 1 1
2 6052 1 1 113 LYS HD3 H -29.805 -23.759 37.588 1.00 . A A . 113 LYS HD3 1 1
2 6053 1 1 113 LYS HE2 H -27.490 -23.725 38.180 1.00 . A A . 113 LYS HE2 1 1
2 6054 1 1 113 LYS HE3 H -28.359 -24.327 39.602 1.00 . A A . 113 LYS HE3 1 1
2 6055 1 1 113 LYS HG2 H -30.913 -25.294 39.005 1.00 . A A . 113 LYS HG2 1 1
2 6056 1 1 113 LYS HG3 H -29.701 -26.554 38.733 1.00 . A A . 113 LYS HG3 1 1
2 6057 1 1 113 LYS HZ1 H -26.330 -25.589 39.083 1.00 . A A . 113 LYS HZ1 1 1
2 6058 1 1 113 LYS HZ2 H -26.925 -26.059 37.634 1.00 . A A . 113 LYS HZ2 1 1
2 6059 1 1 113 LYS HZ3 H -27.626 -26.543 39.039 1.00 . A A . 113 LYS HZ3 1 1
2 6060 1 1 113 LYS N N -33.362 -25.785 37.638 1.00 . A A . 113 LYS N 1 1
2 6061 1 1 113 LYS NZ N -27.187 -25.755 38.570 1.00 . A A . 113 LYS NZ 1 1
2 6062 1 1 113 LYS O O -33.021 -27.394 35.214 1.00 . A A . 113 LYS O 1 1
2 6063 1 1 114 LYS C C -33.483 -24.720 31.960 1.00 . A A . 114 LYS C 1 1
2 6064 1 1 114 LYS CA C -33.617 -25.786 33.034 1.00 . A A . 114 LYS CA 1 1
2 6065 1 1 114 LYS CB C -35.095 -26.197 33.189 1.00 . A A . 114 LYS CB 1 1
2 6066 1 1 114 LYS CD C -37.358 -25.678 34.157 1.00 . A A . 114 LYS CD 1 1
2 6067 1 1 114 LYS CE C -38.257 -26.251 33.061 1.00 . A A . 114 LYS CE 1 1
2 6068 1 1 114 LYS CG C -36.052 -25.075 33.621 1.00 . A A . 114 LYS CG 1 1
2 6069 1 1 114 LYS H H -32.933 -24.346 34.430 1.00 . A A . 114 LYS H 1 1
2 6070 1 1 114 LYS HA H -33.037 -26.660 32.728 1.00 . A A . 114 LYS HA 1 1
2 6071 1 1 114 LYS HB2 H -35.463 -26.609 32.253 1.00 . A A . 114 LYS HB2 1 1
2 6072 1 1 114 LYS HB3 H -35.138 -26.990 33.933 1.00 . A A . 114 LYS HB3 1 1
2 6073 1 1 114 LYS HD2 H -37.114 -26.469 34.859 1.00 . A A . 114 LYS HD2 1 1
2 6074 1 1 114 LYS HD3 H -37.908 -24.929 34.720 1.00 . A A . 114 LYS HD3 1 1
2 6075 1 1 114 LYS HE2 H -37.678 -26.910 32.412 1.00 . A A . 114 LYS HE2 1 1
2 6076 1 1 114 LYS HE3 H -39.037 -26.849 33.532 1.00 . A A . 114 LYS HE3 1 1
2 6077 1 1 114 LYS HG2 H -35.596 -24.497 34.417 1.00 . A A . 114 LYS HG2 1 1
2 6078 1 1 114 LYS HG3 H -36.251 -24.404 32.784 1.00 . A A . 114 LYS HG3 1 1
2 6079 1 1 114 LYS HZ1 H -38.181 -24.627 31.801 1.00 . A A . 114 LYS HZ1 1 1
2 6080 1 1 114 LYS HZ2 H -39.401 -24.556 32.888 1.00 . A A . 114 LYS HZ2 1 1
2 6081 1 1 114 LYS HZ3 H -39.504 -25.561 31.568 1.00 . A A . 114 LYS HZ3 1 1
2 6082 1 1 114 LYS N N -33.102 -25.336 34.328 1.00 . A A . 114 LYS N 1 1
2 6083 1 1 114 LYS NZ N -38.882 -25.176 32.272 1.00 . A A . 114 LYS NZ 1 1
2 6084 1 1 114 LYS O O -33.242 -23.547 32.267 1.00 . A A . 114 LYS O 1 1
2 6085 1 1 115 PHE C C -34.545 -24.894 28.449 1.00 . A A . 115 PHE C 1 1
2 6086 1 1 115 PHE CA C -33.620 -24.294 29.513 1.00 . A A . 115 PHE CA 1 1
2 6087 1 1 115 PHE CB C -32.177 -24.104 29.002 1.00 . A A . 115 PHE CB 1 1
2 6088 1 1 115 PHE CD1 C -31.431 -26.466 28.396 1.00 . A A . 115 PHE CD1 1 1
2 6089 1 1 115 PHE CD2 C -31.269 -24.724 26.711 1.00 . A A . 115 PHE CD2 1 1
2 6090 1 1 115 PHE CE1 C -30.839 -27.379 27.504 1.00 . A A . 115 PHE CE1 1 1
2 6091 1 1 115 PHE CE2 C -30.697 -25.643 25.813 1.00 . A A . 115 PHE CE2 1 1
2 6092 1 1 115 PHE CG C -31.634 -25.127 28.013 1.00 . A A . 115 PHE CG 1 1
2 6093 1 1 115 PHE CZ C -30.478 -26.972 26.210 1.00 . A A . 115 PHE CZ 1 1
2 6094 1 1 115 PHE H H -33.870 -26.112 30.531 1.00 . A A . 115 PHE H 1 1
2 6095 1 1 115 PHE HA H -34.014 -23.315 29.788 1.00 . A A . 115 PHE HA 1 1
2 6096 1 1 115 PHE HB2 H -32.139 -23.125 28.522 1.00 . A A . 115 PHE HB2 1 1
2 6097 1 1 115 PHE HB3 H -31.495 -24.049 29.851 1.00 . A A . 115 PHE HB3 1 1
2 6098 1 1 115 PHE HD1 H -31.722 -26.809 29.376 1.00 . A A . 115 PHE HD1 1 1
2 6099 1 1 115 PHE HD2 H -31.403 -23.701 26.394 1.00 . A A . 115 PHE HD2 1 1
2 6100 1 1 115 PHE HE1 H -30.656 -28.397 27.817 1.00 . A A . 115 PHE HE1 1 1
2 6101 1 1 115 PHE HE2 H -30.397 -25.322 24.825 1.00 . A A . 115 PHE HE2 1 1
2 6102 1 1 115 PHE HZ H -30.029 -27.678 25.526 1.00 . A A . 115 PHE HZ 1 1
2 6103 1 1 115 PHE N N -33.669 -25.128 30.706 1.00 . A A . 115 PHE N 1 1
2 6104 1 1 115 PHE O O -35.044 -26.013 28.604 1.00 . A A . 115 PHE O 1 1
2 6105 1 1 116 VAL C C -34.939 -24.090 25.007 1.00 . A A . 116 VAL C 1 1
2 6106 1 1 116 VAL CA C -35.666 -24.540 26.274 1.00 . A A . 116 VAL CA 1 1
2 6107 1 1 116 VAL CB C -37.065 -23.901 26.395 1.00 . A A . 116 VAL CB 1 1
2 6108 1 1 116 VAL CG1 C -38.029 -24.448 25.334 1.00 . A A . 116 VAL CG1 1 1
2 6109 1 1 116 VAL CG2 C -37.707 -24.121 27.773 1.00 . A A . 116 VAL CG2 1 1
2 6110 1 1 116 VAL H H -34.392 -23.218 27.304 1.00 . A A . 116 VAL H 1 1
2 6111 1 1 116 VAL HA H -35.758 -25.624 26.274 1.00 . A A . 116 VAL HA 1 1
2 6112 1 1 116 VAL HB H -36.961 -22.829 26.243 1.00 . A A . 116 VAL HB 1 1
2 6113 1 1 116 VAL HG11 H -38.999 -23.955 25.423 1.00 . A A . 116 VAL HG11 1 1
2 6114 1 1 116 VAL HG12 H -37.646 -24.253 24.333 1.00 . A A . 116 VAL HG12 1 1
2 6115 1 1 116 VAL HG13 H -38.160 -25.522 25.468 1.00 . A A . 116 VAL HG13 1 1
2 6116 1 1 116 VAL HG21 H -37.155 -23.574 28.537 1.00 . A A . 116 VAL HG21 1 1
2 6117 1 1 116 VAL HG22 H -38.728 -23.747 27.760 1.00 . A A . 116 VAL HG22 1 1
2 6118 1 1 116 VAL HG23 H -37.712 -25.182 28.015 1.00 . A A . 116 VAL HG23 1 1
2 6119 1 1 116 VAL N N -34.821 -24.135 27.391 1.00 . A A . 116 VAL N 1 1
2 6120 1 1 116 VAL O O -34.353 -23.004 25.001 1.00 . A A . 116 VAL O 1 1
2 6121 1 1 117 LEU C C -35.354 -24.455 21.535 1.00 . A A . 117 LEU C 1 1
2 6122 1 1 117 LEU CA C -34.336 -24.579 22.663 1.00 . A A . 117 LEU CA 1 1
2 6123 1 1 117 LEU CB C -33.244 -25.609 22.304 1.00 . A A . 117 LEU CB 1 1
2 6124 1 1 117 LEU CD1 C -32.810 -27.938 21.444 1.00 . A A . 117 LEU CD1 1 1
2 6125 1 1 117 LEU CD2 C -33.340 -27.662 23.835 1.00 . A A . 117 LEU CD2 1 1
2 6126 1 1 117 LEU CG C -33.622 -27.102 22.432 1.00 . A A . 117 LEU CG 1 1
2 6127 1 1 117 LEU H H -35.489 -25.761 23.998 1.00 . A A . 117 LEU H 1 1
2 6128 1 1 117 LEU HA H -33.828 -23.618 22.749 1.00 . A A . 117 LEU HA 1 1
2 6129 1 1 117 LEU HB2 H -32.971 -25.412 21.267 1.00 . A A . 117 LEU HB2 1 1
2 6130 1 1 117 LEU HB3 H -32.351 -25.411 22.895 1.00 . A A . 117 LEU HB3 1 1
2 6131 1 1 117 LEU HD11 H -33.054 -28.996 21.554 1.00 . A A . 117 LEU HD11 1 1
2 6132 1 1 117 LEU HD12 H -31.740 -27.793 21.601 1.00 . A A . 117 LEU HD12 1 1
2 6133 1 1 117 LEU HD13 H -33.075 -27.636 20.436 1.00 . A A . 117 LEU HD13 1 1
2 6134 1 1 117 LEU HD21 H -32.278 -27.580 24.070 1.00 . A A . 117 LEU HD21 1 1
2 6135 1 1 117 LEU HD22 H -33.630 -28.710 23.883 1.00 . A A . 117 LEU HD22 1 1
2 6136 1 1 117 LEU HD23 H -33.900 -27.125 24.596 1.00 . A A . 117 LEU HD23 1 1
2 6137 1 1 117 LEU HG H -34.674 -27.231 22.182 1.00 . A A . 117 LEU HG 1 1
2 6138 1 1 117 LEU N N -34.992 -24.881 23.934 1.00 . A A . 117 LEU N 1 1
2 6139 1 1 117 LEU O O -36.219 -25.322 21.361 1.00 . A A . 117 LEU O 1 1
2 6140 1 1 118 LYS C C -35.334 -22.145 18.698 1.00 . A A . 118 LYS C 1 1
2 6141 1 1 118 LYS CA C -36.108 -23.058 19.641 1.00 . A A . 118 LYS CA 1 1
2 6142 1 1 118 LYS CB C -37.456 -22.476 20.087 1.00 . A A . 118 LYS CB 1 1
2 6143 1 1 118 LYS CD C -36.968 -21.420 22.423 1.00 . A A . 118 LYS CD 1 1
2 6144 1 1 118 LYS CE C -37.410 -20.286 23.360 1.00 . A A . 118 LYS CE 1 1
2 6145 1 1 118 LYS CG C -37.403 -21.210 20.959 1.00 . A A . 118 LYS CG 1 1
2 6146 1 1 118 LYS H H -34.548 -22.653 20.941 1.00 . A A . 118 LYS H 1 1
2 6147 1 1 118 LYS HA H -36.295 -23.987 19.105 1.00 . A A . 118 LYS HA 1 1
2 6148 1 1 118 LYS HB2 H -38.027 -22.240 19.187 1.00 . A A . 118 LYS HB2 1 1
2 6149 1 1 118 LYS HB3 H -38.004 -23.250 20.623 1.00 . A A . 118 LYS HB3 1 1
2 6150 1 1 118 LYS HD2 H -37.417 -22.343 22.791 1.00 . A A . 118 LYS HD2 1 1
2 6151 1 1 118 LYS HD3 H -35.884 -21.513 22.482 1.00 . A A . 118 LYS HD3 1 1
2 6152 1 1 118 LYS HE2 H -38.498 -20.203 23.336 1.00 . A A . 118 LYS HE2 1 1
2 6153 1 1 118 LYS HE3 H -37.112 -20.549 24.379 1.00 . A A . 118 LYS HE3 1 1
2 6154 1 1 118 LYS HG2 H -36.774 -20.471 20.476 1.00 . A A . 118 LYS HG2 1 1
2 6155 1 1 118 LYS HG3 H -38.405 -20.811 20.976 1.00 . A A . 118 LYS HG3 1 1
2 6156 1 1 118 LYS HZ1 H -35.811 -19.087 22.875 1.00 . A A . 118 LYS HZ1 1 1
2 6157 1 1 118 LYS HZ2 H -36.940 -18.300 23.753 1.00 . A A . 118 LYS HZ2 1 1
2 6158 1 1 118 LYS HZ3 H -37.189 -18.612 22.149 1.00 . A A . 118 LYS HZ3 1 1
2 6159 1 1 118 LYS N N -35.260 -23.361 20.776 1.00 . A A . 118 LYS N 1 1
2 6160 1 1 118 LYS NZ N -36.811 -18.984 23.015 1.00 . A A . 118 LYS NZ 1 1
2 6161 1 1 118 LYS O O -34.499 -21.346 19.131 1.00 . A A . 118 LYS O 1 1
2 6162 1 1 119 ASP C C -35.441 -20.051 16.309 1.00 . A A . 119 ASP C 1 1
2 6163 1 1 119 ASP CA C -34.901 -21.484 16.391 1.00 . A A . 119 ASP CA 1 1
2 6164 1 1 119 ASP CB C -35.043 -22.183 15.042 1.00 . A A . 119 ASP CB 1 1
2 6165 1 1 119 ASP CG C -34.057 -21.608 14.032 1.00 . A A . 119 ASP CG 1 1
2 6166 1 1 119 ASP H H -36.283 -22.951 17.107 1.00 . A A . 119 ASP H 1 1
2 6167 1 1 119 ASP HA H -33.844 -21.450 16.653 1.00 . A A . 119 ASP HA 1 1
2 6168 1 1 119 ASP HB2 H -34.861 -23.250 15.160 1.00 . A A . 119 ASP HB2 1 1
2 6169 1 1 119 ASP HB3 H -36.062 -22.047 14.686 1.00 . A A . 119 ASP HB3 1 1
2 6170 1 1 119 ASP N N -35.580 -22.277 17.404 1.00 . A A . 119 ASP N 1 1
2 6171 1 1 119 ASP O O -36.442 -19.734 16.951 1.00 . A A . 119 ASP O 1 1
2 6172 1 1 119 ASP OD1 O -32.951 -21.194 14.445 1.00 . A A . 119 ASP OD1 1 1
2 6173 1 1 119 ASP OD2 O -34.440 -21.527 12.845 1.00 . A A . 119 ASP OD2 1 1
2 6174 1 1 120 LYS C C -36.674 -17.704 14.965 1.00 . A A . 120 LYS C 1 1
2 6175 1 1 120 LYS CA C -35.190 -17.790 15.269 1.00 . A A . 120 LYS CA 1 1
2 6176 1 1 120 LYS CB C -34.349 -17.187 14.122 1.00 . A A . 120 LYS CB 1 1
2 6177 1 1 120 LYS CD C -35.387 -14.796 13.772 1.00 . A A . 120 LYS CD 1 1
2 6178 1 1 120 LYS CE C -34.922 -13.342 13.597 1.00 . A A . 120 LYS CE 1 1
2 6179 1 1 120 LYS CG C -34.174 -15.658 14.161 1.00 . A A . 120 LYS CG 1 1
2 6180 1 1 120 LYS H H -33.999 -19.528 14.995 1.00 . A A . 120 LYS H 1 1
2 6181 1 1 120 LYS HA H -34.990 -17.241 16.190 1.00 . A A . 120 LYS HA 1 1
2 6182 1 1 120 LYS HB2 H -33.346 -17.605 14.176 1.00 . A A . 120 LYS HB2 1 1
2 6183 1 1 120 LYS HB3 H -34.757 -17.482 13.154 1.00 . A A . 120 LYS HB3 1 1
2 6184 1 1 120 LYS HD2 H -35.792 -15.150 12.828 1.00 . A A . 120 LYS HD2 1 1
2 6185 1 1 120 LYS HD3 H -36.156 -14.854 14.542 1.00 . A A . 120 LYS HD3 1 1
2 6186 1 1 120 LYS HE2 H -34.548 -12.969 14.551 1.00 . A A . 120 LYS HE2 1 1
2 6187 1 1 120 LYS HE3 H -34.099 -13.325 12.879 1.00 . A A . 120 LYS HE3 1 1
2 6188 1 1 120 LYS HG2 H -33.828 -15.366 15.153 1.00 . A A . 120 LYS HG2 1 1
2 6189 1 1 120 LYS HG3 H -33.382 -15.436 13.448 1.00 . A A . 120 LYS HG3 1 1
2 6190 1 1 120 LYS HZ1 H -35.583 -11.499 12.968 1.00 . A A . 120 LYS HZ1 1 1
2 6191 1 1 120 LYS HZ2 H -36.726 -12.322 13.785 1.00 . A A . 120 LYS HZ2 1 1
2 6192 1 1 120 LYS HZ3 H -36.363 -12.723 12.223 1.00 . A A . 120 LYS HZ3 1 1
2 6193 1 1 120 LYS N N -34.818 -19.190 15.489 1.00 . A A . 120 LYS N 1 1
2 6194 1 1 120 LYS NZ N -35.976 -12.428 13.109 1.00 . A A . 120 LYS NZ 1 1
2 6195 1 1 120 LYS O O -37.385 -16.996 15.678 1.00 . A A . 120 LYS O 1 1
2 6196 1 1 121 ASN C C -39.252 -19.793 13.824 1.00 . A A . 121 ASN C 1 1
2 6197 1 1 121 ASN CA C -38.544 -18.463 13.571 1.00 . A A . 121 ASN CA 1 1
2 6198 1 1 121 ASN CB C -38.669 -18.105 12.094 1.00 . A A . 121 ASN CB 1 1
2 6199 1 1 121 ASN CG C -38.065 -16.761 11.745 1.00 . A A . 121 ASN CG 1 1
2 6200 1 1 121 ASN H H -36.472 -19.006 13.439 1.00 . A A . 121 ASN H 1 1
2 6201 1 1 121 ASN HA H -39.079 -17.695 14.139 1.00 . A A . 121 ASN HA 1 1
2 6202 1 1 121 ASN HB2 H -38.156 -18.851 11.497 1.00 . A A . 121 ASN HB2 1 1
2 6203 1 1 121 ASN HB3 H -39.717 -18.130 11.806 1.00 . A A . 121 ASN HB3 1 1
2 6204 1 1 121 ASN HD21 H -39.740 -15.729 12.255 1.00 . A A . 121 ASN HD21 1 1
2 6205 1 1 121 ASN HD22 H -38.410 -14.792 11.591 1.00 . A A . 121 ASN HD22 1 1
2 6206 1 1 121 ASN N N -37.141 -18.462 13.973 1.00 . A A . 121 ASN N 1 1
2 6207 1 1 121 ASN ND2 N -38.788 -15.675 11.918 1.00 . A A . 121 ASN ND2 1 1
2 6208 1 1 121 ASN O O -40.467 -19.771 14.003 1.00 . A A . 121 ASN O 1 1
2 6209 1 1 121 ASN OD1 O -36.934 -16.700 11.277 1.00 . A A . 121 ASN OD1 1 1
2 6210 1 1 122 GLY C C -38.759 -23.300 13.124 1.00 . A A . 122 GLY C 1 1
2 6211 1 1 122 GLY CA C -39.148 -22.236 14.148 1.00 . A A . 122 GLY CA 1 1
2 6212 1 1 122 GLY H H -37.547 -20.899 13.736 1.00 . A A . 122 GLY H 1 1
2 6213 1 1 122 GLY HA2 H -38.835 -22.579 15.134 1.00 . A A . 122 GLY HA2 1 1
2 6214 1 1 122 GLY HA3 H -40.235 -22.163 14.149 1.00 . A A . 122 GLY HA3 1 1
2 6215 1 1 122 GLY N N -38.540 -20.925 13.903 1.00 . A A . 122 GLY N 1 1
2 6216 1 1 122 GLY O O -39.631 -23.876 12.468 1.00 . A A . 122 GLY O 1 1
2 6217 1 1 123 GLY C C -37.264 -25.941 12.550 1.00 . A A . 123 GLY C 1 1
2 6218 1 1 123 GLY CA C -36.976 -24.541 12.005 1.00 . A A . 123 GLY CA 1 1
2 6219 1 1 123 GLY H H -36.776 -23.058 13.494 1.00 . A A . 123 GLY H 1 1
2 6220 1 1 123 GLY HA2 H -37.444 -24.397 11.033 1.00 . A A . 123 GLY HA2 1 1
2 6221 1 1 123 GLY HA3 H -35.900 -24.422 11.888 1.00 . A A . 123 GLY HA3 1 1
2 6222 1 1 123 GLY N N -37.462 -23.542 12.940 1.00 . A A . 123 GLY N 1 1
2 6223 1 1 123 GLY O O -37.109 -26.179 13.750 1.00 . A A . 123 GLY O 1 1
2 6224 1 1 124 LYS C C -36.624 -28.845 12.539 1.00 . A A . 124 LYS C 1 1
2 6225 1 1 124 LYS CA C -37.969 -28.243 12.129 1.00 . A A . 124 LYS CA 1 1
2 6226 1 1 124 LYS CB C -38.652 -29.050 11.001 1.00 . A A . 124 LYS CB 1 1
2 6227 1 1 124 LYS CD C -39.362 -31.147 12.400 1.00 . A A . 124 LYS CD 1 1
2 6228 1 1 124 LYS CE C -38.839 -32.561 12.692 1.00 . A A . 124 LYS CE 1 1
2 6229 1 1 124 LYS CG C -38.662 -30.583 11.154 1.00 . A A . 124 LYS CG 1 1
2 6230 1 1 124 LYS H H -37.811 -26.638 10.717 1.00 . A A . 124 LYS H 1 1
2 6231 1 1 124 LYS HA H -38.632 -28.206 12.996 1.00 . A A . 124 LYS HA 1 1
2 6232 1 1 124 LYS HB2 H -39.676 -28.694 10.876 1.00 . A A . 124 LYS HB2 1 1
2 6233 1 1 124 LYS HB3 H -38.108 -28.861 10.079 1.00 . A A . 124 LYS HB3 1 1
2 6234 1 1 124 LYS HD2 H -39.156 -30.521 13.265 1.00 . A A . 124 LYS HD2 1 1
2 6235 1 1 124 LYS HD3 H -40.435 -31.164 12.249 1.00 . A A . 124 LYS HD3 1 1
2 6236 1 1 124 LYS HE2 H -37.750 -32.515 12.640 1.00 . A A . 124 LYS HE2 1 1
2 6237 1 1 124 LYS HE3 H -39.136 -32.860 13.699 1.00 . A A . 124 LYS HE3 1 1
2 6238 1 1 124 LYS HG2 H -39.132 -31.014 10.269 1.00 . A A . 124 LYS HG2 1 1
2 6239 1 1 124 LYS HG3 H -37.628 -30.917 11.162 1.00 . A A . 124 LYS HG3 1 1
2 6240 1 1 124 LYS HZ1 H -39.037 -33.380 10.776 1.00 . A A . 124 LYS HZ1 1 1
2 6241 1 1 124 LYS HZ2 H -40.329 -33.700 11.748 1.00 . A A . 124 LYS HZ2 1 1
2 6242 1 1 124 LYS HZ3 H -38.937 -34.499 11.945 1.00 . A A . 124 LYS HZ3 1 1
2 6243 1 1 124 LYS N N -37.702 -26.871 11.693 1.00 . A A . 124 LYS N 1 1
2 6244 1 1 124 LYS NZ N -39.318 -33.579 11.732 1.00 . A A . 124 LYS NZ 1 1
2 6245 1 1 124 LYS O O -35.607 -28.584 11.896 1.00 . A A . 124 LYS O 1 1
2 6246 1 1 125 LEU C C -34.930 -31.304 13.024 1.00 . A A . 125 LEU C 1 1
2 6247 1 1 125 LEU CA C -35.491 -30.389 14.119 1.00 . A A . 125 LEU CA 1 1
2 6248 1 1 125 LEU CB C -35.932 -31.175 15.372 1.00 . A A . 125 LEU CB 1 1
2 6249 1 1 125 LEU CD1 C -34.187 -30.823 17.176 1.00 . A A . 125 LEU CD1 1 1
2 6250 1 1 125 LEU CD2 C -35.217 -33.044 16.914 1.00 . A A . 125 LEU CD2 1 1
2 6251 1 1 125 LEU CG C -34.753 -31.804 16.148 1.00 . A A . 125 LEU CG 1 1
2 6252 1 1 125 LEU H H -37.519 -29.819 14.043 1.00 . A A . 125 LEU H 1 1
2 6253 1 1 125 LEU HA H -34.754 -29.642 14.404 1.00 . A A . 125 LEU HA 1 1
2 6254 1 1 125 LEU HB2 H -36.481 -30.512 16.042 1.00 . A A . 125 LEU HB2 1 1
2 6255 1 1 125 LEU HB3 H -36.633 -31.952 15.061 1.00 . A A . 125 LEU HB3 1 1
2 6256 1 1 125 LEU HD11 H -34.946 -30.566 17.916 1.00 . A A . 125 LEU HD11 1 1
2 6257 1 1 125 LEU HD12 H -33.871 -29.914 16.673 1.00 . A A . 125 LEU HD12 1 1
2 6258 1 1 125 LEU HD13 H -33.336 -31.274 17.687 1.00 . A A . 125 LEU HD13 1 1
2 6259 1 1 125 LEU HD21 H -35.947 -32.767 17.676 1.00 . A A . 125 LEU HD21 1 1
2 6260 1 1 125 LEU HD22 H -34.367 -33.523 17.401 1.00 . A A . 125 LEU HD22 1 1
2 6261 1 1 125 LEU HD23 H -35.682 -33.755 16.233 1.00 . A A . 125 LEU HD23 1 1
2 6262 1 1 125 LEU HG H -33.949 -32.089 15.465 1.00 . A A . 125 LEU HG 1 1
2 6263 1 1 125 LEU N N -36.638 -29.689 13.570 1.00 . A A . 125 LEU N 1 1
2 6264 1 1 125 LEU O O -35.469 -32.389 12.789 1.00 . A A . 125 LEU O 1 1
2 6265 1 1 126 VAL C C -32.597 -32.843 11.849 1.00 . A A . 126 VAL C 1 1
2 6266 1 1 126 VAL CA C -33.264 -31.608 11.237 1.00 . A A . 126 VAL CA 1 1
2 6267 1 1 126 VAL CB C -32.271 -30.717 10.449 1.00 . A A . 126 VAL CB 1 1
2 6268 1 1 126 VAL CG1 C -31.793 -31.448 9.185 1.00 . A A . 126 VAL CG1 1 1
2 6269 1 1 126 VAL CG2 C -32.892 -29.375 10.016 1.00 . A A . 126 VAL CG2 1 1
2 6270 1 1 126 VAL H H -33.507 -29.959 12.553 1.00 . A A . 126 VAL H 1 1
2 6271 1 1 126 VAL HA H -34.047 -31.942 10.556 1.00 . A A . 126 VAL HA 1 1
2 6272 1 1 126 VAL HB H -31.408 -30.499 11.079 1.00 . A A . 126 VAL HB 1 1
2 6273 1 1 126 VAL HG11 H -32.641 -31.701 8.547 1.00 . A A . 126 VAL HG11 1 1
2 6274 1 1 126 VAL HG12 H -31.097 -30.815 8.633 1.00 . A A . 126 VAL HG12 1 1
2 6275 1 1 126 VAL HG13 H -31.267 -32.364 9.458 1.00 . A A . 126 VAL HG13 1 1
2 6276 1 1 126 VAL HG21 H -33.114 -28.761 10.888 1.00 . A A . 126 VAL HG21 1 1
2 6277 1 1 126 VAL HG22 H -32.186 -28.824 9.392 1.00 . A A . 126 VAL HG22 1 1
2 6278 1 1 126 VAL HG23 H -33.812 -29.545 9.454 1.00 . A A . 126 VAL HG23 1 1
2 6279 1 1 126 VAL N N -33.900 -30.857 12.309 1.00 . A A . 126 VAL N 1 1
2 6280 1 1 126 VAL O O -32.870 -33.963 11.411 1.00 . A A . 126 VAL O 1 1
2 6281 1 1 127 GLY C C -30.342 -33.118 14.787 1.00 . A A . 127 GLY C 1 1
2 6282 1 1 127 GLY CA C -31.062 -33.710 13.582 1.00 . A A . 127 GLY CA 1 1
2 6283 1 1 127 GLY H H -31.583 -31.715 13.213 1.00 . A A . 127 GLY H 1 1
2 6284 1 1 127 GLY HA2 H -31.765 -34.472 13.912 1.00 . A A . 127 GLY HA2 1 1
2 6285 1 1 127 GLY HA3 H -30.334 -34.167 12.912 1.00 . A A . 127 GLY HA3 1 1
2 6286 1 1 127 GLY N N -31.773 -32.655 12.882 1.00 . A A . 127 GLY N 1 1
2 6287 1 1 127 GLY O O -29.834 -31.993 14.724 1.00 . A A . 127 GLY O 1 1
2 6288 1 1 128 PHE C C -28.239 -33.911 17.178 1.00 . A A . 128 PHE C 1 1
2 6289 1 1 128 PHE CA C -29.708 -33.481 17.145 1.00 . A A . 128 PHE CA 1 1
2 6290 1 1 128 PHE CB C -30.507 -34.077 18.318 1.00 . A A . 128 PHE CB 1 1
2 6291 1 1 128 PHE CD1 C -31.718 -36.194 17.662 1.00 . A A . 128 PHE CD1 1 1
2 6292 1 1 128 PHE CD2 C -29.728 -36.388 19.047 1.00 . A A . 128 PHE CD2 1 1
2 6293 1 1 128 PHE CE1 C -31.890 -37.586 17.704 1.00 . A A . 128 PHE CE1 1 1
2 6294 1 1 128 PHE CE2 C -29.917 -37.780 19.113 1.00 . A A . 128 PHE CE2 1 1
2 6295 1 1 128 PHE CG C -30.642 -35.588 18.332 1.00 . A A . 128 PHE CG 1 1
2 6296 1 1 128 PHE CZ C -31.007 -38.376 18.455 1.00 . A A . 128 PHE CZ 1 1
2 6297 1 1 128 PHE H H -30.773 -34.774 15.859 1.00 . A A . 128 PHE H 1 1
2 6298 1 1 128 PHE HA H -29.739 -32.398 17.231 1.00 . A A . 128 PHE HA 1 1
2 6299 1 1 128 PHE HB2 H -30.048 -33.774 19.257 1.00 . A A . 128 PHE HB2 1 1
2 6300 1 1 128 PHE HB3 H -31.507 -33.639 18.306 1.00 . A A . 128 PHE HB3 1 1
2 6301 1 1 128 PHE HD1 H -32.429 -35.583 17.129 1.00 . A A . 128 PHE HD1 1 1
2 6302 1 1 128 PHE HD2 H -28.892 -35.941 19.566 1.00 . A A . 128 PHE HD2 1 1
2 6303 1 1 128 PHE HE1 H -32.718 -38.045 17.183 1.00 . A A . 128 PHE HE1 1 1
2 6304 1 1 128 PHE HE2 H -29.230 -38.397 19.678 1.00 . A A . 128 PHE HE2 1 1
2 6305 1 1 128 PHE HZ H -31.160 -39.444 18.517 1.00 . A A . 128 PHE HZ 1 1
2 6306 1 1 128 PHE N N -30.343 -33.861 15.891 1.00 . A A . 128 PHE N 1 1
2 6307 1 1 128 PHE O O -27.718 -34.501 16.224 1.00 . A A . 128 PHE O 1 1
2 6308 1 1 129 HIS C C -26.085 -34.022 20.111 1.00 . A A . 129 HIS C 1 1
2 6309 1 1 129 HIS CA C -26.182 -33.851 18.590 1.00 . A A . 129 HIS CA 1 1
2 6310 1 1 129 HIS CB C -25.251 -32.744 18.084 1.00 . A A . 129 HIS CB 1 1
2 6311 1 1 129 HIS CD2 C -26.397 -30.544 18.700 1.00 . A A . 129 HIS CD2 1 1
2 6312 1 1 129 HIS CE1 C -24.844 -29.632 19.959 1.00 . A A . 129 HIS CE1 1 1
2 6313 1 1 129 HIS CG C -25.356 -31.421 18.795 1.00 . A A . 129 HIS CG 1 1
2 6314 1 1 129 HIS H H -28.065 -33.084 19.021 1.00 . A A . 129 HIS H 1 1
2 6315 1 1 129 HIS HA H -25.894 -34.777 18.096 1.00 . A A . 129 HIS HA 1 1
2 6316 1 1 129 HIS HB2 H -24.238 -33.103 18.216 1.00 . A A . 129 HIS HB2 1 1
2 6317 1 1 129 HIS HB3 H -25.416 -32.592 17.016 1.00 . A A . 129 HIS HB3 1 1
2 6318 1 1 129 HIS HD1 H -23.435 -31.164 19.707 1.00 . A A . 129 HIS HD1 1 1
2 6319 1 1 129 HIS HD2 H -27.287 -30.681 18.104 1.00 . A A . 129 HIS HD2 1 1
2 6320 1 1 129 HIS HE1 H -24.287 -28.904 20.534 1.00 . A A . 129 HIS HE1 1 1
2 6321 1 1 129 HIS N N -27.571 -33.559 18.275 1.00 . A A . 129 HIS N 1 1
2 6322 1 1 129 HIS ND1 N -24.381 -30.835 19.574 1.00 . A A . 129 HIS ND1 1 1
2 6323 1 1 129 HIS NE2 N -26.080 -29.429 19.477 1.00 . A A . 129 HIS NE2 1 1
2 6324 1 1 129 HIS O O -27.036 -33.689 20.830 1.00 . A A . 129 HIS O 1 1
2 6325 1 1 130 GLY C C -23.452 -35.349 22.403 1.00 . A A . 130 GLY C 1 1
2 6326 1 1 130 GLY CA C -24.783 -34.692 22.061 1.00 . A A . 130 GLY CA 1 1
2 6327 1 1 130 GLY H H -24.179 -34.779 20.038 1.00 . A A . 130 GLY H 1 1
2 6328 1 1 130 GLY HA2 H -24.837 -33.719 22.550 1.00 . A A . 130 GLY HA2 1 1
2 6329 1 1 130 GLY HA3 H -25.593 -35.316 22.440 1.00 . A A . 130 GLY HA3 1 1
2 6330 1 1 130 GLY N N -24.954 -34.507 20.629 1.00 . A A . 130 GLY N 1 1
2 6331 1 1 130 GLY O O -22.630 -35.638 21.532 1.00 . A A . 130 GLY O 1 1
2 6332 1 1 131 ARG C C -22.548 -37.100 25.473 1.00 . A A . 131 ARG C 1 1
2 6333 1 1 131 ARG CA C -22.076 -36.209 24.310 1.00 . A A . 131 ARG CA 1 1
2 6334 1 1 131 ARG CB C -21.031 -35.160 24.767 1.00 . A A . 131 ARG CB 1 1
2 6335 1 1 131 ARG CD C -19.418 -33.274 24.182 1.00 . A A . 131 ARG CD 1 1
2 6336 1 1 131 ARG CG C -20.518 -34.212 23.666 1.00 . A A . 131 ARG CG 1 1
2 6337 1 1 131 ARG CZ C -18.420 -31.080 23.470 1.00 . A A . 131 ARG CZ 1 1
2 6338 1 1 131 ARG H H -23.981 -35.313 24.315 1.00 . A A . 131 ARG H 1 1
2 6339 1 1 131 ARG HA H -21.621 -36.845 23.563 1.00 . A A . 131 ARG HA 1 1
2 6340 1 1 131 ARG HB2 H -21.465 -34.560 25.567 1.00 . A A . 131 ARG HB2 1 1
2 6341 1 1 131 ARG HB3 H -20.174 -35.697 25.179 1.00 . A A . 131 ARG HB3 1 1
2 6342 1 1 131 ARG HD2 H -19.696 -32.901 25.167 1.00 . A A . 131 ARG HD2 1 1
2 6343 1 1 131 ARG HD3 H -18.483 -33.830 24.271 1.00 . A A . 131 ARG HD3 1 1
2 6344 1 1 131 ARG HE H -19.806 -32.133 22.432 1.00 . A A . 131 ARG HE 1 1
2 6345 1 1 131 ARG HG2 H -20.124 -34.780 22.826 1.00 . A A . 131 ARG HG2 1 1
2 6346 1 1 131 ARG HG3 H -21.345 -33.612 23.296 1.00 . A A . 131 ARG HG3 1 1
2 6347 1 1 131 ARG HH11 H -17.395 -31.906 25.043 1.00 . A A . 131 ARG HH11 1 1
2 6348 1 1 131 ARG HH12 H -16.896 -30.301 24.612 1.00 . A A . 131 ARG HH12 1 1
2 6349 1 1 131 ARG HH21 H -19.226 -29.938 21.955 1.00 . A A . 131 ARG HH21 1 1
2 6350 1 1 131 ARG HH22 H -17.884 -29.228 22.775 1.00 . A A . 131 ARG HH22 1 1
2 6351 1 1 131 ARG N N -23.244 -35.588 23.695 1.00 . A A . 131 ARG N 1 1
2 6352 1 1 131 ARG NE N -19.239 -32.121 23.282 1.00 . A A . 131 ARG NE 1 1
2 6353 1 1 131 ARG NH1 N -17.535 -31.079 24.463 1.00 . A A . 131 ARG NH1 1 1
2 6354 1 1 131 ARG NH2 N -18.500 -30.019 22.671 1.00 . A A . 131 ARG NH2 1 1
2 6355 1 1 131 ARG O O -22.150 -36.919 26.616 1.00 . A A . 131 ARG O 1 1
2 6356 1 1 132 ALA C C -23.202 -40.155 26.297 1.00 . A A . 132 ALA C 1 1
2 6357 1 1 132 ALA CA C -24.057 -38.890 26.255 1.00 . A A . 132 ALA CA 1 1
2 6358 1 1 132 ALA CB C -25.515 -39.192 25.917 1.00 . A A . 132 ALA CB 1 1
2 6359 1 1 132 ALA H H -23.815 -38.112 24.291 1.00 . A A . 132 ALA H 1 1
2 6360 1 1 132 ALA HA H -24.028 -38.447 27.252 1.00 . A A . 132 ALA HA 1 1
2 6361 1 1 132 ALA HB1 H -25.955 -39.792 26.712 1.00 . A A . 132 ALA HB1 1 1
2 6362 1 1 132 ALA HB2 H -26.076 -38.262 25.822 1.00 . A A . 132 ALA HB2 1 1
2 6363 1 1 132 ALA HB3 H -25.564 -39.734 24.974 1.00 . A A . 132 ALA HB3 1 1
2 6364 1 1 132 ALA N N -23.520 -37.980 25.240 1.00 . A A . 132 ALA N 1 1
2 6365 1 1 132 ALA O O -22.430 -40.431 25.386 1.00 . A A . 132 ALA O 1 1
2 6366 1 1 133 GLY C C -23.114 -43.102 28.431 1.00 . A A . 133 GLY C 1 1
2 6367 1 1 133 GLY CA C -22.505 -42.162 27.428 1.00 . A A . 133 GLY CA 1 1
2 6368 1 1 133 GLY H H -23.952 -40.728 28.105 1.00 . A A . 133 GLY H 1 1
2 6369 1 1 133 GLY HA2 H -22.478 -42.654 26.456 1.00 . A A . 133 GLY HA2 1 1
2 6370 1 1 133 GLY HA3 H -21.484 -41.907 27.709 1.00 . A A . 133 GLY HA3 1 1
2 6371 1 1 133 GLY N N -23.306 -40.952 27.353 1.00 . A A . 133 GLY N 1 1
2 6372 1 1 133 GLY O O -24.170 -43.680 28.165 1.00 . A A . 133 GLY O 1 1
2 6373 1 1 134 GLU C C -24.194 -43.492 31.359 1.00 . A A . 134 GLU C 1 1
2 6374 1 1 134 GLU CA C -22.938 -44.055 30.681 1.00 . A A . 134 GLU CA 1 1
2 6375 1 1 134 GLU CB C -21.828 -44.289 31.721 1.00 . A A . 134 GLU CB 1 1
2 6376 1 1 134 GLU CD C -20.361 -45.242 29.821 1.00 . A A . 134 GLU CD 1 1
2 6377 1 1 134 GLU CG C -20.422 -44.441 31.126 1.00 . A A . 134 GLU CG 1 1
2 6378 1 1 134 GLU H H -21.620 -42.683 29.736 1.00 . A A . 134 GLU H 1 1
2 6379 1 1 134 GLU HA H -23.149 -45.026 30.244 1.00 . A A . 134 GLU HA 1 1
2 6380 1 1 134 GLU HB2 H -21.807 -43.450 32.419 1.00 . A A . 134 GLU HB2 1 1
2 6381 1 1 134 GLU HB3 H -22.073 -45.185 32.290 1.00 . A A . 134 GLU HB3 1 1
2 6382 1 1 134 GLU HG2 H -20.099 -43.430 30.901 1.00 . A A . 134 GLU HG2 1 1
2 6383 1 1 134 GLU HG3 H -19.748 -44.873 31.868 1.00 . A A . 134 GLU HG3 1 1
2 6384 1 1 134 GLU N N -22.487 -43.183 29.601 1.00 . A A . 134 GLU N 1 1
2 6385 1 1 134 GLU O O -24.867 -44.206 32.106 1.00 . A A . 134 GLU O 1 1
2 6386 1 1 134 GLU OE1 O -20.918 -46.351 29.757 1.00 . A A . 134 GLU OE1 1 1
2 6387 1 1 134 GLU OE2 O -19.831 -44.664 28.835 1.00 . A A . 134 GLU OE2 1 1
2 6388 1 1 135 ALA C C -25.948 -40.384 30.572 1.00 . A A . 135 ALA C 1 1
2 6389 1 1 135 ALA CA C -25.587 -41.428 31.636 1.00 . A A . 135 ALA CA 1 1
2 6390 1 1 135 ALA CB C -25.140 -40.762 32.945 1.00 . A A . 135 ALA CB 1 1
2 6391 1 1 135 ALA H H -23.897 -41.664 30.486 1.00 . A A . 135 ALA H 1 1
2 6392 1 1 135 ALA HA H -26.444 -42.078 31.826 1.00 . A A . 135 ALA HA 1 1
2 6393 1 1 135 ALA HB1 H -24.281 -40.120 32.762 1.00 . A A . 135 ALA HB1 1 1
2 6394 1 1 135 ALA HB2 H -25.941 -40.149 33.352 1.00 . A A . 135 ALA HB2 1 1
2 6395 1 1 135 ALA HB3 H -24.880 -41.526 33.679 1.00 . A A . 135 ALA HB3 1 1
2 6396 1 1 135 ALA N N -24.478 -42.205 31.120 1.00 . A A . 135 ALA N 1 1
2 6397 1 1 135 ALA O O -25.269 -40.278 29.538 1.00 . A A . 135 ALA O 1 1
2 6398 1 1 136 LEU C C -26.991 -37.251 30.436 1.00 . A A . 136 LEU C 1 1
2 6399 1 1 136 LEU CA C -27.494 -38.592 29.900 1.00 . A A . 136 LEU CA 1 1
2 6400 1 1 136 LEU CB C -29.018 -38.657 29.757 1.00 . A A . 136 LEU CB 1 1
2 6401 1 1 136 LEU CD1 C -29.148 -37.932 27.301 1.00 . A A . 136 LEU CD1 1 1
2 6402 1 1 136 LEU CD2 C -31.047 -37.522 28.857 1.00 . A A . 136 LEU CD2 1 1
2 6403 1 1 136 LEU CG C -29.523 -37.605 28.754 1.00 . A A . 136 LEU CG 1 1
2 6404 1 1 136 LEU H H -27.540 -39.757 31.673 1.00 . A A . 136 LEU H 1 1
2 6405 1 1 136 LEU HA H -27.062 -38.762 28.915 1.00 . A A . 136 LEU HA 1 1
2 6406 1 1 136 LEU HB2 H -29.315 -39.653 29.426 1.00 . A A . 136 LEU HB2 1 1
2 6407 1 1 136 LEU HB3 H -29.466 -38.475 30.736 1.00 . A A . 136 LEU HB3 1 1
2 6408 1 1 136 LEU HD11 H -29.497 -38.929 27.027 1.00 . A A . 136 LEU HD11 1 1
2 6409 1 1 136 LEU HD12 H -28.070 -37.880 27.167 1.00 . A A . 136 LEU HD12 1 1
2 6410 1 1 136 LEU HD13 H -29.598 -37.198 26.631 1.00 . A A . 136 LEU HD13 1 1
2 6411 1 1 136 LEU HD21 H -31.502 -38.443 28.494 1.00 . A A . 136 LEU HD21 1 1
2 6412 1 1 136 LEU HD22 H -31.411 -36.670 28.283 1.00 . A A . 136 LEU HD22 1 1
2 6413 1 1 136 LEU HD23 H -31.351 -37.386 29.894 1.00 . A A . 136 LEU HD23 1 1
2 6414 1 1 136 LEU HG H -29.082 -36.639 29.000 1.00 . A A . 136 LEU HG 1 1
2 6415 1 1 136 LEU N N -27.023 -39.631 30.803 1.00 . A A . 136 LEU N 1 1
2 6416 1 1 136 LEU O O -27.651 -36.578 31.225 1.00 . A A . 136 LEU O 1 1
2 6417 1 1 137 TYR C C -25.657 -34.447 29.639 1.00 . A A . 137 TYR C 1 1
2 6418 1 1 137 TYR CA C -25.124 -35.653 30.406 1.00 . A A . 137 TYR CA 1 1
2 6419 1 1 137 TYR CB C -23.606 -35.773 30.225 1.00 . A A . 137 TYR CB 1 1
2 6420 1 1 137 TYR CD1 C -22.671 -37.032 32.237 1.00 . A A . 137 TYR CD1 1 1
2 6421 1 1 137 TYR CD2 C -22.686 -38.124 30.065 1.00 . A A . 137 TYR CD2 1 1
2 6422 1 1 137 TYR CE1 C -22.046 -38.162 32.800 1.00 . A A . 137 TYR CE1 1 1
2 6423 1 1 137 TYR CE2 C -22.077 -39.263 30.617 1.00 . A A . 137 TYR CE2 1 1
2 6424 1 1 137 TYR CG C -22.980 -37.004 30.864 1.00 . A A . 137 TYR CG 1 1
2 6425 1 1 137 TYR CZ C -21.736 -39.279 31.986 1.00 . A A . 137 TYR CZ 1 1
2 6426 1 1 137 TYR H H -25.337 -37.505 29.359 1.00 . A A . 137 TYR H 1 1
2 6427 1 1 137 TYR HA H -25.315 -35.485 31.465 1.00 . A A . 137 TYR HA 1 1
2 6428 1 1 137 TYR HB2 H -23.375 -35.779 29.159 1.00 . A A . 137 TYR HB2 1 1
2 6429 1 1 137 TYR HB3 H -23.148 -34.874 30.643 1.00 . A A . 137 TYR HB3 1 1
2 6430 1 1 137 TYR HD1 H -22.909 -36.177 32.857 1.00 . A A . 137 TYR HD1 1 1
2 6431 1 1 137 TYR HD2 H -22.884 -38.081 29.007 1.00 . A A . 137 TYR HD2 1 1
2 6432 1 1 137 TYR HE1 H -21.807 -38.152 33.854 1.00 . A A . 137 TYR HE1 1 1
2 6433 1 1 137 TYR HE2 H -21.851 -40.105 29.982 1.00 . A A . 137 TYR HE2 1 1
2 6434 1 1 137 TYR HH H -21.110 -40.375 33.460 1.00 . A A . 137 TYR HH 1 1
2 6435 1 1 137 TYR N N -25.790 -36.885 30.003 1.00 . A A . 137 TYR N 1 1
2 6436 1 1 137 TYR O O -26.037 -33.455 30.254 1.00 . A A . 137 TYR O 1 1
2 6437 1 1 137 TYR OH O -21.101 -40.371 32.497 1.00 . A A . 137 TYR OH 1 1
2 6438 1 1 138 ALA C C -26.653 -33.908 26.113 1.00 . A A . 138 ALA C 1 1
2 6439 1 1 138 ALA CA C -26.153 -33.417 27.468 1.00 . A A . 138 ALA CA 1 1
2 6440 1 1 138 ALA CB C -24.997 -32.443 27.234 1.00 . A A . 138 ALA CB 1 1
2 6441 1 1 138 ALA H H -25.365 -35.333 27.809 1.00 . A A . 138 ALA H 1 1
2 6442 1 1 138 ALA HA H -26.965 -32.898 27.981 1.00 . A A . 138 ALA HA 1 1
2 6443 1 1 138 ALA HB1 H -24.601 -32.097 28.183 1.00 . A A . 138 ALA HB1 1 1
2 6444 1 1 138 ALA HB2 H -24.205 -32.958 26.695 1.00 . A A . 138 ALA HB2 1 1
2 6445 1 1 138 ALA HB3 H -25.336 -31.585 26.655 1.00 . A A . 138 ALA HB3 1 1
2 6446 1 1 138 ALA N N -25.679 -34.510 28.302 1.00 . A A . 138 ALA N 1 1
2 6447 1 1 138 ALA O O -26.247 -34.964 25.619 1.00 . A A . 138 ALA O 1 1
2 6448 1 1 139 LEU C C -28.310 -31.722 23.702 1.00 . A A . 139 LEU C 1 1
2 6449 1 1 139 LEU CA C -28.166 -33.159 24.231 1.00 . A A . 139 LEU CA 1 1
2 6450 1 1 139 LEU CB C -29.550 -33.783 24.504 1.00 . A A . 139 LEU CB 1 1
2 6451 1 1 139 LEU CD1 C -30.124 -34.919 22.301 1.00 . A A . 139 LEU CD1 1 1
2 6452 1 1 139 LEU CD2 C -31.939 -34.096 23.816 1.00 . A A . 139 LEU CD2 1 1
2 6453 1 1 139 LEU CG C -30.518 -33.835 23.308 1.00 . A A . 139 LEU CG 1 1
2 6454 1 1 139 LEU H H -27.743 -32.232 26.035 1.00 . A A . 139 LEU H 1 1
2 6455 1 1 139 LEU HA H -27.589 -33.773 23.537 1.00 . A A . 139 LEU HA 1 1
2 6456 1 1 139 LEU HB2 H -29.413 -34.793 24.895 1.00 . A A . 139 LEU HB2 1 1
2 6457 1 1 139 LEU HB3 H -30.025 -33.194 25.290 1.00 . A A . 139 LEU HB3 1 1
2 6458 1 1 139 LEU HD11 H -30.831 -34.925 21.470 1.00 . A A . 139 LEU HD11 1 1
2 6459 1 1 139 LEU HD12 H -30.143 -35.898 22.781 1.00 . A A . 139 LEU HD12 1 1
2 6460 1 1 139 LEU HD13 H -29.128 -34.720 21.911 1.00 . A A . 139 LEU HD13 1 1
2 6461 1 1 139 LEU HD21 H -32.246 -33.296 24.490 1.00 . A A . 139 LEU HD21 1 1
2 6462 1 1 139 LEU HD22 H -31.978 -35.046 24.351 1.00 . A A . 139 LEU HD22 1 1
2 6463 1 1 139 LEU HD23 H -32.636 -34.137 22.981 1.00 . A A . 139 LEU HD23 1 1
2 6464 1 1 139 LEU HG H -30.535 -32.873 22.801 1.00 . A A . 139 LEU HG 1 1
2 6465 1 1 139 LEU N N -27.486 -33.063 25.513 1.00 . A A . 139 LEU N 1 1
2 6466 1 1 139 LEU O O -28.494 -30.790 24.491 1.00 . A A . 139 LEU O 1 1
2 6467 1 1 140 GLY C C -29.147 -30.398 20.411 1.00 . A A . 140 GLY C 1 1
2 6468 1 1 140 GLY CA C -28.396 -30.231 21.731 1.00 . A A . 140 GLY CA 1 1
2 6469 1 1 140 GLY H H -28.103 -32.323 21.771 1.00 . A A . 140 GLY H 1 1
2 6470 1 1 140 GLY HA2 H -28.956 -29.545 22.367 1.00 . A A . 140 GLY HA2 1 1
2 6471 1 1 140 GLY HA3 H -27.410 -29.813 21.553 1.00 . A A . 140 GLY HA3 1 1
2 6472 1 1 140 GLY N N -28.259 -31.529 22.387 1.00 . A A . 140 GLY N 1 1
2 6473 1 1 140 GLY O O -29.707 -31.470 20.158 1.00 . A A . 140 GLY O 1 1
2 6474 1 1 141 ALA C C -29.406 -28.337 17.367 1.00 . A A . 141 ALA C 1 1
2 6475 1 1 141 ALA CA C -29.944 -29.402 18.312 1.00 . A A . 141 ALA CA 1 1
2 6476 1 1 141 ALA CB C -31.435 -29.131 18.512 1.00 . A A . 141 ALA CB 1 1
2 6477 1 1 141 ALA H H -28.780 -28.473 19.806 1.00 . A A . 141 ALA H 1 1
2 6478 1 1 141 ALA HA H -29.808 -30.386 17.868 1.00 . A A . 141 ALA HA 1 1
2 6479 1 1 141 ALA HB1 H -31.563 -28.125 18.906 1.00 . A A . 141 ALA HB1 1 1
2 6480 1 1 141 ALA HB2 H -31.942 -29.186 17.552 1.00 . A A . 141 ALA HB2 1 1
2 6481 1 1 141 ALA HB3 H -31.870 -29.861 19.195 1.00 . A A . 141 ALA HB3 1 1
2 6482 1 1 141 ALA N N -29.254 -29.346 19.595 1.00 . A A . 141 ALA N 1 1
2 6483 1 1 141 ALA O O -28.946 -27.286 17.808 1.00 . A A . 141 ALA O 1 1
2 6484 1 1 142 TYR C C -30.284 -27.361 14.139 1.00 . A A . 142 TYR C 1 1
2 6485 1 1 142 TYR CA C -29.109 -27.613 15.063 1.00 . A A . 142 TYR CA 1 1
2 6486 1 1 142 TYR CB C -27.888 -28.176 14.317 1.00 . A A . 142 TYR CB 1 1
2 6487 1 1 142 TYR CD1 C -26.194 -27.460 16.078 1.00 . A A . 142 TYR CD1 1 1
2 6488 1 1 142 TYR CD2 C -25.940 -29.643 15.030 1.00 . A A . 142 TYR CD2 1 1
2 6489 1 1 142 TYR CE1 C -25.010 -27.660 16.806 1.00 . A A . 142 TYR CE1 1 1
2 6490 1 1 142 TYR CE2 C -24.750 -29.846 15.751 1.00 . A A . 142 TYR CE2 1 1
2 6491 1 1 142 TYR CG C -26.657 -28.437 15.172 1.00 . A A . 142 TYR CG 1 1
2 6492 1 1 142 TYR CZ C -24.272 -28.849 16.630 1.00 . A A . 142 TYR CZ 1 1
2 6493 1 1 142 TYR H H -29.956 -29.448 15.741 1.00 . A A . 142 TYR H 1 1
2 6494 1 1 142 TYR HA H -28.827 -26.673 15.531 1.00 . A A . 142 TYR HA 1 1
2 6495 1 1 142 TYR HB2 H -28.176 -29.103 13.819 1.00 . A A . 142 TYR HB2 1 1
2 6496 1 1 142 TYR HB3 H -27.612 -27.465 13.538 1.00 . A A . 142 TYR HB3 1 1
2 6497 1 1 142 TYR HD1 H -26.740 -26.546 16.242 1.00 . A A . 142 TYR HD1 1 1
2 6498 1 1 142 TYR HD2 H -26.279 -30.417 14.353 1.00 . A A . 142 TYR HD2 1 1
2 6499 1 1 142 TYR HE1 H -24.681 -26.909 17.510 1.00 . A A . 142 TYR HE1 1 1
2 6500 1 1 142 TYR HE2 H -24.195 -30.771 15.643 1.00 . A A . 142 TYR HE2 1 1
2 6501 1 1 142 TYR HH H -22.962 -28.462 18.041 1.00 . A A . 142 TYR HH 1 1
2 6502 1 1 142 TYR N N -29.565 -28.567 16.062 1.00 . A A . 142 TYR N 1 1
2 6503 1 1 142 TYR O O -30.688 -28.254 13.403 1.00 . A A . 142 TYR O 1 1
2 6504 1 1 142 TYR OH O -23.069 -29.011 17.246 1.00 . A A . 142 TYR OH 1 1
2 6505 1 1 143 PHE C C -31.430 -24.793 12.360 1.00 . A A . 143 PHE C 1 1
2 6506 1 1 143 PHE CA C -31.998 -25.797 13.362 1.00 . A A . 143 PHE CA 1 1
2 6507 1 1 143 PHE CB C -33.152 -25.202 14.197 1.00 . A A . 143 PHE CB 1 1
2 6508 1 1 143 PHE CD1 C -34.514 -26.913 15.475 1.00 . A A . 143 PHE CD1 1 1
2 6509 1 1 143 PHE CD2 C -32.993 -25.482 16.727 1.00 . A A . 143 PHE CD2 1 1
2 6510 1 1 143 PHE CE1 C -34.978 -27.465 16.681 1.00 . A A . 143 PHE CE1 1 1
2 6511 1 1 143 PHE CE2 C -33.443 -26.050 17.936 1.00 . A A . 143 PHE CE2 1 1
2 6512 1 1 143 PHE CG C -33.533 -25.906 15.491 1.00 . A A . 143 PHE CG 1 1
2 6513 1 1 143 PHE CZ C -34.446 -27.034 17.908 1.00 . A A . 143 PHE CZ 1 1
2 6514 1 1 143 PHE H H -30.508 -25.446 14.820 1.00 . A A . 143 PHE H 1 1
2 6515 1 1 143 PHE HA H -32.390 -26.671 12.840 1.00 . A A . 143 PHE HA 1 1
2 6516 1 1 143 PHE HB2 H -32.915 -24.177 14.453 1.00 . A A . 143 PHE HB2 1 1
2 6517 1 1 143 PHE HB3 H -34.035 -25.147 13.557 1.00 . A A . 143 PHE HB3 1 1
2 6518 1 1 143 PHE HD1 H -34.952 -27.227 14.540 1.00 . A A . 143 PHE HD1 1 1
2 6519 1 1 143 PHE HD2 H -32.254 -24.695 16.753 1.00 . A A . 143 PHE HD2 1 1
2 6520 1 1 143 PHE HE1 H -35.766 -28.204 16.672 1.00 . A A . 143 PHE HE1 1 1
2 6521 1 1 143 PHE HE2 H -33.045 -25.726 18.893 1.00 . A A . 143 PHE HE2 1 1
2 6522 1 1 143 PHE HZ H -34.828 -27.452 18.829 1.00 . A A . 143 PHE HZ 1 1
2 6523 1 1 143 PHE N N -30.867 -26.158 14.204 1.00 . A A . 143 PHE N 1 1
2 6524 1 1 143 PHE O O -31.254 -23.620 12.676 1.00 . A A . 143 PHE O 1 1
2 6525 1 1 144 ALA C C -31.146 -25.026 8.798 1.00 . A A . 144 ALA C 1 1
2 6526 1 1 144 ALA CA C -30.559 -24.453 10.077 1.00 . A A . 144 ALA CA 1 1
2 6527 1 1 144 ALA CB C -29.025 -24.516 10.089 1.00 . A A . 144 ALA CB 1 1
2 6528 1 1 144 ALA H H -31.268 -26.231 10.933 1.00 . A A . 144 ALA H 1 1
2 6529 1 1 144 ALA HA H -30.862 -23.411 10.175 1.00 . A A . 144 ALA HA 1 1
2 6530 1 1 144 ALA HB1 H -28.645 -24.082 11.013 1.00 . A A . 144 ALA HB1 1 1
2 6531 1 1 144 ALA HB2 H -28.687 -25.550 10.007 1.00 . A A . 144 ALA HB2 1 1
2 6532 1 1 144 ALA HB3 H -28.633 -23.950 9.243 1.00 . A A . 144 ALA HB3 1 1
2 6533 1 1 144 ALA N N -31.112 -25.258 11.154 1.00 . A A . 144 ALA N 1 1
2 6534 1 1 144 ALA O O -30.710 -26.086 8.361 1.00 . A A . 144 ALA O 1 1
2 6535 1 1 145 THR C C -32.896 -23.672 6.047 1.00 . A A . 145 THR C 1 1
2 6536 1 1 145 THR CA C -32.802 -24.850 7.019 1.00 . A A . 145 THR CA 1 1
2 6537 1 1 145 THR CB C -34.104 -25.599 7.373 1.00 . A A . 145 THR CB 1 1
2 6538 1 1 145 THR CG2 C -35.200 -24.742 8.007 1.00 . A A . 145 THR CG2 1 1
2 6539 1 1 145 THR H H -32.501 -23.507 8.631 1.00 . A A . 145 THR H 1 1
2 6540 1 1 145 THR HA H -32.154 -25.591 6.551 1.00 . A A . 145 THR HA 1 1
2 6541 1 1 145 THR HB H -33.842 -26.369 8.100 1.00 . A A . 145 THR HB 1 1
2 6542 1 1 145 THR HG1 H -35.595 -26.262 6.289 1.00 . A A . 145 THR HG1 1 1
2 6543 1 1 145 THR HG21 H -35.990 -25.389 8.388 1.00 . A A . 145 THR HG21 1 1
2 6544 1 1 145 THR HG22 H -35.621 -24.080 7.251 1.00 . A A . 145 THR HG22 1 1
2 6545 1 1 145 THR HG23 H -34.789 -24.167 8.837 1.00 . A A . 145 THR HG23 1 1
2 6546 1 1 145 THR N N -32.169 -24.378 8.239 1.00 . A A . 145 THR N 1 1
2 6547 1 1 145 THR O O -33.718 -22.760 6.182 1.00 . A A . 145 THR O 1 1
2 6548 1 1 145 THR OG1 O -34.612 -26.266 6.238 1.00 . A A . 145 THR OG1 1 1
2 6549 1 1 146 THR C C -30.986 -23.326 2.927 1.00 . A A . 146 THR C 1 1
2 6550 1 1 146 THR CA C -31.859 -22.696 4.019 1.00 . A A . 146 THR CA 1 1
2 6551 1 1 146 THR CB C -31.285 -21.386 4.611 1.00 . A A . 146 THR CB 1 1
2 6552 1 1 146 THR CG2 C -29.763 -21.354 4.789 1.00 . A A . 146 THR CG2 1 1
2 6553 1 1 146 THR H H -31.327 -24.439 4.998 1.00 . A A . 146 THR H 1 1
2 6554 1 1 146 THR HA H -32.851 -22.511 3.608 1.00 . A A . 146 THR HA 1 1
2 6555 1 1 146 THR HB H -31.726 -21.234 5.593 1.00 . A A . 146 THR HB 1 1
2 6556 1 1 146 THR HG1 H -31.235 -19.505 4.092 1.00 . A A . 146 THR HG1 1 1
2 6557 1 1 146 THR HG21 H -29.256 -21.420 3.826 1.00 . A A . 146 THR HG21 1 1
2 6558 1 1 146 THR HG22 H -29.454 -22.192 5.415 1.00 . A A . 146 THR HG22 1 1
2 6559 1 1 146 THR HG23 H -29.471 -20.428 5.285 1.00 . A A . 146 THR HG23 1 1
2 6560 1 1 146 THR N N -31.992 -23.677 5.073 1.00 . A A . 146 THR N 1 1
2 6561 1 1 146 THR O O -30.302 -24.324 3.165 1.00 . A A . 146 THR O 1 1
2 6562 1 1 146 THR OG1 O -31.716 -20.297 3.821 1.00 . A A . 146 THR OG1 1 1
2 6563 1 1 147 THR C C -29.704 -21.964 -0.135 1.00 . A A . 147 THR C 1 1
2 6564 1 1 147 THR CA C -30.208 -23.206 0.594 1.00 . A A . 147 THR CA 1 1
2 6565 1 1 147 THR CB C -31.033 -24.174 -0.285 1.00 . A A . 147 THR CB 1 1
2 6566 1 1 147 THR CG2 C -30.824 -25.631 0.132 1.00 . A A . 147 THR CG2 1 1
2 6567 1 1 147 THR H H -31.569 -21.919 1.584 1.00 . A A . 147 THR H 1 1
2 6568 1 1 147 THR HA H -29.323 -23.739 0.950 1.00 . A A . 147 THR HA 1 1
2 6569 1 1 147 THR HB H -30.701 -24.089 -1.319 1.00 . A A . 147 THR HB 1 1
2 6570 1 1 147 THR HG1 H -32.523 -22.947 -0.402 1.00 . A A . 147 THR HG1 1 1
2 6571 1 1 147 THR HG21 H -31.362 -26.288 -0.549 1.00 . A A . 147 THR HG21 1 1
2 6572 1 1 147 THR HG22 H -31.172 -25.799 1.150 1.00 . A A . 147 THR HG22 1 1
2 6573 1 1 147 THR HG23 H -29.763 -25.882 0.076 1.00 . A A . 147 THR HG23 1 1
2 6574 1 1 147 THR N N -30.986 -22.740 1.734 1.00 . A A . 147 THR N 1 1
2 6575 1 1 147 THR O O -30.129 -21.651 -1.249 1.00 . A A . 147 THR O 1 1
2 6576 1 1 147 THR OG1 O -32.427 -23.896 -0.224 1.00 . A A . 147 THR OG1 1 1
2 6577 1 1 148 THR C C -27.248 -20.368 -1.122 1.00 . A A . 148 THR C 1 1
2 6578 1 1 148 THR CA C -28.267 -19.997 -0.030 1.00 . A A . 148 THR CA 1 1
2 6579 1 1 148 THR CB C -27.625 -19.177 1.105 1.00 . A A . 148 THR CB 1 1
2 6580 1 1 148 THR CG2 C -28.689 -18.611 2.047 1.00 . A A . 148 THR CG2 1 1
2 6581 1 1 148 THR H H -28.499 -21.480 1.444 1.00 . A A . 148 THR H 1 1
2 6582 1 1 148 THR HA H -29.072 -19.414 -0.482 1.00 . A A . 148 THR HA 1 1
2 6583 1 1 148 THR HB H -27.070 -18.344 0.679 1.00 . A A . 148 THR HB 1 1
2 6584 1 1 148 THR HG1 H -26.093 -19.287 2.238 1.00 . A A . 148 THR HG1 1 1
2 6585 1 1 148 THR HG21 H -29.345 -17.944 1.488 1.00 . A A . 148 THR HG21 1 1
2 6586 1 1 148 THR HG22 H -28.214 -18.049 2.850 1.00 . A A . 148 THR HG22 1 1
2 6587 1 1 148 THR HG23 H -29.292 -19.407 2.482 1.00 . A A . 148 THR HG23 1 1
2 6588 1 1 148 THR N N -28.837 -21.208 0.535 1.00 . A A . 148 THR N 1 1
2 6589 1 1 148 THR O O -26.740 -21.498 -1.121 1.00 . A A . 148 THR O 1 1
2 6590 1 1 148 THR OG1 O -26.730 -19.942 1.890 1.00 . A A . 148 THR OG1 1 1
2 6591 1 1 149 PRO C C -24.540 -19.689 -2.540 1.00 . A A . 149 PRO C 1 1
2 6592 1 1 149 PRO CA C -25.970 -19.674 -3.108 1.00 . A A . 149 PRO CA 1 1
2 6593 1 1 149 PRO CB C -26.211 -18.533 -4.107 1.00 . A A . 149 PRO CB 1 1
2 6594 1 1 149 PRO CD C -27.478 -18.088 -2.146 1.00 . A A . 149 PRO CD 1 1
2 6595 1 1 149 PRO CG C -26.648 -17.378 -3.211 1.00 . A A . 149 PRO CG 1 1
2 6596 1 1 149 PRO HA H -26.172 -20.630 -3.588 1.00 . A A . 149 PRO HA 1 1
2 6597 1 1 149 PRO HB2 H -25.333 -18.273 -4.697 1.00 . A A . 149 PRO HB2 1 1
2 6598 1 1 149 PRO HB3 H -27.026 -18.818 -4.772 1.00 . A A . 149 PRO HB3 1 1
2 6599 1 1 149 PRO HD2 H -27.413 -17.540 -1.209 1.00 . A A . 149 PRO HD2 1 1
2 6600 1 1 149 PRO HD3 H -28.518 -18.145 -2.467 1.00 . A A . 149 PRO HD3 1 1
2 6601 1 1 149 PRO HG2 H -25.773 -16.914 -2.749 1.00 . A A . 149 PRO HG2 1 1
2 6602 1 1 149 PRO HG3 H -27.239 -16.641 -3.754 1.00 . A A . 149 PRO HG3 1 1
2 6603 1 1 149 PRO N N -26.933 -19.439 -2.042 1.00 . A A . 149 PRO N 1 1
2 6604 1 1 149 PRO O O -24.317 -19.700 -1.326 1.00 . A A . 149 PRO O 1 1
2 6605 1 1 150 VAL C C -21.820 -18.547 -2.148 1.00 . A A . 150 VAL C 1 1
2 6606 1 1 150 VAL CA C -22.133 -19.681 -3.140 1.00 . A A . 150 VAL CA 1 1
2 6607 1 1 150 VAL CB C -21.360 -19.513 -4.471 1.00 . A A . 150 VAL CB 1 1
2 6608 1 1 150 VAL CG1 C -19.845 -19.629 -4.286 1.00 . A A . 150 VAL CG1 1 1
2 6609 1 1 150 VAL CG2 C -21.775 -20.561 -5.513 1.00 . A A . 150 VAL CG2 1 1
2 6610 1 1 150 VAL H H -23.826 -19.667 -4.418 1.00 . A A . 150 VAL H 1 1
2 6611 1 1 150 VAL HA H -21.886 -20.640 -2.685 1.00 . A A . 150 VAL HA 1 1
2 6612 1 1 150 VAL HB H -21.574 -18.528 -4.885 1.00 . A A . 150 VAL HB 1 1
2 6613 1 1 150 VAL HG11 H -19.345 -19.574 -5.255 1.00 . A A . 150 VAL HG11 1 1
2 6614 1 1 150 VAL HG12 H -19.498 -18.793 -3.681 1.00 . A A . 150 VAL HG12 1 1
2 6615 1 1 150 VAL HG13 H -19.612 -20.579 -3.801 1.00 . A A . 150 VAL HG13 1 1
2 6616 1 1 150 VAL HG21 H -21.725 -21.562 -5.083 1.00 . A A . 150 VAL HG21 1 1
2 6617 1 1 150 VAL HG22 H -22.788 -20.368 -5.855 1.00 . A A . 150 VAL HG22 1 1
2 6618 1 1 150 VAL HG23 H -21.125 -20.499 -6.386 1.00 . A A . 150 VAL HG23 1 1
2 6619 1 1 150 VAL N N -23.559 -19.673 -3.446 1.00 . A A . 150 VAL N 1 1
2 6620 1 1 150 VAL O O -22.440 -17.483 -2.186 1.00 . A A . 150 VAL O 1 1
2 6621 1 1 151 THR C C -19.730 -16.568 -1.014 1.00 . A A . 151 THR C 1 1
2 6622 1 1 151 THR CA C -20.427 -17.749 -0.307 1.00 . A A . 151 THR CA 1 1
2 6623 1 1 151 THR CB C -19.539 -18.424 0.761 1.00 . A A . 151 THR CB 1 1
2 6624 1 1 151 THR CG2 C -20.413 -19.184 1.766 1.00 . A A . 151 THR CG2 1 1
2 6625 1 1 151 THR H H -20.289 -19.606 -1.267 1.00 . A A . 151 THR H 1 1
2 6626 1 1 151 THR HA H -21.340 -17.393 0.166 1.00 . A A . 151 THR HA 1 1
2 6627 1 1 151 THR HB H -18.960 -17.672 1.297 1.00 . A A . 151 THR HB 1 1
2 6628 1 1 151 THR HG1 H -17.833 -18.953 -0.052 1.00 . A A . 151 THR HG1 1 1
2 6629 1 1 151 THR HG21 H -19.780 -19.662 2.514 1.00 . A A . 151 THR HG21 1 1
2 6630 1 1 151 THR HG22 H -21.008 -19.946 1.261 1.00 . A A . 151 THR HG22 1 1
2 6631 1 1 151 THR HG23 H -21.080 -18.488 2.276 1.00 . A A . 151 THR HG23 1 1
2 6632 1 1 151 THR N N -20.802 -18.741 -1.302 1.00 . A A . 151 THR N 1 1
2 6633 1 1 151 THR O O -19.028 -16.781 -2.007 1.00 . A A . 151 THR O 1 1
2 6634 1 1 151 THR OG1 O -18.669 -19.389 0.188 1.00 . A A . 151 THR OG1 1 1
2 6635 1 1 152 PRO C C -17.833 -13.971 -0.971 1.00 . A A . 152 PRO C 1 1
2 6636 1 1 152 PRO CA C -19.359 -14.111 -1.079 1.00 . A A . 152 PRO CA 1 1
2 6637 1 1 152 PRO CB C -20.143 -12.980 -0.390 1.00 . A A . 152 PRO CB 1 1
2 6638 1 1 152 PRO CD C -20.724 -15.012 0.662 1.00 . A A . 152 PRO CD 1 1
2 6639 1 1 152 PRO CG C -20.446 -13.548 0.987 1.00 . A A . 152 PRO CG 1 1
2 6640 1 1 152 PRO HA H -19.600 -14.098 -2.139 1.00 . A A . 152 PRO HA 1 1
2 6641 1 1 152 PRO HB2 H -19.596 -12.043 -0.306 1.00 . A A . 152 PRO HB2 1 1
2 6642 1 1 152 PRO HB3 H -21.083 -12.819 -0.924 1.00 . A A . 152 PRO HB3 1 1
2 6643 1 1 152 PRO HD2 H -20.459 -15.635 1.517 1.00 . A A . 152 PRO HD2 1 1
2 6644 1 1 152 PRO HD3 H -21.779 -15.139 0.416 1.00 . A A . 152 PRO HD3 1 1
2 6645 1 1 152 PRO HG2 H -19.568 -13.464 1.630 1.00 . A A . 152 PRO HG2 1 1
2 6646 1 1 152 PRO HG3 H -21.310 -13.059 1.436 1.00 . A A . 152 PRO HG3 1 1
2 6647 1 1 152 PRO N N -19.912 -15.333 -0.507 1.00 . A A . 152 PRO N 1 1
2 6648 1 1 152 PRO O O -17.098 -14.921 -0.688 1.00 . A A . 152 PRO O 1 1
2 6649 1 1 153 ALA C C -15.423 -12.354 0.238 1.00 . A A . 153 ALA C 1 1
2 6650 1 1 153 ALA CA C -15.967 -12.326 -1.195 1.00 . A A . 153 ALA CA 1 1
2 6651 1 1 153 ALA CB C -15.916 -10.899 -1.758 1.00 . A A . 153 ALA CB 1 1
2 6652 1 1 153 ALA H H -18.044 -12.040 -1.440 1.00 . A A . 153 ALA H 1 1
2 6653 1 1 153 ALA HA H -15.364 -12.991 -1.812 1.00 . A A . 153 ALA HA 1 1
2 6654 1 1 153 ALA HB1 H -16.593 -10.245 -1.208 1.00 . A A . 153 ALA HB1 1 1
2 6655 1 1 153 ALA HB2 H -14.908 -10.499 -1.673 1.00 . A A . 153 ALA HB2 1 1
2 6656 1 1 153 ALA HB3 H -16.206 -10.909 -2.809 1.00 . A A . 153 ALA HB3 1 1
2 6657 1 1 153 ALA N N -17.360 -12.747 -1.222 1.00 . A A . 153 ALA N 1 1
2 6658 1 1 153 ALA O O -16.149 -12.669 1.187 1.00 . A A . 153 ALA O 1 1
2 6659 1 1 154 LYS C C -14.106 -10.832 2.513 1.00 . A A . 154 LYS C 1 1
2 6660 1 1 154 LYS CA C -13.573 -12.046 1.775 1.00 . A A . 154 LYS CA 1 1
2 6661 1 1 154 LYS CB C -12.034 -12.044 1.766 1.00 . A A . 154 LYS CB 1 1
2 6662 1 1 154 LYS CD C -11.520 -14.421 0.879 1.00 . A A . 154 LYS CD 1 1
2 6663 1 1 154 LYS CE C -10.452 -14.022 -0.143 1.00 . A A . 154 LYS CE 1 1
2 6664 1 1 154 LYS CG C -11.464 -13.441 2.057 1.00 . A A . 154 LYS CG 1 1
2 6665 1 1 154 LYS H H -13.561 -11.753 -0.354 1.00 . A A . 154 LYS H 1 1
2 6666 1 1 154 LYS HA H -13.928 -12.944 2.286 1.00 . A A . 154 LYS HA 1 1
2 6667 1 1 154 LYS HB2 H -11.644 -11.650 0.828 1.00 . A A . 154 LYS HB2 1 1
2 6668 1 1 154 LYS HB3 H -11.682 -11.391 2.567 1.00 . A A . 154 LYS HB3 1 1
2 6669 1 1 154 LYS HD2 H -11.309 -15.425 1.249 1.00 . A A . 154 LYS HD2 1 1
2 6670 1 1 154 LYS HD3 H -12.512 -14.414 0.426 1.00 . A A . 154 LYS HD3 1 1
2 6671 1 1 154 LYS HE2 H -10.677 -13.021 -0.509 1.00 . A A . 154 LYS HE2 1 1
2 6672 1 1 154 LYS HE3 H -9.479 -13.992 0.356 1.00 . A A . 154 LYS HE3 1 1
2 6673 1 1 154 LYS HG2 H -10.428 -13.335 2.369 1.00 . A A . 154 LYS HG2 1 1
2 6674 1 1 154 LYS HG3 H -12.004 -13.866 2.899 1.00 . A A . 154 LYS HG3 1 1
2 6675 1 1 154 LYS HZ1 H -11.272 -15.054 -1.751 1.00 . A A . 154 LYS HZ1 1 1
2 6676 1 1 154 LYS HZ2 H -10.035 -15.867 -0.973 1.00 . A A . 154 LYS HZ2 1 1
2 6677 1 1 154 LYS HZ3 H -9.695 -14.619 -1.948 1.00 . A A . 154 LYS HZ3 1 1
2 6678 1 1 154 LYS N N -14.142 -12.022 0.429 1.00 . A A . 154 LYS N 1 1
2 6679 1 1 154 LYS NZ N -10.377 -14.960 -1.278 1.00 . A A . 154 LYS NZ 1 1
2 6680 1 1 154 LYS O O -14.147 -9.727 1.966 1.00 . A A . 154 LYS O 1 1
2 6681 1 1 155 LYS C C -14.217 -10.016 5.817 1.00 . A A . 155 LYS C 1 1
2 6682 1 1 155 LYS CA C -15.168 -10.112 4.639 1.00 . A A . 155 LYS CA 1 1
2 6683 1 1 155 LYS CB C -16.615 -10.440 5.052 1.00 . A A . 155 LYS CB 1 1
2 6684 1 1 155 LYS CD C -18.436 -12.131 5.444 1.00 . A A . 155 LYS CD 1 1
2 6685 1 1 155 LYS CE C -18.724 -13.621 5.611 1.00 . A A . 155 LYS CE 1 1
2 6686 1 1 155 LYS CG C -16.938 -11.934 5.204 1.00 . A A . 155 LYS CG 1 1
2 6687 1 1 155 LYS H H -14.515 -12.017 4.090 1.00 . A A . 155 LYS H 1 1
2 6688 1 1 155 LYS HA H -15.183 -9.134 4.153 1.00 . A A . 155 LYS HA 1 1
2 6689 1 1 155 LYS HB2 H -16.839 -9.931 5.991 1.00 . A A . 155 LYS HB2 1 1
2 6690 1 1 155 LYS HB3 H -17.282 -10.011 4.308 1.00 . A A . 155 LYS HB3 1 1
2 6691 1 1 155 LYS HD2 H -18.728 -11.603 6.349 1.00 . A A . 155 LYS HD2 1 1
2 6692 1 1 155 LYS HD3 H -18.998 -11.735 4.597 1.00 . A A . 155 LYS HD3 1 1
2 6693 1 1 155 LYS HE2 H -18.294 -14.172 4.771 1.00 . A A . 155 LYS HE2 1 1
2 6694 1 1 155 LYS HE3 H -18.242 -13.968 6.528 1.00 . A A . 155 LYS HE3 1 1
2 6695 1 1 155 LYS HG2 H -16.678 -12.470 4.291 1.00 . A A . 155 LYS HG2 1 1
2 6696 1 1 155 LYS HG3 H -16.369 -12.347 6.039 1.00 . A A . 155 LYS HG3 1 1
2 6697 1 1 155 LYS HZ1 H -20.293 -14.895 5.908 1.00 . A A . 155 LYS HZ1 1 1
2 6698 1 1 155 LYS HZ2 H -20.649 -13.796 4.796 1.00 . A A . 155 LYS HZ2 1 1
2 6699 1 1 155 LYS HZ3 H -20.644 -13.378 6.407 1.00 . A A . 155 LYS HZ3 1 1
2 6700 1 1 155 LYS N N -14.601 -11.081 3.718 1.00 . A A . 155 LYS N 1 1
2 6701 1 1 155 LYS NZ N -20.169 -13.910 5.685 1.00 . A A . 155 LYS NZ 1 1
2 6702 1 1 155 LYS O O -13.489 -10.965 6.118 1.00 . A A . 155 LYS O 1 1
2 6703 1 1 156 LEU C C -14.213 -8.229 8.723 1.00 . A A . 156 LEU C 1 1
2 6704 1 1 156 LEU CA C -13.306 -8.499 7.525 1.00 . A A . 156 LEU CA 1 1
2 6705 1 1 156 LEU CB C -12.444 -7.270 7.168 1.00 . A A . 156 LEU CB 1 1
2 6706 1 1 156 LEU CD1 C -10.883 -6.076 5.571 1.00 . A A . 156 LEU CD1 1 1
2 6707 1 1 156 LEU CD2 C -10.695 -8.544 5.789 1.00 . A A . 156 LEU CD2 1 1
2 6708 1 1 156 LEU CG C -11.670 -7.363 5.832 1.00 . A A . 156 LEU CG 1 1
2 6709 1 1 156 LEU H H -14.797 -8.109 6.089 1.00 . A A . 156 LEU H 1 1
2 6710 1 1 156 LEU HA H -12.651 -9.339 7.763 1.00 . A A . 156 LEU HA 1 1
2 6711 1 1 156 LEU HB2 H -13.097 -6.396 7.125 1.00 . A A . 156 LEU HB2 1 1
2 6712 1 1 156 LEU HB3 H -11.731 -7.110 7.975 1.00 . A A . 156 LEU HB3 1 1
2 6713 1 1 156 LEU HD11 H -10.391 -6.130 4.600 1.00 . A A . 156 LEU HD11 1 1
2 6714 1 1 156 LEU HD12 H -10.127 -5.944 6.346 1.00 . A A . 156 LEU HD12 1 1
2 6715 1 1 156 LEU HD13 H -11.559 -5.220 5.582 1.00 . A A . 156 LEU HD13 1 1
2 6716 1 1 156 LEU HD21 H -11.227 -9.485 5.914 1.00 . A A . 156 LEU HD21 1 1
2 6717 1 1 156 LEU HD22 H -9.962 -8.441 6.587 1.00 . A A . 156 LEU HD22 1 1
2 6718 1 1 156 LEU HD23 H -10.177 -8.564 4.831 1.00 . A A . 156 LEU HD23 1 1
2 6719 1 1 156 LEU HG H -12.380 -7.477 5.012 1.00 . A A . 156 LEU HG 1 1
2 6720 1 1 156 LEU N N -14.150 -8.830 6.395 1.00 . A A . 156 LEU N 1 1
2 6721 1 1 156 LEU O O -15.440 -8.125 8.586 1.00 . A A . 156 LEU O 1 1
2 6722 1 1 157 SER C C -14.767 -6.392 11.097 1.00 . A A . 157 SER C 1 1
2 6723 1 1 157 SER CA C -14.391 -7.872 11.131 1.00 . A A . 157 SER CA 1 1
2 6724 1 1 157 SER CB C -13.579 -8.282 12.359 1.00 . A A . 157 SER CB 1 1
2 6725 1 1 157 SER H H -12.631 -8.244 10.000 1.00 . A A . 157 SER H 1 1
2 6726 1 1 157 SER HA H -15.310 -8.457 11.133 1.00 . A A . 157 SER HA 1 1
2 6727 1 1 157 SER HB2 H -12.604 -7.794 12.350 1.00 . A A . 157 SER HB2 1 1
2 6728 1 1 157 SER HB3 H -14.114 -8.005 13.268 1.00 . A A . 157 SER HB3 1 1
2 6729 1 1 157 SER HG H -12.835 -9.973 13.027 1.00 . A A . 157 SER HG 1 1
2 6730 1 1 157 SER N N -13.637 -8.152 9.918 1.00 . A A . 157 SER N 1 1
2 6731 1 1 157 SER O O -13.898 -5.517 11.152 1.00 . A A . 157 SER O 1 1
2 6732 1 1 157 SER OG O -13.427 -9.693 12.298 1.00 . A A . 157 SER OG 1 1
2 6733 1 1 158 ALA C C -16.616 -4.170 12.203 1.00 . A A . 158 ALA C 1 1
2 6734 1 1 158 ALA CA C -16.594 -4.777 10.790 1.00 . A A . 158 ALA CA 1 1
2 6735 1 1 158 ALA CB C -17.964 -4.840 10.109 1.00 . A A . 158 ALA CB 1 1
2 6736 1 1 158 ALA H H -16.716 -6.883 10.824 1.00 . A A . 158 ALA H 1 1
2 6737 1 1 158 ALA HA H -15.942 -4.162 10.172 1.00 . A A . 158 ALA HA 1 1
2 6738 1 1 158 ALA HB1 H -17.845 -5.174 9.078 1.00 . A A . 158 ALA HB1 1 1
2 6739 1 1 158 ALA HB2 H -18.614 -5.536 10.632 1.00 . A A . 158 ALA HB2 1 1
2 6740 1 1 158 ALA HB3 H -18.413 -3.851 10.099 1.00 . A A . 158 ALA HB3 1 1
2 6741 1 1 158 ALA N N -16.051 -6.123 10.853 1.00 . A A . 158 ALA N 1 1
2 6742 1 1 158 ALA O O -16.332 -4.861 13.187 1.00 . A A . 158 ALA O 1 1
2 6743 1 1 159 ILE C C -18.244 -1.330 13.617 1.00 . A A . 159 ILE C 1 1
2 6744 1 1 159 ILE CA C -16.966 -2.150 13.569 1.00 . A A . 159 ILE CA 1 1
2 6745 1 1 159 ILE CB C -15.699 -1.259 13.720 1.00 . A A . 159 ILE CB 1 1
2 6746 1 1 159 ILE CD1 C -13.761 -2.127 12.230 1.00 . A A . 159 ILE CD1 1 1
2 6747 1 1 159 ILE CG1 C -14.383 -2.070 13.632 1.00 . A A . 159 ILE CG1 1 1
2 6748 1 1 159 ILE CG2 C -15.690 -0.480 15.051 1.00 . A A . 159 ILE CG2 1 1
2 6749 1 1 159 ILE H H -17.158 -2.337 11.474 1.00 . A A . 159 ILE H 1 1
2 6750 1 1 159 ILE HA H -17.016 -2.861 14.397 1.00 . A A . 159 ILE HA 1 1
2 6751 1 1 159 ILE HB H -15.701 -0.516 12.920 1.00 . A A . 159 ILE HB 1 1
2 6752 1 1 159 ILE HD11 H -14.401 -2.678 11.548 1.00 . A A . 159 ILE HD11 1 1
2 6753 1 1 159 ILE HD12 H -13.618 -1.121 11.839 1.00 . A A . 159 ILE HD12 1 1
2 6754 1 1 159 ILE HD13 H -12.794 -2.628 12.287 1.00 . A A . 159 ILE HD13 1 1
2 6755 1 1 159 ILE HG12 H -13.649 -1.628 14.303 1.00 . A A . 159 ILE HG12 1 1
2 6756 1 1 159 ILE HG13 H -14.551 -3.086 13.977 1.00 . A A . 159 ILE HG13 1 1
2 6757 1 1 159 ILE HG21 H -16.516 0.231 15.088 1.00 . A A . 159 ILE HG21 1 1
2 6758 1 1 159 ILE HG22 H -15.751 -1.169 15.894 1.00 . A A . 159 ILE HG22 1 1
2 6759 1 1 159 ILE HG23 H -14.773 0.105 15.134 1.00 . A A . 159 ILE HG23 1 1
2 6760 1 1 159 ILE N N -16.924 -2.875 12.302 1.00 . A A . 159 ILE N 1 1
2 6761 1 1 159 ILE O O -18.719 -0.846 12.581 1.00 . A A . 159 ILE O 1 1
2 6762 1 1 160 GLY C C -20.566 -0.813 16.449 1.00 . A A . 160 GLY C 1 1
2 6763 1 1 160 GLY CA C -19.977 -0.411 15.105 1.00 . A A . 160 GLY CA 1 1
2 6764 1 1 160 GLY H H -18.314 -1.606 15.614 1.00 . A A . 160 GLY H 1 1
2 6765 1 1 160 GLY HA2 H -19.756 0.657 15.105 1.00 . A A . 160 GLY HA2 1 1
2 6766 1 1 160 GLY HA3 H -20.702 -0.623 14.329 1.00 . A A . 160 GLY HA3 1 1
2 6767 1 1 160 GLY N N -18.773 -1.160 14.825 1.00 . A A . 160 GLY N 1 1
2 6768 1 1 160 GLY O O -19.999 -0.508 17.501 1.00 . A A . 160 GLY O 1 1
2 6769 1 1 161 GLY C C -22.587 -3.444 17.543 1.00 . A A . 161 GLY C 1 1
2 6770 1 1 161 GLY CA C -22.490 -1.923 17.558 1.00 . A A . 161 GLY CA 1 1
2 6771 1 1 161 GLY H H -22.108 -1.666 15.498 1.00 . A A . 161 GLY H 1 1
2 6772 1 1 161 GLY HA2 H -22.013 -1.602 18.482 1.00 . A A . 161 GLY HA2 1 1
2 6773 1 1 161 GLY HA3 H -23.497 -1.504 17.520 1.00 . A A . 161 GLY HA3 1 1
2 6774 1 1 161 GLY N N -21.734 -1.450 16.407 1.00 . A A . 161 GLY N 1 1
2 6775 1 1 161 GLY O O -22.371 -4.079 16.511 1.00 . A A . 161 GLY O 1 1
2 6776 1 1 162 ASP C C -24.519 -5.940 18.731 1.00 . A A . 162 ASP C 1 1
2 6777 1 1 162 ASP CA C -23.082 -5.464 18.890 1.00 . A A . 162 ASP CA 1 1
2 6778 1 1 162 ASP CB C -22.560 -5.883 20.279 1.00 . A A . 162 ASP CB 1 1
2 6779 1 1 162 ASP CG C -21.156 -6.452 20.178 1.00 . A A . 162 ASP CG 1 1
2 6780 1 1 162 ASP H H -23.113 -3.443 19.499 1.00 . A A . 162 ASP H 1 1
2 6781 1 1 162 ASP HA H -22.485 -5.972 18.133 1.00 . A A . 162 ASP HA 1 1
2 6782 1 1 162 ASP HB2 H -22.575 -5.046 20.975 1.00 . A A . 162 ASP HB2 1 1
2 6783 1 1 162 ASP HB3 H -23.196 -6.659 20.707 1.00 . A A . 162 ASP HB3 1 1
2 6784 1 1 162 ASP N N -22.945 -4.025 18.686 1.00 . A A . 162 ASP N 1 1
2 6785 1 1 162 ASP O O -24.746 -7.149 18.710 1.00 . A A . 162 ASP O 1 1
2 6786 1 1 162 ASP OD1 O -21.021 -7.644 19.805 1.00 . A A . 162 ASP OD1 1 1
2 6787 1 1 162 ASP OD2 O -20.186 -5.706 20.425 1.00 . A A . 162 ASP OD2 1 1
2 6788 1 1 163 GLU C C -27.348 -4.976 16.980 1.00 . A A . 163 GLU C 1 1
2 6789 1 1 163 GLU CA C -26.895 -5.327 18.400 1.00 . A A . 163 GLU CA 1 1
2 6790 1 1 163 GLU CB C -27.617 -4.501 19.467 1.00 . A A . 163 GLU CB 1 1
2 6791 1 1 163 GLU CD C -29.730 -3.802 20.582 1.00 . A A . 163 GLU CD 1 1
2 6792 1 1 163 GLU CG C -29.136 -4.660 19.468 1.00 . A A . 163 GLU CG 1 1
2 6793 1 1 163 GLU H H -25.215 -4.059 18.576 1.00 . A A . 163 GLU H 1 1
2 6794 1 1 163 GLU HA H -27.086 -6.384 18.597 1.00 . A A . 163 GLU HA 1 1
2 6795 1 1 163 GLU HB2 H -27.243 -4.807 20.443 1.00 . A A . 163 GLU HB2 1 1
2 6796 1 1 163 GLU HB3 H -27.370 -3.448 19.327 1.00 . A A . 163 GLU HB3 1 1
2 6797 1 1 163 GLU HG2 H -29.540 -4.334 18.511 1.00 . A A . 163 GLU HG2 1 1
2 6798 1 1 163 GLU HG3 H -29.395 -5.707 19.616 1.00 . A A . 163 GLU HG3 1 1
2 6799 1 1 163 GLU N N -25.475 -5.036 18.550 1.00 . A A . 163 GLU N 1 1
2 6800 1 1 163 GLU O O -26.837 -4.031 16.370 1.00 . A A . 163 GLU O 1 1
2 6801 1 1 163 GLU OE1 O -29.925 -2.587 20.366 1.00 . A A . 163 GLU OE1 1 1
2 6802 1 1 163 GLU OE2 O -29.947 -4.344 21.698 1.00 . A A . 163 GLU OE2 1 1
2 6803 1 1 164 GLY C C -28.805 -6.822 14.234 1.00 . A A . 164 GLY C 1 1
2 6804 1 1 164 GLY CA C -28.805 -5.559 15.081 1.00 . A A . 164 GLY CA 1 1
2 6805 1 1 164 GLY H H -28.654 -6.533 16.954 1.00 . A A . 164 GLY H 1 1
2 6806 1 1 164 GLY HA2 H -29.827 -5.197 15.184 1.00 . A A . 164 GLY HA2 1 1
2 6807 1 1 164 GLY HA3 H -28.222 -4.809 14.550 1.00 . A A . 164 GLY HA3 1 1
2 6808 1 1 164 GLY N N -28.266 -5.766 16.419 1.00 . A A . 164 GLY N 1 1
2 6809 1 1 164 GLY O O -28.217 -7.846 14.594 1.00 . A A . 164 GLY O 1 1
2 6810 1 1 165 THR C C -28.273 -7.901 11.294 1.00 . A A . 165 THR C 1 1
2 6811 1 1 165 THR CA C -29.555 -7.832 12.129 1.00 . A A . 165 THR CA 1 1
2 6812 1 1 165 THR CB C -30.824 -7.626 11.284 1.00 . A A . 165 THR CB 1 1
2 6813 1 1 165 THR CG2 C -31.169 -8.869 10.465 1.00 . A A . 165 THR CG2 1 1
2 6814 1 1 165 THR H H -29.917 -5.888 12.785 1.00 . A A . 165 THR H 1 1
2 6815 1 1 165 THR HA H -29.673 -8.754 12.693 1.00 . A A . 165 THR HA 1 1
2 6816 1 1 165 THR HB H -30.689 -6.780 10.612 1.00 . A A . 165 THR HB 1 1
2 6817 1 1 165 THR HG1 H -32.713 -7.265 11.609 1.00 . A A . 165 THR HG1 1 1
2 6818 1 1 165 THR HG21 H -31.326 -9.715 11.134 1.00 . A A . 165 THR HG21 1 1
2 6819 1 1 165 THR HG22 H -30.354 -9.100 9.778 1.00 . A A . 165 THR HG22 1 1
2 6820 1 1 165 THR HG23 H -32.074 -8.693 9.882 1.00 . A A . 165 THR HG23 1 1
2 6821 1 1 165 THR N N -29.443 -6.736 13.072 1.00 . A A . 165 THR N 1 1
2 6822 1 1 165 THR O O -27.922 -6.925 10.627 1.00 . A A . 165 THR O 1 1
2 6823 1 1 165 THR OG1 O -31.916 -7.366 12.151 1.00 . A A . 165 THR OG1 1 1
2 6824 1 1 166 ALA C C -26.666 -9.420 9.179 1.00 . A A . 166 ALA C 1 1
2 6825 1 1 166 ALA CA C -26.291 -9.216 10.644 1.00 . A A . 166 ALA CA 1 1
2 6826 1 1 166 ALA CB C -25.540 -10.434 11.187 1.00 . A A . 166 ALA CB 1 1
2 6827 1 1 166 ALA H H -27.867 -9.771 11.960 1.00 . A A . 166 ALA H 1 1
2 6828 1 1 166 ALA HA H -25.654 -8.338 10.730 1.00 . A A . 166 ALA HA 1 1
2 6829 1 1 166 ALA HB1 H -24.649 -10.612 10.584 1.00 . A A . 166 ALA HB1 1 1
2 6830 1 1 166 ALA HB2 H -25.239 -10.246 12.214 1.00 . A A . 166 ALA HB2 1 1
2 6831 1 1 166 ALA HB3 H -26.172 -11.322 11.146 1.00 . A A . 166 ALA HB3 1 1
2 6832 1 1 166 ALA N N -27.524 -9.005 11.397 1.00 . A A . 166 ALA N 1 1
2 6833 1 1 166 ALA O O -27.476 -10.309 8.881 1.00 . A A . 166 ALA O 1 1
2 6834 1 1 167 TRP C C -25.036 -8.681 6.034 1.00 . A A . 167 TRP C 1 1
2 6835 1 1 167 TRP CA C -26.332 -8.694 6.851 1.00 . A A . 167 TRP CA 1 1
2 6836 1 1 167 TRP CB C -27.267 -7.532 6.473 1.00 . A A . 167 TRP CB 1 1
2 6837 1 1 167 TRP CD1 C -27.202 -5.348 7.769 1.00 . A A . 167 TRP CD1 1 1
2 6838 1 1 167 TRP CD2 C -25.902 -5.299 5.941 1.00 . A A . 167 TRP CD2 1 1
2 6839 1 1 167 TRP CE2 C -25.817 -4.010 6.547 1.00 . A A . 167 TRP CE2 1 1
2 6840 1 1 167 TRP CE3 C -25.195 -5.486 4.732 1.00 . A A . 167 TRP CE3 1 1
2 6841 1 1 167 TRP CG C -26.791 -6.132 6.747 1.00 . A A . 167 TRP CG 1 1
2 6842 1 1 167 TRP CH2 C -24.419 -3.172 4.749 1.00 . A A . 167 TRP CH2 1 1
2 6843 1 1 167 TRP CZ2 C -25.082 -2.960 5.970 1.00 . A A . 167 TRP CZ2 1 1
2 6844 1 1 167 TRP CZ3 C -24.463 -4.439 4.142 1.00 . A A . 167 TRP CZ3 1 1
2 6845 1 1 167 TRP H H -25.410 -7.922 8.568 1.00 . A A . 167 TRP H 1 1
2 6846 1 1 167 TRP HA H -26.869 -9.617 6.626 1.00 . A A . 167 TRP HA 1 1
2 6847 1 1 167 TRP HB2 H -27.478 -7.600 5.409 1.00 . A A . 167 TRP HB2 1 1
2 6848 1 1 167 TRP HB3 H -28.216 -7.677 6.992 1.00 . A A . 167 TRP HB3 1 1
2 6849 1 1 167 TRP HD1 H -27.919 -5.649 8.525 1.00 . A A . 167 TRP HD1 1 1
2 6850 1 1 167 TRP HE1 H -26.846 -3.354 8.314 1.00 . A A . 167 TRP HE1 1 1
2 6851 1 1 167 TRP HE3 H -25.235 -6.449 4.239 1.00 . A A . 167 TRP HE3 1 1
2 6852 1 1 167 TRP HH2 H -23.870 -2.362 4.283 1.00 . A A . 167 TRP HH2 1 1
2 6853 1 1 167 TRP HZ2 H -25.038 -1.985 6.439 1.00 . A A . 167 TRP HZ2 1 1
2 6854 1 1 167 TRP HZ3 H -23.950 -4.614 3.208 1.00 . A A . 167 TRP HZ3 1 1
2 6855 1 1 167 TRP N N -26.069 -8.637 8.278 1.00 . A A . 167 TRP N 1 1
2 6856 1 1 167 TRP NE1 N -26.611 -4.104 7.673 1.00 . A A . 167 TRP NE1 1 1
2 6857 1 1 167 TRP O O -24.105 -7.913 6.302 1.00 . A A . 167 TRP O 1 1
2 6858 1 1 168 ASP C C -24.200 -9.276 2.857 1.00 . A A . 168 ASP C 1 1
2 6859 1 1 168 ASP CA C -23.788 -9.832 4.217 1.00 . A A . 168 ASP CA 1 1
2 6860 1 1 168 ASP CB C -23.320 -11.293 4.142 1.00 . A A . 168 ASP CB 1 1
2 6861 1 1 168 ASP CG C -24.337 -12.251 3.514 1.00 . A A . 168 ASP CG 1 1
2 6862 1 1 168 ASP H H -25.685 -10.273 4.948 1.00 . A A . 168 ASP H 1 1
2 6863 1 1 168 ASP HA H -22.963 -9.219 4.565 1.00 . A A . 168 ASP HA 1 1
2 6864 1 1 168 ASP HB2 H -22.397 -11.328 3.562 1.00 . A A . 168 ASP HB2 1 1
2 6865 1 1 168 ASP HB3 H -23.086 -11.640 5.151 1.00 . A A . 168 ASP HB3 1 1
2 6866 1 1 168 ASP N N -24.900 -9.664 5.147 1.00 . A A . 168 ASP N 1 1
2 6867 1 1 168 ASP O O -25.396 -9.216 2.558 1.00 . A A . 168 ASP O 1 1
2 6868 1 1 168 ASP OD1 O -25.487 -12.328 3.992 1.00 . A A . 168 ASP OD1 1 1
2 6869 1 1 168 ASP OD2 O -23.927 -13.081 2.664 1.00 . A A . 168 ASP OD2 1 1
2 6870 1 1 169 ASP C C -22.375 -8.641 -0.234 1.00 . A A . 169 ASP C 1 1
2 6871 1 1 169 ASP CA C -23.540 -8.335 0.704 1.00 . A A . 169 ASP CA 1 1
2 6872 1 1 169 ASP CB C -23.834 -6.827 0.790 1.00 . A A . 169 ASP CB 1 1
2 6873 1 1 169 ASP CG C -24.964 -6.432 -0.149 1.00 . A A . 169 ASP CG 1 1
2 6874 1 1 169 ASP H H -22.254 -8.915 2.260 1.00 . A A . 169 ASP H 1 1
2 6875 1 1 169 ASP HA H -24.433 -8.839 0.331 1.00 . A A . 169 ASP HA 1 1
2 6876 1 1 169 ASP HB2 H -24.086 -6.540 1.808 1.00 . A A . 169 ASP HB2 1 1
2 6877 1 1 169 ASP HB3 H -22.955 -6.246 0.539 1.00 . A A . 169 ASP HB3 1 1
2 6878 1 1 169 ASP N N -23.238 -8.873 2.025 1.00 . A A . 169 ASP N 1 1
2 6879 1 1 169 ASP O O -21.339 -7.980 -0.173 1.00 . A A . 169 ASP O 1 1
2 6880 1 1 169 ASP OD1 O -25.153 -7.057 -1.214 1.00 . A A . 169 ASP OD1 1 1
2 6881 1 1 169 ASP OD2 O -25.664 -5.442 0.154 1.00 . A A . 169 ASP OD2 1 1
2 6882 1 1 170 GLY C C -20.971 -8.980 -2.930 1.00 . A A . 170 GLY C 1 1
2 6883 1 1 170 GLY CA C -21.464 -10.087 -1.998 1.00 . A A . 170 GLY CA 1 1
2 6884 1 1 170 GLY H H -23.379 -10.183 -1.080 1.00 . A A . 170 GLY H 1 1
2 6885 1 1 170 GLY HA2 H -20.617 -10.436 -1.415 1.00 . A A . 170 GLY HA2 1 1
2 6886 1 1 170 GLY HA3 H -21.843 -10.906 -2.602 1.00 . A A . 170 GLY HA3 1 1
2 6887 1 1 170 GLY N N -22.507 -9.676 -1.065 1.00 . A A . 170 GLY N 1 1
2 6888 1 1 170 GLY O O -21.628 -7.959 -3.119 1.00 . A A . 170 GLY O 1 1
2 6889 1 1 171 ALA C C -19.971 -8.252 -5.730 1.00 . A A . 171 ALA C 1 1
2 6890 1 1 171 ALA CA C -19.179 -8.224 -4.418 1.00 . A A . 171 ALA CA 1 1
2 6891 1 1 171 ALA CB C -17.703 -8.571 -4.633 1.00 . A A . 171 ALA CB 1 1
2 6892 1 1 171 ALA H H -19.295 -10.037 -3.309 1.00 . A A . 171 ALA H 1 1
2 6893 1 1 171 ALA HA H -19.250 -7.229 -3.977 1.00 . A A . 171 ALA HA 1 1
2 6894 1 1 171 ALA HB1 H -17.610 -9.553 -5.093 1.00 . A A . 171 ALA HB1 1 1
2 6895 1 1 171 ALA HB2 H -17.253 -7.824 -5.285 1.00 . A A . 171 ALA HB2 1 1
2 6896 1 1 171 ALA HB3 H -17.177 -8.555 -3.679 1.00 . A A . 171 ALA HB3 1 1
2 6897 1 1 171 ALA N N -19.779 -9.178 -3.497 1.00 . A A . 171 ALA N 1 1
2 6898 1 1 171 ALA O O -20.398 -9.327 -6.167 1.00 . A A . 171 ALA O 1 1
2 6899 1 1 172 TYR C C -19.922 -6.738 -8.805 1.00 . A A . 172 TYR C 1 1
2 6900 1 1 172 TYR CA C -20.869 -6.920 -7.616 1.00 . A A . 172 TYR CA 1 1
2 6901 1 1 172 TYR CB C -21.799 -5.695 -7.502 1.00 . A A . 172 TYR CB 1 1
2 6902 1 1 172 TYR CD1 C -23.118 -6.717 -5.538 1.00 . A A . 172 TYR CD1 1 1
2 6903 1 1 172 TYR CD2 C -23.293 -4.346 -6.001 1.00 . A A . 172 TYR CD2 1 1
2 6904 1 1 172 TYR CE1 C -23.987 -6.561 -4.445 1.00 . A A . 172 TYR CE1 1 1
2 6905 1 1 172 TYR CE2 C -24.181 -4.185 -4.922 1.00 . A A . 172 TYR CE2 1 1
2 6906 1 1 172 TYR CG C -22.750 -5.602 -6.316 1.00 . A A . 172 TYR CG 1 1
2 6907 1 1 172 TYR CZ C -24.522 -5.298 -4.126 1.00 . A A . 172 TYR CZ 1 1
2 6908 1 1 172 TYR H H -19.746 -6.255 -5.954 1.00 . A A . 172 TYR H 1 1
2 6909 1 1 172 TYR HA H -21.482 -7.806 -7.790 1.00 . A A . 172 TYR HA 1 1
2 6910 1 1 172 TYR HB2 H -21.169 -4.802 -7.493 1.00 . A A . 172 TYR HB2 1 1
2 6911 1 1 172 TYR HB3 H -22.415 -5.645 -8.401 1.00 . A A . 172 TYR HB3 1 1
2 6912 1 1 172 TYR HD1 H -22.729 -7.708 -5.729 1.00 . A A . 172 TYR HD1 1 1
2 6913 1 1 172 TYR HD2 H -22.999 -3.499 -6.596 1.00 . A A . 172 TYR HD2 1 1
2 6914 1 1 172 TYR HE1 H -24.214 -7.422 -3.835 1.00 . A A . 172 TYR HE1 1 1
2 6915 1 1 172 TYR HE2 H -24.593 -3.216 -4.678 1.00 . A A . 172 TYR HE2 1 1
2 6916 1 1 172 TYR HH H -25.287 -5.901 -2.437 1.00 . A A . 172 TYR HH 1 1
2 6917 1 1 172 TYR N N -20.130 -7.095 -6.372 1.00 . A A . 172 TYR N 1 1
2 6918 1 1 172 TYR O O -18.695 -6.692 -8.656 1.00 . A A . 172 TYR O 1 1
2 6919 1 1 172 TYR OH O -25.332 -5.132 -3.048 1.00 . A A . 172 TYR OH 1 1
2 6920 1 1 173 ASP C C -18.863 -5.246 -11.252 1.00 . A A . 173 ASP C 1 1
2 6921 1 1 173 ASP CA C -19.845 -6.416 -11.278 1.00 . A A . 173 ASP CA 1 1
2 6922 1 1 173 ASP CB C -20.921 -6.093 -12.316 1.00 . A A . 173 ASP CB 1 1
2 6923 1 1 173 ASP CG C -20.347 -6.197 -13.716 1.00 . A A . 173 ASP CG 1 1
2 6924 1 1 173 ASP H H -21.526 -6.645 -10.055 1.00 . A A . 173 ASP H 1 1
2 6925 1 1 173 ASP HA H -19.325 -7.332 -11.556 1.00 . A A . 173 ASP HA 1 1
2 6926 1 1 173 ASP HB2 H -21.757 -6.783 -12.210 1.00 . A A . 173 ASP HB2 1 1
2 6927 1 1 173 ASP HB3 H -21.297 -5.082 -12.155 1.00 . A A . 173 ASP HB3 1 1
2 6928 1 1 173 ASP N N -20.518 -6.605 -9.996 1.00 . A A . 173 ASP N 1 1
2 6929 1 1 173 ASP O O -17.709 -5.356 -11.672 1.00 . A A . 173 ASP O 1 1
2 6930 1 1 173 ASP OD1 O -20.346 -7.343 -14.227 1.00 . A A . 173 ASP OD1 1 1
2 6931 1 1 173 ASP OD2 O -19.864 -5.184 -14.264 1.00 . A A . 173 ASP OD2 1 1
2 6932 1 1 174 GLY C C -19.711 -1.933 -9.902 1.00 . A A . 174 GLY C 1 1
2 6933 1 1 174 GLY CA C -18.667 -2.871 -10.501 1.00 . A A . 174 GLY CA 1 1
2 6934 1 1 174 GLY H H -20.285 -4.128 -10.356 1.00 . A A . 174 GLY H 1 1
2 6935 1 1 174 GLY HA2 H -17.827 -2.983 -9.815 1.00 . A A . 174 GLY HA2 1 1
2 6936 1 1 174 GLY HA3 H -18.323 -2.492 -11.465 1.00 . A A . 174 GLY HA3 1 1
2 6937 1 1 174 GLY N N -19.325 -4.143 -10.679 1.00 . A A . 174 GLY N 1 1
2 6938 1 1 174 GLY O O -20.828 -2.363 -9.588 1.00 . A A . 174 GLY O 1 1
2 6939 1 1 175 VAL C C -20.110 1.608 -9.987 1.00 . A A . 175 VAL C 1 1
2 6940 1 1 175 VAL CA C -20.244 0.343 -9.146 1.00 . A A . 175 VAL CA 1 1
2 6941 1 1 175 VAL CB C -19.896 0.574 -7.656 1.00 . A A . 175 VAL CB 1 1
2 6942 1 1 175 VAL CG1 C -20.158 -0.691 -6.827 1.00 . A A . 175 VAL CG1 1 1
2 6943 1 1 175 VAL CG2 C -18.437 0.996 -7.388 1.00 . A A . 175 VAL CG2 1 1
2 6944 1 1 175 VAL H H -18.448 -0.326 -9.980 1.00 . A A . 175 VAL H 1 1
2 6945 1 1 175 VAL HA H -21.278 0.001 -9.208 1.00 . A A . 175 VAL HA 1 1
2 6946 1 1 175 VAL HB H -20.551 1.361 -7.282 1.00 . A A . 175 VAL HB 1 1
2 6947 1 1 175 VAL HG11 H -20.111 -0.450 -5.768 1.00 . A A . 175 VAL HG11 1 1
2 6948 1 1 175 VAL HG12 H -21.146 -1.082 -7.059 1.00 . A A . 175 VAL HG12 1 1
2 6949 1 1 175 VAL HG13 H -19.422 -1.464 -7.045 1.00 . A A . 175 VAL HG13 1 1
2 6950 1 1 175 VAL HG21 H -17.738 0.214 -7.688 1.00 . A A . 175 VAL HG21 1 1
2 6951 1 1 175 VAL HG22 H -18.200 1.913 -7.928 1.00 . A A . 175 VAL HG22 1 1
2 6952 1 1 175 VAL HG23 H -18.297 1.190 -6.327 1.00 . A A . 175 VAL HG23 1 1
2 6953 1 1 175 VAL N N -19.361 -0.665 -9.713 1.00 . A A . 175 VAL N 1 1
2 6954 1 1 175 VAL O O -19.001 1.933 -10.410 1.00 . A A . 175 VAL O 1 1
2 6955 1 1 176 LYS C C -21.693 4.770 -10.268 1.00 . A A . 176 LYS C 1 1
2 6956 1 1 176 LYS CA C -21.168 3.558 -11.020 1.00 . A A . 176 LYS CA 1 1
2 6957 1 1 176 LYS CB C -21.848 3.391 -12.390 1.00 . A A . 176 LYS CB 1 1
2 6958 1 1 176 LYS CD C -19.656 3.668 -13.791 1.00 . A A . 176 LYS CD 1 1
2 6959 1 1 176 LYS CE C -19.982 5.100 -14.236 1.00 . A A . 176 LYS CE 1 1
2 6960 1 1 176 LYS CG C -20.916 2.842 -13.487 1.00 . A A . 176 LYS CG 1 1
2 6961 1 1 176 LYS H H -22.100 2.005 -9.865 1.00 . A A . 176 LYS H 1 1
2 6962 1 1 176 LYS HA H -20.126 3.793 -11.197 1.00 . A A . 176 LYS HA 1 1
2 6963 1 1 176 LYS HB2 H -22.705 2.726 -12.285 1.00 . A A . 176 LYS HB2 1 1
2 6964 1 1 176 LYS HB3 H -22.235 4.354 -12.721 1.00 . A A . 176 LYS HB3 1 1
2 6965 1 1 176 LYS HD2 H -18.967 3.662 -12.950 1.00 . A A . 176 LYS HD2 1 1
2 6966 1 1 176 LYS HD3 H -19.138 3.180 -14.617 1.00 . A A . 176 LYS HD3 1 1
2 6967 1 1 176 LYS HE2 H -19.265 5.369 -15.010 1.00 . A A . 176 LYS HE2 1 1
2 6968 1 1 176 LYS HE3 H -20.976 5.116 -14.681 1.00 . A A . 176 LYS HE3 1 1
2 6969 1 1 176 LYS HG2 H -20.614 1.830 -13.216 1.00 . A A . 176 LYS HG2 1 1
2 6970 1 1 176 LYS HG3 H -21.477 2.803 -14.421 1.00 . A A . 176 LYS HG3 1 1
2 6971 1 1 176 LYS HZ1 H -20.446 5.840 -12.314 1.00 . A A . 176 LYS HZ1 1 1
2 6972 1 1 176 LYS HZ2 H -20.300 7.005 -13.405 1.00 . A A . 176 LYS HZ2 1 1
2 6973 1 1 176 LYS HZ3 H -18.979 6.293 -12.826 1.00 . A A . 176 LYS HZ3 1 1
2 6974 1 1 176 LYS N N -21.214 2.323 -10.233 1.00 . A A . 176 LYS N 1 1
2 6975 1 1 176 LYS NZ N -19.918 6.093 -13.139 1.00 . A A . 176 LYS NZ 1 1
2 6976 1 1 176 LYS O O -21.396 5.893 -10.672 1.00 . A A . 176 LYS O 1 1
2 6977 1 1 177 LYS C C -23.059 5.240 -6.966 1.00 . A A . 177 LYS C 1 1
2 6978 1 1 177 LYS CA C -23.020 5.687 -8.414 1.00 . A A . 177 LYS CA 1 1
2 6979 1 1 177 LYS CB C -24.404 6.133 -8.932 1.00 . A A . 177 LYS CB 1 1
2 6980 1 1 177 LYS CD C -25.594 7.610 -10.655 1.00 . A A . 177 LYS CD 1 1
2 6981 1 1 177 LYS CE C -25.968 8.737 -9.691 1.00 . A A . 177 LYS CE 1 1
2 6982 1 1 177 LYS CG C -24.275 6.974 -10.215 1.00 . A A . 177 LYS CG 1 1
2 6983 1 1 177 LYS H H -22.706 3.663 -8.889 1.00 . A A . 177 LYS H 1 1
2 6984 1 1 177 LYS HA H -22.339 6.532 -8.471 1.00 . A A . 177 LYS HA 1 1
2 6985 1 1 177 LYS HB2 H -25.009 5.268 -9.171 1.00 . A A . 177 LYS HB2 1 1
2 6986 1 1 177 LYS HB3 H -24.934 6.690 -8.152 1.00 . A A . 177 LYS HB3 1 1
2 6987 1 1 177 LYS HD2 H -25.456 8.019 -11.657 1.00 . A A . 177 LYS HD2 1 1
2 6988 1 1 177 LYS HD3 H -26.377 6.852 -10.686 1.00 . A A . 177 LYS HD3 1 1
2 6989 1 1 177 LYS HE2 H -26.151 8.325 -8.695 1.00 . A A . 177 LYS HE2 1 1
2 6990 1 1 177 LYS HE3 H -25.130 9.437 -9.622 1.00 . A A . 177 LYS HE3 1 1
2 6991 1 1 177 LYS HG2 H -23.534 7.761 -10.070 1.00 . A A . 177 LYS HG2 1 1
2 6992 1 1 177 LYS HG3 H -23.935 6.329 -11.026 1.00 . A A . 177 LYS HG3 1 1
2 6993 1 1 177 LYS HZ1 H -28.007 8.966 -9.973 1.00 . A A . 177 LYS HZ1 1 1
2 6994 1 1 177 LYS HZ2 H -27.063 9.815 -11.077 1.00 . A A . 177 LYS HZ2 1 1
2 6995 1 1 177 LYS HZ3 H -27.209 10.328 -9.543 1.00 . A A . 177 LYS HZ3 1 1
2 6996 1 1 177 LYS N N -22.480 4.593 -9.209 1.00 . A A . 177 LYS N 1 1
2 6997 1 1 177 LYS NZ N -27.158 9.486 -10.132 1.00 . A A . 177 LYS NZ 1 1
2 6998 1 1 177 LYS O O -23.073 4.040 -6.676 1.00 . A A . 177 LYS O 1 1
2 6999 1 1 178 VAL C C -24.267 7.025 -4.170 1.00 . A A . 178 VAL C 1 1
2 7000 1 1 178 VAL CA C -23.151 6.085 -4.638 1.00 . A A . 178 VAL CA 1 1
2 7001 1 1 178 VAL CB C -21.773 6.449 -4.043 1.00 . A A . 178 VAL CB 1 1
2 7002 1 1 178 VAL CG1 C -21.781 6.403 -2.509 1.00 . A A . 178 VAL CG1 1 1
2 7003 1 1 178 VAL CG2 C -20.662 5.530 -4.577 1.00 . A A . 178 VAL CG2 1 1
2 7004 1 1 178 VAL H H -23.076 7.188 -6.410 1.00 . A A . 178 VAL H 1 1
2 7005 1 1 178 VAL HA H -23.398 5.055 -4.378 1.00 . A A . 178 VAL HA 1 1
2 7006 1 1 178 VAL HB H -21.529 7.466 -4.339 1.00 . A A . 178 VAL HB 1 1
2 7007 1 1 178 VAL HG11 H -22.197 5.455 -2.175 1.00 . A A . 178 VAL HG11 1 1
2 7008 1 1 178 VAL HG12 H -20.768 6.503 -2.120 1.00 . A A . 178 VAL HG12 1 1
2 7009 1 1 178 VAL HG13 H -22.392 7.213 -2.108 1.00 . A A . 178 VAL HG13 1 1
2 7010 1 1 178 VAL HG21 H -20.514 5.698 -5.644 1.00 . A A . 178 VAL HG21 1 1
2 7011 1 1 178 VAL HG22 H -19.720 5.745 -4.071 1.00 . A A . 178 VAL HG22 1 1
2 7012 1 1 178 VAL HG23 H -20.928 4.487 -4.417 1.00 . A A . 178 VAL HG23 1 1
2 7013 1 1 178 VAL N N -23.094 6.227 -6.080 1.00 . A A . 178 VAL N 1 1
2 7014 1 1 178 VAL O O -24.514 8.052 -4.806 1.00 . A A . 178 VAL O 1 1
2 7015 1 1 179 TYR C C -25.758 7.468 -1.028 1.00 . A A . 179 TYR C 1 1
2 7016 1 1 179 TYR CA C -26.077 7.440 -2.522 1.00 . A A . 179 TYR CA 1 1
2 7017 1 1 179 TYR CB C -27.501 6.876 -2.768 1.00 . A A . 179 TYR CB 1 1
2 7018 1 1 179 TYR CD1 C -28.622 8.515 -4.338 1.00 . A A . 179 TYR CD1 1 1
2 7019 1 1 179 TYR CD2 C -28.156 6.284 -5.156 1.00 . A A . 179 TYR CD2 1 1
2 7020 1 1 179 TYR CE1 C -29.006 8.907 -5.630 1.00 . A A . 179 TYR CE1 1 1
2 7021 1 1 179 TYR CE2 C -28.396 6.705 -6.478 1.00 . A A . 179 TYR CE2 1 1
2 7022 1 1 179 TYR CG C -28.120 7.223 -4.111 1.00 . A A . 179 TYR CG 1 1
2 7023 1 1 179 TYR CZ C -28.803 8.035 -6.718 1.00 . A A . 179 TYR CZ 1 1
2 7024 1 1 179 TYR H H -24.774 5.805 -2.613 1.00 . A A . 179 TYR H 1 1
2 7025 1 1 179 TYR HA H -26.026 8.447 -2.917 1.00 . A A . 179 TYR HA 1 1
2 7026 1 1 179 TYR HB2 H -27.481 5.799 -2.649 1.00 . A A . 179 TYR HB2 1 1
2 7027 1 1 179 TYR HB3 H -28.165 7.271 -1.999 1.00 . A A . 179 TYR HB3 1 1
2 7028 1 1 179 TYR HD1 H -28.661 9.246 -3.544 1.00 . A A . 179 TYR HD1 1 1
2 7029 1 1 179 TYR HD2 H -27.956 5.244 -4.952 1.00 . A A . 179 TYR HD2 1 1
2 7030 1 1 179 TYR HE1 H -29.343 9.923 -5.796 1.00 . A A . 179 TYR HE1 1 1
2 7031 1 1 179 TYR HE2 H -28.236 6.029 -7.309 1.00 . A A . 179 TYR HE2 1 1
2 7032 1 1 179 TYR HH H -28.827 9.473 -7.943 1.00 . A A . 179 TYR HH 1 1
2 7033 1 1 179 TYR N N -25.005 6.648 -3.124 1.00 . A A . 179 TYR N 1 1
2 7034 1 1 179 TYR O O -25.143 6.516 -0.530 1.00 . A A . 179 TYR O 1 1
2 7035 1 1 179 TYR OH O -28.965 8.493 -7.985 1.00 . A A . 179 TYR OH 1 1
2 7036 1 1 180 VAL C C -27.318 8.960 1.823 1.00 . A A . 180 VAL C 1 1
2 7037 1 1 180 VAL CA C -25.994 8.568 1.161 1.00 . A A . 180 VAL CA 1 1
2 7038 1 1 180 VAL CB C -24.838 9.552 1.436 1.00 . A A . 180 VAL CB 1 1
2 7039 1 1 180 VAL CG1 C -24.421 9.430 2.904 1.00 . A A . 180 VAL CG1 1 1
2 7040 1 1 180 VAL CG2 C -23.604 9.277 0.555 1.00 . A A . 180 VAL CG2 1 1
2 7041 1 1 180 VAL H H -26.722 9.232 -0.730 1.00 . A A . 180 VAL H 1 1
2 7042 1 1 180 VAL HA H -25.703 7.589 1.543 1.00 . A A . 180 VAL HA 1 1
2 7043 1 1 180 VAL HB H -25.171 10.571 1.243 1.00 . A A . 180 VAL HB 1 1
2 7044 1 1 180 VAL HG11 H -24.137 8.404 3.125 1.00 . A A . 180 VAL HG11 1 1
2 7045 1 1 180 VAL HG12 H -23.576 10.082 3.099 1.00 . A A . 180 VAL HG12 1 1
2 7046 1 1 180 VAL HG13 H -25.244 9.734 3.552 1.00 . A A . 180 VAL HG13 1 1
2 7047 1 1 180 VAL HG21 H -23.822 9.515 -0.486 1.00 . A A . 180 VAL HG21 1 1
2 7048 1 1 180 VAL HG22 H -22.779 9.910 0.869 1.00 . A A . 180 VAL HG22 1 1
2 7049 1 1 180 VAL HG23 H -23.296 8.233 0.638 1.00 . A A . 180 VAL HG23 1 1
2 7050 1 1 180 VAL N N -26.232 8.462 -0.277 1.00 . A A . 180 VAL N 1 1
2 7051 1 1 180 VAL O O -27.907 9.972 1.448 1.00 . A A . 180 VAL O 1 1
2 7052 1 1 181 GLY C C -28.935 8.978 4.888 1.00 . A A . 181 GLY C 1 1
2 7053 1 1 181 GLY CA C -29.073 8.398 3.483 1.00 . A A . 181 GLY CA 1 1
2 7054 1 1 181 GLY H H -27.299 7.340 3.068 1.00 . A A . 181 GLY H 1 1
2 7055 1 1 181 GLY HA2 H -29.702 9.070 2.897 1.00 . A A . 181 GLY HA2 1 1
2 7056 1 1 181 GLY HA3 H -29.600 7.446 3.554 1.00 . A A . 181 GLY HA3 1 1
2 7057 1 1 181 GLY N N -27.808 8.167 2.787 1.00 . A A . 181 GLY N 1 1
2 7058 1 1 181 GLY O O -29.382 8.352 5.858 1.00 . A A . 181 GLY O 1 1
2 7059 1 1 182 GLN C C -29.462 11.353 6.815 1.00 . A A . 182 GLN C 1 1
2 7060 1 1 182 GLN CA C -28.108 10.832 6.301 1.00 . A A . 182 GLN CA 1 1
2 7061 1 1 182 GLN CB C -27.069 11.966 6.190 1.00 . A A . 182 GLN CB 1 1
2 7062 1 1 182 GLN CD C -27.231 12.599 3.742 1.00 . A A . 182 GLN CD 1 1
2 7063 1 1 182 GLN CG C -27.417 13.073 5.181 1.00 . A A . 182 GLN CG 1 1
2 7064 1 1 182 GLN H H -27.962 10.587 4.174 1.00 . A A . 182 GLN H 1 1
2 7065 1 1 182 GLN HA H -27.726 10.120 7.023 1.00 . A A . 182 GLN HA 1 1
2 7066 1 1 182 GLN HB2 H -26.965 12.426 7.174 1.00 . A A . 182 GLN HB2 1 1
2 7067 1 1 182 GLN HB3 H -26.100 11.539 5.934 1.00 . A A . 182 GLN HB3 1 1
2 7068 1 1 182 GLN HE21 H -29.239 12.719 3.237 1.00 . A A . 182 GLN HE21 1 1
2 7069 1 1 182 GLN HE22 H -28.133 12.078 2.047 1.00 . A A . 182 GLN HE22 1 1
2 7070 1 1 182 GLN HG2 H -28.443 13.392 5.354 1.00 . A A . 182 GLN HG2 1 1
2 7071 1 1 182 GLN HG3 H -26.753 13.923 5.348 1.00 . A A . 182 GLN HG3 1 1
2 7072 1 1 182 GLN N N -28.290 10.137 5.021 1.00 . A A . 182 GLN N 1 1
2 7073 1 1 182 GLN NE2 N -28.297 12.458 2.970 1.00 . A A . 182 GLN NE2 1 1
2 7074 1 1 182 GLN O O -30.400 11.513 6.031 1.00 . A A . 182 GLN O 1 1
2 7075 1 1 182 GLN OE1 O -26.130 12.242 3.348 1.00 . A A . 182 GLN OE1 1 1
2 7076 1 1 183 GLY C C -30.405 13.192 9.808 1.00 . A A . 183 GLY C 1 1
2 7077 1 1 183 GLY CA C -30.768 12.136 8.777 1.00 . A A . 183 GLY CA 1 1
2 7078 1 1 183 GLY H H -28.761 11.480 8.702 1.00 . A A . 183 GLY H 1 1
2 7079 1 1 183 GLY HA2 H -31.432 12.591 8.043 1.00 . A A . 183 GLY HA2 1 1
2 7080 1 1 183 GLY HA3 H -31.303 11.323 9.270 1.00 . A A . 183 GLY HA3 1 1
2 7081 1 1 183 GLY N N -29.568 11.637 8.113 1.00 . A A . 183 GLY N 1 1
2 7082 1 1 183 GLY O O -29.589 14.074 9.540 1.00 . A A . 183 GLY O 1 1
2 7083 1 1 184 GLN C C -29.670 13.661 12.908 1.00 . A A . 184 GLN C 1 1
2 7084 1 1 184 GLN CA C -30.858 14.092 12.060 1.00 . A A . 184 GLN CA 1 1
2 7085 1 1 184 GLN CB C -32.068 14.116 13.015 1.00 . A A . 184 GLN CB 1 1
2 7086 1 1 184 GLN CD C -34.485 14.819 13.148 1.00 . A A . 184 GLN CD 1 1
2 7087 1 1 184 GLN CG C -33.424 14.102 12.316 1.00 . A A . 184 GLN CG 1 1
2 7088 1 1 184 GLN H H -31.734 12.407 11.141 1.00 . A A . 184 GLN H 1 1
2 7089 1 1 184 GLN HA H -30.679 15.092 11.663 1.00 . A A . 184 GLN HA 1 1
2 7090 1 1 184 GLN HB2 H -32.042 13.267 13.695 1.00 . A A . 184 GLN HB2 1 1
2 7091 1 1 184 GLN HB3 H -31.991 15.001 13.639 1.00 . A A . 184 GLN HB3 1 1
2 7092 1 1 184 GLN HE21 H -35.247 13.094 13.894 1.00 . A A . 184 GLN HE21 1 1
2 7093 1 1 184 GLN HE22 H -36.166 14.564 14.246 1.00 . A A . 184 GLN HE22 1 1
2 7094 1 1 184 GLN HG2 H -33.309 14.605 11.355 1.00 . A A . 184 GLN HG2 1 1
2 7095 1 1 184 GLN HG3 H -33.729 13.071 12.130 1.00 . A A . 184 GLN HG3 1 1
2 7096 1 1 184 GLN N N -31.076 13.161 10.959 1.00 . A A . 184 GLN N 1 1
2 7097 1 1 184 GLN NE2 N -35.332 14.110 13.870 1.00 . A A . 184 GLN NE2 1 1
2 7098 1 1 184 GLN O O -28.900 14.504 13.365 1.00 . A A . 184 GLN O 1 1
2 7099 1 1 184 GLN OE1 O -34.551 16.045 13.134 1.00 . A A . 184 GLN OE1 1 1
2 7100 1 1 185 ASP C C -27.364 11.132 13.066 1.00 . A A . 185 ASP C 1 1
2 7101 1 1 185 ASP CA C -28.528 11.673 13.876 1.00 . A A . 185 ASP CA 1 1
2 7102 1 1 185 ASP CB C -29.202 10.467 14.558 1.00 . A A . 185 ASP CB 1 1
2 7103 1 1 185 ASP CG C -30.305 10.894 15.518 1.00 . A A . 185 ASP CG 1 1
2 7104 1 1 185 ASP H H -30.243 11.758 12.657 1.00 . A A . 185 ASP H 1 1
2 7105 1 1 185 ASP HA H -28.150 12.345 14.645 1.00 . A A . 185 ASP HA 1 1
2 7106 1 1 185 ASP HB2 H -29.621 9.805 13.800 1.00 . A A . 185 ASP HB2 1 1
2 7107 1 1 185 ASP HB3 H -28.449 9.907 15.112 1.00 . A A . 185 ASP HB3 1 1
2 7108 1 1 185 ASP N N -29.535 12.348 13.075 1.00 . A A . 185 ASP N 1 1
2 7109 1 1 185 ASP O O -26.249 11.095 13.578 1.00 . A A . 185 ASP O 1 1
2 7110 1 1 185 ASP OD1 O -31.452 11.115 15.045 1.00 . A A . 185 ASP OD1 1 1
2 7111 1 1 185 ASP OD2 O -30.006 11.091 16.711 1.00 . A A . 185 ASP OD2 1 1
2 7112 1 1 186 GLY C C -27.007 9.318 9.883 1.00 . A A . 186 GLY C 1 1
2 7113 1 1 186 GLY CA C -26.474 10.162 11.029 1.00 . A A . 186 GLY CA 1 1
2 7114 1 1 186 GLY H H -28.482 10.746 11.399 1.00 . A A . 186 GLY H 1 1
2 7115 1 1 186 GLY HA2 H -25.844 10.966 10.640 1.00 . A A . 186 GLY HA2 1 1
2 7116 1 1 186 GLY HA3 H -25.888 9.513 11.688 1.00 . A A . 186 GLY HA3 1 1
2 7117 1 1 186 GLY N N -27.564 10.720 11.816 1.00 . A A . 186 GLY N 1 1
2 7118 1 1 186 GLY O O -28.143 9.512 9.427 1.00 . A A . 186 GLY O 1 1
2 7119 1 1 187 ILE C C -27.602 6.588 8.803 1.00 . A A . 187 ILE C 1 1
2 7120 1 1 187 ILE CA C -26.492 7.508 8.289 1.00 . A A . 187 ILE CA 1 1
2 7121 1 1 187 ILE CB C -25.228 6.754 7.819 1.00 . A A . 187 ILE CB 1 1
2 7122 1 1 187 ILE CD1 C -24.403 8.639 6.228 1.00 . A A . 187 ILE CD1 1 1
2 7123 1 1 187 ILE CG1 C -24.080 7.704 7.398 1.00 . A A . 187 ILE CG1 1 1
2 7124 1 1 187 ILE CG2 C -25.566 5.794 6.666 1.00 . A A . 187 ILE CG2 1 1
2 7125 1 1 187 ILE H H -25.253 8.308 9.808 1.00 . A A . 187 ILE H 1 1
2 7126 1 1 187 ILE HA H -26.876 8.094 7.455 1.00 . A A . 187 ILE HA 1 1
2 7127 1 1 187 ILE HB H -24.859 6.152 8.651 1.00 . A A . 187 ILE HB 1 1
2 7128 1 1 187 ILE HD11 H -24.674 8.057 5.351 1.00 . A A . 187 ILE HD11 1 1
2 7129 1 1 187 ILE HD12 H -25.224 9.306 6.490 1.00 . A A . 187 ILE HD12 1 1
2 7130 1 1 187 ILE HD13 H -23.525 9.241 5.994 1.00 . A A . 187 ILE HD13 1 1
2 7131 1 1 187 ILE HG12 H -23.776 8.314 8.248 1.00 . A A . 187 ILE HG12 1 1
2 7132 1 1 187 ILE HG13 H -23.219 7.103 7.118 1.00 . A A . 187 ILE HG13 1 1
2 7133 1 1 187 ILE HG21 H -26.083 6.320 5.864 1.00 . A A . 187 ILE HG21 1 1
2 7134 1 1 187 ILE HG22 H -24.651 5.353 6.272 1.00 . A A . 187 ILE HG22 1 1
2 7135 1 1 187 ILE HG23 H -26.209 4.991 7.028 1.00 . A A . 187 ILE HG23 1 1
2 7136 1 1 187 ILE N N -26.165 8.416 9.375 1.00 . A A . 187 ILE N 1 1
2 7137 1 1 187 ILE O O -27.381 5.672 9.598 1.00 . A A . 187 ILE O 1 1
2 7138 1 1 188 SER C C -30.297 4.960 7.691 1.00 . A A . 188 SER C 1 1
2 7139 1 1 188 SER CA C -30.005 6.089 8.692 1.00 . A A . 188 SER CA 1 1
2 7140 1 1 188 SER CB C -31.147 7.102 8.803 1.00 . A A . 188 SER CB 1 1
2 7141 1 1 188 SER H H -28.935 7.601 7.667 1.00 . A A . 188 SER H 1 1
2 7142 1 1 188 SER HA H -29.859 5.641 9.675 1.00 . A A . 188 SER HA 1 1
2 7143 1 1 188 SER HB2 H -31.356 7.525 7.821 1.00 . A A . 188 SER HB2 1 1
2 7144 1 1 188 SER HB3 H -32.039 6.597 9.166 1.00 . A A . 188 SER HB3 1 1
2 7145 1 1 188 SER HG H -29.883 8.431 9.549 1.00 . A A . 188 SER HG 1 1
2 7146 1 1 188 SER N N -28.815 6.835 8.320 1.00 . A A . 188 SER N 1 1
2 7147 1 1 188 SER O O -30.941 3.969 8.040 1.00 . A A . 188 SER O 1 1
2 7148 1 1 188 SER OG O -30.800 8.149 9.705 1.00 . A A . 188 SER OG 1 1
2 7149 1 1 189 ALA C C -28.800 4.274 4.391 1.00 . A A . 189 ALA C 1 1
2 7150 1 1 189 ALA CA C -29.963 4.126 5.373 1.00 . A A . 189 ALA CA 1 1
2 7151 1 1 189 ALA CB C -31.279 4.412 4.642 1.00 . A A . 189 ALA CB 1 1
2 7152 1 1 189 ALA H H -29.276 5.915 6.210 1.00 . A A . 189 ALA H 1 1
2 7153 1 1 189 ALA HA H -29.992 3.105 5.756 1.00 . A A . 189 ALA HA 1 1
2 7154 1 1 189 ALA HB1 H -31.278 5.435 4.261 1.00 . A A . 189 ALA HB1 1 1
2 7155 1 1 189 ALA HB2 H -31.384 3.724 3.804 1.00 . A A . 189 ALA HB2 1 1
2 7156 1 1 189 ALA HB3 H -32.119 4.276 5.323 1.00 . A A . 189 ALA HB3 1 1
2 7157 1 1 189 ALA N N -29.804 5.086 6.455 1.00 . A A . 189 ALA N 1 1
2 7158 1 1 189 ALA O O -28.163 5.328 4.324 1.00 . A A . 189 ALA O 1 1
2 7159 1 1 190 VAL C C -28.158 2.365 1.417 1.00 . A A . 190 VAL C 1 1
2 7160 1 1 190 VAL CA C -27.518 3.116 2.594 1.00 . A A . 190 VAL CA 1 1
2 7161 1 1 190 VAL CB C -26.197 2.473 3.089 1.00 . A A . 190 VAL CB 1 1
2 7162 1 1 190 VAL CG1 C -25.515 3.357 4.143 1.00 . A A . 190 VAL CG1 1 1
2 7163 1 1 190 VAL CG2 C -26.349 1.056 3.655 1.00 . A A . 190 VAL CG2 1 1
2 7164 1 1 190 VAL H H -29.106 2.376 3.731 1.00 . A A . 190 VAL H 1 1
2 7165 1 1 190 VAL HA H -27.286 4.126 2.267 1.00 . A A . 190 VAL HA 1 1
2 7166 1 1 190 VAL HB H -25.511 2.410 2.241 1.00 . A A . 190 VAL HB 1 1
2 7167 1 1 190 VAL HG11 H -25.404 4.371 3.756 1.00 . A A . 190 VAL HG11 1 1
2 7168 1 1 190 VAL HG12 H -26.110 3.382 5.056 1.00 . A A . 190 VAL HG12 1 1
2 7169 1 1 190 VAL HG13 H -24.524 2.960 4.365 1.00 . A A . 190 VAL HG13 1 1
2 7170 1 1 190 VAL HG21 H -26.794 0.405 2.901 1.00 . A A . 190 VAL HG21 1 1
2 7171 1 1 190 VAL HG22 H -25.363 0.650 3.885 1.00 . A A . 190 VAL HG22 1 1
2 7172 1 1 190 VAL HG23 H -26.964 1.056 4.554 1.00 . A A . 190 VAL HG23 1 1
2 7173 1 1 190 VAL N N -28.541 3.214 3.630 1.00 . A A . 190 VAL N 1 1
2 7174 1 1 190 VAL O O -29.138 1.643 1.619 1.00 . A A . 190 VAL O 1 1
2 7175 1 1 191 LYS C C -26.991 2.427 -2.092 1.00 . A A . 191 LYS C 1 1
2 7176 1 1 191 LYS CA C -28.039 1.971 -1.071 1.00 . A A . 191 LYS CA 1 1
2 7177 1 1 191 LYS CB C -29.482 2.372 -1.459 1.00 . A A . 191 LYS CB 1 1
2 7178 1 1 191 LYS CD C -31.159 4.139 -2.154 1.00 . A A . 191 LYS CD 1 1
2 7179 1 1 191 LYS CE C -31.388 5.620 -2.460 1.00 . A A . 191 LYS CE 1 1
2 7180 1 1 191 LYS CG C -29.697 3.857 -1.807 1.00 . A A . 191 LYS CG 1 1
2 7181 1 1 191 LYS H H -26.831 3.170 0.144 1.00 . A A . 191 LYS H 1 1
2 7182 1 1 191 LYS HA H -28.008 0.888 -0.975 1.00 . A A . 191 LYS HA 1 1
2 7183 1 1 191 LYS HB2 H -29.779 1.761 -2.310 1.00 . A A . 191 LYS HB2 1 1
2 7184 1 1 191 LYS HB3 H -30.156 2.104 -0.644 1.00 . A A . 191 LYS HB3 1 1
2 7185 1 1 191 LYS HD2 H -31.454 3.528 -3.009 1.00 . A A . 191 LYS HD2 1 1
2 7186 1 1 191 LYS HD3 H -31.757 3.878 -1.289 1.00 . A A . 191 LYS HD3 1 1
2 7187 1 1 191 LYS HE2 H -31.259 6.189 -1.541 1.00 . A A . 191 LYS HE2 1 1
2 7188 1 1 191 LYS HE3 H -30.643 5.956 -3.186 1.00 . A A . 191 LYS HE3 1 1
2 7189 1 1 191 LYS HG2 H -29.420 4.474 -0.954 1.00 . A A . 191 LYS HG2 1 1
2 7190 1 1 191 LYS HG3 H -29.090 4.124 -2.670 1.00 . A A . 191 LYS HG3 1 1
2 7191 1 1 191 LYS HZ1 H -32.812 5.494 -3.929 1.00 . A A . 191 LYS HZ1 1 1
2 7192 1 1 191 LYS HZ2 H -32.885 6.881 -3.111 1.00 . A A . 191 LYS HZ2 1 1
2 7193 1 1 191 LYS HZ3 H -33.485 5.490 -2.417 1.00 . A A . 191 LYS HZ3 1 1
2 7194 1 1 191 LYS N N -27.632 2.555 0.207 1.00 . A A . 191 LYS N 1 1
2 7195 1 1 191 LYS NZ N -32.741 5.878 -3.000 1.00 . A A . 191 LYS NZ 1 1
2 7196 1 1 191 LYS O O -26.595 3.598 -2.036 1.00 . A A . 191 LYS O 1 1
2 7197 1 1 192 PHE C C -25.974 1.396 -5.340 1.00 . A A . 192 PHE C 1 1
2 7198 1 1 192 PHE CA C -25.463 1.858 -3.965 1.00 . A A . 192 PHE CA 1 1
2 7199 1 1 192 PHE CB C -24.108 1.216 -3.620 1.00 . A A . 192 PHE CB 1 1
2 7200 1 1 192 PHE CD1 C -23.643 2.419 -1.397 1.00 . A A . 192 PHE CD1 1 1
2 7201 1 1 192 PHE CD2 C -21.846 2.157 -3.010 1.00 . A A . 192 PHE CD2 1 1
2 7202 1 1 192 PHE CE1 C -22.766 3.089 -0.526 1.00 . A A . 192 PHE CE1 1 1
2 7203 1 1 192 PHE CE2 C -20.960 2.801 -2.130 1.00 . A A . 192 PHE CE2 1 1
2 7204 1 1 192 PHE CG C -23.196 1.964 -2.656 1.00 . A A . 192 PHE CG 1 1
2 7205 1 1 192 PHE CZ C -21.423 3.275 -0.892 1.00 . A A . 192 PHE CZ 1 1
2 7206 1 1 192 PHE H H -26.830 0.598 -2.962 1.00 . A A . 192 PHE H 1 1
2 7207 1 1 192 PHE HA H -25.307 2.932 -4.009 1.00 . A A . 192 PHE HA 1 1
2 7208 1 1 192 PHE HB2 H -24.267 0.201 -3.255 1.00 . A A . 192 PHE HB2 1 1
2 7209 1 1 192 PHE HB3 H -23.555 1.139 -4.554 1.00 . A A . 192 PHE HB3 1 1
2 7210 1 1 192 PHE HD1 H -24.647 2.237 -1.062 1.00 . A A . 192 PHE HD1 1 1
2 7211 1 1 192 PHE HD2 H -21.473 1.793 -3.957 1.00 . A A . 192 PHE HD2 1 1
2 7212 1 1 192 PHE HE1 H -23.118 3.458 0.428 1.00 . A A . 192 PHE HE1 1 1
2 7213 1 1 192 PHE HE2 H -19.923 2.937 -2.410 1.00 . A A . 192 PHE HE2 1 1
2 7214 1 1 192 PHE HZ H -20.751 3.797 -0.232 1.00 . A A . 192 PHE HZ 1 1
2 7215 1 1 192 PHE N N -26.473 1.542 -2.946 1.00 . A A . 192 PHE N 1 1
2 7216 1 1 192 PHE O O -26.901 0.583 -5.408 1.00 . A A . 192 PHE O 1 1
2 7217 1 1 193 GLU C C -24.759 0.579 -8.402 1.00 . A A . 193 GLU C 1 1
2 7218 1 1 193 GLU CA C -25.780 1.558 -7.809 1.00 . A A . 193 GLU CA 1 1
2 7219 1 1 193 GLU CB C -25.819 2.862 -8.624 1.00 . A A . 193 GLU CB 1 1
2 7220 1 1 193 GLU CD C -26.384 2.121 -11.033 1.00 . A A . 193 GLU CD 1 1
2 7221 1 1 193 GLU CG C -26.829 2.886 -9.783 1.00 . A A . 193 GLU CG 1 1
2 7222 1 1 193 GLU H H -24.639 2.568 -6.348 1.00 . A A . 193 GLU H 1 1
2 7223 1 1 193 GLU HA H -26.773 1.101 -7.811 1.00 . A A . 193 GLU HA 1 1
2 7224 1 1 193 GLU HB2 H -26.081 3.694 -7.966 1.00 . A A . 193 GLU HB2 1 1
2 7225 1 1 193 GLU HB3 H -24.816 3.072 -8.995 1.00 . A A . 193 GLU HB3 1 1
2 7226 1 1 193 GLU HG2 H -27.780 2.491 -9.423 1.00 . A A . 193 GLU HG2 1 1
2 7227 1 1 193 GLU HG3 H -26.990 3.928 -10.071 1.00 . A A . 193 GLU HG3 1 1
2 7228 1 1 193 GLU N N -25.397 1.895 -6.436 1.00 . A A . 193 GLU N 1 1
2 7229 1 1 193 GLU O O -23.597 0.551 -7.974 1.00 . A A . 193 GLU O 1 1
2 7230 1 1 193 GLU OE1 O -25.181 2.145 -11.369 1.00 . A A . 193 GLU OE1 1 1
2 7231 1 1 193 GLU OE2 O -27.266 1.544 -11.708 1.00 . A A . 193 GLU OE2 1 1
2 7232 1 1 194 TYR C C -25.035 -1.722 -11.291 1.00 . A A . 194 TYR C 1 1
2 7233 1 1 194 TYR CA C -24.343 -1.236 -10.024 1.00 . A A . 194 TYR CA 1 1
2 7234 1 1 194 TYR CB C -24.068 -2.439 -9.107 1.00 . A A . 194 TYR CB 1 1
2 7235 1 1 194 TYR CD1 C -25.973 -2.621 -7.440 1.00 . A A . 194 TYR CD1 1 1
2 7236 1 1 194 TYR CD2 C -25.768 -4.333 -9.162 1.00 . A A . 194 TYR CD2 1 1
2 7237 1 1 194 TYR CE1 C -27.075 -3.291 -6.892 1.00 . A A . 194 TYR CE1 1 1
2 7238 1 1 194 TYR CE2 C -26.888 -4.999 -8.629 1.00 . A A . 194 TYR CE2 1 1
2 7239 1 1 194 TYR CG C -25.298 -3.147 -8.560 1.00 . A A . 194 TYR CG 1 1
2 7240 1 1 194 TYR CZ C -27.528 -4.493 -7.474 1.00 . A A . 194 TYR CZ 1 1
2 7241 1 1 194 TYR H H -26.137 -0.226 -9.704 1.00 . A A . 194 TYR H 1 1
2 7242 1 1 194 TYR HA H -23.395 -0.767 -10.292 1.00 . A A . 194 TYR HA 1 1
2 7243 1 1 194 TYR HB2 H -23.461 -3.165 -9.651 1.00 . A A . 194 TYR HB2 1 1
2 7244 1 1 194 TYR HB3 H -23.454 -2.100 -8.276 1.00 . A A . 194 TYR HB3 1 1
2 7245 1 1 194 TYR HD1 H -25.672 -1.688 -6.990 1.00 . A A . 194 TYR HD1 1 1
2 7246 1 1 194 TYR HD2 H -25.278 -4.725 -10.045 1.00 . A A . 194 TYR HD2 1 1
2 7247 1 1 194 TYR HE1 H -27.573 -2.866 -6.033 1.00 . A A . 194 TYR HE1 1 1
2 7248 1 1 194 TYR HE2 H -27.269 -5.900 -9.093 1.00 . A A . 194 TYR HE2 1 1
2 7249 1 1 194 TYR HH H -28.980 -4.704 -6.177 1.00 . A A . 194 TYR HH 1 1
2 7250 1 1 194 TYR N N -25.183 -0.255 -9.352 1.00 . A A . 194 TYR N 1 1
2 7251 1 1 194 TYR O O -26.251 -1.579 -11.456 1.00 . A A . 194 TYR O 1 1
2 7252 1 1 194 TYR OH O -28.559 -5.179 -6.918 1.00 . A A . 194 TYR OH 1 1
2 7253 1 1 195 ASN C C -24.633 -4.442 -13.267 1.00 . A A . 195 ASN C 1 1
2 7254 1 1 195 ASN CA C -24.664 -2.928 -13.431 1.00 . A A . 195 ASN CA 1 1
2 7255 1 1 195 ASN CB C -23.693 -2.494 -14.540 1.00 . A A . 195 ASN CB 1 1
2 7256 1 1 195 ASN CG C -23.770 -0.995 -14.789 1.00 . A A . 195 ASN CG 1 1
2 7257 1 1 195 ASN H H -23.265 -2.437 -11.947 1.00 . A A . 195 ASN H 1 1
2 7258 1 1 195 ASN HA H -25.674 -2.605 -13.687 1.00 . A A . 195 ASN HA 1 1
2 7259 1 1 195 ASN HB2 H -22.673 -2.763 -14.260 1.00 . A A . 195 ASN HB2 1 1
2 7260 1 1 195 ASN HB3 H -23.931 -3.032 -15.457 1.00 . A A . 195 ASN HB3 1 1
2 7261 1 1 195 ASN HD21 H -24.956 -1.234 -16.419 1.00 . A A . 195 ASN HD21 1 1
2 7262 1 1 195 ASN HD22 H -24.581 0.434 -15.947 1.00 . A A . 195 ASN HD22 1 1
2 7263 1 1 195 ASN N N -24.249 -2.354 -12.159 1.00 . A A . 195 ASN N 1 1
2 7264 1 1 195 ASN ND2 N -24.503 -0.559 -15.796 1.00 . A A . 195 ASN ND2 1 1
2 7265 1 1 195 ASN O O -23.793 -4.963 -12.527 1.00 . A A . 195 ASN O 1 1
2 7266 1 1 195 ASN OD1 O -23.187 -0.207 -14.045 1.00 . A A . 195 ASN OD1 1 1
2 7267 1 1 196 LYS C C -25.933 -7.094 -15.241 1.00 . A A . 196 LYS C 1 1
2 7268 1 1 196 LYS CA C -25.592 -6.621 -13.839 1.00 . A A . 196 LYS CA 1 1
2 7269 1 1 196 LYS CB C -26.597 -7.062 -12.757 1.00 . A A . 196 LYS CB 1 1
2 7270 1 1 196 LYS CD C -25.335 -9.254 -12.159 1.00 . A A . 196 LYS CD 1 1
2 7271 1 1 196 LYS CE C -24.777 -8.808 -10.808 1.00 . A A . 196 LYS CE 1 1
2 7272 1 1 196 LYS CG C -26.660 -8.584 -12.551 1.00 . A A . 196 LYS CG 1 1
2 7273 1 1 196 LYS H H -26.227 -4.711 -14.510 1.00 . A A . 196 LYS H 1 1
2 7274 1 1 196 LYS HA H -24.597 -6.978 -13.564 1.00 . A A . 196 LYS HA 1 1
2 7275 1 1 196 LYS HB2 H -26.328 -6.592 -11.811 1.00 . A A . 196 LYS HB2 1 1
2 7276 1 1 196 LYS HB3 H -27.594 -6.712 -13.034 1.00 . A A . 196 LYS HB3 1 1
2 7277 1 1 196 LYS HD2 H -25.501 -10.332 -12.129 1.00 . A A . 196 LYS HD2 1 1
2 7278 1 1 196 LYS HD3 H -24.589 -9.050 -12.922 1.00 . A A . 196 LYS HD3 1 1
2 7279 1 1 196 LYS HE2 H -24.611 -7.731 -10.827 1.00 . A A . 196 LYS HE2 1 1
2 7280 1 1 196 LYS HE3 H -25.509 -9.035 -10.028 1.00 . A A . 196 LYS HE3 1 1
2 7281 1 1 196 LYS HG2 H -27.400 -8.796 -11.779 1.00 . A A . 196 LYS HG2 1 1
2 7282 1 1 196 LYS HG3 H -27.007 -9.044 -13.476 1.00 . A A . 196 LYS HG3 1 1
2 7283 1 1 196 LYS HZ1 H -23.620 -10.508 -10.584 1.00 . A A . 196 LYS HZ1 1 1
2 7284 1 1 196 LYS HZ2 H -23.218 -9.338 -9.558 1.00 . A A . 196 LYS HZ2 1 1
2 7285 1 1 196 LYS HZ3 H -22.777 -9.258 -11.193 1.00 . A A . 196 LYS HZ3 1 1
2 7286 1 1 196 LYS N N -25.542 -5.168 -13.913 1.00 . A A . 196 LYS N 1 1
2 7287 1 1 196 LYS NZ N -23.503 -9.502 -10.518 1.00 . A A . 196 LYS NZ 1 1
2 7288 1 1 196 LYS O O -27.106 -7.115 -15.619 1.00 . A A . 196 LYS O 1 1
2 7289 1 1 197 GLY C C -25.715 -6.727 -18.174 1.00 . A A . 197 GLY C 1 1
2 7290 1 1 197 GLY CA C -25.183 -7.920 -17.389 1.00 . A A . 197 GLY CA 1 1
2 7291 1 1 197 GLY H H -23.968 -7.454 -15.718 1.00 . A A . 197 GLY H 1 1
2 7292 1 1 197 GLY HA2 H -24.268 -8.284 -17.850 1.00 . A A . 197 GLY HA2 1 1
2 7293 1 1 197 GLY HA3 H -25.920 -8.724 -17.381 1.00 . A A . 197 GLY HA3 1 1
2 7294 1 1 197 GLY N N -24.930 -7.480 -16.028 1.00 . A A . 197 GLY N 1 1
2 7295 1 1 197 GLY O O -25.271 -5.589 -17.980 1.00 . A A . 197 GLY O 1 1
2 7296 1 1 198 ALA C C -28.351 -5.184 -19.125 1.00 . A A . 198 ALA C 1 1
2 7297 1 1 198 ALA CA C -27.271 -5.958 -19.901 1.00 . A A . 198 ALA CA 1 1
2 7298 1 1 198 ALA CB C -27.873 -6.622 -21.148 1.00 . A A . 198 ALA CB 1 1
2 7299 1 1 198 ALA H H -26.977 -7.936 -19.192 1.00 . A A . 198 ALA H 1 1
2 7300 1 1 198 ALA HA H -26.506 -5.245 -20.214 1.00 . A A . 198 ALA HA 1 1
2 7301 1 1 198 ALA HB1 H -27.109 -7.192 -21.678 1.00 . A A . 198 ALA HB1 1 1
2 7302 1 1 198 ALA HB2 H -28.686 -7.289 -20.856 1.00 . A A . 198 ALA HB2 1 1
2 7303 1 1 198 ALA HB3 H -28.275 -5.857 -21.813 1.00 . A A . 198 ALA HB3 1 1
2 7304 1 1 198 ALA N N -26.650 -6.987 -19.083 1.00 . A A . 198 ALA N 1 1
2 7305 1 1 198 ALA O O -29.053 -4.382 -19.735 1.00 . A A . 198 ALA O 1 1
2 7306 1 1 199 GLU C C -28.856 -3.809 -16.000 1.00 . A A . 199 GLU C 1 1
2 7307 1 1 199 GLU CA C -29.522 -4.781 -16.980 1.00 . A A . 199 GLU CA 1 1
2 7308 1 1 199 GLU CB C -30.345 -5.862 -16.251 1.00 . A A . 199 GLU CB 1 1
2 7309 1 1 199 GLU CD C -31.750 -7.969 -16.471 1.00 . A A . 199 GLU CD 1 1
2 7310 1 1 199 GLU CG C -31.064 -6.823 -17.216 1.00 . A A . 199 GLU CG 1 1
2 7311 1 1 199 GLU H H -27.927 -6.089 -17.342 1.00 . A A . 199 GLU H 1 1
2 7312 1 1 199 GLU HA H -30.202 -4.198 -17.604 1.00 . A A . 199 GLU HA 1 1
2 7313 1 1 199 GLU HB2 H -29.679 -6.434 -15.606 1.00 . A A . 199 GLU HB2 1 1
2 7314 1 1 199 GLU HB3 H -31.093 -5.377 -15.623 1.00 . A A . 199 GLU HB3 1 1
2 7315 1 1 199 GLU HG2 H -31.807 -6.261 -17.786 1.00 . A A . 199 GLU HG2 1 1
2 7316 1 1 199 GLU HG3 H -30.355 -7.259 -17.920 1.00 . A A . 199 GLU HG3 1 1
2 7317 1 1 199 GLU N N -28.523 -5.429 -17.823 1.00 . A A . 199 GLU N 1 1
2 7318 1 1 199 GLU O O -27.629 -3.795 -15.837 1.00 . A A . 199 GLU O 1 1
2 7319 1 1 199 GLU OE1 O -31.025 -8.850 -15.932 1.00 . A A . 199 GLU OE1 1 1
2 7320 1 1 199 GLU OE2 O -32.998 -7.981 -16.418 1.00 . A A . 199 GLU OE2 1 1
2 7321 1 1 200 ASN C C -30.187 -2.117 -13.167 1.00 . A A . 200 ASN C 1 1
2 7322 1 1 200 ASN CA C -29.277 -1.969 -14.377 1.00 . A A . 200 ASN CA 1 1
2 7323 1 1 200 ASN CB C -29.470 -0.554 -14.954 1.00 . A A . 200 ASN CB 1 1
2 7324 1 1 200 ASN CG C -28.800 -0.328 -16.304 1.00 . A A . 200 ASN CG 1 1
2 7325 1 1 200 ASN H H -30.669 -3.060 -15.524 1.00 . A A . 200 ASN H 1 1
2 7326 1 1 200 ASN HA H -28.235 -2.112 -14.089 1.00 . A A . 200 ASN HA 1 1
2 7327 1 1 200 ASN HB2 H -30.536 -0.369 -15.080 1.00 . A A . 200 ASN HB2 1 1
2 7328 1 1 200 ASN HB3 H -29.104 0.170 -14.226 1.00 . A A . 200 ASN HB3 1 1
2 7329 1 1 200 ASN HD21 H -27.399 0.926 -15.531 1.00 . A A . 200 ASN HD21 1 1
2 7330 1 1 200 ASN HD22 H -27.274 0.547 -17.253 1.00 . A A . 200 ASN HD22 1 1
2 7331 1 1 200 ASN N N -29.678 -2.987 -15.346 1.00 . A A . 200 ASN N 1 1
2 7332 1 1 200 ASN ND2 N -27.720 0.426 -16.360 1.00 . A A . 200 ASN ND2 1 1
2 7333 1 1 200 ASN O O -31.387 -2.356 -13.352 1.00 . A A . 200 ASN O 1 1
2 7334 1 1 200 ASN OD1 O -29.291 -0.795 -17.328 1.00 . A A . 200 ASN OD1 1 1
2 7335 1 1 201 ILE C C -30.065 -0.794 -9.883 1.00 . A A . 201 ILE C 1 1
2 7336 1 1 201 ILE CA C -30.392 -2.038 -10.702 1.00 . A A . 201 ILE CA 1 1
2 7337 1 1 201 ILE CB C -30.060 -3.353 -9.952 1.00 . A A . 201 ILE CB 1 1
2 7338 1 1 201 ILE CD1 C -31.813 -5.012 -10.928 1.00 . A A . 201 ILE CD1 1 1
2 7339 1 1 201 ILE CG1 C -30.336 -4.641 -10.769 1.00 . A A . 201 ILE CG1 1 1
2 7340 1 1 201 ILE CG2 C -30.812 -3.412 -8.610 1.00 . A A . 201 ILE CG2 1 1
2 7341 1 1 201 ILE H H -28.666 -1.724 -11.871 1.00 . A A . 201 ILE H 1 1
2 7342 1 1 201 ILE HA H -31.461 -2.039 -10.914 1.00 . A A . 201 ILE HA 1 1
2 7343 1 1 201 ILE HB H -28.994 -3.341 -9.726 1.00 . A A . 201 ILE HB 1 1
2 7344 1 1 201 ILE HD11 H -31.912 -5.801 -11.675 1.00 . A A . 201 ILE HD11 1 1
2 7345 1 1 201 ILE HD12 H -32.201 -5.379 -9.980 1.00 . A A . 201 ILE HD12 1 1
2 7346 1 1 201 ILE HD13 H -32.384 -4.143 -11.239 1.00 . A A . 201 ILE HD13 1 1
2 7347 1 1 201 ILE HG12 H -29.906 -4.551 -11.764 1.00 . A A . 201 ILE HG12 1 1
2 7348 1 1 201 ILE HG13 H -29.833 -5.477 -10.282 1.00 . A A . 201 ILE HG13 1 1
2 7349 1 1 201 ILE HG21 H -30.700 -4.402 -8.168 1.00 . A A . 201 ILE HG21 1 1
2 7350 1 1 201 ILE HG22 H -30.402 -2.679 -7.914 1.00 . A A . 201 ILE HG22 1 1
2 7351 1 1 201 ILE HG23 H -31.874 -3.220 -8.760 1.00 . A A . 201 ILE HG23 1 1
2 7352 1 1 201 ILE N N -29.657 -1.924 -11.957 1.00 . A A . 201 ILE N 1 1
2 7353 1 1 201 ILE O O -28.989 -0.668 -9.297 1.00 . A A . 201 ILE O 1 1
2 7354 1 1 202 VAL C C -31.727 1.187 -7.880 1.00 . A A . 202 VAL C 1 1
2 7355 1 1 202 VAL CA C -30.893 1.397 -9.141 1.00 . A A . 202 VAL CA 1 1
2 7356 1 1 202 VAL CB C -31.379 2.563 -10.038 1.00 . A A . 202 VAL CB 1 1
2 7357 1 1 202 VAL CG1 C -31.146 3.942 -9.407 1.00 . A A . 202 VAL CG1 1 1
2 7358 1 1 202 VAL CG2 C -30.699 2.563 -11.419 1.00 . A A . 202 VAL CG2 1 1
2 7359 1 1 202 VAL H H -31.870 -0.003 -10.365 1.00 . A A . 202 VAL H 1 1
2 7360 1 1 202 VAL HA H -29.858 1.575 -8.856 1.00 . A A . 202 VAL HA 1 1
2 7361 1 1 202 VAL HB H -32.448 2.453 -10.192 1.00 . A A . 202 VAL HB 1 1
2 7362 1 1 202 VAL HG11 H -31.568 4.713 -10.054 1.00 . A A . 202 VAL HG11 1 1
2 7363 1 1 202 VAL HG12 H -31.655 4.002 -8.445 1.00 . A A . 202 VAL HG12 1 1
2 7364 1 1 202 VAL HG13 H -30.077 4.130 -9.305 1.00 . A A . 202 VAL HG13 1 1
2 7365 1 1 202 VAL HG21 H -30.967 1.671 -11.985 1.00 . A A . 202 VAL HG21 1 1
2 7366 1 1 202 VAL HG22 H -31.016 3.432 -11.995 1.00 . A A . 202 VAL HG22 1 1
2 7367 1 1 202 VAL HG23 H -29.616 2.596 -11.304 1.00 . A A . 202 VAL HG23 1 1
2 7368 1 1 202 VAL N N -31.005 0.146 -9.868 1.00 . A A . 202 VAL N 1 1
2 7369 1 1 202 VAL O O -32.953 1.089 -7.975 1.00 . A A . 202 VAL O 1 1
2 7370 1 1 203 GLY C C -31.163 -0.274 -4.549 1.00 . A A . 203 GLY C 1 1
2 7371 1 1 203 GLY CA C -31.779 0.799 -5.446 1.00 . A A . 203 GLY CA 1 1
2 7372 1 1 203 GLY H H -30.086 1.065 -6.671 1.00 . A A . 203 GLY H 1 1
2 7373 1 1 203 GLY HA2 H -31.770 1.751 -4.914 1.00 . A A . 203 GLY HA2 1 1
2 7374 1 1 203 GLY HA3 H -32.814 0.533 -5.629 1.00 . A A . 203 GLY HA3 1 1
2 7375 1 1 203 GLY N N -31.093 0.990 -6.721 1.00 . A A . 203 GLY N 1 1
2 7376 1 1 203 GLY O O -30.294 -1.046 -4.963 1.00 . A A . 203 GLY O 1 1
2 7377 1 1 204 GLY C C -31.611 -0.623 -0.894 1.00 . A A . 204 GLY C 1 1
2 7378 1 1 204 GLY CA C -31.248 -1.233 -2.248 1.00 . A A . 204 GLY CA 1 1
2 7379 1 1 204 GLY H H -32.368 0.347 -3.064 1.00 . A A . 204 GLY H 1 1
2 7380 1 1 204 GLY HA2 H -31.755 -2.192 -2.369 1.00 . A A . 204 GLY HA2 1 1
2 7381 1 1 204 GLY HA3 H -30.171 -1.388 -2.288 1.00 . A A . 204 GLY HA3 1 1
2 7382 1 1 204 GLY N N -31.653 -0.321 -3.311 1.00 . A A . 204 GLY N 1 1
2 7383 1 1 204 GLY O O -30.770 -0.540 -0.004 1.00 . A A . 204 GLY O 1 1
2 7384 1 1 205 GLU C C -33.655 -0.515 1.489 1.00 . A A . 205 GLU C 1 1
2 7385 1 1 205 GLU CA C -33.329 0.551 0.444 1.00 . A A . 205 GLU CA 1 1
2 7386 1 1 205 GLU CB C -34.547 1.435 0.118 1.00 . A A . 205 GLU CB 1 1
2 7387 1 1 205 GLU CD C -35.135 3.768 -0.831 1.00 . A A . 205 GLU CD 1 1
2 7388 1 1 205 GLU CG C -34.047 2.769 -0.447 1.00 . A A . 205 GLU CG 1 1
2 7389 1 1 205 GLU H H -33.468 -0.204 -1.544 1.00 . A A . 205 GLU H 1 1
2 7390 1 1 205 GLU HA H -32.540 1.186 0.852 1.00 . A A . 205 GLU HA 1 1
2 7391 1 1 205 GLU HB2 H -35.195 0.937 -0.604 1.00 . A A . 205 GLU HB2 1 1
2 7392 1 1 205 GLU HB3 H -35.111 1.631 1.031 1.00 . A A . 205 GLU HB3 1 1
2 7393 1 1 205 GLU HG2 H -33.415 3.245 0.307 1.00 . A A . 205 GLU HG2 1 1
2 7394 1 1 205 GLU HG3 H -33.457 2.550 -1.337 1.00 . A A . 205 GLU HG3 1 1
2 7395 1 1 205 GLU N N -32.824 -0.082 -0.769 1.00 . A A . 205 GLU N 1 1
2 7396 1 1 205 GLU O O -34.720 -1.139 1.430 1.00 . A A . 205 GLU O 1 1
2 7397 1 1 205 GLU OE1 O -36.196 3.830 -0.183 1.00 . A A . 205 GLU OE1 1 1
2 7398 1 1 205 GLU OE2 O -34.884 4.556 -1.784 1.00 . A A . 205 GLU OE2 1 1
2 7399 1 1 206 HIS C C -32.951 -1.014 4.914 1.00 . A A . 206 HIS C 1 1
2 7400 1 1 206 HIS CA C -32.877 -1.680 3.530 1.00 . A A . 206 HIS CA 1 1
2 7401 1 1 206 HIS CB C -31.690 -2.639 3.386 1.00 . A A . 206 HIS CB 1 1
2 7402 1 1 206 HIS CD2 C -32.516 -4.809 4.485 1.00 . A A . 206 HIS CD2 1 1
2 7403 1 1 206 HIS CE1 C -30.949 -5.076 6.008 1.00 . A A . 206 HIS CE1 1 1
2 7404 1 1 206 HIS CG C -31.638 -3.763 4.388 1.00 . A A . 206 HIS CG 1 1
2 7405 1 1 206 HIS H H -31.905 -0.145 2.432 1.00 . A A . 206 HIS H 1 1
2 7406 1 1 206 HIS HA H -33.792 -2.258 3.393 1.00 . A A . 206 HIS HA 1 1
2 7407 1 1 206 HIS HB2 H -31.714 -3.077 2.386 1.00 . A A . 206 HIS HB2 1 1
2 7408 1 1 206 HIS HB3 H -30.778 -2.054 3.464 1.00 . A A . 206 HIS HB3 1 1
2 7409 1 1 206 HIS HD1 H -29.863 -3.349 5.507 1.00 . A A . 206 HIS HD1 1 1
2 7410 1 1 206 HIS HD2 H -33.390 -4.956 3.865 1.00 . A A . 206 HIS HD2 1 1
2 7411 1 1 206 HIS HE1 H -30.360 -5.469 6.827 1.00 . A A . 206 HIS HE1 1 1
2 7412 1 1 206 HIS N N -32.752 -0.701 2.455 1.00 . A A . 206 HIS N 1 1
2 7413 1 1 206 HIS ND1 N -30.660 -3.948 5.338 1.00 . A A . 206 HIS ND1 1 1
2 7414 1 1 206 HIS NE2 N -32.064 -5.646 5.515 1.00 . A A . 206 HIS NE2 1 1
2 7415 1 1 206 HIS O O -33.507 -1.597 5.847 1.00 . A A . 206 HIS O 1 1
2 7416 1 1 207 GLY C C -33.674 1.854 6.390 1.00 . A A . 207 GLY C 1 1
2 7417 1 1 207 GLY CA C -32.445 0.955 6.328 1.00 . A A . 207 GLY CA 1 1
2 7418 1 1 207 GLY H H -31.973 0.647 4.286 1.00 . A A . 207 GLY H 1 1
2 7419 1 1 207 GLY HA2 H -32.481 0.264 7.166 1.00 . A A . 207 GLY HA2 1 1
2 7420 1 1 207 GLY HA3 H -31.551 1.572 6.402 1.00 . A A . 207 GLY HA3 1 1
2 7421 1 1 207 GLY N N -32.422 0.203 5.075 1.00 . A A . 207 GLY N 1 1
2 7422 1 1 207 GLY O O -34.478 1.852 5.454 1.00 . A A . 207 GLY O 1 1
2 7423 1 1 208 LYS C C -34.550 4.949 7.205 1.00 . A A . 208 LYS C 1 1
2 7424 1 1 208 LYS CA C -34.975 3.537 7.628 1.00 . A A . 208 LYS CA 1 1
2 7425 1 1 208 LYS CB C -35.475 3.484 9.085 1.00 . A A . 208 LYS CB 1 1
2 7426 1 1 208 LYS CD C -37.325 4.245 10.683 1.00 . A A . 208 LYS CD 1 1
2 7427 1 1 208 LYS CE C -36.406 4.708 11.819 1.00 . A A . 208 LYS CE 1 1
2 7428 1 1 208 LYS CG C -36.703 4.388 9.290 1.00 . A A . 208 LYS CG 1 1
2 7429 1 1 208 LYS H H -33.161 2.601 8.227 1.00 . A A . 208 LYS H 1 1
2 7430 1 1 208 LYS HA H -35.795 3.208 6.990 1.00 . A A . 208 LYS HA 1 1
2 7431 1 1 208 LYS HB2 H -35.752 2.456 9.321 1.00 . A A . 208 LYS HB2 1 1
2 7432 1 1 208 LYS HB3 H -34.675 3.792 9.762 1.00 . A A . 208 LYS HB3 1 1
2 7433 1 1 208 LYS HD2 H -38.234 4.844 10.707 1.00 . A A . 208 LYS HD2 1 1
2 7434 1 1 208 LYS HD3 H -37.601 3.204 10.842 1.00 . A A . 208 LYS HD3 1 1
2 7435 1 1 208 LYS HE2 H -35.588 3.997 11.935 1.00 . A A . 208 LYS HE2 1 1
2 7436 1 1 208 LYS HE3 H -35.990 5.685 11.573 1.00 . A A . 208 LYS HE3 1 1
2 7437 1 1 208 LYS HG2 H -36.437 5.433 9.135 1.00 . A A . 208 LYS HG2 1 1
2 7438 1 1 208 LYS HG3 H -37.461 4.121 8.552 1.00 . A A . 208 LYS HG3 1 1
2 7439 1 1 208 LYS HZ1 H -37.671 3.965 13.282 1.00 . A A . 208 LYS HZ1 1 1
2 7440 1 1 208 LYS HZ2 H -37.834 5.572 13.042 1.00 . A A . 208 LYS HZ2 1 1
2 7441 1 1 208 LYS HZ3 H -36.554 5.045 13.872 1.00 . A A . 208 LYS HZ3 1 1
2 7442 1 1 208 LYS N N -33.840 2.626 7.470 1.00 . A A . 208 LYS N 1 1
2 7443 1 1 208 LYS NZ N -37.155 4.816 13.085 1.00 . A A . 208 LYS NZ 1 1
2 7444 1 1 208 LYS O O -34.006 5.669 8.046 1.00 . A A . 208 LYS O 1 1
2 7445 1 1 209 PRO C C -35.293 7.732 6.170 1.00 . A A . 209 PRO C 1 1
2 7446 1 1 209 PRO CA C -34.321 6.725 5.555 1.00 . A A . 209 PRO CA 1 1
2 7447 1 1 209 PRO CB C -34.397 6.757 4.028 1.00 . A A . 209 PRO CB 1 1
2 7448 1 1 209 PRO CD C -35.319 4.703 4.804 1.00 . A A . 209 PRO CD 1 1
2 7449 1 1 209 PRO CG C -35.521 5.769 3.729 1.00 . A A . 209 PRO CG 1 1
2 7450 1 1 209 PRO HA H -33.304 6.939 5.886 1.00 . A A . 209 PRO HA 1 1
2 7451 1 1 209 PRO HB2 H -34.618 7.753 3.643 1.00 . A A . 209 PRO HB2 1 1
2 7452 1 1 209 PRO HB3 H -33.460 6.388 3.613 1.00 . A A . 209 PRO HB3 1 1
2 7453 1 1 209 PRO HD2 H -36.265 4.231 5.065 1.00 . A A . 209 PRO HD2 1 1
2 7454 1 1 209 PRO HD3 H -34.616 3.979 4.410 1.00 . A A . 209 PRO HD3 1 1
2 7455 1 1 209 PRO HG2 H -36.491 6.252 3.862 1.00 . A A . 209 PRO HG2 1 1
2 7456 1 1 209 PRO HG3 H -35.425 5.346 2.728 1.00 . A A . 209 PRO HG3 1 1
2 7457 1 1 209 PRO N N -34.714 5.381 5.940 1.00 . A A . 209 PRO N 1 1
2 7458 1 1 209 PRO O O -36.438 7.406 6.495 1.00 . A A . 209 PRO O 1 1
2 7459 1 1 210 THR C C -36.119 10.891 5.681 1.00 . A A . 210 THR C 1 1
2 7460 1 1 210 THR CA C -35.596 10.061 6.864 1.00 . A A . 210 THR CA 1 1
2 7461 1 1 210 THR CB C -34.733 10.867 7.853 1.00 . A A . 210 THR CB 1 1
2 7462 1 1 210 THR CG2 C -34.293 10.040 9.065 1.00 . A A . 210 THR CG2 1 1
2 7463 1 1 210 THR H H -33.874 9.159 6.028 1.00 . A A . 210 THR H 1 1
2 7464 1 1 210 THR HA H -36.458 9.667 7.405 1.00 . A A . 210 THR HA 1 1
2 7465 1 1 210 THR HB H -35.324 11.699 8.225 1.00 . A A . 210 THR HB 1 1
2 7466 1 1 210 THR HG1 H -33.057 10.633 6.891 1.00 . A A . 210 THR HG1 1 1
2 7467 1 1 210 THR HG21 H -33.631 9.229 8.760 1.00 . A A . 210 THR HG21 1 1
2 7468 1 1 210 THR HG22 H -35.170 9.622 9.558 1.00 . A A . 210 THR HG22 1 1
2 7469 1 1 210 THR HG23 H -33.767 10.679 9.776 1.00 . A A . 210 THR HG23 1 1
2 7470 1 1 210 THR N N -34.822 8.961 6.322 1.00 . A A . 210 THR N 1 1
2 7471 1 1 210 THR O O -35.790 10.637 4.518 1.00 . A A . 210 THR O 1 1
2 7472 1 1 210 THR OG1 O -33.577 11.381 7.230 1.00 . A A . 210 THR OG1 1 1
2 7473 1 1 211 LEU C C -36.473 13.701 4.362 1.00 . A A . 211 LEU C 1 1
2 7474 1 1 211 LEU CA C -37.531 12.755 4.930 1.00 . A A . 211 LEU CA 1 1
2 7475 1 1 211 LEU CB C -38.692 13.582 5.506 1.00 . A A . 211 LEU CB 1 1
2 7476 1 1 211 LEU CD1 C -40.662 13.042 4.027 1.00 . A A . 211 LEU CD1 1 1
2 7477 1 1 211 LEU CD2 C -40.102 11.475 5.923 1.00 . A A . 211 LEU CD2 1 1
2 7478 1 1 211 LEU CG C -40.082 12.931 5.440 1.00 . A A . 211 LEU CG 1 1
2 7479 1 1 211 LEU H H -37.215 12.081 6.913 1.00 . A A . 211 LEU H 1 1
2 7480 1 1 211 LEU HA H -37.893 12.146 4.100 1.00 . A A . 211 LEU HA 1 1
2 7481 1 1 211 LEU HB2 H -38.490 13.845 6.540 1.00 . A A . 211 LEU HB2 1 1
2 7482 1 1 211 LEU HB3 H -38.715 14.519 4.953 1.00 . A A . 211 LEU HB3 1 1
2 7483 1 1 211 LEU HD11 H -41.671 12.637 4.023 1.00 . A A . 211 LEU HD11 1 1
2 7484 1 1 211 LEU HD12 H -40.041 12.511 3.304 1.00 . A A . 211 LEU HD12 1 1
2 7485 1 1 211 LEU HD13 H -40.729 14.094 3.752 1.00 . A A . 211 LEU HD13 1 1
2 7486 1 1 211 LEU HD21 H -41.131 11.118 5.976 1.00 . A A . 211 LEU HD21 1 1
2 7487 1 1 211 LEU HD22 H -39.685 11.427 6.930 1.00 . A A . 211 LEU HD22 1 1
2 7488 1 1 211 LEU HD23 H -39.514 10.832 5.269 1.00 . A A . 211 LEU HD23 1 1
2 7489 1 1 211 LEU HG H -40.737 13.495 6.102 1.00 . A A . 211 LEU HG 1 1
2 7490 1 1 211 LEU N N -36.969 11.879 5.955 1.00 . A A . 211 LEU N 1 1
2 7491 1 1 211 LEU O O -36.753 14.364 3.363 1.00 . A A . 211 LEU O 1 1
2 7492 1 1 212 LEU C C -33.861 14.345 3.079 1.00 . A A . 212 LEU C 1 1
2 7493 1 1 212 LEU CA C -34.178 14.623 4.547 1.00 . A A . 212 LEU CA 1 1
2 7494 1 1 212 LEU CB C -32.972 14.354 5.470 1.00 . A A . 212 LEU CB 1 1
2 7495 1 1 212 LEU CD1 C -30.922 15.361 6.524 1.00 . A A . 212 LEU CD1 1 1
2 7496 1 1 212 LEU CD2 C -30.811 14.739 4.133 1.00 . A A . 212 LEU CD2 1 1
2 7497 1 1 212 LEU CG C -31.746 15.265 5.232 1.00 . A A . 212 LEU CG 1 1
2 7498 1 1 212 LEU H H -35.139 13.206 5.796 1.00 . A A . 212 LEU H 1 1
2 7499 1 1 212 LEU HA H -34.471 15.667 4.648 1.00 . A A . 212 LEU HA 1 1
2 7500 1 1 212 LEU HB2 H -33.317 14.507 6.494 1.00 . A A . 212 LEU HB2 1 1
2 7501 1 1 212 LEU HB3 H -32.668 13.310 5.383 1.00 . A A . 212 LEU HB3 1 1
2 7502 1 1 212 LEU HD11 H -30.079 16.036 6.379 1.00 . A A . 212 LEU HD11 1 1
2 7503 1 1 212 LEU HD12 H -30.544 14.378 6.803 1.00 . A A . 212 LEU HD12 1 1
2 7504 1 1 212 LEU HD13 H -31.537 15.758 7.332 1.00 . A A . 212 LEU HD13 1 1
2 7505 1 1 212 LEU HD21 H -31.269 14.835 3.151 1.00 . A A . 212 LEU HD21 1 1
2 7506 1 1 212 LEU HD22 H -30.584 13.689 4.312 1.00 . A A . 212 LEU HD22 1 1
2 7507 1 1 212 LEU HD23 H -29.886 15.317 4.114 1.00 . A A . 212 LEU HD23 1 1
2 7508 1 1 212 LEU HG H -32.083 16.269 4.972 1.00 . A A . 212 LEU HG 1 1
2 7509 1 1 212 LEU N N -35.288 13.779 4.977 1.00 . A A . 212 LEU N 1 1
2 7510 1 1 212 LEU O O -33.632 15.284 2.317 1.00 . A A . 212 LEU O 1 1
2 7511 1 1 213 GLY C C -32.247 11.965 1.273 1.00 . A A . 213 GLY C 1 1
2 7512 1 1 213 GLY CA C -33.650 12.572 1.357 1.00 . A A . 213 GLY CA 1 1
2 7513 1 1 213 GLY H H -34.137 12.398 3.418 1.00 . A A . 213 GLY H 1 1
2 7514 1 1 213 GLY HA2 H -34.386 11.808 1.108 1.00 . A A . 213 GLY HA2 1 1
2 7515 1 1 213 GLY HA3 H -33.728 13.384 0.633 1.00 . A A . 213 GLY HA3 1 1
2 7516 1 1 213 GLY N N -33.927 13.070 2.695 1.00 . A A . 213 GLY N 1 1
2 7517 1 1 213 GLY O O -31.491 11.971 2.251 1.00 . A A . 213 GLY O 1 1
2 7518 1 1 214 PHE C C -29.793 11.709 -1.029 1.00 . A A . 214 PHE C 1 1
2 7519 1 1 214 PHE CA C -30.641 10.768 -0.170 1.00 . A A . 214 PHE CA 1 1
2 7520 1 1 214 PHE CB C -30.816 9.446 -0.933 1.00 . A A . 214 PHE CB 1 1
2 7521 1 1 214 PHE CD1 C -30.250 7.397 0.431 1.00 . A A . 214 PHE CD1 1 1
2 7522 1 1 214 PHE CD2 C -32.593 7.900 0.017 1.00 . A A . 214 PHE CD2 1 1
2 7523 1 1 214 PHE CE1 C -30.615 6.226 1.115 1.00 . A A . 214 PHE CE1 1 1
2 7524 1 1 214 PHE CE2 C -32.960 6.721 0.692 1.00 . A A . 214 PHE CE2 1 1
2 7525 1 1 214 PHE CG C -31.234 8.240 -0.116 1.00 . A A . 214 PHE CG 1 1
2 7526 1 1 214 PHE CZ C -31.972 5.882 1.239 1.00 . A A . 214 PHE CZ 1 1
2 7527 1 1 214 PHE H H -32.602 11.433 -0.644 1.00 . A A . 214 PHE H 1 1
2 7528 1 1 214 PHE HA H -30.131 10.555 0.767 1.00 . A A . 214 PHE HA 1 1
2 7529 1 1 214 PHE HB2 H -31.532 9.589 -1.737 1.00 . A A . 214 PHE HB2 1 1
2 7530 1 1 214 PHE HB3 H -29.864 9.203 -1.407 1.00 . A A . 214 PHE HB3 1 1
2 7531 1 1 214 PHE HD1 H -29.203 7.634 0.312 1.00 . A A . 214 PHE HD1 1 1
2 7532 1 1 214 PHE HD2 H -33.356 8.531 -0.416 1.00 . A A . 214 PHE HD2 1 1
2 7533 1 1 214 PHE HE1 H -29.840 5.597 1.530 1.00 . A A . 214 PHE HE1 1 1
2 7534 1 1 214 PHE HE2 H -34.005 6.463 0.786 1.00 . A A . 214 PHE HE2 1 1
2 7535 1 1 214 PHE HZ H -32.258 4.975 1.754 1.00 . A A . 214 PHE HZ 1 1
2 7536 1 1 214 PHE N N -31.928 11.390 0.113 1.00 . A A . 214 PHE N 1 1
2 7537 1 1 214 PHE O O -30.319 12.349 -1.942 1.00 . A A . 214 PHE O 1 1
2 7538 1 1 215 GLU C C -26.779 11.619 -2.367 1.00 . A A . 215 GLU C 1 1
2 7539 1 1 215 GLU CA C -27.452 12.568 -1.360 1.00 . A A . 215 GLU CA 1 1
2 7540 1 1 215 GLU CB C -26.434 13.005 -0.284 1.00 . A A . 215 GLU CB 1 1
2 7541 1 1 215 GLU CD C -25.369 15.026 -1.363 1.00 . A A . 215 GLU CD 1 1
2 7542 1 1 215 GLU CG C -26.231 14.521 -0.207 1.00 . A A . 215 GLU CG 1 1
2 7543 1 1 215 GLU H H -28.187 11.205 0.062 1.00 . A A . 215 GLU H 1 1
2 7544 1 1 215 GLU HA H -27.873 13.428 -1.884 1.00 . A A . 215 GLU HA 1 1
2 7545 1 1 215 GLU HB2 H -26.763 12.667 0.697 1.00 . A A . 215 GLU HB2 1 1
2 7546 1 1 215 GLU HB3 H -25.474 12.521 -0.460 1.00 . A A . 215 GLU HB3 1 1
2 7547 1 1 215 GLU HG2 H -27.201 15.022 -0.214 1.00 . A A . 215 GLU HG2 1 1
2 7548 1 1 215 GLU HG3 H -25.743 14.753 0.742 1.00 . A A . 215 GLU HG3 1 1
2 7549 1 1 215 GLU N N -28.506 11.789 -0.700 1.00 . A A . 215 GLU N 1 1
2 7550 1 1 215 GLU O O -26.963 10.406 -2.214 1.00 . A A . 215 GLU O 1 1
2 7551 1 1 215 GLU OE1 O -25.822 14.877 -2.515 1.00 . A A . 215 GLU OE1 1 1
2 7552 1 1 215 GLU OE2 O -24.257 15.527 -1.064 1.00 . A A . 215 GLU OE2 1 1
2 7553 1 1 216 GLU C C -23.939 11.598 -4.756 1.00 . A A . 216 GLU C 1 1
2 7554 1 1 216 GLU CA C -25.348 11.192 -4.318 1.00 . A A . 216 GLU CA 1 1
2 7555 1 1 216 GLU CB C -26.261 10.957 -5.525 1.00 . A A . 216 GLU CB 1 1
2 7556 1 1 216 GLU CD C -27.053 11.601 -7.829 1.00 . A A . 216 GLU CD 1 1
2 7557 1 1 216 GLU CG C -26.501 12.123 -6.493 1.00 . A A . 216 GLU CG 1 1
2 7558 1 1 216 GLU H H -25.833 13.083 -3.471 1.00 . A A . 216 GLU H 1 1
2 7559 1 1 216 GLU HA H -25.234 10.231 -3.832 1.00 . A A . 216 GLU HA 1 1
2 7560 1 1 216 GLU HB2 H -25.833 10.134 -6.083 1.00 . A A . 216 GLU HB2 1 1
2 7561 1 1 216 GLU HB3 H -27.224 10.644 -5.145 1.00 . A A . 216 GLU HB3 1 1
2 7562 1 1 216 GLU HG2 H -27.206 12.821 -6.041 1.00 . A A . 216 GLU HG2 1 1
2 7563 1 1 216 GLU HG3 H -25.561 12.642 -6.680 1.00 . A A . 216 GLU HG3 1 1
2 7564 1 1 216 GLU N N -25.993 12.082 -3.350 1.00 . A A . 216 GLU N 1 1
2 7565 1 1 216 GLU O O -23.523 12.743 -4.618 1.00 . A A . 216 GLU O 1 1
2 7566 1 1 216 GLU OE1 O -28.112 10.926 -7.882 1.00 . A A . 216 GLU OE1 1 1
2 7567 1 1 216 GLU OE2 O -26.364 11.717 -8.865 1.00 . A A . 216 GLU OE2 1 1
2 7568 1 1 217 PHE C C -21.553 9.901 -6.944 1.00 . A A . 217 PHE C 1 1
2 7569 1 1 217 PHE CA C -21.803 10.799 -5.722 1.00 . A A . 217 PHE CA 1 1
2 7570 1 1 217 PHE CB C -20.813 10.567 -4.573 1.00 . A A . 217 PHE CB 1 1
2 7571 1 1 217 PHE CD1 C -19.357 12.636 -4.608 1.00 . A A . 217 PHE CD1 1 1
2 7572 1 1 217 PHE CD2 C -18.355 10.489 -5.162 1.00 . A A . 217 PHE CD2 1 1
2 7573 1 1 217 PHE CE1 C -18.119 13.266 -4.824 1.00 . A A . 217 PHE CE1 1 1
2 7574 1 1 217 PHE CE2 C -17.116 11.116 -5.369 1.00 . A A . 217 PHE CE2 1 1
2 7575 1 1 217 PHE CG C -19.477 11.244 -4.782 1.00 . A A . 217 PHE CG 1 1
2 7576 1 1 217 PHE CZ C -17.000 12.507 -5.208 1.00 . A A . 217 PHE CZ 1 1
2 7577 1 1 217 PHE H H -23.561 9.687 -5.337 1.00 . A A . 217 PHE H 1 1
2 7578 1 1 217 PHE HA H -21.711 11.839 -6.042 1.00 . A A . 217 PHE HA 1 1
2 7579 1 1 217 PHE HB2 H -21.240 10.964 -3.651 1.00 . A A . 217 PHE HB2 1 1
2 7580 1 1 217 PHE HB3 H -20.665 9.499 -4.432 1.00 . A A . 217 PHE HB3 1 1
2 7581 1 1 217 PHE HD1 H -20.222 13.226 -4.328 1.00 . A A . 217 PHE HD1 1 1
2 7582 1 1 217 PHE HD2 H -18.450 9.427 -5.321 1.00 . A A . 217 PHE HD2 1 1
2 7583 1 1 217 PHE HE1 H -18.026 14.338 -4.708 1.00 . A A . 217 PHE HE1 1 1
2 7584 1 1 217 PHE HE2 H -16.269 10.527 -5.688 1.00 . A A . 217 PHE HE2 1 1
2 7585 1 1 217 PHE HZ H -16.057 12.998 -5.403 1.00 . A A . 217 PHE HZ 1 1
2 7586 1 1 217 PHE N N -23.165 10.617 -5.239 1.00 . A A . 217 PHE N 1 1
2 7587 1 1 217 PHE O O -22.082 8.787 -7.006 1.00 . A A . 217 PHE O 1 1
2 7588 1 1 218 GLU C C -19.034 9.059 -9.001 1.00 . A A . 218 GLU C 1 1
2 7589 1 1 218 GLU CA C -20.433 9.677 -9.159 1.00 . A A . 218 GLU CA 1 1
2 7590 1 1 218 GLU CB C -20.508 10.668 -10.345 1.00 . A A . 218 GLU CB 1 1
2 7591 1 1 218 GLU CD C -20.701 8.969 -12.301 1.00 . A A . 218 GLU CD 1 1
2 7592 1 1 218 GLU CG C -21.324 10.150 -11.543 1.00 . A A . 218 GLU CG 1 1
2 7593 1 1 218 GLU H H -20.371 11.295 -7.808 1.00 . A A . 218 GLU H 1 1
2 7594 1 1 218 GLU HA H -21.159 8.880 -9.324 1.00 . A A . 218 GLU HA 1 1
2 7595 1 1 218 GLU HB2 H -20.989 11.589 -10.011 1.00 . A A . 218 GLU HB2 1 1
2 7596 1 1 218 GLU HB3 H -19.505 10.941 -10.675 1.00 . A A . 218 GLU HB3 1 1
2 7597 1 1 218 GLU HG2 H -22.318 9.863 -11.191 1.00 . A A . 218 GLU HG2 1 1
2 7598 1 1 218 GLU HG3 H -21.450 10.975 -12.246 1.00 . A A . 218 GLU HG3 1 1
2 7599 1 1 218 GLU N N -20.780 10.381 -7.921 1.00 . A A . 218 GLU N 1 1
2 7600 1 1 218 GLU O O -18.090 9.754 -8.600 1.00 . A A . 218 GLU O 1 1
2 7601 1 1 218 GLU OE1 O -19.535 8.600 -12.036 1.00 . A A . 218 GLU OE1 1 1
2 7602 1 1 218 GLU OE2 O -21.386 8.383 -13.165 1.00 . A A . 218 GLU OE2 1 1
2 7603 1 1 219 ILE C C -17.617 6.158 -10.423 1.00 . A A . 219 ILE C 1 1
2 7604 1 1 219 ILE CA C -17.709 6.943 -9.117 1.00 . A A . 219 ILE CA 1 1
2 7605 1 1 219 ILE CB C -17.775 6.013 -7.879 1.00 . A A . 219 ILE CB 1 1
2 7606 1 1 219 ILE CD1 C -16.479 7.564 -6.239 1.00 . A A . 219 ILE CD1 1 1
2 7607 1 1 219 ILE CG1 C -17.766 6.793 -6.545 1.00 . A A . 219 ILE CG1 1 1
2 7608 1 1 219 ILE CG2 C -16.673 4.936 -7.873 1.00 . A A . 219 ILE CG2 1 1
2 7609 1 1 219 ILE H H -19.738 7.241 -9.545 1.00 . A A . 219 ILE H 1 1
2 7610 1 1 219 ILE HA H -16.842 7.597 -9.040 1.00 . A A . 219 ILE HA 1 1
2 7611 1 1 219 ILE HB H -18.726 5.479 -7.923 1.00 . A A . 219 ILE HB 1 1
2 7612 1 1 219 ILE HD11 H -16.297 8.328 -6.995 1.00 . A A . 219 ILE HD11 1 1
2 7613 1 1 219 ILE HD12 H -16.576 8.042 -5.266 1.00 . A A . 219 ILE HD12 1 1
2 7614 1 1 219 ILE HD13 H -15.634 6.883 -6.196 1.00 . A A . 219 ILE HD13 1 1
2 7615 1 1 219 ILE HG12 H -18.592 7.501 -6.533 1.00 . A A . 219 ILE HG12 1 1
2 7616 1 1 219 ILE HG13 H -17.929 6.085 -5.732 1.00 . A A . 219 ILE HG13 1 1
2 7617 1 1 219 ILE HG21 H -15.691 5.391 -7.984 1.00 . A A . 219 ILE HG21 1 1
2 7618 1 1 219 ILE HG22 H -16.691 4.377 -6.938 1.00 . A A . 219 ILE HG22 1 1
2 7619 1 1 219 ILE HG23 H -16.824 4.232 -8.693 1.00 . A A . 219 ILE HG23 1 1
2 7620 1 1 219 ILE N N -18.928 7.742 -9.204 1.00 . A A . 219 ILE N 1 1
2 7621 1 1 219 ILE O O -18.513 5.369 -10.713 1.00 . A A . 219 ILE O 1 1
2 7622 1 1 220 ASP C C -15.561 4.401 -12.281 1.00 . A A . 220 ASP C 1 1
2 7623 1 1 220 ASP CA C -16.442 5.627 -12.496 1.00 . A A . 220 ASP CA 1 1
2 7624 1 1 220 ASP CB C -15.915 6.498 -13.632 1.00 . A A . 220 ASP CB 1 1
2 7625 1 1 220 ASP CG C -15.809 5.589 -14.853 1.00 . A A . 220 ASP CG 1 1
2 7626 1 1 220 ASP H H -15.854 7.009 -10.996 1.00 . A A . 220 ASP H 1 1
2 7627 1 1 220 ASP HA H -17.413 5.270 -12.820 1.00 . A A . 220 ASP HA 1 1
2 7628 1 1 220 ASP HB2 H -16.622 7.306 -13.834 1.00 . A A . 220 ASP HB2 1 1
2 7629 1 1 220 ASP HB3 H -14.943 6.920 -13.371 1.00 . A A . 220 ASP HB3 1 1
2 7630 1 1 220 ASP N N -16.587 6.364 -11.243 1.00 . A A . 220 ASP N 1 1
2 7631 1 1 220 ASP O O -14.353 4.539 -12.130 1.00 . A A . 220 ASP O 1 1
2 7632 1 1 220 ASP OD1 O -16.870 5.070 -15.263 1.00 . A A . 220 ASP OD1 1 1
2 7633 1 1 220 ASP OD2 O -14.660 5.338 -15.281 1.00 . A A . 220 ASP OD2 1 1
2 7634 1 1 221 TYR C C -14.063 1.825 -12.720 1.00 . A A . 221 TYR C 1 1
2 7635 1 1 221 TYR CA C -15.451 1.936 -12.043 1.00 . A A . 221 TYR CA 1 1
2 7636 1 1 221 TYR CB C -16.381 0.752 -12.356 1.00 . A A . 221 TYR CB 1 1
2 7637 1 1 221 TYR CD1 C -15.760 -1.190 -10.852 1.00 . A A . 221 TYR CD1 1 1
2 7638 1 1 221 TYR CD2 C -15.071 -1.242 -13.187 1.00 . A A . 221 TYR CD2 1 1
2 7639 1 1 221 TYR CE1 C -15.095 -2.410 -10.627 1.00 . A A . 221 TYR CE1 1 1
2 7640 1 1 221 TYR CE2 C -14.389 -2.444 -12.966 1.00 . A A . 221 TYR CE2 1 1
2 7641 1 1 221 TYR CG C -15.736 -0.597 -12.129 1.00 . A A . 221 TYR CG 1 1
2 7642 1 1 221 TYR CZ C -14.382 -3.030 -11.679 1.00 . A A . 221 TYR CZ 1 1
2 7643 1 1 221 TYR H H -17.149 3.159 -12.385 1.00 . A A . 221 TYR H 1 1
2 7644 1 1 221 TYR HA H -15.257 1.889 -10.969 1.00 . A A . 221 TYR HA 1 1
2 7645 1 1 221 TYR HB2 H -17.257 0.815 -11.719 1.00 . A A . 221 TYR HB2 1 1
2 7646 1 1 221 TYR HB3 H -16.743 0.813 -13.381 1.00 . A A . 221 TYR HB3 1 1
2 7647 1 1 221 TYR HD1 H -16.281 -0.699 -10.041 1.00 . A A . 221 TYR HD1 1 1
2 7648 1 1 221 TYR HD2 H -15.059 -0.821 -14.180 1.00 . A A . 221 TYR HD2 1 1
2 7649 1 1 221 TYR HE1 H -15.121 -2.879 -9.653 1.00 . A A . 221 TYR HE1 1 1
2 7650 1 1 221 TYR HE2 H -13.875 -2.894 -13.802 1.00 . A A . 221 TYR HE2 1 1
2 7651 1 1 221 TYR HH H -13.147 -4.405 -12.228 1.00 . A A . 221 TYR HH 1 1
2 7652 1 1 221 TYR N N -16.150 3.202 -12.258 1.00 . A A . 221 TYR N 1 1
2 7653 1 1 221 TYR O O -13.083 1.685 -11.985 1.00 . A A . 221 TYR O 1 1
2 7654 1 1 221 TYR OH O -13.672 -4.166 -11.440 1.00 . A A . 221 TYR OH 1 1
2 7655 1 1 222 PRO C C -11.636 2.973 -14.496 1.00 . A A . 222 PRO C 1 1
2 7656 1 1 222 PRO CA C -12.595 1.781 -14.686 1.00 . A A . 222 PRO CA 1 1
2 7657 1 1 222 PRO CB C -12.884 1.533 -16.170 1.00 . A A . 222 PRO CB 1 1
2 7658 1 1 222 PRO CD C -14.940 2.039 -15.074 1.00 . A A . 222 PRO CD 1 1
2 7659 1 1 222 PRO CG C -14.211 2.251 -16.400 1.00 . A A . 222 PRO CG 1 1
2 7660 1 1 222 PRO HA H -12.096 0.899 -14.284 1.00 . A A . 222 PRO HA 1 1
2 7661 1 1 222 PRO HB2 H -12.097 1.921 -16.818 1.00 . A A . 222 PRO HB2 1 1
2 7662 1 1 222 PRO HB3 H -13.018 0.464 -16.338 1.00 . A A . 222 PRO HB3 1 1
2 7663 1 1 222 PRO HD2 H -15.614 2.868 -14.867 1.00 . A A . 222 PRO HD2 1 1
2 7664 1 1 222 PRO HD3 H -15.490 1.098 -15.133 1.00 . A A . 222 PRO HD3 1 1
2 7665 1 1 222 PRO HG2 H -14.024 3.310 -16.573 1.00 . A A . 222 PRO HG2 1 1
2 7666 1 1 222 PRO HG3 H -14.764 1.820 -17.236 1.00 . A A . 222 PRO HG3 1 1
2 7667 1 1 222 PRO N N -13.908 1.900 -14.057 1.00 . A A . 222 PRO N 1 1
2 7668 1 1 222 PRO O O -10.434 2.749 -14.648 1.00 . A A . 222 PRO O 1 1
2 7669 1 1 223 SER C C -10.967 5.772 -12.511 1.00 . A A . 223 SER C 1 1
2 7670 1 1 223 SER CA C -11.202 5.348 -13.971 1.00 . A A . 223 SER CA 1 1
2 7671 1 1 223 SER CB C -11.768 6.514 -14.796 1.00 . A A . 223 SER CB 1 1
2 7672 1 1 223 SER H H -13.084 4.349 -14.026 1.00 . A A . 223 SER H 1 1
2 7673 1 1 223 SER HA H -10.228 5.105 -14.392 1.00 . A A . 223 SER HA 1 1
2 7674 1 1 223 SER HB2 H -12.000 6.172 -15.806 1.00 . A A . 223 SER HB2 1 1
2 7675 1 1 223 SER HB3 H -12.683 6.873 -14.324 1.00 . A A . 223 SER HB3 1 1
2 7676 1 1 223 SER HG H -10.416 7.634 -13.999 1.00 . A A . 223 SER HG 1 1
2 7677 1 1 223 SER N N -12.085 4.186 -14.140 1.00 . A A . 223 SER N 1 1
2 7678 1 1 223 SER O O -10.068 6.582 -12.250 1.00 . A A . 223 SER O 1 1
2 7679 1 1 223 SER OG O -10.829 7.577 -14.871 1.00 . A A . 223 SER OG 1 1
2 7680 1 1 224 GLU C C -11.076 4.327 -9.442 1.00 . A A . 224 GLU C 1 1
2 7681 1 1 224 GLU CA C -11.670 5.565 -10.138 1.00 . A A . 224 GLU CA 1 1
2 7682 1 1 224 GLU CB C -13.099 5.945 -9.688 1.00 . A A . 224 GLU CB 1 1
2 7683 1 1 224 GLU CD C -12.707 6.344 -7.223 1.00 . A A . 224 GLU CD 1 1
2 7684 1 1 224 GLU CG C -13.194 6.943 -8.533 1.00 . A A . 224 GLU CG 1 1
2 7685 1 1 224 GLU H H -12.466 4.608 -11.837 1.00 . A A . 224 GLU H 1 1
2 7686 1 1 224 GLU HA H -11.015 6.423 -9.984 1.00 . A A . 224 GLU HA 1 1
2 7687 1 1 224 GLU HB2 H -13.605 6.436 -10.521 1.00 . A A . 224 GLU HB2 1 1
2 7688 1 1 224 GLU HB3 H -13.661 5.041 -9.450 1.00 . A A . 224 GLU HB3 1 1
2 7689 1 1 224 GLU HG2 H -12.604 7.830 -8.778 1.00 . A A . 224 GLU HG2 1 1
2 7690 1 1 224 GLU HG3 H -14.233 7.261 -8.424 1.00 . A A . 224 GLU HG3 1 1
2 7691 1 1 224 GLU N N -11.743 5.266 -11.562 1.00 . A A . 224 GLU N 1 1
2 7692 1 1 224 GLU O O -11.037 3.237 -10.025 1.00 . A A . 224 GLU O 1 1
2 7693 1 1 224 GLU OE1 O -13.475 5.604 -6.573 1.00 . A A . 224 GLU OE1 1 1
2 7694 1 1 224 GLU OE2 O -11.549 6.629 -6.872 1.00 . A A . 224 GLU OE2 1 1
2 7695 1 1 225 TYR C C -10.058 3.602 -5.998 1.00 . A A . 225 TYR C 1 1
2 7696 1 1 225 TYR CA C -9.962 3.340 -7.499 1.00 . A A . 225 TYR CA 1 1
2 7697 1 1 225 TYR CB C -8.522 3.048 -7.953 1.00 . A A . 225 TYR CB 1 1
2 7698 1 1 225 TYR CD1 C -8.707 0.546 -7.665 1.00 . A A . 225 TYR CD1 1 1
2 7699 1 1 225 TYR CD2 C -6.892 1.710 -6.537 1.00 . A A . 225 TYR CD2 1 1
2 7700 1 1 225 TYR CE1 C -8.323 -0.655 -7.053 1.00 . A A . 225 TYR CE1 1 1
2 7701 1 1 225 TYR CE2 C -6.503 0.509 -5.914 1.00 . A A . 225 TYR CE2 1 1
2 7702 1 1 225 TYR CG C -8.012 1.738 -7.387 1.00 . A A . 225 TYR CG 1 1
2 7703 1 1 225 TYR CZ C -7.232 -0.676 -6.159 1.00 . A A . 225 TYR CZ 1 1
2 7704 1 1 225 TYR H H -10.571 5.340 -7.731 1.00 . A A . 225 TYR H 1 1
2 7705 1 1 225 TYR HA H -10.565 2.463 -7.722 1.00 . A A . 225 TYR HA 1 1
2 7706 1 1 225 TYR HB2 H -8.490 2.978 -9.041 1.00 . A A . 225 TYR HB2 1 1
2 7707 1 1 225 TYR HB3 H -7.871 3.869 -7.647 1.00 . A A . 225 TYR HB3 1 1
2 7708 1 1 225 TYR HD1 H -9.559 0.543 -8.330 1.00 . A A . 225 TYR HD1 1 1
2 7709 1 1 225 TYR HD2 H -6.336 2.615 -6.344 1.00 . A A . 225 TYR HD2 1 1
2 7710 1 1 225 TYR HE1 H -8.879 -1.555 -7.260 1.00 . A A . 225 TYR HE1 1 1
2 7711 1 1 225 TYR HE2 H -5.657 0.507 -5.242 1.00 . A A . 225 TYR HE2 1 1
2 7712 1 1 225 TYR HH H -6.237 -1.738 -4.842 1.00 . A A . 225 TYR HH 1 1
2 7713 1 1 225 TYR N N -10.535 4.453 -8.232 1.00 . A A . 225 TYR N 1 1
2 7714 1 1 225 TYR O O -9.333 4.441 -5.452 1.00 . A A . 225 TYR O 1 1
2 7715 1 1 225 TYR OH O -6.898 -1.842 -5.547 1.00 . A A . 225 TYR OH 1 1
2 7716 1 1 226 ILE C C -10.103 2.166 -3.213 1.00 . A A . 226 ILE C 1 1
2 7717 1 1 226 ILE CA C -11.217 2.974 -3.902 1.00 . A A . 226 ILE CA 1 1
2 7718 1 1 226 ILE CB C -12.660 2.505 -3.560 1.00 . A A . 226 ILE CB 1 1
2 7719 1 1 226 ILE CD1 C -15.153 2.708 -4.233 1.00 . A A . 226 ILE CD1 1 1
2 7720 1 1 226 ILE CG1 C -13.723 3.235 -4.418 1.00 . A A . 226 ILE CG1 1 1
2 7721 1 1 226 ILE CG2 C -12.961 2.748 -2.064 1.00 . A A . 226 ILE CG2 1 1
2 7722 1 1 226 ILE H H -11.523 2.210 -5.846 1.00 . A A . 226 ILE H 1 1
2 7723 1 1 226 ILE HA H -11.136 4.022 -3.623 1.00 . A A . 226 ILE HA 1 1
2 7724 1 1 226 ILE HB H -12.737 1.438 -3.770 1.00 . A A . 226 ILE HB 1 1
2 7725 1 1 226 ILE HD11 H -15.170 1.627 -4.375 1.00 . A A . 226 ILE HD11 1 1
2 7726 1 1 226 ILE HD12 H -15.530 2.957 -3.242 1.00 . A A . 226 ILE HD12 1 1
2 7727 1 1 226 ILE HD13 H -15.802 3.172 -4.975 1.00 . A A . 226 ILE HD13 1 1
2 7728 1 1 226 ILE HG12 H -13.704 4.303 -4.195 1.00 . A A . 226 ILE HG12 1 1
2 7729 1 1 226 ILE HG13 H -13.487 3.111 -5.475 1.00 . A A . 226 ILE HG13 1 1
2 7730 1 1 226 ILE HG21 H -12.963 3.818 -1.853 1.00 . A A . 226 ILE HG21 1 1
2 7731 1 1 226 ILE HG22 H -13.924 2.316 -1.799 1.00 . A A . 226 ILE HG22 1 1
2 7732 1 1 226 ILE HG23 H -12.210 2.265 -1.441 1.00 . A A . 226 ILE HG23 1 1
2 7733 1 1 226 ILE N N -10.966 2.886 -5.332 1.00 . A A . 226 ILE N 1 1
2 7734 1 1 226 ILE O O -10.327 1.080 -2.680 1.00 . A A . 226 ILE O 1 1
2 7735 1 1 227 THR C C -7.808 1.951 -1.086 1.00 . A A . 227 THR C 1 1
2 7736 1 1 227 THR CA C -7.723 1.996 -2.623 1.00 . A A . 227 THR CA 1 1
2 7737 1 1 227 THR CB C -6.427 2.674 -3.103 1.00 . A A . 227 THR CB 1 1
2 7738 1 1 227 THR CG2 C -6.165 4.060 -2.501 1.00 . A A . 227 THR CG2 1 1
2 7739 1 1 227 THR H H -8.749 3.573 -3.686 1.00 . A A . 227 THR H 1 1
2 7740 1 1 227 THR HA H -7.722 0.962 -2.991 1.00 . A A . 227 THR HA 1 1
2 7741 1 1 227 THR HB H -6.503 2.811 -4.178 1.00 . A A . 227 THR HB 1 1
2 7742 1 1 227 THR HG1 H -5.458 1.332 -2.063 1.00 . A A . 227 THR HG1 1 1
2 7743 1 1 227 THR HG21 H -7.007 4.721 -2.710 1.00 . A A . 227 THR HG21 1 1
2 7744 1 1 227 THR HG22 H -5.268 4.484 -2.953 1.00 . A A . 227 THR HG22 1 1
2 7745 1 1 227 THR HG23 H -6.016 3.992 -1.423 1.00 . A A . 227 THR HG23 1 1
2 7746 1 1 227 THR N N -8.869 2.669 -3.233 1.00 . A A . 227 THR N 1 1
2 7747 1 1 227 THR O O -7.069 1.184 -0.470 1.00 . A A . 227 THR O 1 1
2 7748 1 1 227 THR OG1 O -5.305 1.845 -2.872 1.00 . A A . 227 THR OG1 1 1
2 7749 1 1 228 ALA C C -10.232 3.474 1.236 1.00 . A A . 228 ALA C 1 1
2 7750 1 1 228 ALA CA C -8.849 2.857 0.982 1.00 . A A . 228 ALA CA 1 1
2 7751 1 1 228 ALA CB C -7.747 3.745 1.567 1.00 . A A . 228 ALA CB 1 1
2 7752 1 1 228 ALA H H -9.243 3.395 -1.005 1.00 . A A . 228 ALA H 1 1
2 7753 1 1 228 ALA HA H -8.776 1.865 1.439 1.00 . A A . 228 ALA HA 1 1
2 7754 1 1 228 ALA HB1 H -7.771 4.728 1.097 1.00 . A A . 228 ALA HB1 1 1
2 7755 1 1 228 ALA HB2 H -7.893 3.847 2.639 1.00 . A A . 228 ALA HB2 1 1
2 7756 1 1 228 ALA HB3 H -6.774 3.288 1.388 1.00 . A A . 228 ALA HB3 1 1
2 7757 1 1 228 ALA N N -8.654 2.773 -0.457 1.00 . A A . 228 ALA N 1 1
2 7758 1 1 228 ALA O O -10.848 4.043 0.330 1.00 . A A . 228 ALA O 1 1
2 7759 1 1 229 VAL C C -11.828 4.684 4.205 1.00 . A A . 229 VAL C 1 1
2 7760 1 1 229 VAL CA C -12.016 3.963 2.867 1.00 . A A . 229 VAL CA 1 1
2 7761 1 1 229 VAL CB C -13.086 2.846 2.862 1.00 . A A . 229 VAL CB 1 1
2 7762 1 1 229 VAL CG1 C -12.748 1.735 3.857 1.00 . A A . 229 VAL CG1 1 1
2 7763 1 1 229 VAL CG2 C -14.511 3.366 3.091 1.00 . A A . 229 VAL CG2 1 1
2 7764 1 1 229 VAL H H -10.187 2.940 3.192 1.00 . A A . 229 VAL H 1 1
2 7765 1 1 229 VAL HA H -12.314 4.711 2.133 1.00 . A A . 229 VAL HA 1 1
2 7766 1 1 229 VAL HB H -13.087 2.382 1.878 1.00 . A A . 229 VAL HB 1 1
2 7767 1 1 229 VAL HG11 H -11.835 1.236 3.532 1.00 . A A . 229 VAL HG11 1 1
2 7768 1 1 229 VAL HG12 H -12.598 2.140 4.856 1.00 . A A . 229 VAL HG12 1 1
2 7769 1 1 229 VAL HG13 H -13.546 0.995 3.878 1.00 . A A . 229 VAL HG13 1 1
2 7770 1 1 229 VAL HG21 H -14.634 3.764 4.097 1.00 . A A . 229 VAL HG21 1 1
2 7771 1 1 229 VAL HG22 H -14.737 4.158 2.376 1.00 . A A . 229 VAL HG22 1 1
2 7772 1 1 229 VAL HG23 H -15.230 2.560 2.944 1.00 . A A . 229 VAL HG23 1 1
2 7773 1 1 229 VAL N N -10.721 3.411 2.471 1.00 . A A . 229 VAL N 1 1
2 7774 1 1 229 VAL O O -10.839 4.446 4.903 1.00 . A A . 229 VAL O 1 1
2 7775 1 1 230 GLU C C -14.112 6.303 6.411 1.00 . A A . 230 GLU C 1 1
2 7776 1 1 230 GLU CA C -12.720 6.373 5.781 1.00 . A A . 230 GLU CA 1 1
2 7777 1 1 230 GLU CB C -12.361 7.827 5.449 1.00 . A A . 230 GLU CB 1 1
2 7778 1 1 230 GLU CD C -10.644 9.593 5.065 1.00 . A A . 230 GLU CD 1 1
2 7779 1 1 230 GLU CG C -10.867 8.095 5.289 1.00 . A A . 230 GLU CG 1 1
2 7780 1 1 230 GLU H H -13.549 5.774 3.976 1.00 . A A . 230 GLU H 1 1
2 7781 1 1 230 GLU HA H -11.995 5.973 6.492 1.00 . A A . 230 GLU HA 1 1
2 7782 1 1 230 GLU HB2 H -12.862 8.116 4.525 1.00 . A A . 230 GLU HB2 1 1
2 7783 1 1 230 GLU HB3 H -12.728 8.468 6.250 1.00 . A A . 230 GLU HB3 1 1
2 7784 1 1 230 GLU HG2 H -10.338 7.779 6.188 1.00 . A A . 230 GLU HG2 1 1
2 7785 1 1 230 GLU HG3 H -10.485 7.523 4.440 1.00 . A A . 230 GLU HG3 1 1
2 7786 1 1 230 GLU N N -12.733 5.594 4.550 1.00 . A A . 230 GLU N 1 1
2 7787 1 1 230 GLU O O -15.059 5.799 5.805 1.00 . A A . 230 GLU O 1 1
2 7788 1 1 230 GLU OE1 O -11.010 10.381 5.975 1.00 . A A . 230 GLU OE1 1 1
2 7789 1 1 230 GLU OE2 O -10.138 9.959 3.992 1.00 . A A . 230 GLU OE2 1 1
2 7790 1 1 231 GLY C C -15.226 7.346 9.755 1.00 . A A . 231 GLY C 1 1
2 7791 1 1 231 GLY CA C -15.504 6.849 8.349 1.00 . A A . 231 GLY CA 1 1
2 7792 1 1 231 GLY H H -13.484 7.246 8.133 1.00 . A A . 231 GLY H 1 1
2 7793 1 1 231 GLY HA2 H -16.213 7.513 7.856 1.00 . A A . 231 GLY HA2 1 1
2 7794 1 1 231 GLY HA3 H -15.916 5.839 8.395 1.00 . A A . 231 GLY HA3 1 1
2 7795 1 1 231 GLY N N -14.259 6.835 7.619 1.00 . A A . 231 GLY N 1 1
2 7796 1 1 231 GLY O O -14.096 7.698 10.105 1.00 . A A . 231 GLY O 1 1
2 7797 1 1 232 THR C C -17.456 7.264 12.614 1.00 . A A . 232 THR C 1 1
2 7798 1 1 232 THR CA C -16.223 7.861 11.944 1.00 . A A . 232 THR CA 1 1
2 7799 1 1 232 THR CB C -16.281 9.395 11.974 1.00 . A A . 232 THR CB 1 1
2 7800 1 1 232 THR CG2 C -16.001 10.016 13.329 1.00 . A A . 232 THR CG2 1 1
2 7801 1 1 232 THR H H -17.178 7.135 10.245 1.00 . A A . 232 THR H 1 1
2 7802 1 1 232 THR HA H -15.324 7.492 12.434 1.00 . A A . 232 THR HA 1 1
2 7803 1 1 232 THR HB H -17.294 9.669 11.708 1.00 . A A . 232 THR HB 1 1
2 7804 1 1 232 THR HG1 H -14.743 9.281 10.787 1.00 . A A . 232 THR HG1 1 1
2 7805 1 1 232 THR HG21 H -16.189 11.086 13.274 1.00 . A A . 232 THR HG21 1 1
2 7806 1 1 232 THR HG22 H -14.968 9.854 13.626 1.00 . A A . 232 THR HG22 1 1
2 7807 1 1 232 THR HG23 H -16.664 9.590 14.080 1.00 . A A . 232 THR HG23 1 1
2 7808 1 1 232 THR N N -16.261 7.427 10.566 1.00 . A A . 232 THR N 1 1
2 7809 1 1 232 THR O O -18.476 7.033 11.951 1.00 . A A . 232 THR O 1 1
2 7810 1 1 232 THR OG1 O -15.363 9.975 11.061 1.00 . A A . 232 THR OG1 1 1
2 7811 1 1 233 TYR C C -18.456 7.184 16.036 1.00 . A A . 233 TYR C 1 1
2 7812 1 1 233 TYR CA C -18.443 6.461 14.699 1.00 . A A . 233 TYR CA 1 1
2 7813 1 1 233 TYR CB C -18.308 4.942 14.874 1.00 . A A . 233 TYR CB 1 1
2 7814 1 1 233 TYR CD1 C -16.551 4.736 16.714 1.00 . A A . 233 TYR CD1 1 1
2 7815 1 1 233 TYR CD2 C -16.100 3.735 14.552 1.00 . A A . 233 TYR CD2 1 1
2 7816 1 1 233 TYR CE1 C -15.283 4.336 17.163 1.00 . A A . 233 TYR CE1 1 1
2 7817 1 1 233 TYR CE2 C -14.832 3.323 14.995 1.00 . A A . 233 TYR CE2 1 1
2 7818 1 1 233 TYR CG C -16.962 4.456 15.397 1.00 . A A . 233 TYR CG 1 1
2 7819 1 1 233 TYR CZ C -14.409 3.638 16.305 1.00 . A A . 233 TYR CZ 1 1
2 7820 1 1 233 TYR H H -16.483 7.205 14.398 1.00 . A A . 233 TYR H 1 1
2 7821 1 1 233 TYR HA H -19.390 6.664 14.197 1.00 . A A . 233 TYR HA 1 1
2 7822 1 1 233 TYR HB2 H -19.091 4.595 15.549 1.00 . A A . 233 TYR HB2 1 1
2 7823 1 1 233 TYR HB3 H -18.511 4.489 13.903 1.00 . A A . 233 TYR HB3 1 1
2 7824 1 1 233 TYR HD1 H -17.187 5.287 17.387 1.00 . A A . 233 TYR HD1 1 1
2 7825 1 1 233 TYR HD2 H -16.413 3.501 13.549 1.00 . A A . 233 TYR HD2 1 1
2 7826 1 1 233 TYR HE1 H -14.966 4.594 18.158 1.00 . A A . 233 TYR HE1 1 1
2 7827 1 1 233 TYR HE2 H -14.196 2.783 14.314 1.00 . A A . 233 TYR HE2 1 1
2 7828 1 1 233 TYR HH H -12.662 2.734 16.139 1.00 . A A . 233 TYR HH 1 1
2 7829 1 1 233 TYR N N -17.352 6.999 13.907 1.00 . A A . 233 TYR N 1 1
2 7830 1 1 233 TYR O O -17.430 7.697 16.495 1.00 . A A . 233 TYR O 1 1
2 7831 1 1 233 TYR OH O -13.174 3.283 16.755 1.00 . A A . 233 TYR OH 1 1
2 7832 1 1 234 ASP C C -20.986 7.141 18.674 1.00 . A A . 234 ASP C 1 1
2 7833 1 1 234 ASP CA C -19.823 7.834 17.965 1.00 . A A . 234 ASP CA 1 1
2 7834 1 1 234 ASP CB C -20.009 9.357 17.851 1.00 . A A . 234 ASP CB 1 1
2 7835 1 1 234 ASP CG C -19.911 10.056 19.212 1.00 . A A . 234 ASP CG 1 1
2 7836 1 1 234 ASP H H -20.441 6.780 16.255 1.00 . A A . 234 ASP H 1 1
2 7837 1 1 234 ASP HA H -18.925 7.658 18.555 1.00 . A A . 234 ASP HA 1 1
2 7838 1 1 234 ASP HB2 H -19.227 9.757 17.206 1.00 . A A . 234 ASP HB2 1 1
2 7839 1 1 234 ASP HB3 H -20.970 9.581 17.398 1.00 . A A . 234 ASP HB3 1 1
2 7840 1 1 234 ASP N N -19.621 7.210 16.669 1.00 . A A . 234 ASP N 1 1
2 7841 1 1 234 ASP O O -21.738 6.359 18.083 1.00 . A A . 234 ASP O 1 1
2 7842 1 1 234 ASP OD1 O -19.279 9.494 20.135 1.00 . A A . 234 ASP OD1 1 1
2 7843 1 1 234 ASP OD2 O -20.423 11.190 19.339 1.00 . A A . 234 ASP OD2 1 1
2 7844 1 1 235 LYS C C -23.448 7.400 20.677 1.00 . A A . 235 LYS C 1 1
2 7845 1 1 235 LYS CA C -22.056 6.842 20.901 1.00 . A A . 235 LYS CA 1 1
2 7846 1 1 235 LYS CB C -21.615 7.204 22.327 1.00 . A A . 235 LYS CB 1 1
2 7847 1 1 235 LYS CD C -20.641 4.999 23.119 1.00 . A A . 235 LYS CD 1 1
2 7848 1 1 235 LYS CE C -19.437 4.348 23.794 1.00 . A A . 235 LYS CE 1 1
2 7849 1 1 235 LYS CG C -20.350 6.468 22.786 1.00 . A A . 235 LYS CG 1 1
2 7850 1 1 235 LYS H H -20.394 8.044 20.339 1.00 . A A . 235 LYS H 1 1
2 7851 1 1 235 LYS HA H -22.105 5.763 20.781 1.00 . A A . 235 LYS HA 1 1
2 7852 1 1 235 LYS HB2 H -21.429 8.279 22.365 1.00 . A A . 235 LYS HB2 1 1
2 7853 1 1 235 LYS HB3 H -22.423 6.989 23.029 1.00 . A A . 235 LYS HB3 1 1
2 7854 1 1 235 LYS HD2 H -21.477 4.962 23.817 1.00 . A A . 235 LYS HD2 1 1
2 7855 1 1 235 LYS HD3 H -20.901 4.436 22.221 1.00 . A A . 235 LYS HD3 1 1
2 7856 1 1 235 LYS HE2 H -19.020 5.039 24.529 1.00 . A A . 235 LYS HE2 1 1
2 7857 1 1 235 LYS HE3 H -19.776 3.458 24.327 1.00 . A A . 235 LYS HE3 1 1
2 7858 1 1 235 LYS HG2 H -19.570 6.536 22.027 1.00 . A A . 235 LYS HG2 1 1
2 7859 1 1 235 LYS HG3 H -19.989 6.964 23.685 1.00 . A A . 235 LYS HG3 1 1
2 7860 1 1 235 LYS HZ1 H -18.762 3.220 22.213 1.00 . A A . 235 LYS HZ1 1 1
2 7861 1 1 235 LYS HZ2 H -17.602 3.589 23.316 1.00 . A A . 235 LYS HZ2 1 1
2 7862 1 1 235 LYS HZ3 H -18.074 4.754 22.282 1.00 . A A . 235 LYS HZ3 1 1
2 7863 1 1 235 LYS N N -21.076 7.382 19.978 1.00 . A A . 235 LYS N 1 1
2 7864 1 1 235 LYS NZ N -18.406 3.955 22.817 1.00 . A A . 235 LYS NZ 1 1
2 7865 1 1 235 LYS O O -23.636 8.530 20.236 1.00 . A A . 235 LYS O 1 1
2 7866 1 1 236 ILE C C -26.167 7.334 22.307 1.00 . A A . 236 ILE C 1 1
2 7867 1 1 236 ILE CA C -25.840 6.810 20.902 1.00 . A A . 236 ILE CA 1 1
2 7868 1 1 236 ILE CB C -26.593 5.486 20.589 1.00 . A A . 236 ILE CB 1 1
2 7869 1 1 236 ILE CD1 C -26.459 3.310 19.213 1.00 . A A . 236 ILE CD1 1 1
2 7870 1 1 236 ILE CG1 C -26.071 4.790 19.306 1.00 . A A . 236 ILE CG1 1 1
2 7871 1 1 236 ILE CG2 C -28.110 5.706 20.452 1.00 . A A . 236 ILE CG2 1 1
2 7872 1 1 236 ILE H H -24.170 5.635 21.331 1.00 . A A . 236 ILE H 1 1
2 7873 1 1 236 ILE HA H -26.070 7.584 20.165 1.00 . A A . 236 ILE HA 1 1
2 7874 1 1 236 ILE HB H -26.425 4.810 21.428 1.00 . A A . 236 ILE HB 1 1
2 7875 1 1 236 ILE HD11 H -27.534 3.205 19.067 1.00 . A A . 236 ILE HD11 1 1
2 7876 1 1 236 ILE HD12 H -25.948 2.864 18.361 1.00 . A A . 236 ILE HD12 1 1
2 7877 1 1 236 ILE HD13 H -26.157 2.785 20.120 1.00 . A A . 236 ILE HD13 1 1
2 7878 1 1 236 ILE HG12 H -26.456 5.315 18.433 1.00 . A A . 236 ILE HG12 1 1
2 7879 1 1 236 ILE HG13 H -24.983 4.823 19.263 1.00 . A A . 236 ILE HG13 1 1
2 7880 1 1 236 ILE HG21 H -28.533 6.131 21.360 1.00 . A A . 236 ILE HG21 1 1
2 7881 1 1 236 ILE HG22 H -28.318 6.375 19.615 1.00 . A A . 236 ILE HG22 1 1
2 7882 1 1 236 ILE HG23 H -28.627 4.765 20.267 1.00 . A A . 236 ILE HG23 1 1
2 7883 1 1 236 ILE N N -24.417 6.541 20.970 1.00 . A A . 236 ILE N 1 1
2 7884 1 1 236 ILE O O -25.486 6.988 23.284 1.00 . A A . 236 ILE O 1 1
2 7885 1 1 237 PHE C C -28.941 8.053 23.994 1.00 . A A . 237 PHE C 1 1
2 7886 1 1 237 PHE CA C -27.607 8.725 23.709 1.00 . A A . 237 PHE CA 1 1
2 7887 1 1 237 PHE CB C -27.657 10.256 23.699 1.00 . A A . 237 PHE CB 1 1
2 7888 1 1 237 PHE CD1 C -27.286 10.718 26.165 1.00 . A A . 237 PHE CD1 1 1
2 7889 1 1 237 PHE CD2 C -29.441 11.290 25.193 1.00 . A A . 237 PHE CD2 1 1
2 7890 1 1 237 PHE CE1 C -27.751 11.111 27.433 1.00 . A A . 237 PHE CE1 1 1
2 7891 1 1 237 PHE CE2 C -29.903 11.694 26.459 1.00 . A A . 237 PHE CE2 1 1
2 7892 1 1 237 PHE CG C -28.129 10.802 25.038 1.00 . A A . 237 PHE CG 1 1
2 7893 1 1 237 PHE CZ C -29.060 11.603 27.581 1.00 . A A . 237 PHE CZ 1 1
2 7894 1 1 237 PHE H H -27.731 8.456 21.623 1.00 . A A . 237 PHE H 1 1
2 7895 1 1 237 PHE HA H -26.916 8.431 24.498 1.00 . A A . 237 PHE HA 1 1
2 7896 1 1 237 PHE HB2 H -26.657 10.643 23.497 1.00 . A A . 237 PHE HB2 1 1
2 7897 1 1 237 PHE HB3 H -28.310 10.579 22.886 1.00 . A A . 237 PHE HB3 1 1
2 7898 1 1 237 PHE HD1 H -26.282 10.324 26.064 1.00 . A A . 237 PHE HD1 1 1
2 7899 1 1 237 PHE HD2 H -30.116 11.305 24.346 1.00 . A A . 237 PHE HD2 1 1
2 7900 1 1 237 PHE HE1 H -27.101 11.026 28.294 1.00 . A A . 237 PHE HE1 1 1
2 7901 1 1 237 PHE HE2 H -30.923 12.041 26.570 1.00 . A A . 237 PHE HE2 1 1
2 7902 1 1 237 PHE HZ H -29.421 11.900 28.558 1.00 . A A . 237 PHE HZ 1 1
2 7903 1 1 237 PHE N N -27.177 8.184 22.435 1.00 . A A . 237 PHE N 1 1
2 7904 1 1 237 PHE O O -30.011 8.617 23.761 1.00 . A A . 237 PHE O 1 1
2 7905 1 1 238 GLY C C -29.920 4.515 24.518 1.00 . A A . 238 GLY C 1 1
2 7906 1 1 238 GLY CA C -30.040 6.010 24.755 1.00 . A A . 238 GLY CA 1 1
2 7907 1 1 238 GLY H H -27.955 6.389 24.594 1.00 . A A . 238 GLY H 1 1
2 7908 1 1 238 GLY HA2 H -30.252 6.171 25.807 1.00 . A A . 238 GLY HA2 1 1
2 7909 1 1 238 GLY HA3 H -30.889 6.361 24.170 1.00 . A A . 238 GLY HA3 1 1
2 7910 1 1 238 GLY N N -28.864 6.791 24.422 1.00 . A A . 238 GLY N 1 1
2 7911 1 1 238 GLY O O -30.724 3.774 25.086 1.00 . A A . 238 GLY O 1 1
2 7912 1 1 239 SER C C -27.257 2.317 23.678 1.00 . A A . 239 SER C 1 1
2 7913 1 1 239 SER CA C -28.731 2.654 23.453 1.00 . A A . 239 SER CA 1 1
2 7914 1 1 239 SER CB C -29.224 2.354 22.028 1.00 . A A . 239 SER CB 1 1
2 7915 1 1 239 SER H H -28.293 4.705 23.303 1.00 . A A . 239 SER H 1 1
2 7916 1 1 239 SER HA H -29.328 2.054 24.142 1.00 . A A . 239 SER HA 1 1
2 7917 1 1 239 SER HB2 H -28.459 2.640 21.307 1.00 . A A . 239 SER HB2 1 1
2 7918 1 1 239 SER HB3 H -29.416 1.288 21.937 1.00 . A A . 239 SER HB3 1 1
2 7919 1 1 239 SER HG H -30.967 2.518 21.142 1.00 . A A . 239 SER HG 1 1
2 7920 1 1 239 SER N N -28.928 4.066 23.752 1.00 . A A . 239 SER N 1 1
2 7921 1 1 239 SER O O -26.387 3.184 23.526 1.00 . A A . 239 SER O 1 1
2 7922 1 1 239 SER OG O -30.424 3.059 21.745 1.00 . A A . 239 SER OG 1 1
2 7923 1 1 240 ASP C C -24.997 0.081 23.087 1.00 . A A . 240 ASP C 1 1
2 7924 1 1 240 ASP CA C -25.622 0.597 24.372 1.00 . A A . 240 ASP CA 1 1
2 7925 1 1 240 ASP CB C -25.624 -0.459 25.484 1.00 . A A . 240 ASP CB 1 1
2 7926 1 1 240 ASP CG C -25.778 0.196 26.848 1.00 . A A . 240 ASP CG 1 1
2 7927 1 1 240 ASP H H -27.718 0.412 24.190 1.00 . A A . 240 ASP H 1 1
2 7928 1 1 240 ASP HA H -25.012 1.425 24.733 1.00 . A A . 240 ASP HA 1 1
2 7929 1 1 240 ASP HB2 H -26.416 -1.190 25.317 1.00 . A A . 240 ASP HB2 1 1
2 7930 1 1 240 ASP HB3 H -24.670 -0.981 25.481 1.00 . A A . 240 ASP HB3 1 1
2 7931 1 1 240 ASP N N -26.966 1.085 24.090 1.00 . A A . 240 ASP N 1 1
2 7932 1 1 240 ASP O O -25.057 -1.104 22.765 1.00 . A A . 240 ASP O 1 1
2 7933 1 1 240 ASP OD1 O -24.830 0.893 27.294 1.00 . A A . 240 ASP OD1 1 1
2 7934 1 1 240 ASP OD2 O -26.845 0.036 27.477 1.00 . A A . 240 ASP OD2 1 1
2 7935 1 1 241 GLY C C -23.176 2.047 20.508 1.00 . A A . 241 GLY C 1 1
2 7936 1 1 241 GLY CA C -23.721 0.744 21.085 1.00 . A A . 241 GLY CA 1 1
2 7937 1 1 241 GLY H H -24.395 1.948 22.690 1.00 . A A . 241 GLY H 1 1
2 7938 1 1 241 GLY HA2 H -22.904 0.039 21.245 1.00 . A A . 241 GLY HA2 1 1
2 7939 1 1 241 GLY HA3 H -24.439 0.307 20.389 1.00 . A A . 241 GLY HA3 1 1
2 7940 1 1 241 GLY N N -24.387 0.999 22.346 1.00 . A A . 241 GLY N 1 1
2 7941 1 1 241 GLY O O -23.079 3.066 21.206 1.00 . A A . 241 GLY O 1 1
2 7942 1 1 242 LEU C C -23.012 3.059 17.170 1.00 . A A . 242 LEU C 1 1
2 7943 1 1 242 LEU CA C -22.187 3.055 18.450 1.00 . A A . 242 LEU CA 1 1
2 7944 1 1 242 LEU CB C -20.709 2.828 18.080 1.00 . A A . 242 LEU CB 1 1
2 7945 1 1 242 LEU CD1 C -18.369 2.330 18.938 1.00 . A A . 242 LEU CD1 1 1
2 7946 1 1 242 LEU CD2 C -19.437 4.445 19.555 1.00 . A A . 242 LEU CD2 1 1
2 7947 1 1 242 LEU CG C -19.716 2.979 19.241 1.00 . A A . 242 LEU CG 1 1
2 7948 1 1 242 LEU H H -22.858 1.106 18.745 1.00 . A A . 242 LEU H 1 1
2 7949 1 1 242 LEU HA H -22.309 4.010 18.963 1.00 . A A . 242 LEU HA 1 1
2 7950 1 1 242 LEU HB2 H -20.625 1.834 17.654 1.00 . A A . 242 LEU HB2 1 1
2 7951 1 1 242 LEU HB3 H -20.431 3.529 17.291 1.00 . A A . 242 LEU HB3 1 1
2 7952 1 1 242 LEU HD11 H -18.508 1.275 18.718 1.00 . A A . 242 LEU HD11 1 1
2 7953 1 1 242 LEU HD12 H -17.716 2.441 19.804 1.00 . A A . 242 LEU HD12 1 1
2 7954 1 1 242 LEU HD13 H -17.918 2.819 18.075 1.00 . A A . 242 LEU HD13 1 1
2 7955 1 1 242 LEU HD21 H -18.601 4.556 20.239 1.00 . A A . 242 LEU HD21 1 1
2 7956 1 1 242 LEU HD22 H -20.326 4.864 20.003 1.00 . A A . 242 LEU HD22 1 1
2 7957 1 1 242 LEU HD23 H -19.206 4.982 18.635 1.00 . A A . 242 LEU HD23 1 1
2 7958 1 1 242 LEU HG H -20.130 2.499 20.123 1.00 . A A . 242 LEU HG 1 1
2 7959 1 1 242 LEU N N -22.730 1.969 19.257 1.00 . A A . 242 LEU N 1 1
2 7960 1 1 242 LEU O O -23.563 2.024 16.784 1.00 . A A . 242 LEU O 1 1
2 7961 1 1 243 ILE C C -22.849 5.184 14.309 1.00 . A A . 243 ILE C 1 1
2 7962 1 1 243 ILE CA C -23.778 4.426 15.269 1.00 . A A . 243 ILE CA 1 1
2 7963 1 1 243 ILE CB C -25.126 5.100 15.620 1.00 . A A . 243 ILE CB 1 1
2 7964 1 1 243 ILE CD1 C -27.458 5.687 14.720 1.00 . A A . 243 ILE CD1 1 1
2 7965 1 1 243 ILE CG1 C -26.055 5.180 14.395 1.00 . A A . 243 ILE CG1 1 1
2 7966 1 1 243 ILE CG2 C -24.934 6.459 16.318 1.00 . A A . 243 ILE CG2 1 1
2 7967 1 1 243 ILE H H -22.567 5.014 16.886 1.00 . A A . 243 ILE H 1 1
2 7968 1 1 243 ILE HA H -23.992 3.457 14.817 1.00 . A A . 243 ILE HA 1 1
2 7969 1 1 243 ILE HB H -25.625 4.442 16.334 1.00 . A A . 243 ILE HB 1 1
2 7970 1 1 243 ILE HD11 H -27.435 6.749 14.965 1.00 . A A . 243 ILE HD11 1 1
2 7971 1 1 243 ILE HD12 H -28.069 5.572 13.832 1.00 . A A . 243 ILE HD12 1 1
2 7972 1 1 243 ILE HD13 H -27.890 5.115 15.542 1.00 . A A . 243 ILE HD13 1 1
2 7973 1 1 243 ILE HG12 H -25.633 5.839 13.639 1.00 . A A . 243 ILE HG12 1 1
2 7974 1 1 243 ILE HG13 H -26.154 4.180 13.973 1.00 . A A . 243 ILE HG13 1 1
2 7975 1 1 243 ILE HG21 H -24.478 7.166 15.631 1.00 . A A . 243 ILE HG21 1 1
2 7976 1 1 243 ILE HG22 H -25.894 6.855 16.646 1.00 . A A . 243 ILE HG22 1 1
2 7977 1 1 243 ILE HG23 H -24.304 6.366 17.203 1.00 . A A . 243 ILE HG23 1 1
2 7978 1 1 243 ILE N N -23.051 4.205 16.507 1.00 . A A . 243 ILE N 1 1
2 7979 1 1 243 ILE O O -21.802 5.689 14.731 1.00 . A A . 243 ILE O 1 1
2 7980 1 1 244 ILE C C -22.958 7.351 11.706 1.00 . A A . 244 ILE C 1 1
2 7981 1 1 244 ILE CA C -22.435 5.933 11.991 1.00 . A A . 244 ILE CA 1 1
2 7982 1 1 244 ILE CB C -22.423 5.026 10.733 1.00 . A A . 244 ILE CB 1 1
2 7983 1 1 244 ILE CD1 C -20.511 3.490 11.618 1.00 . A A . 244 ILE CD1 1 1
2 7984 1 1 244 ILE CG1 C -21.909 3.590 10.999 1.00 . A A . 244 ILE CG1 1 1
2 7985 1 1 244 ILE CG2 C -21.596 5.678 9.618 1.00 . A A . 244 ILE CG2 1 1
2 7986 1 1 244 ILE H H -24.079 4.837 12.734 1.00 . A A . 244 ILE H 1 1
2 7987 1 1 244 ILE HA H -21.404 6.030 12.337 1.00 . A A . 244 ILE HA 1 1
2 7988 1 1 244 ILE HB H -23.447 4.929 10.369 1.00 . A A . 244 ILE HB 1 1
2 7989 1 1 244 ILE HD11 H -20.499 3.949 12.606 1.00 . A A . 244 ILE HD11 1 1
2 7990 1 1 244 ILE HD12 H -20.253 2.437 11.723 1.00 . A A . 244 ILE HD12 1 1
2 7991 1 1 244 ILE HD13 H -19.772 3.971 10.979 1.00 . A A . 244 ILE HD13 1 1
2 7992 1 1 244 ILE HG12 H -22.605 3.074 11.659 1.00 . A A . 244 ILE HG12 1 1
2 7993 1 1 244 ILE HG13 H -21.900 3.040 10.058 1.00 . A A . 244 ILE HG13 1 1
2 7994 1 1 244 ILE HG21 H -22.142 6.507 9.174 1.00 . A A . 244 ILE HG21 1 1
2 7995 1 1 244 ILE HG22 H -20.686 6.068 10.057 1.00 . A A . 244 ILE HG22 1 1
2 7996 1 1 244 ILE HG23 H -21.357 4.956 8.837 1.00 . A A . 244 ILE HG23 1 1
2 7997 1 1 244 ILE N N -23.212 5.271 13.029 1.00 . A A . 244 ILE N 1 1
2 7998 1 1 244 ILE O O -23.831 7.532 10.853 1.00 . A A . 244 ILE O 1 1
2 7999 1 1 245 THR C C -22.105 10.429 10.942 1.00 . A A . 245 THR C 1 1
2 8000 1 1 245 THR CA C -22.834 9.757 12.111 1.00 . A A . 245 THR CA 1 1
2 8001 1 1 245 THR CB C -22.759 10.613 13.384 1.00 . A A . 245 THR CB 1 1
2 8002 1 1 245 THR CG2 C -21.331 10.895 13.847 1.00 . A A . 245 THR CG2 1 1
2 8003 1 1 245 THR H H -21.689 8.203 13.060 1.00 . A A . 245 THR H 1 1
2 8004 1 1 245 THR HA H -23.885 9.720 11.848 1.00 . A A . 245 THR HA 1 1
2 8005 1 1 245 THR HB H -23.286 10.085 14.170 1.00 . A A . 245 THR HB 1 1
2 8006 1 1 245 THR HG1 H -23.120 12.209 12.327 1.00 . A A . 245 THR HG1 1 1
2 8007 1 1 245 THR HG21 H -20.784 9.962 13.965 1.00 . A A . 245 THR HG21 1 1
2 8008 1 1 245 THR HG22 H -21.382 11.396 14.812 1.00 . A A . 245 THR HG22 1 1
2 8009 1 1 245 THR HG23 H -20.817 11.536 13.133 1.00 . A A . 245 THR HG23 1 1
2 8010 1 1 245 THR N N -22.396 8.378 12.353 1.00 . A A . 245 THR N 1 1
2 8011 1 1 245 THR O O -22.645 11.393 10.394 1.00 . A A . 245 THR O 1 1
2 8012 1 1 245 THR OG1 O -23.409 11.854 13.177 1.00 . A A . 245 THR OG1 1 1
2 8013 1 1 246 MET C C -19.567 9.483 8.555 1.00 . A A . 246 MET C 1 1
2 8014 1 1 246 MET CA C -20.166 10.578 9.437 1.00 . A A . 246 MET CA 1 1
2 8015 1 1 246 MET CB C -19.069 11.502 9.991 1.00 . A A . 246 MET CB 1 1
2 8016 1 1 246 MET CE C -15.919 12.644 9.550 1.00 . A A . 246 MET CE 1 1
2 8017 1 1 246 MET CG C -18.590 12.548 8.971 1.00 . A A . 246 MET CG 1 1
2 8018 1 1 246 MET H H -20.506 9.171 11.014 1.00 . A A . 246 MET H 1 1
2 8019 1 1 246 MET HA H -20.853 11.200 8.869 1.00 . A A . 246 MET HA 1 1
2 8020 1 1 246 MET HB2 H -19.448 12.024 10.867 1.00 . A A . 246 MET HB2 1 1
2 8021 1 1 246 MET HB3 H -18.223 10.907 10.318 1.00 . A A . 246 MET HB3 1 1
2 8022 1 1 246 MET HE1 H -14.916 12.254 9.375 1.00 . A A . 246 MET HE1 1 1
2 8023 1 1 246 MET HE2 H -15.887 13.728 9.661 1.00 . A A . 246 MET HE2 1 1
2 8024 1 1 246 MET HE3 H -16.305 12.216 10.474 1.00 . A A . 246 MET HE3 1 1
2 8025 1 1 246 MET HG2 H -19.351 12.679 8.203 1.00 . A A . 246 MET HG2 1 1
2 8026 1 1 246 MET HG3 H -18.490 13.500 9.493 1.00 . A A . 246 MET HG3 1 1
2 8027 1 1 246 MET N N -20.913 9.968 10.540 1.00 . A A . 246 MET N 1 1
2 8028 1 1 246 MET O O -19.159 8.445 9.081 1.00 . A A . 246 MET O 1 1
2 8029 1 1 246 MET SD S -17.002 12.202 8.164 1.00 . A A . 246 MET SD 1 1
2 8030 1 1 247 LEU C C -18.154 9.416 5.194 1.00 . A A . 247 LEU C 1 1
2 8031 1 1 247 LEU CA C -18.921 8.693 6.308 1.00 . A A . 247 LEU CA 1 1
2 8032 1 1 247 LEU CB C -20.038 7.768 5.769 1.00 . A A . 247 LEU CB 1 1
2 8033 1 1 247 LEU CD1 C -20.884 5.380 5.599 1.00 . A A . 247 LEU CD1 1 1
2 8034 1 1 247 LEU CD2 C -18.603 5.908 4.755 1.00 . A A . 247 LEU CD2 1 1
2 8035 1 1 247 LEU CG C -19.655 6.272 5.807 1.00 . A A . 247 LEU CG 1 1
2 8036 1 1 247 LEU H H -19.833 10.547 6.839 1.00 . A A . 247 LEU H 1 1
2 8037 1 1 247 LEU HA H -18.205 8.086 6.862 1.00 . A A . 247 LEU HA 1 1
2 8038 1 1 247 LEU HB2 H -20.925 7.895 6.392 1.00 . A A . 247 LEU HB2 1 1
2 8039 1 1 247 LEU HB3 H -20.309 8.060 4.754 1.00 . A A . 247 LEU HB3 1 1
2 8040 1 1 247 LEU HD11 H -20.603 4.337 5.760 1.00 . A A . 247 LEU HD11 1 1
2 8041 1 1 247 LEU HD12 H -21.271 5.491 4.590 1.00 . A A . 247 LEU HD12 1 1
2 8042 1 1 247 LEU HD13 H -21.653 5.630 6.328 1.00 . A A . 247 LEU HD13 1 1
2 8043 1 1 247 LEU HD21 H -18.557 4.826 4.628 1.00 . A A . 247 LEU HD21 1 1
2 8044 1 1 247 LEU HD22 H -17.619 6.224 5.089 1.00 . A A . 247 LEU HD22 1 1
2 8045 1 1 247 LEU HD23 H -18.840 6.371 3.798 1.00 . A A . 247 LEU HD23 1 1
2 8046 1 1 247 LEU HG H -19.253 6.045 6.792 1.00 . A A . 247 LEU HG 1 1
2 8047 1 1 247 LEU N N -19.488 9.678 7.235 1.00 . A A . 247 LEU N 1 1
2 8048 1 1 247 LEU O O -18.483 10.551 4.840 1.00 . A A . 247 LEU O 1 1
2 8049 1 1 248 ARG C C -15.758 8.129 2.742 1.00 . A A . 248 ARG C 1 1
2 8050 1 1 248 ARG CA C -16.252 9.290 3.587 1.00 . A A . 248 ARG CA 1 1
2 8051 1 1 248 ARG CB C -14.988 9.928 4.185 1.00 . A A . 248 ARG CB 1 1
2 8052 1 1 248 ARG CD C -13.871 11.676 5.510 1.00 . A A . 248 ARG CD 1 1
2 8053 1 1 248 ARG CG C -15.136 11.356 4.695 1.00 . A A . 248 ARG CG 1 1
2 8054 1 1 248 ARG CZ C -13.069 13.204 7.284 1.00 . A A . 248 ARG CZ 1 1
2 8055 1 1 248 ARG H H -16.875 7.840 4.961 1.00 . A A . 248 ARG H 1 1
2 8056 1 1 248 ARG HA H -16.802 10.006 2.971 1.00 . A A . 248 ARG HA 1 1
2 8057 1 1 248 ARG HB2 H -14.677 9.292 5.012 1.00 . A A . 248 ARG HB2 1 1
2 8058 1 1 248 ARG HB3 H -14.185 9.935 3.445 1.00 . A A . 248 ARG HB3 1 1
2 8059 1 1 248 ARG HD2 H -13.627 10.818 6.138 1.00 . A A . 248 ARG HD2 1 1
2 8060 1 1 248 ARG HD3 H -13.036 11.837 4.825 1.00 . A A . 248 ARG HD3 1 1
2 8061 1 1 248 ARG HE H -14.927 13.268 6.409 1.00 . A A . 248 ARG HE 1 1
2 8062 1 1 248 ARG HG2 H -15.237 12.050 3.860 1.00 . A A . 248 ARG HG2 1 1
2 8063 1 1 248 ARG HG3 H -16.028 11.394 5.302 1.00 . A A . 248 ARG HG3 1 1
2 8064 1 1 248 ARG HH11 H -11.684 11.811 6.670 1.00 . A A . 248 ARG HH11 1 1
2 8065 1 1 248 ARG HH12 H -11.187 12.685 8.039 1.00 . A A . 248 ARG HH12 1 1
2 8066 1 1 248 ARG HH21 H -14.187 14.690 8.140 1.00 . A A . 248 ARG HH21 1 1
2 8067 1 1 248 ARG HH22 H -12.612 14.459 8.823 1.00 . A A . 248 ARG HH22 1 1
2 8068 1 1 248 ARG N N -17.112 8.778 4.653 1.00 . A A . 248 ARG N 1 1
2 8069 1 1 248 ARG NE N -14.012 12.839 6.400 1.00 . A A . 248 ARG NE 1 1
2 8070 1 1 248 ARG NH1 N -11.897 12.578 7.327 1.00 . A A . 248 ARG NH1 1 1
2 8071 1 1 248 ARG NH2 N -13.307 14.197 8.138 1.00 . A A . 248 ARG NH2 1 1
2 8072 1 1 248 ARG O O -15.670 6.995 3.202 1.00 . A A . 248 ARG O 1 1
2 8073 1 1 249 PHE C C -13.598 8.166 -0.102 1.00 . A A . 249 PHE C 1 1
2 8074 1 1 249 PHE CA C -14.792 7.506 0.567 1.00 . A A . 249 PHE CA 1 1
2 8075 1 1 249 PHE CB C -15.850 7.085 -0.464 1.00 . A A . 249 PHE CB 1 1
2 8076 1 1 249 PHE CD1 C -16.591 4.760 0.211 1.00 . A A . 249 PHE CD1 1 1
2 8077 1 1 249 PHE CD2 C -18.119 6.623 0.571 1.00 . A A . 249 PHE CD2 1 1
2 8078 1 1 249 PHE CE1 C -17.512 3.886 0.815 1.00 . A A . 249 PHE CE1 1 1
2 8079 1 1 249 PHE CE2 C -19.047 5.746 1.158 1.00 . A A . 249 PHE CE2 1 1
2 8080 1 1 249 PHE CG C -16.883 6.134 0.107 1.00 . A A . 249 PHE CG 1 1
2 8081 1 1 249 PHE CZ C -18.731 4.384 1.307 1.00 . A A . 249 PHE CZ 1 1
2 8082 1 1 249 PHE H H -15.459 9.429 1.274 1.00 . A A . 249 PHE H 1 1
2 8083 1 1 249 PHE HA H -14.451 6.611 1.087 1.00 . A A . 249 PHE HA 1 1
2 8084 1 1 249 PHE HB2 H -16.342 7.971 -0.871 1.00 . A A . 249 PHE HB2 1 1
2 8085 1 1 249 PHE HB3 H -15.347 6.583 -1.293 1.00 . A A . 249 PHE HB3 1 1
2 8086 1 1 249 PHE HD1 H -15.657 4.370 -0.168 1.00 . A A . 249 PHE HD1 1 1
2 8087 1 1 249 PHE HD2 H -18.363 7.671 0.483 1.00 . A A . 249 PHE HD2 1 1
2 8088 1 1 249 PHE HE1 H -17.286 2.831 0.895 1.00 . A A . 249 PHE HE1 1 1
2 8089 1 1 249 PHE HE2 H -20.000 6.126 1.502 1.00 . A A . 249 PHE HE2 1 1
2 8090 1 1 249 PHE HZ H -19.437 3.717 1.780 1.00 . A A . 249 PHE HZ 1 1
2 8091 1 1 249 PHE N N -15.335 8.457 1.532 1.00 . A A . 249 PHE N 1 1
2 8092 1 1 249 PHE O O -13.757 9.254 -0.660 1.00 . A A . 249 PHE O 1 1
2 8093 1 1 250 LYS C C -11.344 7.811 -2.043 1.00 . A A . 250 LYS C 1 1
2 8094 1 1 250 LYS CA C -11.211 8.208 -0.579 1.00 . A A . 250 LYS CA 1 1
2 8095 1 1 250 LYS CB C -9.916 7.657 0.021 1.00 . A A . 250 LYS CB 1 1
2 8096 1 1 250 LYS CD C -8.318 7.601 1.895 1.00 . A A . 250 LYS CD 1 1
2 8097 1 1 250 LYS CE C -7.707 8.391 3.047 1.00 . A A . 250 LYS CE 1 1
2 8098 1 1 250 LYS CG C -9.559 8.309 1.352 1.00 . A A . 250 LYS CG 1 1
2 8099 1 1 250 LYS H H -12.260 6.728 0.522 1.00 . A A . 250 LYS H 1 1
2 8100 1 1 250 LYS HA H -11.230 9.296 -0.496 1.00 . A A . 250 LYS HA 1 1
2 8101 1 1 250 LYS HB2 H -10.012 6.583 0.170 1.00 . A A . 250 LYS HB2 1 1
2 8102 1 1 250 LYS HB3 H -9.088 7.848 -0.664 1.00 . A A . 250 LYS HB3 1 1
2 8103 1 1 250 LYS HD2 H -8.614 6.609 2.233 1.00 . A A . 250 LYS HD2 1 1
2 8104 1 1 250 LYS HD3 H -7.572 7.503 1.104 1.00 . A A . 250 LYS HD3 1 1
2 8105 1 1 250 LYS HE2 H -7.342 9.335 2.643 1.00 . A A . 250 LYS HE2 1 1
2 8106 1 1 250 LYS HE3 H -8.484 8.599 3.782 1.00 . A A . 250 LYS HE3 1 1
2 8107 1 1 250 LYS HG2 H -9.351 9.368 1.192 1.00 . A A . 250 LYS HG2 1 1
2 8108 1 1 250 LYS HG3 H -10.386 8.198 2.053 1.00 . A A . 250 LYS HG3 1 1
2 8109 1 1 250 LYS HZ1 H -7.030 6.780 4.078 1.00 . A A . 250 LYS HZ1 1 1
2 8110 1 1 250 LYS HZ2 H -6.209 8.147 4.455 1.00 . A A . 250 LYS HZ2 1 1
2 8111 1 1 250 LYS HZ3 H -5.918 7.366 3.010 1.00 . A A . 250 LYS HZ3 1 1
2 8112 1 1 250 LYS N N -12.384 7.628 0.076 1.00 . A A . 250 LYS N 1 1
2 8113 1 1 250 LYS NZ N -6.623 7.631 3.696 1.00 . A A . 250 LYS NZ 1 1
2 8114 1 1 250 LYS O O -11.888 6.740 -2.320 1.00 . A A . 250 LYS O 1 1
2 8115 1 1 251 THR C C -9.699 8.830 -5.117 1.00 . A A . 251 THR C 1 1
2 8116 1 1 251 THR CA C -10.947 8.342 -4.382 1.00 . A A . 251 THR CA 1 1
2 8117 1 1 251 THR CB C -12.224 9.026 -4.925 1.00 . A A . 251 THR CB 1 1
2 8118 1 1 251 THR CG2 C -13.534 8.393 -4.446 1.00 . A A . 251 THR CG2 1 1
2 8119 1 1 251 THR H H -10.386 9.497 -2.744 1.00 . A A . 251 THR H 1 1
2 8120 1 1 251 THR HA H -11.014 7.258 -4.541 1.00 . A A . 251 THR HA 1 1
2 8121 1 1 251 THR HB H -12.206 8.985 -6.014 1.00 . A A . 251 THR HB 1 1
2 8122 1 1 251 THR HG1 H -12.443 10.398 -3.569 1.00 . A A . 251 THR HG1 1 1
2 8123 1 1 251 THR HG21 H -13.683 8.540 -3.378 1.00 . A A . 251 THR HG21 1 1
2 8124 1 1 251 THR HG22 H -13.524 7.324 -4.655 1.00 . A A . 251 THR HG22 1 1
2 8125 1 1 251 THR HG23 H -14.362 8.847 -4.986 1.00 . A A . 251 THR HG23 1 1
2 8126 1 1 251 THR N N -10.842 8.622 -2.960 1.00 . A A . 251 THR N 1 1
2 8127 1 1 251 THR O O -8.891 9.586 -4.562 1.00 . A A . 251 THR O 1 1
2 8128 1 1 251 THR OG1 O -12.299 10.385 -4.517 1.00 . A A . 251 THR OG1 1 1
2 8129 1 1 252 ASN C C -9.038 9.752 -8.210 1.00 . A A . 252 ASN C 1 1
2 8130 1 1 252 ASN CA C -8.455 8.710 -7.268 1.00 . A A . 252 ASN CA 1 1
2 8131 1 1 252 ASN CB C -8.071 7.476 -8.103 1.00 . A A . 252 ASN CB 1 1
2 8132 1 1 252 ASN CG C -7.271 7.891 -9.336 1.00 . A A . 252 ASN CG 1 1
2 8133 1 1 252 ASN H H -10.262 7.761 -6.710 1.00 . A A . 252 ASN H 1 1
2 8134 1 1 252 ASN HA H -7.583 9.101 -6.736 1.00 . A A . 252 ASN HA 1 1
2 8135 1 1 252 ASN HB2 H -7.479 6.793 -7.496 1.00 . A A . 252 ASN HB2 1 1
2 8136 1 1 252 ASN HB3 H -8.979 6.960 -8.420 1.00 . A A . 252 ASN HB3 1 1
2 8137 1 1 252 ASN HD21 H -8.592 7.068 -10.701 1.00 . A A . 252 ASN HD21 1 1
2 8138 1 1 252 ASN HD22 H -7.164 7.822 -11.336 1.00 . A A . 252 ASN HD22 1 1
2 8139 1 1 252 ASN N N -9.528 8.378 -6.351 1.00 . A A . 252 ASN N 1 1
2 8140 1 1 252 ASN ND2 N -7.717 7.564 -10.539 1.00 . A A . 252 ASN ND2 1 1
2 8141 1 1 252 ASN O O -10.137 9.555 -8.733 1.00 . A A . 252 ASN O 1 1
2 8142 1 1 252 ASN OD1 O -6.256 8.568 -9.209 1.00 . A A . 252 ASN OD1 1 1
2 8143 1 1 253 LYS C C -9.992 12.699 -8.964 1.00 . A A . 253 LYS C 1 1
2 8144 1 1 253 LYS CA C -8.681 11.962 -9.343 1.00 . A A . 253 LYS CA 1 1
2 8145 1 1 253 LYS CB C -8.574 11.481 -10.815 1.00 . A A . 253 LYS CB 1 1
2 8146 1 1 253 LYS CD C -8.422 13.662 -11.995 1.00 . A A . 253 LYS CD 1 1
2 8147 1 1 253 LYS CE C -9.217 14.787 -12.668 1.00 . A A . 253 LYS CE 1 1
2 8148 1 1 253 LYS CG C -9.217 12.366 -11.876 1.00 . A A . 253 LYS CG 1 1
2 8149 1 1 253 LYS H H -7.423 10.894 -7.989 1.00 . A A . 253 LYS H 1 1
2 8150 1 1 253 LYS HA H -7.899 12.706 -9.200 1.00 . A A . 253 LYS HA 1 1
2 8151 1 1 253 LYS HB2 H -7.520 11.333 -11.058 1.00 . A A . 253 LYS HB2 1 1
2 8152 1 1 253 LYS HB3 H -9.048 10.522 -10.940 1.00 . A A . 253 LYS HB3 1 1
2 8153 1 1 253 LYS HD2 H -8.096 14.017 -11.017 1.00 . A A . 253 LYS HD2 1 1
2 8154 1 1 253 LYS HD3 H -7.535 13.387 -12.557 1.00 . A A . 253 LYS HD3 1 1
2 8155 1 1 253 LYS HE2 H -8.575 15.669 -12.719 1.00 . A A . 253 LYS HE2 1 1
2 8156 1 1 253 LYS HE3 H -9.480 14.488 -13.685 1.00 . A A . 253 LYS HE3 1 1
2 8157 1 1 253 LYS HG2 H -9.190 11.851 -12.838 1.00 . A A . 253 LYS HG2 1 1
2 8158 1 1 253 LYS HG3 H -10.262 12.539 -11.626 1.00 . A A . 253 LYS HG3 1 1
2 8159 1 1 253 LYS HZ1 H -10.251 15.064 -10.894 1.00 . A A . 253 LYS HZ1 1 1
2 8160 1 1 253 LYS HZ2 H -11.150 14.404 -12.059 1.00 . A A . 253 LYS HZ2 1 1
2 8161 1 1 253 LYS HZ3 H -10.814 16.015 -12.138 1.00 . A A . 253 LYS HZ3 1 1
2 8162 1 1 253 LYS N N -8.311 10.838 -8.469 1.00 . A A . 253 LYS N 1 1
2 8163 1 1 253 LYS NZ N -10.443 15.108 -11.895 1.00 . A A . 253 LYS NZ 1 1
2 8164 1 1 253 LYS O O -10.167 13.842 -9.406 1.00 . A A . 253 LYS O 1 1
2 8165 1 1 254 GLN C C -11.909 13.392 -6.380 1.00 . A A . 254 GLN C 1 1
2 8166 1 1 254 GLN CA C -12.150 12.660 -7.709 1.00 . A A . 254 GLN CA 1 1
2 8167 1 1 254 GLN CB C -13.164 11.499 -7.541 1.00 . A A . 254 GLN CB 1 1
2 8168 1 1 254 GLN CD C -15.341 12.555 -8.314 1.00 . A A . 254 GLN CD 1 1
2 8169 1 1 254 GLN CG C -14.285 11.486 -8.591 1.00 . A A . 254 GLN CG 1 1
2 8170 1 1 254 GLN H H -10.681 11.174 -7.857 1.00 . A A . 254 GLN H 1 1
2 8171 1 1 254 GLN HA H -12.522 13.384 -8.435 1.00 . A A . 254 GLN HA 1 1
2 8172 1 1 254 GLN HB2 H -12.640 10.544 -7.599 1.00 . A A . 254 GLN HB2 1 1
2 8173 1 1 254 GLN HB3 H -13.631 11.546 -6.557 1.00 . A A . 254 GLN HB3 1 1
2 8174 1 1 254 GLN HE21 H -16.938 11.281 -8.619 1.00 . A A . 254 GLN HE21 1 1
2 8175 1 1 254 GLN HE22 H -17.298 12.929 -8.170 1.00 . A A . 254 GLN HE22 1 1
2 8176 1 1 254 GLN HG2 H -13.862 11.639 -9.584 1.00 . A A . 254 GLN HG2 1 1
2 8177 1 1 254 GLN HG3 H -14.758 10.503 -8.572 1.00 . A A . 254 GLN HG3 1 1
2 8178 1 1 254 GLN N N -10.887 12.110 -8.177 1.00 . A A . 254 GLN N 1 1
2 8179 1 1 254 GLN NE2 N -16.619 12.233 -8.421 1.00 . A A . 254 GLN NE2 1 1
2 8180 1 1 254 GLN O O -10.824 13.306 -5.800 1.00 . A A . 254 GLN O 1 1
2 8181 1 1 254 GLN OE1 O -15.012 13.687 -7.968 1.00 . A A . 254 GLN OE1 1 1
2 8182 1 1 255 THR C C -14.228 14.702 -3.950 1.00 . A A . 255 THR C 1 1
2 8183 1 1 255 THR CA C -12.874 14.849 -4.637 1.00 . A A . 255 THR CA 1 1
2 8184 1 1 255 THR CB C -12.500 16.324 -4.873 1.00 . A A . 255 THR CB 1 1
2 8185 1 1 255 THR CG2 C -10.984 16.508 -4.984 1.00 . A A . 255 THR CG2 1 1
2 8186 1 1 255 THR H H -13.794 14.147 -6.408 1.00 . A A . 255 THR H 1 1
2 8187 1 1 255 THR HA H -12.121 14.405 -3.985 1.00 . A A . 255 THR HA 1 1
2 8188 1 1 255 THR HB H -12.845 16.903 -4.017 1.00 . A A . 255 THR HB 1 1
2 8189 1 1 255 THR HG1 H -14.047 16.656 -5.976 1.00 . A A . 255 THR HG1 1 1
2 8190 1 1 255 THR HG21 H -10.505 16.091 -4.097 1.00 . A A . 255 THR HG21 1 1
2 8191 1 1 255 THR HG22 H -10.750 17.570 -5.053 1.00 . A A . 255 THR HG22 1 1
2 8192 1 1 255 THR HG23 H -10.608 15.995 -5.869 1.00 . A A . 255 THR HG23 1 1
2 8193 1 1 255 THR N N -12.922 14.106 -5.889 1.00 . A A . 255 THR N 1 1
2 8194 1 1 255 THR O O -15.194 15.357 -4.341 1.00 . A A . 255 THR O 1 1
2 8195 1 1 255 THR OG1 O -13.101 16.846 -6.044 1.00 . A A . 255 THR OG1 1 1
2 8196 1 1 256 SER C C -15.670 14.516 -1.046 1.00 . A A . 256 SER C 1 1
2 8197 1 1 256 SER CA C -15.497 13.511 -2.197 1.00 . A A . 256 SER CA 1 1
2 8198 1 1 256 SER CB C -15.389 12.054 -1.731 1.00 . A A . 256 SER CB 1 1
2 8199 1 1 256 SER H H -13.483 13.290 -2.686 1.00 . A A . 256 SER H 1 1
2 8200 1 1 256 SER HA H -16.371 13.602 -2.840 1.00 . A A . 256 SER HA 1 1
2 8201 1 1 256 SER HB2 H -16.161 11.839 -0.994 1.00 . A A . 256 SER HB2 1 1
2 8202 1 1 256 SER HB3 H -15.550 11.400 -2.590 1.00 . A A . 256 SER HB3 1 1
2 8203 1 1 256 SER HG H -14.028 10.827 -1.033 1.00 . A A . 256 SER HG 1 1
2 8204 1 1 256 SER N N -14.303 13.802 -2.974 1.00 . A A . 256 SER N 1 1
2 8205 1 1 256 SER O O -14.783 15.331 -0.774 1.00 . A A . 256 SER O 1 1
2 8206 1 1 256 SER OG O -14.099 11.790 -1.199 1.00 . A A . 256 SER OG 1 1
2 8207 1 1 257 ALA C C -17.411 14.512 2.045 1.00 . A A . 257 ALA C 1 1
2 8208 1 1 257 ALA CA C -17.163 15.325 0.762 1.00 . A A . 257 ALA CA 1 1
2 8209 1 1 257 ALA CB C -18.430 16.096 0.357 1.00 . A A . 257 ALA CB 1 1
2 8210 1 1 257 ALA H H -17.513 13.771 -0.597 1.00 . A A . 257 ALA H 1 1
2 8211 1 1 257 ALA HA H -16.359 16.040 0.936 1.00 . A A . 257 ALA HA 1 1
2 8212 1 1 257 ALA HB1 H -18.242 16.672 -0.551 1.00 . A A . 257 ALA HB1 1 1
2 8213 1 1 257 ALA HB2 H -19.251 15.397 0.175 1.00 . A A . 257 ALA HB2 1 1
2 8214 1 1 257 ALA HB3 H -18.735 16.781 1.147 1.00 . A A . 257 ALA HB3 1 1
2 8215 1 1 257 ALA N N -16.811 14.452 -0.352 1.00 . A A . 257 ALA N 1 1
2 8216 1 1 257 ALA O O -17.689 13.314 1.964 1.00 . A A . 257 ALA O 1 1
2 8217 1 1 258 PRO C C -19.073 14.411 4.714 1.00 . A A . 258 PRO C 1 1
2 8218 1 1 258 PRO CA C -17.550 14.459 4.508 1.00 . A A . 258 PRO CA 1 1
2 8219 1 1 258 PRO CB C -16.847 15.324 5.558 1.00 . A A . 258 PRO CB 1 1
2 8220 1 1 258 PRO CD C -16.954 16.528 3.463 1.00 . A A . 258 PRO CD 1 1
2 8221 1 1 258 PRO CG C -16.931 16.740 4.978 1.00 . A A . 258 PRO CG 1 1
2 8222 1 1 258 PRO HA H -17.143 13.448 4.511 1.00 . A A . 258 PRO HA 1 1
2 8223 1 1 258 PRO HB2 H -17.329 15.257 6.536 1.00 . A A . 258 PRO HB2 1 1
2 8224 1 1 258 PRO HB3 H -15.801 15.027 5.626 1.00 . A A . 258 PRO HB3 1 1
2 8225 1 1 258 PRO HD2 H -17.692 17.194 3.015 1.00 . A A . 258 PRO HD2 1 1
2 8226 1 1 258 PRO HD3 H -15.964 16.730 3.052 1.00 . A A . 258 PRO HD3 1 1
2 8227 1 1 258 PRO HG2 H -17.858 17.220 5.289 1.00 . A A . 258 PRO HG2 1 1
2 8228 1 1 258 PRO HG3 H -16.079 17.348 5.283 1.00 . A A . 258 PRO HG3 1 1
2 8229 1 1 258 PRO N N -17.300 15.128 3.238 1.00 . A A . 258 PRO N 1 1
2 8230 1 1 258 PRO O O -19.694 15.442 4.971 1.00 . A A . 258 PRO O 1 1
2 8231 1 1 259 PHE C C -21.433 13.030 6.229 1.00 . A A . 259 PHE C 1 1
2 8232 1 1 259 PHE CA C -21.142 13.140 4.734 1.00 . A A . 259 PHE CA 1 1
2 8233 1 1 259 PHE CB C -21.696 11.944 3.949 1.00 . A A . 259 PHE CB 1 1
2 8234 1 1 259 PHE CD1 C -20.329 11.736 1.823 1.00 . A A . 259 PHE CD1 1 1
2 8235 1 1 259 PHE CD2 C -22.623 12.532 1.658 1.00 . A A . 259 PHE CD2 1 1
2 8236 1 1 259 PHE CE1 C -20.170 11.884 0.435 1.00 . A A . 259 PHE CE1 1 1
2 8237 1 1 259 PHE CE2 C -22.474 12.656 0.265 1.00 . A A . 259 PHE CE2 1 1
2 8238 1 1 259 PHE CG C -21.548 12.070 2.443 1.00 . A A . 259 PHE CG 1 1
2 8239 1 1 259 PHE CZ C -21.246 12.346 -0.347 1.00 . A A . 259 PHE CZ 1 1
2 8240 1 1 259 PHE H H -19.183 12.399 4.351 1.00 . A A . 259 PHE H 1 1
2 8241 1 1 259 PHE HA H -21.623 14.039 4.343 1.00 . A A . 259 PHE HA 1 1
2 8242 1 1 259 PHE HB2 H -21.206 11.028 4.281 1.00 . A A . 259 PHE HB2 1 1
2 8243 1 1 259 PHE HB3 H -22.755 11.858 4.192 1.00 . A A . 259 PHE HB3 1 1
2 8244 1 1 259 PHE HD1 H -19.492 11.395 2.416 1.00 . A A . 259 PHE HD1 1 1
2 8245 1 1 259 PHE HD2 H -23.571 12.795 2.111 1.00 . A A . 259 PHE HD2 1 1
2 8246 1 1 259 PHE HE1 H -19.211 11.649 -0.010 1.00 . A A . 259 PHE HE1 1 1
2 8247 1 1 259 PHE HE2 H -23.308 13.014 -0.329 1.00 . A A . 259 PHE HE2 1 1
2 8248 1 1 259 PHE HZ H -21.144 12.489 -1.415 1.00 . A A . 259 PHE HZ 1 1
2 8249 1 1 259 PHE N N -19.700 13.245 4.558 1.00 . A A . 259 PHE N 1 1
2 8250 1 1 259 PHE O O -21.495 11.923 6.771 1.00 . A A . 259 PHE O 1 1
2 8251 1 1 260 GLY C C -20.870 15.066 9.035 1.00 . A A . 260 GLY C 1 1
2 8252 1 1 260 GLY CA C -21.962 14.281 8.308 1.00 . A A . 260 GLY CA 1 1
2 8253 1 1 260 GLY H H -21.585 15.032 6.367 1.00 . A A . 260 GLY H 1 1
2 8254 1 1 260 GLY HA2 H -22.915 14.795 8.436 1.00 . A A . 260 GLY HA2 1 1
2 8255 1 1 260 GLY HA3 H -22.043 13.296 8.762 1.00 . A A . 260 GLY HA3 1 1
2 8256 1 1 260 GLY N N -21.670 14.166 6.882 1.00 . A A . 260 GLY N 1 1
2 8257 1 1 260 GLY O O -19.853 15.439 8.443 1.00 . A A . 260 GLY O 1 1
2 8258 1 1 261 LEU C C -19.317 15.067 11.962 1.00 . A A . 261 LEU C 1 1
2 8259 1 1 261 LEU CA C -20.168 16.066 11.185 1.00 . A A . 261 LEU CA 1 1
2 8260 1 1 261 LEU CB C -20.944 16.953 12.170 1.00 . A A . 261 LEU CB 1 1
2 8261 1 1 261 LEU CD1 C -22.496 18.865 12.638 1.00 . A A . 261 LEU CD1 1 1
2 8262 1 1 261 LEU CD2 C -20.800 19.115 10.822 1.00 . A A . 261 LEU CD2 1 1
2 8263 1 1 261 LEU CG C -21.723 18.122 11.543 1.00 . A A . 261 LEU CG 1 1
2 8264 1 1 261 LEU H H -21.949 14.989 10.742 1.00 . A A . 261 LEU H 1 1
2 8265 1 1 261 LEU HA H -19.510 16.685 10.578 1.00 . A A . 261 LEU HA 1 1
2 8266 1 1 261 LEU HB2 H -21.638 16.322 12.718 1.00 . A A . 261 LEU HB2 1 1
2 8267 1 1 261 LEU HB3 H -20.238 17.349 12.894 1.00 . A A . 261 LEU HB3 1 1
2 8268 1 1 261 LEU HD11 H -23.073 19.682 12.204 1.00 . A A . 261 LEU HD11 1 1
2 8269 1 1 261 LEU HD12 H -21.809 19.265 13.385 1.00 . A A . 261 LEU HD12 1 1
2 8270 1 1 261 LEU HD13 H -23.189 18.181 13.128 1.00 . A A . 261 LEU HD13 1 1
2 8271 1 1 261 LEU HD21 H -20.025 19.470 11.503 1.00 . A A . 261 LEU HD21 1 1
2 8272 1 1 261 LEU HD22 H -21.382 19.966 10.469 1.00 . A A . 261 LEU HD22 1 1
2 8273 1 1 261 LEU HD23 H -20.341 18.640 9.956 1.00 . A A . 261 LEU HD23 1 1
2 8274 1 1 261 LEU HG H -22.444 17.732 10.823 1.00 . A A . 261 LEU HG 1 1
2 8275 1 1 261 LEU N N -21.092 15.336 10.321 1.00 . A A . 261 LEU N 1 1
2 8276 1 1 261 LEU O O -19.790 13.976 12.279 1.00 . A A . 261 LEU O 1 1
2 8277 1 1 262 GLU C C -17.554 14.452 14.446 1.00 . A A . 262 GLU C 1 1
2 8278 1 1 262 GLU CA C -17.152 14.535 12.974 1.00 . A A . 262 GLU CA 1 1
2 8279 1 1 262 GLU CB C -15.701 15.013 12.795 1.00 . A A . 262 GLU CB 1 1
2 8280 1 1 262 GLU CD C -14.182 14.320 14.807 1.00 . A A . 262 GLU CD 1 1
2 8281 1 1 262 GLU CG C -14.658 14.040 13.376 1.00 . A A . 262 GLU CG 1 1
2 8282 1 1 262 GLU H H -17.721 16.321 11.971 1.00 . A A . 262 GLU H 1 1
2 8283 1 1 262 GLU HA H -17.240 13.536 12.541 1.00 . A A . 262 GLU HA 1 1
2 8284 1 1 262 GLU HB2 H -15.519 15.075 11.723 1.00 . A A . 262 GLU HB2 1 1
2 8285 1 1 262 GLU HB3 H -15.571 16.015 13.203 1.00 . A A . 262 GLU HB3 1 1
2 8286 1 1 262 GLU HG2 H -15.081 13.038 13.369 1.00 . A A . 262 GLU HG2 1 1
2 8287 1 1 262 GLU HG3 H -13.787 14.043 12.715 1.00 . A A . 262 GLU HG3 1 1
2 8288 1 1 262 GLU N N -18.060 15.412 12.243 1.00 . A A . 262 GLU N 1 1
2 8289 1 1 262 GLU O O -18.079 15.414 15.024 1.00 . A A . 262 GLU O 1 1
2 8290 1 1 262 GLU OE1 O -14.684 15.244 15.483 1.00 . A A . 262 GLU OE1 1 1
2 8291 1 1 262 GLU OE2 O -13.289 13.580 15.273 1.00 . A A . 262 GLU OE2 1 1
2 8292 1 1 263 ALA C C -16.844 11.712 16.842 1.00 . A A . 263 ALA C 1 1
2 8293 1 1 263 ALA CA C -17.610 12.969 16.417 1.00 . A A . 263 ALA CA 1 1
2 8294 1 1 263 ALA CB C -19.116 12.715 16.538 1.00 . A A . 263 ALA CB 1 1
2 8295 1 1 263 ALA H H -16.890 12.520 14.525 1.00 . A A . 263 ALA H 1 1
2 8296 1 1 263 ALA HA H -17.292 13.814 17.021 1.00 . A A . 263 ALA HA 1 1
2 8297 1 1 263 ALA HB1 H -19.405 12.631 17.577 1.00 . A A . 263 ALA HB1 1 1
2 8298 1 1 263 ALA HB2 H -19.667 13.539 16.104 1.00 . A A . 263 ALA HB2 1 1
2 8299 1 1 263 ALA HB3 H -19.384 11.798 16.014 1.00 . A A . 263 ALA HB3 1 1
2 8300 1 1 263 ALA N N -17.324 13.278 15.033 1.00 . A A . 263 ALA N 1 1
2 8301 1 1 263 ALA O O -16.148 11.119 16.022 1.00 . A A . 263 ALA O 1 1
2 8302 1 1 264 GLY C C -14.982 9.793 18.310 1.00 . A A . 264 GLY C 1 1
2 8303 1 1 264 GLY CA C -16.416 10.120 18.721 1.00 . A A . 264 GLY CA 1 1
2 8304 1 1 264 GLY H H -17.603 11.865 18.697 1.00 . A A . 264 GLY H 1 1
2 8305 1 1 264 GLY HA2 H -16.440 10.257 19.801 1.00 . A A . 264 GLY HA2 1 1
2 8306 1 1 264 GLY HA3 H -17.040 9.263 18.475 1.00 . A A . 264 GLY HA3 1 1
2 8307 1 1 264 GLY N N -17.008 11.300 18.100 1.00 . A A . 264 GLY N 1 1
2 8308 1 1 264 GLY O O -14.044 10.308 18.918 1.00 . A A . 264 GLY O 1 1
2 8309 1 1 265 THR C C -13.566 8.130 15.366 1.00 . A A . 265 THR C 1 1
2 8310 1 1 265 THR CA C -13.499 8.458 16.864 1.00 . A A . 265 THR CA 1 1
2 8311 1 1 265 THR CB C -13.052 7.227 17.686 1.00 . A A . 265 THR CB 1 1
2 8312 1 1 265 THR CG2 C -11.719 6.626 17.232 1.00 . A A . 265 THR CG2 1 1
2 8313 1 1 265 THR H H -15.620 8.496 16.879 1.00 . A A . 265 THR H 1 1
2 8314 1 1 265 THR HA H -12.782 9.270 17.010 1.00 . A A . 265 THR HA 1 1
2 8315 1 1 265 THR HB H -13.811 6.458 17.571 1.00 . A A . 265 THR HB 1 1
2 8316 1 1 265 THR HG1 H -12.569 8.425 19.141 1.00 . A A . 265 THR HG1 1 1
2 8317 1 1 265 THR HG21 H -11.471 5.761 17.846 1.00 . A A . 265 THR HG21 1 1
2 8318 1 1 265 THR HG22 H -10.925 7.368 17.293 1.00 . A A . 265 THR HG22 1 1
2 8319 1 1 265 THR HG23 H -11.803 6.279 16.204 1.00 . A A . 265 THR HG23 1 1
2 8320 1 1 265 THR N N -14.805 8.882 17.350 1.00 . A A . 265 THR N 1 1
2 8321 1 1 265 THR O O -14.426 7.364 14.912 1.00 . A A . 265 THR O 1 1
2 8322 1 1 265 THR OG1 O -12.942 7.521 19.077 1.00 . A A . 265 THR OG1 1 1
2 8323 1 1 266 ALA C C -11.859 7.126 12.947 1.00 . A A . 266 ALA C 1 1
2 8324 1 1 266 ALA CA C -12.535 8.480 13.157 1.00 . A A . 266 ALA CA 1 1
2 8325 1 1 266 ALA CB C -11.707 9.591 12.505 1.00 . A A . 266 ALA CB 1 1
2 8326 1 1 266 ALA H H -11.978 9.335 15.022 1.00 . A A . 266 ALA H 1 1
2 8327 1 1 266 ALA HA H -13.517 8.467 12.691 1.00 . A A . 266 ALA HA 1 1
2 8328 1 1 266 ALA HB1 H -10.699 9.592 12.921 1.00 . A A . 266 ALA HB1 1 1
2 8329 1 1 266 ALA HB2 H -11.649 9.418 11.431 1.00 . A A . 266 ALA HB2 1 1
2 8330 1 1 266 ALA HB3 H -12.182 10.556 12.687 1.00 . A A . 266 ALA HB3 1 1
2 8331 1 1 266 ALA N N -12.648 8.709 14.588 1.00 . A A . 266 ALA N 1 1
2 8332 1 1 266 ALA O O -11.003 6.702 13.732 1.00 . A A . 266 ALA O 1 1
2 8333 1 1 267 PHE C C -11.447 5.012 10.030 1.00 . A A . 267 PHE C 1 1
2 8334 1 1 267 PHE CA C -11.643 5.144 11.537 1.00 . A A . 267 PHE CA 1 1
2 8335 1 1 267 PHE CB C -12.497 4.021 12.148 1.00 . A A . 267 PHE CB 1 1
2 8336 1 1 267 PHE CD1 C -14.910 4.400 11.482 1.00 . A A . 267 PHE CD1 1 1
2 8337 1 1 267 PHE CD2 C -13.798 2.399 10.672 1.00 . A A . 267 PHE CD2 1 1
2 8338 1 1 267 PHE CE1 C -16.091 4.003 10.831 1.00 . A A . 267 PHE CE1 1 1
2 8339 1 1 267 PHE CE2 C -14.979 2.004 10.015 1.00 . A A . 267 PHE CE2 1 1
2 8340 1 1 267 PHE CG C -13.753 3.609 11.396 1.00 . A A . 267 PHE CG 1 1
2 8341 1 1 267 PHE CZ C -16.123 2.816 10.080 1.00 . A A . 267 PHE CZ 1 1
2 8342 1 1 267 PHE H H -12.932 6.843 11.269 1.00 . A A . 267 PHE H 1 1
2 8343 1 1 267 PHE HA H -10.652 5.087 11.991 1.00 . A A . 267 PHE HA 1 1
2 8344 1 1 267 PHE HB2 H -11.859 3.155 12.254 1.00 . A A . 267 PHE HB2 1 1
2 8345 1 1 267 PHE HB3 H -12.779 4.308 13.162 1.00 . A A . 267 PHE HB3 1 1
2 8346 1 1 267 PHE HD1 H -14.904 5.289 12.095 1.00 . A A . 267 PHE HD1 1 1
2 8347 1 1 267 PHE HD2 H -12.932 1.756 10.631 1.00 . A A . 267 PHE HD2 1 1
2 8348 1 1 267 PHE HE1 H -16.993 4.588 10.943 1.00 . A A . 267 PHE HE1 1 1
2 8349 1 1 267 PHE HE2 H -15.014 1.071 9.469 1.00 . A A . 267 PHE HE2 1 1
2 8350 1 1 267 PHE HZ H -17.041 2.518 9.586 1.00 . A A . 267 PHE HZ 1 1
2 8351 1 1 267 PHE N N -12.220 6.439 11.869 1.00 . A A . 267 PHE N 1 1
2 8352 1 1 267 PHE O O -12.034 5.751 9.235 1.00 . A A . 267 PHE O 1 1
2 8353 1 1 268 GLU C C -9.965 2.364 7.991 1.00 . A A . 268 GLU C 1 1
2 8354 1 1 268 GLU CA C -10.317 3.832 8.195 1.00 . A A . 268 GLU CA 1 1
2 8355 1 1 268 GLU CB C -9.233 4.769 7.648 1.00 . A A . 268 GLU CB 1 1
2 8356 1 1 268 GLU CD C -7.770 5.460 9.633 1.00 . A A . 268 GLU CD 1 1
2 8357 1 1 268 GLU CG C -7.848 4.736 8.293 1.00 . A A . 268 GLU CG 1 1
2 8358 1 1 268 GLU H H -10.132 3.483 10.268 1.00 . A A . 268 GLU H 1 1
2 8359 1 1 268 GLU HA H -11.218 4.027 7.617 1.00 . A A . 268 GLU HA 1 1
2 8360 1 1 268 GLU HB2 H -9.087 4.480 6.618 1.00 . A A . 268 GLU HB2 1 1
2 8361 1 1 268 GLU HB3 H -9.608 5.789 7.636 1.00 . A A . 268 GLU HB3 1 1
2 8362 1 1 268 GLU HG2 H -7.530 3.697 8.403 1.00 . A A . 268 GLU HG2 1 1
2 8363 1 1 268 GLU HG3 H -7.161 5.230 7.610 1.00 . A A . 268 GLU HG3 1 1
2 8364 1 1 268 GLU N N -10.601 4.082 9.602 1.00 . A A . 268 GLU N 1 1
2 8365 1 1 268 GLU O O -9.535 1.689 8.933 1.00 . A A . 268 GLU O 1 1
2 8366 1 1 268 GLU OE1 O -7.835 6.719 9.656 1.00 . A A . 268 GLU OE1 1 1
2 8367 1 1 268 GLU OE2 O -7.594 4.762 10.648 1.00 . A A . 268 GLU OE2 1 1
2 8368 1 1 269 LEU C C -9.012 0.448 5.200 1.00 . A A . 269 LEU C 1 1
2 8369 1 1 269 LEU CA C -9.896 0.461 6.439 1.00 . A A . 269 LEU CA 1 1
2 8370 1 1 269 LEU CB C -11.176 -0.374 6.239 1.00 . A A . 269 LEU CB 1 1
2 8371 1 1 269 LEU CD1 C -13.542 -0.906 6.886 1.00 . A A . 269 LEU CD1 1 1
2 8372 1 1 269 LEU CD2 C -11.770 -0.939 8.653 1.00 . A A . 269 LEU CD2 1 1
2 8373 1 1 269 LEU CG C -12.233 -0.267 7.357 1.00 . A A . 269 LEU CG 1 1
2 8374 1 1 269 LEU H H -10.523 2.454 6.040 1.00 . A A . 269 LEU H 1 1
2 8375 1 1 269 LEU HA H -9.333 -0.002 7.250 1.00 . A A . 269 LEU HA 1 1
2 8376 1 1 269 LEU HB2 H -11.628 -0.083 5.301 1.00 . A A . 269 LEU HB2 1 1
2 8377 1 1 269 LEU HB3 H -10.895 -1.421 6.124 1.00 . A A . 269 LEU HB3 1 1
2 8378 1 1 269 LEU HD11 H -13.879 -0.410 5.972 1.00 . A A . 269 LEU HD11 1 1
2 8379 1 1 269 LEU HD12 H -14.305 -0.765 7.652 1.00 . A A . 269 LEU HD12 1 1
2 8380 1 1 269 LEU HD13 H -13.395 -1.971 6.706 1.00 . A A . 269 LEU HD13 1 1
2 8381 1 1 269 LEU HD21 H -11.562 -1.993 8.472 1.00 . A A . 269 LEU HD21 1 1
2 8382 1 1 269 LEU HD22 H -12.536 -0.838 9.423 1.00 . A A . 269 LEU HD22 1 1
2 8383 1 1 269 LEU HD23 H -10.858 -0.475 9.018 1.00 . A A . 269 LEU HD23 1 1
2 8384 1 1 269 LEU HG H -12.442 0.782 7.563 1.00 . A A . 269 LEU HG 1 1
2 8385 1 1 269 LEU N N -10.181 1.851 6.779 1.00 . A A . 269 LEU N 1 1
2 8386 1 1 269 LEU O O -9.042 1.371 4.376 1.00 . A A . 269 LEU O 1 1
2 8387 1 1 270 LYS C C -6.987 -2.406 4.102 1.00 . A A . 270 LYS C 1 1
2 8388 1 1 270 LYS CA C -7.246 -0.906 4.056 1.00 . A A . 270 LYS CA 1 1
2 8389 1 1 270 LYS CB C -5.949 -0.104 4.306 1.00 . A A . 270 LYS CB 1 1
2 8390 1 1 270 LYS CD C -4.341 0.647 6.202 1.00 . A A . 270 LYS CD 1 1
2 8391 1 1 270 LYS CE C -4.256 0.504 7.735 1.00 . A A . 270 LYS CE 1 1
2 8392 1 1 270 LYS CG C -5.317 -0.416 5.682 1.00 . A A . 270 LYS CG 1 1
2 8393 1 1 270 LYS H H -8.272 -1.310 5.832 1.00 . A A . 270 LYS H 1 1
2 8394 1 1 270 LYS HA H -7.662 -0.631 3.085 1.00 . A A . 270 LYS HA 1 1
2 8395 1 1 270 LYS HB2 H -5.220 -0.320 3.527 1.00 . A A . 270 LYS HB2 1 1
2 8396 1 1 270 LYS HB3 H -6.203 0.952 4.218 1.00 . A A . 270 LYS HB3 1 1
2 8397 1 1 270 LYS HD2 H -3.358 0.524 5.745 1.00 . A A . 270 LYS HD2 1 1
2 8398 1 1 270 LYS HD3 H -4.735 1.624 5.940 1.00 . A A . 270 LYS HD3 1 1
2 8399 1 1 270 LYS HE2 H -5.237 0.194 8.095 1.00 . A A . 270 LYS HE2 1 1
2 8400 1 1 270 LYS HE3 H -3.548 -0.285 7.998 1.00 . A A . 270 LYS HE3 1 1
2 8401 1 1 270 LYS HG2 H -6.116 -0.496 6.415 1.00 . A A . 270 LYS HG2 1 1
2 8402 1 1 270 LYS HG3 H -4.810 -1.380 5.641 1.00 . A A . 270 LYS HG3 1 1
2 8403 1 1 270 LYS HZ1 H -2.929 1.893 8.544 1.00 . A A . 270 LYS HZ1 1 1
2 8404 1 1 270 LYS HZ2 H -4.324 1.715 9.386 1.00 . A A . 270 LYS HZ2 1 1
2 8405 1 1 270 LYS HZ3 H -4.341 2.567 7.994 1.00 . A A . 270 LYS HZ3 1 1
2 8406 1 1 270 LYS N N -8.214 -0.607 5.103 1.00 . A A . 270 LYS N 1 1
2 8407 1 1 270 LYS NZ N -3.926 1.756 8.450 1.00 . A A . 270 LYS NZ 1 1
2 8408 1 1 270 LYS O O -7.516 -3.102 4.976 1.00 . A A . 270 LYS O 1 1
2 8409 1 1 271 GLU C C -4.424 -4.371 2.484 1.00 . A A . 271 GLU C 1 1
2 8410 1 1 271 GLU CA C -5.853 -4.327 3.040 1.00 . A A . 271 GLU CA 1 1
2 8411 1 1 271 GLU CB C -6.922 -5.020 2.184 1.00 . A A . 271 GLU CB 1 1
2 8412 1 1 271 GLU CD C -6.498 -7.495 2.885 1.00 . A A . 271 GLU CD 1 1
2 8413 1 1 271 GLU CG C -6.662 -6.467 1.766 1.00 . A A . 271 GLU CG 1 1
2 8414 1 1 271 GLU H H -5.814 -2.305 2.464 1.00 . A A . 271 GLU H 1 1
2 8415 1 1 271 GLU HA H -5.851 -4.787 4.028 1.00 . A A . 271 GLU HA 1 1
2 8416 1 1 271 GLU HB2 H -7.861 -4.999 2.738 1.00 . A A . 271 GLU HB2 1 1
2 8417 1 1 271 GLU HB3 H -7.063 -4.441 1.269 1.00 . A A . 271 GLU HB3 1 1
2 8418 1 1 271 GLU HG2 H -7.533 -6.770 1.197 1.00 . A A . 271 GLU HG2 1 1
2 8419 1 1 271 GLU HG3 H -5.791 -6.498 1.111 1.00 . A A . 271 GLU HG3 1 1
2 8420 1 1 271 GLU N N -6.226 -2.925 3.154 1.00 . A A . 271 GLU N 1 1
2 8421 1 1 271 GLU O O -3.947 -3.378 1.926 1.00 . A A . 271 GLU O 1 1
2 8422 1 1 271 GLU OE1 O -5.714 -7.267 3.824 1.00 . A A . 271 GLU OE1 1 1
2 8423 1 1 271 GLU OE2 O -7.110 -8.582 2.745 1.00 . A A . 271 GLU OE2 1 1
2 8424 1 1 272 GLU C C -2.222 -5.793 0.581 1.00 . A A . 272 GLU C 1 1
2 8425 1 1 272 GLU CA C -2.363 -5.636 2.101 1.00 . A A . 272 GLU CA 1 1
2 8426 1 1 272 GLU CB C -1.664 -6.808 2.817 1.00 . A A . 272 GLU CB 1 1
2 8427 1 1 272 GLU CD C 0.588 -5.623 2.972 1.00 . A A . 272 GLU CD 1 1
2 8428 1 1 272 GLU CG C -0.546 -6.317 3.741 1.00 . A A . 272 GLU CG 1 1
2 8429 1 1 272 GLU H H -4.175 -6.296 3.063 1.00 . A A . 272 GLU H 1 1
2 8430 1 1 272 GLU HA H -1.841 -4.713 2.359 1.00 . A A . 272 GLU HA 1 1
2 8431 1 1 272 GLU HB2 H -2.386 -7.374 3.409 1.00 . A A . 272 GLU HB2 1 1
2 8432 1 1 272 GLU HB3 H -1.236 -7.492 2.087 1.00 . A A . 272 GLU HB3 1 1
2 8433 1 1 272 GLU HG2 H -0.976 -5.631 4.471 1.00 . A A . 272 GLU HG2 1 1
2 8434 1 1 272 GLU HG3 H -0.146 -7.175 4.278 1.00 . A A . 272 GLU HG3 1 1
2 8435 1 1 272 GLU N N -3.738 -5.506 2.586 1.00 . A A . 272 GLU N 1 1
2 8436 1 1 272 GLU O O -1.138 -5.554 0.060 1.00 . A A . 272 GLU O 1 1
2 8437 1 1 272 GLU OE1 O 1.389 -6.301 2.305 1.00 . A A . 272 GLU OE1 1 1
2 8438 1 1 272 GLU OE2 O 0.642 -4.363 2.984 1.00 . A A . 272 GLU OE2 1 1
2 8439 1 1 273 GLY C C -4.409 -6.851 -2.247 1.00 . A A . 273 GLY C 1 1
2 8440 1 1 273 GLY CA C -3.136 -6.330 -1.604 1.00 . A A . 273 GLY CA 1 1
2 8441 1 1 273 GLY H H -4.142 -6.343 0.310 1.00 . A A . 273 GLY H 1 1
2 8442 1 1 273 GLY HA2 H -2.868 -5.372 -2.053 1.00 . A A . 273 GLY HA2 1 1
2 8443 1 1 273 GLY HA3 H -2.324 -7.031 -1.805 1.00 . A A . 273 GLY HA3 1 1
2 8444 1 1 273 GLY N N -3.271 -6.164 -0.158 1.00 . A A . 273 GLY N 1 1
2 8445 1 1 273 GLY O O -4.465 -7.986 -2.727 1.00 . A A . 273 GLY O 1 1
2 8446 1 1 274 HIS C C -7.442 -4.984 -3.040 1.00 . A A . 274 HIS C 1 1
2 8447 1 1 274 HIS CA C -6.794 -6.341 -2.730 1.00 . A A . 274 HIS CA 1 1
2 8448 1 1 274 HIS CB C -7.654 -7.102 -1.699 1.00 . A A . 274 HIS CB 1 1
2 8449 1 1 274 HIS CD2 C -7.668 -9.679 -1.576 1.00 . A A . 274 HIS CD2 1 1
2 8450 1 1 274 HIS CE1 C -6.066 -10.013 -0.106 1.00 . A A . 274 HIS CE1 1 1
2 8451 1 1 274 HIS CG C -7.150 -8.458 -1.238 1.00 . A A . 274 HIS CG 1 1
2 8452 1 1 274 HIS H H -5.381 -5.131 -1.781 1.00 . A A . 274 HIS H 1 1
2 8453 1 1 274 HIS HA H -6.700 -6.915 -3.650 1.00 . A A . 274 HIS HA 1 1
2 8454 1 1 274 HIS HB2 H -7.778 -6.449 -0.841 1.00 . A A . 274 HIS HB2 1 1
2 8455 1 1 274 HIS HB3 H -8.653 -7.241 -2.099 1.00 . A A . 274 HIS HB3 1 1
2 8456 1 1 274 HIS HD1 H -5.620 -8.010 0.194 1.00 . A A . 274 HIS HD1 1 1
2 8457 1 1 274 HIS HD2 H -8.502 -9.857 -2.233 1.00 . A A . 274 HIS HD2 1 1
2 8458 1 1 274 HIS HE1 H -5.369 -10.472 0.582 1.00 . A A . 274 HIS HE1 1 1
2 8459 1 1 274 HIS N N -5.474 -6.060 -2.177 1.00 . A A . 274 HIS N 1 1
2 8460 1 1 274 HIS ND1 N -6.155 -8.695 -0.316 1.00 . A A . 274 HIS ND1 1 1
2 8461 1 1 274 HIS NE2 N -6.960 -10.660 -0.872 1.00 . A A . 274 HIS NE2 1 1
2 8462 1 1 274 HIS O O -6.849 -3.946 -2.734 1.00 . A A . 274 HIS O 1 1
2 8463 1 1 275 LYS C C -10.709 -3.875 -3.161 1.00 . A A . 275 LYS C 1 1
2 8464 1 1 275 LYS CA C -9.420 -3.813 -3.984 1.00 . A A . 275 LYS CA 1 1
2 8465 1 1 275 LYS CB C -9.707 -3.716 -5.494 1.00 . A A . 275 LYS CB 1 1
2 8466 1 1 275 LYS CD C -10.970 -4.558 -7.525 1.00 . A A . 275 LYS CD 1 1
2 8467 1 1 275 LYS CE C -11.681 -5.784 -8.105 1.00 . A A . 275 LYS CE 1 1
2 8468 1 1 275 LYS CG C -10.505 -4.883 -6.099 1.00 . A A . 275 LYS CG 1 1
2 8469 1 1 275 LYS H H -9.065 -5.885 -3.867 1.00 . A A . 275 LYS H 1 1
2 8470 1 1 275 LYS HA H -8.858 -2.911 -3.711 1.00 . A A . 275 LYS HA 1 1
2 8471 1 1 275 LYS HB2 H -10.262 -2.792 -5.663 1.00 . A A . 275 LYS HB2 1 1
2 8472 1 1 275 LYS HB3 H -8.759 -3.640 -6.027 1.00 . A A . 275 LYS HB3 1 1
2 8473 1 1 275 LYS HD2 H -11.648 -3.703 -7.509 1.00 . A A . 275 LYS HD2 1 1
2 8474 1 1 275 LYS HD3 H -10.103 -4.312 -8.139 1.00 . A A . 275 LYS HD3 1 1
2 8475 1 1 275 LYS HE2 H -11.003 -6.640 -8.038 1.00 . A A . 275 LYS HE2 1 1
2 8476 1 1 275 LYS HE3 H -12.573 -6.005 -7.518 1.00 . A A . 275 LYS HE3 1 1
2 8477 1 1 275 LYS HG2 H -9.868 -5.766 -6.130 1.00 . A A . 275 LYS HG2 1 1
2 8478 1 1 275 LYS HG3 H -11.383 -5.097 -5.491 1.00 . A A . 275 LYS HG3 1 1
2 8479 1 1 275 LYS HZ1 H -12.264 -6.515 -9.929 1.00 . A A . 275 LYS HZ1 1 1
2 8480 1 1 275 LYS HZ2 H -11.291 -5.199 -10.048 1.00 . A A . 275 LYS HZ2 1 1
2 8481 1 1 275 LYS HZ3 H -12.854 -4.994 -9.662 1.00 . A A . 275 LYS HZ3 1 1
2 8482 1 1 275 LYS N N -8.632 -4.995 -3.646 1.00 . A A . 275 LYS N 1 1
2 8483 1 1 275 LYS NZ N -12.060 -5.607 -9.521 1.00 . A A . 275 LYS NZ 1 1
2 8484 1 1 275 LYS O O -11.170 -4.975 -2.815 1.00 . A A . 275 LYS O 1 1
2 8485 1 1 276 ILE C C -13.681 -2.716 -3.097 1.00 . A A . 276 ILE C 1 1
2 8486 1 1 276 ILE CA C -12.538 -2.603 -2.089 1.00 . A A . 276 ILE CA 1 1
2 8487 1 1 276 ILE CB C -12.526 -1.267 -1.305 1.00 . A A . 276 ILE CB 1 1
2 8488 1 1 276 ILE CD1 C -11.235 -0.110 0.620 1.00 . A A . 276 ILE CD1 1 1
2 8489 1 1 276 ILE CG1 C -11.614 -1.430 -0.068 1.00 . A A . 276 ILE CG1 1 1
2 8490 1 1 276 ILE CG2 C -13.934 -0.806 -0.893 1.00 . A A . 276 ILE CG2 1 1
2 8491 1 1 276 ILE H H -10.871 -1.861 -3.162 1.00 . A A . 276 ILE H 1 1
2 8492 1 1 276 ILE HA H -12.611 -3.427 -1.379 1.00 . A A . 276 ILE HA 1 1
2 8493 1 1 276 ILE HB H -12.115 -0.493 -1.950 1.00 . A A . 276 ILE HB 1 1
2 8494 1 1 276 ILE HD11 H -10.758 0.558 -0.096 1.00 . A A . 276 ILE HD11 1 1
2 8495 1 1 276 ILE HD12 H -12.114 0.375 1.037 1.00 . A A . 276 ILE HD12 1 1
2 8496 1 1 276 ILE HD13 H -10.535 -0.311 1.430 1.00 . A A . 276 ILE HD13 1 1
2 8497 1 1 276 ILE HG12 H -12.102 -2.086 0.652 1.00 . A A . 276 ILE HG12 1 1
2 8498 1 1 276 ILE HG13 H -10.688 -1.915 -0.370 1.00 . A A . 276 ILE HG13 1 1
2 8499 1 1 276 ILE HG21 H -13.894 0.048 -0.220 1.00 . A A . 276 ILE HG21 1 1
2 8500 1 1 276 ILE HG22 H -14.474 -0.482 -1.784 1.00 . A A . 276 ILE HG22 1 1
2 8501 1 1 276 ILE HG23 H -14.483 -1.622 -0.430 1.00 . A A . 276 ILE HG23 1 1
2 8502 1 1 276 ILE N N -11.300 -2.725 -2.852 1.00 . A A . 276 ILE N 1 1
2 8503 1 1 276 ILE O O -13.740 -1.921 -4.034 1.00 . A A . 276 ILE O 1 1
2 8504 1 1 277 VAL C C -16.883 -4.528 -3.032 1.00 . A A . 277 VAL C 1 1
2 8505 1 1 277 VAL CA C -15.699 -3.939 -3.819 1.00 . A A . 277 VAL CA 1 1
2 8506 1 1 277 VAL CB C -15.317 -4.795 -5.062 1.00 . A A . 277 VAL CB 1 1
2 8507 1 1 277 VAL CG1 C -14.530 -4.015 -6.126 1.00 . A A . 277 VAL CG1 1 1
2 8508 1 1 277 VAL CG2 C -14.514 -6.067 -4.728 1.00 . A A . 277 VAL CG2 1 1
2 8509 1 1 277 VAL H H -14.443 -4.334 -2.141 1.00 . A A . 277 VAL H 1 1
2 8510 1 1 277 VAL HA H -16.038 -2.967 -4.193 1.00 . A A . 277 VAL HA 1 1
2 8511 1 1 277 VAL HB H -16.243 -5.107 -5.547 1.00 . A A . 277 VAL HB 1 1
2 8512 1 1 277 VAL HG11 H -15.043 -3.077 -6.348 1.00 . A A . 277 VAL HG11 1 1
2 8513 1 1 277 VAL HG12 H -13.526 -3.787 -5.772 1.00 . A A . 277 VAL HG12 1 1
2 8514 1 1 277 VAL HG13 H -14.469 -4.599 -7.044 1.00 . A A . 277 VAL HG13 1 1
2 8515 1 1 277 VAL HG21 H -13.537 -5.804 -4.323 1.00 . A A . 277 VAL HG21 1 1
2 8516 1 1 277 VAL HG22 H -15.052 -6.665 -3.994 1.00 . A A . 277 VAL HG22 1 1
2 8517 1 1 277 VAL HG23 H -14.390 -6.663 -5.633 1.00 . A A . 277 VAL HG23 1 1
2 8518 1 1 277 VAL N N -14.554 -3.716 -2.935 1.00 . A A . 277 VAL N 1 1
2 8519 1 1 277 VAL O O -17.243 -5.692 -3.213 1.00 . A A . 277 VAL O 1 1
2 8520 1 1 278 GLY C C -18.629 -3.839 0.105 1.00 . A A . 278 GLY C 1 1
2 8521 1 1 278 GLY CA C -18.676 -4.214 -1.369 1.00 . A A . 278 GLY CA 1 1
2 8522 1 1 278 GLY H H -17.203 -2.801 -2.014 1.00 . A A . 278 GLY H 1 1
2 8523 1 1 278 GLY HA2 H -19.558 -3.742 -1.799 1.00 . A A . 278 GLY HA2 1 1
2 8524 1 1 278 GLY HA3 H -18.795 -5.296 -1.448 1.00 . A A . 278 GLY HA3 1 1
2 8525 1 1 278 GLY N N -17.517 -3.760 -2.145 1.00 . A A . 278 GLY N 1 1
2 8526 1 1 278 GLY O O -17.684 -3.182 0.554 1.00 . A A . 278 GLY O 1 1
2 8527 1 1 279 PHE C C -20.412 -5.136 3.036 1.00 . A A . 279 PHE C 1 1
2 8528 1 1 279 PHE CA C -19.763 -3.962 2.307 1.00 . A A . 279 PHE CA 1 1
2 8529 1 1 279 PHE CB C -20.538 -2.648 2.551 1.00 . A A . 279 PHE CB 1 1
2 8530 1 1 279 PHE CD1 C -22.490 -3.204 0.999 1.00 . A A . 279 PHE CD1 1 1
2 8531 1 1 279 PHE CD2 C -21.531 -0.974 0.937 1.00 . A A . 279 PHE CD2 1 1
2 8532 1 1 279 PHE CE1 C -23.323 -2.879 -0.084 1.00 . A A . 279 PHE CE1 1 1
2 8533 1 1 279 PHE CE2 C -22.380 -0.645 -0.129 1.00 . A A . 279 PHE CE2 1 1
2 8534 1 1 279 PHE CG C -21.558 -2.267 1.488 1.00 . A A . 279 PHE CG 1 1
2 8535 1 1 279 PHE CZ C -23.256 -1.602 -0.665 1.00 . A A . 279 PHE CZ 1 1
2 8536 1 1 279 PHE H H -20.413 -4.788 0.488 1.00 . A A . 279 PHE H 1 1
2 8537 1 1 279 PHE HA H -18.765 -3.851 2.714 1.00 . A A . 279 PHE HA 1 1
2 8538 1 1 279 PHE HB2 H -21.037 -2.684 3.521 1.00 . A A . 279 PHE HB2 1 1
2 8539 1 1 279 PHE HB3 H -19.795 -1.850 2.611 1.00 . A A . 279 PHE HB3 1 1
2 8540 1 1 279 PHE HD1 H -22.552 -4.193 1.425 1.00 . A A . 279 PHE HD1 1 1
2 8541 1 1 279 PHE HD2 H -20.853 -0.225 1.319 1.00 . A A . 279 PHE HD2 1 1
2 8542 1 1 279 PHE HE1 H -24.027 -3.601 -0.469 1.00 . A A . 279 PHE HE1 1 1
2 8543 1 1 279 PHE HE2 H -22.348 0.350 -0.537 1.00 . A A . 279 PHE HE2 1 1
2 8544 1 1 279 PHE HZ H -23.894 -1.352 -1.501 1.00 . A A . 279 PHE HZ 1 1
2 8545 1 1 279 PHE N N -19.642 -4.243 0.876 1.00 . A A . 279 PHE N 1 1
2 8546 1 1 279 PHE O O -21.053 -5.978 2.414 1.00 . A A . 279 PHE O 1 1
2 8547 1 1 280 HIS C C -20.821 -5.645 6.634 1.00 . A A . 280 HIS C 1 1
2 8548 1 1 280 HIS CA C -20.761 -6.230 5.223 1.00 . A A . 280 HIS CA 1 1
2 8549 1 1 280 HIS CB C -19.816 -7.445 5.146 1.00 . A A . 280 HIS CB 1 1
2 8550 1 1 280 HIS CD2 C -20.717 -9.518 6.352 1.00 . A A . 280 HIS CD2 1 1
2 8551 1 1 280 HIS CE1 C -19.651 -9.336 8.264 1.00 . A A . 280 HIS CE1 1 1
2 8552 1 1 280 HIS CG C -19.936 -8.400 6.303 1.00 . A A . 280 HIS CG 1 1
2 8553 1 1 280 HIS H H -19.696 -4.461 4.812 1.00 . A A . 280 HIS H 1 1
2 8554 1 1 280 HIS HA H -21.762 -6.520 4.899 1.00 . A A . 280 HIS HA 1 1
2 8555 1 1 280 HIS HB2 H -20.010 -7.982 4.216 1.00 . A A . 280 HIS HB2 1 1
2 8556 1 1 280 HIS HB3 H -18.786 -7.094 5.113 1.00 . A A . 280 HIS HB3 1 1
2 8557 1 1 280 HIS HD1 H -18.621 -7.565 7.770 1.00 . A A . 280 HIS HD1 1 1
2 8558 1 1 280 HIS HD2 H -21.332 -9.898 5.554 1.00 . A A . 280 HIS HD2 1 1
2 8559 1 1 280 HIS HE1 H -19.289 -9.535 9.262 1.00 . A A . 280 HIS HE1 1 1
2 8560 1 1 280 HIS N N -20.234 -5.192 4.353 1.00 . A A . 280 HIS N 1 1
2 8561 1 1 280 HIS ND1 N -19.269 -8.298 7.504 1.00 . A A . 280 HIS ND1 1 1
2 8562 1 1 280 HIS NE2 N -20.552 -10.094 7.614 1.00 . A A . 280 HIS NE2 1 1
2 8563 1 1 280 HIS O O -19.826 -5.080 7.099 1.00 . A A . 280 HIS O 1 1
2 8564 1 1 281 GLY C C -23.420 -5.706 9.299 1.00 . A A . 281 GLY C 1 1
2 8565 1 1 281 GLY CA C -22.093 -5.281 8.686 1.00 . A A . 281 GLY CA 1 1
2 8566 1 1 281 GLY H H -22.750 -6.286 6.935 1.00 . A A . 281 GLY H 1 1
2 8567 1 1 281 GLY HA2 H -21.278 -5.654 9.307 1.00 . A A . 281 GLY HA2 1 1
2 8568 1 1 281 GLY HA3 H -22.034 -4.195 8.653 1.00 . A A . 281 GLY HA3 1 1
2 8569 1 1 281 GLY N N -21.944 -5.811 7.338 1.00 . A A . 281 GLY N 1 1
2 8570 1 1 281 GLY O O -23.895 -6.811 9.044 1.00 . A A . 281 GLY O 1 1
2 8571 1 1 282 LYS C C -25.937 -3.861 11.118 1.00 . A A . 282 LYS C 1 1
2 8572 1 1 282 LYS CA C -25.227 -5.182 10.890 1.00 . A A . 282 LYS CA 1 1
2 8573 1 1 282 LYS CB C -25.083 -6.027 12.171 1.00 . A A . 282 LYS CB 1 1
2 8574 1 1 282 LYS CD C -24.086 -6.337 14.475 1.00 . A A . 282 LYS CD 1 1
2 8575 1 1 282 LYS CE C -25.319 -6.831 15.212 1.00 . A A . 282 LYS CE 1 1
2 8576 1 1 282 LYS CG C -24.515 -5.320 13.414 1.00 . A A . 282 LYS CG 1 1
2 8577 1 1 282 LYS H H -23.556 -3.992 10.415 1.00 . A A . 282 LYS H 1 1
2 8578 1 1 282 LYS HA H -25.831 -5.762 10.189 1.00 . A A . 282 LYS HA 1 1
2 8579 1 1 282 LYS HB2 H -26.070 -6.405 12.437 1.00 . A A . 282 LYS HB2 1 1
2 8580 1 1 282 LYS HB3 H -24.458 -6.887 11.937 1.00 . A A . 282 LYS HB3 1 1
2 8581 1 1 282 LYS HD2 H -23.556 -7.167 14.007 1.00 . A A . 282 LYS HD2 1 1
2 8582 1 1 282 LYS HD3 H -23.422 -5.857 15.191 1.00 . A A . 282 LYS HD3 1 1
2 8583 1 1 282 LYS HE2 H -25.696 -6.000 15.802 1.00 . A A . 282 LYS HE2 1 1
2 8584 1 1 282 LYS HE3 H -26.079 -7.136 14.494 1.00 . A A . 282 LYS HE3 1 1
2 8585 1 1 282 LYS HG2 H -23.639 -4.756 13.148 1.00 . A A . 282 LYS HG2 1 1
2 8586 1 1 282 LYS HG3 H -25.250 -4.627 13.826 1.00 . A A . 282 LYS HG3 1 1
2 8587 1 1 282 LYS HZ1 H -25.889 -8.232 16.587 1.00 . A A . 282 LYS HZ1 1 1
2 8588 1 1 282 LYS HZ2 H -24.385 -7.694 16.833 1.00 . A A . 282 LYS HZ2 1 1
2 8589 1 1 282 LYS HZ3 H -24.680 -8.758 15.596 1.00 . A A . 282 LYS HZ3 1 1
2 8590 1 1 282 LYS N N -23.953 -4.908 10.227 1.00 . A A . 282 LYS N 1 1
2 8591 1 1 282 LYS NZ N -25.035 -7.958 16.106 1.00 . A A . 282 LYS NZ 1 1
2 8592 1 1 282 LYS O O -25.281 -2.828 11.286 1.00 . A A . 282 LYS O 1 1
2 8593 1 1 283 ALA C C -29.529 -3.250 11.546 1.00 . A A . 283 ALA C 1 1
2 8594 1 1 283 ALA CA C -28.127 -2.744 11.237 1.00 . A A . 283 ALA CA 1 1
2 8595 1 1 283 ALA CB C -28.160 -1.920 9.942 1.00 . A A . 283 ALA CB 1 1
2 8596 1 1 283 ALA H H -27.746 -4.776 10.928 1.00 . A A . 283 ALA H 1 1
2 8597 1 1 283 ALA HA H -27.764 -2.130 12.064 1.00 . A A . 283 ALA HA 1 1
2 8598 1 1 283 ALA HB1 H -28.791 -1.046 10.089 1.00 . A A . 283 ALA HB1 1 1
2 8599 1 1 283 ALA HB2 H -27.159 -1.586 9.673 1.00 . A A . 283 ALA HB2 1 1
2 8600 1 1 283 ALA HB3 H -28.586 -2.512 9.130 1.00 . A A . 283 ALA HB3 1 1
2 8601 1 1 283 ALA N N -27.260 -3.891 11.065 1.00 . A A . 283 ALA N 1 1
2 8602 1 1 283 ALA O O -29.848 -4.404 11.253 1.00 . A A . 283 ALA O 1 1
2 8603 1 1 284 SER C C -32.469 -1.530 11.978 1.00 . A A . 284 SER C 1 1
2 8604 1 1 284 SER CA C -31.706 -2.728 12.532 1.00 . A A . 284 SER CA 1 1
2 8605 1 1 284 SER CB C -31.858 -3.026 14.023 1.00 . A A . 284 SER CB 1 1
2 8606 1 1 284 SER H H -30.005 -1.488 12.409 1.00 . A A . 284 SER H 1 1
2 8607 1 1 284 SER HA H -32.026 -3.610 11.976 1.00 . A A . 284 SER HA 1 1
2 8608 1 1 284 SER HB2 H -31.142 -3.792 14.313 1.00 . A A . 284 SER HB2 1 1
2 8609 1 1 284 SER HB3 H -31.668 -2.129 14.613 1.00 . A A . 284 SER HB3 1 1
2 8610 1 1 284 SER HG H -33.195 -4.467 14.071 1.00 . A A . 284 SER HG 1 1
2 8611 1 1 284 SER N N -30.331 -2.421 12.197 1.00 . A A . 284 SER N 1 1
2 8612 1 1 284 SER O O -32.793 -1.539 10.788 1.00 . A A . 284 SER O 1 1
2 8613 1 1 284 SER OG O -33.161 -3.509 14.266 1.00 . A A . 284 SER OG 1 1
2 8614 1 1 285 GLU C C -32.382 1.557 11.478 1.00 . A A . 285 GLU C 1 1
2 8615 1 1 285 GLU CA C -33.374 0.719 12.294 1.00 . A A . 285 GLU CA 1 1
2 8616 1 1 285 GLU CB C -33.943 1.524 13.475 1.00 . A A . 285 GLU CB 1 1
2 8617 1 1 285 GLU CD C -34.498 -0.258 15.289 1.00 . A A . 285 GLU CD 1 1
2 8618 1 1 285 GLU CG C -35.025 0.766 14.267 1.00 . A A . 285 GLU CG 1 1
2 8619 1 1 285 GLU H H -32.418 -0.494 13.743 1.00 . A A . 285 GLU H 1 1
2 8620 1 1 285 GLU HA H -34.207 0.447 11.645 1.00 . A A . 285 GLU HA 1 1
2 8621 1 1 285 GLU HB2 H -33.141 1.840 14.144 1.00 . A A . 285 GLU HB2 1 1
2 8622 1 1 285 GLU HB3 H -34.402 2.425 13.064 1.00 . A A . 285 GLU HB3 1 1
2 8623 1 1 285 GLU HG2 H -35.615 1.508 14.802 1.00 . A A . 285 GLU HG2 1 1
2 8624 1 1 285 GLU HG3 H -35.696 0.267 13.564 1.00 . A A . 285 GLU HG3 1 1
2 8625 1 1 285 GLU N N -32.683 -0.473 12.759 1.00 . A A . 285 GLU N 1 1
2 8626 1 1 285 GLU O O -32.596 1.794 10.284 1.00 . A A . 285 GLU O 1 1
2 8627 1 1 285 GLU OE1 O -33.279 -0.351 15.536 1.00 . A A . 285 GLU OE1 1 1
2 8628 1 1 285 GLU OE2 O -35.331 -0.998 15.875 1.00 . A A . 285 GLU OE2 1 1
2 8629 1 1 286 LEU C C -28.911 1.978 11.328 1.00 . A A . 286 LEU C 1 1
2 8630 1 1 286 LEU CA C -30.203 2.775 11.547 1.00 . A A . 286 LEU CA 1 1
2 8631 1 1 286 LEU CB C -29.955 3.972 12.493 1.00 . A A . 286 LEU CB 1 1
2 8632 1 1 286 LEU CD1 C -30.866 5.870 13.918 1.00 . A A . 286 LEU CD1 1 1
2 8633 1 1 286 LEU CD2 C -32.110 5.197 11.878 1.00 . A A . 286 LEU CD2 1 1
2 8634 1 1 286 LEU CG C -31.223 4.689 13.015 1.00 . A A . 286 LEU CG 1 1
2 8635 1 1 286 LEU H H -31.188 1.693 13.085 1.00 . A A . 286 LEU H 1 1
2 8636 1 1 286 LEU HA H -30.533 3.168 10.584 1.00 . A A . 286 LEU HA 1 1
2 8637 1 1 286 LEU HB2 H -29.397 3.611 13.359 1.00 . A A . 286 LEU HB2 1 1
2 8638 1 1 286 LEU HB3 H -29.327 4.697 11.972 1.00 . A A . 286 LEU HB3 1 1
2 8639 1 1 286 LEU HD11 H -30.318 5.516 14.792 1.00 . A A . 286 LEU HD11 1 1
2 8640 1 1 286 LEU HD12 H -31.774 6.358 14.277 1.00 . A A . 286 LEU HD12 1 1
2 8641 1 1 286 LEU HD13 H -30.261 6.601 13.380 1.00 . A A . 286 LEU HD13 1 1
2 8642 1 1 286 LEU HD21 H -33.004 5.655 12.300 1.00 . A A . 286 LEU HD21 1 1
2 8643 1 1 286 LEU HD22 H -32.419 4.392 11.217 1.00 . A A . 286 LEU HD22 1 1
2 8644 1 1 286 LEU HD23 H -31.566 5.945 11.309 1.00 . A A . 286 LEU HD23 1 1
2 8645 1 1 286 LEU HG H -31.807 3.990 13.614 1.00 . A A . 286 LEU HG 1 1
2 8646 1 1 286 LEU N N -31.268 1.942 12.110 1.00 . A A . 286 LEU N 1 1
2 8647 1 1 286 LEU O O -28.767 0.864 11.847 1.00 . A A . 286 LEU O 1 1
2 8648 1 1 287 LEU C C -25.792 1.925 11.500 1.00 . A A . 287 LEU C 1 1
2 8649 1 1 287 LEU CA C -26.684 1.894 10.259 1.00 . A A . 287 LEU CA 1 1
2 8650 1 1 287 LEU CB C -25.981 2.576 9.069 1.00 . A A . 287 LEU CB 1 1
2 8651 1 1 287 LEU CD1 C -24.784 0.511 8.151 1.00 . A A . 287 LEU CD1 1 1
2 8652 1 1 287 LEU CD2 C -23.878 2.791 7.696 1.00 . A A . 287 LEU CD2 1 1
2 8653 1 1 287 LEU CG C -24.622 1.927 8.718 1.00 . A A . 287 LEU CG 1 1
2 8654 1 1 287 LEU H H -28.120 3.454 10.162 1.00 . A A . 287 LEU H 1 1
2 8655 1 1 287 LEU HA H -26.890 0.860 9.986 1.00 . A A . 287 LEU HA 1 1
2 8656 1 1 287 LEU HB2 H -26.636 2.545 8.196 1.00 . A A . 287 LEU HB2 1 1
2 8657 1 1 287 LEU HB3 H -25.806 3.621 9.328 1.00 . A A . 287 LEU HB3 1 1
2 8658 1 1 287 LEU HD11 H -25.199 -0.154 8.907 1.00 . A A . 287 LEU HD11 1 1
2 8659 1 1 287 LEU HD12 H -23.810 0.118 7.861 1.00 . A A . 287 LEU HD12 1 1
2 8660 1 1 287 LEU HD13 H -25.443 0.526 7.280 1.00 . A A . 287 LEU HD13 1 1
2 8661 1 1 287 LEU HD21 H -24.451 2.855 6.774 1.00 . A A . 287 LEU HD21 1 1
2 8662 1 1 287 LEU HD22 H -22.898 2.364 7.485 1.00 . A A . 287 LEU HD22 1 1
2 8663 1 1 287 LEU HD23 H -23.732 3.793 8.101 1.00 . A A . 287 LEU HD23 1 1
2 8664 1 1 287 LEU HG H -23.996 1.866 9.608 1.00 . A A . 287 LEU HG 1 1
2 8665 1 1 287 LEU N N -27.964 2.536 10.560 1.00 . A A . 287 LEU N 1 1
2 8666 1 1 287 LEU O O -25.250 2.976 11.847 1.00 . A A . 287 LEU O 1 1
2 8667 1 1 288 HIS C C -23.391 0.166 13.025 1.00 . A A . 288 HIS C 1 1
2 8668 1 1 288 HIS CA C -24.803 0.650 13.344 1.00 . A A . 288 HIS CA 1 1
2 8669 1 1 288 HIS CB C -25.480 -0.280 14.357 1.00 . A A . 288 HIS CB 1 1
2 8670 1 1 288 HIS CD2 C -26.600 0.782 16.394 1.00 . A A . 288 HIS CD2 1 1
2 8671 1 1 288 HIS CE1 C -28.520 1.392 15.522 1.00 . A A . 288 HIS CE1 1 1
2 8672 1 1 288 HIS CG C -26.614 0.399 15.081 1.00 . A A . 288 HIS CG 1 1
2 8673 1 1 288 HIS H H -26.102 -0.054 11.819 1.00 . A A . 288 HIS H 1 1
2 8674 1 1 288 HIS HA H -24.709 1.627 13.820 1.00 . A A . 288 HIS HA 1 1
2 8675 1 1 288 HIS HB2 H -25.846 -1.181 13.862 1.00 . A A . 288 HIS HB2 1 1
2 8676 1 1 288 HIS HB3 H -24.741 -0.585 15.103 1.00 . A A . 288 HIS HB3 1 1
2 8677 1 1 288 HIS HD1 H -28.139 0.675 13.586 1.00 . A A . 288 HIS HD1 1 1
2 8678 1 1 288 HIS HD2 H -25.781 0.638 17.087 1.00 . A A . 288 HIS HD2 1 1
2 8679 1 1 288 HIS HE1 H -29.507 1.818 15.397 1.00 . A A . 288 HIS HE1 1 1
2 8680 1 1 288 HIS N N -25.627 0.771 12.148 1.00 . A A . 288 HIS N 1 1
2 8681 1 1 288 HIS ND1 N -27.819 0.796 14.543 1.00 . A A . 288 HIS ND1 1 1
2 8682 1 1 288 HIS NE2 N -27.827 1.391 16.673 1.00 . A A . 288 HIS NE2 1 1
2 8683 1 1 288 HIS O O -22.439 0.753 13.526 1.00 . A A . 288 HIS O 1 1
2 8684 1 1 289 GLN C C -21.669 -1.401 10.341 1.00 . A A . 289 GLN C 1 1
2 8685 1 1 289 GLN CA C -21.926 -1.432 11.843 1.00 . A A . 289 GLN CA 1 1
2 8686 1 1 289 GLN CB C -21.875 -2.874 12.378 1.00 . A A . 289 GLN CB 1 1
2 8687 1 1 289 GLN CD C -20.572 -5.116 12.469 1.00 . A A . 289 GLN CD 1 1
2 8688 1 1 289 GLN CG C -20.609 -3.659 12.010 1.00 . A A . 289 GLN CG 1 1
2 8689 1 1 289 GLN H H -24.048 -1.324 11.797 1.00 . A A . 289 GLN H 1 1
2 8690 1 1 289 GLN HA H -21.145 -0.851 12.326 1.00 . A A . 289 GLN HA 1 1
2 8691 1 1 289 GLN HB2 H -21.989 -2.866 13.463 1.00 . A A . 289 GLN HB2 1 1
2 8692 1 1 289 GLN HB3 H -22.717 -3.384 11.932 1.00 . A A . 289 GLN HB3 1 1
2 8693 1 1 289 GLN HE21 H -22.413 -5.596 11.723 1.00 . A A . 289 GLN HE21 1 1
2 8694 1 1 289 GLN HE22 H -21.433 -6.928 12.296 1.00 . A A . 289 GLN HE22 1 1
2 8695 1 1 289 GLN HG2 H -20.502 -3.667 10.929 1.00 . A A . 289 GLN HG2 1 1
2 8696 1 1 289 GLN HG3 H -19.750 -3.152 12.434 1.00 . A A . 289 GLN HG3 1 1
2 8697 1 1 289 GLN N N -23.231 -0.870 12.191 1.00 . A A . 289 GLN N 1 1
2 8698 1 1 289 GLN NE2 N -21.552 -5.932 12.119 1.00 . A A . 289 GLN NE2 1 1
2 8699 1 1 289 GLN O O -22.538 -1.772 9.542 1.00 . A A . 289 GLN O 1 1
2 8700 1 1 289 GLN OE1 O -19.602 -5.560 13.068 1.00 . A A . 289 GLN OE1 1 1
2 8701 1 1 290 PHE C C -18.569 -1.523 8.478 1.00 . A A . 290 PHE C 1 1
2 8702 1 1 290 PHE CA C -19.984 -0.957 8.590 1.00 . A A . 290 PHE CA 1 1
2 8703 1 1 290 PHE CB C -20.089 0.487 8.077 1.00 . A A . 290 PHE CB 1 1
2 8704 1 1 290 PHE CD1 C -21.050 0.495 5.719 1.00 . A A . 290 PHE CD1 1 1
2 8705 1 1 290 PHE CD2 C -18.689 1.000 6.017 1.00 . A A . 290 PHE CD2 1 1
2 8706 1 1 290 PHE CE1 C -20.924 0.698 4.331 1.00 . A A . 290 PHE CE1 1 1
2 8707 1 1 290 PHE CE2 C -18.555 1.191 4.630 1.00 . A A . 290 PHE CE2 1 1
2 8708 1 1 290 PHE CG C -19.936 0.651 6.570 1.00 . A A . 290 PHE CG 1 1
2 8709 1 1 290 PHE CZ C -19.671 1.042 3.788 1.00 . A A . 290 PHE CZ 1 1
2 8710 1 1 290 PHE H H -19.769 -0.745 10.677 1.00 . A A . 290 PHE H 1 1
2 8711 1 1 290 PHE HA H -20.629 -1.575 7.983 1.00 . A A . 290 PHE HA 1 1
2 8712 1 1 290 PHE HB2 H -21.063 0.889 8.359 1.00 . A A . 290 PHE HB2 1 1
2 8713 1 1 290 PHE HB3 H -19.335 1.086 8.586 1.00 . A A . 290 PHE HB3 1 1
2 8714 1 1 290 PHE HD1 H -22.013 0.232 6.133 1.00 . A A . 290 PHE HD1 1 1
2 8715 1 1 290 PHE HD2 H -17.834 1.148 6.662 1.00 . A A . 290 PHE HD2 1 1
2 8716 1 1 290 PHE HE1 H -21.793 0.603 3.688 1.00 . A A . 290 PHE HE1 1 1
2 8717 1 1 290 PHE HE2 H -17.598 1.476 4.218 1.00 . A A . 290 PHE HE2 1 1
2 8718 1 1 290 PHE HZ H -19.562 1.206 2.726 1.00 . A A . 290 PHE HZ 1 1
2 8719 1 1 290 PHE N N -20.441 -1.032 9.970 1.00 . A A . 290 PHE N 1 1
2 8720 1 1 290 PHE O O -17.772 -1.457 9.420 1.00 . A A . 290 PHE O 1 1
2 8721 1 1 291 GLY C C -17.059 -2.948 5.436 1.00 . A A . 291 GLY C 1 1
2 8722 1 1 291 GLY CA C -16.998 -2.692 6.938 1.00 . A A . 291 GLY CA 1 1
2 8723 1 1 291 GLY H H -18.961 -2.115 6.576 1.00 . A A . 291 GLY H 1 1
2 8724 1 1 291 GLY HA2 H -16.183 -2.009 7.173 1.00 . A A . 291 GLY HA2 1 1
2 8725 1 1 291 GLY HA3 H -16.862 -3.633 7.467 1.00 . A A . 291 GLY HA3 1 1
2 8726 1 1 291 GLY N N -18.264 -2.089 7.314 1.00 . A A . 291 GLY N 1 1
2 8727 1 1 291 GLY O O -18.153 -3.128 4.899 1.00 . A A . 291 GLY O 1 1
2 8728 1 1 292 VAL C C -15.383 -4.632 2.943 1.00 . A A . 292 VAL C 1 1
2 8729 1 1 292 VAL CA C -15.848 -3.222 3.309 1.00 . A A . 292 VAL CA 1 1
2 8730 1 1 292 VAL CB C -14.965 -2.137 2.661 1.00 . A A . 292 VAL CB 1 1
2 8731 1 1 292 VAL CG1 C -15.582 -0.742 2.851 1.00 . A A . 292 VAL CG1 1 1
2 8732 1 1 292 VAL CG2 C -13.517 -2.129 3.183 1.00 . A A . 292 VAL CG2 1 1
2 8733 1 1 292 VAL H H -15.037 -2.865 5.236 1.00 . A A . 292 VAL H 1 1
2 8734 1 1 292 VAL HA H -16.845 -3.091 2.896 1.00 . A A . 292 VAL HA 1 1
2 8735 1 1 292 VAL HB H -14.934 -2.340 1.593 1.00 . A A . 292 VAL HB 1 1
2 8736 1 1 292 VAL HG11 H -16.620 -0.749 2.516 1.00 . A A . 292 VAL HG11 1 1
2 8737 1 1 292 VAL HG12 H -15.556 -0.442 3.899 1.00 . A A . 292 VAL HG12 1 1
2 8738 1 1 292 VAL HG13 H -15.037 -0.015 2.249 1.00 . A A . 292 VAL HG13 1 1
2 8739 1 1 292 VAL HG21 H -13.489 -1.981 4.259 1.00 . A A . 292 VAL HG21 1 1
2 8740 1 1 292 VAL HG22 H -13.034 -3.078 2.945 1.00 . A A . 292 VAL HG22 1 1
2 8741 1 1 292 VAL HG23 H -12.958 -1.325 2.707 1.00 . A A . 292 VAL HG23 1 1
2 8742 1 1 292 VAL N N -15.912 -3.011 4.757 1.00 . A A . 292 VAL N 1 1
2 8743 1 1 292 VAL O O -14.681 -5.273 3.728 1.00 . A A . 292 VAL O 1 1
2 8744 1 1 293 HIS C C -14.148 -6.297 0.469 1.00 . A A . 293 HIS C 1 1
2 8745 1 1 293 HIS CA C -15.442 -6.461 1.275 1.00 . A A . 293 HIS CA 1 1
2 8746 1 1 293 HIS CB C -16.561 -7.039 0.387 1.00 . A A . 293 HIS CB 1 1
2 8747 1 1 293 HIS CD2 C -18.703 -8.146 1.304 1.00 . A A . 293 HIS CD2 1 1
2 8748 1 1 293 HIS CE1 C -17.899 -10.128 1.808 1.00 . A A . 293 HIS CE1 1 1
2 8749 1 1 293 HIS CG C -17.360 -8.144 1.034 1.00 . A A . 293 HIS CG 1 1
2 8750 1 1 293 HIS H H -16.384 -4.551 1.190 1.00 . A A . 293 HIS H 1 1
2 8751 1 1 293 HIS HA H -15.255 -7.142 2.108 1.00 . A A . 293 HIS HA 1 1
2 8752 1 1 293 HIS HB2 H -17.235 -6.248 0.065 1.00 . A A . 293 HIS HB2 1 1
2 8753 1 1 293 HIS HB3 H -16.121 -7.453 -0.521 1.00 . A A . 293 HIS HB3 1 1
2 8754 1 1 293 HIS HD1 H -15.894 -9.662 1.358 1.00 . A A . 293 HIS HD1 1 1
2 8755 1 1 293 HIS HD2 H -19.390 -7.331 1.128 1.00 . A A . 293 HIS HD2 1 1
2 8756 1 1 293 HIS HE1 H -17.825 -11.149 2.157 1.00 . A A . 293 HIS HE1 1 1
2 8757 1 1 293 HIS N N -15.816 -5.140 1.787 1.00 . A A . 293 HIS N 1 1
2 8758 1 1 293 HIS ND1 N -16.871 -9.383 1.371 1.00 . A A . 293 HIS ND1 1 1
2 8759 1 1 293 HIS NE2 N -19.030 -9.412 1.807 1.00 . A A . 293 HIS NE2 1 1
2 8760 1 1 293 HIS O O -13.906 -5.225 -0.098 1.00 . A A . 293 HIS O 1 1
2 8761 1 1 294 VAL C C -11.987 -8.508 -1.359 1.00 . A A . 294 VAL C 1 1
2 8762 1 1 294 VAL CA C -12.078 -7.344 -0.367 1.00 . A A . 294 VAL CA 1 1
2 8763 1 1 294 VAL CB C -10.890 -7.316 0.625 1.00 . A A . 294 VAL CB 1 1
2 8764 1 1 294 VAL CG1 C -10.836 -5.982 1.387 1.00 . A A . 294 VAL CG1 1 1
2 8765 1 1 294 VAL CG2 C -10.886 -8.468 1.647 1.00 . A A . 294 VAL CG2 1 1
2 8766 1 1 294 VAL H H -13.575 -8.228 0.834 1.00 . A A . 294 VAL H 1 1
2 8767 1 1 294 VAL HA H -12.028 -6.425 -0.952 1.00 . A A . 294 VAL HA 1 1
2 8768 1 1 294 VAL HB H -9.973 -7.392 0.042 1.00 . A A . 294 VAL HB 1 1
2 8769 1 1 294 VAL HG11 H -11.708 -5.872 2.032 1.00 . A A . 294 VAL HG11 1 1
2 8770 1 1 294 VAL HG12 H -9.937 -5.951 2.001 1.00 . A A . 294 VAL HG12 1 1
2 8771 1 1 294 VAL HG13 H -10.805 -5.155 0.675 1.00 . A A . 294 VAL HG13 1 1
2 8772 1 1 294 VAL HG21 H -11.751 -8.410 2.307 1.00 . A A . 294 VAL HG21 1 1
2 8773 1 1 294 VAL HG22 H -10.894 -9.427 1.130 1.00 . A A . 294 VAL HG22 1 1
2 8774 1 1 294 VAL HG23 H -9.978 -8.421 2.251 1.00 . A A . 294 VAL HG23 1 1
2 8775 1 1 294 VAL N N -13.346 -7.361 0.359 1.00 . A A . 294 VAL N 1 1
2 8776 1 1 294 VAL O O -12.421 -9.627 -1.071 1.00 . A A . 294 VAL O 1 1
2 8777 1 1 295 MET C C -9.862 -8.780 -4.300 1.00 . A A . 295 MET C 1 1
2 8778 1 1 295 MET CA C -11.188 -9.163 -3.643 1.00 . A A . 295 MET CA 1 1
2 8779 1 1 295 MET CB C -12.305 -9.031 -4.690 1.00 . A A . 295 MET CB 1 1
2 8780 1 1 295 MET CE C -13.704 -11.927 -5.805 1.00 . A A . 295 MET CE 1 1
2 8781 1 1 295 MET CG C -13.616 -9.673 -4.231 1.00 . A A . 295 MET CG 1 1
2 8782 1 1 295 MET H H -11.079 -7.288 -2.708 1.00 . A A . 295 MET H 1 1
2 8783 1 1 295 MET HA H -11.139 -10.184 -3.266 1.00 . A A . 295 MET HA 1 1
2 8784 1 1 295 MET HB2 H -12.468 -7.976 -4.907 1.00 . A A . 295 MET HB2 1 1
2 8785 1 1 295 MET HB3 H -11.987 -9.510 -5.615 1.00 . A A . 295 MET HB3 1 1
2 8786 1 1 295 MET HE1 H -13.570 -13.000 -5.926 1.00 . A A . 295 MET HE1 1 1
2 8787 1 1 295 MET HE2 H -14.692 -11.640 -6.152 1.00 . A A . 295 MET HE2 1 1
2 8788 1 1 295 MET HE3 H -12.961 -11.397 -6.395 1.00 . A A . 295 MET HE3 1 1
2 8789 1 1 295 MET HG2 H -13.900 -9.235 -3.275 1.00 . A A . 295 MET HG2 1 1
2 8790 1 1 295 MET HG3 H -14.398 -9.425 -4.948 1.00 . A A . 295 MET HG3 1 1
2 8791 1 1 295 MET N N -11.412 -8.233 -2.534 1.00 . A A . 295 MET N 1 1
2 8792 1 1 295 MET O O -9.563 -7.587 -4.343 1.00 . A A . 295 MET O 1 1
2 8793 1 1 295 MET SD S -13.530 -11.480 -4.062 1.00 . A A . 295 MET SD 1 1
2 8794 1 1 296 PRO C C -8.035 -8.648 -6.756 1.00 . A A . 296 PRO C 1 1
2 8795 1 1 296 PRO CA C -7.784 -9.370 -5.429 1.00 . A A . 296 PRO CA 1 1
2 8796 1 1 296 PRO CB C -7.020 -10.682 -5.611 1.00 . A A . 296 PRO CB 1 1
2 8797 1 1 296 PRO CD C -9.251 -11.165 -4.822 1.00 . A A . 296 PRO CD 1 1
2 8798 1 1 296 PRO CG C -8.127 -11.727 -5.697 1.00 . A A . 296 PRO CG 1 1
2 8799 1 1 296 PRO HA H -7.211 -8.717 -4.771 1.00 . A A . 296 PRO HA 1 1
2 8800 1 1 296 PRO HB2 H -6.393 -10.680 -6.505 1.00 . A A . 296 PRO HB2 1 1
2 8801 1 1 296 PRO HB3 H -6.417 -10.874 -4.723 1.00 . A A . 296 PRO HB3 1 1
2 8802 1 1 296 PRO HD2 H -10.224 -11.422 -5.244 1.00 . A A . 296 PRO HD2 1 1
2 8803 1 1 296 PRO HD3 H -9.160 -11.561 -3.810 1.00 . A A . 296 PRO HD3 1 1
2 8804 1 1 296 PRO HG2 H -8.473 -11.816 -6.725 1.00 . A A . 296 PRO HG2 1 1
2 8805 1 1 296 PRO HG3 H -7.772 -12.690 -5.340 1.00 . A A . 296 PRO HG3 1 1
2 8806 1 1 296 PRO N N -9.047 -9.725 -4.799 1.00 . A A . 296 PRO N 1 1
2 8807 1 1 296 PRO O O -9.117 -8.748 -7.350 1.00 . A A . 296 PRO O 1 1
2 8808 1 1 297 LEU C C -7.090 -8.109 -9.656 1.00 . A A . 297 LEU C 1 1
2 8809 1 1 297 LEU CA C -7.063 -7.156 -8.456 1.00 . A A . 297 LEU CA 1 1
2 8810 1 1 297 LEU CB C -5.858 -6.192 -8.492 1.00 . A A . 297 LEU CB 1 1
2 8811 1 1 297 LEU CD1 C -4.897 -4.169 -7.321 1.00 . A A . 297 LEU CD1 1 1
2 8812 1 1 297 LEU CD2 C -6.973 -3.935 -8.663 1.00 . A A . 297 LEU CD2 1 1
2 8813 1 1 297 LEU CG C -6.177 -4.876 -7.755 1.00 . A A . 297 LEU CG 1 1
2 8814 1 1 297 LEU H H -6.165 -7.880 -6.668 1.00 . A A . 297 LEU H 1 1
2 8815 1 1 297 LEU HA H -7.987 -6.578 -8.476 1.00 . A A . 297 LEU HA 1 1
2 8816 1 1 297 LEU HB2 H -4.996 -6.679 -8.033 1.00 . A A . 297 LEU HB2 1 1
2 8817 1 1 297 LEU HB3 H -5.579 -5.959 -9.521 1.00 . A A . 297 LEU HB3 1 1
2 8818 1 1 297 LEU HD11 H -5.135 -3.184 -6.923 1.00 . A A . 297 LEU HD11 1 1
2 8819 1 1 297 LEU HD12 H -4.220 -4.080 -8.174 1.00 . A A . 297 LEU HD12 1 1
2 8820 1 1 297 LEU HD13 H -4.415 -4.747 -6.533 1.00 . A A . 297 LEU HD13 1 1
2 8821 1 1 297 LEU HD21 H -6.352 -3.644 -9.510 1.00 . A A . 297 LEU HD21 1 1
2 8822 1 1 297 LEU HD22 H -7.234 -3.033 -8.112 1.00 . A A . 297 LEU HD22 1 1
2 8823 1 1 297 LEU HD23 H -7.885 -4.408 -9.018 1.00 . A A . 297 LEU HD23 1 1
2 8824 1 1 297 LEU HG H -6.767 -5.088 -6.862 1.00 . A A . 297 LEU HG 1 1
2 8825 1 1 297 LEU N N -7.026 -7.910 -7.211 1.00 . A A . 297 LEU N 1 1
2 8826 1 1 297 LEU O O -6.948 -9.331 -9.516 1.00 . A A . 297 LEU O 1 1
2 8827 1 1 298 THR C C -6.240 -7.859 -13.066 1.00 . A A . 298 THR C 1 1
2 8828 1 1 298 THR CA C -7.345 -8.306 -12.099 1.00 . A A . 298 THR CA 1 1
2 8829 1 1 298 THR CB C -8.788 -8.251 -12.643 1.00 . A A . 298 THR CB 1 1
2 8830 1 1 298 THR CG2 C -9.226 -6.849 -13.066 1.00 . A A . 298 THR CG2 1 1
2 8831 1 1 298 THR H H -7.402 -6.547 -10.917 1.00 . A A . 298 THR H 1 1
2 8832 1 1 298 THR HA H -7.128 -9.350 -11.880 1.00 . A A . 298 THR HA 1 1
2 8833 1 1 298 THR HB H -9.454 -8.578 -11.845 1.00 . A A . 298 THR HB 1 1
2 8834 1 1 298 THR HG1 H -8.698 -10.012 -13.440 1.00 . A A . 298 THR HG1 1 1
2 8835 1 1 298 THR HG21 H -8.591 -6.473 -13.868 1.00 . A A . 298 THR HG21 1 1
2 8836 1 1 298 THR HG22 H -9.159 -6.175 -12.218 1.00 . A A . 298 THR HG22 1 1
2 8837 1 1 298 THR HG23 H -10.260 -6.880 -13.409 1.00 . A A . 298 THR HG23 1 1
2 8838 1 1 298 THR N N -7.287 -7.550 -10.849 1.00 . A A . 298 THR N 1 1
2 8839 1 1 298 THR O O -5.920 -8.585 -14.011 1.00 . A A . 298 THR O 1 1
2 8840 1 1 298 THR OG1 O -8.989 -9.124 -13.731 1.00 . A A . 298 THR OG1 1 1
2 8841 1 1 299 ASN C C -3.332 -6.167 -12.782 1.00 . A A . 299 ASN C 1 1
2 8842 1 1 299 ASN CA C -4.556 -6.159 -13.668 1.00 . A A . 299 ASN CA 1 1
2 8843 1 1 299 ASN CB C -4.859 -4.750 -14.187 1.00 . A A . 299 ASN CB 1 1
2 8844 1 1 299 ASN CG C -3.631 -4.194 -14.895 1.00 . A A . 299 ASN CG 1 1
2 8845 1 1 299 ASN H H -5.904 -6.114 -12.064 1.00 . A A . 299 ASN H 1 1
2 8846 1 1 299 ASN HA H -4.366 -6.810 -14.521 1.00 . A A . 299 ASN HA 1 1
2 8847 1 1 299 ASN HB2 H -5.703 -4.774 -14.874 1.00 . A A . 299 ASN HB2 1 1
2 8848 1 1 299 ASN HB3 H -5.099 -4.099 -13.345 1.00 . A A . 299 ASN HB3 1 1
2 8849 1 1 299 ASN HD21 H -3.646 -5.662 -16.330 1.00 . A A . 299 ASN HD21 1 1
2 8850 1 1 299 ASN HD22 H -2.349 -4.491 -16.401 1.00 . A A . 299 ASN HD22 1 1
2 8851 1 1 299 ASN N N -5.636 -6.688 -12.848 1.00 . A A . 299 ASN N 1 1
2 8852 1 1 299 ASN ND2 N -3.193 -4.832 -15.969 1.00 . A A . 299 ASN ND2 1 1
2 8853 1 1 299 ASN O O -2.503 -7.079 -12.970 1.00 . A A . 299 ASN O 1 1
2 8854 1 1 299 ASN OD1 O -3.068 -3.190 -14.475 1.00 . A A . 299 ASN OD1 1 1
3 8855 1 1 1 ALA C C -0.766 -14.322 -25.924 1.00 . A A . 1 ALA C 1 1
3 8856 1 1 1 ALA CA C -0.970 -14.445 -24.417 1.00 . A A . 1 ALA CA 1 1
3 8857 1 1 1 ALA CB C -0.945 -15.908 -23.973 1.00 . A A . 1 ALA CB 1 1
3 8858 1 1 1 ALA HA H -0.150 -13.930 -23.918 1.00 . A A . 1 ALA HA 1 1
3 8859 1 1 1 ALA HB1 H -1.744 -16.462 -24.466 1.00 . A A . 1 ALA HB1 1 1
3 8860 1 1 1 ALA HB2 H 0.016 -16.346 -24.244 1.00 . A A . 1 ALA HB2 1 1
3 8861 1 1 1 ALA HB3 H -1.071 -15.971 -22.892 1.00 . A A . 1 ALA HB3 1 1
3 8862 1 1 1 ALA N N -2.211 -13.770 -24.009 1.00 . A A . 1 ALA N 1 1
3 8863 1 1 1 ALA O O -1.721 -14.141 -26.681 1.00 . A A . 1 ALA O 1 1
3 8864 1 1 2 GLN C C 1.813 -15.490 -28.140 1.00 . A A . 2 GLN C 1 1
3 8865 1 1 2 GLN CA C 0.910 -14.320 -27.777 1.00 . A A . 2 GLN CA 1 1
3 8866 1 1 2 GLN CB C 1.673 -13.004 -28.004 1.00 . A A . 2 GLN CB 1 1
3 8867 1 1 2 GLN CD C -0.248 -11.385 -28.620 1.00 . A A . 2 GLN CD 1 1
3 8868 1 1 2 GLN CG C 0.886 -11.734 -27.659 1.00 . A A . 2 GLN CG 1 1
3 8869 1 1 2 GLN H H 1.223 -14.580 -25.717 1.00 . A A . 2 GLN H 1 1
3 8870 1 1 2 GLN HA H 0.044 -14.341 -28.438 1.00 . A A . 2 GLN HA 1 1
3 8871 1 1 2 GLN HB2 H 2.559 -13.028 -27.367 1.00 . A A . 2 GLN HB2 1 1
3 8872 1 1 2 GLN HB3 H 2.001 -12.943 -29.044 1.00 . A A . 2 GLN HB3 1 1
3 8873 1 1 2 GLN HE21 H -1.517 -12.813 -27.881 1.00 . A A . 2 GLN HE21 1 1
3 8874 1 1 2 GLN HE22 H -2.120 -11.851 -29.207 1.00 . A A . 2 GLN HE22 1 1
3 8875 1 1 2 GLN HG2 H 0.479 -11.857 -26.664 1.00 . A A . 2 GLN HG2 1 1
3 8876 1 1 2 GLN HG3 H 1.587 -10.901 -27.641 1.00 . A A . 2 GLN HG3 1 1
3 8877 1 1 2 GLN N N 0.474 -14.429 -26.391 1.00 . A A . 2 GLN N 1 1
3 8878 1 1 2 GLN NE2 N -1.380 -12.054 -28.542 1.00 . A A . 2 GLN NE2 1 1
3 8879 1 1 2 GLN O O 2.464 -16.097 -27.287 1.00 . A A . 2 GLN O 1 1
3 8880 1 1 2 GLN OE1 O -0.153 -10.452 -29.410 1.00 . A A . 2 GLN OE1 1 1
3 8881 1 1 3 LYS C C 3.371 -16.280 -31.219 1.00 . A A . 3 LYS C 1 1
3 8882 1 1 3 LYS CA C 2.631 -16.875 -30.031 1.00 . A A . 3 LYS CA 1 1
3 8883 1 1 3 LYS CB C 1.720 -18.028 -30.492 1.00 . A A . 3 LYS CB 1 1
3 8884 1 1 3 LYS CD C 2.418 -20.023 -29.056 1.00 . A A . 3 LYS CD 1 1
3 8885 1 1 3 LYS CE C 1.860 -21.150 -28.179 1.00 . A A . 3 LYS CE 1 1
3 8886 1 1 3 LYS CG C 1.309 -19.015 -29.389 1.00 . A A . 3 LYS CG 1 1
3 8887 1 1 3 LYS H H 1.257 -15.220 -30.021 1.00 . A A . 3 LYS H 1 1
3 8888 1 1 3 LYS HA H 3.376 -17.246 -29.316 1.00 . A A . 3 LYS HA 1 1
3 8889 1 1 3 LYS HB2 H 0.816 -17.606 -30.936 1.00 . A A . 3 LYS HB2 1 1
3 8890 1 1 3 LYS HB3 H 2.227 -18.592 -31.278 1.00 . A A . 3 LYS HB3 1 1
3 8891 1 1 3 LYS HD2 H 2.787 -20.460 -29.984 1.00 . A A . 3 LYS HD2 1 1
3 8892 1 1 3 LYS HD3 H 3.230 -19.507 -28.538 1.00 . A A . 3 LYS HD3 1 1
3 8893 1 1 3 LYS HE2 H 1.719 -20.769 -27.166 1.00 . A A . 3 LYS HE2 1 1
3 8894 1 1 3 LYS HE3 H 0.885 -21.454 -28.563 1.00 . A A . 3 LYS HE3 1 1
3 8895 1 1 3 LYS HG2 H 1.002 -18.478 -28.490 1.00 . A A . 3 LYS HG2 1 1
3 8896 1 1 3 LYS HG3 H 0.456 -19.575 -29.765 1.00 . A A . 3 LYS HG3 1 1
3 8897 1 1 3 LYS HZ1 H 2.489 -22.913 -27.336 1.00 . A A . 3 LYS HZ1 1 1
3 8898 1 1 3 LYS HZ2 H 3.710 -22.087 -28.022 1.00 . A A . 3 LYS HZ2 1 1
3 8899 1 1 3 LYS HZ3 H 2.639 -22.931 -28.966 1.00 . A A . 3 LYS HZ3 1 1
3 8900 1 1 3 LYS N N 1.836 -15.807 -29.425 1.00 . A A . 3 LYS N 1 1
3 8901 1 1 3 LYS NZ N 2.739 -22.341 -28.142 1.00 . A A . 3 LYS NZ 1 1
3 8902 1 1 3 LYS O O 2.820 -15.430 -31.931 1.00 . A A . 3 LYS O 1 1
3 8903 1 1 4 VAL C C 5.948 -17.479 -33.158 1.00 . A A . 4 VAL C 1 1
3 8904 1 1 4 VAL CA C 5.476 -16.196 -32.499 1.00 . A A . 4 VAL CA 1 1
3 8905 1 1 4 VAL CB C 6.640 -15.304 -32.020 1.00 . A A . 4 VAL CB 1 1
3 8906 1 1 4 VAL CG1 C 7.311 -14.653 -33.237 1.00 . A A . 4 VAL CG1 1 1
3 8907 1 1 4 VAL CG2 C 6.182 -14.197 -31.060 1.00 . A A . 4 VAL CG2 1 1
3 8908 1 1 4 VAL H H 5.032 -17.358 -30.801 1.00 . A A . 4 VAL H 1 1
3 8909 1 1 4 VAL HA H 4.876 -15.632 -33.213 1.00 . A A . 4 VAL HA 1 1
3 8910 1 1 4 VAL HB H 7.378 -15.909 -31.499 1.00 . A A . 4 VAL HB 1 1
3 8911 1 1 4 VAL HG11 H 7.720 -15.425 -33.891 1.00 . A A . 4 VAL HG11 1 1
3 8912 1 1 4 VAL HG12 H 6.587 -14.056 -33.792 1.00 . A A . 4 VAL HG12 1 1
3 8913 1 1 4 VAL HG13 H 8.129 -14.014 -32.912 1.00 . A A . 4 VAL HG13 1 1
3 8914 1 1 4 VAL HG21 H 5.395 -13.604 -31.524 1.00 . A A . 4 VAL HG21 1 1
3 8915 1 1 4 VAL HG22 H 5.812 -14.639 -30.135 1.00 . A A . 4 VAL HG22 1 1
3 8916 1 1 4 VAL HG23 H 7.028 -13.558 -30.812 1.00 . A A . 4 VAL HG23 1 1
3 8917 1 1 4 VAL N N 4.631 -16.653 -31.404 1.00 . A A . 4 VAL N 1 1
3 8918 1 1 4 VAL O O 6.646 -18.264 -32.521 1.00 . A A . 4 VAL O 1 1
3 8919 1 1 5 GLU C C 7.267 -18.905 -35.552 1.00 . A A . 5 GLU C 1 1
3 8920 1 1 5 GLU CA C 5.809 -18.944 -35.119 1.00 . A A . 5 GLU CA 1 1
3 8921 1 1 5 GLU CB C 4.915 -19.048 -36.370 1.00 . A A . 5 GLU CB 1 1
3 8922 1 1 5 GLU CD C 3.321 -20.983 -35.877 1.00 . A A . 5 GLU CD 1 1
3 8923 1 1 5 GLU CG C 3.487 -19.472 -36.028 1.00 . A A . 5 GLU CG 1 1
3 8924 1 1 5 GLU H H 4.897 -17.052 -34.822 1.00 . A A . 5 GLU H 1 1
3 8925 1 1 5 GLU HA H 5.662 -19.821 -34.487 1.00 . A A . 5 GLU HA 1 1
3 8926 1 1 5 GLU HB2 H 4.891 -18.074 -36.858 1.00 . A A . 5 GLU HB2 1 1
3 8927 1 1 5 GLU HB3 H 5.325 -19.764 -37.082 1.00 . A A . 5 GLU HB3 1 1
3 8928 1 1 5 GLU HG2 H 3.226 -19.015 -35.084 1.00 . A A . 5 GLU HG2 1 1
3 8929 1 1 5 GLU HG3 H 2.813 -19.103 -36.803 1.00 . A A . 5 GLU HG3 1 1
3 8930 1 1 5 GLU N N 5.460 -17.747 -34.364 1.00 . A A . 5 GLU N 1 1
3 8931 1 1 5 GLU O O 7.938 -17.868 -35.500 1.00 . A A . 5 GLU O 1 1
3 8932 1 1 5 GLU OE1 O 3.997 -21.582 -35.009 1.00 . A A . 5 GLU OE1 1 1
3 8933 1 1 5 GLU OE2 O 2.488 -21.579 -36.600 1.00 . A A . 5 GLU OE2 1 1
3 8934 1 1 6 ALA C C 8.988 -20.451 -37.997 1.00 . A A . 6 ALA C 1 1
3 8935 1 1 6 ALA CA C 9.085 -20.289 -36.477 1.00 . A A . 6 ALA CA 1 1
3 8936 1 1 6 ALA CB C 9.712 -21.521 -35.811 1.00 . A A . 6 ALA CB 1 1
3 8937 1 1 6 ALA H H 7.100 -20.855 -35.985 1.00 . A A . 6 ALA H 1 1
3 8938 1 1 6 ALA HA H 9.701 -19.419 -36.253 1.00 . A A . 6 ALA HA 1 1
3 8939 1 1 6 ALA HB1 H 9.793 -21.359 -34.741 1.00 . A A . 6 ALA HB1 1 1
3 8940 1 1 6 ALA HB2 H 9.097 -22.400 -35.994 1.00 . A A . 6 ALA HB2 1 1
3 8941 1 1 6 ALA HB3 H 10.710 -21.692 -36.216 1.00 . A A . 6 ALA HB3 1 1
3 8942 1 1 6 ALA N N 7.744 -20.067 -35.975 1.00 . A A . 6 ALA N 1 1
3 8943 1 1 6 ALA O O 7.913 -20.704 -38.552 1.00 . A A . 6 ALA O 1 1
3 8944 1 1 7 GLY C C 11.658 -20.643 -40.515 1.00 . A A . 7 GLY C 1 1
3 8945 1 1 7 GLY CA C 10.206 -20.454 -40.125 1.00 . A A . 7 GLY CA 1 1
3 8946 1 1 7 GLY H H 10.976 -20.120 -38.186 1.00 . A A . 7 GLY H 1 1
3 8947 1 1 7 GLY HA2 H 9.631 -21.322 -40.448 1.00 . A A . 7 GLY HA2 1 1
3 8948 1 1 7 GLY HA3 H 9.810 -19.557 -40.600 1.00 . A A . 7 GLY HA3 1 1
3 8949 1 1 7 GLY N N 10.116 -20.325 -38.684 1.00 . A A . 7 GLY N 1 1
3 8950 1 1 7 GLY O O 12.567 -20.196 -39.809 1.00 . A A . 7 GLY O 1 1
3 8951 1 1 8 GLY C C 13.043 -22.844 -43.020 1.00 . A A . 8 GLY C 1 1
3 8952 1 1 8 GLY CA C 13.187 -21.577 -42.195 1.00 . A A . 8 GLY CA 1 1
3 8953 1 1 8 GLY H H 11.124 -21.643 -42.223 1.00 . A A . 8 GLY H 1 1
3 8954 1 1 8 GLY HA2 H 13.520 -20.764 -42.842 1.00 . A A . 8 GLY HA2 1 1
3 8955 1 1 8 GLY HA3 H 13.908 -21.731 -41.392 1.00 . A A . 8 GLY HA3 1 1
3 8956 1 1 8 GLY N N 11.879 -21.278 -41.655 1.00 . A A . 8 GLY N 1 1
3 8957 1 1 8 GLY O O 11.946 -23.157 -43.495 1.00 . A A . 8 GLY O 1 1
3 8958 1 1 9 GLY C C 13.114 -25.834 -43.575 1.00 . A A . 9 GLY C 1 1
3 8959 1 1 9 GLY CA C 14.195 -24.810 -43.905 1.00 . A A . 9 GLY CA 1 1
3 8960 1 1 9 GLY H H 15.006 -23.277 -42.722 1.00 . A A . 9 GLY H 1 1
3 8961 1 1 9 GLY HA2 H 14.100 -24.527 -44.949 1.00 . A A . 9 GLY HA2 1 1
3 8962 1 1 9 GLY HA3 H 15.176 -25.250 -43.758 1.00 . A A . 9 GLY HA3 1 1
3 8963 1 1 9 GLY N N 14.135 -23.590 -43.140 1.00 . A A . 9 GLY N 1 1
3 8964 1 1 9 GLY O O 12.979 -26.315 -42.446 1.00 . A A . 9 GLY O 1 1
3 8965 1 1 10 ALA C C 11.787 -28.603 -44.482 1.00 . A A . 10 ALA C 1 1
3 8966 1 1 10 ALA CA C 11.261 -27.160 -44.499 1.00 . A A . 10 ALA CA 1 1
3 8967 1 1 10 ALA CB C 10.301 -26.957 -45.677 1.00 . A A . 10 ALA CB 1 1
3 8968 1 1 10 ALA H H 12.513 -25.756 -45.494 1.00 . A A . 10 ALA H 1 1
3 8969 1 1 10 ALA HA H 10.720 -26.976 -43.571 1.00 . A A . 10 ALA HA 1 1
3 8970 1 1 10 ALA HB1 H 9.915 -25.936 -45.668 1.00 . A A . 10 ALA HB1 1 1
3 8971 1 1 10 ALA HB2 H 10.823 -27.136 -46.619 1.00 . A A . 10 ALA HB2 1 1
3 8972 1 1 10 ALA HB3 H 9.466 -27.652 -45.598 1.00 . A A . 10 ALA HB3 1 1
3 8973 1 1 10 ALA N N 12.340 -26.192 -44.600 1.00 . A A . 10 ALA N 1 1
3 8974 1 1 10 ALA O O 11.005 -29.523 -44.230 1.00 . A A . 10 ALA O 1 1
3 8975 1 1 11 GLY C C 13.650 -30.895 -43.427 1.00 . A A . 11 GLY C 1 1
3 8976 1 1 11 GLY CA C 13.697 -30.139 -44.756 1.00 . A A . 11 GLY CA 1 1
3 8977 1 1 11 GLY H H 13.694 -28.037 -44.926 1.00 . A A . 11 GLY H 1 1
3 8978 1 1 11 GLY HA2 H 13.201 -30.743 -45.517 1.00 . A A . 11 GLY HA2 1 1
3 8979 1 1 11 GLY HA3 H 14.739 -30.014 -45.046 1.00 . A A . 11 GLY HA3 1 1
3 8980 1 1 11 GLY N N 13.082 -28.821 -44.726 1.00 . A A . 11 GLY N 1 1
3 8981 1 1 11 GLY O O 13.798 -32.115 -43.432 1.00 . A A . 11 GLY O 1 1
3 8982 1 1 12 GLY C C 11.971 -31.164 -40.516 1.00 . A A . 12 GLY C 1 1
3 8983 1 1 12 GLY CA C 13.389 -30.878 -40.996 1.00 . A A . 12 GLY CA 1 1
3 8984 1 1 12 GLY H H 13.316 -29.216 -42.342 1.00 . A A . 12 GLY H 1 1
3 8985 1 1 12 GLY HA2 H 13.949 -31.813 -41.039 1.00 . A A . 12 GLY HA2 1 1
3 8986 1 1 12 GLY HA3 H 13.870 -30.241 -40.260 1.00 . A A . 12 GLY HA3 1 1
3 8987 1 1 12 GLY N N 13.437 -30.217 -42.293 1.00 . A A . 12 GLY N 1 1
3 8988 1 1 12 GLY O O 10.993 -30.557 -40.969 1.00 . A A . 12 GLY O 1 1
3 8989 1 1 13 ALA C C 10.284 -31.525 -37.855 1.00 . A A . 13 ALA C 1 1
3 8990 1 1 13 ALA CA C 10.647 -32.544 -38.940 1.00 . A A . 13 ALA CA 1 1
3 8991 1 1 13 ALA CB C 10.859 -33.928 -38.319 1.00 . A A . 13 ALA CB 1 1
3 8992 1 1 13 ALA H H 12.738 -32.544 -39.263 1.00 . A A . 13 ALA H 1 1
3 8993 1 1 13 ALA HA H 9.849 -32.590 -39.682 1.00 . A A . 13 ALA HA 1 1
3 8994 1 1 13 ALA HB1 H 9.941 -34.254 -37.828 1.00 . A A . 13 ALA HB1 1 1
3 8995 1 1 13 ALA HB2 H 11.125 -34.648 -39.094 1.00 . A A . 13 ALA HB2 1 1
3 8996 1 1 13 ALA HB3 H 11.660 -33.884 -37.578 1.00 . A A . 13 ALA HB3 1 1
3 8997 1 1 13 ALA N N 11.882 -32.109 -39.580 1.00 . A A . 13 ALA N 1 1
3 8998 1 1 13 ALA O O 11.156 -30.779 -37.409 1.00 . A A . 13 ALA O 1 1
3 8999 1 1 14 SER C C 9.093 -30.968 -35.066 1.00 . A A . 14 SER C 1 1
3 9000 1 1 14 SER CA C 8.555 -30.521 -36.429 1.00 . A A . 14 SER CA 1 1
3 9001 1 1 14 SER CB C 7.021 -30.470 -36.463 1.00 . A A . 14 SER CB 1 1
3 9002 1 1 14 SER H H 8.297 -32.058 -37.816 1.00 . A A . 14 SER H 1 1
3 9003 1 1 14 SER HA H 8.929 -29.520 -36.645 1.00 . A A . 14 SER HA 1 1
3 9004 1 1 14 SER HB2 H 6.655 -29.912 -35.599 1.00 . A A . 14 SER HB2 1 1
3 9005 1 1 14 SER HB3 H 6.716 -29.952 -37.371 1.00 . A A . 14 SER HB3 1 1
3 9006 1 1 14 SER HG H 6.108 -31.908 -35.562 1.00 . A A . 14 SER HG 1 1
3 9007 1 1 14 SER N N 9.015 -31.444 -37.459 1.00 . A A . 14 SER N 1 1
3 9008 1 1 14 SER O O 8.829 -32.101 -34.651 1.00 . A A . 14 SER O 1 1
3 9009 1 1 14 SER OG O 6.439 -31.763 -36.478 1.00 . A A . 14 SER OG 1 1
3 9010 1 1 15 TRP C C 9.397 -30.116 -32.017 1.00 . A A . 15 TRP C 1 1
3 9011 1 1 15 TRP CA C 10.414 -30.498 -33.081 1.00 . A A . 15 TRP CA 1 1
3 9012 1 1 15 TRP CB C 11.821 -29.941 -32.859 1.00 . A A . 15 TRP CB 1 1
3 9013 1 1 15 TRP CD1 C 13.072 -30.784 -34.874 1.00 . A A . 15 TRP CD1 1 1
3 9014 1 1 15 TRP CD2 C 13.621 -31.908 -33.017 1.00 . A A . 15 TRP CD2 1 1
3 9015 1 1 15 TRP CE2 C 14.317 -32.527 -34.099 1.00 . A A . 15 TRP CE2 1 1
3 9016 1 1 15 TRP CE3 C 13.791 -32.478 -31.737 1.00 . A A . 15 TRP CE3 1 1
3 9017 1 1 15 TRP CG C 12.834 -30.799 -33.549 1.00 . A A . 15 TRP CG 1 1
3 9018 1 1 15 TRP CH2 C 15.309 -34.173 -32.627 1.00 . A A . 15 TRP CH2 1 1
3 9019 1 1 15 TRP CZ2 C 15.153 -33.639 -33.917 1.00 . A A . 15 TRP CZ2 1 1
3 9020 1 1 15 TRP CZ3 C 14.626 -33.595 -31.542 1.00 . A A . 15 TRP CZ3 1 1
3 9021 1 1 15 TRP H H 10.083 -29.201 -34.778 1.00 . A A . 15 TRP H 1 1
3 9022 1 1 15 TRP HA H 10.508 -31.585 -33.031 1.00 . A A . 15 TRP HA 1 1
3 9023 1 1 15 TRP HB2 H 11.878 -28.916 -33.228 1.00 . A A . 15 TRP HB2 1 1
3 9024 1 1 15 TRP HB3 H 12.042 -29.941 -31.790 1.00 . A A . 15 TRP HB3 1 1
3 9025 1 1 15 TRP HD1 H 12.588 -30.105 -35.556 1.00 . A A . 15 TRP HD1 1 1
3 9026 1 1 15 TRP HE1 H 14.207 -32.007 -36.168 1.00 . A A . 15 TRP HE1 1 1
3 9027 1 1 15 TRP HE3 H 13.264 -32.055 -30.895 1.00 . A A . 15 TRP HE3 1 1
3 9028 1 1 15 TRP HH2 H 15.944 -35.034 -32.469 1.00 . A A . 15 TRP HH2 1 1
3 9029 1 1 15 TRP HZ2 H 15.666 -34.085 -34.756 1.00 . A A . 15 TRP HZ2 1 1
3 9030 1 1 15 TRP HZ3 H 14.737 -34.018 -30.553 1.00 . A A . 15 TRP HZ3 1 1
3 9031 1 1 15 TRP N N 9.887 -30.124 -34.396 1.00 . A A . 15 TRP N 1 1
3 9032 1 1 15 TRP NE1 N 13.934 -31.807 -35.210 1.00 . A A . 15 TRP NE1 1 1
3 9033 1 1 15 TRP O O 8.764 -30.998 -31.441 1.00 . A A . 15 TRP O 1 1
3 9034 1 1 16 ASP C C 8.467 -28.813 -29.370 1.00 . A A . 16 ASP C 1 1
3 9035 1 1 16 ASP CA C 8.263 -28.275 -30.796 1.00 . A A . 16 ASP CA 1 1
3 9036 1 1 16 ASP CB C 6.818 -28.447 -31.311 1.00 . A A . 16 ASP CB 1 1
3 9037 1 1 16 ASP CG C 6.417 -27.369 -32.311 1.00 . A A . 16 ASP CG 1 1
3 9038 1 1 16 ASP H H 9.770 -28.153 -32.285 1.00 . A A . 16 ASP H 1 1
3 9039 1 1 16 ASP HA H 8.440 -27.205 -30.722 1.00 . A A . 16 ASP HA 1 1
3 9040 1 1 16 ASP HB2 H 6.683 -29.425 -31.771 1.00 . A A . 16 ASP HB2 1 1
3 9041 1 1 16 ASP HB3 H 6.122 -28.387 -30.476 1.00 . A A . 16 ASP HB3 1 1
3 9042 1 1 16 ASP N N 9.216 -28.816 -31.773 1.00 . A A . 16 ASP N 1 1
3 9043 1 1 16 ASP O O 7.571 -28.706 -28.530 1.00 . A A . 16 ASP O 1 1
3 9044 1 1 16 ASP OD1 O 6.981 -27.318 -33.427 1.00 . A A . 16 ASP OD1 1 1
3 9045 1 1 16 ASP OD2 O 5.500 -26.581 -31.981 1.00 . A A . 16 ASP OD2 1 1
3 9046 1 1 17 ASP C C 9.924 -28.780 -26.721 1.00 . A A . 17 ASP C 1 1
3 9047 1 1 17 ASP CA C 9.910 -29.921 -27.734 1.00 . A A . 17 ASP CA 1 1
3 9048 1 1 17 ASP CB C 11.224 -30.697 -27.665 1.00 . A A . 17 ASP CB 1 1
3 9049 1 1 17 ASP CG C 11.292 -31.340 -26.282 1.00 . A A . 17 ASP CG 1 1
3 9050 1 1 17 ASP H H 10.340 -29.459 -29.777 1.00 . A A . 17 ASP H 1 1
3 9051 1 1 17 ASP HA H 9.112 -30.613 -27.475 1.00 . A A . 17 ASP HA 1 1
3 9052 1 1 17 ASP HB2 H 11.235 -31.473 -28.432 1.00 . A A . 17 ASP HB2 1 1
3 9053 1 1 17 ASP HB3 H 12.072 -30.028 -27.820 1.00 . A A . 17 ASP HB3 1 1
3 9054 1 1 17 ASP N N 9.632 -29.393 -29.065 1.00 . A A . 17 ASP N 1 1
3 9055 1 1 17 ASP O O 10.505 -27.726 -26.992 1.00 . A A . 17 ASP O 1 1
3 9056 1 1 17 ASP OD1 O 10.499 -32.275 -26.031 1.00 . A A . 17 ASP OD1 1 1
3 9057 1 1 17 ASP OD2 O 12.044 -30.866 -25.402 1.00 . A A . 17 ASP OD2 1 1
3 9058 1 1 18 GLY C C 8.018 -28.510 -23.613 1.00 . A A . 18 GLY C 1 1
3 9059 1 1 18 GLY CA C 9.155 -28.027 -24.495 1.00 . A A . 18 GLY CA 1 1
3 9060 1 1 18 GLY H H 8.822 -29.880 -25.445 1.00 . A A . 18 GLY H 1 1
3 9061 1 1 18 GLY HA2 H 10.088 -27.987 -23.931 1.00 . A A . 18 GLY HA2 1 1
3 9062 1 1 18 GLY HA3 H 8.927 -27.035 -24.882 1.00 . A A . 18 GLY HA3 1 1
3 9063 1 1 18 GLY N N 9.272 -28.985 -25.580 1.00 . A A . 18 GLY N 1 1
3 9064 1 1 18 GLY O O 6.889 -28.023 -23.708 1.00 . A A . 18 GLY O 1 1
3 9065 1 1 19 VAL C C 7.996 -30.341 -20.463 1.00 . A A . 19 VAL C 1 1
3 9066 1 1 19 VAL CA C 7.373 -30.127 -21.855 1.00 . A A . 19 VAL CA 1 1
3 9067 1 1 19 VAL CB C 6.830 -31.394 -22.566 1.00 . A A . 19 VAL CB 1 1
3 9068 1 1 19 VAL CG1 C 7.916 -32.412 -22.947 1.00 . A A . 19 VAL CG1 1 1
3 9069 1 1 19 VAL CG2 C 5.695 -32.110 -21.829 1.00 . A A . 19 VAL CG2 1 1
3 9070 1 1 19 VAL H H 9.272 -29.851 -22.764 1.00 . A A . 19 VAL H 1 1
3 9071 1 1 19 VAL HA H 6.528 -29.451 -21.710 1.00 . A A . 19 VAL HA 1 1
3 9072 1 1 19 VAL HB H 6.396 -31.046 -23.502 1.00 . A A . 19 VAL HB 1 1
3 9073 1 1 19 VAL HG11 H 7.460 -33.266 -23.445 1.00 . A A . 19 VAL HG11 1 1
3 9074 1 1 19 VAL HG12 H 8.628 -31.971 -23.643 1.00 . A A . 19 VAL HG12 1 1
3 9075 1 1 19 VAL HG13 H 8.442 -32.759 -22.057 1.00 . A A . 19 VAL HG13 1 1
3 9076 1 1 19 VAL HG21 H 5.182 -32.795 -22.502 1.00 . A A . 19 VAL HG21 1 1
3 9077 1 1 19 VAL HG22 H 6.082 -32.674 -20.979 1.00 . A A . 19 VAL HG22 1 1
3 9078 1 1 19 VAL HG23 H 4.977 -31.375 -21.470 1.00 . A A . 19 VAL HG23 1 1
3 9079 1 1 19 VAL N N 8.319 -29.497 -22.773 1.00 . A A . 19 VAL N 1 1
3 9080 1 1 19 VAL O O 7.394 -30.974 -19.599 1.00 . A A . 19 VAL O 1 1
3 9081 1 1 20 HIS C C 10.299 -28.614 -18.301 1.00 . A A . 20 HIS C 1 1
3 9082 1 1 20 HIS CA C 9.898 -29.949 -18.932 1.00 . A A . 20 HIS CA 1 1
3 9083 1 1 20 HIS CB C 11.100 -30.880 -19.136 1.00 . A A . 20 HIS CB 1 1
3 9084 1 1 20 HIS CD2 C 11.609 -33.357 -19.558 1.00 . A A . 20 HIS CD2 1 1
3 9085 1 1 20 HIS CE1 C 9.579 -34.208 -19.471 1.00 . A A . 20 HIS CE1 1 1
3 9086 1 1 20 HIS CG C 10.729 -32.336 -19.330 1.00 . A A . 20 HIS CG 1 1
3 9087 1 1 20 HIS H H 9.658 -29.297 -20.950 1.00 . A A . 20 HIS H 1 1
3 9088 1 1 20 HIS HA H 9.236 -30.422 -18.205 1.00 . A A . 20 HIS HA 1 1
3 9089 1 1 20 HIS HB2 H 11.674 -30.545 -19.997 1.00 . A A . 20 HIS HB2 1 1
3 9090 1 1 20 HIS HB3 H 11.755 -30.798 -18.269 1.00 . A A . 20 HIS HB3 1 1
3 9091 1 1 20 HIS HD1 H 8.579 -32.392 -19.157 1.00 . A A . 20 HIS HD1 1 1
3 9092 1 1 20 HIS HD2 H 12.680 -33.254 -19.653 1.00 . A A . 20 HIS HD2 1 1
3 9093 1 1 20 HIS HE1 H 8.740 -34.893 -19.513 1.00 . A A . 20 HIS HE1 1 1
3 9094 1 1 20 HIS N N 9.198 -29.805 -20.211 1.00 . A A . 20 HIS N 1 1
3 9095 1 1 20 HIS ND1 N 9.465 -32.889 -19.264 1.00 . A A . 20 HIS ND1 1 1
3 9096 1 1 20 HIS NE2 N 10.874 -34.547 -19.608 1.00 . A A . 20 HIS NE2 1 1
3 9097 1 1 20 HIS O O 10.527 -28.569 -17.089 1.00 . A A . 20 HIS O 1 1
3 9098 1 1 21 ASP C C 11.954 -26.137 -17.817 1.00 . A A . 21 ASP C 1 1
3 9099 1 1 21 ASP CA C 10.676 -26.160 -18.661 1.00 . A A . 21 ASP CA 1 1
3 9100 1 1 21 ASP CB C 9.497 -25.484 -17.934 1.00 . A A . 21 ASP CB 1 1
3 9101 1 1 21 ASP CG C 8.203 -25.446 -18.739 1.00 . A A . 21 ASP CG 1 1
3 9102 1 1 21 ASP H H 10.145 -27.637 -20.059 1.00 . A A . 21 ASP H 1 1
3 9103 1 1 21 ASP HA H 10.860 -25.573 -19.556 1.00 . A A . 21 ASP HA 1 1
3 9104 1 1 21 ASP HB2 H 9.316 -26.005 -16.995 1.00 . A A . 21 ASP HB2 1 1
3 9105 1 1 21 ASP HB3 H 9.768 -24.454 -17.698 1.00 . A A . 21 ASP HB3 1 1
3 9106 1 1 21 ASP N N 10.332 -27.526 -19.077 1.00 . A A . 21 ASP N 1 1
3 9107 1 1 21 ASP O O 12.068 -25.333 -16.892 1.00 . A A . 21 ASP O 1 1
3 9108 1 1 21 ASP OD1 O 8.149 -24.755 -19.783 1.00 . A A . 21 ASP OD1 1 1
3 9109 1 1 21 ASP OD2 O 7.216 -26.068 -18.291 1.00 . A A . 21 ASP OD2 1 1
3 9110 1 1 22 GLY C C 15.464 -26.641 -18.096 1.00 . A A . 22 GLY C 1 1
3 9111 1 1 22 GLY CA C 14.183 -27.125 -17.416 1.00 . A A . 22 GLY CA 1 1
3 9112 1 1 22 GLY H H 12.755 -27.614 -18.921 1.00 . A A . 22 GLY H 1 1
3 9113 1 1 22 GLY HA2 H 14.107 -26.627 -16.452 1.00 . A A . 22 GLY HA2 1 1
3 9114 1 1 22 GLY HA3 H 14.290 -28.189 -17.220 1.00 . A A . 22 GLY HA3 1 1
3 9115 1 1 22 GLY N N 12.928 -26.992 -18.146 1.00 . A A . 22 GLY N 1 1
3 9116 1 1 22 GLY O O 16.537 -26.892 -17.556 1.00 . A A . 22 GLY O 1 1
3 9117 1 1 23 VAL C C 17.332 -24.485 -19.145 1.00 . A A . 23 VAL C 1 1
3 9118 1 1 23 VAL CA C 16.631 -25.571 -19.965 1.00 . A A . 23 VAL CA 1 1
3 9119 1 1 23 VAL CB C 16.301 -25.130 -21.401 1.00 . A A . 23 VAL CB 1 1
3 9120 1 1 23 VAL CG1 C 17.530 -24.534 -22.102 1.00 . A A . 23 VAL CG1 1 1
3 9121 1 1 23 VAL CG2 C 15.791 -26.353 -22.188 1.00 . A A . 23 VAL CG2 1 1
3 9122 1 1 23 VAL H H 14.531 -25.827 -19.720 1.00 . A A . 23 VAL H 1 1
3 9123 1 1 23 VAL HA H 17.327 -26.408 -20.030 1.00 . A A . 23 VAL HA 1 1
3 9124 1 1 23 VAL HB H 15.523 -24.367 -21.388 1.00 . A A . 23 VAL HB 1 1
3 9125 1 1 23 VAL HG11 H 17.329 -24.391 -23.163 1.00 . A A . 23 VAL HG11 1 1
3 9126 1 1 23 VAL HG12 H 17.761 -23.559 -21.671 1.00 . A A . 23 VAL HG12 1 1
3 9127 1 1 23 VAL HG13 H 18.391 -25.186 -21.962 1.00 . A A . 23 VAL HG13 1 1
3 9128 1 1 23 VAL HG21 H 14.831 -26.684 -21.795 1.00 . A A . 23 VAL HG21 1 1
3 9129 1 1 23 VAL HG22 H 15.655 -26.098 -23.234 1.00 . A A . 23 VAL HG22 1 1
3 9130 1 1 23 VAL HG23 H 16.504 -27.174 -22.115 1.00 . A A . 23 VAL HG23 1 1
3 9131 1 1 23 VAL N N 15.421 -26.037 -19.284 1.00 . A A . 23 VAL N 1 1
3 9132 1 1 23 VAL O O 16.740 -23.457 -18.813 1.00 . A A . 23 VAL O 1 1
3 9133 1 1 24 ARG C C 20.432 -23.096 -19.000 1.00 . A A . 24 ARG C 1 1
3 9134 1 1 24 ARG CA C 19.468 -23.825 -18.083 1.00 . A A . 24 ARG CA 1 1
3 9135 1 1 24 ARG CB C 20.205 -24.597 -16.988 1.00 . A A . 24 ARG CB 1 1
3 9136 1 1 24 ARG CD C 19.817 -24.915 -14.554 1.00 . A A . 24 ARG CD 1 1
3 9137 1 1 24 ARG CG C 19.222 -25.138 -15.942 1.00 . A A . 24 ARG CG 1 1
3 9138 1 1 24 ARG CZ C 18.945 -25.164 -12.226 1.00 . A A . 24 ARG CZ 1 1
3 9139 1 1 24 ARG H H 19.017 -25.599 -19.161 1.00 . A A . 24 ARG H 1 1
3 9140 1 1 24 ARG HA H 18.867 -23.072 -17.573 1.00 . A A . 24 ARG HA 1 1
3 9141 1 1 24 ARG HB2 H 20.774 -25.427 -17.413 1.00 . A A . 24 ARG HB2 1 1
3 9142 1 1 24 ARG HB3 H 20.909 -23.907 -16.517 1.00 . A A . 24 ARG HB3 1 1
3 9143 1 1 24 ARG HD2 H 20.831 -25.305 -14.553 1.00 . A A . 24 ARG HD2 1 1
3 9144 1 1 24 ARG HD3 H 19.853 -23.840 -14.376 1.00 . A A . 24 ARG HD3 1 1
3 9145 1 1 24 ARG HE H 18.440 -26.318 -13.830 1.00 . A A . 24 ARG HE 1 1
3 9146 1 1 24 ARG HG2 H 18.265 -24.625 -16.005 1.00 . A A . 24 ARG HG2 1 1
3 9147 1 1 24 ARG HG3 H 19.047 -26.195 -16.131 1.00 . A A . 24 ARG HG3 1 1
3 9148 1 1 24 ARG HH11 H 20.298 -23.618 -12.374 1.00 . A A . 24 ARG HH11 1 1
3 9149 1 1 24 ARG HH12 H 19.580 -23.817 -10.810 1.00 . A A . 24 ARG HH12 1 1
3 9150 1 1 24 ARG HH21 H 17.544 -26.580 -11.681 1.00 . A A . 24 ARG HH21 1 1
3 9151 1 1 24 ARG HH22 H 17.935 -25.449 -10.455 1.00 . A A . 24 ARG HH22 1 1
3 9152 1 1 24 ARG N N 18.613 -24.721 -18.848 1.00 . A A . 24 ARG N 1 1
3 9153 1 1 24 ARG NE N 19.022 -25.561 -13.501 1.00 . A A . 24 ARG NE 1 1
3 9154 1 1 24 ARG NH1 N 19.685 -24.160 -11.764 1.00 . A A . 24 ARG NH1 1 1
3 9155 1 1 24 ARG NH2 N 18.118 -25.789 -11.397 1.00 . A A . 24 ARG NH2 1 1
3 9156 1 1 24 ARG O O 20.293 -21.899 -19.202 1.00 . A A . 24 ARG O 1 1
3 9157 1 1 25 LYS C C 22.245 -23.804 -21.829 1.00 . A A . 25 LYS C 1 1
3 9158 1 1 25 LYS CA C 22.449 -23.259 -20.427 1.00 . A A . 25 LYS CA 1 1
3 9159 1 1 25 LYS CB C 23.855 -23.657 -19.948 1.00 . A A . 25 LYS CB 1 1
3 9160 1 1 25 LYS CD C 25.537 -23.580 -18.048 1.00 . A A . 25 LYS CD 1 1
3 9161 1 1 25 LYS CE C 25.638 -23.741 -16.525 1.00 . A A . 25 LYS CE 1 1
3 9162 1 1 25 LYS CG C 24.092 -23.302 -18.481 1.00 . A A . 25 LYS CG 1 1
3 9163 1 1 25 LYS H H 21.434 -24.790 -19.321 1.00 . A A . 25 LYS H 1 1
3 9164 1 1 25 LYS HA H 22.396 -22.161 -20.419 1.00 . A A . 25 LYS HA 1 1
3 9165 1 1 25 LYS HB2 H 23.988 -24.729 -20.071 1.00 . A A . 25 LYS HB2 1 1
3 9166 1 1 25 LYS HB3 H 24.597 -23.146 -20.565 1.00 . A A . 25 LYS HB3 1 1
3 9167 1 1 25 LYS HD2 H 25.886 -24.509 -18.503 1.00 . A A . 25 LYS HD2 1 1
3 9168 1 1 25 LYS HD3 H 26.183 -22.773 -18.396 1.00 . A A . 25 LYS HD3 1 1
3 9169 1 1 25 LYS HE2 H 25.264 -24.738 -16.281 1.00 . A A . 25 LYS HE2 1 1
3 9170 1 1 25 LYS HE3 H 26.684 -23.695 -16.218 1.00 . A A . 25 LYS HE3 1 1
3 9171 1 1 25 LYS HG2 H 23.873 -22.244 -18.331 1.00 . A A . 25 LYS HG2 1 1
3 9172 1 1 25 LYS HG3 H 23.419 -23.900 -17.864 1.00 . A A . 25 LYS HG3 1 1
3 9173 1 1 25 LYS HZ1 H 24.756 -23.019 -14.794 1.00 . A A . 25 LYS HZ1 1 1
3 9174 1 1 25 LYS HZ2 H 23.885 -22.702 -16.104 1.00 . A A . 25 LYS HZ2 1 1
3 9175 1 1 25 LYS HZ3 H 25.191 -21.796 -15.832 1.00 . A A . 25 LYS HZ3 1 1
3 9176 1 1 25 LYS N N 21.420 -23.808 -19.541 1.00 . A A . 25 LYS N 1 1
3 9177 1 1 25 LYS NZ N 24.843 -22.748 -15.769 1.00 . A A . 25 LYS NZ 1 1
3 9178 1 1 25 LYS O O 21.804 -24.947 -21.994 1.00 . A A . 25 LYS O 1 1
3 9179 1 1 26 VAL C C 23.933 -23.352 -24.836 1.00 . A A . 26 VAL C 1 1
3 9180 1 1 26 VAL CA C 22.534 -23.437 -24.238 1.00 . A A . 26 VAL CA 1 1
3 9181 1 1 26 VAL CB C 21.480 -22.563 -24.945 1.00 . A A . 26 VAL CB 1 1
3 9182 1 1 26 VAL CG1 C 21.369 -22.874 -26.445 1.00 . A A . 26 VAL CG1 1 1
3 9183 1 1 26 VAL CG2 C 20.089 -22.796 -24.340 1.00 . A A . 26 VAL CG2 1 1
3 9184 1 1 26 VAL H H 23.011 -22.119 -22.648 1.00 . A A . 26 VAL H 1 1
3 9185 1 1 26 VAL HA H 22.204 -24.474 -24.302 1.00 . A A . 26 VAL HA 1 1
3 9186 1 1 26 VAL HB H 21.748 -21.512 -24.824 1.00 . A A . 26 VAL HB 1 1
3 9187 1 1 26 VAL HG11 H 22.310 -22.637 -26.937 1.00 . A A . 26 VAL HG11 1 1
3 9188 1 1 26 VAL HG12 H 21.141 -23.929 -26.598 1.00 . A A . 26 VAL HG12 1 1
3 9189 1 1 26 VAL HG13 H 20.586 -22.262 -26.895 1.00 . A A . 26 VAL HG13 1 1
3 9190 1 1 26 VAL HG21 H 19.755 -23.817 -24.519 1.00 . A A . 26 VAL HG21 1 1
3 9191 1 1 26 VAL HG22 H 20.093 -22.607 -23.266 1.00 . A A . 26 VAL HG22 1 1
3 9192 1 1 26 VAL HG23 H 19.390 -22.098 -24.795 1.00 . A A . 26 VAL HG23 1 1
3 9193 1 1 26 VAL N N 22.650 -23.046 -22.839 1.00 . A A . 26 VAL N 1 1
3 9194 1 1 26 VAL O O 24.715 -22.463 -24.484 1.00 . A A . 26 VAL O 1 1
3 9195 1 1 27 HIS C C 25.229 -24.425 -27.882 1.00 . A A . 27 HIS C 1 1
3 9196 1 1 27 HIS CA C 25.525 -24.422 -26.387 1.00 . A A . 27 HIS CA 1 1
3 9197 1 1 27 HIS CB C 26.194 -25.740 -25.973 1.00 . A A . 27 HIS CB 1 1
3 9198 1 1 27 HIS CD2 C 27.791 -26.143 -24.007 1.00 . A A . 27 HIS CD2 1 1
3 9199 1 1 27 HIS CE1 C 26.418 -25.907 -22.308 1.00 . A A . 27 HIS CE1 1 1
3 9200 1 1 27 HIS CG C 26.541 -25.888 -24.505 1.00 . A A . 27 HIS CG 1 1
3 9201 1 1 27 HIS H H 23.577 -25.016 -25.977 1.00 . A A . 27 HIS H 1 1
3 9202 1 1 27 HIS HA H 26.177 -23.586 -26.134 1.00 . A A . 27 HIS HA 1 1
3 9203 1 1 27 HIS HB2 H 25.521 -26.539 -26.253 1.00 . A A . 27 HIS HB2 1 1
3 9204 1 1 27 HIS HB3 H 27.106 -25.860 -26.559 1.00 . A A . 27 HIS HB3 1 1
3 9205 1 1 27 HIS HD1 H 24.691 -25.616 -23.477 1.00 . A A . 27 HIS HD1 1 1
3 9206 1 1 27 HIS HD2 H 28.694 -26.272 -24.590 1.00 . A A . 27 HIS HD2 1 1
3 9207 1 1 27 HIS HE1 H 26.047 -25.809 -21.293 1.00 . A A . 27 HIS HE1 1 1
3 9208 1 1 27 HIS N N 24.250 -24.302 -25.710 1.00 . A A . 27 HIS N 1 1
3 9209 1 1 27 HIS ND1 N 25.685 -25.776 -23.428 1.00 . A A . 27 HIS ND1 1 1
3 9210 1 1 27 HIS NE2 N 27.704 -26.132 -22.612 1.00 . A A . 27 HIS NE2 1 1
3 9211 1 1 27 HIS O O 24.505 -25.302 -28.363 1.00 . A A . 27 HIS O 1 1
3 9212 1 1 28 VAL C C 27.009 -23.327 -30.651 1.00 . A A . 28 VAL C 1 1
3 9213 1 1 28 VAL CA C 25.610 -23.316 -30.053 1.00 . A A . 28 VAL CA 1 1
3 9214 1 1 28 VAL CB C 24.813 -22.038 -30.388 1.00 . A A . 28 VAL CB 1 1
3 9215 1 1 28 VAL CG1 C 24.572 -21.946 -31.899 1.00 . A A . 28 VAL CG1 1 1
3 9216 1 1 28 VAL CG2 C 23.445 -22.031 -29.688 1.00 . A A . 28 VAL CG2 1 1
3 9217 1 1 28 VAL H H 26.361 -22.763 -28.165 1.00 . A A . 28 VAL H 1 1
3 9218 1 1 28 VAL HA H 25.061 -24.173 -30.443 1.00 . A A . 28 VAL HA 1 1
3 9219 1 1 28 VAL HB H 25.370 -21.160 -30.063 1.00 . A A . 28 VAL HB 1 1
3 9220 1 1 28 VAL HG11 H 25.523 -21.890 -32.431 1.00 . A A . 28 VAL HG11 1 1
3 9221 1 1 28 VAL HG12 H 24.019 -22.822 -32.230 1.00 . A A . 28 VAL HG12 1 1
3 9222 1 1 28 VAL HG13 H 24.004 -21.051 -32.137 1.00 . A A . 28 VAL HG13 1 1
3 9223 1 1 28 VAL HG21 H 23.593 -21.958 -28.614 1.00 . A A . 28 VAL HG21 1 1
3 9224 1 1 28 VAL HG22 H 22.869 -21.163 -30.001 1.00 . A A . 28 VAL HG22 1 1
3 9225 1 1 28 VAL HG23 H 22.895 -22.943 -29.920 1.00 . A A . 28 VAL HG23 1 1
3 9226 1 1 28 VAL N N 25.781 -23.462 -28.615 1.00 . A A . 28 VAL N 1 1
3 9227 1 1 28 VAL O O 27.761 -22.365 -30.507 1.00 . A A . 28 VAL O 1 1
3 9228 1 1 29 GLY C C 28.610 -24.221 -33.321 1.00 . A A . 29 GLY C 1 1
3 9229 1 1 29 GLY CA C 28.701 -24.599 -31.849 1.00 . A A . 29 GLY CA 1 1
3 9230 1 1 29 GLY H H 26.771 -25.237 -31.360 1.00 . A A . 29 GLY H 1 1
3 9231 1 1 29 GLY HA2 H 29.418 -23.957 -31.340 1.00 . A A . 29 GLY HA2 1 1
3 9232 1 1 29 GLY HA3 H 29.046 -25.625 -31.745 1.00 . A A . 29 GLY HA3 1 1
3 9233 1 1 29 GLY N N 27.403 -24.452 -31.237 1.00 . A A . 29 GLY N 1 1
3 9234 1 1 29 GLY O O 27.722 -24.650 -34.066 1.00 . A A . 29 GLY O 1 1
3 9235 1 1 30 GLN C C 30.196 -24.020 -35.971 1.00 . A A . 30 GLN C 1 1
3 9236 1 1 30 GLN CA C 29.604 -22.898 -35.108 1.00 . A A . 30 GLN CA 1 1
3 9237 1 1 30 GLN CB C 30.457 -21.617 -35.204 1.00 . A A . 30 GLN CB 1 1
3 9238 1 1 30 GLN CD C 32.820 -20.632 -34.992 1.00 . A A . 30 GLN CD 1 1
3 9239 1 1 30 GLN CG C 31.879 -21.780 -34.635 1.00 . A A . 30 GLN CG 1 1
3 9240 1 1 30 GLN H H 30.220 -23.029 -33.079 1.00 . A A . 30 GLN H 1 1
3 9241 1 1 30 GLN HA H 28.597 -22.672 -35.463 1.00 . A A . 30 GLN HA 1 1
3 9242 1 1 30 GLN HB2 H 30.524 -21.323 -36.253 1.00 . A A . 30 GLN HB2 1 1
3 9243 1 1 30 GLN HB3 H 29.953 -20.813 -34.665 1.00 . A A . 30 GLN HB3 1 1
3 9244 1 1 30 GLN HE21 H 34.463 -21.727 -34.471 1.00 . A A . 30 GLN HE21 1 1
3 9245 1 1 30 GLN HE22 H 34.728 -20.067 -35.030 1.00 . A A . 30 GLN HE22 1 1
3 9246 1 1 30 GLN HG2 H 31.815 -21.841 -33.550 1.00 . A A . 30 GLN HG2 1 1
3 9247 1 1 30 GLN HG3 H 32.320 -22.701 -35.016 1.00 . A A . 30 GLN HG3 1 1
3 9248 1 1 30 GLN N N 29.525 -23.348 -33.732 1.00 . A A . 30 GLN N 1 1
3 9249 1 1 30 GLN NE2 N 34.116 -20.836 -34.822 1.00 . A A . 30 GLN NE2 1 1
3 9250 1 1 30 GLN O O 30.775 -24.997 -35.475 1.00 . A A . 30 GLN O 1 1
3 9251 1 1 30 GLN OE1 O 32.411 -19.564 -35.425 1.00 . A A . 30 GLN OE1 1 1
3 9252 1 1 31 GLY C C 30.841 -23.927 -39.536 1.00 . A A . 31 GLY C 1 1
3 9253 1 1 31 GLY CA C 30.609 -24.748 -38.287 1.00 . A A . 31 GLY CA 1 1
3 9254 1 1 31 GLY H H 29.626 -23.039 -37.668 1.00 . A A . 31 GLY H 1 1
3 9255 1 1 31 GLY HA2 H 31.551 -25.182 -37.949 1.00 . A A . 31 GLY HA2 1 1
3 9256 1 1 31 GLY HA3 H 29.904 -25.541 -38.521 1.00 . A A . 31 GLY HA3 1 1
3 9257 1 1 31 GLY N N 30.100 -23.846 -37.281 1.00 . A A . 31 GLY N 1 1
3 9258 1 1 31 GLY O O 30.358 -22.802 -39.664 1.00 . A A . 31 GLY O 1 1
3 9259 1 1 32 GLN C C 30.734 -23.595 -42.546 1.00 . A A . 32 GLN C 1 1
3 9260 1 1 32 GLN CA C 31.976 -23.940 -41.723 1.00 . A A . 32 GLN CA 1 1
3 9261 1 1 32 GLN CB C 32.771 -25.059 -42.412 1.00 . A A . 32 GLN CB 1 1
3 9262 1 1 32 GLN CD C 33.803 -26.013 -44.500 1.00 . A A . 32 GLN CD 1 1
3 9263 1 1 32 GLN CG C 33.260 -24.750 -43.833 1.00 . A A . 32 GLN CG 1 1
3 9264 1 1 32 GLN H H 31.956 -25.438 -40.260 1.00 . A A . 32 GLN H 1 1
3 9265 1 1 32 GLN HA H 32.590 -23.050 -41.584 1.00 . A A . 32 GLN HA 1 1
3 9266 1 1 32 GLN HB2 H 33.615 -25.314 -41.773 1.00 . A A . 32 GLN HB2 1 1
3 9267 1 1 32 GLN HB3 H 32.138 -25.946 -42.464 1.00 . A A . 32 GLN HB3 1 1
3 9268 1 1 32 GLN HE21 H 31.928 -26.859 -44.772 1.00 . A A . 32 GLN HE21 1 1
3 9269 1 1 32 GLN HE22 H 33.309 -27.757 -45.358 1.00 . A A . 32 GLN HE22 1 1
3 9270 1 1 32 GLN HG2 H 32.442 -24.363 -44.442 1.00 . A A . 32 GLN HG2 1 1
3 9271 1 1 32 GLN HG3 H 34.044 -23.995 -43.784 1.00 . A A . 32 GLN HG3 1 1
3 9272 1 1 32 GLN N N 31.609 -24.511 -40.441 1.00 . A A . 32 GLN N 1 1
3 9273 1 1 32 GLN NE2 N 32.949 -26.937 -44.912 1.00 . A A . 32 GLN NE2 1 1
3 9274 1 1 32 GLN O O 30.640 -22.538 -43.160 1.00 . A A . 32 GLN O 1 1
3 9275 1 1 32 GLN OE1 O 35.011 -26.184 -44.629 1.00 . A A . 32 GLN OE1 1 1
3 9276 1 1 33 ASP C C 27.343 -23.936 -42.349 1.00 . A A . 33 ASP C 1 1
3 9277 1 1 33 ASP CA C 28.496 -24.535 -43.165 1.00 . A A . 33 ASP CA 1 1
3 9278 1 1 33 ASP CB C 28.216 -26.009 -43.571 1.00 . A A . 33 ASP CB 1 1
3 9279 1 1 33 ASP CG C 29.465 -26.913 -43.542 1.00 . A A . 33 ASP CG 1 1
3 9280 1 1 33 ASP H H 29.956 -25.349 -41.949 1.00 . A A . 33 ASP H 1 1
3 9281 1 1 33 ASP HA H 28.600 -23.955 -44.083 1.00 . A A . 33 ASP HA 1 1
3 9282 1 1 33 ASP HB2 H 27.481 -26.436 -42.886 1.00 . A A . 33 ASP HB2 1 1
3 9283 1 1 33 ASP HB3 H 27.784 -26.021 -44.573 1.00 . A A . 33 ASP HB3 1 1
3 9284 1 1 33 ASP N N 29.771 -24.503 -42.478 1.00 . A A . 33 ASP N 1 1
3 9285 1 1 33 ASP O O 26.207 -23.971 -42.810 1.00 . A A . 33 ASP O 1 1
3 9286 1 1 33 ASP OD1 O 29.830 -27.343 -42.421 1.00 . A A . 33 ASP OD1 1 1
3 9287 1 1 33 ASP OD2 O 30.163 -27.037 -44.575 1.00 . A A . 33 ASP OD2 1 1
3 9288 1 1 34 GLY C C 26.417 -23.551 -38.967 1.00 . A A . 34 GLY C 1 1
3 9289 1 1 34 GLY CA C 26.573 -22.795 -40.286 1.00 . A A . 34 GLY CA 1 1
3 9290 1 1 34 GLY H H 28.550 -23.385 -40.816 1.00 . A A . 34 GLY H 1 1
3 9291 1 1 34 GLY HA2 H 26.857 -21.766 -40.069 1.00 . A A . 34 GLY HA2 1 1
3 9292 1 1 34 GLY HA3 H 25.608 -22.777 -40.795 1.00 . A A . 34 GLY HA3 1 1
3 9293 1 1 34 GLY N N 27.596 -23.392 -41.149 1.00 . A A . 34 GLY N 1 1
3 9294 1 1 34 GLY O O 27.255 -24.395 -38.617 1.00 . A A . 34 GLY O 1 1
3 9295 1 1 35 VAL C C 24.756 -25.294 -37.178 1.00 . A A . 35 VAL C 1 1
3 9296 1 1 35 VAL CA C 25.095 -23.830 -36.896 1.00 . A A . 35 VAL CA 1 1
3 9297 1 1 35 VAL CB C 23.983 -23.073 -36.142 1.00 . A A . 35 VAL CB 1 1
3 9298 1 1 35 VAL CG1 C 23.639 -23.780 -34.823 1.00 . A A . 35 VAL CG1 1 1
3 9299 1 1 35 VAL CG2 C 24.430 -21.636 -35.821 1.00 . A A . 35 VAL CG2 1 1
3 9300 1 1 35 VAL H H 24.719 -22.512 -38.506 1.00 . A A . 35 VAL H 1 1
3 9301 1 1 35 VAL HA H 25.998 -23.791 -36.285 1.00 . A A . 35 VAL HA 1 1
3 9302 1 1 35 VAL HB H 23.080 -23.036 -36.751 1.00 . A A . 35 VAL HB 1 1
3 9303 1 1 35 VAL HG11 H 22.907 -23.193 -34.270 1.00 . A A . 35 VAL HG11 1 1
3 9304 1 1 35 VAL HG12 H 23.207 -24.760 -35.025 1.00 . A A . 35 VAL HG12 1 1
3 9305 1 1 35 VAL HG13 H 24.543 -23.908 -34.226 1.00 . A A . 35 VAL HG13 1 1
3 9306 1 1 35 VAL HG21 H 25.350 -21.647 -35.234 1.00 . A A . 35 VAL HG21 1 1
3 9307 1 1 35 VAL HG22 H 24.608 -21.079 -36.740 1.00 . A A . 35 VAL HG22 1 1
3 9308 1 1 35 VAL HG23 H 23.657 -21.117 -35.255 1.00 . A A . 35 VAL HG23 1 1
3 9309 1 1 35 VAL N N 25.390 -23.203 -38.183 1.00 . A A . 35 VAL N 1 1
3 9310 1 1 35 VAL O O 23.672 -25.630 -37.664 1.00 . A A . 35 VAL O 1 1
3 9311 1 1 36 SER C C 25.716 -28.427 -35.774 1.00 . A A . 36 SER C 1 1
3 9312 1 1 36 SER CA C 25.587 -27.605 -37.056 1.00 . A A . 36 SER CA 1 1
3 9313 1 1 36 SER CB C 26.626 -28.000 -38.121 1.00 . A A . 36 SER CB 1 1
3 9314 1 1 36 SER H H 26.566 -25.842 -36.449 1.00 . A A . 36 SER H 1 1
3 9315 1 1 36 SER HA H 24.606 -27.840 -37.470 1.00 . A A . 36 SER HA 1 1
3 9316 1 1 36 SER HB2 H 26.913 -29.042 -37.986 1.00 . A A . 36 SER HB2 1 1
3 9317 1 1 36 SER HB3 H 26.171 -27.896 -39.106 1.00 . A A . 36 SER HB3 1 1
3 9318 1 1 36 SER HG H 27.539 -26.283 -38.379 1.00 . A A . 36 SER HG 1 1
3 9319 1 1 36 SER N N 25.694 -26.173 -36.839 1.00 . A A . 36 SER N 1 1
3 9320 1 1 36 SER O O 25.170 -29.531 -35.734 1.00 . A A . 36 SER O 1 1
3 9321 1 1 36 SER OG O 27.787 -27.178 -38.089 1.00 . A A . 36 SER OG 1 1
3 9322 1 1 37 SER C C 25.805 -27.844 -32.335 1.00 . A A . 37 SER C 1 1
3 9323 1 1 37 SER CA C 26.530 -28.590 -33.453 1.00 . A A . 37 SER CA 1 1
3 9324 1 1 37 SER CB C 28.043 -28.697 -33.239 1.00 . A A . 37 SER CB 1 1
3 9325 1 1 37 SER H H 26.779 -26.989 -34.744 1.00 . A A . 37 SER H 1 1
3 9326 1 1 37 SER HA H 26.128 -29.602 -33.517 1.00 . A A . 37 SER HA 1 1
3 9327 1 1 37 SER HB2 H 28.255 -29.190 -32.292 1.00 . A A . 37 SER HB2 1 1
3 9328 1 1 37 SER HB3 H 28.446 -29.289 -34.050 1.00 . A A . 37 SER HB3 1 1
3 9329 1 1 37 SER HG H 29.647 -27.590 -33.465 1.00 . A A . 37 SER HG 1 1
3 9330 1 1 37 SER N N 26.333 -27.897 -34.715 1.00 . A A . 37 SER N 1 1
3 9331 1 1 37 SER O O 25.902 -26.619 -32.244 1.00 . A A . 37 SER O 1 1
3 9332 1 1 37 SER OG O 28.697 -27.451 -33.319 1.00 . A A . 37 SER OG 1 1
3 9333 1 1 38 ILE C C 24.155 -28.865 -29.221 1.00 . A A . 38 ILE C 1 1
3 9334 1 1 38 ILE CA C 24.296 -27.911 -30.406 1.00 . A A . 38 ILE CA 1 1
3 9335 1 1 38 ILE CB C 22.889 -27.393 -30.831 1.00 . A A . 38 ILE CB 1 1
3 9336 1 1 38 ILE CD1 C 22.072 -29.396 -32.330 1.00 . A A . 38 ILE CD1 1 1
3 9337 1 1 38 ILE CG1 C 21.820 -28.476 -31.128 1.00 . A A . 38 ILE CG1 1 1
3 9338 1 1 38 ILE CG2 C 22.913 -26.348 -31.963 1.00 . A A . 38 ILE CG2 1 1
3 9339 1 1 38 ILE H H 24.948 -29.552 -31.584 1.00 . A A . 38 ILE H 1 1
3 9340 1 1 38 ILE HA H 24.883 -27.058 -30.067 1.00 . A A . 38 ILE HA 1 1
3 9341 1 1 38 ILE HB H 22.511 -26.854 -29.960 1.00 . A A . 38 ILE HB 1 1
3 9342 1 1 38 ILE HD11 H 22.230 -28.814 -33.237 1.00 . A A . 38 ILE HD11 1 1
3 9343 1 1 38 ILE HD12 H 22.937 -30.025 -32.142 1.00 . A A . 38 ILE HD12 1 1
3 9344 1 1 38 ILE HD13 H 21.207 -30.043 -32.473 1.00 . A A . 38 ILE HD13 1 1
3 9345 1 1 38 ILE HG12 H 21.688 -29.102 -30.245 1.00 . A A . 38 ILE HG12 1 1
3 9346 1 1 38 ILE HG13 H 20.867 -27.973 -31.293 1.00 . A A . 38 ILE HG13 1 1
3 9347 1 1 38 ILE HG21 H 23.573 -25.527 -31.684 1.00 . A A . 38 ILE HG21 1 1
3 9348 1 1 38 ILE HG22 H 23.273 -26.788 -32.892 1.00 . A A . 38 ILE HG22 1 1
3 9349 1 1 38 ILE HG23 H 21.912 -25.948 -32.122 1.00 . A A . 38 ILE HG23 1 1
3 9350 1 1 38 ILE N N 25.022 -28.541 -31.507 1.00 . A A . 38 ILE N 1 1
3 9351 1 1 38 ILE O O 24.174 -30.084 -29.386 1.00 . A A . 38 ILE O 1 1
3 9352 1 1 39 ASN C C 22.897 -28.080 -25.928 1.00 . A A . 39 ASN C 1 1
3 9353 1 1 39 ASN CA C 23.802 -28.998 -26.762 1.00 . A A . 39 ASN CA 1 1
3 9354 1 1 39 ASN CB C 25.099 -29.400 -26.035 1.00 . A A . 39 ASN CB 1 1
3 9355 1 1 39 ASN CG C 24.783 -30.012 -24.674 1.00 . A A . 39 ASN CG 1 1
3 9356 1 1 39 ASN H H 24.001 -27.283 -27.964 1.00 . A A . 39 ASN H 1 1
3 9357 1 1 39 ASN HA H 23.269 -29.926 -26.975 1.00 . A A . 39 ASN HA 1 1
3 9358 1 1 39 ASN HB2 H 25.619 -30.147 -26.628 1.00 . A A . 39 ASN HB2 1 1
3 9359 1 1 39 ASN HB3 H 25.764 -28.557 -25.907 1.00 . A A . 39 ASN HB3 1 1
3 9360 1 1 39 ASN HD21 H 26.409 -29.168 -23.719 1.00 . A A . 39 ASN HD21 1 1
3 9361 1 1 39 ASN HD22 H 25.330 -30.191 -22.781 1.00 . A A . 39 ASN HD22 1 1
3 9362 1 1 39 ASN N N 24.010 -28.299 -28.026 1.00 . A A . 39 ASN N 1 1
3 9363 1 1 39 ASN ND2 N 25.562 -29.704 -23.658 1.00 . A A . 39 ASN ND2 1 1
3 9364 1 1 39 ASN O O 22.883 -26.858 -26.122 1.00 . A A . 39 ASN O 1 1
3 9365 1 1 39 ASN OD1 O 23.797 -30.723 -24.524 1.00 . A A . 39 ASN OD1 1 1
3 9366 1 1 40 VAL C C 21.116 -28.609 -22.849 1.00 . A A . 40 VAL C 1 1
3 9367 1 1 40 VAL CA C 21.164 -27.906 -24.200 1.00 . A A . 40 VAL CA 1 1
3 9368 1 1 40 VAL CB C 19.818 -27.757 -24.940 1.00 . A A . 40 VAL CB 1 1
3 9369 1 1 40 VAL CG1 C 19.177 -29.064 -25.437 1.00 . A A . 40 VAL CG1 1 1
3 9370 1 1 40 VAL CG2 C 18.816 -26.968 -24.103 1.00 . A A . 40 VAL CG2 1 1
3 9371 1 1 40 VAL H H 22.130 -29.645 -24.897 1.00 . A A . 40 VAL H 1 1
3 9372 1 1 40 VAL HA H 21.563 -26.904 -24.042 1.00 . A A . 40 VAL HA 1 1
3 9373 1 1 40 VAL HB H 20.022 -27.152 -25.822 1.00 . A A . 40 VAL HB 1 1
3 9374 1 1 40 VAL HG11 H 18.883 -29.690 -24.594 1.00 . A A . 40 VAL HG11 1 1
3 9375 1 1 40 VAL HG12 H 18.290 -28.836 -26.026 1.00 . A A . 40 VAL HG12 1 1
3 9376 1 1 40 VAL HG13 H 19.871 -29.620 -26.066 1.00 . A A . 40 VAL HG13 1 1
3 9377 1 1 40 VAL HG21 H 18.583 -27.513 -23.187 1.00 . A A . 40 VAL HG21 1 1
3 9378 1 1 40 VAL HG22 H 19.256 -26.006 -23.848 1.00 . A A . 40 VAL HG22 1 1
3 9379 1 1 40 VAL HG23 H 17.898 -26.804 -24.666 1.00 . A A . 40 VAL HG23 1 1
3 9380 1 1 40 VAL N N 22.084 -28.639 -25.042 1.00 . A A . 40 VAL N 1 1
3 9381 1 1 40 VAL O O 20.650 -29.742 -22.740 1.00 . A A . 40 VAL O 1 1
3 9382 1 1 41 VAL C C 20.309 -28.267 -19.923 1.00 . A A . 41 VAL C 1 1
3 9383 1 1 41 VAL CA C 21.716 -28.480 -20.484 1.00 . A A . 41 VAL CA 1 1
3 9384 1 1 41 VAL CB C 22.793 -27.783 -19.627 1.00 . A A . 41 VAL CB 1 1
3 9385 1 1 41 VAL CG1 C 23.176 -28.690 -18.454 1.00 . A A . 41 VAL CG1 1 1
3 9386 1 1 41 VAL CG2 C 24.080 -27.459 -20.402 1.00 . A A . 41 VAL CG2 1 1
3 9387 1 1 41 VAL H H 22.035 -27.023 -21.993 1.00 . A A . 41 VAL H 1 1
3 9388 1 1 41 VAL HA H 21.957 -29.547 -20.532 1.00 . A A . 41 VAL HA 1 1
3 9389 1 1 41 VAL HB H 22.393 -26.848 -19.231 1.00 . A A . 41 VAL HB 1 1
3 9390 1 1 41 VAL HG11 H 23.757 -29.542 -18.807 1.00 . A A . 41 VAL HG11 1 1
3 9391 1 1 41 VAL HG12 H 23.763 -28.135 -17.724 1.00 . A A . 41 VAL HG12 1 1
3 9392 1 1 41 VAL HG13 H 22.282 -29.072 -17.962 1.00 . A A . 41 VAL HG13 1 1
3 9393 1 1 41 VAL HG21 H 24.829 -27.058 -19.720 1.00 . A A . 41 VAL HG21 1 1
3 9394 1 1 41 VAL HG22 H 24.475 -28.364 -20.865 1.00 . A A . 41 VAL HG22 1 1
3 9395 1 1 41 VAL HG23 H 23.875 -26.730 -21.182 1.00 . A A . 41 VAL HG23 1 1
3 9396 1 1 41 VAL N N 21.678 -27.955 -21.838 1.00 . A A . 41 VAL N 1 1
3 9397 1 1 41 VAL O O 19.821 -27.130 -19.879 1.00 . A A . 41 VAL O 1 1
3 9398 1 1 42 TYR C C 18.363 -29.674 -17.538 1.00 . A A . 42 TYR C 1 1
3 9399 1 1 42 TYR CA C 18.274 -29.341 -19.025 1.00 . A A . 42 TYR CA 1 1
3 9400 1 1 42 TYR CB C 17.306 -30.227 -19.828 1.00 . A A . 42 TYR CB 1 1
3 9401 1 1 42 TYR CD1 C 17.520 -32.666 -19.149 1.00 . A A . 42 TYR CD1 1 1
3 9402 1 1 42 TYR CD2 C 18.513 -31.923 -21.246 1.00 . A A . 42 TYR CD2 1 1
3 9403 1 1 42 TYR CE1 C 18.049 -33.953 -19.353 1.00 . A A . 42 TYR CE1 1 1
3 9404 1 1 42 TYR CE2 C 19.047 -33.202 -21.450 1.00 . A A . 42 TYR CE2 1 1
3 9405 1 1 42 TYR CG C 17.781 -31.642 -20.079 1.00 . A A . 42 TYR CG 1 1
3 9406 1 1 42 TYR CZ C 18.859 -34.209 -20.481 1.00 . A A . 42 TYR CZ 1 1
3 9407 1 1 42 TYR H H 20.067 -30.262 -19.628 1.00 . A A . 42 TYR H 1 1
3 9408 1 1 42 TYR HA H 17.886 -28.327 -19.088 1.00 . A A . 42 TYR HA 1 1
3 9409 1 1 42 TYR HB2 H 16.342 -30.259 -19.319 1.00 . A A . 42 TYR HB2 1 1
3 9410 1 1 42 TYR HB3 H 17.134 -29.747 -20.793 1.00 . A A . 42 TYR HB3 1 1
3 9411 1 1 42 TYR HD1 H 16.936 -32.471 -18.262 1.00 . A A . 42 TYR HD1 1 1
3 9412 1 1 42 TYR HD2 H 18.713 -31.146 -21.971 1.00 . A A . 42 TYR HD2 1 1
3 9413 1 1 42 TYR HE1 H 17.870 -34.736 -18.632 1.00 . A A . 42 TYR HE1 1 1
3 9414 1 1 42 TYR HE2 H 19.634 -33.394 -22.333 1.00 . A A . 42 TYR HE2 1 1
3 9415 1 1 42 TYR HH H 20.437 -35.253 -20.541 1.00 . A A . 42 TYR HH 1 1
3 9416 1 1 42 TYR N N 19.620 -29.350 -19.582 1.00 . A A . 42 TYR N 1 1
3 9417 1 1 42 TYR O O 19.440 -29.936 -16.998 1.00 . A A . 42 TYR O 1 1
3 9418 1 1 42 TYR OH O 19.475 -35.413 -20.626 1.00 . A A . 42 TYR OH 1 1
3 9419 1 1 43 ALA C C 15.905 -30.480 -15.049 1.00 . A A . 43 ALA C 1 1
3 9420 1 1 43 ALA CA C 17.232 -29.832 -15.402 1.00 . A A . 43 ALA CA 1 1
3 9421 1 1 43 ALA CB C 17.448 -28.518 -14.641 1.00 . A A . 43 ALA CB 1 1
3 9422 1 1 43 ALA H H 16.379 -29.323 -17.262 1.00 . A A . 43 ALA H 1 1
3 9423 1 1 43 ALA HA H 18.041 -30.519 -15.153 1.00 . A A . 43 ALA HA 1 1
3 9424 1 1 43 ALA HB1 H 17.457 -28.723 -13.577 1.00 . A A . 43 ALA HB1 1 1
3 9425 1 1 43 ALA HB2 H 18.412 -28.096 -14.919 1.00 . A A . 43 ALA HB2 1 1
3 9426 1 1 43 ALA HB3 H 16.651 -27.808 -14.871 1.00 . A A . 43 ALA HB3 1 1
3 9427 1 1 43 ALA N N 17.255 -29.547 -16.817 1.00 . A A . 43 ALA N 1 1
3 9428 1 1 43 ALA O O 14.844 -29.860 -15.200 1.00 . A A . 43 ALA O 1 1
3 9429 1 1 44 LYS C C 15.054 -33.046 -12.889 1.00 . A A . 44 LYS C 1 1
3 9430 1 1 44 LYS CA C 14.816 -32.579 -14.311 1.00 . A A . 44 LYS CA 1 1
3 9431 1 1 44 LYS CB C 14.512 -33.728 -15.281 1.00 . A A . 44 LYS CB 1 1
3 9432 1 1 44 LYS CD C 12.150 -32.957 -16.025 1.00 . A A . 44 LYS CD 1 1
3 9433 1 1 44 LYS CE C 11.282 -34.154 -15.636 1.00 . A A . 44 LYS CE 1 1
3 9434 1 1 44 LYS CG C 13.600 -33.287 -16.431 1.00 . A A . 44 LYS CG 1 1
3 9435 1 1 44 LYS H H 16.865 -32.199 -14.618 1.00 . A A . 44 LYS H 1 1
3 9436 1 1 44 LYS HA H 13.954 -31.920 -14.252 1.00 . A A . 44 LYS HA 1 1
3 9437 1 1 44 LYS HB2 H 15.448 -34.117 -15.685 1.00 . A A . 44 LYS HB2 1 1
3 9438 1 1 44 LYS HB3 H 14.021 -34.541 -14.746 1.00 . A A . 44 LYS HB3 1 1
3 9439 1 1 44 LYS HD2 H 12.138 -32.256 -15.195 1.00 . A A . 44 LYS HD2 1 1
3 9440 1 1 44 LYS HD3 H 11.661 -32.457 -16.851 1.00 . A A . 44 LYS HD3 1 1
3 9441 1 1 44 LYS HE2 H 11.709 -34.647 -14.762 1.00 . A A . 44 LYS HE2 1 1
3 9442 1 1 44 LYS HE3 H 10.293 -33.781 -15.358 1.00 . A A . 44 LYS HE3 1 1
3 9443 1 1 44 LYS HG2 H 14.040 -32.415 -16.917 1.00 . A A . 44 LYS HG2 1 1
3 9444 1 1 44 LYS HG3 H 13.572 -34.094 -17.152 1.00 . A A . 44 LYS HG3 1 1
3 9445 1 1 44 LYS HZ1 H 11.185 -34.742 -17.639 1.00 . A A . 44 LYS HZ1 1 1
3 9446 1 1 44 LYS HZ2 H 10.197 -35.563 -16.641 1.00 . A A . 44 LYS HZ2 1 1
3 9447 1 1 44 LYS HZ3 H 11.803 -35.893 -16.606 1.00 . A A . 44 LYS HZ3 1 1
3 9448 1 1 44 LYS N N 15.953 -31.773 -14.733 1.00 . A A . 44 LYS N 1 1
3 9449 1 1 44 LYS NZ N 11.121 -35.150 -16.712 1.00 . A A . 44 LYS NZ 1 1
3 9450 1 1 44 LYS O O 16.180 -32.989 -12.394 1.00 . A A . 44 LYS O 1 1
3 9451 1 1 45 ASP C C 14.782 -33.102 -9.952 1.00 . A A . 45 ASP C 1 1
3 9452 1 1 45 ASP CA C 13.990 -34.040 -10.876 1.00 . A A . 45 ASP CA 1 1
3 9453 1 1 45 ASP CB C 14.414 -35.517 -10.845 1.00 . A A . 45 ASP CB 1 1
3 9454 1 1 45 ASP CG C 13.250 -36.439 -11.203 1.00 . A A . 45 ASP CG 1 1
3 9455 1 1 45 ASP H H 13.112 -33.547 -12.753 1.00 . A A . 45 ASP H 1 1
3 9456 1 1 45 ASP HA H 12.961 -34.008 -10.514 1.00 . A A . 45 ASP HA 1 1
3 9457 1 1 45 ASP HB2 H 15.235 -35.682 -11.542 1.00 . A A . 45 ASP HB2 1 1
3 9458 1 1 45 ASP HB3 H 14.753 -35.780 -9.842 1.00 . A A . 45 ASP HB3 1 1
3 9459 1 1 45 ASP N N 13.990 -33.535 -12.256 1.00 . A A . 45 ASP N 1 1
3 9460 1 1 45 ASP O O 15.626 -33.506 -9.146 1.00 . A A . 45 ASP O 1 1
3 9461 1 1 45 ASP OD1 O 12.602 -36.231 -12.255 1.00 . A A . 45 ASP OD1 1 1
3 9462 1 1 45 ASP OD2 O 12.969 -37.371 -10.413 1.00 . A A . 45 ASP OD2 1 1
3 9463 1 1 46 SER C C 16.571 -30.617 -9.355 1.00 . A A . 46 SER C 1 1
3 9464 1 1 46 SER CA C 15.039 -30.643 -9.468 1.00 . A A . 46 SER CA 1 1
3 9465 1 1 46 SER CB C 14.306 -30.505 -8.135 1.00 . A A . 46 SER CB 1 1
3 9466 1 1 46 SER H H 13.790 -31.607 -10.839 1.00 . A A . 46 SER H 1 1
3 9467 1 1 46 SER HA H 14.757 -29.772 -10.053 1.00 . A A . 46 SER HA 1 1
3 9468 1 1 46 SER HB2 H 14.681 -31.264 -7.448 1.00 . A A . 46 SER HB2 1 1
3 9469 1 1 46 SER HB3 H 14.493 -29.515 -7.722 1.00 . A A . 46 SER HB3 1 1
3 9470 1 1 46 SER HG H 12.552 -30.924 -7.442 1.00 . A A . 46 SER HG 1 1
3 9471 1 1 46 SER N N 14.506 -31.809 -10.153 1.00 . A A . 46 SER N 1 1
3 9472 1 1 46 SER O O 17.107 -30.075 -8.385 1.00 . A A . 46 SER O 1 1
3 9473 1 1 46 SER OG O 12.905 -30.673 -8.309 1.00 . A A . 46 SER OG 1 1
3 9474 1 1 47 GLN C C 19.198 -30.982 -11.880 1.00 . A A . 47 GLN C 1 1
3 9475 1 1 47 GLN CA C 18.738 -31.245 -10.437 1.00 . A A . 47 GLN CA 1 1
3 9476 1 1 47 GLN CB C 19.177 -32.640 -9.961 1.00 . A A . 47 GLN CB 1 1
3 9477 1 1 47 GLN CD C 19.076 -34.299 -8.055 1.00 . A A . 47 GLN CD 1 1
3 9478 1 1 47 GLN CG C 18.959 -32.838 -8.453 1.00 . A A . 47 GLN CG 1 1
3 9479 1 1 47 GLN H H 16.793 -31.600 -11.131 1.00 . A A . 47 GLN H 1 1
3 9480 1 1 47 GLN HA H 19.187 -30.492 -9.789 1.00 . A A . 47 GLN HA 1 1
3 9481 1 1 47 GLN HB2 H 18.614 -33.393 -10.514 1.00 . A A . 47 GLN HB2 1 1
3 9482 1 1 47 GLN HB3 H 20.236 -32.782 -10.177 1.00 . A A . 47 GLN HB3 1 1
3 9483 1 1 47 GLN HE21 H 17.141 -34.641 -8.548 1.00 . A A . 47 GLN HE21 1 1
3 9484 1 1 47 GLN HE22 H 18.072 -36.042 -8.027 1.00 . A A . 47 GLN HE22 1 1
3 9485 1 1 47 GLN HG2 H 19.691 -32.245 -7.903 1.00 . A A . 47 GLN HG2 1 1
3 9486 1 1 47 GLN HG3 H 17.970 -32.501 -8.156 1.00 . A A . 47 GLN HG3 1 1
3 9487 1 1 47 GLN N N 17.281 -31.160 -10.354 1.00 . A A . 47 GLN N 1 1
3 9488 1 1 47 GLN NE2 N 17.978 -35.037 -8.106 1.00 . A A . 47 GLN NE2 1 1
3 9489 1 1 47 GLN O O 18.384 -30.947 -12.799 1.00 . A A . 47 GLN O 1 1
3 9490 1 1 47 GLN OE1 O 20.137 -34.760 -7.643 1.00 . A A . 47 GLN OE1 1 1
3 9491 1 1 48 ASP C C 21.400 -31.767 -14.090 1.00 . A A . 48 ASP C 1 1
3 9492 1 1 48 ASP CA C 21.168 -30.450 -13.339 1.00 . A A . 48 ASP CA 1 1
3 9493 1 1 48 ASP CB C 22.511 -29.764 -13.024 1.00 . A A . 48 ASP CB 1 1
3 9494 1 1 48 ASP CG C 23.292 -29.262 -14.238 1.00 . A A . 48 ASP CG 1 1
3 9495 1 1 48 ASP H H 21.093 -30.782 -11.248 1.00 . A A . 48 ASP H 1 1
3 9496 1 1 48 ASP HA H 20.556 -29.780 -13.946 1.00 . A A . 48 ASP HA 1 1
3 9497 1 1 48 ASP HB2 H 22.318 -28.906 -12.378 1.00 . A A . 48 ASP HB2 1 1
3 9498 1 1 48 ASP HB3 H 23.149 -30.459 -12.476 1.00 . A A . 48 ASP HB3 1 1
3 9499 1 1 48 ASP N N 20.493 -30.726 -12.062 1.00 . A A . 48 ASP N 1 1
3 9500 1 1 48 ASP O O 21.945 -32.705 -13.496 1.00 . A A . 48 ASP O 1 1
3 9501 1 1 48 ASP OD1 O 22.853 -29.453 -15.386 1.00 . A A . 48 ASP OD1 1 1
3 9502 1 1 48 ASP OD2 O 24.342 -28.614 -14.012 1.00 . A A . 48 ASP OD2 1 1
3 9503 1 1 49 VAL C C 21.606 -32.671 -17.575 1.00 . A A . 49 VAL C 1 1
3 9504 1 1 49 VAL CA C 21.124 -33.082 -16.173 1.00 . A A . 49 VAL CA 1 1
3 9505 1 1 49 VAL CB C 19.808 -33.898 -16.194 1.00 . A A . 49 VAL CB 1 1
3 9506 1 1 49 VAL CG1 C 20.046 -35.278 -16.828 1.00 . A A . 49 VAL CG1 1 1
3 9507 1 1 49 VAL CG2 C 19.201 -34.129 -14.796 1.00 . A A . 49 VAL CG2 1 1
3 9508 1 1 49 VAL H H 20.536 -31.097 -15.832 1.00 . A A . 49 VAL H 1 1
3 9509 1 1 49 VAL HA H 21.894 -33.706 -15.719 1.00 . A A . 49 VAL HA 1 1
3 9510 1 1 49 VAL HB H 19.066 -33.360 -16.782 1.00 . A A . 49 VAL HB 1 1
3 9511 1 1 49 VAL HG11 H 19.118 -35.852 -16.848 1.00 . A A . 49 VAL HG11 1 1
3 9512 1 1 49 VAL HG12 H 20.395 -35.160 -17.854 1.00 . A A . 49 VAL HG12 1 1
3 9513 1 1 49 VAL HG13 H 20.796 -35.831 -16.265 1.00 . A A . 49 VAL HG13 1 1
3 9514 1 1 49 VAL HG21 H 18.321 -34.769 -14.867 1.00 . A A . 49 VAL HG21 1 1
3 9515 1 1 49 VAL HG22 H 19.933 -34.599 -14.139 1.00 . A A . 49 VAL HG22 1 1
3 9516 1 1 49 VAL HG23 H 18.892 -33.183 -14.354 1.00 . A A . 49 VAL HG23 1 1
3 9517 1 1 49 VAL N N 20.974 -31.879 -15.355 1.00 . A A . 49 VAL N 1 1
3 9518 1 1 49 VAL O O 20.925 -31.943 -18.299 1.00 . A A . 49 VAL O 1 1
3 9519 1 1 50 GLU C C 22.685 -33.488 -20.405 1.00 . A A . 50 GLU C 1 1
3 9520 1 1 50 GLU CA C 23.427 -32.822 -19.232 1.00 . A A . 50 GLU CA 1 1
3 9521 1 1 50 GLU CB C 24.913 -33.245 -19.174 1.00 . A A . 50 GLU CB 1 1
3 9522 1 1 50 GLU CD C 25.603 -31.709 -21.058 1.00 . A A . 50 GLU CD 1 1
3 9523 1 1 50 GLU CG C 25.851 -32.115 -19.615 1.00 . A A . 50 GLU CG 1 1
3 9524 1 1 50 GLU H H 23.325 -33.712 -17.317 1.00 . A A . 50 GLU H 1 1
3 9525 1 1 50 GLU HA H 23.363 -31.742 -19.368 1.00 . A A . 50 GLU HA 1 1
3 9526 1 1 50 GLU HB2 H 25.184 -33.514 -18.150 1.00 . A A . 50 GLU HB2 1 1
3 9527 1 1 50 GLU HB3 H 25.079 -34.126 -19.795 1.00 . A A . 50 GLU HB3 1 1
3 9528 1 1 50 GLU HG2 H 25.664 -31.245 -18.988 1.00 . A A . 50 GLU HG2 1 1
3 9529 1 1 50 GLU HG3 H 26.888 -32.431 -19.486 1.00 . A A . 50 GLU HG3 1 1
3 9530 1 1 50 GLU N N 22.805 -33.121 -17.944 1.00 . A A . 50 GLU N 1 1
3 9531 1 1 50 GLU O O 21.976 -34.485 -20.212 1.00 . A A . 50 GLU O 1 1
3 9532 1 1 50 GLU OE1 O 26.182 -32.312 -21.979 1.00 . A A . 50 GLU OE1 1 1
3 9533 1 1 50 GLU OE2 O 24.730 -30.838 -21.265 1.00 . A A . 50 GLU OE2 1 1
3 9534 1 1 51 GLY C C 23.224 -33.924 -23.939 1.00 . A A . 51 GLY C 1 1
3 9535 1 1 51 GLY CA C 22.261 -33.455 -22.850 1.00 . A A . 51 GLY CA 1 1
3 9536 1 1 51 GLY H H 23.475 -32.146 -21.714 1.00 . A A . 51 GLY H 1 1
3 9537 1 1 51 GLY HA2 H 21.604 -34.292 -22.620 1.00 . A A . 51 GLY HA2 1 1
3 9538 1 1 51 GLY HA3 H 21.660 -32.647 -23.266 1.00 . A A . 51 GLY HA3 1 1
3 9539 1 1 51 GLY N N 22.879 -32.969 -21.623 1.00 . A A . 51 GLY N 1 1
3 9540 1 1 51 GLY O O 22.776 -34.672 -24.805 1.00 . A A . 51 GLY O 1 1
3 9541 1 1 52 GLY C C 25.340 -33.243 -26.254 1.00 . A A . 52 GLY C 1 1
3 9542 1 1 52 GLY CA C 25.489 -33.966 -24.907 1.00 . A A . 52 GLY CA 1 1
3 9543 1 1 52 GLY H H 24.847 -32.942 -23.167 1.00 . A A . 52 GLY H 1 1
3 9544 1 1 52 GLY HA2 H 26.478 -33.764 -24.495 1.00 . A A . 52 GLY HA2 1 1
3 9545 1 1 52 GLY HA3 H 25.395 -35.038 -25.083 1.00 . A A . 52 GLY HA3 1 1
3 9546 1 1 52 GLY N N 24.509 -33.564 -23.906 1.00 . A A . 52 GLY N 1 1
3 9547 1 1 52 GLY O O 24.266 -32.792 -26.660 1.00 . A A . 52 GLY O 1 1
3 9548 1 1 53 GLU C C 25.892 -33.312 -29.414 1.00 . A A . 53 GLU C 1 1
3 9549 1 1 53 GLU CA C 26.524 -32.495 -28.286 1.00 . A A . 53 GLU CA 1 1
3 9550 1 1 53 GLU CB C 27.967 -32.118 -28.655 1.00 . A A . 53 GLU CB 1 1
3 9551 1 1 53 GLU CD C 29.563 -30.257 -29.107 1.00 . A A . 53 GLU CD 1 1
3 9552 1 1 53 GLU CG C 28.272 -30.639 -28.378 1.00 . A A . 53 GLU CG 1 1
3 9553 1 1 53 GLU H H 27.308 -33.536 -26.618 1.00 . A A . 53 GLU H 1 1
3 9554 1 1 53 GLU HA H 25.948 -31.574 -28.215 1.00 . A A . 53 GLU HA 1 1
3 9555 1 1 53 GLU HB2 H 28.678 -32.755 -28.123 1.00 . A A . 53 GLU HB2 1 1
3 9556 1 1 53 GLU HB3 H 28.111 -32.288 -29.723 1.00 . A A . 53 GLU HB3 1 1
3 9557 1 1 53 GLU HG2 H 27.445 -30.016 -28.733 1.00 . A A . 53 GLU HG2 1 1
3 9558 1 1 53 GLU HG3 H 28.382 -30.488 -27.302 1.00 . A A . 53 GLU HG3 1 1
3 9559 1 1 53 GLU N N 26.455 -33.150 -26.985 1.00 . A A . 53 GLU N 1 1
3 9560 1 1 53 GLU O O 26.460 -34.289 -29.909 1.00 . A A . 53 GLU O 1 1
3 9561 1 1 53 GLU OE1 O 29.553 -30.164 -30.359 1.00 . A A . 53 GLU OE1 1 1
3 9562 1 1 53 GLU OE2 O 30.644 -30.251 -28.475 1.00 . A A . 53 GLU OE2 1 1
3 9563 1 1 54 HIS C C 24.196 -32.633 -32.185 1.00 . A A . 54 HIS C 1 1
3 9564 1 1 54 HIS CA C 23.885 -33.373 -30.879 1.00 . A A . 54 HIS CA 1 1
3 9565 1 1 54 HIS CB C 22.445 -33.164 -30.397 1.00 . A A . 54 HIS CB 1 1
3 9566 1 1 54 HIS CD2 C 21.854 -35.522 -29.831 1.00 . A A . 54 HIS CD2 1 1
3 9567 1 1 54 HIS CE1 C 21.937 -35.530 -27.655 1.00 . A A . 54 HIS CE1 1 1
3 9568 1 1 54 HIS CG C 22.083 -34.248 -29.423 1.00 . A A . 54 HIS CG 1 1
3 9569 1 1 54 HIS H H 24.292 -32.070 -29.387 1.00 . A A . 54 HIS H 1 1
3 9570 1 1 54 HIS HA H 24.093 -34.434 -31.020 1.00 . A A . 54 HIS HA 1 1
3 9571 1 1 54 HIS HB2 H 22.324 -32.180 -29.939 1.00 . A A . 54 HIS HB2 1 1
3 9572 1 1 54 HIS HB3 H 21.761 -33.227 -31.243 1.00 . A A . 54 HIS HB3 1 1
3 9573 1 1 54 HIS HD1 H 22.571 -33.550 -27.427 1.00 . A A . 54 HIS HD1 1 1
3 9574 1 1 54 HIS HD2 H 21.920 -35.790 -30.865 1.00 . A A . 54 HIS HD2 1 1
3 9575 1 1 54 HIS HE1 H 21.966 -35.874 -26.631 1.00 . A A . 54 HIS HE1 1 1
3 9576 1 1 54 HIS N N 24.716 -32.866 -29.830 1.00 . A A . 54 HIS N 1 1
3 9577 1 1 54 HIS ND1 N 22.183 -34.264 -28.048 1.00 . A A . 54 HIS ND1 1 1
3 9578 1 1 54 HIS NE2 N 21.723 -36.336 -28.710 1.00 . A A . 54 HIS NE2 1 1
3 9579 1 1 54 HIS O O 24.955 -31.657 -32.223 1.00 . A A . 54 HIS O 1 1
3 9580 1 1 55 GLY C C 25.092 -32.948 -35.109 1.00 . A A . 55 GLY C 1 1
3 9581 1 1 55 GLY CA C 23.740 -32.479 -34.580 1.00 . A A . 55 GLY CA 1 1
3 9582 1 1 55 GLY H H 22.935 -33.863 -33.190 1.00 . A A . 55 GLY H 1 1
3 9583 1 1 55 GLY HA2 H 22.952 -32.810 -35.256 1.00 . A A . 55 GLY HA2 1 1
3 9584 1 1 55 GLY HA3 H 23.727 -31.391 -34.509 1.00 . A A . 55 GLY HA3 1 1
3 9585 1 1 55 GLY N N 23.539 -33.061 -33.264 1.00 . A A . 55 GLY N 1 1
3 9586 1 1 55 GLY O O 25.613 -33.989 -34.694 1.00 . A A . 55 GLY O 1 1
3 9587 1 1 56 LYS C C 27.935 -31.922 -35.817 1.00 . A A . 56 LYS C 1 1
3 9588 1 1 56 LYS CA C 26.906 -32.620 -36.687 1.00 . A A . 56 LYS CA 1 1
3 9589 1 1 56 LYS CB C 27.003 -32.214 -38.164 1.00 . A A . 56 LYS CB 1 1
3 9590 1 1 56 LYS CD C 27.163 -34.541 -39.200 1.00 . A A . 56 LYS CD 1 1
3 9591 1 1 56 LYS CE C 26.073 -34.338 -40.271 1.00 . A A . 56 LYS CE 1 1
3 9592 1 1 56 LYS CG C 27.908 -33.229 -38.864 1.00 . A A . 56 LYS CG 1 1
3 9593 1 1 56 LYS H H 25.162 -31.411 -36.426 1.00 . A A . 56 LYS H 1 1
3 9594 1 1 56 LYS HA H 27.040 -33.695 -36.584 1.00 . A A . 56 LYS HA 1 1
3 9595 1 1 56 LYS HB2 H 26.016 -32.180 -38.624 1.00 . A A . 56 LYS HB2 1 1
3 9596 1 1 56 LYS HB3 H 27.449 -31.225 -38.256 1.00 . A A . 56 LYS HB3 1 1
3 9597 1 1 56 LYS HD2 H 27.891 -35.264 -39.572 1.00 . A A . 56 LYS HD2 1 1
3 9598 1 1 56 LYS HD3 H 26.710 -34.951 -38.297 1.00 . A A . 56 LYS HD3 1 1
3 9599 1 1 56 LYS HE2 H 25.462 -33.468 -40.021 1.00 . A A . 56 LYS HE2 1 1
3 9600 1 1 56 LYS HE3 H 26.558 -34.142 -41.230 1.00 . A A . 56 LYS HE3 1 1
3 9601 1 1 56 LYS HG2 H 28.294 -32.794 -39.787 1.00 . A A . 56 LYS HG2 1 1
3 9602 1 1 56 LYS HG3 H 28.747 -33.414 -38.176 1.00 . A A . 56 LYS HG3 1 1
3 9603 1 1 56 LYS HZ1 H 25.636 -36.392 -40.324 1.00 . A A . 56 LYS HZ1 1 1
3 9604 1 1 56 LYS HZ2 H 24.646 -35.491 -41.275 1.00 . A A . 56 LYS HZ2 1 1
3 9605 1 1 56 LYS HZ3 H 24.381 -35.463 -39.746 1.00 . A A . 56 LYS HZ3 1 1
3 9606 1 1 56 LYS N N 25.615 -32.270 -36.126 1.00 . A A . 56 LYS N 1 1
3 9607 1 1 56 LYS NZ N 25.171 -35.506 -40.394 1.00 . A A . 56 LYS NZ 1 1
3 9608 1 1 56 LYS O O 28.140 -30.720 -35.973 1.00 . A A . 56 LYS O 1 1
3 9609 1 1 57 LYS C C 30.700 -31.397 -34.803 1.00 . A A . 57 LYS C 1 1
3 9610 1 1 57 LYS CA C 29.530 -31.979 -34.024 1.00 . A A . 57 LYS CA 1 1
3 9611 1 1 57 LYS CB C 29.907 -32.784 -32.764 1.00 . A A . 57 LYS CB 1 1
3 9612 1 1 57 LYS CD C 31.845 -33.725 -31.313 1.00 . A A . 57 LYS CD 1 1
3 9613 1 1 57 LYS CE C 31.723 -32.686 -30.179 1.00 . A A . 57 LYS CE 1 1
3 9614 1 1 57 LYS CG C 31.355 -33.309 -32.709 1.00 . A A . 57 LYS CG 1 1
3 9615 1 1 57 LYS H H 28.386 -33.620 -34.764 1.00 . A A . 57 LYS H 1 1
3 9616 1 1 57 LYS HA H 28.952 -31.143 -33.681 1.00 . A A . 57 LYS HA 1 1
3 9617 1 1 57 LYS HB2 H 29.746 -32.120 -31.920 1.00 . A A . 57 LYS HB2 1 1
3 9618 1 1 57 LYS HB3 H 29.213 -33.608 -32.633 1.00 . A A . 57 LYS HB3 1 1
3 9619 1 1 57 LYS HD2 H 31.297 -34.618 -31.006 1.00 . A A . 57 LYS HD2 1 1
3 9620 1 1 57 LYS HD3 H 32.896 -34.005 -31.402 1.00 . A A . 57 LYS HD3 1 1
3 9621 1 1 57 LYS HE2 H 30.705 -32.726 -29.783 1.00 . A A . 57 LYS HE2 1 1
3 9622 1 1 57 LYS HE3 H 32.392 -32.969 -29.366 1.00 . A A . 57 LYS HE3 1 1
3 9623 1 1 57 LYS HG2 H 31.443 -34.161 -33.385 1.00 . A A . 57 LYS HG2 1 1
3 9624 1 1 57 LYS HG3 H 32.041 -32.547 -33.059 1.00 . A A . 57 LYS HG3 1 1
3 9625 1 1 57 LYS HZ1 H 31.142 -30.866 -30.969 1.00 . A A . 57 LYS HZ1 1 1
3 9626 1 1 57 LYS HZ2 H 32.796 -31.064 -31.103 1.00 . A A . 57 LYS HZ2 1 1
3 9627 1 1 57 LYS HZ3 H 31.955 -30.710 -29.688 1.00 . A A . 57 LYS HZ3 1 1
3 9628 1 1 57 LYS N N 28.568 -32.641 -34.883 1.00 . A A . 57 LYS N 1 1
3 9629 1 1 57 LYS NZ N 31.979 -31.271 -30.546 1.00 . A A . 57 LYS NZ 1 1
3 9630 1 1 57 LYS O O 31.145 -31.972 -35.798 1.00 . A A . 57 LYS O 1 1
3 9631 1 1 58 THR C C 33.511 -29.544 -33.799 1.00 . A A . 58 THR C 1 1
3 9632 1 1 58 THR CA C 32.390 -29.611 -34.845 1.00 . A A . 58 THR CA 1 1
3 9633 1 1 58 THR CB C 31.935 -28.234 -35.375 1.00 . A A . 58 THR CB 1 1
3 9634 1 1 58 THR CG2 C 31.014 -28.374 -36.592 1.00 . A A . 58 THR CG2 1 1
3 9635 1 1 58 THR H H 30.834 -29.902 -33.453 1.00 . A A . 58 THR H 1 1
3 9636 1 1 58 THR HA H 32.768 -30.185 -35.692 1.00 . A A . 58 THR HA 1 1
3 9637 1 1 58 THR HB H 32.817 -27.668 -35.676 1.00 . A A . 58 THR HB 1 1
3 9638 1 1 58 THR HG1 H 31.019 -26.630 -34.756 1.00 . A A . 58 THR HG1 1 1
3 9639 1 1 58 THR HG21 H 31.506 -28.953 -37.373 1.00 . A A . 58 THR HG21 1 1
3 9640 1 1 58 THR HG22 H 30.769 -27.388 -36.987 1.00 . A A . 58 THR HG22 1 1
3 9641 1 1 58 THR HG23 H 30.082 -28.869 -36.317 1.00 . A A . 58 THR HG23 1 1
3 9642 1 1 58 THR N N 31.255 -30.315 -34.272 1.00 . A A . 58 THR N 1 1
3 9643 1 1 58 THR O O 33.289 -29.779 -32.605 1.00 . A A . 58 THR O 1 1
3 9644 1 1 58 THR OG1 O 31.248 -27.506 -34.383 1.00 . A A . 58 THR OG1 1 1
3 9645 1 1 59 LEU C C 36.225 -27.797 -33.006 1.00 . A A . 59 LEU C 1 1
3 9646 1 1 59 LEU CA C 35.934 -29.250 -33.399 1.00 . A A . 59 LEU CA 1 1
3 9647 1 1 59 LEU CB C 37.149 -29.903 -34.087 1.00 . A A . 59 LEU CB 1 1
3 9648 1 1 59 LEU CD1 C 38.401 -30.498 -31.929 1.00 . A A . 59 LEU CD1 1 1
3 9649 1 1 59 LEU CD2 C 39.603 -30.431 -34.113 1.00 . A A . 59 LEU CD2 1 1
3 9650 1 1 59 LEU CG C 38.472 -29.798 -33.293 1.00 . A A . 59 LEU CG 1 1
3 9651 1 1 59 LEU H H 34.876 -29.179 -35.244 1.00 . A A . 59 LEU H 1 1
3 9652 1 1 59 LEU HA H 35.742 -29.798 -32.475 1.00 . A A . 59 LEU HA 1 1
3 9653 1 1 59 LEU HB2 H 36.924 -30.957 -34.255 1.00 . A A . 59 LEU HB2 1 1
3 9654 1 1 59 LEU HB3 H 37.295 -29.433 -35.059 1.00 . A A . 59 LEU HB3 1 1
3 9655 1 1 59 LEU HD11 H 38.105 -31.540 -32.046 1.00 . A A . 59 LEU HD11 1 1
3 9656 1 1 59 LEU HD12 H 37.686 -29.988 -31.281 1.00 . A A . 59 LEU HD12 1 1
3 9657 1 1 59 LEU HD13 H 39.375 -30.454 -31.440 1.00 . A A . 59 LEU HD13 1 1
3 9658 1 1 59 LEU HD21 H 39.695 -29.921 -35.072 1.00 . A A . 59 LEU HD21 1 1
3 9659 1 1 59 LEU HD22 H 39.404 -31.489 -34.283 1.00 . A A . 59 LEU HD22 1 1
3 9660 1 1 59 LEU HD23 H 40.548 -30.326 -33.579 1.00 . A A . 59 LEU HD23 1 1
3 9661 1 1 59 LEU HG H 38.726 -28.750 -33.140 1.00 . A A . 59 LEU HG 1 1
3 9662 1 1 59 LEU N N 34.754 -29.360 -34.260 1.00 . A A . 59 LEU N 1 1
3 9663 1 1 59 LEU O O 36.618 -27.536 -31.877 1.00 . A A . 59 LEU O 1 1
3 9664 1 1 60 LEU C C 35.033 -24.614 -33.498 1.00 . A A . 60 LEU C 1 1
3 9665 1 1 60 LEU CA C 36.309 -25.426 -33.752 1.00 . A A . 60 LEU CA 1 1
3 9666 1 1 60 LEU CB C 37.097 -24.864 -34.960 1.00 . A A . 60 LEU CB 1 1
3 9667 1 1 60 LEU CD1 C 38.210 -26.666 -36.385 1.00 . A A . 60 LEU CD1 1 1
3 9668 1 1 60 LEU CD2 C 39.469 -24.606 -35.807 1.00 . A A . 60 LEU CD2 1 1
3 9669 1 1 60 LEU CG C 38.414 -25.596 -35.299 1.00 . A A . 60 LEU CG 1 1
3 9670 1 1 60 LEU H H 35.713 -27.131 -34.846 1.00 . A A . 60 LEU H 1 1
3 9671 1 1 60 LEU HA H 36.941 -25.302 -32.871 1.00 . A A . 60 LEU HA 1 1
3 9672 1 1 60 LEU HB2 H 36.451 -24.839 -35.840 1.00 . A A . 60 LEU HB2 1 1
3 9673 1 1 60 LEU HB3 H 37.340 -23.827 -34.718 1.00 . A A . 60 LEU HB3 1 1
3 9674 1 1 60 LEU HD11 H 37.887 -26.198 -37.316 1.00 . A A . 60 LEU HD11 1 1
3 9675 1 1 60 LEU HD12 H 37.461 -27.388 -36.079 1.00 . A A . 60 LEU HD12 1 1
3 9676 1 1 60 LEU HD13 H 39.148 -27.193 -36.561 1.00 . A A . 60 LEU HD13 1 1
3 9677 1 1 60 LEU HD21 H 39.105 -24.088 -36.696 1.00 . A A . 60 LEU HD21 1 1
3 9678 1 1 60 LEU HD22 H 40.392 -25.134 -36.051 1.00 . A A . 60 LEU HD22 1 1
3 9679 1 1 60 LEU HD23 H 39.688 -23.871 -35.032 1.00 . A A . 60 LEU HD23 1 1
3 9680 1 1 60 LEU HG H 38.803 -26.074 -34.400 1.00 . A A . 60 LEU HG 1 1
3 9681 1 1 60 LEU N N 36.042 -26.855 -33.938 1.00 . A A . 60 LEU N 1 1
3 9682 1 1 60 LEU O O 34.937 -23.469 -33.948 1.00 . A A . 60 LEU O 1 1
3 9683 1 1 61 GLY C C 32.100 -25.033 -31.352 1.00 . A A . 61 GLY C 1 1
3 9684 1 1 61 GLY CA C 32.792 -24.471 -32.572 1.00 . A A . 61 GLY CA 1 1
3 9685 1 1 61 GLY H H 34.091 -26.120 -32.461 1.00 . A A . 61 GLY H 1 1
3 9686 1 1 61 GLY HA2 H 33.007 -23.415 -32.407 1.00 . A A . 61 GLY HA2 1 1
3 9687 1 1 61 GLY HA3 H 32.132 -24.574 -33.430 1.00 . A A . 61 GLY HA3 1 1
3 9688 1 1 61 GLY N N 34.026 -25.185 -32.838 1.00 . A A . 61 GLY N 1 1
3 9689 1 1 61 GLY O O 31.597 -26.151 -31.401 1.00 . A A . 61 GLY O 1 1
3 9690 1 1 62 PHE C C 31.366 -23.310 -28.203 1.00 . A A . 62 PHE C 1 1
3 9691 1 1 62 PHE CA C 31.487 -24.601 -28.995 1.00 . A A . 62 PHE CA 1 1
3 9692 1 1 62 PHE CB C 32.300 -25.662 -28.228 1.00 . A A . 62 PHE CB 1 1
3 9693 1 1 62 PHE CD1 C 34.308 -24.501 -27.183 1.00 . A A . 62 PHE CD1 1 1
3 9694 1 1 62 PHE CD2 C 34.683 -26.059 -29.014 1.00 . A A . 62 PHE CD2 1 1
3 9695 1 1 62 PHE CE1 C 35.690 -24.248 -27.115 1.00 . A A . 62 PHE CE1 1 1
3 9696 1 1 62 PHE CE2 C 36.065 -25.810 -28.942 1.00 . A A . 62 PHE CE2 1 1
3 9697 1 1 62 PHE CG C 33.797 -25.403 -28.137 1.00 . A A . 62 PHE CG 1 1
3 9698 1 1 62 PHE CZ C 36.569 -24.903 -27.995 1.00 . A A . 62 PHE CZ 1 1
3 9699 1 1 62 PHE H H 32.533 -23.354 -30.250 1.00 . A A . 62 PHE H 1 1
3 9700 1 1 62 PHE HA H 30.475 -24.953 -29.176 1.00 . A A . 62 PHE HA 1 1
3 9701 1 1 62 PHE HB2 H 31.897 -25.749 -27.218 1.00 . A A . 62 PHE HB2 1 1
3 9702 1 1 62 PHE HB3 H 32.142 -26.628 -28.711 1.00 . A A . 62 PHE HB3 1 1
3 9703 1 1 62 PHE HD1 H 33.641 -23.983 -26.508 1.00 . A A . 62 PHE HD1 1 1
3 9704 1 1 62 PHE HD2 H 34.304 -26.757 -29.745 1.00 . A A . 62 PHE HD2 1 1
3 9705 1 1 62 PHE HE1 H 36.068 -23.544 -26.388 1.00 . A A . 62 PHE HE1 1 1
3 9706 1 1 62 PHE HE2 H 36.741 -26.318 -29.615 1.00 . A A . 62 PHE HE2 1 1
3 9707 1 1 62 PHE HZ H 37.630 -24.706 -27.941 1.00 . A A . 62 PHE HZ 1 1
3 9708 1 1 62 PHE N N 32.106 -24.272 -30.263 1.00 . A A . 62 PHE N 1 1
3 9709 1 1 62 PHE O O 32.214 -22.429 -28.328 1.00 . A A . 62 PHE O 1 1
3 9710 1 1 63 GLU C C 29.111 -22.709 -25.400 1.00 . A A . 63 GLU C 1 1
3 9711 1 1 63 GLU CA C 29.914 -22.133 -26.552 1.00 . A A . 63 GLU CA 1 1
3 9712 1 1 63 GLU CB C 29.028 -21.139 -27.329 1.00 . A A . 63 GLU CB 1 1
3 9713 1 1 63 GLU CD C 30.076 -19.011 -26.447 1.00 . A A . 63 GLU CD 1 1
3 9714 1 1 63 GLU CG C 29.886 -19.932 -27.673 1.00 . A A . 63 GLU CG 1 1
3 9715 1 1 63 GLU H H 29.636 -23.968 -27.361 1.00 . A A . 63 GLU H 1 1
3 9716 1 1 63 GLU HA H 30.813 -21.656 -26.156 1.00 . A A . 63 GLU HA 1 1
3 9717 1 1 63 GLU HB2 H 28.650 -21.597 -28.241 1.00 . A A . 63 GLU HB2 1 1
3 9718 1 1 63 GLU HB3 H 28.171 -20.814 -26.736 1.00 . A A . 63 GLU HB3 1 1
3 9719 1 1 63 GLU HG2 H 30.825 -20.351 -28.039 1.00 . A A . 63 GLU HG2 1 1
3 9720 1 1 63 GLU HG3 H 29.407 -19.375 -28.478 1.00 . A A . 63 GLU HG3 1 1
3 9721 1 1 63 GLU N N 30.297 -23.219 -27.424 1.00 . A A . 63 GLU N 1 1
3 9722 1 1 63 GLU O O 28.582 -23.812 -25.521 1.00 . A A . 63 GLU O 1 1
3 9723 1 1 63 GLU OE1 O 30.055 -19.510 -25.292 1.00 . A A . 63 GLU OE1 1 1
3 9724 1 1 63 GLU OE2 O 30.134 -17.774 -26.618 1.00 . A A . 63 GLU OE2 1 1
3 9725 1 1 64 THR C C 27.663 -20.950 -22.650 1.00 . A A . 64 THR C 1 1
3 9726 1 1 64 THR CA C 28.256 -22.279 -23.117 1.00 . A A . 64 THR CA 1 1
3 9727 1 1 64 THR CB C 29.204 -22.912 -22.075 1.00 . A A . 64 THR CB 1 1
3 9728 1 1 64 THR CG2 C 28.497 -23.245 -20.755 1.00 . A A . 64 THR CG2 1 1
3 9729 1 1 64 THR H H 29.468 -21.044 -24.339 1.00 . A A . 64 THR H 1 1
3 9730 1 1 64 THR HA H 27.456 -22.979 -23.364 1.00 . A A . 64 THR HA 1 1
3 9731 1 1 64 THR HB H 30.008 -22.206 -21.861 1.00 . A A . 64 THR HB 1 1
3 9732 1 1 64 THR HG1 H 29.103 -24.772 -22.670 1.00 . A A . 64 THR HG1 1 1
3 9733 1 1 64 THR HG21 H 29.203 -23.726 -20.076 1.00 . A A . 64 THR HG21 1 1
3 9734 1 1 64 THR HG22 H 27.653 -23.908 -20.928 1.00 . A A . 64 THR HG22 1 1
3 9735 1 1 64 THR HG23 H 28.138 -22.331 -20.284 1.00 . A A . 64 THR HG23 1 1
3 9736 1 1 64 THR N N 28.987 -21.945 -24.323 1.00 . A A . 64 THR N 1 1
3 9737 1 1 64 THR O O 28.346 -20.160 -21.993 1.00 . A A . 64 THR O 1 1
3 9738 1 1 64 THR OG1 O 29.796 -24.098 -22.569 1.00 . A A . 64 THR OG1 1 1
3 9739 1 1 65 PHE C C 25.134 -19.662 -21.244 1.00 . A A . 65 PHE C 1 1
3 9740 1 1 65 PHE CA C 25.747 -19.442 -22.620 1.00 . A A . 65 PHE CA 1 1
3 9741 1 1 65 PHE CB C 24.688 -19.007 -23.641 1.00 . A A . 65 PHE CB 1 1
3 9742 1 1 65 PHE CD1 C 24.563 -16.611 -22.803 1.00 . A A . 65 PHE CD1 1 1
3 9743 1 1 65 PHE CD2 C 22.491 -17.849 -23.108 1.00 . A A . 65 PHE CD2 1 1
3 9744 1 1 65 PHE CE1 C 23.829 -15.491 -22.378 1.00 . A A . 65 PHE CE1 1 1
3 9745 1 1 65 PHE CE2 C 21.760 -16.730 -22.674 1.00 . A A . 65 PHE CE2 1 1
3 9746 1 1 65 PHE CG C 23.896 -17.796 -23.177 1.00 . A A . 65 PHE CG 1 1
3 9747 1 1 65 PHE CZ C 22.428 -15.554 -22.300 1.00 . A A . 65 PHE CZ 1 1
3 9748 1 1 65 PHE H H 25.870 -21.351 -23.543 1.00 . A A . 65 PHE H 1 1
3 9749 1 1 65 PHE HA H 26.495 -18.649 -22.565 1.00 . A A . 65 PHE HA 1 1
3 9750 1 1 65 PHE HB2 H 25.186 -18.756 -24.577 1.00 . A A . 65 PHE HB2 1 1
3 9751 1 1 65 PHE HB3 H 23.999 -19.830 -23.845 1.00 . A A . 65 PHE HB3 1 1
3 9752 1 1 65 PHE HD1 H 25.640 -16.548 -22.856 1.00 . A A . 65 PHE HD1 1 1
3 9753 1 1 65 PHE HD2 H 21.965 -18.756 -23.368 1.00 . A A . 65 PHE HD2 1 1
3 9754 1 1 65 PHE HE1 H 24.349 -14.591 -22.086 1.00 . A A . 65 PHE HE1 1 1
3 9755 1 1 65 PHE HE2 H 20.682 -16.790 -22.601 1.00 . A A . 65 PHE HE2 1 1
3 9756 1 1 65 PHE HZ H 21.863 -14.711 -21.930 1.00 . A A . 65 PHE HZ 1 1
3 9757 1 1 65 PHE N N 26.406 -20.678 -23.007 1.00 . A A . 65 PHE N 1 1
3 9758 1 1 65 PHE O O 24.287 -20.543 -21.063 1.00 . A A . 65 PHE O 1 1
3 9759 1 1 66 GLU C C 23.951 -18.062 -18.736 1.00 . A A . 66 GLU C 1 1
3 9760 1 1 66 GLU CA C 25.183 -18.955 -18.888 1.00 . A A . 66 GLU CA 1 1
3 9761 1 1 66 GLU CB C 26.332 -18.458 -17.988 1.00 . A A . 66 GLU CB 1 1
3 9762 1 1 66 GLU CD C 25.319 -19.145 -15.763 1.00 . A A . 66 GLU CD 1 1
3 9763 1 1 66 GLU CG C 26.500 -19.279 -16.710 1.00 . A A . 66 GLU CG 1 1
3 9764 1 1 66 GLU H H 26.324 -18.206 -20.483 1.00 . A A . 66 GLU H 1 1
3 9765 1 1 66 GLU HA H 24.917 -19.990 -18.653 1.00 . A A . 66 GLU HA 1 1
3 9766 1 1 66 GLU HB2 H 27.274 -18.523 -18.529 1.00 . A A . 66 GLU HB2 1 1
3 9767 1 1 66 GLU HB3 H 26.188 -17.408 -17.729 1.00 . A A . 66 GLU HB3 1 1
3 9768 1 1 66 GLU HG2 H 26.644 -20.330 -16.970 1.00 . A A . 66 GLU HG2 1 1
3 9769 1 1 66 GLU HG3 H 27.395 -18.928 -16.195 1.00 . A A . 66 GLU HG3 1 1
3 9770 1 1 66 GLU N N 25.628 -18.907 -20.267 1.00 . A A . 66 GLU N 1 1
3 9771 1 1 66 GLU O O 23.949 -16.914 -19.193 1.00 . A A . 66 GLU O 1 1
3 9772 1 1 66 GLU OE1 O 25.342 -18.226 -14.918 1.00 . A A . 66 GLU OE1 1 1
3 9773 1 1 66 GLU OE2 O 24.418 -20.017 -15.814 1.00 . A A . 66 GLU OE2 1 1
3 9774 1 1 67 VAL C C 21.636 -17.575 -16.318 1.00 . A A . 67 VAL C 1 1
3 9775 1 1 67 VAL CA C 21.668 -17.894 -17.815 1.00 . A A . 67 VAL CA 1 1
3 9776 1 1 67 VAL CB C 20.511 -18.760 -18.351 1.00 . A A . 67 VAL CB 1 1
3 9777 1 1 67 VAL CG1 C 19.136 -18.137 -18.078 1.00 . A A . 67 VAL CG1 1 1
3 9778 1 1 67 VAL CG2 C 20.646 -18.918 -19.875 1.00 . A A . 67 VAL CG2 1 1
3 9779 1 1 67 VAL H H 22.993 -19.524 -17.717 1.00 . A A . 67 VAL H 1 1
3 9780 1 1 67 VAL HA H 21.655 -16.962 -18.371 1.00 . A A . 67 VAL HA 1 1
3 9781 1 1 67 VAL HB H 20.546 -19.751 -17.887 1.00 . A A . 67 VAL HB 1 1
3 9782 1 1 67 VAL HG11 H 18.367 -18.795 -18.482 1.00 . A A . 67 VAL HG11 1 1
3 9783 1 1 67 VAL HG12 H 18.986 -18.017 -17.007 1.00 . A A . 67 VAL HG12 1 1
3 9784 1 1 67 VAL HG13 H 19.069 -17.158 -18.555 1.00 . A A . 67 VAL HG13 1 1
3 9785 1 1 67 VAL HG21 H 19.800 -19.481 -20.262 1.00 . A A . 67 VAL HG21 1 1
3 9786 1 1 67 VAL HG22 H 20.677 -17.941 -20.355 1.00 . A A . 67 VAL HG22 1 1
3 9787 1 1 67 VAL HG23 H 21.552 -19.470 -20.127 1.00 . A A . 67 VAL HG23 1 1
3 9788 1 1 67 VAL N N 22.925 -18.578 -18.067 1.00 . A A . 67 VAL N 1 1
3 9789 1 1 67 VAL O O 21.510 -18.487 -15.495 1.00 . A A . 67 VAL O 1 1
3 9790 1 1 68 ASP C C 20.519 -16.114 -13.865 1.00 . A A . 68 ASP C 1 1
3 9791 1 1 68 ASP CA C 21.829 -15.793 -14.584 1.00 . A A . 68 ASP CA 1 1
3 9792 1 1 68 ASP CB C 21.963 -14.262 -14.539 1.00 . A A . 68 ASP CB 1 1
3 9793 1 1 68 ASP CG C 22.426 -13.721 -13.189 1.00 . A A . 68 ASP CG 1 1
3 9794 1 1 68 ASP H H 21.895 -15.625 -16.723 1.00 . A A . 68 ASP H 1 1
3 9795 1 1 68 ASP HA H 22.672 -16.250 -14.061 1.00 . A A . 68 ASP HA 1 1
3 9796 1 1 68 ASP HB2 H 22.568 -13.863 -15.352 1.00 . A A . 68 ASP HB2 1 1
3 9797 1 1 68 ASP HB3 H 20.967 -13.873 -14.666 1.00 . A A . 68 ASP HB3 1 1
3 9798 1 1 68 ASP N N 21.811 -16.293 -15.968 1.00 . A A . 68 ASP N 1 1
3 9799 1 1 68 ASP O O 19.492 -16.349 -14.505 1.00 . A A . 68 ASP O 1 1
3 9800 1 1 68 ASP OD1 O 23.651 -13.653 -12.945 1.00 . A A . 68 ASP OD1 1 1
3 9801 1 1 68 ASP OD2 O 21.561 -13.344 -12.364 1.00 . A A . 68 ASP OD2 1 1
3 9802 1 1 69 ALA C C 18.299 -15.238 -11.892 1.00 . A A . 69 ALA C 1 1
3 9803 1 1 69 ALA CA C 19.331 -16.359 -11.757 1.00 . A A . 69 ALA CA 1 1
3 9804 1 1 69 ALA CB C 19.711 -16.570 -10.288 1.00 . A A . 69 ALA CB 1 1
3 9805 1 1 69 ALA H H 21.383 -15.888 -12.041 1.00 . A A . 69 ALA H 1 1
3 9806 1 1 69 ALA HA H 18.873 -17.260 -12.151 1.00 . A A . 69 ALA HA 1 1
3 9807 1 1 69 ALA HB1 H 20.380 -17.426 -10.193 1.00 . A A . 69 ALA HB1 1 1
3 9808 1 1 69 ALA HB2 H 20.199 -15.680 -9.888 1.00 . A A . 69 ALA HB2 1 1
3 9809 1 1 69 ALA HB3 H 18.809 -16.761 -9.707 1.00 . A A . 69 ALA HB3 1 1
3 9810 1 1 69 ALA N N 20.525 -16.089 -12.533 1.00 . A A . 69 ALA N 1 1
3 9811 1 1 69 ALA O O 17.105 -15.522 -12.006 1.00 . A A . 69 ALA O 1 1
3 9812 1 1 70 ASP C C 17.645 -12.355 -13.436 1.00 . A A . 70 ASP C 1 1
3 9813 1 1 70 ASP CA C 17.818 -12.832 -11.999 1.00 . A A . 70 ASP CA 1 1
3 9814 1 1 70 ASP CB C 18.357 -11.623 -11.221 1.00 . A A . 70 ASP CB 1 1
3 9815 1 1 70 ASP CG C 18.618 -11.856 -9.742 1.00 . A A . 70 ASP CG 1 1
3 9816 1 1 70 ASP H H 19.727 -13.802 -11.813 1.00 . A A . 70 ASP H 1 1
3 9817 1 1 70 ASP HA H 16.845 -13.093 -11.580 1.00 . A A . 70 ASP HA 1 1
3 9818 1 1 70 ASP HB2 H 19.286 -11.297 -11.690 1.00 . A A . 70 ASP HB2 1 1
3 9819 1 1 70 ASP HB3 H 17.640 -10.806 -11.300 1.00 . A A . 70 ASP HB3 1 1
3 9820 1 1 70 ASP N N 18.729 -13.975 -11.898 1.00 . A A . 70 ASP N 1 1
3 9821 1 1 70 ASP O O 16.701 -11.616 -13.720 1.00 . A A . 70 ASP O 1 1
3 9822 1 1 70 ASP OD1 O 17.693 -12.225 -8.988 1.00 . A A . 70 ASP OD1 1 1
3 9823 1 1 70 ASP OD2 O 19.769 -11.586 -9.323 1.00 . A A . 70 ASP OD2 1 1
3 9824 1 1 71 ASP C C 17.563 -13.176 -16.510 1.00 . A A . 71 ASP C 1 1
3 9825 1 1 71 ASP CA C 18.528 -12.282 -15.734 1.00 . A A . 71 ASP CA 1 1
3 9826 1 1 71 ASP CB C 19.925 -12.336 -16.354 1.00 . A A . 71 ASP CB 1 1
3 9827 1 1 71 ASP CG C 20.056 -11.598 -17.675 1.00 . A A . 71 ASP CG 1 1
3 9828 1 1 71 ASP H H 19.305 -13.333 -14.020 1.00 . A A . 71 ASP H 1 1
3 9829 1 1 71 ASP HA H 18.222 -11.241 -15.770 1.00 . A A . 71 ASP HA 1 1
3 9830 1 1 71 ASP HB2 H 20.640 -11.889 -15.661 1.00 . A A . 71 ASP HB2 1 1
3 9831 1 1 71 ASP HB3 H 20.184 -13.377 -16.535 1.00 . A A . 71 ASP HB3 1 1
3 9832 1 1 71 ASP N N 18.569 -12.709 -14.330 1.00 . A A . 71 ASP N 1 1
3 9833 1 1 71 ASP O O 17.465 -14.366 -16.203 1.00 . A A . 71 ASP O 1 1
3 9834 1 1 71 ASP OD1 O 19.269 -10.664 -17.937 1.00 . A A . 71 ASP OD1 1 1
3 9835 1 1 71 ASP OD2 O 21.010 -11.946 -18.416 1.00 . A A . 71 ASP OD2 1 1
3 9836 1 1 72 TYR C C 15.884 -12.925 -19.693 1.00 . A A . 72 TYR C 1 1
3 9837 1 1 72 TYR CA C 15.818 -13.364 -18.238 1.00 . A A . 72 TYR CA 1 1
3 9838 1 1 72 TYR CB C 14.396 -13.261 -17.669 1.00 . A A . 72 TYR CB 1 1
3 9839 1 1 72 TYR CD1 C 14.242 -11.174 -16.241 1.00 . A A . 72 TYR CD1 1 1
3 9840 1 1 72 TYR CD2 C 12.965 -11.256 -18.308 1.00 . A A . 72 TYR CD2 1 1
3 9841 1 1 72 TYR CE1 C 13.767 -9.877 -15.987 1.00 . A A . 72 TYR CE1 1 1
3 9842 1 1 72 TYR CE2 C 12.468 -9.965 -18.048 1.00 . A A . 72 TYR CE2 1 1
3 9843 1 1 72 TYR CG C 13.864 -11.861 -17.410 1.00 . A A . 72 TYR CG 1 1
3 9844 1 1 72 TYR CZ C 12.883 -9.260 -16.895 1.00 . A A . 72 TYR CZ 1 1
3 9845 1 1 72 TYR H H 16.898 -11.634 -17.646 1.00 . A A . 72 TYR H 1 1
3 9846 1 1 72 TYR HA H 16.098 -14.419 -18.214 1.00 . A A . 72 TYR HA 1 1
3 9847 1 1 72 TYR HB2 H 13.723 -13.778 -18.353 1.00 . A A . 72 TYR HB2 1 1
3 9848 1 1 72 TYR HB3 H 14.379 -13.812 -16.732 1.00 . A A . 72 TYR HB3 1 1
3 9849 1 1 72 TYR HD1 H 14.919 -11.640 -15.540 1.00 . A A . 72 TYR HD1 1 1
3 9850 1 1 72 TYR HD2 H 12.662 -11.775 -19.209 1.00 . A A . 72 TYR HD2 1 1
3 9851 1 1 72 TYR HE1 H 14.089 -9.361 -15.093 1.00 . A A . 72 TYR HE1 1 1
3 9852 1 1 72 TYR HE2 H 11.779 -9.512 -18.745 1.00 . A A . 72 TYR HE2 1 1
3 9853 1 1 72 TYR HH H 12.973 -7.538 -15.995 1.00 . A A . 72 TYR HH 1 1
3 9854 1 1 72 TYR N N 16.774 -12.613 -17.425 1.00 . A A . 72 TYR N 1 1
3 9855 1 1 72 TYR O O 16.274 -11.792 -19.986 1.00 . A A . 72 TYR O 1 1
3 9856 1 1 72 TYR OH O 12.442 -7.989 -16.671 1.00 . A A . 72 TYR OH 1 1
3 9857 1 1 73 ILE C C 14.284 -12.648 -22.333 1.00 . A A . 73 ILE C 1 1
3 9858 1 1 73 ILE CA C 15.501 -13.528 -22.042 1.00 . A A . 73 ILE CA 1 1
3 9859 1 1 73 ILE CB C 15.494 -14.841 -22.861 1.00 . A A . 73 ILE CB 1 1
3 9860 1 1 73 ILE CD1 C 16.499 -17.206 -22.969 1.00 . A A . 73 ILE CD1 1 1
3 9861 1 1 73 ILE CG1 C 16.665 -15.774 -22.456 1.00 . A A . 73 ILE CG1 1 1
3 9862 1 1 73 ILE CG2 C 15.581 -14.511 -24.368 1.00 . A A . 73 ILE CG2 1 1
3 9863 1 1 73 ILE H H 15.180 -14.726 -20.305 1.00 . A A . 73 ILE H 1 1
3 9864 1 1 73 ILE HA H 16.404 -12.975 -22.288 1.00 . A A . 73 ILE HA 1 1
3 9865 1 1 73 ILE HB H 14.554 -15.362 -22.668 1.00 . A A . 73 ILE HB 1 1
3 9866 1 1 73 ILE HD11 H 15.537 -17.609 -22.648 1.00 . A A . 73 ILE HD11 1 1
3 9867 1 1 73 ILE HD12 H 16.561 -17.222 -24.054 1.00 . A A . 73 ILE HD12 1 1
3 9868 1 1 73 ILE HD13 H 17.295 -17.830 -22.561 1.00 . A A . 73 ILE HD13 1 1
3 9869 1 1 73 ILE HG12 H 17.608 -15.367 -22.823 1.00 . A A . 73 ILE HG12 1 1
3 9870 1 1 73 ILE HG13 H 16.736 -15.849 -21.371 1.00 . A A . 73 ILE HG13 1 1
3 9871 1 1 73 ILE HG21 H 16.482 -13.930 -24.583 1.00 . A A . 73 ILE HG21 1 1
3 9872 1 1 73 ILE HG22 H 15.594 -15.424 -24.960 1.00 . A A . 73 ILE HG22 1 1
3 9873 1 1 73 ILE HG23 H 14.713 -13.933 -24.682 1.00 . A A . 73 ILE HG23 1 1
3 9874 1 1 73 ILE N N 15.500 -13.807 -20.612 1.00 . A A . 73 ILE N 1 1
3 9875 1 1 73 ILE O O 13.176 -12.943 -21.882 1.00 . A A . 73 ILE O 1 1
3 9876 1 1 74 VAL C C 13.364 -10.481 -25.007 1.00 . A A . 74 VAL C 1 1
3 9877 1 1 74 VAL CA C 13.436 -10.638 -23.489 1.00 . A A . 74 VAL CA 1 1
3 9878 1 1 74 VAL CB C 13.606 -9.297 -22.755 1.00 . A A . 74 VAL CB 1 1
3 9879 1 1 74 VAL CG1 C 13.280 -9.467 -21.269 1.00 . A A . 74 VAL CG1 1 1
3 9880 1 1 74 VAL CG2 C 15.016 -8.708 -22.908 1.00 . A A . 74 VAL CG2 1 1
3 9881 1 1 74 VAL H H 15.428 -11.395 -23.440 1.00 . A A . 74 VAL H 1 1
3 9882 1 1 74 VAL HA H 12.472 -11.051 -23.191 1.00 . A A . 74 VAL HA 1 1
3 9883 1 1 74 VAL HB H 12.896 -8.583 -23.168 1.00 . A A . 74 VAL HB 1 1
3 9884 1 1 74 VAL HG11 H 14.017 -10.110 -20.786 1.00 . A A . 74 VAL HG11 1 1
3 9885 1 1 74 VAL HG12 H 13.271 -8.496 -20.782 1.00 . A A . 74 VAL HG12 1 1
3 9886 1 1 74 VAL HG13 H 12.292 -9.917 -21.161 1.00 . A A . 74 VAL HG13 1 1
3 9887 1 1 74 VAL HG21 H 15.051 -7.712 -22.467 1.00 . A A . 74 VAL HG21 1 1
3 9888 1 1 74 VAL HG22 H 15.741 -9.346 -22.411 1.00 . A A . 74 VAL HG22 1 1
3 9889 1 1 74 VAL HG23 H 15.270 -8.648 -23.963 1.00 . A A . 74 VAL HG23 1 1
3 9890 1 1 74 VAL N N 14.489 -11.580 -23.106 1.00 . A A . 74 VAL N 1 1
3 9891 1 1 74 VAL O O 12.333 -10.064 -25.535 1.00 . A A . 74 VAL O 1 1
3 9892 1 1 75 ALA C C 15.491 -11.718 -27.637 1.00 . A A . 75 ALA C 1 1
3 9893 1 1 75 ALA CA C 14.489 -10.671 -27.166 1.00 . A A . 75 ALA CA 1 1
3 9894 1 1 75 ALA CB C 14.781 -9.250 -27.666 1.00 . A A . 75 ALA CB 1 1
3 9895 1 1 75 ALA H H 15.314 -11.087 -25.307 1.00 . A A . 75 ALA H 1 1
3 9896 1 1 75 ALA HA H 13.510 -10.963 -27.545 1.00 . A A . 75 ALA HA 1 1
3 9897 1 1 75 ALA HB1 H 15.630 -8.808 -27.156 1.00 . A A . 75 ALA HB1 1 1
3 9898 1 1 75 ALA HB2 H 14.983 -9.274 -28.738 1.00 . A A . 75 ALA HB2 1 1
3 9899 1 1 75 ALA HB3 H 13.911 -8.621 -27.484 1.00 . A A . 75 ALA HB3 1 1
3 9900 1 1 75 ALA N N 14.455 -10.741 -25.723 1.00 . A A . 75 ALA N 1 1
3 9901 1 1 75 ALA O O 16.362 -12.165 -26.881 1.00 . A A . 75 ALA O 1 1
3 9902 1 1 76 VAL C C 16.312 -12.582 -30.959 1.00 . A A . 76 VAL C 1 1
3 9903 1 1 76 VAL CA C 16.162 -13.117 -29.542 1.00 . A A . 76 VAL CA 1 1
3 9904 1 1 76 VAL CB C 15.517 -14.523 -29.504 1.00 . A A . 76 VAL CB 1 1
3 9905 1 1 76 VAL CG1 C 16.463 -15.578 -30.100 1.00 . A A . 76 VAL CG1 1 1
3 9906 1 1 76 VAL CG2 C 15.100 -14.959 -28.088 1.00 . A A . 76 VAL CG2 1 1
3 9907 1 1 76 VAL H H 14.595 -11.741 -29.456 1.00 . A A . 76 VAL H 1 1
3 9908 1 1 76 VAL HA H 17.140 -13.143 -29.060 1.00 . A A . 76 VAL HA 1 1
3 9909 1 1 76 VAL HB H 14.613 -14.503 -30.105 1.00 . A A . 76 VAL HB 1 1
3 9910 1 1 76 VAL HG11 H 16.039 -16.576 -29.978 1.00 . A A . 76 VAL HG11 1 1
3 9911 1 1 76 VAL HG12 H 16.585 -15.408 -31.170 1.00 . A A . 76 VAL HG12 1 1
3 9912 1 1 76 VAL HG13 H 17.439 -15.535 -29.621 1.00 . A A . 76 VAL HG13 1 1
3 9913 1 1 76 VAL HG21 H 14.274 -14.340 -27.738 1.00 . A A . 76 VAL HG21 1 1
3 9914 1 1 76 VAL HG22 H 14.759 -15.995 -28.101 1.00 . A A . 76 VAL HG22 1 1
3 9915 1 1 76 VAL HG23 H 15.936 -14.856 -27.401 1.00 . A A . 76 VAL HG23 1 1
3 9916 1 1 76 VAL N N 15.324 -12.142 -28.878 1.00 . A A . 76 VAL N 1 1
3 9917 1 1 76 VAL O O 15.388 -11.958 -31.490 1.00 . A A . 76 VAL O 1 1
3 9918 1 1 77 GLN C C 18.412 -13.672 -33.508 1.00 . A A . 77 GLN C 1 1
3 9919 1 1 77 GLN CA C 17.825 -12.408 -32.903 1.00 . A A . 77 GLN CA 1 1
3 9920 1 1 77 GLN CB C 18.824 -11.245 -32.833 1.00 . A A . 77 GLN CB 1 1
3 9921 1 1 77 GLN CD C 20.470 -9.794 -34.066 1.00 . A A . 77 GLN CD 1 1
3 9922 1 1 77 GLN CG C 19.348 -10.817 -34.209 1.00 . A A . 77 GLN CG 1 1
3 9923 1 1 77 GLN H H 18.198 -13.331 -31.072 1.00 . A A . 77 GLN H 1 1
3 9924 1 1 77 GLN HA H 16.936 -12.102 -33.455 1.00 . A A . 77 GLN HA 1 1
3 9925 1 1 77 GLN HB2 H 18.348 -10.388 -32.354 1.00 . A A . 77 GLN HB2 1 1
3 9926 1 1 77 GLN HB3 H 19.665 -11.548 -32.215 1.00 . A A . 77 GLN HB3 1 1
3 9927 1 1 77 GLN HE21 H 21.876 -11.235 -33.643 1.00 . A A . 77 GLN HE21 1 1
3 9928 1 1 77 GLN HE22 H 22.433 -9.594 -33.585 1.00 . A A . 77 GLN HE22 1 1
3 9929 1 1 77 GLN HG2 H 19.734 -11.684 -34.749 1.00 . A A . 77 GLN HG2 1 1
3 9930 1 1 77 GLN HG3 H 18.530 -10.385 -34.785 1.00 . A A . 77 GLN HG3 1 1
3 9931 1 1 77 GLN N N 17.471 -12.812 -31.560 1.00 . A A . 77 GLN N 1 1
3 9932 1 1 77 GLN NE2 N 21.679 -10.245 -33.787 1.00 . A A . 77 GLN NE2 1 1
3 9933 1 1 77 GLN O O 19.425 -14.165 -33.019 1.00 . A A . 77 GLN O 1 1
3 9934 1 1 77 GLN OE1 O 20.259 -8.587 -34.195 1.00 . A A . 77 GLN OE1 1 1
3 9935 1 1 78 VAL C C 18.422 -15.171 -36.644 1.00 . A A . 78 VAL C 1 1
3 9936 1 1 78 VAL CA C 18.256 -15.453 -35.158 1.00 . A A . 78 VAL CA 1 1
3 9937 1 1 78 VAL CB C 17.364 -16.644 -34.763 1.00 . A A . 78 VAL CB 1 1
3 9938 1 1 78 VAL CG1 C 15.920 -16.499 -35.241 1.00 . A A . 78 VAL CG1 1 1
3 9939 1 1 78 VAL CG2 C 17.958 -17.964 -35.262 1.00 . A A . 78 VAL CG2 1 1
3 9940 1 1 78 VAL H H 16.940 -13.808 -34.918 1.00 . A A . 78 VAL H 1 1
3 9941 1 1 78 VAL HA H 19.248 -15.681 -34.773 1.00 . A A . 78 VAL HA 1 1
3 9942 1 1 78 VAL HB H 17.336 -16.693 -33.674 1.00 . A A . 78 VAL HB 1 1
3 9943 1 1 78 VAL HG11 H 15.326 -17.323 -34.853 1.00 . A A . 78 VAL HG11 1 1
3 9944 1 1 78 VAL HG12 H 15.486 -15.567 -34.878 1.00 . A A . 78 VAL HG12 1 1
3 9945 1 1 78 VAL HG13 H 15.887 -16.518 -36.329 1.00 . A A . 78 VAL HG13 1 1
3 9946 1 1 78 VAL HG21 H 18.016 -17.948 -36.349 1.00 . A A . 78 VAL HG21 1 1
3 9947 1 1 78 VAL HG22 H 18.962 -18.096 -34.860 1.00 . A A . 78 VAL HG22 1 1
3 9948 1 1 78 VAL HG23 H 17.333 -18.799 -34.943 1.00 . A A . 78 VAL HG23 1 1
3 9949 1 1 78 VAL N N 17.773 -14.235 -34.525 1.00 . A A . 78 VAL N 1 1
3 9950 1 1 78 VAL O O 17.499 -14.677 -37.301 1.00 . A A . 78 VAL O 1 1
3 9951 1 1 79 THR C C 20.027 -16.588 -39.170 1.00 . A A . 79 THR C 1 1
3 9952 1 1 79 THR CA C 20.061 -15.219 -38.492 1.00 . A A . 79 THR CA 1 1
3 9953 1 1 79 THR CB C 21.456 -14.575 -38.459 1.00 . A A . 79 THR CB 1 1
3 9954 1 1 79 THR CG2 C 21.946 -14.172 -39.837 1.00 . A A . 79 THR CG2 1 1
3 9955 1 1 79 THR H H 20.353 -15.823 -36.541 1.00 . A A . 79 THR H 1 1
3 9956 1 1 79 THR HA H 19.367 -14.563 -39.004 1.00 . A A . 79 THR HA 1 1
3 9957 1 1 79 THR HB H 22.155 -15.300 -38.053 1.00 . A A . 79 THR HB 1 1
3 9958 1 1 79 THR HG1 H 22.395 -13.050 -37.684 1.00 . A A . 79 THR HG1 1 1
3 9959 1 1 79 THR HG21 H 21.625 -14.891 -40.588 1.00 . A A . 79 THR HG21 1 1
3 9960 1 1 79 THR HG22 H 23.029 -14.184 -39.801 1.00 . A A . 79 THR HG22 1 1
3 9961 1 1 79 THR HG23 H 21.568 -13.189 -40.113 1.00 . A A . 79 THR HG23 1 1
3 9962 1 1 79 THR N N 19.635 -15.408 -37.126 1.00 . A A . 79 THR N 1 1
3 9963 1 1 79 THR O O 20.365 -17.611 -38.569 1.00 . A A . 79 THR O 1 1
3 9964 1 1 79 THR OG1 O 21.484 -13.401 -37.650 1.00 . A A . 79 THR OG1 1 1
3 9965 1 1 80 TYR C C 19.489 -17.428 -42.652 1.00 . A A . 80 TYR C 1 1
3 9966 1 1 80 TYR CA C 19.418 -17.833 -41.194 1.00 . A A . 80 TYR CA 1 1
3 9967 1 1 80 TYR CB C 18.053 -18.481 -40.908 1.00 . A A . 80 TYR CB 1 1
3 9968 1 1 80 TYR CD1 C 16.374 -17.729 -42.645 1.00 . A A . 80 TYR CD1 1 1
3 9969 1 1 80 TYR CD2 C 16.321 -16.668 -40.451 1.00 . A A . 80 TYR CD2 1 1
3 9970 1 1 80 TYR CE1 C 15.362 -16.871 -43.095 1.00 . A A . 80 TYR CE1 1 1
3 9971 1 1 80 TYR CE2 C 15.293 -15.812 -40.891 1.00 . A A . 80 TYR CE2 1 1
3 9972 1 1 80 TYR CG C 16.865 -17.629 -41.329 1.00 . A A . 80 TYR CG 1 1
3 9973 1 1 80 TYR CZ C 14.810 -15.918 -42.214 1.00 . A A . 80 TYR CZ 1 1
3 9974 1 1 80 TYR H H 19.271 -15.784 -40.904 1.00 . A A . 80 TYR H 1 1
3 9975 1 1 80 TYR HA H 20.230 -18.514 -40.958 1.00 . A A . 80 TYR HA 1 1
3 9976 1 1 80 TYR HB2 H 18.005 -19.440 -41.427 1.00 . A A . 80 TYR HB2 1 1
3 9977 1 1 80 TYR HB3 H 17.982 -18.674 -39.841 1.00 . A A . 80 TYR HB3 1 1
3 9978 1 1 80 TYR HD1 H 16.812 -18.425 -43.349 1.00 . A A . 80 TYR HD1 1 1
3 9979 1 1 80 TYR HD2 H 16.719 -16.567 -39.452 1.00 . A A . 80 TYR HD2 1 1
3 9980 1 1 80 TYR HE1 H 15.053 -16.941 -44.129 1.00 . A A . 80 TYR HE1 1 1
3 9981 1 1 80 TYR HE2 H 14.888 -15.063 -40.230 1.00 . A A . 80 TYR HE2 1 1
3 9982 1 1 80 TYR HH H 13.551 -15.371 -43.546 1.00 . A A . 80 TYR HH 1 1
3 9983 1 1 80 TYR N N 19.541 -16.628 -40.401 1.00 . A A . 80 TYR N 1 1
3 9984 1 1 80 TYR O O 19.170 -16.286 -42.965 1.00 . A A . 80 TYR O 1 1
3 9985 1 1 80 TYR OH O 13.816 -15.097 -42.646 1.00 . A A . 80 TYR OH 1 1
3 9986 1 1 81 ASP C C 19.956 -19.354 -45.729 1.00 . A A . 81 ASP C 1 1
3 9987 1 1 81 ASP CA C 19.951 -18.029 -44.969 1.00 . A A . 81 ASP CA 1 1
3 9988 1 1 81 ASP CB C 21.135 -17.104 -45.332 1.00 . A A . 81 ASP CB 1 1
3 9989 1 1 81 ASP CG C 20.704 -16.003 -46.315 1.00 . A A . 81 ASP CG 1 1
3 9990 1 1 81 ASP H H 20.142 -19.271 -43.268 1.00 . A A . 81 ASP H 1 1
3 9991 1 1 81 ASP HA H 19.029 -17.507 -45.233 1.00 . A A . 81 ASP HA 1 1
3 9992 1 1 81 ASP HB2 H 21.525 -16.629 -44.432 1.00 . A A . 81 ASP HB2 1 1
3 9993 1 1 81 ASP HB3 H 21.945 -17.688 -45.768 1.00 . A A . 81 ASP HB3 1 1
3 9994 1 1 81 ASP N N 19.884 -18.326 -43.541 1.00 . A A . 81 ASP N 1 1
3 9995 1 1 81 ASP O O 20.034 -20.426 -45.112 1.00 . A A . 81 ASP O 1 1
3 9996 1 1 81 ASP OD1 O 19.930 -16.324 -47.243 1.00 . A A . 81 ASP OD1 1 1
3 9997 1 1 81 ASP OD2 O 21.100 -14.826 -46.115 1.00 . A A . 81 ASP OD2 1 1
3 9998 1 1 82 ASN C C 20.759 -20.245 -49.086 1.00 . A A . 82 ASN C 1 1
3 9999 1 1 82 ASN CA C 19.772 -20.459 -47.942 1.00 . A A . 82 ASN CA 1 1
3 10000 1 1 82 ASN CB C 18.356 -20.788 -48.442 1.00 . A A . 82 ASN CB 1 1
3 10001 1 1 82 ASN CG C 17.726 -19.660 -49.241 1.00 . A A . 82 ASN CG 1 1
3 10002 1 1 82 ASN H H 19.748 -18.377 -47.479 1.00 . A A . 82 ASN H 1 1
3 10003 1 1 82 ASN HA H 20.120 -21.325 -47.379 1.00 . A A . 82 ASN HA 1 1
3 10004 1 1 82 ASN HB2 H 18.399 -21.674 -49.076 1.00 . A A . 82 ASN HB2 1 1
3 10005 1 1 82 ASN HB3 H 17.723 -21.030 -47.591 1.00 . A A . 82 ASN HB3 1 1
3 10006 1 1 82 ASN HD21 H 16.544 -19.132 -47.661 1.00 . A A . 82 ASN HD21 1 1
3 10007 1 1 82 ASN HD22 H 16.431 -18.139 -49.121 1.00 . A A . 82 ASN HD22 1 1
3 10008 1 1 82 ASN N N 19.794 -19.301 -47.048 1.00 . A A . 82 ASN N 1 1
3 10009 1 1 82 ASN ND2 N 16.817 -18.918 -48.631 1.00 . A A . 82 ASN ND2 1 1
3 10010 1 1 82 ASN O O 21.229 -19.131 -49.323 1.00 . A A . 82 ASN O 1 1
3 10011 1 1 82 ASN OD1 O 18.027 -19.457 -50.413 1.00 . A A . 82 ASN OD1 1 1
3 10012 1 1 83 VAL C C 21.457 -21.967 -52.059 1.00 . A A . 83 VAL C 1 1
3 10013 1 1 83 VAL CA C 22.104 -21.305 -50.847 1.00 . A A . 83 VAL CA 1 1
3 10014 1 1 83 VAL CB C 23.454 -21.906 -50.390 1.00 . A A . 83 VAL CB 1 1
3 10015 1 1 83 VAL CG1 C 23.353 -23.299 -49.748 1.00 . A A . 83 VAL CG1 1 1
3 10016 1 1 83 VAL CG2 C 24.479 -21.994 -51.526 1.00 . A A . 83 VAL CG2 1 1
3 10017 1 1 83 VAL H H 20.767 -22.239 -49.545 1.00 . A A . 83 VAL H 1 1
3 10018 1 1 83 VAL HA H 22.290 -20.264 -51.113 1.00 . A A . 83 VAL HA 1 1
3 10019 1 1 83 VAL HB H 23.863 -21.224 -49.649 1.00 . A A . 83 VAL HB 1 1
3 10020 1 1 83 VAL HG11 H 22.990 -24.015 -50.484 1.00 . A A . 83 VAL HG11 1 1
3 10021 1 1 83 VAL HG12 H 24.335 -23.618 -49.398 1.00 . A A . 83 VAL HG12 1 1
3 10022 1 1 83 VAL HG13 H 22.683 -23.281 -48.888 1.00 . A A . 83 VAL HG13 1 1
3 10023 1 1 83 VAL HG21 H 25.448 -22.279 -51.117 1.00 . A A . 83 VAL HG21 1 1
3 10024 1 1 83 VAL HG22 H 24.165 -22.752 -52.245 1.00 . A A . 83 VAL HG22 1 1
3 10025 1 1 83 VAL HG23 H 24.571 -21.025 -52.014 1.00 . A A . 83 VAL HG23 1 1
3 10026 1 1 83 VAL N N 21.163 -21.332 -49.743 1.00 . A A . 83 VAL N 1 1
3 10027 1 1 83 VAL O O 20.583 -22.826 -51.941 1.00 . A A . 83 VAL O 1 1
3 10028 1 1 84 PHE C C 21.657 -23.550 -54.569 1.00 . A A . 84 PHE C 1 1
3 10029 1 1 84 PHE CA C 21.410 -22.042 -54.516 1.00 . A A . 84 PHE CA 1 1
3 10030 1 1 84 PHE CB C 22.112 -21.308 -55.662 1.00 . A A . 84 PHE CB 1 1
3 10031 1 1 84 PHE CD1 C 20.486 -21.019 -57.583 1.00 . A A . 84 PHE CD1 1 1
3 10032 1 1 84 PHE CD2 C 22.232 -22.705 -57.775 1.00 . A A . 84 PHE CD2 1 1
3 10033 1 1 84 PHE CE1 C 20.009 -21.369 -58.859 1.00 . A A . 84 PHE CE1 1 1
3 10034 1 1 84 PHE CE2 C 21.755 -23.055 -59.050 1.00 . A A . 84 PHE CE2 1 1
3 10035 1 1 84 PHE CG C 21.601 -21.684 -57.039 1.00 . A A . 84 PHE CG 1 1
3 10036 1 1 84 PHE CZ C 20.643 -22.387 -59.592 1.00 . A A . 84 PHE CZ 1 1
3 10037 1 1 84 PHE H H 22.614 -20.836 -53.230 1.00 . A A . 84 PHE H 1 1
3 10038 1 1 84 PHE HA H 20.339 -21.843 -54.575 1.00 . A A . 84 PHE HA 1 1
3 10039 1 1 84 PHE HB2 H 21.990 -20.233 -55.526 1.00 . A A . 84 PHE HB2 1 1
3 10040 1 1 84 PHE HB3 H 23.175 -21.534 -55.608 1.00 . A A . 84 PHE HB3 1 1
3 10041 1 1 84 PHE HD1 H 19.990 -20.240 -57.021 1.00 . A A . 84 PHE HD1 1 1
3 10042 1 1 84 PHE HD2 H 23.079 -23.230 -57.355 1.00 . A A . 84 PHE HD2 1 1
3 10043 1 1 84 PHE HE1 H 19.149 -20.860 -59.268 1.00 . A A . 84 PHE HE1 1 1
3 10044 1 1 84 PHE HE2 H 22.239 -23.844 -59.606 1.00 . A A . 84 PHE HE2 1 1
3 10045 1 1 84 PHE HZ H 20.269 -22.662 -60.568 1.00 . A A . 84 PHE HZ 1 1
3 10046 1 1 84 PHE N N 21.892 -21.538 -53.243 1.00 . A A . 84 PHE N 1 1
3 10047 1 1 84 PHE O O 22.807 -23.991 -54.613 1.00 . A A . 84 PHE O 1 1
3 10048 1 1 85 GLY C C 20.268 -26.421 -53.269 1.00 . A A . 85 GLY C 1 1
3 10049 1 1 85 GLY CA C 20.603 -25.780 -54.615 1.00 . A A . 85 GLY CA 1 1
3 10050 1 1 85 GLY H H 19.676 -23.869 -54.533 1.00 . A A . 85 GLY H 1 1
3 10051 1 1 85 GLY HA2 H 19.875 -26.126 -55.348 1.00 . A A . 85 GLY HA2 1 1
3 10052 1 1 85 GLY HA3 H 21.590 -26.125 -54.921 1.00 . A A . 85 GLY HA3 1 1
3 10053 1 1 85 GLY N N 20.574 -24.324 -54.578 1.00 . A A . 85 GLY N 1 1
3 10054 1 1 85 GLY O O 20.381 -27.642 -53.156 1.00 . A A . 85 GLY O 1 1
3 10055 1 1 86 GLN C C 18.286 -25.336 -50.528 1.00 . A A . 86 GLN C 1 1
3 10056 1 1 86 GLN CA C 19.549 -26.103 -50.914 1.00 . A A . 86 GLN CA 1 1
3 10057 1 1 86 GLN CB C 20.691 -25.899 -49.902 1.00 . A A . 86 GLN CB 1 1
3 10058 1 1 86 GLN CD C 21.733 -28.235 -49.894 1.00 . A A . 86 GLN CD 1 1
3 10059 1 1 86 GLN CG C 21.951 -26.743 -50.158 1.00 . A A . 86 GLN CG 1 1
3 10060 1 1 86 GLN H H 19.838 -24.636 -52.370 1.00 . A A . 86 GLN H 1 1
3 10061 1 1 86 GLN HA H 19.295 -27.162 -50.948 1.00 . A A . 86 GLN HA 1 1
3 10062 1 1 86 GLN HB2 H 20.967 -24.847 -49.911 1.00 . A A . 86 GLN HB2 1 1
3 10063 1 1 86 GLN HB3 H 20.321 -26.135 -48.903 1.00 . A A . 86 GLN HB3 1 1
3 10064 1 1 86 GLN HE21 H 20.923 -28.582 -51.736 1.00 . A A . 86 GLN HE21 1 1
3 10065 1 1 86 GLN HE22 H 21.056 -29.957 -50.633 1.00 . A A . 86 GLN HE22 1 1
3 10066 1 1 86 GLN HG2 H 22.313 -26.581 -51.175 1.00 . A A . 86 GLN HG2 1 1
3 10067 1 1 86 GLN HG3 H 22.731 -26.396 -49.479 1.00 . A A . 86 GLN HG3 1 1
3 10068 1 1 86 GLN N N 19.914 -25.640 -52.244 1.00 . A A . 86 GLN N 1 1
3 10069 1 1 86 GLN NE2 N 21.213 -28.990 -50.847 1.00 . A A . 86 GLN NE2 1 1
3 10070 1 1 86 GLN O O 18.337 -24.332 -49.822 1.00 . A A . 86 GLN O 1 1
3 10071 1 1 86 GLN OE1 O 22.036 -28.741 -48.823 1.00 . A A . 86 GLN OE1 1 1
3 10072 1 1 87 ASP C C 15.273 -25.448 -49.345 1.00 . A A . 87 ASP C 1 1
3 10073 1 1 87 ASP CA C 15.759 -25.406 -50.808 1.00 . A A . 87 ASP CA 1 1
3 10074 1 1 87 ASP CB C 14.856 -26.312 -51.670 1.00 . A A . 87 ASP CB 1 1
3 10075 1 1 87 ASP CG C 15.320 -26.469 -53.122 1.00 . A A . 87 ASP CG 1 1
3 10076 1 1 87 ASP H H 17.212 -26.686 -51.563 1.00 . A A . 87 ASP H 1 1
3 10077 1 1 87 ASP HA H 15.681 -24.384 -51.181 1.00 . A A . 87 ASP HA 1 1
3 10078 1 1 87 ASP HB2 H 14.839 -27.299 -51.204 1.00 . A A . 87 ASP HB2 1 1
3 10079 1 1 87 ASP HB3 H 13.839 -25.917 -51.666 1.00 . A A . 87 ASP HB3 1 1
3 10080 1 1 87 ASP N N 17.147 -25.861 -50.970 1.00 . A A . 87 ASP N 1 1
3 10081 1 1 87 ASP O O 14.086 -25.635 -49.065 1.00 . A A . 87 ASP O 1 1
3 10082 1 1 87 ASP OD1 O 16.336 -27.183 -53.310 1.00 . A A . 87 ASP OD1 1 1
3 10083 1 1 87 ASP OD2 O 14.670 -25.892 -54.019 1.00 . A A . 87 ASP OD2 1 1
3 10084 1 1 88 SER C C 16.966 -24.605 -46.235 1.00 . A A . 88 SER C 1 1
3 10085 1 1 88 SER CA C 15.906 -25.419 -46.961 1.00 . A A . 88 SER CA 1 1
3 10086 1 1 88 SER CB C 15.843 -26.896 -46.558 1.00 . A A . 88 SER CB 1 1
3 10087 1 1 88 SER H H 17.146 -25.216 -48.657 1.00 . A A . 88 SER H 1 1
3 10088 1 1 88 SER HA H 14.933 -24.961 -46.790 1.00 . A A . 88 SER HA 1 1
3 10089 1 1 88 SER HB2 H 15.007 -27.301 -47.114 1.00 . A A . 88 SER HB2 1 1
3 10090 1 1 88 SER HB3 H 16.763 -27.400 -46.859 1.00 . A A . 88 SER HB3 1 1
3 10091 1 1 88 SER HG H 16.417 -26.938 -44.716 1.00 . A A . 88 SER HG 1 1
3 10092 1 1 88 SER N N 16.186 -25.378 -48.378 1.00 . A A . 88 SER N 1 1
3 10093 1 1 88 SER O O 18.119 -25.020 -46.144 1.00 . A A . 88 SER O 1 1
3 10094 1 1 88 SER OG O 15.599 -27.156 -45.189 1.00 . A A . 88 SER OG 1 1
3 10095 1 1 89 ASP C C 17.931 -23.159 -43.762 1.00 . A A . 89 ASP C 1 1
3 10096 1 1 89 ASP CA C 17.331 -22.482 -44.989 1.00 . A A . 89 ASP CA 1 1
3 10097 1 1 89 ASP CB C 16.498 -21.293 -44.466 1.00 . A A . 89 ASP CB 1 1
3 10098 1 1 89 ASP CG C 15.554 -20.624 -45.460 1.00 . A A . 89 ASP CG 1 1
3 10099 1 1 89 ASP H H 15.561 -23.241 -45.891 1.00 . A A . 89 ASP H 1 1
3 10100 1 1 89 ASP HA H 18.128 -22.111 -45.633 1.00 . A A . 89 ASP HA 1 1
3 10101 1 1 89 ASP HB2 H 15.894 -21.646 -43.632 1.00 . A A . 89 ASP HB2 1 1
3 10102 1 1 89 ASP HB3 H 17.185 -20.544 -44.071 1.00 . A A . 89 ASP HB3 1 1
3 10103 1 1 89 ASP N N 16.532 -23.449 -45.737 1.00 . A A . 89 ASP N 1 1
3 10104 1 1 89 ASP O O 17.369 -24.126 -43.236 1.00 . A A . 89 ASP O 1 1
3 10105 1 1 89 ASP OD1 O 14.418 -21.137 -45.575 1.00 . A A . 89 ASP OD1 1 1
3 10106 1 1 89 ASP OD2 O 15.924 -19.574 -46.035 1.00 . A A . 89 ASP OD2 1 1
3 10107 1 1 90 ILE C C 20.173 -21.850 -41.258 1.00 . A A . 90 ILE C 1 1
3 10108 1 1 90 ILE CA C 19.761 -23.060 -42.095 1.00 . A A . 90 ILE CA 1 1
3 10109 1 1 90 ILE CB C 20.979 -23.904 -42.550 1.00 . A A . 90 ILE CB 1 1
3 10110 1 1 90 ILE CD1 C 22.989 -23.996 -44.158 1.00 . A A . 90 ILE CD1 1 1
3 10111 1 1 90 ILE CG1 C 21.665 -23.312 -43.807 1.00 . A A . 90 ILE CG1 1 1
3 10112 1 1 90 ILE CG2 C 20.537 -25.356 -42.800 1.00 . A A . 90 ILE CG2 1 1
3 10113 1 1 90 ILE H H 19.426 -21.792 -43.739 1.00 . A A . 90 ILE H 1 1
3 10114 1 1 90 ILE HA H 19.109 -23.676 -41.478 1.00 . A A . 90 ILE HA 1 1
3 10115 1 1 90 ILE HB H 21.701 -23.918 -41.731 1.00 . A A . 90 ILE HB 1 1
3 10116 1 1 90 ILE HD11 H 23.634 -24.015 -43.280 1.00 . A A . 90 ILE HD11 1 1
3 10117 1 1 90 ILE HD12 H 22.812 -25.013 -44.504 1.00 . A A . 90 ILE HD12 1 1
3 10118 1 1 90 ILE HD13 H 23.484 -23.438 -44.953 1.00 . A A . 90 ILE HD13 1 1
3 10119 1 1 90 ILE HG12 H 20.991 -23.386 -44.668 1.00 . A A . 90 ILE HG12 1 1
3 10120 1 1 90 ILE HG13 H 21.876 -22.256 -43.628 1.00 . A A . 90 ILE HG13 1 1
3 10121 1 1 90 ILE HG21 H 19.878 -25.398 -43.668 1.00 . A A . 90 ILE HG21 1 1
3 10122 1 1 90 ILE HG22 H 21.406 -25.988 -42.980 1.00 . A A . 90 ILE HG22 1 1
3 10123 1 1 90 ILE HG23 H 20.016 -25.736 -41.921 1.00 . A A . 90 ILE HG23 1 1
3 10124 1 1 90 ILE N N 19.018 -22.589 -43.254 1.00 . A A . 90 ILE N 1 1
3 10125 1 1 90 ILE O O 20.404 -20.764 -41.792 1.00 . A A . 90 ILE O 1 1
3 10126 1 1 91 ILE C C 22.110 -20.704 -39.176 1.00 . A A . 91 ILE C 1 1
3 10127 1 1 91 ILE CA C 20.611 -20.978 -38.998 1.00 . A A . 91 ILE CA 1 1
3 10128 1 1 91 ILE CB C 20.232 -21.386 -37.553 1.00 . A A . 91 ILE CB 1 1
3 10129 1 1 91 ILE CD1 C 17.747 -20.661 -37.964 1.00 . A A . 91 ILE CD1 1 1
3 10130 1 1 91 ILE CG1 C 18.719 -21.666 -37.353 1.00 . A A . 91 ILE CG1 1 1
3 10131 1 1 91 ILE CG2 C 20.680 -20.337 -36.519 1.00 . A A . 91 ILE CG2 1 1
3 10132 1 1 91 ILE H H 20.032 -22.950 -39.565 1.00 . A A . 91 ILE H 1 1
3 10133 1 1 91 ILE HA H 20.064 -20.072 -39.255 1.00 . A A . 91 ILE HA 1 1
3 10134 1 1 91 ILE HB H 20.764 -22.309 -37.320 1.00 . A A . 91 ILE HB 1 1
3 10135 1 1 91 ILE HD11 H 16.755 -20.842 -37.554 1.00 . A A . 91 ILE HD11 1 1
3 10136 1 1 91 ILE HD12 H 18.056 -19.646 -37.732 1.00 . A A . 91 ILE HD12 1 1
3 10137 1 1 91 ILE HD13 H 17.710 -20.802 -39.044 1.00 . A A . 91 ILE HD13 1 1
3 10138 1 1 91 ILE HG12 H 18.463 -22.629 -37.780 1.00 . A A . 91 ILE HG12 1 1
3 10139 1 1 91 ILE HG13 H 18.509 -21.725 -36.285 1.00 . A A . 91 ILE HG13 1 1
3 10140 1 1 91 ILE HG21 H 20.197 -19.381 -36.715 1.00 . A A . 91 ILE HG21 1 1
3 10141 1 1 91 ILE HG22 H 20.427 -20.666 -35.511 1.00 . A A . 91 ILE HG22 1 1
3 10142 1 1 91 ILE HG23 H 21.759 -20.197 -36.568 1.00 . A A . 91 ILE HG23 1 1
3 10143 1 1 91 ILE N N 20.232 -22.026 -39.936 1.00 . A A . 91 ILE N 1 1
3 10144 1 1 91 ILE O O 22.943 -21.569 -38.895 1.00 . A A . 91 ILE O 1 1
3 10145 1 1 92 THR C C 24.473 -18.686 -38.533 1.00 . A A . 92 THR C 1 1
3 10146 1 1 92 THR CA C 23.860 -19.138 -39.866 1.00 . A A . 92 THR CA 1 1
3 10147 1 1 92 THR CB C 23.951 -18.072 -40.971 1.00 . A A . 92 THR CB 1 1
3 10148 1 1 92 THR CG2 C 23.602 -18.657 -42.345 1.00 . A A . 92 THR CG2 1 1
3 10149 1 1 92 THR H H 21.778 -18.813 -39.888 1.00 . A A . 92 THR H 1 1
3 10150 1 1 92 THR HA H 24.418 -20.013 -40.201 1.00 . A A . 92 THR HA 1 1
3 10151 1 1 92 THR HB H 24.970 -17.691 -41.009 1.00 . A A . 92 THR HB 1 1
3 10152 1 1 92 THR HG1 H 23.353 -16.272 -41.295 1.00 . A A . 92 THR HG1 1 1
3 10153 1 1 92 THR HG21 H 22.576 -19.026 -42.359 1.00 . A A . 92 THR HG21 1 1
3 10154 1 1 92 THR HG22 H 24.278 -19.480 -42.578 1.00 . A A . 92 THR HG22 1 1
3 10155 1 1 92 THR HG23 H 23.709 -17.887 -43.111 1.00 . A A . 92 THR HG23 1 1
3 10156 1 1 92 THR N N 22.469 -19.518 -39.664 1.00 . A A . 92 THR N 1 1
3 10157 1 1 92 THR O O 25.653 -18.947 -38.286 1.00 . A A . 92 THR O 1 1
3 10158 1 1 92 THR OG1 O 23.061 -17.005 -40.726 1.00 . A A . 92 THR OG1 1 1
3 10159 1 1 93 SER C C 22.849 -17.213 -35.520 1.00 . A A . 93 SER C 1 1
3 10160 1 1 93 SER CA C 24.088 -17.557 -36.342 1.00 . A A . 93 SER CA 1 1
3 10161 1 1 93 SER CB C 25.014 -16.344 -36.472 1.00 . A A . 93 SER CB 1 1
3 10162 1 1 93 SER H H 22.722 -17.853 -37.910 1.00 . A A . 93 SER H 1 1
3 10163 1 1 93 SER HA H 24.642 -18.322 -35.802 1.00 . A A . 93 SER HA 1 1
3 10164 1 1 93 SER HB2 H 25.204 -15.926 -35.486 1.00 . A A . 93 SER HB2 1 1
3 10165 1 1 93 SER HB3 H 25.960 -16.678 -36.877 1.00 . A A . 93 SER HB3 1 1
3 10166 1 1 93 SER HG H 24.782 -15.598 -38.231 1.00 . A A . 93 SER HG 1 1
3 10167 1 1 93 SER N N 23.686 -18.043 -37.659 1.00 . A A . 93 SER N 1 1
3 10168 1 1 93 SER O O 21.738 -17.088 -36.037 1.00 . A A . 93 SER O 1 1
3 10169 1 1 93 SER OG O 24.509 -15.347 -37.327 1.00 . A A . 93 SER OG 1 1
3 10170 1 1 94 ILE C C 22.561 -15.767 -32.273 1.00 . A A . 94 ILE C 1 1
3 10171 1 1 94 ILE CA C 21.959 -16.714 -33.289 1.00 . A A . 94 ILE CA 1 1
3 10172 1 1 94 ILE CB C 21.331 -17.977 -32.668 1.00 . A A . 94 ILE CB 1 1
3 10173 1 1 94 ILE CD1 C 19.131 -18.832 -31.631 1.00 . A A . 94 ILE CD1 1 1
3 10174 1 1 94 ILE CG1 C 20.031 -17.624 -31.907 1.00 . A A . 94 ILE CG1 1 1
3 10175 1 1 94 ILE CG2 C 22.308 -18.752 -31.772 1.00 . A A . 94 ILE CG2 1 1
3 10176 1 1 94 ILE H H 23.940 -17.169 -33.800 1.00 . A A . 94 ILE H 1 1
3 10177 1 1 94 ILE HA H 21.190 -16.171 -33.839 1.00 . A A . 94 ILE HA 1 1
3 10178 1 1 94 ILE HB H 21.085 -18.627 -33.503 1.00 . A A . 94 ILE HB 1 1
3 10179 1 1 94 ILE HD11 H 18.877 -19.318 -32.572 1.00 . A A . 94 ILE HD11 1 1
3 10180 1 1 94 ILE HD12 H 19.634 -19.540 -30.974 1.00 . A A . 94 ILE HD12 1 1
3 10181 1 1 94 ILE HD13 H 18.215 -18.493 -31.147 1.00 . A A . 94 ILE HD13 1 1
3 10182 1 1 94 ILE HG12 H 20.274 -17.147 -30.956 1.00 . A A . 94 ILE HG12 1 1
3 10183 1 1 94 ILE HG13 H 19.455 -16.914 -32.499 1.00 . A A . 94 ILE HG13 1 1
3 10184 1 1 94 ILE HG21 H 22.519 -18.189 -30.862 1.00 . A A . 94 ILE HG21 1 1
3 10185 1 1 94 ILE HG22 H 21.879 -19.716 -31.507 1.00 . A A . 94 ILE HG22 1 1
3 10186 1 1 94 ILE HG23 H 23.240 -18.927 -32.307 1.00 . A A . 94 ILE HG23 1 1
3 10187 1 1 94 ILE N N 23.023 -17.067 -34.212 1.00 . A A . 94 ILE N 1 1
3 10188 1 1 94 ILE O O 23.767 -15.801 -32.031 1.00 . A A . 94 ILE O 1 1
3 10189 1 1 95 THR C C 20.976 -13.847 -29.703 1.00 . A A . 95 THR C 1 1
3 10190 1 1 95 THR CA C 22.136 -13.961 -30.688 1.00 . A A . 95 THR CA 1 1
3 10191 1 1 95 THR CB C 22.425 -12.611 -31.377 1.00 . A A . 95 THR CB 1 1
3 10192 1 1 95 THR CG2 C 23.532 -11.893 -30.631 1.00 . A A . 95 THR CG2 1 1
3 10193 1 1 95 THR H H 20.744 -14.916 -31.903 1.00 . A A . 95 THR H 1 1
3 10194 1 1 95 THR HA H 23.030 -14.324 -30.174 1.00 . A A . 95 THR HA 1 1
3 10195 1 1 95 THR HB H 21.532 -11.992 -31.339 1.00 . A A . 95 THR HB 1 1
3 10196 1 1 95 THR HG1 H 23.458 -13.466 -32.766 1.00 . A A . 95 THR HG1 1 1
3 10197 1 1 95 THR HG21 H 23.629 -10.871 -30.995 1.00 . A A . 95 THR HG21 1 1
3 10198 1 1 95 THR HG22 H 24.475 -12.415 -30.771 1.00 . A A . 95 THR HG22 1 1
3 10199 1 1 95 THR HG23 H 23.294 -11.883 -29.570 1.00 . A A . 95 THR HG23 1 1
3 10200 1 1 95 THR N N 21.736 -14.928 -31.676 1.00 . A A . 95 THR N 1 1
3 10201 1 1 95 THR O O 19.806 -13.922 -30.094 1.00 . A A . 95 THR O 1 1
3 10202 1 1 95 THR OG1 O 22.832 -12.733 -32.732 1.00 . A A . 95 THR OG1 1 1
3 10203 1 1 96 PHE C C 20.388 -12.149 -26.796 1.00 . A A . 96 PHE C 1 1
3 10204 1 1 96 PHE CA C 20.267 -13.547 -27.390 1.00 . A A . 96 PHE CA 1 1
3 10205 1 1 96 PHE CB C 20.398 -14.682 -26.367 1.00 . A A . 96 PHE CB 1 1
3 10206 1 1 96 PHE CD1 C 18.756 -16.374 -27.298 1.00 . A A . 96 PHE CD1 1 1
3 10207 1 1 96 PHE CD2 C 21.073 -17.045 -27.076 1.00 . A A . 96 PHE CD2 1 1
3 10208 1 1 96 PHE CE1 C 18.437 -17.651 -27.792 1.00 . A A . 96 PHE CE1 1 1
3 10209 1 1 96 PHE CE2 C 20.753 -18.337 -27.526 1.00 . A A . 96 PHE CE2 1 1
3 10210 1 1 96 PHE CG C 20.077 -16.059 -26.934 1.00 . A A . 96 PHE CG 1 1
3 10211 1 1 96 PHE CZ C 19.431 -18.640 -27.894 1.00 . A A . 96 PHE CZ 1 1
3 10212 1 1 96 PHE H H 22.247 -13.618 -28.113 1.00 . A A . 96 PHE H 1 1
3 10213 1 1 96 PHE HA H 19.275 -13.619 -27.836 1.00 . A A . 96 PHE HA 1 1
3 10214 1 1 96 PHE HB2 H 21.404 -14.676 -25.950 1.00 . A A . 96 PHE HB2 1 1
3 10215 1 1 96 PHE HB3 H 19.707 -14.489 -25.545 1.00 . A A . 96 PHE HB3 1 1
3 10216 1 1 96 PHE HD1 H 17.982 -15.630 -27.195 1.00 . A A . 96 PHE HD1 1 1
3 10217 1 1 96 PHE HD2 H 22.097 -16.833 -26.832 1.00 . A A . 96 PHE HD2 1 1
3 10218 1 1 96 PHE HE1 H 17.422 -17.882 -28.082 1.00 . A A . 96 PHE HE1 1 1
3 10219 1 1 96 PHE HE2 H 21.530 -19.091 -27.575 1.00 . A A . 96 PHE HE2 1 1
3 10220 1 1 96 PHE HZ H 19.178 -19.629 -28.250 1.00 . A A . 96 PHE HZ 1 1
3 10221 1 1 96 PHE N N 21.283 -13.683 -28.419 1.00 . A A . 96 PHE N 1 1
3 10222 1 1 96 PHE O O 21.449 -11.513 -26.859 1.00 . A A . 96 PHE O 1 1
3 10223 1 1 97 ASN C C 18.443 -10.570 -24.298 1.00 . A A . 97 ASN C 1 1
3 10224 1 1 97 ASN CA C 19.200 -10.359 -25.602 1.00 . A A . 97 ASN CA 1 1
3 10225 1 1 97 ASN CB C 18.452 -9.385 -26.526 1.00 . A A . 97 ASN CB 1 1
3 10226 1 1 97 ASN CG C 18.861 -9.450 -27.996 1.00 . A A . 97 ASN CG 1 1
3 10227 1 1 97 ASN H H 18.437 -12.218 -26.187 1.00 . A A . 97 ASN H 1 1
3 10228 1 1 97 ASN HA H 20.201 -9.974 -25.407 1.00 . A A . 97 ASN HA 1 1
3 10229 1 1 97 ASN HB2 H 17.406 -9.655 -26.472 1.00 . A A . 97 ASN HB2 1 1
3 10230 1 1 97 ASN HB3 H 18.558 -8.366 -26.153 1.00 . A A . 97 ASN HB3 1 1
3 10231 1 1 97 ASN HD21 H 20.526 -8.295 -27.738 1.00 . A A . 97 ASN HD21 1 1
3 10232 1 1 97 ASN HD22 H 20.243 -8.869 -29.349 1.00 . A A . 97 ASN HD22 1 1
3 10233 1 1 97 ASN N N 19.291 -11.670 -26.212 1.00 . A A . 97 ASN N 1 1
3 10234 1 1 97 ASN ND2 N 19.966 -8.832 -28.374 1.00 . A A . 97 ASN ND2 1 1
3 10235 1 1 97 ASN O O 17.265 -10.955 -24.301 1.00 . A A . 97 ASN O 1 1
3 10236 1 1 97 ASN OD1 O 18.188 -10.081 -28.802 1.00 . A A . 97 ASN OD1 1 1
3 10237 1 1 98 THR C C 18.180 -9.193 -21.234 1.00 . A A . 98 THR C 1 1
3 10238 1 1 98 THR CA C 18.507 -10.538 -21.864 1.00 . A A . 98 THR CA 1 1
3 10239 1 1 98 THR CB C 19.379 -11.450 -21.010 1.00 . A A . 98 THR CB 1 1
3 10240 1 1 98 THR CG2 C 19.513 -12.857 -21.607 1.00 . A A . 98 THR CG2 1 1
3 10241 1 1 98 THR H H 20.074 -10.033 -23.181 1.00 . A A . 98 THR H 1 1
3 10242 1 1 98 THR HA H 17.546 -11.039 -21.955 1.00 . A A . 98 THR HA 1 1
3 10243 1 1 98 THR HB H 18.874 -11.534 -20.055 1.00 . A A . 98 THR HB 1 1
3 10244 1 1 98 THR HG1 H 20.922 -11.210 -19.923 1.00 . A A . 98 THR HG1 1 1
3 10245 1 1 98 THR HG21 H 20.077 -13.485 -20.920 1.00 . A A . 98 THR HG21 1 1
3 10246 1 1 98 THR HG22 H 20.024 -12.823 -22.569 1.00 . A A . 98 THR HG22 1 1
3 10247 1 1 98 THR HG23 H 18.526 -13.297 -21.734 1.00 . A A . 98 THR HG23 1 1
3 10248 1 1 98 THR N N 19.111 -10.357 -23.172 1.00 . A A . 98 THR N 1 1
3 10249 1 1 98 THR O O 18.632 -8.140 -21.697 1.00 . A A . 98 THR O 1 1
3 10250 1 1 98 THR OG1 O 20.676 -10.923 -20.831 1.00 . A A . 98 THR OG1 1 1
3 10251 1 1 99 PHE C C 18.104 -7.197 -18.956 1.00 . A A . 99 PHE C 1 1
3 10252 1 1 99 PHE CA C 16.936 -8.000 -19.525 1.00 . A A . 99 PHE CA 1 1
3 10253 1 1 99 PHE CB C 15.873 -8.307 -18.477 1.00 . A A . 99 PHE CB 1 1
3 10254 1 1 99 PHE CD1 C 14.278 -6.348 -18.645 1.00 . A A . 99 PHE CD1 1 1
3 10255 1 1 99 PHE CD2 C 15.857 -6.411 -16.797 1.00 . A A . 99 PHE CD2 1 1
3 10256 1 1 99 PHE CE1 C 13.826 -5.086 -18.227 1.00 . A A . 99 PHE CE1 1 1
3 10257 1 1 99 PHE CE2 C 15.435 -5.131 -16.406 1.00 . A A . 99 PHE CE2 1 1
3 10258 1 1 99 PHE CG C 15.289 -7.019 -17.929 1.00 . A A . 99 PHE CG 1 1
3 10259 1 1 99 PHE CZ C 14.410 -4.473 -17.106 1.00 . A A . 99 PHE CZ 1 1
3 10260 1 1 99 PHE H H 17.014 -10.103 -19.846 1.00 . A A . 99 PHE H 1 1
3 10261 1 1 99 PHE HA H 16.473 -7.390 -20.295 1.00 . A A . 99 PHE HA 1 1
3 10262 1 1 99 PHE HB2 H 15.074 -8.891 -18.933 1.00 . A A . 99 PHE HB2 1 1
3 10263 1 1 99 PHE HB3 H 16.321 -8.915 -17.692 1.00 . A A . 99 PHE HB3 1 1
3 10264 1 1 99 PHE HD1 H 13.852 -6.791 -19.530 1.00 . A A . 99 PHE HD1 1 1
3 10265 1 1 99 PHE HD2 H 16.657 -6.900 -16.257 1.00 . A A . 99 PHE HD2 1 1
3 10266 1 1 99 PHE HE1 H 13.048 -4.579 -18.780 1.00 . A A . 99 PHE HE1 1 1
3 10267 1 1 99 PHE HE2 H 15.928 -4.646 -15.578 1.00 . A A . 99 PHE HE2 1 1
3 10268 1 1 99 PHE HZ H 14.084 -3.492 -16.794 1.00 . A A . 99 PHE HZ 1 1
3 10269 1 1 99 PHE N N 17.356 -9.210 -20.192 1.00 . A A . 99 PHE N 1 1
3 10270 1 1 99 PHE O O 18.072 -5.965 -19.030 1.00 . A A . 99 PHE O 1 1
3 10271 1 1 100 LYS C C 20.971 -6.250 -18.943 1.00 . A A . 100 LYS C 1 1
3 10272 1 1 100 LYS CA C 20.308 -7.144 -17.897 1.00 . A A . 100 LYS CA 1 1
3 10273 1 1 100 LYS CB C 21.347 -8.153 -17.370 1.00 . A A . 100 LYS CB 1 1
3 10274 1 1 100 LYS CD C 21.539 -7.858 -14.800 1.00 . A A . 100 LYS CD 1 1
3 10275 1 1 100 LYS CE C 20.743 -6.556 -14.622 1.00 . A A . 100 LYS CE 1 1
3 10276 1 1 100 LYS CG C 21.052 -8.725 -15.974 1.00 . A A . 100 LYS CG 1 1
3 10277 1 1 100 LYS H H 19.134 -8.875 -18.396 1.00 . A A . 100 LYS H 1 1
3 10278 1 1 100 LYS HA H 19.950 -6.498 -17.103 1.00 . A A . 100 LYS HA 1 1
3 10279 1 1 100 LYS HB2 H 21.416 -8.980 -18.079 1.00 . A A . 100 LYS HB2 1 1
3 10280 1 1 100 LYS HB3 H 22.332 -7.692 -17.348 1.00 . A A . 100 LYS HB3 1 1
3 10281 1 1 100 LYS HD2 H 21.425 -8.451 -13.893 1.00 . A A . 100 LYS HD2 1 1
3 10282 1 1 100 LYS HD3 H 22.606 -7.657 -14.901 1.00 . A A . 100 LYS HD3 1 1
3 10283 1 1 100 LYS HE2 H 19.737 -6.696 -15.036 1.00 . A A . 100 LYS HE2 1 1
3 10284 1 1 100 LYS HE3 H 20.633 -6.354 -13.555 1.00 . A A . 100 LYS HE3 1 1
3 10285 1 1 100 LYS HG2 H 19.984 -8.924 -15.871 1.00 . A A . 100 LYS HG2 1 1
3 10286 1 1 100 LYS HG3 H 21.576 -9.678 -15.899 1.00 . A A . 100 LYS HG3 1 1
3 10287 1 1 100 LYS HZ1 H 22.070 -4.960 -14.610 1.00 . A A . 100 LYS HZ1 1 1
3 10288 1 1 100 LYS HZ2 H 20.738 -4.698 -15.556 1.00 . A A . 100 LYS HZ2 1 1
3 10289 1 1 100 LYS HZ3 H 21.983 -5.673 -16.049 1.00 . A A . 100 LYS HZ3 1 1
3 10290 1 1 100 LYS N N 19.152 -7.852 -18.442 1.00 . A A . 100 LYS N 1 1
3 10291 1 1 100 LYS NZ N 21.411 -5.394 -15.252 1.00 . A A . 100 LYS NZ 1 1
3 10292 1 1 100 LYS O O 21.533 -5.217 -18.580 1.00 . A A . 100 LYS O 1 1
3 10293 1 1 101 GLY C C 22.756 -6.577 -21.794 1.00 . A A . 101 GLY C 1 1
3 10294 1 1 101 GLY CA C 21.484 -5.876 -21.319 1.00 . A A . 101 GLY CA 1 1
3 10295 1 1 101 GLY H H 20.394 -7.471 -20.449 1.00 . A A . 101 GLY H 1 1
3 10296 1 1 101 GLY HA2 H 20.777 -5.822 -22.145 1.00 . A A . 101 GLY HA2 1 1
3 10297 1 1 101 GLY HA3 H 21.737 -4.862 -21.010 1.00 . A A . 101 GLY HA3 1 1
3 10298 1 1 101 GLY N N 20.879 -6.612 -20.223 1.00 . A A . 101 GLY N 1 1
3 10299 1 1 101 GLY O O 23.478 -6.014 -22.616 1.00 . A A . 101 GLY O 1 1
3 10300 1 1 102 LYS C C 23.953 -9.116 -23.034 1.00 . A A . 102 LYS C 1 1
3 10301 1 1 102 LYS CA C 24.241 -8.547 -21.646 1.00 . A A . 102 LYS CA 1 1
3 10302 1 1 102 LYS CB C 24.555 -9.645 -20.618 1.00 . A A . 102 LYS CB 1 1
3 10303 1 1 102 LYS CD C 25.600 -10.218 -18.386 1.00 . A A . 102 LYS CD 1 1
3 10304 1 1 102 LYS CE C 26.221 -9.677 -17.091 1.00 . A A . 102 LYS CE 1 1
3 10305 1 1 102 LYS CG C 25.034 -9.090 -19.263 1.00 . A A . 102 LYS CG 1 1
3 10306 1 1 102 LYS H H 22.437 -8.185 -20.598 1.00 . A A . 102 LYS H 1 1
3 10307 1 1 102 LYS HA H 25.113 -7.898 -21.706 1.00 . A A . 102 LYS HA 1 1
3 10308 1 1 102 LYS HB2 H 23.683 -10.286 -20.468 1.00 . A A . 102 LYS HB2 1 1
3 10309 1 1 102 LYS HB3 H 25.357 -10.241 -21.052 1.00 . A A . 102 LYS HB3 1 1
3 10310 1 1 102 LYS HD2 H 24.797 -10.909 -18.138 1.00 . A A . 102 LYS HD2 1 1
3 10311 1 1 102 LYS HD3 H 26.366 -10.747 -18.954 1.00 . A A . 102 LYS HD3 1 1
3 10312 1 1 102 LYS HE2 H 27.038 -9.003 -17.353 1.00 . A A . 102 LYS HE2 1 1
3 10313 1 1 102 LYS HE3 H 25.471 -9.107 -16.540 1.00 . A A . 102 LYS HE3 1 1
3 10314 1 1 102 LYS HG2 H 25.815 -8.349 -19.434 1.00 . A A . 102 LYS HG2 1 1
3 10315 1 1 102 LYS HG3 H 24.203 -8.609 -18.747 1.00 . A A . 102 LYS HG3 1 1
3 10316 1 1 102 LYS HZ1 H 26.011 -11.317 -15.804 1.00 . A A . 102 LYS HZ1 1 1
3 10317 1 1 102 LYS HZ2 H 27.264 -10.373 -15.435 1.00 . A A . 102 LYS HZ2 1 1
3 10318 1 1 102 LYS HZ3 H 27.350 -11.392 -16.737 1.00 . A A . 102 LYS HZ3 1 1
3 10319 1 1 102 LYS N N 23.072 -7.769 -21.262 1.00 . A A . 102 LYS N 1 1
3 10320 1 1 102 LYS NZ N 26.748 -10.755 -16.224 1.00 . A A . 102 LYS NZ 1 1
3 10321 1 1 102 LYS O O 23.458 -10.236 -23.167 1.00 . A A . 102 LYS O 1 1
3 10322 1 1 103 THR C C 25.258 -9.607 -25.880 1.00 . A A . 103 THR C 1 1
3 10323 1 1 103 THR CA C 24.074 -8.747 -25.458 1.00 . A A . 103 THR CA 1 1
3 10324 1 1 103 THR CB C 23.930 -7.497 -26.355 1.00 . A A . 103 THR CB 1 1
3 10325 1 1 103 THR CG2 C 22.488 -6.990 -26.379 1.00 . A A . 103 THR CG2 1 1
3 10326 1 1 103 THR H H 24.689 -7.455 -23.906 1.00 . A A . 103 THR H 1 1
3 10327 1 1 103 THR HA H 23.167 -9.349 -25.548 1.00 . A A . 103 THR HA 1 1
3 10328 1 1 103 THR HB H 24.226 -7.755 -27.371 1.00 . A A . 103 THR HB 1 1
3 10329 1 1 103 THR HG1 H 24.840 -5.822 -26.690 1.00 . A A . 103 THR HG1 1 1
3 10330 1 1 103 THR HG21 H 21.791 -7.822 -26.492 1.00 . A A . 103 THR HG21 1 1
3 10331 1 1 103 THR HG22 H 22.365 -6.325 -27.232 1.00 . A A . 103 THR HG22 1 1
3 10332 1 1 103 THR HG23 H 22.269 -6.437 -25.467 1.00 . A A . 103 THR HG23 1 1
3 10333 1 1 103 THR N N 24.289 -8.366 -24.074 1.00 . A A . 103 THR N 1 1
3 10334 1 1 103 THR O O 26.396 -9.138 -25.951 1.00 . A A . 103 THR O 1 1
3 10335 1 1 103 THR OG1 O 24.735 -6.417 -25.919 1.00 . A A . 103 THR OG1 1 1
3 10336 1 1 104 SER C C 26.308 -11.714 -27.946 1.00 . A A . 104 SER C 1 1
3 10337 1 1 104 SER CA C 25.935 -11.909 -26.468 1.00 . A A . 104 SER CA 1 1
3 10338 1 1 104 SER CB C 25.301 -13.293 -26.238 1.00 . A A . 104 SER CB 1 1
3 10339 1 1 104 SER H H 24.022 -11.210 -25.985 1.00 . A A . 104 SER H 1 1
3 10340 1 1 104 SER HA H 26.835 -11.817 -25.857 1.00 . A A . 104 SER HA 1 1
3 10341 1 1 104 SER HB2 H 25.735 -14.021 -26.928 1.00 . A A . 104 SER HB2 1 1
3 10342 1 1 104 SER HB3 H 25.531 -13.614 -25.222 1.00 . A A . 104 SER HB3 1 1
3 10343 1 1 104 SER HG H 23.477 -12.973 -25.555 1.00 . A A . 104 SER HG 1 1
3 10344 1 1 104 SER N N 24.980 -10.895 -26.054 1.00 . A A . 104 SER N 1 1
3 10345 1 1 104 SER O O 25.573 -11.027 -28.668 1.00 . A A . 104 SER O 1 1
3 10346 1 1 104 SER OG O 23.881 -13.294 -26.396 1.00 . A A . 104 SER OG 1 1
3 10347 1 1 105 PRO C C 27.080 -13.213 -30.675 1.00 . A A . 105 PRO C 1 1
3 10348 1 1 105 PRO CA C 27.853 -12.196 -29.804 1.00 . A A . 105 PRO CA 1 1
3 10349 1 1 105 PRO CB C 29.348 -12.544 -29.758 1.00 . A A . 105 PRO CB 1 1
3 10350 1 1 105 PRO CD C 28.369 -13.109 -27.649 1.00 . A A . 105 PRO CD 1 1
3 10351 1 1 105 PRO CG C 29.429 -13.582 -28.641 1.00 . A A . 105 PRO CG 1 1
3 10352 1 1 105 PRO HA H 27.706 -11.183 -30.181 1.00 . A A . 105 PRO HA 1 1
3 10353 1 1 105 PRO HB2 H 29.715 -12.958 -30.696 1.00 . A A . 105 PRO HB2 1 1
3 10354 1 1 105 PRO HB3 H 29.921 -11.659 -29.479 1.00 . A A . 105 PRO HB3 1 1
3 10355 1 1 105 PRO HD2 H 27.882 -13.970 -27.192 1.00 . A A . 105 PRO HD2 1 1
3 10356 1 1 105 PRO HD3 H 28.839 -12.492 -26.882 1.00 . A A . 105 PRO HD3 1 1
3 10357 1 1 105 PRO HG2 H 29.157 -14.562 -29.037 1.00 . A A . 105 PRO HG2 1 1
3 10358 1 1 105 PRO HG3 H 30.421 -13.616 -28.189 1.00 . A A . 105 PRO HG3 1 1
3 10359 1 1 105 PRO N N 27.427 -12.295 -28.413 1.00 . A A . 105 PRO N 1 1
3 10360 1 1 105 PRO O O 26.455 -14.129 -30.137 1.00 . A A . 105 PRO O 1 1
3 10361 1 1 106 PRO C C 27.185 -15.347 -32.889 1.00 . A A . 106 PRO C 1 1
3 10362 1 1 106 PRO CA C 26.432 -14.015 -32.917 1.00 . A A . 106 PRO CA 1 1
3 10363 1 1 106 PRO CB C 26.469 -13.346 -34.291 1.00 . A A . 106 PRO CB 1 1
3 10364 1 1 106 PRO CD C 27.789 -12.044 -32.769 1.00 . A A . 106 PRO CD 1 1
3 10365 1 1 106 PRO CG C 27.715 -12.462 -34.237 1.00 . A A . 106 PRO CG 1 1
3 10366 1 1 106 PRO HA H 25.397 -14.195 -32.642 1.00 . A A . 106 PRO HA 1 1
3 10367 1 1 106 PRO HB2 H 26.529 -14.071 -35.103 1.00 . A A . 106 PRO HB2 1 1
3 10368 1 1 106 PRO HB3 H 25.583 -12.719 -34.403 1.00 . A A . 106 PRO HB3 1 1
3 10369 1 1 106 PRO HD2 H 28.831 -11.942 -32.469 1.00 . A A . 106 PRO HD2 1 1
3 10370 1 1 106 PRO HD3 H 27.263 -11.098 -32.630 1.00 . A A . 106 PRO HD3 1 1
3 10371 1 1 106 PRO HG2 H 28.596 -13.049 -34.497 1.00 . A A . 106 PRO HG2 1 1
3 10372 1 1 106 PRO HG3 H 27.630 -11.597 -34.894 1.00 . A A . 106 PRO HG3 1 1
3 10373 1 1 106 PRO N N 27.104 -13.084 -32.014 1.00 . A A . 106 PRO N 1 1
3 10374 1 1 106 PRO O O 28.367 -15.388 -33.236 1.00 . A A . 106 PRO O 1 1
3 10375 1 1 107 TYR C C 27.131 -18.329 -33.846 1.00 . A A . 107 TYR C 1 1
3 10376 1 1 107 TYR CA C 27.166 -17.743 -32.435 1.00 . A A . 107 TYR CA 1 1
3 10377 1 1 107 TYR CB C 26.501 -18.643 -31.379 1.00 . A A . 107 TYR CB 1 1
3 10378 1 1 107 TYR CD1 C 27.573 -17.411 -29.422 1.00 . A A . 107 TYR CD1 1 1
3 10379 1 1 107 TYR CD2 C 25.290 -18.218 -29.190 1.00 . A A . 107 TYR CD2 1 1
3 10380 1 1 107 TYR CE1 C 27.516 -16.870 -28.128 1.00 . A A . 107 TYR CE1 1 1
3 10381 1 1 107 TYR CE2 C 25.228 -17.680 -27.892 1.00 . A A . 107 TYR CE2 1 1
3 10382 1 1 107 TYR CG C 26.456 -18.075 -29.968 1.00 . A A . 107 TYR CG 1 1
3 10383 1 1 107 TYR CZ C 26.344 -16.999 -27.359 1.00 . A A . 107 TYR CZ 1 1
3 10384 1 1 107 TYR H H 25.550 -16.367 -32.199 1.00 . A A . 107 TYR H 1 1
3 10385 1 1 107 TYR HA H 28.212 -17.618 -32.152 1.00 . A A . 107 TYR HA 1 1
3 10386 1 1 107 TYR HB2 H 25.482 -18.857 -31.700 1.00 . A A . 107 TYR HB2 1 1
3 10387 1 1 107 TYR HB3 H 27.041 -19.590 -31.348 1.00 . A A . 107 TYR HB3 1 1
3 10388 1 1 107 TYR HD1 H 28.491 -17.303 -29.979 1.00 . A A . 107 TYR HD1 1 1
3 10389 1 1 107 TYR HD2 H 24.436 -18.742 -29.587 1.00 . A A . 107 TYR HD2 1 1
3 10390 1 1 107 TYR HE1 H 28.372 -16.356 -27.717 1.00 . A A . 107 TYR HE1 1 1
3 10391 1 1 107 TYR HE2 H 24.326 -17.782 -27.309 1.00 . A A . 107 TYR HE2 1 1
3 10392 1 1 107 TYR HH H 25.369 -16.368 -25.821 1.00 . A A . 107 TYR HH 1 1
3 10393 1 1 107 TYR N N 26.526 -16.435 -32.483 1.00 . A A . 107 TYR N 1 1
3 10394 1 1 107 TYR O O 26.291 -19.177 -34.148 1.00 . A A . 107 TYR O 1 1
3 10395 1 1 107 TYR OH O 26.297 -16.471 -26.107 1.00 . A A . 107 TYR OH 1 1
3 10396 1 1 108 GLY C C 28.425 -17.122 -37.034 1.00 . A A . 108 GLY C 1 1
3 10397 1 1 108 GLY CA C 28.130 -18.297 -36.104 1.00 . A A . 108 GLY CA 1 1
3 10398 1 1 108 GLY H H 28.685 -17.149 -34.422 1.00 . A A . 108 GLY H 1 1
3 10399 1 1 108 GLY HA2 H 28.947 -19.013 -36.181 1.00 . A A . 108 GLY HA2 1 1
3 10400 1 1 108 GLY HA3 H 27.208 -18.789 -36.410 1.00 . A A . 108 GLY HA3 1 1
3 10401 1 1 108 GLY N N 28.022 -17.859 -34.722 1.00 . A A . 108 GLY N 1 1
3 10402 1 1 108 GLY O O 29.023 -16.125 -36.631 1.00 . A A . 108 GLY O 1 1
3 10403 1 1 109 LEU C C 27.047 -15.352 -39.404 1.00 . A A . 109 LEU C 1 1
3 10404 1 1 109 LEU CA C 28.249 -16.293 -39.361 1.00 . A A . 109 LEU CA 1 1
3 10405 1 1 109 LEU CB C 28.414 -17.023 -40.706 1.00 . A A . 109 LEU CB 1 1
3 10406 1 1 109 LEU CD1 C 29.690 -15.113 -41.836 1.00 . A A . 109 LEU CD1 1 1
3 10407 1 1 109 LEU CD2 C 28.663 -16.933 -43.202 1.00 . A A . 109 LEU CD2 1 1
3 10408 1 1 109 LEU CG C 28.509 -16.090 -41.932 1.00 . A A . 109 LEU CG 1 1
3 10409 1 1 109 LEU H H 27.558 -18.120 -38.550 1.00 . A A . 109 LEU H 1 1
3 10410 1 1 109 LEU HA H 29.156 -15.725 -39.152 1.00 . A A . 109 LEU HA 1 1
3 10411 1 1 109 LEU HB2 H 29.310 -17.643 -40.658 1.00 . A A . 109 LEU HB2 1 1
3 10412 1 1 109 LEU HB3 H 27.555 -17.681 -40.847 1.00 . A A . 109 LEU HB3 1 1
3 10413 1 1 109 LEU HD11 H 30.621 -15.661 -41.685 1.00 . A A . 109 LEU HD11 1 1
3 10414 1 1 109 LEU HD12 H 29.539 -14.417 -41.013 1.00 . A A . 109 LEU HD12 1 1
3 10415 1 1 109 LEU HD13 H 29.759 -14.531 -42.755 1.00 . A A . 109 LEU HD13 1 1
3 10416 1 1 109 LEU HD21 H 27.812 -17.608 -43.300 1.00 . A A . 109 LEU HD21 1 1
3 10417 1 1 109 LEU HD22 H 29.580 -17.523 -43.159 1.00 . A A . 109 LEU HD22 1 1
3 10418 1 1 109 LEU HD23 H 28.690 -16.285 -44.078 1.00 . A A . 109 LEU HD23 1 1
3 10419 1 1 109 LEU HG H 27.587 -15.520 -42.026 1.00 . A A . 109 LEU HG 1 1
3 10420 1 1 109 LEU N N 28.062 -17.277 -38.306 1.00 . A A . 109 LEU N 1 1
3 10421 1 1 109 LEU O O 25.915 -15.801 -39.586 1.00 . A A . 109 LEU O 1 1
3 10422 1 1 110 GLU C C 25.747 -12.914 -40.694 1.00 . A A . 110 GLU C 1 1
3 10423 1 1 110 GLU CA C 26.207 -13.055 -39.237 1.00 . A A . 110 GLU CA 1 1
3 10424 1 1 110 GLU CB C 26.689 -11.712 -38.654 1.00 . A A . 110 GLU CB 1 1
3 10425 1 1 110 GLU CD C 24.486 -10.903 -37.630 1.00 . A A . 110 GLU CD 1 1
3 10426 1 1 110 GLU CG C 25.932 -11.334 -37.372 1.00 . A A . 110 GLU CG 1 1
3 10427 1 1 110 GLU H H 28.219 -13.753 -39.044 1.00 . A A . 110 GLU H 1 1
3 10428 1 1 110 GLU HA H 25.365 -13.423 -38.653 1.00 . A A . 110 GLU HA 1 1
3 10429 1 1 110 GLU HB2 H 27.752 -11.777 -38.417 1.00 . A A . 110 GLU HB2 1 1
3 10430 1 1 110 GLU HB3 H 26.566 -10.913 -39.386 1.00 . A A . 110 GLU HB3 1 1
3 10431 1 1 110 GLU HG2 H 25.933 -12.188 -36.699 1.00 . A A . 110 GLU HG2 1 1
3 10432 1 1 110 GLU HG3 H 26.466 -10.516 -36.883 1.00 . A A . 110 GLU HG3 1 1
3 10433 1 1 110 GLU N N 27.272 -14.057 -39.189 1.00 . A A . 110 GLU N 1 1
3 10434 1 1 110 GLU O O 26.526 -13.134 -41.625 1.00 . A A . 110 GLU O 1 1
3 10435 1 1 110 GLU OE1 O 23.667 -11.743 -38.073 1.00 . A A . 110 GLU OE1 1 1
3 10436 1 1 110 GLU OE2 O 24.162 -9.709 -37.408 1.00 . A A . 110 GLU OE2 1 1
3 10437 1 1 111 THR C C 22.794 -11.363 -42.264 1.00 . A A . 111 THR C 1 1
3 10438 1 1 111 THR CA C 23.939 -12.386 -42.276 1.00 . A A . 111 THR CA 1 1
3 10439 1 1 111 THR CB C 23.469 -13.767 -42.815 1.00 . A A . 111 THR CB 1 1
3 10440 1 1 111 THR CG2 C 23.550 -13.824 -44.342 1.00 . A A . 111 THR CG2 1 1
3 10441 1 1 111 THR H H 23.871 -12.363 -40.137 1.00 . A A . 111 THR H 1 1
3 10442 1 1 111 THR HA H 24.732 -12.006 -42.923 1.00 . A A . 111 THR HA 1 1
3 10443 1 1 111 THR HB H 22.431 -13.929 -42.525 1.00 . A A . 111 THR HB 1 1
3 10444 1 1 111 THR HG1 H 25.157 -14.547 -42.237 1.00 . A A . 111 THR HG1 1 1
3 10445 1 1 111 THR HG21 H 24.551 -13.568 -44.687 1.00 . A A . 111 THR HG21 1 1
3 10446 1 1 111 THR HG22 H 22.818 -13.152 -44.793 1.00 . A A . 111 THR HG22 1 1
3 10447 1 1 111 THR HG23 H 23.314 -14.833 -44.680 1.00 . A A . 111 THR HG23 1 1
3 10448 1 1 111 THR N N 24.492 -12.533 -40.926 1.00 . A A . 111 THR N 1 1
3 10449 1 1 111 THR O O 22.359 -10.909 -41.201 1.00 . A A . 111 THR O 1 1
3 10450 1 1 111 THR OG1 O 24.237 -14.847 -42.301 1.00 . A A . 111 THR OG1 1 1
3 10451 1 1 112 GLN C C 19.913 -10.673 -43.153 1.00 . A A . 112 GLN C 1 1
3 10452 1 1 112 GLN CA C 21.223 -9.979 -43.524 1.00 . A A . 112 GLN CA 1 1
3 10453 1 1 112 GLN CB C 21.144 -9.351 -44.923 1.00 . A A . 112 GLN CB 1 1
3 10454 1 1 112 GLN CD C 20.007 -7.458 -46.222 1.00 . A A . 112 GLN CD 1 1
3 10455 1 1 112 GLN CG C 19.963 -8.367 -44.997 1.00 . A A . 112 GLN CG 1 1
3 10456 1 1 112 GLN H H 22.692 -11.324 -44.295 1.00 . A A . 112 GLN H 1 1
3 10457 1 1 112 GLN HA H 21.399 -9.180 -42.801 1.00 . A A . 112 GLN HA 1 1
3 10458 1 1 112 GLN HB2 H 22.074 -8.824 -45.118 1.00 . A A . 112 GLN HB2 1 1
3 10459 1 1 112 GLN HB3 H 21.016 -10.127 -45.680 1.00 . A A . 112 GLN HB3 1 1
3 10460 1 1 112 GLN HE21 H 19.469 -5.776 -45.166 1.00 . A A . 112 GLN HE21 1 1
3 10461 1 1 112 GLN HE22 H 19.789 -5.603 -46.892 1.00 . A A . 112 GLN HE22 1 1
3 10462 1 1 112 GLN HG2 H 19.045 -8.952 -45.033 1.00 . A A . 112 GLN HG2 1 1
3 10463 1 1 112 GLN HG3 H 19.950 -7.750 -44.097 1.00 . A A . 112 GLN HG3 1 1
3 10464 1 1 112 GLN N N 22.321 -10.935 -43.440 1.00 . A A . 112 GLN N 1 1
3 10465 1 1 112 GLN NE2 N 19.739 -6.171 -46.065 1.00 . A A . 112 GLN NE2 1 1
3 10466 1 1 112 GLN O O 19.118 -10.112 -42.402 1.00 . A A . 112 GLN O 1 1
3 10467 1 1 112 GLN OE1 O 20.270 -7.899 -47.331 1.00 . A A . 112 GLN OE1 1 1
3 10468 1 1 113 LYS C C 18.445 -13.019 -41.959 1.00 . A A . 113 LYS C 1 1
3 10469 1 1 113 LYS CA C 18.442 -12.610 -43.428 1.00 . A A . 113 LYS CA 1 1
3 10470 1 1 113 LYS CB C 18.358 -13.813 -44.373 1.00 . A A . 113 LYS CB 1 1
3 10471 1 1 113 LYS CD C 16.659 -12.878 -46.059 1.00 . A A . 113 LYS CD 1 1
3 10472 1 1 113 LYS CE C 16.704 -11.347 -45.932 1.00 . A A . 113 LYS CE 1 1
3 10473 1 1 113 LYS CG C 18.064 -13.464 -45.840 1.00 . A A . 113 LYS CG 1 1
3 10474 1 1 113 LYS H H 20.311 -12.306 -44.338 1.00 . A A . 113 LYS H 1 1
3 10475 1 1 113 LYS HA H 17.570 -11.982 -43.574 1.00 . A A . 113 LYS HA 1 1
3 10476 1 1 113 LYS HB2 H 19.318 -14.328 -44.353 1.00 . A A . 113 LYS HB2 1 1
3 10477 1 1 113 LYS HB3 H 17.587 -14.499 -44.014 1.00 . A A . 113 LYS HB3 1 1
3 10478 1 1 113 LYS HD2 H 16.324 -13.134 -47.066 1.00 . A A . 113 LYS HD2 1 1
3 10479 1 1 113 LYS HD3 H 15.965 -13.329 -45.343 1.00 . A A . 113 LYS HD3 1 1
3 10480 1 1 113 LYS HE2 H 17.615 -11.074 -45.398 1.00 . A A . 113 LYS HE2 1 1
3 10481 1 1 113 LYS HE3 H 16.763 -10.906 -46.927 1.00 . A A . 113 LYS HE3 1 1
3 10482 1 1 113 LYS HG2 H 18.825 -12.786 -46.231 1.00 . A A . 113 LYS HG2 1 1
3 10483 1 1 113 LYS HG3 H 18.146 -14.390 -46.401 1.00 . A A . 113 LYS HG3 1 1
3 10484 1 1 113 LYS HZ1 H 14.675 -10.829 -45.697 1.00 . A A . 113 LYS HZ1 1 1
3 10485 1 1 113 LYS HZ2 H 15.713 -9.810 -44.967 1.00 . A A . 113 LYS HZ2 1 1
3 10486 1 1 113 LYS HZ3 H 15.409 -11.255 -44.302 1.00 . A A . 113 LYS HZ3 1 1
3 10487 1 1 113 LYS N N 19.648 -11.854 -43.717 1.00 . A A . 113 LYS N 1 1
3 10488 1 1 113 LYS NZ N 15.554 -10.789 -45.193 1.00 . A A . 113 LYS NZ 1 1
3 10489 1 1 113 LYS O O 19.269 -13.803 -41.497 1.00 . A A . 113 LYS O 1 1
3 10490 1 1 114 LYS C C 16.044 -12.030 -39.354 1.00 . A A . 114 LYS C 1 1
3 10491 1 1 114 LYS CA C 17.370 -12.632 -39.773 1.00 . A A . 114 LYS CA 1 1
3 10492 1 1 114 LYS CB C 18.512 -12.034 -38.922 1.00 . A A . 114 LYS CB 1 1
3 10493 1 1 114 LYS CD C 19.465 -10.040 -37.701 1.00 . A A . 114 LYS CD 1 1
3 10494 1 1 114 LYS CE C 20.690 -9.198 -38.044 1.00 . A A . 114 LYS CE 1 1
3 10495 1 1 114 LYS CG C 18.664 -10.504 -38.931 1.00 . A A . 114 LYS CG 1 1
3 10496 1 1 114 LYS H H 16.910 -11.751 -41.617 1.00 . A A . 114 LYS H 1 1
3 10497 1 1 114 LYS HA H 17.340 -13.711 -39.617 1.00 . A A . 114 LYS HA 1 1
3 10498 1 1 114 LYS HB2 H 18.344 -12.354 -37.894 1.00 . A A . 114 LYS HB2 1 1
3 10499 1 1 114 LYS HB3 H 19.463 -12.453 -39.241 1.00 . A A . 114 LYS HB3 1 1
3 10500 1 1 114 LYS HD2 H 18.806 -9.440 -37.070 1.00 . A A . 114 LYS HD2 1 1
3 10501 1 1 114 LYS HD3 H 19.804 -10.893 -37.111 1.00 . A A . 114 LYS HD3 1 1
3 10502 1 1 114 LYS HE2 H 20.398 -8.361 -38.677 1.00 . A A . 114 LYS HE2 1 1
3 10503 1 1 114 LYS HE3 H 21.094 -8.798 -37.113 1.00 . A A . 114 LYS HE3 1 1
3 10504 1 1 114 LYS HG2 H 19.167 -10.203 -39.848 1.00 . A A . 114 LYS HG2 1 1
3 10505 1 1 114 LYS HG3 H 17.687 -10.023 -38.902 1.00 . A A . 114 LYS HG3 1 1
3 10506 1 1 114 LYS HZ1 H 21.584 -10.190 -39.675 1.00 . A A . 114 LYS HZ1 1 1
3 10507 1 1 114 LYS HZ2 H 21.934 -10.867 -38.225 1.00 . A A . 114 LYS HZ2 1 1
3 10508 1 1 114 LYS HZ3 H 22.656 -9.532 -38.589 1.00 . A A . 114 LYS HZ3 1 1
3 10509 1 1 114 LYS N N 17.562 -12.392 -41.189 1.00 . A A . 114 LYS N 1 1
3 10510 1 1 114 LYS NZ N 21.750 -9.984 -38.695 1.00 . A A . 114 LYS NZ 1 1
3 10511 1 1 114 LYS O O 15.425 -11.262 -40.106 1.00 . A A . 114 LYS O 1 1
3 10512 1 1 115 PHE C C 14.576 -11.746 -36.105 1.00 . A A . 115 PHE C 1 1
3 10513 1 1 115 PHE CA C 14.355 -11.859 -37.606 1.00 . A A . 115 PHE CA 1 1
3 10514 1 1 115 PHE CB C 13.102 -12.650 -38.023 1.00 . A A . 115 PHE CB 1 1
3 10515 1 1 115 PHE CD1 C 13.434 -15.046 -37.261 1.00 . A A . 115 PHE CD1 1 1
3 10516 1 1 115 PHE CD2 C 11.601 -13.762 -36.308 1.00 . A A . 115 PHE CD2 1 1
3 10517 1 1 115 PHE CE1 C 13.037 -16.160 -36.503 1.00 . A A . 115 PHE CE1 1 1
3 10518 1 1 115 PHE CE2 C 11.201 -14.881 -35.558 1.00 . A A . 115 PHE CE2 1 1
3 10519 1 1 115 PHE CG C 12.716 -13.841 -37.167 1.00 . A A . 115 PHE CG 1 1
3 10520 1 1 115 PHE CZ C 11.926 -16.081 -35.648 1.00 . A A . 115 PHE CZ 1 1
3 10521 1 1 115 PHE H H 16.122 -13.019 -37.582 1.00 . A A . 115 PHE H 1 1
3 10522 1 1 115 PHE HA H 14.235 -10.843 -37.986 1.00 . A A . 115 PHE HA 1 1
3 10523 1 1 115 PHE HB2 H 12.265 -11.950 -38.016 1.00 . A A . 115 PHE HB2 1 1
3 10524 1 1 115 PHE HB3 H 13.211 -12.979 -39.058 1.00 . A A . 115 PHE HB3 1 1
3 10525 1 1 115 PHE HD1 H 14.297 -15.122 -37.906 1.00 . A A . 115 PHE HD1 1 1
3 10526 1 1 115 PHE HD2 H 11.043 -12.840 -36.220 1.00 . A A . 115 PHE HD2 1 1
3 10527 1 1 115 PHE HE1 H 13.607 -17.077 -36.566 1.00 . A A . 115 PHE HE1 1 1
3 10528 1 1 115 PHE HE2 H 10.346 -14.816 -34.901 1.00 . A A . 115 PHE HE2 1 1
3 10529 1 1 115 PHE HZ H 11.635 -16.940 -35.060 1.00 . A A . 115 PHE HZ 1 1
3 10530 1 1 115 PHE N N 15.580 -12.390 -38.169 1.00 . A A . 115 PHE N 1 1
3 10531 1 1 115 PHE O O 15.546 -12.284 -35.559 1.00 . A A . 115 PHE O 1 1
3 10532 1 1 116 VAL C C 12.328 -11.043 -33.508 1.00 . A A . 116 VAL C 1 1
3 10533 1 1 116 VAL CA C 13.732 -10.753 -34.026 1.00 . A A . 116 VAL CA 1 1
3 10534 1 1 116 VAL CB C 14.221 -9.306 -33.785 1.00 . A A . 116 VAL CB 1 1
3 10535 1 1 116 VAL CG1 C 14.087 -8.838 -32.332 1.00 . A A . 116 VAL CG1 1 1
3 10536 1 1 116 VAL CG2 C 15.693 -9.130 -34.198 1.00 . A A . 116 VAL CG2 1 1
3 10537 1 1 116 VAL H H 12.912 -10.583 -35.933 1.00 . A A . 116 VAL H 1 1
3 10538 1 1 116 VAL HA H 14.425 -11.451 -33.564 1.00 . A A . 116 VAL HA 1 1
3 10539 1 1 116 VAL HB H 13.614 -8.642 -34.398 1.00 . A A . 116 VAL HB 1 1
3 10540 1 1 116 VAL HG11 H 13.035 -8.840 -32.045 1.00 . A A . 116 VAL HG11 1 1
3 10541 1 1 116 VAL HG12 H 14.657 -9.490 -31.670 1.00 . A A . 116 VAL HG12 1 1
3 10542 1 1 116 VAL HG13 H 14.468 -7.819 -32.247 1.00 . A A . 116 VAL HG13 1 1
3 10543 1 1 116 VAL HG21 H 16.319 -9.804 -33.616 1.00 . A A . 116 VAL HG21 1 1
3 10544 1 1 116 VAL HG22 H 15.825 -9.343 -35.258 1.00 . A A . 116 VAL HG22 1 1
3 10545 1 1 116 VAL HG23 H 16.015 -8.104 -34.018 1.00 . A A . 116 VAL HG23 1 1
3 10546 1 1 116 VAL N N 13.697 -10.999 -35.452 1.00 . A A . 116 VAL N 1 1
3 10547 1 1 116 VAL O O 11.347 -10.861 -34.233 1.00 . A A . 116 VAL O 1 1
3 10548 1 1 117 LEU C C 11.087 -11.381 -30.140 1.00 . A A . 117 LEU C 1 1
3 10549 1 1 117 LEU CA C 10.999 -11.840 -31.586 1.00 . A A . 117 LEU CA 1 1
3 10550 1 1 117 LEU CB C 10.684 -13.346 -31.682 1.00 . A A . 117 LEU CB 1 1
3 10551 1 1 117 LEU CD1 C 11.101 -15.710 -30.989 1.00 . A A . 117 LEU CD1 1 1
3 10552 1 1 117 LEU CD2 C 12.899 -14.554 -32.228 1.00 . A A . 117 LEU CD2 1 1
3 10553 1 1 117 LEU CG C 11.764 -14.348 -31.211 1.00 . A A . 117 LEU CG 1 1
3 10554 1 1 117 LEU H H 13.092 -11.621 -31.725 1.00 . A A . 117 LEU H 1 1
3 10555 1 1 117 LEU HA H 10.187 -11.296 -32.070 1.00 . A A . 117 LEU HA 1 1
3 10556 1 1 117 LEU HB2 H 9.780 -13.510 -31.096 1.00 . A A . 117 LEU HB2 1 1
3 10557 1 1 117 LEU HB3 H 10.423 -13.575 -32.711 1.00 . A A . 117 LEU HB3 1 1
3 10558 1 1 117 LEU HD11 H 10.628 -16.053 -31.910 1.00 . A A . 117 LEU HD11 1 1
3 10559 1 1 117 LEU HD12 H 10.349 -15.630 -30.206 1.00 . A A . 117 LEU HD12 1 1
3 10560 1 1 117 LEU HD13 H 11.854 -16.434 -30.677 1.00 . A A . 117 LEU HD13 1 1
3 10561 1 1 117 LEU HD21 H 12.496 -14.734 -33.221 1.00 . A A . 117 LEU HD21 1 1
3 10562 1 1 117 LEU HD22 H 13.513 -15.410 -31.946 1.00 . A A . 117 LEU HD22 1 1
3 10563 1 1 117 LEU HD23 H 13.552 -13.687 -32.264 1.00 . A A . 117 LEU HD23 1 1
3 10564 1 1 117 LEU HG H 12.185 -14.026 -30.260 1.00 . A A . 117 LEU HG 1 1
3 10565 1 1 117 LEU N N 12.239 -11.501 -32.261 1.00 . A A . 117 LEU N 1 1
3 10566 1 1 117 LEU O O 12.144 -11.495 -29.516 1.00 . A A . 117 LEU O 1 1
3 10567 1 1 118 LYS C C 8.380 -10.362 -27.810 1.00 . A A . 118 LYS C 1 1
3 10568 1 1 118 LYS CA C 9.842 -10.363 -28.254 1.00 . A A . 118 LYS CA 1 1
3 10569 1 1 118 LYS CB C 10.465 -8.971 -28.148 1.00 . A A . 118 LYS CB 1 1
3 10570 1 1 118 LYS CD C 9.819 -6.566 -28.062 1.00 . A A . 118 LYS CD 1 1
3 10571 1 1 118 LYS CE C 11.262 -6.074 -28.100 1.00 . A A . 118 LYS CE 1 1
3 10572 1 1 118 LYS CG C 9.708 -7.848 -28.882 1.00 . A A . 118 LYS CG 1 1
3 10573 1 1 118 LYS H H 9.144 -10.805 -30.193 1.00 . A A . 118 LYS H 1 1
3 10574 1 1 118 LYS HA H 10.413 -10.973 -27.565 1.00 . A A . 118 LYS HA 1 1
3 10575 1 1 118 LYS HB2 H 10.515 -8.747 -27.085 1.00 . A A . 118 LYS HB2 1 1
3 10576 1 1 118 LYS HB3 H 11.495 -9.002 -28.507 1.00 . A A . 118 LYS HB3 1 1
3 10577 1 1 118 LYS HD2 H 9.160 -5.805 -28.479 1.00 . A A . 118 LYS HD2 1 1
3 10578 1 1 118 LYS HD3 H 9.525 -6.821 -27.042 1.00 . A A . 118 LYS HD3 1 1
3 10579 1 1 118 LYS HE2 H 11.913 -6.878 -27.757 1.00 . A A . 118 LYS HE2 1 1
3 10580 1 1 118 LYS HE3 H 11.528 -5.869 -29.139 1.00 . A A . 118 LYS HE3 1 1
3 10581 1 1 118 LYS HG2 H 10.113 -7.707 -29.885 1.00 . A A . 118 LYS HG2 1 1
3 10582 1 1 118 LYS HG3 H 8.651 -8.080 -28.966 1.00 . A A . 118 LYS HG3 1 1
3 10583 1 1 118 LYS HZ1 H 10.859 -4.119 -27.562 1.00 . A A . 118 LYS HZ1 1 1
3 10584 1 1 118 LYS HZ2 H 12.441 -4.534 -27.489 1.00 . A A . 118 LYS HZ2 1 1
3 10585 1 1 118 LYS HZ3 H 11.380 -5.063 -26.307 1.00 . A A . 118 LYS HZ3 1 1
3 10586 1 1 118 LYS N N 9.973 -10.862 -29.617 1.00 . A A . 118 LYS N 1 1
3 10587 1 1 118 LYS NZ N 11.498 -4.862 -27.295 1.00 . A A . 118 LYS NZ 1 1
3 10588 1 1 118 LYS O O 7.470 -10.494 -28.640 1.00 . A A . 118 LYS O 1 1
3 10589 1 1 119 ASP C C 6.296 -8.743 -26.041 1.00 . A A . 119 ASP C 1 1
3 10590 1 1 119 ASP CA C 6.825 -10.178 -25.896 1.00 . A A . 119 ASP CA 1 1
3 10591 1 1 119 ASP CB C 6.933 -10.555 -24.413 1.00 . A A . 119 ASP CB 1 1
3 10592 1 1 119 ASP CG C 5.599 -10.578 -23.661 1.00 . A A . 119 ASP CG 1 1
3 10593 1 1 119 ASP H H 8.945 -10.129 -25.884 1.00 . A A . 119 ASP H 1 1
3 10594 1 1 119 ASP HA H 6.150 -10.876 -26.392 1.00 . A A . 119 ASP HA 1 1
3 10595 1 1 119 ASP HB2 H 7.396 -11.538 -24.328 1.00 . A A . 119 ASP HB2 1 1
3 10596 1 1 119 ASP HB3 H 7.581 -9.821 -23.936 1.00 . A A . 119 ASP HB3 1 1
3 10597 1 1 119 ASP N N 8.154 -10.238 -26.505 1.00 . A A . 119 ASP N 1 1
3 10598 1 1 119 ASP O O 7.013 -7.833 -26.473 1.00 . A A . 119 ASP O 1 1
3 10599 1 1 119 ASP OD1 O 5.214 -9.520 -23.117 1.00 . A A . 119 ASP OD1 1 1
3 10600 1 1 119 ASP OD2 O 4.966 -11.652 -23.604 1.00 . A A . 119 ASP OD2 1 1
3 10601 1 1 120 LYS C C 5.021 -6.286 -24.744 1.00 . A A . 120 LYS C 1 1
3 10602 1 1 120 LYS CA C 4.393 -7.215 -25.778 1.00 . A A . 120 LYS CA 1 1
3 10603 1 1 120 LYS CB C 2.883 -7.361 -25.537 1.00 . A A . 120 LYS CB 1 1
3 10604 1 1 120 LYS CD C 2.122 -7.234 -27.979 1.00 . A A . 120 LYS CD 1 1
3 10605 1 1 120 LYS CE C 1.261 -7.923 -29.037 1.00 . A A . 120 LYS CE 1 1
3 10606 1 1 120 LYS CG C 2.162 -8.073 -26.692 1.00 . A A . 120 LYS CG 1 1
3 10607 1 1 120 LYS H H 4.479 -9.295 -25.361 1.00 . A A . 120 LYS H 1 1
3 10608 1 1 120 LYS HA H 4.566 -6.783 -26.763 1.00 . A A . 120 LYS HA 1 1
3 10609 1 1 120 LYS HB2 H 2.718 -7.930 -24.619 1.00 . A A . 120 LYS HB2 1 1
3 10610 1 1 120 LYS HB3 H 2.445 -6.373 -25.395 1.00 . A A . 120 LYS HB3 1 1
3 10611 1 1 120 LYS HD2 H 1.696 -6.261 -27.757 1.00 . A A . 120 LYS HD2 1 1
3 10612 1 1 120 LYS HD3 H 3.128 -7.100 -28.379 1.00 . A A . 120 LYS HD3 1 1
3 10613 1 1 120 LYS HE2 H 1.806 -8.780 -29.437 1.00 . A A . 120 LYS HE2 1 1
3 10614 1 1 120 LYS HE3 H 0.345 -8.292 -28.575 1.00 . A A . 120 LYS HE3 1 1
3 10615 1 1 120 LYS HG2 H 2.647 -9.027 -26.895 1.00 . A A . 120 LYS HG2 1 1
3 10616 1 1 120 LYS HG3 H 1.142 -8.275 -26.367 1.00 . A A . 120 LYS HG3 1 1
3 10617 1 1 120 LYS HZ1 H 1.718 -6.547 -30.513 1.00 . A A . 120 LYS HZ1 1 1
3 10618 1 1 120 LYS HZ2 H 0.215 -6.328 -29.845 1.00 . A A . 120 LYS HZ2 1 1
3 10619 1 1 120 LYS HZ3 H 0.534 -7.561 -30.922 1.00 . A A . 120 LYS HZ3 1 1
3 10620 1 1 120 LYS N N 5.024 -8.520 -25.717 1.00 . A A . 120 LYS N 1 1
3 10621 1 1 120 LYS NZ N 0.897 -7.016 -30.140 1.00 . A A . 120 LYS NZ 1 1
3 10622 1 1 120 LYS O O 5.523 -5.227 -25.124 1.00 . A A . 120 LYS O 1 1
3 10623 1 1 121 ASN C C 6.740 -6.480 -21.634 1.00 . A A . 121 ASN C 1 1
3 10624 1 1 121 ASN CA C 5.567 -5.848 -22.374 1.00 . A A . 121 ASN CA 1 1
3 10625 1 1 121 ASN CB C 4.473 -5.528 -21.350 1.00 . A A . 121 ASN CB 1 1
3 10626 1 1 121 ASN CG C 3.424 -4.567 -21.871 1.00 . A A . 121 ASN CG 1 1
3 10627 1 1 121 ASN H H 4.598 -7.567 -23.241 1.00 . A A . 121 ASN H 1 1
3 10628 1 1 121 ASN HA H 5.915 -4.895 -22.771 1.00 . A A . 121 ASN HA 1 1
3 10629 1 1 121 ASN HB2 H 4.020 -6.460 -21.012 1.00 . A A . 121 ASN HB2 1 1
3 10630 1 1 121 ASN HB3 H 4.922 -5.043 -20.485 1.00 . A A . 121 ASN HB3 1 1
3 10631 1 1 121 ASN HD21 H 1.934 -5.866 -21.439 1.00 . A A . 121 ASN HD21 1 1
3 10632 1 1 121 ASN HD22 H 1.459 -4.335 -22.177 1.00 . A A . 121 ASN HD22 1 1
3 10633 1 1 121 ASN N N 5.022 -6.668 -23.463 1.00 . A A . 121 ASN N 1 1
3 10634 1 1 121 ASN ND2 N 2.177 -4.992 -21.899 1.00 . A A . 121 ASN ND2 1 1
3 10635 1 1 121 ASN O O 7.412 -5.769 -20.884 1.00 . A A . 121 ASN O 1 1
3 10636 1 1 121 ASN OD1 O 3.720 -3.440 -22.265 1.00 . A A . 121 ASN OD1 1 1
3 10637 1 1 122 GLY C C 7.854 -9.945 -21.099 1.00 . A A . 122 GLY C 1 1
3 10638 1 1 122 GLY CA C 8.109 -8.449 -21.127 1.00 . A A . 122 GLY CA 1 1
3 10639 1 1 122 GLY H H 6.428 -8.339 -22.416 1.00 . A A . 122 GLY H 1 1
3 10640 1 1 122 GLY HA2 H 9.036 -8.248 -21.665 1.00 . A A . 122 GLY HA2 1 1
3 10641 1 1 122 GLY HA3 H 8.212 -8.084 -20.104 1.00 . A A . 122 GLY HA3 1 1
3 10642 1 1 122 GLY N N 7.007 -7.773 -21.797 1.00 . A A . 122 GLY N 1 1
3 10643 1 1 122 GLY O O 8.581 -10.704 -21.742 1.00 . A A . 122 GLY O 1 1
3 10644 1 1 123 GLY C C 7.642 -12.592 -19.839 1.00 . A A . 123 GLY C 1 1
3 10645 1 1 123 GLY CA C 6.436 -11.772 -20.290 1.00 . A A . 123 GLY CA 1 1
3 10646 1 1 123 GLY H H 6.231 -9.704 -19.892 1.00 . A A . 123 GLY H 1 1
3 10647 1 1 123 GLY HA2 H 5.632 -11.867 -19.565 1.00 . A A . 123 GLY HA2 1 1
3 10648 1 1 123 GLY HA3 H 6.087 -12.131 -21.257 1.00 . A A . 123 GLY HA3 1 1
3 10649 1 1 123 GLY N N 6.795 -10.368 -20.404 1.00 . A A . 123 GLY N 1 1
3 10650 1 1 123 GLY O O 8.403 -12.159 -18.972 1.00 . A A . 123 GLY O 1 1
3 10651 1 1 124 LYS C C 8.879 -15.768 -21.169 1.00 . A A . 124 LYS C 1 1
3 10652 1 1 124 LYS CA C 8.889 -14.709 -20.074 1.00 . A A . 124 LYS CA 1 1
3 10653 1 1 124 LYS CB C 8.749 -15.346 -18.671 1.00 . A A . 124 LYS CB 1 1
3 10654 1 1 124 LYS CD C 10.862 -14.348 -17.546 1.00 . A A . 124 LYS CD 1 1
3 10655 1 1 124 LYS CE C 10.200 -13.685 -16.330 1.00 . A A . 124 LYS CE 1 1
3 10656 1 1 124 LYS CG C 10.113 -15.615 -18.006 1.00 . A A . 124 LYS CG 1 1
3 10657 1 1 124 LYS H H 7.138 -14.139 -21.072 1.00 . A A . 124 LYS H 1 1
3 10658 1 1 124 LYS HA H 9.811 -14.131 -20.135 1.00 . A A . 124 LYS HA 1 1
3 10659 1 1 124 LYS HB2 H 8.164 -14.702 -18.015 1.00 . A A . 124 LYS HB2 1 1
3 10660 1 1 124 LYS HB3 H 8.208 -16.291 -18.757 1.00 . A A . 124 LYS HB3 1 1
3 10661 1 1 124 LYS HD2 H 11.871 -14.646 -17.263 1.00 . A A . 124 LYS HD2 1 1
3 10662 1 1 124 LYS HD3 H 10.931 -13.634 -18.366 1.00 . A A . 124 LYS HD3 1 1
3 10663 1 1 124 LYS HE2 H 9.131 -13.578 -16.515 1.00 . A A . 124 LYS HE2 1 1
3 10664 1 1 124 LYS HE3 H 10.337 -14.337 -15.464 1.00 . A A . 124 LYS HE3 1 1
3 10665 1 1 124 LYS HG2 H 9.959 -16.258 -17.139 1.00 . A A . 124 LYS HG2 1 1
3 10666 1 1 124 LYS HG3 H 10.747 -16.158 -18.709 1.00 . A A . 124 LYS HG3 1 1
3 10667 1 1 124 LYS HZ1 H 10.495 -11.666 -16.735 1.00 . A A . 124 LYS HZ1 1 1
3 10668 1 1 124 LYS HZ2 H 11.767 -12.380 -15.935 1.00 . A A . 124 LYS HZ2 1 1
3 10669 1 1 124 LYS HZ3 H 10.364 -11.987 -15.164 1.00 . A A . 124 LYS HZ3 1 1
3 10670 1 1 124 LYS N N 7.781 -13.808 -20.365 1.00 . A A . 124 LYS N 1 1
3 10671 1 1 124 LYS NZ N 10.761 -12.348 -16.028 1.00 . A A . 124 LYS NZ 1 1
3 10672 1 1 124 LYS O O 7.794 -16.153 -21.618 1.00 . A A . 124 LYS O 1 1
3 10673 1 1 125 LEU C C 9.833 -18.471 -22.034 1.00 . A A . 125 LEU C 1 1
3 10674 1 1 125 LEU CA C 10.168 -17.155 -22.734 1.00 . A A . 125 LEU CA 1 1
3 10675 1 1 125 LEU CB C 11.600 -17.132 -23.309 1.00 . A A . 125 LEU CB 1 1
3 10676 1 1 125 LEU CD1 C 12.995 -17.768 -25.311 1.00 . A A . 125 LEU CD1 1 1
3 10677 1 1 125 LEU CD2 C 12.471 -19.530 -23.666 1.00 . A A . 125 LEU CD2 1 1
3 10678 1 1 125 LEU CG C 11.922 -18.254 -24.324 1.00 . A A . 125 LEU CG 1 1
3 10679 1 1 125 LEU H H 10.904 -15.786 -21.287 1.00 . A A . 125 LEU H 1 1
3 10680 1 1 125 LEU HA H 9.454 -16.971 -23.537 1.00 . A A . 125 LEU HA 1 1
3 10681 1 1 125 LEU HB2 H 11.722 -16.168 -23.805 1.00 . A A . 125 LEU HB2 1 1
3 10682 1 1 125 LEU HB3 H 12.327 -17.170 -22.497 1.00 . A A . 125 LEU HB3 1 1
3 10683 1 1 125 LEU HD11 H 12.632 -16.893 -25.849 1.00 . A A . 125 LEU HD11 1 1
3 10684 1 1 125 LEU HD12 H 13.205 -18.552 -26.039 1.00 . A A . 125 LEU HD12 1 1
3 10685 1 1 125 LEU HD13 H 13.905 -17.504 -24.771 1.00 . A A . 125 LEU HD13 1 1
3 10686 1 1 125 LEU HD21 H 11.755 -19.957 -22.971 1.00 . A A . 125 LEU HD21 1 1
3 10687 1 1 125 LEU HD22 H 13.387 -19.311 -23.115 1.00 . A A . 125 LEU HD22 1 1
3 10688 1 1 125 LEU HD23 H 12.685 -20.282 -24.426 1.00 . A A . 125 LEU HD23 1 1
3 10689 1 1 125 LEU HG H 11.023 -18.505 -24.887 1.00 . A A . 125 LEU HG 1 1
3 10690 1 1 125 LEU N N 10.049 -16.127 -21.699 1.00 . A A . 125 LEU N 1 1
3 10691 1 1 125 LEU O O 10.308 -18.669 -20.916 1.00 . A A . 125 LEU O 1 1
3 10692 1 1 126 VAL C C 9.320 -21.824 -22.769 1.00 . A A . 126 VAL C 1 1
3 10693 1 1 126 VAL CA C 8.708 -20.643 -22.027 1.00 . A A . 126 VAL CA 1 1
3 10694 1 1 126 VAL CB C 7.191 -20.781 -21.811 1.00 . A A . 126 VAL CB 1 1
3 10695 1 1 126 VAL CG1 C 6.721 -19.712 -20.820 1.00 . A A . 126 VAL CG1 1 1
3 10696 1 1 126 VAL CG2 C 6.349 -20.680 -23.092 1.00 . A A . 126 VAL CG2 1 1
3 10697 1 1 126 VAL H H 8.682 -19.154 -23.574 1.00 . A A . 126 VAL H 1 1
3 10698 1 1 126 VAL HA H 9.149 -20.687 -21.029 1.00 . A A . 126 VAL HA 1 1
3 10699 1 1 126 VAL HB H 7.007 -21.758 -21.364 1.00 . A A . 126 VAL HB 1 1
3 10700 1 1 126 VAL HG11 H 6.643 -18.739 -21.302 1.00 . A A . 126 VAL HG11 1 1
3 10701 1 1 126 VAL HG12 H 5.757 -20.010 -20.413 1.00 . A A . 126 VAL HG12 1 1
3 10702 1 1 126 VAL HG13 H 7.429 -19.634 -19.997 1.00 . A A . 126 VAL HG13 1 1
3 10703 1 1 126 VAL HG21 H 6.653 -21.456 -23.795 1.00 . A A . 126 VAL HG21 1 1
3 10704 1 1 126 VAL HG22 H 5.298 -20.836 -22.845 1.00 . A A . 126 VAL HG22 1 1
3 10705 1 1 126 VAL HG23 H 6.465 -19.702 -23.553 1.00 . A A . 126 VAL HG23 1 1
3 10706 1 1 126 VAL N N 9.055 -19.360 -22.654 1.00 . A A . 126 VAL N 1 1
3 10707 1 1 126 VAL O O 9.758 -22.785 -22.136 1.00 . A A . 126 VAL O 1 1
3 10708 1 1 127 GLY C C 10.329 -22.325 -26.274 1.00 . A A . 127 GLY C 1 1
3 10709 1 1 127 GLY CA C 10.020 -22.820 -24.876 1.00 . A A . 127 GLY CA 1 1
3 10710 1 1 127 GLY H H 9.093 -20.960 -24.619 1.00 . A A . 127 GLY H 1 1
3 10711 1 1 127 GLY HA2 H 10.942 -23.163 -24.404 1.00 . A A . 127 GLY HA2 1 1
3 10712 1 1 127 GLY HA3 H 9.314 -23.648 -24.929 1.00 . A A . 127 GLY HA3 1 1
3 10713 1 1 127 GLY N N 9.446 -21.748 -24.091 1.00 . A A . 127 GLY N 1 1
3 10714 1 1 127 GLY O O 10.016 -21.187 -26.637 1.00 . A A . 127 GLY O 1 1
3 10715 1 1 128 PHE C C 10.856 -24.039 -29.281 1.00 . A A . 128 PHE C 1 1
3 10716 1 1 128 PHE CA C 11.393 -22.919 -28.407 1.00 . A A . 128 PHE CA 1 1
3 10717 1 1 128 PHE CB C 12.917 -22.775 -28.503 1.00 . A A . 128 PHE CB 1 1
3 10718 1 1 128 PHE CD1 C 14.029 -25.046 -28.713 1.00 . A A . 128 PHE CD1 1 1
3 10719 1 1 128 PHE CD2 C 14.099 -23.898 -26.570 1.00 . A A . 128 PHE CD2 1 1
3 10720 1 1 128 PHE CE1 C 14.708 -26.140 -28.151 1.00 . A A . 128 PHE CE1 1 1
3 10721 1 1 128 PHE CE2 C 14.786 -24.987 -26.012 1.00 . A A . 128 PHE CE2 1 1
3 10722 1 1 128 PHE CG C 13.703 -23.931 -27.919 1.00 . A A . 128 PHE CG 1 1
3 10723 1 1 128 PHE CZ C 15.071 -26.119 -26.793 1.00 . A A . 128 PHE CZ 1 1
3 10724 1 1 128 PHE H H 11.215 -24.105 -26.693 1.00 . A A . 128 PHE H 1 1
3 10725 1 1 128 PHE HA H 10.946 -21.988 -28.740 1.00 . A A . 128 PHE HA 1 1
3 10726 1 1 128 PHE HB2 H 13.183 -22.668 -29.553 1.00 . A A . 128 PHE HB2 1 1
3 10727 1 1 128 PHE HB3 H 13.211 -21.856 -27.994 1.00 . A A . 128 PHE HB3 1 1
3 10728 1 1 128 PHE HD1 H 13.721 -25.089 -29.749 1.00 . A A . 128 PHE HD1 1 1
3 10729 1 1 128 PHE HD2 H 13.859 -23.049 -25.945 1.00 . A A . 128 PHE HD2 1 1
3 10730 1 1 128 PHE HE1 H 14.908 -27.018 -28.752 1.00 . A A . 128 PHE HE1 1 1
3 10731 1 1 128 PHE HE2 H 15.063 -24.951 -24.970 1.00 . A A . 128 PHE HE2 1 1
3 10732 1 1 128 PHE HZ H 15.547 -26.982 -26.346 1.00 . A A . 128 PHE HZ 1 1
3 10733 1 1 128 PHE N N 10.994 -23.180 -27.041 1.00 . A A . 128 PHE N 1 1
3 10734 1 1 128 PHE O O 10.637 -25.160 -28.822 1.00 . A A . 128 PHE O 1 1
3 10735 1 1 129 HIS C C 10.785 -24.296 -32.877 1.00 . A A . 129 HIS C 1 1
3 10736 1 1 129 HIS CA C 10.132 -24.640 -31.547 1.00 . A A . 129 HIS CA 1 1
3 10737 1 1 129 HIS CB C 8.605 -24.567 -31.621 1.00 . A A . 129 HIS CB 1 1
3 10738 1 1 129 HIS CD2 C 6.689 -23.023 -32.227 1.00 . A A . 129 HIS CD2 1 1
3 10739 1 1 129 HIS CE1 C 7.778 -21.168 -32.690 1.00 . A A . 129 HIS CE1 1 1
3 10740 1 1 129 HIS CG C 8.018 -23.242 -32.024 1.00 . A A . 129 HIS CG 1 1
3 10741 1 1 129 HIS H H 10.852 -22.784 -30.863 1.00 . A A . 129 HIS H 1 1
3 10742 1 1 129 HIS HA H 10.379 -25.659 -31.271 1.00 . A A . 129 HIS HA 1 1
3 10743 1 1 129 HIS HB2 H 8.269 -25.307 -32.344 1.00 . A A . 129 HIS HB2 1 1
3 10744 1 1 129 HIS HB3 H 8.193 -24.843 -30.649 1.00 . A A . 129 HIS HB3 1 1
3 10745 1 1 129 HIS HD1 H 9.700 -21.992 -32.385 1.00 . A A . 129 HIS HD1 1 1
3 10746 1 1 129 HIS HD2 H 5.931 -23.784 -32.108 1.00 . A A . 129 HIS HD2 1 1
3 10747 1 1 129 HIS HE1 H 8.018 -20.168 -33.024 1.00 . A A . 129 HIS HE1 1 1
3 10748 1 1 129 HIS N N 10.639 -23.722 -30.547 1.00 . A A . 129 HIS N 1 1
3 10749 1 1 129 HIS ND1 N 8.690 -22.078 -32.321 1.00 . A A . 129 HIS ND1 1 1
3 10750 1 1 129 HIS NE2 N 6.542 -21.691 -32.629 1.00 . A A . 129 HIS NE2 1 1
3 10751 1 1 129 HIS O O 11.226 -23.158 -33.084 1.00 . A A . 129 HIS O 1 1
3 10752 1 1 130 GLY C C 11.900 -26.372 -35.633 1.00 . A A . 130 GLY C 1 1
3 10753 1 1 130 GLY CA C 11.371 -25.052 -35.107 1.00 . A A . 130 GLY CA 1 1
3 10754 1 1 130 GLY H H 10.415 -26.156 -33.593 1.00 . A A . 130 GLY H 1 1
3 10755 1 1 130 GLY HA2 H 10.616 -24.643 -35.780 1.00 . A A . 130 GLY HA2 1 1
3 10756 1 1 130 GLY HA3 H 12.202 -24.352 -35.038 1.00 . A A . 130 GLY HA3 1 1
3 10757 1 1 130 GLY N N 10.781 -25.242 -33.804 1.00 . A A . 130 GLY N 1 1
3 10758 1 1 130 GLY O O 12.493 -27.179 -34.917 1.00 . A A . 130 GLY O 1 1
3 10759 1 1 131 ARG C C 13.564 -27.859 -37.729 1.00 . A A . 131 ARG C 1 1
3 10760 1 1 131 ARG CA C 12.040 -27.738 -37.694 1.00 . A A . 131 ARG CA 1 1
3 10761 1 1 131 ARG CB C 11.434 -27.617 -39.104 1.00 . A A . 131 ARG CB 1 1
3 10762 1 1 131 ARG CD C 9.231 -27.205 -40.360 1.00 . A A . 131 ARG CD 1 1
3 10763 1 1 131 ARG CG C 9.894 -27.670 -39.062 1.00 . A A . 131 ARG CG 1 1
3 10764 1 1 131 ARG CZ C 8.383 -28.244 -42.452 1.00 . A A . 131 ARG CZ 1 1
3 10765 1 1 131 ARG H H 11.144 -25.850 -37.369 1.00 . A A . 131 ARG H 1 1
3 10766 1 1 131 ARG HA H 11.631 -28.599 -37.185 1.00 . A A . 131 ARG HA 1 1
3 10767 1 1 131 ARG HB2 H 11.759 -26.676 -39.551 1.00 . A A . 131 ARG HB2 1 1
3 10768 1 1 131 ARG HB3 H 11.805 -28.429 -39.725 1.00 . A A . 131 ARG HB3 1 1
3 10769 1 1 131 ARG HD2 H 8.194 -26.968 -40.119 1.00 . A A . 131 ARG HD2 1 1
3 10770 1 1 131 ARG HD3 H 9.712 -26.292 -40.716 1.00 . A A . 131 ARG HD3 1 1
3 10771 1 1 131 ARG HE H 9.908 -28.991 -41.304 1.00 . A A . 131 ARG HE 1 1
3 10772 1 1 131 ARG HG2 H 9.565 -28.682 -38.823 1.00 . A A . 131 ARG HG2 1 1
3 10773 1 1 131 ARG HG3 H 9.526 -27.008 -38.278 1.00 . A A . 131 ARG HG3 1 1
3 10774 1 1 131 ARG HH11 H 7.536 -26.445 -42.010 1.00 . A A . 131 ARG HH11 1 1
3 10775 1 1 131 ARG HH12 H 6.801 -27.197 -43.357 1.00 . A A . 131 ARG HH12 1 1
3 10776 1 1 131 ARG HH21 H 9.270 -29.817 -43.350 1.00 . A A . 131 ARG HH21 1 1
3 10777 1 1 131 ARG HH22 H 7.796 -29.298 -44.104 1.00 . A A . 131 ARG HH22 1 1
3 10778 1 1 131 ARG N N 11.649 -26.581 -36.914 1.00 . A A . 131 ARG N 1 1
3 10779 1 1 131 ARG NE N 9.243 -28.226 -41.423 1.00 . A A . 131 ARG NE 1 1
3 10780 1 1 131 ARG NH1 N 7.500 -27.264 -42.627 1.00 . A A . 131 ARG NH1 1 1
3 10781 1 1 131 ARG NH2 N 8.422 -29.245 -43.321 1.00 . A A . 131 ARG NH2 1 1
3 10782 1 1 131 ARG O O 14.270 -26.875 -37.948 1.00 . A A . 131 ARG O 1 1
3 10783 1 1 132 ALA C C 15.694 -30.846 -37.953 1.00 . A A . 132 ALA C 1 1
3 10784 1 1 132 ALA CA C 15.505 -29.387 -37.534 1.00 . A A . 132 ALA CA 1 1
3 10785 1 1 132 ALA CB C 16.112 -29.122 -36.151 1.00 . A A . 132 ALA CB 1 1
3 10786 1 1 132 ALA H H 13.458 -29.852 -37.369 1.00 . A A . 132 ALA H 1 1
3 10787 1 1 132 ALA HA H 16.020 -28.745 -38.249 1.00 . A A . 132 ALA HA 1 1
3 10788 1 1 132 ALA HB1 H 15.678 -29.786 -35.405 1.00 . A A . 132 ALA HB1 1 1
3 10789 1 1 132 ALA HB2 H 17.189 -29.288 -36.186 1.00 . A A . 132 ALA HB2 1 1
3 10790 1 1 132 ALA HB3 H 15.921 -28.090 -35.857 1.00 . A A . 132 ALA HB3 1 1
3 10791 1 1 132 ALA N N 14.080 -29.071 -37.540 1.00 . A A . 132 ALA N 1 1
3 10792 1 1 132 ALA O O 14.725 -31.612 -38.007 1.00 . A A . 132 ALA O 1 1
3 10793 1 1 133 GLY C C 18.795 -32.659 -38.693 1.00 . A A . 133 GLY C 1 1
3 10794 1 1 133 GLY CA C 17.277 -32.571 -38.707 1.00 . A A . 133 GLY CA 1 1
3 10795 1 1 133 GLY H H 17.680 -30.549 -38.234 1.00 . A A . 133 GLY H 1 1
3 10796 1 1 133 GLY HA2 H 16.876 -33.286 -37.988 1.00 . A A . 133 GLY HA2 1 1
3 10797 1 1 133 GLY HA3 H 16.868 -32.795 -39.692 1.00 . A A . 133 GLY HA3 1 1
3 10798 1 1 133 GLY N N 16.920 -31.222 -38.300 1.00 . A A . 133 GLY N 1 1
3 10799 1 1 133 GLY O O 19.385 -32.650 -37.617 1.00 . A A . 133 GLY O 1 1
3 10800 1 1 134 GLU C C 21.547 -31.480 -39.470 1.00 . A A . 134 GLU C 1 1
3 10801 1 1 134 GLU CA C 20.894 -32.773 -39.958 1.00 . A A . 134 GLU CA 1 1
3 10802 1 1 134 GLU CB C 21.299 -33.030 -41.418 1.00 . A A . 134 GLU CB 1 1
3 10803 1 1 134 GLU CD C 22.267 -35.337 -41.324 1.00 . A A . 134 GLU CD 1 1
3 10804 1 1 134 GLU CG C 21.085 -34.488 -41.823 1.00 . A A . 134 GLU CG 1 1
3 10805 1 1 134 GLU H H 18.926 -32.704 -40.739 1.00 . A A . 134 GLU H 1 1
3 10806 1 1 134 GLU HA H 21.254 -33.580 -39.319 1.00 . A A . 134 GLU HA 1 1
3 10807 1 1 134 GLU HB2 H 20.719 -32.381 -42.070 1.00 . A A . 134 GLU HB2 1 1
3 10808 1 1 134 GLU HB3 H 22.350 -32.781 -41.563 1.00 . A A . 134 GLU HB3 1 1
3 10809 1 1 134 GLU HG2 H 20.119 -34.829 -41.437 1.00 . A A . 134 GLU HG2 1 1
3 10810 1 1 134 GLU HG3 H 21.039 -34.539 -42.912 1.00 . A A . 134 GLU HG3 1 1
3 10811 1 1 134 GLU N N 19.432 -32.700 -39.866 1.00 . A A . 134 GLU N 1 1
3 10812 1 1 134 GLU O O 22.700 -31.481 -39.035 1.00 . A A . 134 GLU O 1 1
3 10813 1 1 134 GLU OE1 O 22.451 -35.516 -40.098 1.00 . A A . 134 GLU OE1 1 1
3 10814 1 1 134 GLU OE2 O 23.143 -35.688 -42.146 1.00 . A A . 134 GLU OE2 1 1
3 10815 1 1 135 ALA C C 19.966 -28.372 -38.568 1.00 . A A . 135 ALA C 1 1
3 10816 1 1 135 ALA CA C 21.194 -29.047 -39.174 1.00 . A A . 135 ALA CA 1 1
3 10817 1 1 135 ALA CB C 21.712 -28.274 -40.396 1.00 . A A . 135 ALA CB 1 1
3 10818 1 1 135 ALA H H 19.868 -30.461 -39.936 1.00 . A A . 135 ALA H 1 1
3 10819 1 1 135 ALA HA H 21.982 -29.107 -38.422 1.00 . A A . 135 ALA HA 1 1
3 10820 1 1 135 ALA HB1 H 20.922 -28.179 -41.142 1.00 . A A . 135 ALA HB1 1 1
3 10821 1 1 135 ALA HB2 H 22.038 -27.277 -40.096 1.00 . A A . 135 ALA HB2 1 1
3 10822 1 1 135 ALA HB3 H 22.561 -28.800 -40.833 1.00 . A A . 135 ALA HB3 1 1
3 10823 1 1 135 ALA N N 20.807 -30.378 -39.576 1.00 . A A . 135 ALA N 1 1
3 10824 1 1 135 ALA O O 18.852 -28.919 -38.569 1.00 . A A . 135 ALA O 1 1
3 10825 1 1 136 LEU C C 18.572 -25.595 -38.557 1.00 . A A . 136 LEU C 1 1
3 10826 1 1 136 LEU CA C 19.157 -26.384 -37.387 1.00 . A A . 136 LEU CA 1 1
3 10827 1 1 136 LEU CB C 19.800 -25.520 -36.297 1.00 . A A . 136 LEU CB 1 1
3 10828 1 1 136 LEU CD1 C 17.867 -25.615 -34.635 1.00 . A A . 136 LEU CD1 1 1
3 10829 1 1 136 LEU CD2 C 19.552 -23.764 -34.567 1.00 . A A . 136 LEU CD2 1 1
3 10830 1 1 136 LEU CG C 18.778 -24.718 -35.483 1.00 . A A . 136 LEU CG 1 1
3 10831 1 1 136 LEU H H 21.123 -26.798 -38.034 1.00 . A A . 136 LEU H 1 1
3 10832 1 1 136 LEU HA H 18.398 -27.029 -36.946 1.00 . A A . 136 LEU HA 1 1
3 10833 1 1 136 LEU HB2 H 20.363 -26.162 -35.617 1.00 . A A . 136 LEU HB2 1 1
3 10834 1 1 136 LEU HB3 H 20.508 -24.837 -36.769 1.00 . A A . 136 LEU HB3 1 1
3 10835 1 1 136 LEU HD11 H 18.458 -26.310 -34.039 1.00 . A A . 136 LEU HD11 1 1
3 10836 1 1 136 LEU HD12 H 17.187 -26.171 -35.279 1.00 . A A . 136 LEU HD12 1 1
3 10837 1 1 136 LEU HD13 H 17.256 -25.005 -33.970 1.00 . A A . 136 LEU HD13 1 1
3 10838 1 1 136 LEU HD21 H 18.866 -23.039 -34.142 1.00 . A A . 136 LEU HD21 1 1
3 10839 1 1 136 LEU HD22 H 20.302 -23.217 -35.137 1.00 . A A . 136 LEU HD22 1 1
3 10840 1 1 136 LEU HD23 H 20.050 -24.318 -33.770 1.00 . A A . 136 LEU HD23 1 1
3 10841 1 1 136 LEU HG H 18.150 -24.144 -36.160 1.00 . A A . 136 LEU HG 1 1
3 10842 1 1 136 LEU N N 20.192 -27.195 -37.995 1.00 . A A . 136 LEU N 1 1
3 10843 1 1 136 LEU O O 19.193 -24.641 -39.024 1.00 . A A . 136 LEU O 1 1
3 10844 1 1 137 TYR C C 15.931 -24.189 -39.832 1.00 . A A . 137 TYR C 1 1
3 10845 1 1 137 TYR CA C 16.769 -25.415 -40.219 1.00 . A A . 137 TYR CA 1 1
3 10846 1 1 137 TYR CB C 15.933 -26.468 -40.962 1.00 . A A . 137 TYR CB 1 1
3 10847 1 1 137 TYR CD1 C 17.699 -27.487 -42.483 1.00 . A A . 137 TYR CD1 1 1
3 10848 1 1 137 TYR CD2 C 16.412 -28.967 -41.054 1.00 . A A . 137 TYR CD2 1 1
3 10849 1 1 137 TYR CE1 C 18.411 -28.589 -42.993 1.00 . A A . 137 TYR CE1 1 1
3 10850 1 1 137 TYR CE2 C 17.115 -30.080 -41.553 1.00 . A A . 137 TYR CE2 1 1
3 10851 1 1 137 TYR CG C 16.705 -27.666 -41.504 1.00 . A A . 137 TYR CG 1 1
3 10852 1 1 137 TYR CZ C 18.119 -29.889 -42.524 1.00 . A A . 137 TYR CZ 1 1
3 10853 1 1 137 TYR H H 16.973 -26.829 -38.646 1.00 . A A . 137 TYR H 1 1
3 10854 1 1 137 TYR HA H 17.540 -25.073 -40.908 1.00 . A A . 137 TYR HA 1 1
3 10855 1 1 137 TYR HB2 H 15.127 -26.815 -40.320 1.00 . A A . 137 TYR HB2 1 1
3 10856 1 1 137 TYR HB3 H 15.471 -25.971 -41.804 1.00 . A A . 137 TYR HB3 1 1
3 10857 1 1 137 TYR HD1 H 17.926 -26.496 -42.848 1.00 . A A . 137 TYR HD1 1 1
3 10858 1 1 137 TYR HD2 H 15.636 -29.107 -40.329 1.00 . A A . 137 TYR HD2 1 1
3 10859 1 1 137 TYR HE1 H 19.177 -28.424 -43.738 1.00 . A A . 137 TYR HE1 1 1
3 10860 1 1 137 TYR HE2 H 16.892 -31.084 -41.216 1.00 . A A . 137 TYR HE2 1 1
3 10861 1 1 137 TYR HH H 19.394 -30.747 -43.714 1.00 . A A . 137 TYR HH 1 1
3 10862 1 1 137 TYR N N 17.428 -26.041 -39.077 1.00 . A A . 137 TYR N 1 1
3 10863 1 1 137 TYR O O 15.940 -23.183 -40.541 1.00 . A A . 137 TYR O 1 1
3 10864 1 1 137 TYR OH O 18.790 -30.969 -43.000 1.00 . A A . 137 TYR OH 1 1
3 10865 1 1 138 ALA C C 14.421 -23.144 -36.687 1.00 . A A . 138 ALA C 1 1
3 10866 1 1 138 ALA CA C 14.379 -23.146 -38.213 1.00 . A A . 138 ALA CA 1 1
3 10867 1 1 138 ALA CB C 12.938 -23.365 -38.691 1.00 . A A . 138 ALA CB 1 1
3 10868 1 1 138 ALA H H 15.213 -25.075 -38.132 1.00 . A A . 138 ALA H 1 1
3 10869 1 1 138 ALA HA H 14.750 -22.195 -38.592 1.00 . A A . 138 ALA HA 1 1
3 10870 1 1 138 ALA HB1 H 12.907 -23.373 -39.781 1.00 . A A . 138 ALA HB1 1 1
3 10871 1 1 138 ALA HB2 H 12.568 -24.321 -38.320 1.00 . A A . 138 ALA HB2 1 1
3 10872 1 1 138 ALA HB3 H 12.300 -22.566 -38.313 1.00 . A A . 138 ALA HB3 1 1
3 10873 1 1 138 ALA N N 15.215 -24.235 -38.705 1.00 . A A . 138 ALA N 1 1
3 10874 1 1 138 ALA O O 14.496 -24.214 -36.085 1.00 . A A . 138 ALA O 1 1
3 10875 1 1 139 LEU C C 13.707 -20.578 -34.087 1.00 . A A . 139 LEU C 1 1
3 10876 1 1 139 LEU CA C 14.371 -21.868 -34.592 1.00 . A A . 139 LEU CA 1 1
3 10877 1 1 139 LEU CB C 15.820 -22.003 -34.077 1.00 . A A . 139 LEU CB 1 1
3 10878 1 1 139 LEU CD1 C 15.024 -22.963 -31.836 1.00 . A A . 139 LEU CD1 1 1
3 10879 1 1 139 LEU CD2 C 17.359 -22.150 -32.061 1.00 . A A . 139 LEU CD2 1 1
3 10880 1 1 139 LEU CG C 15.922 -21.936 -32.541 1.00 . A A . 139 LEU CG 1 1
3 10881 1 1 139 LEU H H 14.297 -21.113 -36.594 1.00 . A A . 139 LEU H 1 1
3 10882 1 1 139 LEU HA H 13.798 -22.711 -34.205 1.00 . A A . 139 LEU HA 1 1
3 10883 1 1 139 LEU HB2 H 16.225 -22.955 -34.416 1.00 . A A . 139 LEU HB2 1 1
3 10884 1 1 139 LEU HB3 H 16.426 -21.205 -34.508 1.00 . A A . 139 LEU HB3 1 1
3 10885 1 1 139 LEU HD11 H 15.238 -22.987 -30.770 1.00 . A A . 139 LEU HD11 1 1
3 10886 1 1 139 LEU HD12 H 15.205 -23.960 -32.245 1.00 . A A . 139 LEU HD12 1 1
3 10887 1 1 139 LEU HD13 H 13.968 -22.727 -31.978 1.00 . A A . 139 LEU HD13 1 1
3 10888 1 1 139 LEU HD21 H 17.657 -23.187 -32.216 1.00 . A A . 139 LEU HD21 1 1
3 10889 1 1 139 LEU HD22 H 17.432 -21.919 -30.997 1.00 . A A . 139 LEU HD22 1 1
3 10890 1 1 139 LEU HD23 H 18.032 -21.490 -32.605 1.00 . A A . 139 LEU HD23 1 1
3 10891 1 1 139 LEU HG H 15.635 -20.938 -32.226 1.00 . A A . 139 LEU HG 1 1
3 10892 1 1 139 LEU N N 14.352 -21.968 -36.051 1.00 . A A . 139 LEU N 1 1
3 10893 1 1 139 LEU O O 14.332 -19.518 -34.086 1.00 . A A . 139 LEU O 1 1
3 10894 1 1 140 GLY C C 11.281 -19.901 -31.631 1.00 . A A . 140 GLY C 1 1
3 10895 1 1 140 GLY CA C 11.639 -19.580 -33.089 1.00 . A A . 140 GLY CA 1 1
3 10896 1 1 140 GLY H H 12.011 -21.582 -33.665 1.00 . A A . 140 GLY H 1 1
3 10897 1 1 140 GLY HA2 H 12.184 -18.637 -33.130 1.00 . A A . 140 GLY HA2 1 1
3 10898 1 1 140 GLY HA3 H 10.725 -19.482 -33.675 1.00 . A A . 140 GLY HA3 1 1
3 10899 1 1 140 GLY N N 12.454 -20.667 -33.638 1.00 . A A . 140 GLY N 1 1
3 10900 1 1 140 GLY O O 11.682 -20.948 -31.114 1.00 . A A . 140 GLY O 1 1
3 10901 1 1 141 ALA C C 8.925 -18.457 -29.190 1.00 . A A . 141 ALA C 1 1
3 10902 1 1 141 ALA CA C 10.176 -19.257 -29.528 1.00 . A A . 141 ALA CA 1 1
3 10903 1 1 141 ALA CB C 11.325 -18.831 -28.600 1.00 . A A . 141 ALA CB 1 1
3 10904 1 1 141 ALA H H 10.210 -18.158 -31.310 1.00 . A A . 141 ALA H 1 1
3 10905 1 1 141 ALA HA H 9.950 -20.311 -29.380 1.00 . A A . 141 ALA HA 1 1
3 10906 1 1 141 ALA HB1 H 12.213 -19.427 -28.792 1.00 . A A . 141 ALA HB1 1 1
3 10907 1 1 141 ALA HB2 H 11.553 -17.774 -28.743 1.00 . A A . 141 ALA HB2 1 1
3 10908 1 1 141 ALA HB3 H 11.034 -18.982 -27.561 1.00 . A A . 141 ALA HB3 1 1
3 10909 1 1 141 ALA N N 10.562 -19.027 -30.921 1.00 . A A . 141 ALA N 1 1
3 10910 1 1 141 ALA O O 8.586 -17.519 -29.910 1.00 . A A . 141 ALA O 1 1
3 10911 1 1 142 TYR C C 7.226 -17.728 -26.163 1.00 . A A . 142 TYR C 1 1
3 10912 1 1 142 TYR CA C 7.055 -18.128 -27.628 1.00 . A A . 142 TYR CA 1 1
3 10913 1 1 142 TYR CB C 5.788 -18.935 -27.917 1.00 . A A . 142 TYR CB 1 1
3 10914 1 1 142 TYR CD1 C 6.225 -21.302 -28.702 1.00 . A A . 142 TYR CD1 1 1
3 10915 1 1 142 TYR CD2 C 5.358 -20.957 -26.452 1.00 . A A . 142 TYR CD2 1 1
3 10916 1 1 142 TYR CE1 C 6.124 -22.694 -28.538 1.00 . A A . 142 TYR CE1 1 1
3 10917 1 1 142 TYR CE2 C 5.268 -22.348 -26.277 1.00 . A A . 142 TYR CE2 1 1
3 10918 1 1 142 TYR CG C 5.824 -20.430 -27.670 1.00 . A A . 142 TYR CG 1 1
3 10919 1 1 142 TYR CZ C 5.625 -23.220 -27.328 1.00 . A A . 142 TYR CZ 1 1
3 10920 1 1 142 TYR H H 8.588 -19.582 -27.527 1.00 . A A . 142 TYR H 1 1
3 10921 1 1 142 TYR HA H 6.922 -17.205 -28.198 1.00 . A A . 142 TYR HA 1 1
3 10922 1 1 142 TYR HB2 H 4.970 -18.498 -27.343 1.00 . A A . 142 TYR HB2 1 1
3 10923 1 1 142 TYR HB3 H 5.546 -18.782 -28.969 1.00 . A A . 142 TYR HB3 1 1
3 10924 1 1 142 TYR HD1 H 6.590 -20.911 -29.641 1.00 . A A . 142 TYR HD1 1 1
3 10925 1 1 142 TYR HD2 H 5.047 -20.302 -25.649 1.00 . A A . 142 TYR HD2 1 1
3 10926 1 1 142 TYR HE1 H 6.419 -23.358 -29.341 1.00 . A A . 142 TYR HE1 1 1
3 10927 1 1 142 TYR HE2 H 4.894 -22.753 -25.344 1.00 . A A . 142 TYR HE2 1 1
3 10928 1 1 142 TYR HH H 5.398 -25.025 -28.058 1.00 . A A . 142 TYR HH 1 1
3 10929 1 1 142 TYR N N 8.257 -18.805 -28.091 1.00 . A A . 142 TYR N 1 1
3 10930 1 1 142 TYR O O 7.851 -18.418 -25.352 1.00 . A A . 142 TYR O 1 1
3 10931 1 1 142 TYR OH O 5.367 -24.545 -27.206 1.00 . A A . 142 TYR OH 1 1
3 10932 1 1 143 PHE C C 5.249 -15.963 -24.045 1.00 . A A . 143 PHE C 1 1
3 10933 1 1 143 PHE CA C 6.683 -15.905 -24.562 1.00 . A A . 143 PHE CA 1 1
3 10934 1 1 143 PHE CB C 7.173 -14.440 -24.688 1.00 . A A . 143 PHE CB 1 1
3 10935 1 1 143 PHE CD1 C 8.356 -14.038 -26.908 1.00 . A A . 143 PHE CD1 1 1
3 10936 1 1 143 PHE CD2 C 9.682 -14.040 -24.868 1.00 . A A . 143 PHE CD2 1 1
3 10937 1 1 143 PHE CE1 C 9.514 -13.789 -27.670 1.00 . A A . 143 PHE CE1 1 1
3 10938 1 1 143 PHE CE2 C 10.835 -13.756 -25.624 1.00 . A A . 143 PHE CE2 1 1
3 10939 1 1 143 PHE CG C 8.433 -14.182 -25.505 1.00 . A A . 143 PHE CG 1 1
3 10940 1 1 143 PHE CZ C 10.752 -13.630 -27.022 1.00 . A A . 143 PHE CZ 1 1
3 10941 1 1 143 PHE H H 6.170 -16.085 -26.603 1.00 . A A . 143 PHE H 1 1
3 10942 1 1 143 PHE HA H 7.344 -16.456 -23.900 1.00 . A A . 143 PHE HA 1 1
3 10943 1 1 143 PHE HB2 H 6.383 -13.836 -25.136 1.00 . A A . 143 PHE HB2 1 1
3 10944 1 1 143 PHE HB3 H 7.318 -14.049 -23.680 1.00 . A A . 143 PHE HB3 1 1
3 10945 1 1 143 PHE HD1 H 7.404 -14.137 -27.412 1.00 . A A . 143 PHE HD1 1 1
3 10946 1 1 143 PHE HD2 H 9.760 -14.149 -23.796 1.00 . A A . 143 PHE HD2 1 1
3 10947 1 1 143 PHE HE1 H 9.458 -13.735 -28.753 1.00 . A A . 143 PHE HE1 1 1
3 10948 1 1 143 PHE HE2 H 11.794 -13.651 -25.133 1.00 . A A . 143 PHE HE2 1 1
3 10949 1 1 143 PHE HZ H 11.645 -13.427 -27.602 1.00 . A A . 143 PHE HZ 1 1
3 10950 1 1 143 PHE N N 6.673 -16.559 -25.859 1.00 . A A . 143 PHE N 1 1
3 10951 1 1 143 PHE O O 4.404 -15.248 -24.587 1.00 . A A . 143 PHE O 1 1
3 10952 1 1 144 ALA C C 3.629 -17.264 -21.040 1.00 . A A . 144 ALA C 1 1
3 10953 1 1 144 ALA CA C 3.589 -16.961 -22.537 1.00 . A A . 144 ALA CA 1 1
3 10954 1 1 144 ALA CB C 2.831 -18.045 -23.315 1.00 . A A . 144 ALA CB 1 1
3 10955 1 1 144 ALA H H 5.658 -17.397 -22.649 1.00 . A A . 144 ALA H 1 1
3 10956 1 1 144 ALA HA H 3.054 -16.024 -22.677 1.00 . A A . 144 ALA HA 1 1
3 10957 1 1 144 ALA HB1 H 3.338 -19.006 -23.219 1.00 . A A . 144 ALA HB1 1 1
3 10958 1 1 144 ALA HB2 H 1.820 -18.137 -22.917 1.00 . A A . 144 ALA HB2 1 1
3 10959 1 1 144 ALA HB3 H 2.767 -17.772 -24.369 1.00 . A A . 144 ALA HB3 1 1
3 10960 1 1 144 ALA N N 4.938 -16.828 -23.076 1.00 . A A . 144 ALA N 1 1
3 10961 1 1 144 ALA O O 3.897 -18.398 -20.655 1.00 . A A . 144 ALA O 1 1
3 10962 1 1 145 THR C C 1.990 -15.891 -18.337 1.00 . A A . 145 THR C 1 1
3 10963 1 1 145 THR CA C 3.385 -16.363 -18.743 1.00 . A A . 145 THR CA 1 1
3 10964 1 1 145 THR CB C 4.576 -15.616 -18.107 1.00 . A A . 145 THR CB 1 1
3 10965 1 1 145 THR CG2 C 4.766 -14.190 -18.618 1.00 . A A . 145 THR CG2 1 1
3 10966 1 1 145 THR H H 3.172 -15.348 -20.575 1.00 . A A . 145 THR H 1 1
3 10967 1 1 145 THR HA H 3.488 -17.411 -18.458 1.00 . A A . 145 THR HA 1 1
3 10968 1 1 145 THR HB H 5.485 -16.174 -18.334 1.00 . A A . 145 THR HB 1 1
3 10969 1 1 145 THR HG1 H 4.801 -16.335 -16.292 1.00 . A A . 145 THR HG1 1 1
3 10970 1 1 145 THR HG21 H 3.894 -13.586 -18.375 1.00 . A A . 145 THR HG21 1 1
3 10971 1 1 145 THR HG22 H 4.915 -14.196 -19.697 1.00 . A A . 145 THR HG22 1 1
3 10972 1 1 145 THR HG23 H 5.641 -13.757 -18.136 1.00 . A A . 145 THR HG23 1 1
3 10973 1 1 145 THR N N 3.401 -16.262 -20.198 1.00 . A A . 145 THR N 1 1
3 10974 1 1 145 THR O O 1.634 -14.719 -18.478 1.00 . A A . 145 THR O 1 1
3 10975 1 1 145 THR OG1 O 4.456 -15.513 -16.704 1.00 . A A . 145 THR OG1 1 1
3 10976 1 1 146 THR C C -0.613 -17.829 -16.641 1.00 . A A . 146 THR C 1 1
3 10977 1 1 146 THR CA C -0.224 -16.645 -17.537 1.00 . A A . 146 THR CA 1 1
3 10978 1 1 146 THR CB C -1.146 -16.485 -18.784 1.00 . A A . 146 THR CB 1 1
3 10979 1 1 146 THR CG2 C -1.765 -15.087 -18.819 1.00 . A A . 146 THR CG2 1 1
3 10980 1 1 146 THR H H 1.529 -17.784 -17.865 1.00 . A A . 146 THR H 1 1
3 10981 1 1 146 THR HA H -0.275 -15.737 -16.934 1.00 . A A . 146 THR HA 1 1
3 10982 1 1 146 THR HB H -1.964 -17.202 -18.732 1.00 . A A . 146 THR HB 1 1
3 10983 1 1 146 THR HG1 H 0.201 -15.974 -20.070 1.00 . A A . 146 THR HG1 1 1
3 10984 1 1 146 THR HG21 H -2.326 -14.917 -17.900 1.00 . A A . 146 THR HG21 1 1
3 10985 1 1 146 THR HG22 H -2.446 -15.006 -19.666 1.00 . A A . 146 THR HG22 1 1
3 10986 1 1 146 THR HG23 H -0.989 -14.325 -18.903 1.00 . A A . 146 THR HG23 1 1
3 10987 1 1 146 THR N N 1.155 -16.846 -17.950 1.00 . A A . 146 THR N 1 1
3 10988 1 1 146 THR O O -1.092 -18.851 -17.141 1.00 . A A . 146 THR O 1 1
3 10989 1 1 146 THR OG1 O -0.472 -16.667 -20.031 1.00 . A A . 146 THR OG1 1 1
3 10990 1 1 147 THR C C -0.944 -18.104 -12.994 1.00 . A A . 147 THR C 1 1
3 10991 1 1 147 THR CA C -0.673 -18.767 -14.351 1.00 . A A . 147 THR CA 1 1
3 10992 1 1 147 THR CB C 0.500 -19.764 -14.233 1.00 . A A . 147 THR CB 1 1
3 10993 1 1 147 THR CG2 C 0.083 -21.015 -13.463 1.00 . A A . 147 THR CG2 1 1
3 10994 1 1 147 THR H H 0.041 -16.872 -14.960 1.00 . A A . 147 THR H 1 1
3 10995 1 1 147 THR HA H -1.564 -19.301 -14.673 1.00 . A A . 147 THR HA 1 1
3 10996 1 1 147 THR HB H 1.317 -19.275 -13.706 1.00 . A A . 147 THR HB 1 1
3 10997 1 1 147 THR HG1 H 1.935 -20.446 -15.295 1.00 . A A . 147 THR HG1 1 1
3 10998 1 1 147 THR HG21 H 0.928 -21.698 -13.368 1.00 . A A . 147 THR HG21 1 1
3 10999 1 1 147 THR HG22 H -0.726 -21.516 -13.995 1.00 . A A . 147 THR HG22 1 1
3 11000 1 1 147 THR HG23 H -0.265 -20.755 -12.464 1.00 . A A . 147 THR HG23 1 1
3 11001 1 1 147 THR N N -0.359 -17.728 -15.332 1.00 . A A . 147 THR N 1 1
3 11002 1 1 147 THR O O -0.016 -17.539 -12.409 1.00 . A A . 147 THR O 1 1
3 11003 1 1 147 THR OG1 O 1.006 -20.209 -15.481 1.00 . A A . 147 THR OG1 1 1
3 11004 1 1 148 THR C C -3.559 -18.399 -10.419 1.00 . A A . 148 THR C 1 1
3 11005 1 1 148 THR CA C -2.513 -17.568 -11.171 1.00 . A A . 148 THR CA 1 1
3 11006 1 1 148 THR CB C -3.070 -16.141 -11.371 1.00 . A A . 148 THR CB 1 1
3 11007 1 1 148 THR CG2 C -1.941 -15.110 -11.326 1.00 . A A . 148 THR CG2 1 1
3 11008 1 1 148 THR H H -2.930 -18.630 -12.947 1.00 . A A . 148 THR H 1 1
3 11009 1 1 148 THR HA H -1.612 -17.518 -10.561 1.00 . A A . 148 THR HA 1 1
3 11010 1 1 148 THR HB H -3.752 -15.907 -10.552 1.00 . A A . 148 THR HB 1 1
3 11011 1 1 148 THR HG1 H -4.684 -16.324 -12.473 1.00 . A A . 148 THR HG1 1 1
3 11012 1 1 148 THR HG21 H -1.257 -15.248 -12.158 1.00 . A A . 148 THR HG21 1 1
3 11013 1 1 148 THR HG22 H -1.382 -15.213 -10.397 1.00 . A A . 148 THR HG22 1 1
3 11014 1 1 148 THR HG23 H -2.362 -14.107 -11.361 1.00 . A A . 148 THR HG23 1 1
3 11015 1 1 148 THR N N -2.169 -18.169 -12.465 1.00 . A A . 148 THR N 1 1
3 11016 1 1 148 THR O O -4.398 -19.019 -11.075 1.00 . A A . 148 THR O 1 1
3 11017 1 1 148 THR OG1 O -3.775 -16.005 -12.602 1.00 . A A . 148 THR OG1 1 1
3 11018 1 1 149 PRO C C -5.742 -18.268 -8.049 1.00 . A A . 149 PRO C 1 1
3 11019 1 1 149 PRO CA C -4.493 -19.140 -8.243 1.00 . A A . 149 PRO CA 1 1
3 11020 1 1 149 PRO CB C -3.778 -19.326 -6.900 1.00 . A A . 149 PRO CB 1 1
3 11021 1 1 149 PRO CD C -2.570 -17.737 -8.216 1.00 . A A . 149 PRO CD 1 1
3 11022 1 1 149 PRO CG C -2.977 -18.030 -6.772 1.00 . A A . 149 PRO CG 1 1
3 11023 1 1 149 PRO HA H -4.763 -20.103 -8.675 1.00 . A A . 149 PRO HA 1 1
3 11024 1 1 149 PRO HB2 H -4.482 -19.446 -6.074 1.00 . A A . 149 PRO HB2 1 1
3 11025 1 1 149 PRO HB3 H -3.099 -20.177 -6.958 1.00 . A A . 149 PRO HB3 1 1
3 11026 1 1 149 PRO HD2 H -2.563 -16.663 -8.401 1.00 . A A . 149 PRO HD2 1 1
3 11027 1 1 149 PRO HD3 H -1.586 -18.162 -8.396 1.00 . A A . 149 PRO HD3 1 1
3 11028 1 1 149 PRO HG2 H -3.619 -17.230 -6.401 1.00 . A A . 149 PRO HG2 1 1
3 11029 1 1 149 PRO HG3 H -2.109 -18.154 -6.124 1.00 . A A . 149 PRO HG3 1 1
3 11030 1 1 149 PRO N N -3.532 -18.422 -9.072 1.00 . A A . 149 PRO N 1 1
3 11031 1 1 149 PRO O O -5.830 -17.159 -8.581 1.00 . A A . 149 PRO O 1 1
3 11032 1 1 150 VAL C C -8.368 -18.344 -5.518 1.00 . A A . 150 VAL C 1 1
3 11033 1 1 150 VAL CA C -7.939 -18.033 -6.961 1.00 . A A . 150 VAL CA 1 1
3 11034 1 1 150 VAL CB C -8.996 -18.357 -8.036 1.00 . A A . 150 VAL CB 1 1
3 11035 1 1 150 VAL CG1 C -9.474 -19.815 -8.016 1.00 . A A . 150 VAL CG1 1 1
3 11036 1 1 150 VAL CG2 C -10.194 -17.408 -7.942 1.00 . A A . 150 VAL CG2 1 1
3 11037 1 1 150 VAL H H -6.600 -19.664 -6.861 1.00 . A A . 150 VAL H 1 1
3 11038 1 1 150 VAL HA H -7.725 -16.965 -7.017 1.00 . A A . 150 VAL HA 1 1
3 11039 1 1 150 VAL HB H -8.528 -18.191 -9.005 1.00 . A A . 150 VAL HB 1 1
3 11040 1 1 150 VAL HG11 H -8.627 -20.482 -8.183 1.00 . A A . 150 VAL HG11 1 1
3 11041 1 1 150 VAL HG12 H -9.942 -20.042 -7.058 1.00 . A A . 150 VAL HG12 1 1
3 11042 1 1 150 VAL HG13 H -10.200 -19.953 -8.818 1.00 . A A . 150 VAL HG13 1 1
3 11043 1 1 150 VAL HG21 H -10.846 -17.555 -8.803 1.00 . A A . 150 VAL HG21 1 1
3 11044 1 1 150 VAL HG22 H -10.759 -17.595 -7.029 1.00 . A A . 150 VAL HG22 1 1
3 11045 1 1 150 VAL HG23 H -9.839 -16.376 -7.946 1.00 . A A . 150 VAL HG23 1 1
3 11046 1 1 150 VAL N N -6.711 -18.748 -7.272 1.00 . A A . 150 VAL N 1 1
3 11047 1 1 150 VAL O O -8.048 -19.413 -4.979 1.00 . A A . 150 VAL O 1 1
3 11048 1 1 151 THR C C -10.962 -16.860 -3.471 1.00 . A A . 151 THR C 1 1
3 11049 1 1 151 THR CA C -9.554 -17.478 -3.516 1.00 . A A . 151 THR CA 1 1
3 11050 1 1 151 THR CB C -8.597 -16.796 -2.512 1.00 . A A . 151 THR CB 1 1
3 11051 1 1 151 THR CG2 C -7.505 -17.742 -2.026 1.00 . A A . 151 THR CG2 1 1
3 11052 1 1 151 THR H H -9.278 -16.527 -5.345 1.00 . A A . 151 THR H 1 1
3 11053 1 1 151 THR HA H -9.656 -18.529 -3.250 1.00 . A A . 151 THR HA 1 1
3 11054 1 1 151 THR HB H -9.166 -16.476 -1.640 1.00 . A A . 151 THR HB 1 1
3 11055 1 1 151 THR HG1 H -7.314 -15.970 -3.721 1.00 . A A . 151 THR HG1 1 1
3 11056 1 1 151 THR HG21 H -6.914 -17.258 -1.249 1.00 . A A . 151 THR HG21 1 1
3 11057 1 1 151 THR HG22 H -6.852 -18.016 -2.855 1.00 . A A . 151 THR HG22 1 1
3 11058 1 1 151 THR HG23 H -7.964 -18.639 -1.613 1.00 . A A . 151 THR HG23 1 1
3 11059 1 1 151 THR N N -9.033 -17.386 -4.873 1.00 . A A . 151 THR N 1 1
3 11060 1 1 151 THR O O -11.325 -16.093 -4.374 1.00 . A A . 151 THR O 1 1
3 11061 1 1 151 THR OG1 O -7.942 -15.658 -3.035 1.00 . A A . 151 THR OG1 1 1
3 11062 1 1 152 PRO C C -12.953 -15.168 -1.762 1.00 . A A . 152 PRO C 1 1
3 11063 1 1 152 PRO CA C -13.114 -16.606 -2.299 1.00 . A A . 152 PRO CA 1 1
3 11064 1 1 152 PRO CB C -13.821 -17.533 -1.308 1.00 . A A . 152 PRO CB 1 1
3 11065 1 1 152 PRO CD C -11.503 -18.063 -1.334 1.00 . A A . 152 PRO CD 1 1
3 11066 1 1 152 PRO CG C -12.674 -17.885 -0.369 1.00 . A A . 152 PRO CG 1 1
3 11067 1 1 152 PRO HA H -13.649 -16.598 -3.248 1.00 . A A . 152 PRO HA 1 1
3 11068 1 1 152 PRO HB2 H -14.643 -17.043 -0.788 1.00 . A A . 152 PRO HB2 1 1
3 11069 1 1 152 PRO HB3 H -14.171 -18.430 -1.821 1.00 . A A . 152 PRO HB3 1 1
3 11070 1 1 152 PRO HD2 H -10.571 -17.814 -0.832 1.00 . A A . 152 PRO HD2 1 1
3 11071 1 1 152 PRO HD3 H -11.479 -19.090 -1.698 1.00 . A A . 152 PRO HD3 1 1
3 11072 1 1 152 PRO HG2 H -12.492 -17.031 0.285 1.00 . A A . 152 PRO HG2 1 1
3 11073 1 1 152 PRO HG3 H -12.864 -18.789 0.205 1.00 . A A . 152 PRO HG3 1 1
3 11074 1 1 152 PRO N N -11.781 -17.175 -2.452 1.00 . A A . 152 PRO N 1 1
3 11075 1 1 152 PRO O O -11.831 -14.700 -1.541 1.00 . A A . 152 PRO O 1 1
3 11076 1 1 153 ALA C C -13.465 -13.080 0.408 1.00 . A A . 153 ALA C 1 1
3 11077 1 1 153 ALA CA C -13.981 -13.088 -1.029 1.00 . A A . 153 ALA CA 1 1
3 11078 1 1 153 ALA CB C -15.352 -12.411 -1.102 1.00 . A A . 153 ALA CB 1 1
3 11079 1 1 153 ALA H H -14.958 -14.875 -1.705 1.00 . A A . 153 ALA H 1 1
3 11080 1 1 153 ALA HA H -13.279 -12.531 -1.652 1.00 . A A . 153 ALA HA 1 1
3 11081 1 1 153 ALA HB1 H -15.269 -11.382 -0.749 1.00 . A A . 153 ALA HB1 1 1
3 11082 1 1 153 ALA HB2 H -15.705 -12.399 -2.130 1.00 . A A . 153 ALA HB2 1 1
3 11083 1 1 153 ALA HB3 H -16.067 -12.947 -0.478 1.00 . A A . 153 ALA HB3 1 1
3 11084 1 1 153 ALA N N -14.059 -14.459 -1.527 1.00 . A A . 153 ALA N 1 1
3 11085 1 1 153 ALA O O -13.634 -14.051 1.156 1.00 . A A . 153 ALA O 1 1
3 11086 1 1 154 LYS C C -13.124 -10.789 2.873 1.00 . A A . 154 LYS C 1 1
3 11087 1 1 154 LYS CA C -12.270 -11.801 2.141 1.00 . A A . 154 LYS CA 1 1
3 11088 1 1 154 LYS CB C -10.818 -11.330 2.040 1.00 . A A . 154 LYS CB 1 1
3 11089 1 1 154 LYS CD C -9.331 -13.440 2.176 1.00 . A A . 154 LYS CD 1 1
3 11090 1 1 154 LYS CE C -10.376 -14.281 1.439 1.00 . A A . 154 LYS CE 1 1
3 11091 1 1 154 LYS CG C -9.881 -12.194 2.882 1.00 . A A . 154 LYS CG 1 1
3 11092 1 1 154 LYS H H -12.713 -11.207 0.153 1.00 . A A . 154 LYS H 1 1
3 11093 1 1 154 LYS HA H -12.304 -12.739 2.692 1.00 . A A . 154 LYS HA 1 1
3 11094 1 1 154 LYS HB2 H -10.477 -11.307 1.006 1.00 . A A . 154 LYS HB2 1 1
3 11095 1 1 154 LYS HB3 H -10.768 -10.317 2.421 1.00 . A A . 154 LYS HB3 1 1
3 11096 1 1 154 LYS HD2 H -8.581 -13.117 1.456 1.00 . A A . 154 LYS HD2 1 1
3 11097 1 1 154 LYS HD3 H -8.840 -14.058 2.923 1.00 . A A . 154 LYS HD3 1 1
3 11098 1 1 154 LYS HE2 H -10.982 -13.611 0.826 1.00 . A A . 154 LYS HE2 1 1
3 11099 1 1 154 LYS HE3 H -9.866 -14.975 0.769 1.00 . A A . 154 LYS HE3 1 1
3 11100 1 1 154 LYS HG2 H -9.037 -11.570 3.139 1.00 . A A . 154 LYS HG2 1 1
3 11101 1 1 154 LYS HG3 H -10.361 -12.467 3.818 1.00 . A A . 154 LYS HG3 1 1
3 11102 1 1 154 LYS HZ1 H -10.692 -15.821 2.778 1.00 . A A . 154 LYS HZ1 1 1
3 11103 1 1 154 LYS HZ2 H -12.038 -15.431 1.919 1.00 . A A . 154 LYS HZ2 1 1
3 11104 1 1 154 LYS HZ3 H -11.545 -14.481 3.155 1.00 . A A . 154 LYS HZ3 1 1
3 11105 1 1 154 LYS N N -12.825 -11.981 0.804 1.00 . A A . 154 LYS N 1 1
3 11106 1 1 154 LYS NZ N -11.220 -15.050 2.378 1.00 . A A . 154 LYS NZ 1 1
3 11107 1 1 154 LYS O O -13.494 -9.779 2.275 1.00 . A A . 154 LYS O 1 1
3 11108 1 1 155 LYS C C -13.562 -9.659 6.133 1.00 . A A . 155 LYS C 1 1
3 11109 1 1 155 LYS CA C -14.326 -10.198 4.931 1.00 . A A . 155 LYS CA 1 1
3 11110 1 1 155 LYS CB C -15.637 -10.912 5.281 1.00 . A A . 155 LYS CB 1 1
3 11111 1 1 155 LYS CD C -16.834 -12.936 6.129 1.00 . A A . 155 LYS CD 1 1
3 11112 1 1 155 LYS CE C -16.606 -14.309 6.751 1.00 . A A . 155 LYS CE 1 1
3 11113 1 1 155 LYS CG C -15.504 -12.175 6.123 1.00 . A A . 155 LYS CG 1 1
3 11114 1 1 155 LYS H H -13.146 -11.925 4.551 1.00 . A A . 155 LYS H 1 1
3 11115 1 1 155 LYS HA H -14.609 -9.339 4.321 1.00 . A A . 155 LYS HA 1 1
3 11116 1 1 155 LYS HB2 H -16.300 -10.211 5.791 1.00 . A A . 155 LYS HB2 1 1
3 11117 1 1 155 LYS HB3 H -16.093 -11.222 4.347 1.00 . A A . 155 LYS HB3 1 1
3 11118 1 1 155 LYS HD2 H -17.553 -12.379 6.731 1.00 . A A . 155 LYS HD2 1 1
3 11119 1 1 155 LYS HD3 H -17.233 -13.043 5.119 1.00 . A A . 155 LYS HD3 1 1
3 11120 1 1 155 LYS HE2 H -15.809 -14.205 7.482 1.00 . A A . 155 LYS HE2 1 1
3 11121 1 1 155 LYS HE3 H -17.517 -14.624 7.260 1.00 . A A . 155 LYS HE3 1 1
3 11122 1 1 155 LYS HG2 H -14.722 -12.816 5.714 1.00 . A A . 155 LYS HG2 1 1
3 11123 1 1 155 LYS HG3 H -15.254 -11.887 7.140 1.00 . A A . 155 LYS HG3 1 1
3 11124 1 1 155 LYS HZ1 H -16.983 -15.462 5.089 1.00 . A A . 155 LYS HZ1 1 1
3 11125 1 1 155 LYS HZ2 H -16.055 -16.227 6.226 1.00 . A A . 155 LYS HZ2 1 1
3 11126 1 1 155 LYS HZ3 H -15.406 -15.082 5.221 1.00 . A A . 155 LYS HZ3 1 1
3 11127 1 1 155 LYS N N -13.495 -11.077 4.118 1.00 . A A . 155 LYS N 1 1
3 11128 1 1 155 LYS NZ N -16.232 -15.341 5.761 1.00 . A A . 155 LYS NZ 1 1
3 11129 1 1 155 LYS O O -13.045 -10.442 6.931 1.00 . A A . 155 LYS O 1 1
3 11130 1 1 156 LEU C C -13.733 -7.696 8.571 1.00 . A A . 156 LEU C 1 1
3 11131 1 1 156 LEU CA C -12.783 -7.666 7.359 1.00 . A A . 156 LEU CA 1 1
3 11132 1 1 156 LEU CB C -12.403 -6.224 6.950 1.00 . A A . 156 LEU CB 1 1
3 11133 1 1 156 LEU CD1 C -11.182 -4.696 5.357 1.00 . A A . 156 LEU CD1 1 1
3 11134 1 1 156 LEU CD2 C -9.981 -6.680 6.269 1.00 . A A . 156 LEU CD2 1 1
3 11135 1 1 156 LEU CG C -11.347 -6.147 5.825 1.00 . A A . 156 LEU CG 1 1
3 11136 1 1 156 LEU H H -13.908 -7.744 5.556 1.00 . A A . 156 LEU H 1 1
3 11137 1 1 156 LEU HA H -11.882 -8.218 7.628 1.00 . A A . 156 LEU HA 1 1
3 11138 1 1 156 LEU HB2 H -13.308 -5.706 6.631 1.00 . A A . 156 LEU HB2 1 1
3 11139 1 1 156 LEU HB3 H -12.009 -5.695 7.819 1.00 . A A . 156 LEU HB3 1 1
3 11140 1 1 156 LEU HD11 H -10.809 -4.070 6.166 1.00 . A A . 156 LEU HD11 1 1
3 11141 1 1 156 LEU HD12 H -12.144 -4.311 5.028 1.00 . A A . 156 LEU HD12 1 1
3 11142 1 1 156 LEU HD13 H -10.484 -4.662 4.519 1.00 . A A . 156 LEU HD13 1 1
3 11143 1 1 156 LEU HD21 H -9.623 -6.169 7.158 1.00 . A A . 156 LEU HD21 1 1
3 11144 1 1 156 LEU HD22 H -9.256 -6.568 5.462 1.00 . A A . 156 LEU HD22 1 1
3 11145 1 1 156 LEU HD23 H -10.055 -7.743 6.496 1.00 . A A . 156 LEU HD23 1 1
3 11146 1 1 156 LEU HG H -11.691 -6.730 4.971 1.00 . A A . 156 LEU HG 1 1
3 11147 1 1 156 LEU N N -13.458 -8.334 6.242 1.00 . A A . 156 LEU N 1 1
3 11148 1 1 156 LEU O O -14.775 -8.355 8.532 1.00 . A A . 156 LEU O 1 1
3 11149 1 1 157 SER C C -14.325 -5.441 11.290 1.00 . A A . 157 SER C 1 1
3 11150 1 1 157 SER CA C -14.250 -6.901 10.849 1.00 . A A . 157 SER CA 1 1
3 11151 1 1 157 SER CB C -13.651 -7.818 11.919 1.00 . A A . 157 SER CB 1 1
3 11152 1 1 157 SER H H -12.563 -6.446 9.660 1.00 . A A . 157 SER H 1 1
3 11153 1 1 157 SER HA H -15.258 -7.252 10.624 1.00 . A A . 157 SER HA 1 1
3 11154 1 1 157 SER HB2 H -13.425 -8.785 11.469 1.00 . A A . 157 SER HB2 1 1
3 11155 1 1 157 SER HB3 H -12.722 -7.388 12.290 1.00 . A A . 157 SER HB3 1 1
3 11156 1 1 157 SER HG H -14.397 -7.355 13.675 1.00 . A A . 157 SER HG 1 1
3 11157 1 1 157 SER N N -13.433 -6.971 9.646 1.00 . A A . 157 SER N 1 1
3 11158 1 1 157 SER O O -13.301 -4.820 11.576 1.00 . A A . 157 SER O 1 1
3 11159 1 1 157 SER OG O -14.563 -8.026 12.984 1.00 . A A . 157 SER OG 1 1
3 11160 1 1 158 ALA C C -15.850 -3.397 13.182 1.00 . A A . 158 ALA C 1 1
3 11161 1 1 158 ALA CA C -15.782 -3.487 11.651 1.00 . A A . 158 ALA CA 1 1
3 11162 1 1 158 ALA CB C -17.102 -3.026 11.028 1.00 . A A . 158 ALA CB 1 1
3 11163 1 1 158 ALA H H -16.332 -5.428 11.009 1.00 . A A . 158 ALA H 1 1
3 11164 1 1 158 ALA HA H -14.973 -2.849 11.292 1.00 . A A . 158 ALA HA 1 1
3 11165 1 1 158 ALA HB1 H -17.232 -1.955 11.179 1.00 . A A . 158 ALA HB1 1 1
3 11166 1 1 158 ALA HB2 H -17.094 -3.237 9.963 1.00 . A A . 158 ALA HB2 1 1
3 11167 1 1 158 ALA HB3 H -17.931 -3.552 11.494 1.00 . A A . 158 ALA HB3 1 1
3 11168 1 1 158 ALA N N -15.526 -4.863 11.247 1.00 . A A . 158 ALA N 1 1
3 11169 1 1 158 ALA O O -15.517 -4.351 13.885 1.00 . A A . 158 ALA O 1 1
3 11170 1 1 159 ILE C C -17.871 -1.476 15.248 1.00 . A A . 159 ILE C 1 1
3 11171 1 1 159 ILE CA C -16.416 -1.942 15.107 1.00 . A A . 159 ILE CA 1 1
3 11172 1 1 159 ILE CB C -15.391 -0.868 15.574 1.00 . A A . 159 ILE CB 1 1
3 11173 1 1 159 ILE CD1 C -12.931 -0.060 15.372 1.00 . A A . 159 ILE CD1 1 1
3 11174 1 1 159 ILE CG1 C -13.939 -1.191 15.138 1.00 . A A . 159 ILE CG1 1 1
3 11175 1 1 159 ILE CG2 C -15.451 -0.729 17.109 1.00 . A A . 159 ILE CG2 1 1
3 11176 1 1 159 ILE H H -16.528 -1.484 13.075 1.00 . A A . 159 ILE H 1 1
3 11177 1 1 159 ILE HA H -16.271 -2.857 15.685 1.00 . A A . 159 ILE HA 1 1
3 11178 1 1 159 ILE HB H -15.672 0.086 15.125 1.00 . A A . 159 ILE HB 1 1
3 11179 1 1 159 ILE HD11 H -13.282 0.854 14.896 1.00 . A A . 159 ILE HD11 1 1
3 11180 1 1 159 ILE HD12 H -12.775 0.111 16.436 1.00 . A A . 159 ILE HD12 1 1
3 11181 1 1 159 ILE HD13 H -11.978 -0.342 14.929 1.00 . A A . 159 ILE HD13 1 1
3 11182 1 1 159 ILE HG12 H -13.595 -2.073 15.670 1.00 . A A . 159 ILE HG12 1 1
3 11183 1 1 159 ILE HG13 H -13.907 -1.406 14.071 1.00 . A A . 159 ILE HG13 1 1
3 11184 1 1 159 ILE HG21 H -16.424 -0.354 17.422 1.00 . A A . 159 ILE HG21 1 1
3 11185 1 1 159 ILE HG22 H -15.249 -1.691 17.583 1.00 . A A . 159 ILE HG22 1 1
3 11186 1 1 159 ILE HG23 H -14.713 -0.011 17.458 1.00 . A A . 159 ILE HG23 1 1
3 11187 1 1 159 ILE N N -16.257 -2.237 13.691 1.00 . A A . 159 ILE N 1 1
3 11188 1 1 159 ILE O O -18.446 -0.954 14.287 1.00 . A A . 159 ILE O 1 1
3 11189 1 1 160 GLY C C -20.489 -2.214 17.703 1.00 . A A . 160 GLY C 1 1
3 11190 1 1 160 GLY CA C -19.832 -1.264 16.718 1.00 . A A . 160 GLY CA 1 1
3 11191 1 1 160 GLY H H -17.954 -2.103 17.176 1.00 . A A . 160 GLY H 1 1
3 11192 1 1 160 GLY HA2 H -19.792 -0.268 17.148 1.00 . A A . 160 GLY HA2 1 1
3 11193 1 1 160 GLY HA3 H -20.435 -1.220 15.815 1.00 . A A . 160 GLY HA3 1 1
3 11194 1 1 160 GLY N N -18.468 -1.669 16.424 1.00 . A A . 160 GLY N 1 1
3 11195 1 1 160 GLY O O -20.679 -1.860 18.863 1.00 . A A . 160 GLY O 1 1
3 11196 1 1 161 GLY C C -21.650 -5.702 17.214 1.00 . A A . 161 GLY C 1 1
3 11197 1 1 161 GLY CA C -21.470 -4.444 18.052 1.00 . A A . 161 GLY CA 1 1
3 11198 1 1 161 GLY H H -20.648 -3.668 16.284 1.00 . A A . 161 GLY H 1 1
3 11199 1 1 161 GLY HA2 H -20.850 -4.661 18.923 1.00 . A A . 161 GLY HA2 1 1
3 11200 1 1 161 GLY HA3 H -22.444 -4.092 18.390 1.00 . A A . 161 GLY HA3 1 1
3 11201 1 1 161 GLY N N -20.830 -3.418 17.246 1.00 . A A . 161 GLY N 1 1
3 11202 1 1 161 GLY O O -21.931 -5.637 16.013 1.00 . A A . 161 GLY O 1 1
3 11203 1 1 162 ASP C C -23.028 -8.719 17.306 1.00 . A A . 162 ASP C 1 1
3 11204 1 1 162 ASP CA C -21.597 -8.175 17.224 1.00 . A A . 162 ASP CA 1 1
3 11205 1 1 162 ASP CB C -20.482 -9.127 17.713 1.00 . A A . 162 ASP CB 1 1
3 11206 1 1 162 ASP CG C -20.179 -9.211 19.213 1.00 . A A . 162 ASP CG 1 1
3 11207 1 1 162 ASP H H -21.258 -6.915 18.830 1.00 . A A . 162 ASP H 1 1
3 11208 1 1 162 ASP HA H -21.385 -8.044 16.171 1.00 . A A . 162 ASP HA 1 1
3 11209 1 1 162 ASP HB2 H -20.663 -10.130 17.324 1.00 . A A . 162 ASP HB2 1 1
3 11210 1 1 162 ASP HB3 H -19.561 -8.772 17.257 1.00 . A A . 162 ASP HB3 1 1
3 11211 1 1 162 ASP N N -21.485 -6.861 17.834 1.00 . A A . 162 ASP N 1 1
3 11212 1 1 162 ASP O O -23.249 -9.874 17.655 1.00 . A A . 162 ASP O 1 1
3 11213 1 1 162 ASP OD1 O -20.595 -8.315 19.976 1.00 . A A . 162 ASP OD1 1 1
3 11214 1 1 162 ASP OD2 O -19.325 -10.073 19.544 1.00 . A A . 162 ASP OD2 1 1
3 11215 1 1 163 GLU C C -26.129 -7.283 15.921 1.00 . A A . 163 GLU C 1 1
3 11216 1 1 163 GLU CA C -25.437 -8.215 16.927 1.00 . A A . 163 GLU CA 1 1
3 11217 1 1 163 GLU CB C -26.035 -8.051 18.341 1.00 . A A . 163 GLU CB 1 1
3 11218 1 1 163 GLU CD C -28.108 -8.488 19.781 1.00 . A A . 163 GLU CD 1 1
3 11219 1 1 163 GLU CG C -27.532 -8.410 18.367 1.00 . A A . 163 GLU CG 1 1
3 11220 1 1 163 GLU H H -23.823 -6.941 16.625 1.00 . A A . 163 GLU H 1 1
3 11221 1 1 163 GLU HA H -25.562 -9.253 16.618 1.00 . A A . 163 GLU HA 1 1
3 11222 1 1 163 GLU HB2 H -25.504 -8.714 19.025 1.00 . A A . 163 GLU HB2 1 1
3 11223 1 1 163 GLU HB3 H -25.902 -7.022 18.680 1.00 . A A . 163 GLU HB3 1 1
3 11224 1 1 163 GLU HG2 H -28.094 -7.655 17.816 1.00 . A A . 163 GLU HG2 1 1
3 11225 1 1 163 GLU HG3 H -27.675 -9.368 17.859 1.00 . A A . 163 GLU HG3 1 1
3 11226 1 1 163 GLU N N -24.013 -7.891 16.930 1.00 . A A . 163 GLU N 1 1
3 11227 1 1 163 GLU O O -25.619 -6.201 15.614 1.00 . A A . 163 GLU O 1 1
3 11228 1 1 163 GLU OE1 O -28.350 -7.406 20.358 1.00 . A A . 163 GLU OE1 1 1
3 11229 1 1 163 GLU OE2 O -28.349 -9.628 20.236 1.00 . A A . 163 GLU OE2 1 1
3 11230 1 1 164 GLY C C -28.260 -7.736 13.058 1.00 . A A . 164 GLY C 1 1
3 11231 1 1 164 GLY CA C -28.053 -7.011 14.381 1.00 . A A . 164 GLY CA 1 1
3 11232 1 1 164 GLY H H -27.597 -8.636 15.638 1.00 . A A . 164 GLY H 1 1
3 11233 1 1 164 GLY HA2 H -29.022 -6.903 14.855 1.00 . A A . 164 GLY HA2 1 1
3 11234 1 1 164 GLY HA3 H -27.631 -6.023 14.175 1.00 . A A . 164 GLY HA3 1 1
3 11235 1 1 164 GLY N N -27.240 -7.740 15.341 1.00 . A A . 164 GLY N 1 1
3 11236 1 1 164 GLY O O -27.557 -8.696 12.745 1.00 . A A . 164 GLY O 1 1
3 11237 1 1 165 THR C C -28.374 -7.623 10.002 1.00 . A A . 165 THR C 1 1
3 11238 1 1 165 THR CA C -29.559 -7.792 10.956 1.00 . A A . 165 THR CA 1 1
3 11239 1 1 165 THR CB C -30.808 -7.065 10.421 1.00 . A A . 165 THR CB 1 1
3 11240 1 1 165 THR CG2 C -31.409 -7.761 9.196 1.00 . A A . 165 THR CG2 1 1
3 11241 1 1 165 THR H H -29.765 -6.453 12.567 1.00 . A A . 165 THR H 1 1
3 11242 1 1 165 THR HA H -29.786 -8.851 11.083 1.00 . A A . 165 THR HA 1 1
3 11243 1 1 165 THR HB H -30.539 -6.045 10.149 1.00 . A A . 165 THR HB 1 1
3 11244 1 1 165 THR HG1 H -32.521 -6.466 11.096 1.00 . A A . 165 THR HG1 1 1
3 11245 1 1 165 THR HG21 H -30.686 -7.770 8.379 1.00 . A A . 165 THR HG21 1 1
3 11246 1 1 165 THR HG22 H -32.290 -7.215 8.857 1.00 . A A . 165 THR HG22 1 1
3 11247 1 1 165 THR HG23 H -31.691 -8.785 9.442 1.00 . A A . 165 THR HG23 1 1
3 11248 1 1 165 THR N N -29.208 -7.240 12.261 1.00 . A A . 165 THR N 1 1
3 11249 1 1 165 THR O O -27.806 -6.530 9.916 1.00 . A A . 165 THR O 1 1
3 11250 1 1 165 THR OG1 O -31.801 -7.012 11.430 1.00 . A A . 165 THR OG1 1 1
3 11251 1 1 166 ALA C C -27.355 -8.036 7.081 1.00 . A A . 166 ALA C 1 1
3 11252 1 1 166 ALA CA C -26.859 -8.666 8.387 1.00 . A A . 166 ALA CA 1 1
3 11253 1 1 166 ALA CB C -26.329 -10.083 8.170 1.00 . A A . 166 ALA CB 1 1
3 11254 1 1 166 ALA H H -28.463 -9.572 9.427 1.00 . A A . 166 ALA H 1 1
3 11255 1 1 166 ALA HA H -26.055 -8.061 8.804 1.00 . A A . 166 ALA HA 1 1
3 11256 1 1 166 ALA HB1 H -25.954 -10.489 9.109 1.00 . A A . 166 ALA HB1 1 1
3 11257 1 1 166 ALA HB2 H -27.127 -10.721 7.791 1.00 . A A . 166 ALA HB2 1 1
3 11258 1 1 166 ALA HB3 H -25.521 -10.052 7.442 1.00 . A A . 166 ALA HB3 1 1
3 11259 1 1 166 ALA N N -27.965 -8.701 9.328 1.00 . A A . 166 ALA N 1 1
3 11260 1 1 166 ALA O O -28.110 -8.648 6.326 1.00 . A A . 166 ALA O 1 1
3 11261 1 1 167 TRP C C -26.251 -6.221 4.476 1.00 . A A . 167 TRP C 1 1
3 11262 1 1 167 TRP CA C -27.257 -6.050 5.619 1.00 . A A . 167 TRP CA 1 1
3 11263 1 1 167 TRP CB C -27.437 -4.577 6.024 1.00 . A A . 167 TRP CB 1 1
3 11264 1 1 167 TRP CD1 C -25.679 -4.039 7.774 1.00 . A A . 167 TRP CD1 1 1
3 11265 1 1 167 TRP CD2 C -25.392 -2.869 5.889 1.00 . A A . 167 TRP CD2 1 1
3 11266 1 1 167 TRP CE2 C -24.322 -2.521 6.764 1.00 . A A . 167 TRP CE2 1 1
3 11267 1 1 167 TRP CE3 C -25.434 -2.215 4.643 1.00 . A A . 167 TRP CE3 1 1
3 11268 1 1 167 TRP CG C -26.219 -3.872 6.548 1.00 . A A . 167 TRP CG 1 1
3 11269 1 1 167 TRP CH2 C -23.370 -1.005 5.144 1.00 . A A . 167 TRP CH2 1 1
3 11270 1 1 167 TRP CZ2 C -23.308 -1.629 6.397 1.00 . A A . 167 TRP CZ2 1 1
3 11271 1 1 167 TRP CZ3 C -24.450 -1.275 4.290 1.00 . A A . 167 TRP CZ3 1 1
3 11272 1 1 167 TRP H H -26.273 -6.381 7.464 1.00 . A A . 167 TRP H 1 1
3 11273 1 1 167 TRP HA H -28.219 -6.408 5.252 1.00 . A A . 167 TRP HA 1 1
3 11274 1 1 167 TRP HB2 H -27.798 -4.025 5.156 1.00 . A A . 167 TRP HB2 1 1
3 11275 1 1 167 TRP HB3 H -28.220 -4.519 6.782 1.00 . A A . 167 TRP HB3 1 1
3 11276 1 1 167 TRP HD1 H -26.087 -4.710 8.513 1.00 . A A . 167 TRP HD1 1 1
3 11277 1 1 167 TRP HE1 H -24.033 -3.110 8.770 1.00 . A A . 167 TRP HE1 1 1
3 11278 1 1 167 TRP HE3 H -26.231 -2.447 3.948 1.00 . A A . 167 TRP HE3 1 1
3 11279 1 1 167 TRP HH2 H -22.601 -0.320 4.830 1.00 . A A . 167 TRP HH2 1 1
3 11280 1 1 167 TRP HZ2 H -22.500 -1.425 7.077 1.00 . A A . 167 TRP HZ2 1 1
3 11281 1 1 167 TRP HZ3 H -24.519 -0.771 3.339 1.00 . A A . 167 TRP HZ3 1 1
3 11282 1 1 167 TRP N N -26.892 -6.821 6.802 1.00 . A A . 167 TRP N 1 1
3 11283 1 1 167 TRP NE1 N -24.574 -3.221 7.920 1.00 . A A . 167 TRP NE1 1 1
3 11284 1 1 167 TRP O O -26.332 -5.505 3.479 1.00 . A A . 167 TRP O 1 1
3 11285 1 1 168 ASP C C -24.871 -7.855 2.289 1.00 . A A . 168 ASP C 1 1
3 11286 1 1 168 ASP CA C -24.269 -7.350 3.589 1.00 . A A . 168 ASP CA 1 1
3 11287 1 1 168 ASP CB C -23.126 -8.241 4.074 1.00 . A A . 168 ASP CB 1 1
3 11288 1 1 168 ASP CG C -23.401 -9.731 4.256 1.00 . A A . 168 ASP CG 1 1
3 11289 1 1 168 ASP H H -25.255 -7.700 5.446 1.00 . A A . 168 ASP H 1 1
3 11290 1 1 168 ASP HA H -23.835 -6.371 3.387 1.00 . A A . 168 ASP HA 1 1
3 11291 1 1 168 ASP HB2 H -22.300 -8.128 3.371 1.00 . A A . 168 ASP HB2 1 1
3 11292 1 1 168 ASP HB3 H -22.827 -7.855 5.048 1.00 . A A . 168 ASP HB3 1 1
3 11293 1 1 168 ASP N N -25.277 -7.128 4.616 1.00 . A A . 168 ASP N 1 1
3 11294 1 1 168 ASP O O -25.654 -8.807 2.284 1.00 . A A . 168 ASP O 1 1
3 11295 1 1 168 ASP OD1 O -23.934 -10.077 5.331 1.00 . A A . 168 ASP OD1 1 1
3 11296 1 1 168 ASP OD2 O -22.861 -10.563 3.488 1.00 . A A . 168 ASP OD2 1 1
3 11297 1 1 169 ASP C C -23.783 -8.219 -0.968 1.00 . A A . 169 ASP C 1 1
3 11298 1 1 169 ASP CA C -24.871 -7.489 -0.176 1.00 . A A . 169 ASP CA 1 1
3 11299 1 1 169 ASP CB C -25.245 -6.175 -0.884 1.00 . A A . 169 ASP CB 1 1
3 11300 1 1 169 ASP CG C -26.642 -5.677 -0.521 1.00 . A A . 169 ASP CG 1 1
3 11301 1 1 169 ASP H H -23.806 -6.445 1.332 1.00 . A A . 169 ASP H 1 1
3 11302 1 1 169 ASP HA H -25.753 -8.129 -0.160 1.00 . A A . 169 ASP HA 1 1
3 11303 1 1 169 ASP HB2 H -24.499 -5.411 -0.657 1.00 . A A . 169 ASP HB2 1 1
3 11304 1 1 169 ASP HB3 H -25.236 -6.331 -1.960 1.00 . A A . 169 ASP HB3 1 1
3 11305 1 1 169 ASP N N -24.446 -7.216 1.198 1.00 . A A . 169 ASP N 1 1
3 11306 1 1 169 ASP O O -24.039 -8.725 -2.063 1.00 . A A . 169 ASP O 1 1
3 11307 1 1 169 ASP OD1 O -27.638 -6.367 -0.840 1.00 . A A . 169 ASP OD1 1 1
3 11308 1 1 169 ASP OD2 O -26.746 -4.591 0.084 1.00 . A A . 169 ASP OD2 1 1
3 11309 1 1 170 GLY C C -20.928 -8.186 -2.261 1.00 . A A . 170 GLY C 1 1
3 11310 1 1 170 GLY CA C -21.478 -9.022 -1.104 1.00 . A A . 170 GLY CA 1 1
3 11311 1 1 170 GLY H H -22.403 -7.910 0.473 1.00 . A A . 170 GLY H 1 1
3 11312 1 1 170 GLY HA2 H -20.675 -9.215 -0.393 1.00 . A A . 170 GLY HA2 1 1
3 11313 1 1 170 GLY HA3 H -21.848 -9.972 -1.478 1.00 . A A . 170 GLY HA3 1 1
3 11314 1 1 170 GLY N N -22.568 -8.338 -0.424 1.00 . A A . 170 GLY N 1 1
3 11315 1 1 170 GLY O O -20.968 -6.952 -2.205 1.00 . A A . 170 GLY O 1 1
3 11316 1 1 171 ALA C C -20.508 -8.565 -5.678 1.00 . A A . 171 ALA C 1 1
3 11317 1 1 171 ALA CA C -19.696 -8.227 -4.422 1.00 . A A . 171 ALA CA 1 1
3 11318 1 1 171 ALA CB C -18.243 -8.691 -4.544 1.00 . A A . 171 ALA CB 1 1
3 11319 1 1 171 ALA H H -20.308 -9.852 -3.225 1.00 . A A . 171 ALA H 1 1
3 11320 1 1 171 ALA HA H -19.697 -7.141 -4.305 1.00 . A A . 171 ALA HA 1 1
3 11321 1 1 171 ALA HB1 H -17.763 -8.180 -5.379 1.00 . A A . 171 ALA HB1 1 1
3 11322 1 1 171 ALA HB2 H -17.698 -8.466 -3.629 1.00 . A A . 171 ALA HB2 1 1
3 11323 1 1 171 ALA HB3 H -18.213 -9.766 -4.720 1.00 . A A . 171 ALA HB3 1 1
3 11324 1 1 171 ALA N N -20.298 -8.840 -3.240 1.00 . A A . 171 ALA N 1 1
3 11325 1 1 171 ALA O O -21.310 -9.505 -5.678 1.00 . A A . 171 ALA O 1 1
3 11326 1 1 172 TYR C C -19.945 -7.552 -9.178 1.00 . A A . 172 TYR C 1 1
3 11327 1 1 172 TYR CA C -20.922 -7.920 -8.050 1.00 . A A . 172 TYR CA 1 1
3 11328 1 1 172 TYR CB C -22.081 -6.916 -8.026 1.00 . A A . 172 TYR CB 1 1
3 11329 1 1 172 TYR CD1 C -24.256 -7.974 -7.255 1.00 . A A . 172 TYR CD1 1 1
3 11330 1 1 172 TYR CD2 C -23.048 -6.517 -5.723 1.00 . A A . 172 TYR CD2 1 1
3 11331 1 1 172 TYR CE1 C -25.291 -8.111 -6.311 1.00 . A A . 172 TYR CE1 1 1
3 11332 1 1 172 TYR CE2 C -24.073 -6.649 -4.778 1.00 . A A . 172 TYR CE2 1 1
3 11333 1 1 172 TYR CG C -23.146 -7.155 -6.973 1.00 . A A . 172 TYR CG 1 1
3 11334 1 1 172 TYR CZ C -25.204 -7.437 -5.072 1.00 . A A . 172 TYR CZ 1 1
3 11335 1 1 172 TYR H H -19.589 -7.067 -6.679 1.00 . A A . 172 TYR H 1 1
3 11336 1 1 172 TYR HA H -21.303 -8.930 -8.208 1.00 . A A . 172 TYR HA 1 1
3 11337 1 1 172 TYR HB2 H -21.659 -5.921 -7.879 1.00 . A A . 172 TYR HB2 1 1
3 11338 1 1 172 TYR HB3 H -22.567 -6.903 -8.993 1.00 . A A . 172 TYR HB3 1 1
3 11339 1 1 172 TYR HD1 H -24.332 -8.479 -8.209 1.00 . A A . 172 TYR HD1 1 1
3 11340 1 1 172 TYR HD2 H -22.192 -5.910 -5.477 1.00 . A A . 172 TYR HD2 1 1
3 11341 1 1 172 TYR HE1 H -26.163 -8.707 -6.544 1.00 . A A . 172 TYR HE1 1 1
3 11342 1 1 172 TYR HE2 H -24.001 -6.136 -3.831 1.00 . A A . 172 TYR HE2 1 1
3 11343 1 1 172 TYR HH H -26.855 -8.213 -4.340 1.00 . A A . 172 TYR HH 1 1
3 11344 1 1 172 TYR N N -20.264 -7.822 -6.755 1.00 . A A . 172 TYR N 1 1
3 11345 1 1 172 TYR O O -18.741 -7.401 -8.946 1.00 . A A . 172 TYR O 1 1
3 11346 1 1 172 TYR OH O -26.222 -7.488 -4.177 1.00 . A A . 172 TYR OH 1 1
3 11347 1 1 173 ASP C C -18.927 -5.702 -11.346 1.00 . A A . 173 ASP C 1 1
3 11348 1 1 173 ASP CA C -19.627 -7.039 -11.572 1.00 . A A . 173 ASP CA 1 1
3 11349 1 1 173 ASP CB C -20.481 -6.859 -12.843 1.00 . A A . 173 ASP CB 1 1
3 11350 1 1 173 ASP CG C -19.638 -6.176 -13.933 1.00 . A A . 173 ASP CG 1 1
3 11351 1 1 173 ASP H H -21.439 -7.538 -10.544 1.00 . A A . 173 ASP H 1 1
3 11352 1 1 173 ASP HA H -18.874 -7.806 -11.755 1.00 . A A . 173 ASP HA 1 1
3 11353 1 1 173 ASP HB2 H -20.869 -7.811 -13.206 1.00 . A A . 173 ASP HB2 1 1
3 11354 1 1 173 ASP HB3 H -21.343 -6.232 -12.612 1.00 . A A . 173 ASP HB3 1 1
3 11355 1 1 173 ASP N N -20.448 -7.400 -10.411 1.00 . A A . 173 ASP N 1 1
3 11356 1 1 173 ASP O O -17.720 -5.591 -11.556 1.00 . A A . 173 ASP O 1 1
3 11357 1 1 173 ASP OD1 O -18.634 -6.771 -14.379 1.00 . A A . 173 ASP OD1 1 1
3 11358 1 1 173 ASP OD2 O -19.935 -5.013 -14.296 1.00 . A A . 173 ASP OD2 1 1
3 11359 1 1 174 GLY C C -20.288 -2.543 -9.993 1.00 . A A . 174 GLY C 1 1
3 11360 1 1 174 GLY CA C -19.181 -3.376 -10.604 1.00 . A A . 174 GLY CA 1 1
3 11361 1 1 174 GLY H H -20.656 -4.820 -10.688 1.00 . A A . 174 GLY H 1 1
3 11362 1 1 174 GLY HA2 H -18.342 -3.416 -9.912 1.00 . A A . 174 GLY HA2 1 1
3 11363 1 1 174 GLY HA3 H -18.884 -2.927 -11.550 1.00 . A A . 174 GLY HA3 1 1
3 11364 1 1 174 GLY N N -19.664 -4.712 -10.857 1.00 . A A . 174 GLY N 1 1
3 11365 1 1 174 GLY O O -21.328 -3.084 -9.618 1.00 . A A . 174 GLY O 1 1
3 11366 1 1 175 VAL C C -21.208 0.837 -10.330 1.00 . A A . 175 VAL C 1 1
3 11367 1 1 175 VAL CA C -20.947 -0.263 -9.303 1.00 . A A . 175 VAL CA 1 1
3 11368 1 1 175 VAL CB C -20.306 0.321 -8.021 1.00 . A A . 175 VAL CB 1 1
3 11369 1 1 175 VAL CG1 C -21.337 1.115 -7.200 1.00 . A A . 175 VAL CG1 1 1
3 11370 1 1 175 VAL CG2 C -19.629 -0.766 -7.163 1.00 . A A . 175 VAL CG2 1 1
3 11371 1 1 175 VAL H H -19.162 -0.869 -10.219 1.00 . A A . 175 VAL H 1 1
3 11372 1 1 175 VAL HA H -21.890 -0.751 -9.051 1.00 . A A . 175 VAL HA 1 1
3 11373 1 1 175 VAL HB H -19.518 1.009 -8.323 1.00 . A A . 175 VAL HB 1 1
3 11374 1 1 175 VAL HG11 H -21.534 2.075 -7.678 1.00 . A A . 175 VAL HG11 1 1
3 11375 1 1 175 VAL HG12 H -22.270 0.564 -7.122 1.00 . A A . 175 VAL HG12 1 1
3 11376 1 1 175 VAL HG13 H -20.957 1.323 -6.201 1.00 . A A . 175 VAL HG13 1 1
3 11377 1 1 175 VAL HG21 H -19.433 -0.401 -6.158 1.00 . A A . 175 VAL HG21 1 1
3 11378 1 1 175 VAL HG22 H -20.265 -1.643 -7.111 1.00 . A A . 175 VAL HG22 1 1
3 11379 1 1 175 VAL HG23 H -18.676 -1.048 -7.609 1.00 . A A . 175 VAL HG23 1 1
3 11380 1 1 175 VAL N N -20.037 -1.243 -9.880 1.00 . A A . 175 VAL N 1 1
3 11381 1 1 175 VAL O O -20.383 1.038 -11.226 1.00 . A A . 175 VAL O 1 1
3 11382 1 1 176 LYS C C -22.796 3.906 -10.236 1.00 . A A . 176 LYS C 1 1
3 11383 1 1 176 LYS CA C -22.733 2.634 -11.075 1.00 . A A . 176 LYS CA 1 1
3 11384 1 1 176 LYS CB C -24.034 2.290 -11.813 1.00 . A A . 176 LYS CB 1 1
3 11385 1 1 176 LYS CD C -25.601 2.852 -13.675 1.00 . A A . 176 LYS CD 1 1
3 11386 1 1 176 LYS CE C -26.042 3.874 -14.726 1.00 . A A . 176 LYS CE 1 1
3 11387 1 1 176 LYS CG C -24.346 3.302 -12.924 1.00 . A A . 176 LYS CG 1 1
3 11388 1 1 176 LYS H H -22.972 1.311 -9.441 1.00 . A A . 176 LYS H 1 1
3 11389 1 1 176 LYS HA H -21.951 2.784 -11.825 1.00 . A A . 176 LYS HA 1 1
3 11390 1 1 176 LYS HB2 H -23.929 1.302 -12.263 1.00 . A A . 176 LYS HB2 1 1
3 11391 1 1 176 LYS HB3 H -24.864 2.264 -11.108 1.00 . A A . 176 LYS HB3 1 1
3 11392 1 1 176 LYS HD2 H -25.398 1.901 -14.170 1.00 . A A . 176 LYS HD2 1 1
3 11393 1 1 176 LYS HD3 H -26.397 2.704 -12.947 1.00 . A A . 176 LYS HD3 1 1
3 11394 1 1 176 LYS HE2 H -26.035 4.874 -14.288 1.00 . A A . 176 LYS HE2 1 1
3 11395 1 1 176 LYS HE3 H -25.330 3.856 -15.550 1.00 . A A . 176 LYS HE3 1 1
3 11396 1 1 176 LYS HG2 H -24.515 4.288 -12.488 1.00 . A A . 176 LYS HG2 1 1
3 11397 1 1 176 LYS HG3 H -23.507 3.350 -13.619 1.00 . A A . 176 LYS HG3 1 1
3 11398 1 1 176 LYS HZ1 H -27.477 2.599 -15.517 1.00 . A A . 176 LYS HZ1 1 1
3 11399 1 1 176 LYS HZ2 H -27.676 4.149 -16.010 1.00 . A A . 176 LYS HZ2 1 1
3 11400 1 1 176 LYS HZ3 H -28.072 3.706 -14.475 1.00 . A A . 176 LYS HZ3 1 1
3 11401 1 1 176 LYS N N -22.340 1.537 -10.201 1.00 . A A . 176 LYS N 1 1
3 11402 1 1 176 LYS NZ N -27.400 3.567 -15.222 1.00 . A A . 176 LYS NZ 1 1
3 11403 1 1 176 LYS O O -22.144 4.884 -10.590 1.00 . A A . 176 LYS O 1 1
3 11404 1 1 177 LYS C C -23.955 4.758 -6.840 1.00 . A A . 177 LYS C 1 1
3 11405 1 1 177 LYS CA C -23.645 5.132 -8.289 1.00 . A A . 177 LYS CA 1 1
3 11406 1 1 177 LYS CB C -24.622 6.182 -8.860 1.00 . A A . 177 LYS CB 1 1
3 11407 1 1 177 LYS CD C -24.961 8.707 -9.197 1.00 . A A . 177 LYS CD 1 1
3 11408 1 1 177 LYS CE C -26.407 8.766 -8.733 1.00 . A A . 177 LYS CE 1 1
3 11409 1 1 177 LYS CG C -24.182 7.609 -8.472 1.00 . A A . 177 LYS CG 1 1
3 11410 1 1 177 LYS H H -24.103 3.124 -8.857 1.00 . A A . 177 LYS H 1 1
3 11411 1 1 177 LYS HA H -22.648 5.569 -8.307 1.00 . A A . 177 LYS HA 1 1
3 11412 1 1 177 LYS HB2 H -24.617 6.117 -9.949 1.00 . A A . 177 LYS HB2 1 1
3 11413 1 1 177 LYS HB3 H -25.634 5.984 -8.507 1.00 . A A . 177 LYS HB3 1 1
3 11414 1 1 177 LYS HD2 H -24.474 9.666 -9.011 1.00 . A A . 177 LYS HD2 1 1
3 11415 1 1 177 LYS HD3 H -24.968 8.493 -10.262 1.00 . A A . 177 LYS HD3 1 1
3 11416 1 1 177 LYS HE2 H -26.886 7.834 -9.036 1.00 . A A . 177 LYS HE2 1 1
3 11417 1 1 177 LYS HE3 H -26.446 8.864 -7.646 1.00 . A A . 177 LYS HE3 1 1
3 11418 1 1 177 LYS HG2 H -24.288 7.764 -7.400 1.00 . A A . 177 LYS HG2 1 1
3 11419 1 1 177 LYS HG3 H -23.130 7.728 -8.731 1.00 . A A . 177 LYS HG3 1 1
3 11420 1 1 177 LYS HZ1 H -27.103 10.725 -8.782 1.00 . A A . 177 LYS HZ1 1 1
3 11421 1 1 177 LYS HZ2 H -28.110 9.634 -9.474 1.00 . A A . 177 LYS HZ2 1 1
3 11422 1 1 177 LYS HZ3 H -26.744 10.106 -10.265 1.00 . A A . 177 LYS HZ3 1 1
3 11423 1 1 177 LYS N N -23.572 3.941 -9.143 1.00 . A A . 177 LYS N 1 1
3 11424 1 1 177 LYS NZ N -27.135 9.881 -9.356 1.00 . A A . 177 LYS NZ 1 1
3 11425 1 1 177 LYS O O -24.439 3.657 -6.564 1.00 . A A . 177 LYS O 1 1
3 11426 1 1 178 VAL C C -24.880 6.722 -4.052 1.00 . A A . 178 VAL C 1 1
3 11427 1 1 178 VAL CA C -23.960 5.585 -4.487 1.00 . A A . 178 VAL CA 1 1
3 11428 1 1 178 VAL CB C -22.580 5.664 -3.790 1.00 . A A . 178 VAL CB 1 1
3 11429 1 1 178 VAL CG1 C -22.657 6.034 -2.298 1.00 . A A . 178 VAL CG1 1 1
3 11430 1 1 178 VAL CG2 C -21.828 4.335 -3.957 1.00 . A A . 178 VAL CG2 1 1
3 11431 1 1 178 VAL H H -23.349 6.579 -6.217 1.00 . A A . 178 VAL H 1 1
3 11432 1 1 178 VAL HA H -24.432 4.631 -4.251 1.00 . A A . 178 VAL HA 1 1
3 11433 1 1 178 VAL HB H -21.992 6.448 -4.269 1.00 . A A . 178 VAL HB 1 1
3 11434 1 1 178 VAL HG11 H -21.664 6.020 -1.862 1.00 . A A . 178 VAL HG11 1 1
3 11435 1 1 178 VAL HG12 H -23.038 7.048 -2.177 1.00 . A A . 178 VAL HG12 1 1
3 11436 1 1 178 VAL HG13 H -23.296 5.339 -1.759 1.00 . A A . 178 VAL HG13 1 1
3 11437 1 1 178 VAL HG21 H -21.714 4.095 -5.014 1.00 . A A . 178 VAL HG21 1 1
3 11438 1 1 178 VAL HG22 H -20.833 4.420 -3.521 1.00 . A A . 178 VAL HG22 1 1
3 11439 1 1 178 VAL HG23 H -22.369 3.528 -3.464 1.00 . A A . 178 VAL HG23 1 1
3 11440 1 1 178 VAL N N -23.748 5.698 -5.922 1.00 . A A . 178 VAL N 1 1
3 11441 1 1 178 VAL O O -24.863 7.805 -4.644 1.00 . A A . 178 VAL O 1 1
3 11442 1 1 179 TYR C C -26.480 7.271 -0.893 1.00 . A A . 179 TYR C 1 1
3 11443 1 1 179 TYR CA C -26.598 7.411 -2.413 1.00 . A A . 179 TYR CA 1 1
3 11444 1 1 179 TYR CB C -28.026 7.125 -2.887 1.00 . A A . 179 TYR CB 1 1
3 11445 1 1 179 TYR CD1 C -28.123 7.174 -5.430 1.00 . A A . 179 TYR CD1 1 1
3 11446 1 1 179 TYR CD2 C -29.163 8.977 -4.167 1.00 . A A . 179 TYR CD2 1 1
3 11447 1 1 179 TYR CE1 C -28.550 7.766 -6.633 1.00 . A A . 179 TYR CE1 1 1
3 11448 1 1 179 TYR CE2 C -29.610 9.564 -5.359 1.00 . A A . 179 TYR CE2 1 1
3 11449 1 1 179 TYR CG C -28.433 7.775 -4.194 1.00 . A A . 179 TYR CG 1 1
3 11450 1 1 179 TYR CZ C -29.316 8.960 -6.596 1.00 . A A . 179 TYR CZ 1 1
3 11451 1 1 179 TYR H H -25.645 5.562 -2.548 1.00 . A A . 179 TYR H 1 1
3 11452 1 1 179 TYR HA H -26.305 8.411 -2.713 1.00 . A A . 179 TYR HA 1 1
3 11453 1 1 179 TYR HB2 H -28.142 6.050 -2.984 1.00 . A A . 179 TYR HB2 1 1
3 11454 1 1 179 TYR HB3 H -28.720 7.462 -2.116 1.00 . A A . 179 TYR HB3 1 1
3 11455 1 1 179 TYR HD1 H -27.547 6.261 -5.458 1.00 . A A . 179 TYR HD1 1 1
3 11456 1 1 179 TYR HD2 H -29.363 9.479 -3.233 1.00 . A A . 179 TYR HD2 1 1
3 11457 1 1 179 TYR HE1 H -28.273 7.298 -7.572 1.00 . A A . 179 TYR HE1 1 1
3 11458 1 1 179 TYR HE2 H -30.158 10.496 -5.333 1.00 . A A . 179 TYR HE2 1 1
3 11459 1 1 179 TYR HH H -29.750 8.974 -8.523 1.00 . A A . 179 TYR HH 1 1
3 11460 1 1 179 TYR N N -25.668 6.467 -3.005 1.00 . A A . 179 TYR N 1 1
3 11461 1 1 179 TYR O O -26.641 6.167 -0.368 1.00 . A A . 179 TYR O 1 1
3 11462 1 1 179 TYR OH O -29.794 9.541 -7.727 1.00 . A A . 179 TYR OH 1 1
3 11463 1 1 180 VAL C C -27.288 8.891 1.865 1.00 . A A . 180 VAL C 1 1
3 11464 1 1 180 VAL CA C -25.989 8.330 1.282 1.00 . A A . 180 VAL CA 1 1
3 11465 1 1 180 VAL CB C -24.744 9.142 1.708 1.00 . A A . 180 VAL CB 1 1
3 11466 1 1 180 VAL CG1 C -24.495 8.993 3.216 1.00 . A A . 180 VAL CG1 1 1
3 11467 1 1 180 VAL CG2 C -23.481 8.679 0.959 1.00 . A A . 180 VAL CG2 1 1
3 11468 1 1 180 VAL H H -26.020 9.227 -0.654 1.00 . A A . 180 VAL H 1 1
3 11469 1 1 180 VAL HA H -25.862 7.305 1.629 1.00 . A A . 180 VAL HA 1 1
3 11470 1 1 180 VAL HB H -24.902 10.196 1.484 1.00 . A A . 180 VAL HB 1 1
3 11471 1 1 180 VAL HG11 H -24.411 7.941 3.488 1.00 . A A . 180 VAL HG11 1 1
3 11472 1 1 180 VAL HG12 H -23.574 9.506 3.486 1.00 . A A . 180 VAL HG12 1 1
3 11473 1 1 180 VAL HG13 H -25.308 9.458 3.774 1.00 . A A . 180 VAL HG13 1 1
3 11474 1 1 180 VAL HG21 H -23.566 8.901 -0.105 1.00 . A A . 180 VAL HG21 1 1
3 11475 1 1 180 VAL HG22 H -22.609 9.215 1.335 1.00 . A A . 180 VAL HG22 1 1
3 11476 1 1 180 VAL HG23 H -23.331 7.609 1.095 1.00 . A A . 180 VAL HG23 1 1
3 11477 1 1 180 VAL N N -26.131 8.339 -0.178 1.00 . A A . 180 VAL N 1 1
3 11478 1 1 180 VAL O O -27.839 9.831 1.302 1.00 . A A . 180 VAL O 1 1
3 11479 1 1 181 GLY C C -28.757 9.204 5.005 1.00 . A A . 181 GLY C 1 1
3 11480 1 1 181 GLY CA C -29.050 8.765 3.583 1.00 . A A . 181 GLY CA 1 1
3 11481 1 1 181 GLY H H -27.359 7.541 3.418 1.00 . A A . 181 GLY H 1 1
3 11482 1 1 181 GLY HA2 H -29.504 9.592 3.036 1.00 . A A . 181 GLY HA2 1 1
3 11483 1 1 181 GLY HA3 H -29.761 7.945 3.595 1.00 . A A . 181 GLY HA3 1 1
3 11484 1 1 181 GLY N N -27.814 8.318 2.950 1.00 . A A . 181 GLY N 1 1
3 11485 1 1 181 GLY O O -28.861 8.407 5.943 1.00 . A A . 181 GLY O 1 1
3 11486 1 1 182 GLN C C -29.274 11.336 7.262 1.00 . A A . 182 GLN C 1 1
3 11487 1 1 182 GLN CA C -27.994 11.006 6.462 1.00 . A A . 182 GLN CA 1 1
3 11488 1 1 182 GLN CB C -26.961 12.138 6.348 1.00 . A A . 182 GLN CB 1 1
3 11489 1 1 182 GLN CD C -26.586 14.586 5.841 1.00 . A A . 182 GLN CD 1 1
3 11490 1 1 182 GLN CG C -27.537 13.399 5.714 1.00 . A A . 182 GLN CG 1 1
3 11491 1 1 182 GLN H H -28.241 11.057 4.349 1.00 . A A . 182 GLN H 1 1
3 11492 1 1 182 GLN HA H -27.479 10.234 6.996 1.00 . A A . 182 GLN HA 1 1
3 11493 1 1 182 GLN HB2 H -26.568 12.364 7.340 1.00 . A A . 182 GLN HB2 1 1
3 11494 1 1 182 GLN HB3 H -26.120 11.793 5.743 1.00 . A A . 182 GLN HB3 1 1
3 11495 1 1 182 GLN HE21 H -25.456 13.979 4.260 1.00 . A A . 182 GLN HE21 1 1
3 11496 1 1 182 GLN HE22 H -24.975 15.476 4.998 1.00 . A A . 182 GLN HE22 1 1
3 11497 1 1 182 GLN HG2 H -27.747 13.171 4.675 1.00 . A A . 182 GLN HG2 1 1
3 11498 1 1 182 GLN HG3 H -28.471 13.660 6.203 1.00 . A A . 182 GLN HG3 1 1
3 11499 1 1 182 GLN N N -28.308 10.451 5.156 1.00 . A A . 182 GLN N 1 1
3 11500 1 1 182 GLN NE2 N -25.544 14.652 5.036 1.00 . A A . 182 GLN NE2 1 1
3 11501 1 1 182 GLN O O -30.396 10.970 6.894 1.00 . A A . 182 GLN O 1 1
3 11502 1 1 182 GLN OE1 O -26.767 15.433 6.708 1.00 . A A . 182 GLN OE1 1 1
3 11503 1 1 183 GLY C C -29.482 13.202 10.440 1.00 . A A . 183 GLY C 1 1
3 11504 1 1 183 GLY CA C -30.144 12.438 9.305 1.00 . A A . 183 GLY CA 1 1
3 11505 1 1 183 GLY H H -28.177 12.306 8.684 1.00 . A A . 183 GLY H 1 1
3 11506 1 1 183 GLY HA2 H -30.838 13.091 8.776 1.00 . A A . 183 GLY HA2 1 1
3 11507 1 1 183 GLY HA3 H -30.687 11.588 9.715 1.00 . A A . 183 GLY HA3 1 1
3 11508 1 1 183 GLY N N -29.102 12.009 8.394 1.00 . A A . 183 GLY N 1 1
3 11509 1 1 183 GLY O O -28.254 13.253 10.529 1.00 . A A . 183 GLY O 1 1
3 11510 1 1 184 GLN C C -29.046 13.724 13.427 1.00 . A A . 184 GLN C 1 1
3 11511 1 1 184 GLN CA C -29.846 14.584 12.444 1.00 . A A . 184 GLN CA 1 1
3 11512 1 1 184 GLN CB C -31.073 15.164 13.179 1.00 . A A . 184 GLN CB 1 1
3 11513 1 1 184 GLN CD C -31.632 16.997 11.440 1.00 . A A . 184 GLN CD 1 1
3 11514 1 1 184 GLN CG C -32.135 15.823 12.280 1.00 . A A . 184 GLN CG 1 1
3 11515 1 1 184 GLN H H -31.295 13.702 11.165 1.00 . A A . 184 GLN H 1 1
3 11516 1 1 184 GLN HA H -29.207 15.392 12.084 1.00 . A A . 184 GLN HA 1 1
3 11517 1 1 184 GLN HB2 H -31.571 14.355 13.718 1.00 . A A . 184 GLN HB2 1 1
3 11518 1 1 184 GLN HB3 H -30.729 15.885 13.921 1.00 . A A . 184 GLN HB3 1 1
3 11519 1 1 184 GLN HE21 H -30.322 17.660 12.856 1.00 . A A . 184 GLN HE21 1 1
3 11520 1 1 184 GLN HE22 H -30.400 18.554 11.341 1.00 . A A . 184 GLN HE22 1 1
3 11521 1 1 184 GLN HG2 H -32.548 15.064 11.608 1.00 . A A . 184 GLN HG2 1 1
3 11522 1 1 184 GLN HG3 H -32.950 16.179 12.911 1.00 . A A . 184 GLN HG3 1 1
3 11523 1 1 184 GLN N N -30.301 13.798 11.301 1.00 . A A . 184 GLN N 1 1
3 11524 1 1 184 GLN NE2 N -30.724 17.818 11.947 1.00 . A A . 184 GLN NE2 1 1
3 11525 1 1 184 GLN O O -28.060 14.172 14.001 1.00 . A A . 184 GLN O 1 1
3 11526 1 1 184 GLN OE1 O -32.084 17.196 10.322 1.00 . A A . 184 GLN OE1 1 1
3 11527 1 1 185 ASP C C -27.725 10.758 13.914 1.00 . A A . 185 ASP C 1 1
3 11528 1 1 185 ASP CA C -29.002 11.419 14.441 1.00 . A A . 185 ASP CA 1 1
3 11529 1 1 185 ASP CB C -30.099 10.332 14.531 1.00 . A A . 185 ASP CB 1 1
3 11530 1 1 185 ASP CG C -31.534 10.889 14.533 1.00 . A A . 185 ASP CG 1 1
3 11531 1 1 185 ASP H H -30.331 12.218 13.063 1.00 . A A . 185 ASP H 1 1
3 11532 1 1 185 ASP HA H -28.820 11.827 15.435 1.00 . A A . 185 ASP HA 1 1
3 11533 1 1 185 ASP HB2 H -29.994 9.668 13.670 1.00 . A A . 185 ASP HB2 1 1
3 11534 1 1 185 ASP HB3 H -29.934 9.736 15.430 1.00 . A A . 185 ASP HB3 1 1
3 11535 1 1 185 ASP N N -29.494 12.484 13.578 1.00 . A A . 185 ASP N 1 1
3 11536 1 1 185 ASP O O -27.044 10.057 14.659 1.00 . A A . 185 ASP O 1 1
3 11537 1 1 185 ASP OD1 O -31.985 11.302 13.433 1.00 . A A . 185 ASP OD1 1 1
3 11538 1 1 185 ASP OD2 O -32.138 10.973 15.624 1.00 . A A . 185 ASP OD2 1 1
3 11539 1 1 186 GLY C C -26.747 9.640 10.717 1.00 . A A . 186 GLY C 1 1
3 11540 1 1 186 GLY CA C -26.242 10.420 11.940 1.00 . A A . 186 GLY CA 1 1
3 11541 1 1 186 GLY H H -27.999 11.563 12.087 1.00 . A A . 186 GLY H 1 1
3 11542 1 1 186 GLY HA2 H -25.620 11.247 11.597 1.00 . A A . 186 GLY HA2 1 1
3 11543 1 1 186 GLY HA3 H -25.637 9.792 12.602 1.00 . A A . 186 GLY HA3 1 1
3 11544 1 1 186 GLY N N -27.393 10.973 12.640 1.00 . A A . 186 GLY N 1 1
3 11545 1 1 186 GLY O O -27.941 9.665 10.388 1.00 . A A . 186 GLY O 1 1
3 11546 1 1 187 ILE C C -26.998 6.985 9.190 1.00 . A A . 187 ILE C 1 1
3 11547 1 1 187 ILE CA C -26.196 8.217 8.790 1.00 . A A . 187 ILE CA 1 1
3 11548 1 1 187 ILE CB C -24.967 7.885 7.918 1.00 . A A . 187 ILE CB 1 1
3 11549 1 1 187 ILE CD1 C -22.850 8.849 6.864 1.00 . A A . 187 ILE CD1 1 1
3 11550 1 1 187 ILE CG1 C -24.083 9.137 7.713 1.00 . A A . 187 ILE CG1 1 1
3 11551 1 1 187 ILE CG2 C -25.439 7.324 6.560 1.00 . A A . 187 ILE CG2 1 1
3 11552 1 1 187 ILE H H -24.873 8.954 10.266 1.00 . A A . 187 ILE H 1 1
3 11553 1 1 187 ILE HA H -26.844 8.850 8.198 1.00 . A A . 187 ILE HA 1 1
3 11554 1 1 187 ILE HB H -24.376 7.116 8.417 1.00 . A A . 187 ILE HB 1 1
3 11555 1 1 187 ILE HD11 H -22.403 7.906 7.173 1.00 . A A . 187 ILE HD11 1 1
3 11556 1 1 187 ILE HD12 H -23.119 8.814 5.811 1.00 . A A . 187 ILE HD12 1 1
3 11557 1 1 187 ILE HD13 H -22.129 9.643 7.019 1.00 . A A . 187 ILE HD13 1 1
3 11558 1 1 187 ILE HG12 H -24.662 9.942 7.260 1.00 . A A . 187 ILE HG12 1 1
3 11559 1 1 187 ILE HG13 H -23.722 9.501 8.673 1.00 . A A . 187 ILE HG13 1 1
3 11560 1 1 187 ILE HG21 H -26.093 6.465 6.709 1.00 . A A . 187 ILE HG21 1 1
3 11561 1 1 187 ILE HG22 H -25.984 8.089 6.004 1.00 . A A . 187 ILE HG22 1 1
3 11562 1 1 187 ILE HG23 H -24.589 6.988 5.969 1.00 . A A . 187 ILE HG23 1 1
3 11563 1 1 187 ILE N N -25.847 8.977 9.986 1.00 . A A . 187 ILE N 1 1
3 11564 1 1 187 ILE O O -26.460 5.999 9.702 1.00 . A A . 187 ILE O 1 1
3 11565 1 1 188 SER C C -29.528 5.124 7.987 1.00 . A A . 188 SER C 1 1
3 11566 1 1 188 SER CA C -29.244 5.999 9.216 1.00 . A A . 188 SER CA 1 1
3 11567 1 1 188 SER CB C -30.508 6.655 9.781 1.00 . A A . 188 SER CB 1 1
3 11568 1 1 188 SER H H -28.658 7.897 8.493 1.00 . A A . 188 SER H 1 1
3 11569 1 1 188 SER HA H -28.832 5.356 9.995 1.00 . A A . 188 SER HA 1 1
3 11570 1 1 188 SER HB2 H -30.971 7.278 9.014 1.00 . A A . 188 SER HB2 1 1
3 11571 1 1 188 SER HB3 H -31.211 5.877 10.080 1.00 . A A . 188 SER HB3 1 1
3 11572 1 1 188 SER HG H -29.569 8.149 10.670 1.00 . A A . 188 SER HG 1 1
3 11573 1 1 188 SER N N -28.297 7.053 8.914 1.00 . A A . 188 SER N 1 1
3 11574 1 1 188 SER O O -29.842 3.945 8.157 1.00 . A A . 188 SER O 1 1
3 11575 1 1 188 SER OG O -30.198 7.455 10.911 1.00 . A A . 188 SER OG 1 1
3 11576 1 1 189 ALA C C -28.438 4.923 4.552 1.00 . A A . 189 ALA C 1 1
3 11577 1 1 189 ALA CA C -29.602 4.882 5.533 1.00 . A A . 189 ALA CA 1 1
3 11578 1 1 189 ALA CB C -30.877 5.389 4.862 1.00 . A A . 189 ALA CB 1 1
3 11579 1 1 189 ALA H H -29.084 6.607 6.636 1.00 . A A . 189 ALA H 1 1
3 11580 1 1 189 ALA HA H -29.768 3.842 5.789 1.00 . A A . 189 ALA HA 1 1
3 11581 1 1 189 ALA HB1 H -31.060 4.832 3.944 1.00 . A A . 189 ALA HB1 1 1
3 11582 1 1 189 ALA HB2 H -31.712 5.224 5.529 1.00 . A A . 189 ALA HB2 1 1
3 11583 1 1 189 ALA HB3 H -30.803 6.451 4.645 1.00 . A A . 189 ALA HB3 1 1
3 11584 1 1 189 ALA N N -29.349 5.634 6.757 1.00 . A A . 189 ALA N 1 1
3 11585 1 1 189 ALA O O -27.650 5.867 4.503 1.00 . A A . 189 ALA O 1 1
3 11586 1 1 190 VAL C C -28.060 2.895 1.572 1.00 . A A . 190 VAL C 1 1
3 11587 1 1 190 VAL CA C -27.363 3.660 2.701 1.00 . A A . 190 VAL CA 1 1
3 11588 1 1 190 VAL CB C -26.152 2.877 3.271 1.00 . A A . 190 VAL CB 1 1
3 11589 1 1 190 VAL CG1 C -25.248 3.778 4.130 1.00 . A A . 190 VAL CG1 1 1
3 11590 1 1 190 VAL CG2 C -26.541 1.648 4.113 1.00 . A A . 190 VAL CG2 1 1
3 11591 1 1 190 VAL H H -29.030 3.115 3.797 1.00 . A A . 190 VAL H 1 1
3 11592 1 1 190 VAL HA H -27.026 4.622 2.314 1.00 . A A . 190 VAL HA 1 1
3 11593 1 1 190 VAL HB H -25.553 2.523 2.432 1.00 . A A . 190 VAL HB 1 1
3 11594 1 1 190 VAL HG11 H -25.756 4.066 5.050 1.00 . A A . 190 VAL HG11 1 1
3 11595 1 1 190 VAL HG12 H -24.333 3.244 4.384 1.00 . A A . 190 VAL HG12 1 1
3 11596 1 1 190 VAL HG13 H -24.985 4.677 3.572 1.00 . A A . 190 VAL HG13 1 1
3 11597 1 1 190 VAL HG21 H -27.124 1.934 4.987 1.00 . A A . 190 VAL HG21 1 1
3 11598 1 1 190 VAL HG22 H -27.115 0.946 3.506 1.00 . A A . 190 VAL HG22 1 1
3 11599 1 1 190 VAL HG23 H -25.639 1.143 4.453 1.00 . A A . 190 VAL HG23 1 1
3 11600 1 1 190 VAL N N -28.362 3.876 3.735 1.00 . A A . 190 VAL N 1 1
3 11601 1 1 190 VAL O O -28.976 2.111 1.852 1.00 . A A . 190 VAL O 1 1
3 11602 1 1 191 LYS C C -27.314 2.739 -2.069 1.00 . A A . 191 LYS C 1 1
3 11603 1 1 191 LYS CA C -28.239 2.526 -0.876 1.00 . A A . 191 LYS CA 1 1
3 11604 1 1 191 LYS CB C -29.683 2.962 -1.161 1.00 . A A . 191 LYS CB 1 1
3 11605 1 1 191 LYS CD C -31.406 4.628 -1.641 1.00 . A A . 191 LYS CD 1 1
3 11606 1 1 191 LYS CE C -31.835 6.036 -2.037 1.00 . A A . 191 LYS CE 1 1
3 11607 1 1 191 LYS CG C -29.899 4.381 -1.689 1.00 . A A . 191 LYS CG 1 1
3 11608 1 1 191 LYS H H -26.931 3.826 0.149 1.00 . A A . 191 LYS H 1 1
3 11609 1 1 191 LYS HA H -28.254 1.455 -0.661 1.00 . A A . 191 LYS HA 1 1
3 11610 1 1 191 LYS HB2 H -30.112 2.281 -1.894 1.00 . A A . 191 LYS HB2 1 1
3 11611 1 1 191 LYS HB3 H -30.247 2.849 -0.240 1.00 . A A . 191 LYS HB3 1 1
3 11612 1 1 191 LYS HD2 H -31.913 3.903 -2.281 1.00 . A A . 191 LYS HD2 1 1
3 11613 1 1 191 LYS HD3 H -31.724 4.467 -0.612 1.00 . A A . 191 LYS HD3 1 1
3 11614 1 1 191 LYS HE2 H -31.302 6.744 -1.403 1.00 . A A . 191 LYS HE2 1 1
3 11615 1 1 191 LYS HE3 H -31.584 6.227 -3.082 1.00 . A A . 191 LYS HE3 1 1
3 11616 1 1 191 LYS HG2 H -29.381 5.102 -1.056 1.00 . A A . 191 LYS HG2 1 1
3 11617 1 1 191 LYS HG3 H -29.555 4.441 -2.720 1.00 . A A . 191 LYS HG3 1 1
3 11618 1 1 191 LYS HZ1 H -33.818 5.702 -2.522 1.00 . A A . 191 LYS HZ1 1 1
3 11619 1 1 191 LYS HZ2 H -33.566 7.143 -1.713 1.00 . A A . 191 LYS HZ2 1 1
3 11620 1 1 191 LYS HZ3 H -33.549 5.674 -0.956 1.00 . A A . 191 LYS HZ3 1 1
3 11621 1 1 191 LYS N N -27.694 3.176 0.315 1.00 . A A . 191 LYS N 1 1
3 11622 1 1 191 LYS NZ N -33.288 6.181 -1.812 1.00 . A A . 191 LYS NZ 1 1
3 11623 1 1 191 LYS O O -26.391 3.562 -2.010 1.00 . A A . 191 LYS O 1 1
3 11624 1 1 192 PHE C C -27.465 1.818 -5.654 1.00 . A A . 192 PHE C 1 1
3 11625 1 1 192 PHE CA C -26.721 2.152 -4.363 1.00 . A A . 192 PHE CA 1 1
3 11626 1 1 192 PHE CB C -25.521 1.199 -4.177 1.00 . A A . 192 PHE CB 1 1
3 11627 1 1 192 PHE CD1 C -26.713 -1.048 -4.570 1.00 . A A . 192 PHE CD1 1 1
3 11628 1 1 192 PHE CD2 C -25.253 -0.807 -2.645 1.00 . A A . 192 PHE CD2 1 1
3 11629 1 1 192 PHE CE1 C -26.993 -2.372 -4.196 1.00 . A A . 192 PHE CE1 1 1
3 11630 1 1 192 PHE CE2 C -25.529 -2.137 -2.277 1.00 . A A . 192 PHE CE2 1 1
3 11631 1 1 192 PHE CG C -25.850 -0.245 -3.790 1.00 . A A . 192 PHE CG 1 1
3 11632 1 1 192 PHE CZ C -26.406 -2.917 -3.045 1.00 . A A . 192 PHE CZ 1 1
3 11633 1 1 192 PHE H H -28.318 1.375 -3.204 1.00 . A A . 192 PHE H 1 1
3 11634 1 1 192 PHE HA H -26.347 3.172 -4.453 1.00 . A A . 192 PHE HA 1 1
3 11635 1 1 192 PHE HB2 H -24.915 1.196 -5.081 1.00 . A A . 192 PHE HB2 1 1
3 11636 1 1 192 PHE HB3 H -24.883 1.623 -3.402 1.00 . A A . 192 PHE HB3 1 1
3 11637 1 1 192 PHE HD1 H -27.167 -0.687 -5.476 1.00 . A A . 192 PHE HD1 1 1
3 11638 1 1 192 PHE HD2 H -24.572 -0.224 -2.042 1.00 . A A . 192 PHE HD2 1 1
3 11639 1 1 192 PHE HE1 H -27.660 -2.973 -4.796 1.00 . A A . 192 PHE HE1 1 1
3 11640 1 1 192 PHE HE2 H -25.081 -2.565 -1.393 1.00 . A A . 192 PHE HE2 1 1
3 11641 1 1 192 PHE HZ H -26.628 -3.933 -2.751 1.00 . A A . 192 PHE HZ 1 1
3 11642 1 1 192 PHE N N -27.559 2.045 -3.177 1.00 . A A . 192 PHE N 1 1
3 11643 1 1 192 PHE O O -28.629 1.407 -5.646 1.00 . A A . 192 PHE O 1 1
3 11644 1 1 193 GLU C C -26.021 0.840 -8.658 1.00 . A A . 193 GLU C 1 1
3 11645 1 1 193 GLU CA C -27.156 1.726 -8.129 1.00 . A A . 193 GLU CA 1 1
3 11646 1 1 193 GLU CB C -27.351 3.001 -8.965 1.00 . A A . 193 GLU CB 1 1
3 11647 1 1 193 GLU CD C -29.047 4.870 -9.497 1.00 . A A . 193 GLU CD 1 1
3 11648 1 1 193 GLU CG C -28.598 3.776 -8.519 1.00 . A A . 193 GLU CG 1 1
3 11649 1 1 193 GLU H H -25.801 2.349 -6.683 1.00 . A A . 193 GLU H 1 1
3 11650 1 1 193 GLU HA H -28.089 1.167 -8.112 1.00 . A A . 193 GLU HA 1 1
3 11651 1 1 193 GLU HB2 H -26.476 3.647 -8.888 1.00 . A A . 193 GLU HB2 1 1
3 11652 1 1 193 GLU HB3 H -27.472 2.695 -10.005 1.00 . A A . 193 GLU HB3 1 1
3 11653 1 1 193 GLU HG2 H -29.420 3.075 -8.394 1.00 . A A . 193 GLU HG2 1 1
3 11654 1 1 193 GLU HG3 H -28.396 4.230 -7.547 1.00 . A A . 193 GLU HG3 1 1
3 11655 1 1 193 GLU N N -26.755 2.003 -6.765 1.00 . A A . 193 GLU N 1 1
3 11656 1 1 193 GLU O O -24.868 1.283 -8.709 1.00 . A A . 193 GLU O 1 1
3 11657 1 1 193 GLU OE1 O -28.783 4.782 -10.722 1.00 . A A . 193 GLU OE1 1 1
3 11658 1 1 193 GLU OE2 O -29.699 5.832 -9.034 1.00 . A A . 193 GLU OE2 1 1
3 11659 1 1 194 TYR C C -25.983 -2.080 -10.715 1.00 . A A . 194 TYR C 1 1
3 11660 1 1 194 TYR CA C -25.380 -1.429 -9.470 1.00 . A A . 194 TYR CA 1 1
3 11661 1 1 194 TYR CB C -25.174 -2.536 -8.413 1.00 . A A . 194 TYR CB 1 1
3 11662 1 1 194 TYR CD1 C -24.088 -1.327 -6.436 1.00 . A A . 194 TYR CD1 1 1
3 11663 1 1 194 TYR CD2 C -23.075 -3.359 -7.271 1.00 . A A . 194 TYR CD2 1 1
3 11664 1 1 194 TYR CE1 C -23.124 -1.270 -5.407 1.00 . A A . 194 TYR CE1 1 1
3 11665 1 1 194 TYR CE2 C -22.091 -3.298 -6.270 1.00 . A A . 194 TYR CE2 1 1
3 11666 1 1 194 TYR CG C -24.077 -2.377 -7.369 1.00 . A A . 194 TYR CG 1 1
3 11667 1 1 194 TYR CZ C -22.123 -2.261 -5.315 1.00 . A A . 194 TYR CZ 1 1
3 11668 1 1 194 TYR H H -27.289 -0.726 -8.911 1.00 . A A . 194 TYR H 1 1
3 11669 1 1 194 TYR HA H -24.420 -0.979 -9.730 1.00 . A A . 194 TYR HA 1 1
3 11670 1 1 194 TYR HB2 H -26.117 -2.717 -7.895 1.00 . A A . 194 TYR HB2 1 1
3 11671 1 1 194 TYR HB3 H -24.952 -3.454 -8.956 1.00 . A A . 194 TYR HB3 1 1
3 11672 1 1 194 TYR HD1 H -24.855 -0.575 -6.500 1.00 . A A . 194 TYR HD1 1 1
3 11673 1 1 194 TYR HD2 H -23.043 -4.158 -7.993 1.00 . A A . 194 TYR HD2 1 1
3 11674 1 1 194 TYR HE1 H -23.148 -0.470 -4.684 1.00 . A A . 194 TYR HE1 1 1
3 11675 1 1 194 TYR HE2 H -21.304 -4.036 -6.259 1.00 . A A . 194 TYR HE2 1 1
3 11676 1 1 194 TYR HH H -20.558 -2.942 -4.393 1.00 . A A . 194 TYR HH 1 1
3 11677 1 1 194 TYR N N -26.321 -0.423 -8.967 1.00 . A A . 194 TYR N 1 1
3 11678 1 1 194 TYR O O -27.202 -2.277 -10.777 1.00 . A A . 194 TYR O 1 1
3 11679 1 1 194 TYR OH O -21.161 -2.190 -4.349 1.00 . A A . 194 TYR OH 1 1
3 11680 1 1 195 ASN C C -25.159 -4.610 -12.913 1.00 . A A . 195 ASN C 1 1
3 11681 1 1 195 ASN CA C -25.589 -3.145 -12.899 1.00 . A A . 195 ASN CA 1 1
3 11682 1 1 195 ASN CB C -25.062 -2.414 -14.138 1.00 . A A . 195 ASN CB 1 1
3 11683 1 1 195 ASN CG C -25.796 -1.118 -14.444 1.00 . A A . 195 ASN CG 1 1
3 11684 1 1 195 ASN H H -24.149 -2.313 -11.573 1.00 . A A . 195 ASN H 1 1
3 11685 1 1 195 ASN HA H -26.678 -3.121 -12.952 1.00 . A A . 195 ASN HA 1 1
3 11686 1 1 195 ASN HB2 H -23.996 -2.220 -14.042 1.00 . A A . 195 ASN HB2 1 1
3 11687 1 1 195 ASN HB3 H -25.211 -3.073 -14.991 1.00 . A A . 195 ASN HB3 1 1
3 11688 1 1 195 ASN HD21 H -25.447 -1.360 -16.425 1.00 . A A . 195 ASN HD21 1 1
3 11689 1 1 195 ASN HD22 H -26.468 -0.018 -15.982 1.00 . A A . 195 ASN HD22 1 1
3 11690 1 1 195 ASN N N -25.143 -2.498 -11.664 1.00 . A A . 195 ASN N 1 1
3 11691 1 1 195 ASN ND2 N -25.823 -0.744 -15.708 1.00 . A A . 195 ASN ND2 1 1
3 11692 1 1 195 ASN O O -24.166 -5.004 -12.285 1.00 . A A . 195 ASN O 1 1
3 11693 1 1 195 ASN OD1 O -26.358 -0.454 -13.576 1.00 . A A . 195 ASN OD1 1 1
3 11694 1 1 196 LYS C C -25.796 -7.246 -15.273 1.00 . A A . 196 LYS C 1 1
3 11695 1 1 196 LYS CA C -25.657 -6.858 -13.811 1.00 . A A . 196 LYS CA 1 1
3 11696 1 1 196 LYS CB C -26.675 -7.589 -12.917 1.00 . A A . 196 LYS CB 1 1
3 11697 1 1 196 LYS CD C -27.460 -9.851 -12.031 1.00 . A A . 196 LYS CD 1 1
3 11698 1 1 196 LYS CE C -28.905 -9.644 -12.502 1.00 . A A . 196 LYS CE 1 1
3 11699 1 1 196 LYS CG C -26.508 -9.114 -12.977 1.00 . A A . 196 LYS CG 1 1
3 11700 1 1 196 LYS H H -26.685 -5.037 -14.163 1.00 . A A . 196 LYS H 1 1
3 11701 1 1 196 LYS HA H -24.641 -7.110 -13.487 1.00 . A A . 196 LYS HA 1 1
3 11702 1 1 196 LYS HB2 H -26.533 -7.270 -11.886 1.00 . A A . 196 LYS HB2 1 1
3 11703 1 1 196 LYS HB3 H -27.686 -7.308 -13.219 1.00 . A A . 196 LYS HB3 1 1
3 11704 1 1 196 LYS HD2 H -27.218 -10.915 -12.056 1.00 . A A . 196 LYS HD2 1 1
3 11705 1 1 196 LYS HD3 H -27.328 -9.483 -11.013 1.00 . A A . 196 LYS HD3 1 1
3 11706 1 1 196 LYS HE2 H -29.147 -8.581 -12.478 1.00 . A A . 196 LYS HE2 1 1
3 11707 1 1 196 LYS HE3 H -28.990 -9.998 -13.532 1.00 . A A . 196 LYS HE3 1 1
3 11708 1 1 196 LYS HG2 H -26.687 -9.485 -13.984 1.00 . A A . 196 LYS HG2 1 1
3 11709 1 1 196 LYS HG3 H -25.478 -9.343 -12.718 1.00 . A A . 196 LYS HG3 1 1
3 11710 1 1 196 LYS HZ1 H -29.959 -9.940 -10.752 1.00 . A A . 196 LYS HZ1 1 1
3 11711 1 1 196 LYS HZ2 H -29.604 -11.342 -11.569 1.00 . A A . 196 LYS HZ2 1 1
3 11712 1 1 196 LYS HZ3 H -30.798 -10.322 -12.088 1.00 . A A . 196 LYS HZ3 1 1
3 11713 1 1 196 LYS N N -25.884 -5.429 -13.673 1.00 . A A . 196 LYS N 1 1
3 11714 1 1 196 LYS NZ N -29.876 -10.370 -11.667 1.00 . A A . 196 LYS NZ 1 1
3 11715 1 1 196 LYS O O -26.852 -7.703 -15.709 1.00 . A A . 196 LYS O 1 1
3 11716 1 1 197 GLY C C -25.440 -6.416 -18.254 1.00 . A A . 197 GLY C 1 1
3 11717 1 1 197 GLY CA C -24.701 -7.475 -17.442 1.00 . A A . 197 GLY CA 1 1
3 11718 1 1 197 GLY H H -23.873 -6.734 -15.648 1.00 . A A . 197 GLY H 1 1
3 11719 1 1 197 GLY HA2 H -23.664 -7.532 -17.762 1.00 . A A . 197 GLY HA2 1 1
3 11720 1 1 197 GLY HA3 H -25.164 -8.454 -17.570 1.00 . A A . 197 GLY HA3 1 1
3 11721 1 1 197 GLY N N -24.720 -7.130 -16.037 1.00 . A A . 197 GLY N 1 1
3 11722 1 1 197 GLY O O -24.797 -5.565 -18.872 1.00 . A A . 197 GLY O 1 1
3 11723 1 1 198 ALA C C -28.630 -4.888 -18.004 1.00 . A A . 198 ALA C 1 1
3 11724 1 1 198 ALA CA C -27.641 -5.534 -18.977 1.00 . A A . 198 ALA CA 1 1
3 11725 1 1 198 ALA CB C -28.370 -6.264 -20.112 1.00 . A A . 198 ALA CB 1 1
3 11726 1 1 198 ALA H H -27.222 -7.197 -17.725 1.00 . A A . 198 ALA H 1 1
3 11727 1 1 198 ALA HA H -27.043 -4.737 -19.420 1.00 . A A . 198 ALA HA 1 1
3 11728 1 1 198 ALA HB1 H -29.036 -5.569 -20.624 1.00 . A A . 198 ALA HB1 1 1
3 11729 1 1 198 ALA HB2 H -27.647 -6.655 -20.828 1.00 . A A . 198 ALA HB2 1 1
3 11730 1 1 198 ALA HB3 H -28.962 -7.085 -19.710 1.00 . A A . 198 ALA HB3 1 1
3 11731 1 1 198 ALA N N -26.772 -6.468 -18.268 1.00 . A A . 198 ALA N 1 1
3 11732 1 1 198 ALA O O -28.975 -3.716 -18.164 1.00 . A A . 198 ALA O 1 1
3 11733 1 1 199 GLU C C -29.313 -4.063 -15.145 1.00 . A A . 199 GLU C 1 1
3 11734 1 1 199 GLU CA C -30.036 -5.079 -16.026 1.00 . A A . 199 GLU CA 1 1
3 11735 1 1 199 GLU CB C -30.647 -6.197 -15.165 1.00 . A A . 199 GLU CB 1 1
3 11736 1 1 199 GLU CD C -33.119 -6.341 -15.882 1.00 . A A . 199 GLU CD 1 1
3 11737 1 1 199 GLU CG C -31.730 -6.978 -15.923 1.00 . A A . 199 GLU CG 1 1
3 11738 1 1 199 GLU H H -28.809 -6.589 -16.878 1.00 . A A . 199 GLU H 1 1
3 11739 1 1 199 GLU HA H -30.835 -4.564 -16.562 1.00 . A A . 199 GLU HA 1 1
3 11740 1 1 199 GLU HB2 H -29.854 -6.882 -14.862 1.00 . A A . 199 GLU HB2 1 1
3 11741 1 1 199 GLU HB3 H -31.086 -5.774 -14.260 1.00 . A A . 199 GLU HB3 1 1
3 11742 1 1 199 GLU HG2 H -31.438 -7.079 -16.966 1.00 . A A . 199 GLU HG2 1 1
3 11743 1 1 199 GLU HG3 H -31.800 -7.972 -15.487 1.00 . A A . 199 GLU HG3 1 1
3 11744 1 1 199 GLU N N -29.103 -5.627 -16.999 1.00 . A A . 199 GLU N 1 1
3 11745 1 1 199 GLU O O -28.111 -4.155 -14.887 1.00 . A A . 199 GLU O 1 1
3 11746 1 1 199 GLU OE1 O -33.249 -5.120 -16.119 1.00 . A A . 199 GLU OE1 1 1
3 11747 1 1 199 GLU OE2 O -34.108 -7.089 -15.687 1.00 . A A . 199 GLU OE2 1 1
3 11748 1 1 200 ASN C C -30.590 -2.139 -12.626 1.00 . A A . 200 ASN C 1 1
3 11749 1 1 200 ASN CA C -29.690 -1.973 -13.843 1.00 . A A . 200 ASN CA 1 1
3 11750 1 1 200 ASN CB C -29.973 -0.602 -14.489 1.00 . A A . 200 ASN CB 1 1
3 11751 1 1 200 ASN CG C -28.992 -0.174 -15.574 1.00 . A A . 200 ASN CG 1 1
3 11752 1 1 200 ASN H H -31.059 -3.093 -14.977 1.00 . A A . 200 ASN H 1 1
3 11753 1 1 200 ASN HA H -28.640 -2.044 -13.560 1.00 . A A . 200 ASN HA 1 1
3 11754 1 1 200 ASN HB2 H -30.985 -0.589 -14.896 1.00 . A A . 200 ASN HB2 1 1
3 11755 1 1 200 ASN HB3 H -29.939 0.147 -13.696 1.00 . A A . 200 ASN HB3 1 1
3 11756 1 1 200 ASN HD21 H -29.228 -1.896 -16.640 1.00 . A A . 200 ASN HD21 1 1
3 11757 1 1 200 ASN HD22 H -28.133 -0.745 -17.335 1.00 . A A . 200 ASN HD22 1 1
3 11758 1 1 200 ASN N N -30.078 -3.072 -14.712 1.00 . A A . 200 ASN N 1 1
3 11759 1 1 200 ASN ND2 N -28.799 -0.983 -16.600 1.00 . A A . 200 ASN ND2 1 1
3 11760 1 1 200 ASN O O -31.787 -2.381 -12.799 1.00 . A A . 200 ASN O 1 1
3 11761 1 1 200 ASN OD1 O -28.428 0.923 -15.509 1.00 . A A . 200 ASN OD1 1 1
3 11762 1 1 201 ILE C C -30.628 -0.807 -9.455 1.00 . A A . 201 ILE C 1 1
3 11763 1 1 201 ILE CA C -30.780 -2.137 -10.174 1.00 . A A . 201 ILE CA 1 1
3 11764 1 1 201 ILE CB C -30.299 -3.362 -9.366 1.00 . A A . 201 ILE CB 1 1
3 11765 1 1 201 ILE CD1 C -32.139 -5.006 -10.293 1.00 . A A . 201 ILE CD1 1 1
3 11766 1 1 201 ILE CG1 C -30.652 -4.689 -10.076 1.00 . A A . 201 ILE CG1 1 1
3 11767 1 1 201 ILE CG2 C -30.834 -3.384 -7.924 1.00 . A A . 201 ILE CG2 1 1
3 11768 1 1 201 ILE H H -29.049 -1.815 -11.321 1.00 . A A . 201 ILE H 1 1
3 11769 1 1 201 ILE HA H -31.838 -2.276 -10.391 1.00 . A A . 201 ILE HA 1 1
3 11770 1 1 201 ILE HB H -29.213 -3.307 -9.290 1.00 . A A . 201 ILE HB 1 1
3 11771 1 1 201 ILE HD11 H -32.661 -5.067 -9.338 1.00 . A A . 201 ILE HD11 1 1
3 11772 1 1 201 ILE HD12 H -32.608 -4.251 -10.921 1.00 . A A . 201 ILE HD12 1 1
3 11773 1 1 201 ILE HD13 H -32.219 -5.969 -10.796 1.00 . A A . 201 ILE HD13 1 1
3 11774 1 1 201 ILE HG12 H -30.164 -4.714 -11.050 1.00 . A A . 201 ILE HG12 1 1
3 11775 1 1 201 ILE HG13 H -30.238 -5.495 -9.477 1.00 . A A . 201 ILE HG13 1 1
3 11776 1 1 201 ILE HG21 H -31.921 -3.404 -7.923 1.00 . A A . 201 ILE HG21 1 1
3 11777 1 1 201 ILE HG22 H -30.466 -4.269 -7.404 1.00 . A A . 201 ILE HG22 1 1
3 11778 1 1 201 ILE HG23 H -30.490 -2.508 -7.374 1.00 . A A . 201 ILE HG23 1 1
3 11779 1 1 201 ILE N N -30.040 -2.010 -11.421 1.00 . A A . 201 ILE N 1 1
3 11780 1 1 201 ILE O O -29.521 -0.396 -9.098 1.00 . A A . 201 ILE O 1 1
3 11781 1 1 202 VAL C C -32.967 0.909 -7.544 1.00 . A A . 202 VAL C 1 1
3 11782 1 1 202 VAL CA C -31.924 1.154 -8.628 1.00 . A A . 202 VAL CA 1 1
3 11783 1 1 202 VAL CB C -32.376 2.199 -9.676 1.00 . A A . 202 VAL CB 1 1
3 11784 1 1 202 VAL CG1 C -32.543 3.589 -9.046 1.00 . A A . 202 VAL CG1 1 1
3 11785 1 1 202 VAL CG2 C -31.390 2.284 -10.853 1.00 . A A . 202 VAL CG2 1 1
3 11786 1 1 202 VAL H H -32.622 -0.543 -9.614 1.00 . A A . 202 VAL H 1 1
3 11787 1 1 202 VAL HA H -30.987 1.467 -8.170 1.00 . A A . 202 VAL HA 1 1
3 11788 1 1 202 VAL HB H -33.343 1.903 -10.085 1.00 . A A . 202 VAL HB 1 1
3 11789 1 1 202 VAL HG11 H -33.331 3.563 -8.292 1.00 . A A . 202 VAL HG11 1 1
3 11790 1 1 202 VAL HG12 H -31.617 3.909 -8.573 1.00 . A A . 202 VAL HG12 1 1
3 11791 1 1 202 VAL HG13 H -32.828 4.314 -9.808 1.00 . A A . 202 VAL HG13 1 1
3 11792 1 1 202 VAL HG21 H -31.683 3.089 -11.524 1.00 . A A . 202 VAL HG21 1 1
3 11793 1 1 202 VAL HG22 H -30.382 2.458 -10.485 1.00 . A A . 202 VAL HG22 1 1
3 11794 1 1 202 VAL HG23 H -31.412 1.355 -11.424 1.00 . A A . 202 VAL HG23 1 1
3 11795 1 1 202 VAL N N -31.754 -0.129 -9.275 1.00 . A A . 202 VAL N 1 1
3 11796 1 1 202 VAL O O -34.122 0.622 -7.867 1.00 . A A . 202 VAL O 1 1
3 11797 1 1 203 GLY C C -33.011 -0.158 -4.026 1.00 . A A . 203 GLY C 1 1
3 11798 1 1 203 GLY CA C -33.510 0.719 -5.169 1.00 . A A . 203 GLY CA 1 1
3 11799 1 1 203 GLY H H -31.611 1.174 -6.050 1.00 . A A . 203 GLY H 1 1
3 11800 1 1 203 GLY HA2 H -33.789 1.687 -4.754 1.00 . A A . 203 GLY HA2 1 1
3 11801 1 1 203 GLY HA3 H -34.420 0.253 -5.545 1.00 . A A . 203 GLY HA3 1 1
3 11802 1 1 203 GLY N N -32.568 0.938 -6.269 1.00 . A A . 203 GLY N 1 1
3 11803 1 1 203 GLY O O -33.779 -0.370 -3.095 1.00 . A A . 203 GLY O 1 1
3 11804 1 1 204 GLY C C -30.914 -0.613 -1.789 1.00 . A A . 204 GLY C 1 1
3 11805 1 1 204 GLY CA C -31.220 -1.488 -2.999 1.00 . A A . 204 GLY CA 1 1
3 11806 1 1 204 GLY H H -31.166 -0.458 -4.846 1.00 . A A . 204 GLY H 1 1
3 11807 1 1 204 GLY HA2 H -31.941 -2.262 -2.727 1.00 . A A . 204 GLY HA2 1 1
3 11808 1 1 204 GLY HA3 H -30.303 -1.967 -3.342 1.00 . A A . 204 GLY HA3 1 1
3 11809 1 1 204 GLY N N -31.767 -0.651 -4.063 1.00 . A A . 204 GLY N 1 1
3 11810 1 1 204 GLY O O -29.781 -0.157 -1.644 1.00 . A A . 204 GLY O 1 1
3 11811 1 1 205 GLU C C -32.185 -0.470 1.404 1.00 . A A . 205 GLU C 1 1
3 11812 1 1 205 GLU CA C -31.926 0.478 0.234 1.00 . A A . 205 GLU CA 1 1
3 11813 1 1 205 GLU CB C -33.011 1.561 0.048 1.00 . A A . 205 GLU CB 1 1
3 11814 1 1 205 GLU CD C -34.069 3.770 0.859 1.00 . A A . 205 GLU CD 1 1
3 11815 1 1 205 GLU CG C -33.123 2.592 1.184 1.00 . A A . 205 GLU CG 1 1
3 11816 1 1 205 GLU H H -32.829 -0.754 -1.176 1.00 . A A . 205 GLU H 1 1
3 11817 1 1 205 GLU HA H -30.948 0.938 0.360 1.00 . A A . 205 GLU HA 1 1
3 11818 1 1 205 GLU HB2 H -32.781 2.089 -0.877 1.00 . A A . 205 GLU HB2 1 1
3 11819 1 1 205 GLU HB3 H -33.982 1.078 -0.080 1.00 . A A . 205 GLU HB3 1 1
3 11820 1 1 205 GLU HG2 H -33.472 2.079 2.080 1.00 . A A . 205 GLU HG2 1 1
3 11821 1 1 205 GLU HG3 H -32.130 2.995 1.391 1.00 . A A . 205 GLU HG3 1 1
3 11822 1 1 205 GLU N N -31.929 -0.334 -0.973 1.00 . A A . 205 GLU N 1 1
3 11823 1 1 205 GLU O O -33.076 -1.315 1.312 1.00 . A A . 205 GLU O 1 1
3 11824 1 1 205 GLU OE1 O -34.169 4.176 -0.327 1.00 . A A . 205 GLU OE1 1 1
3 11825 1 1 205 GLU OE2 O -34.599 4.392 1.800 1.00 . A A . 205 GLU OE2 1 1
3 11826 1 1 206 HIS C C -31.686 -0.423 4.980 1.00 . A A . 206 HIS C 1 1
3 11827 1 1 206 HIS CA C -31.551 -1.201 3.669 1.00 . A A . 206 HIS CA 1 1
3 11828 1 1 206 HIS CB C -30.330 -2.140 3.724 1.00 . A A . 206 HIS CB 1 1
3 11829 1 1 206 HIS CD2 C -31.015 -3.613 5.748 1.00 . A A . 206 HIS CD2 1 1
3 11830 1 1 206 HIS CE1 C -30.698 -5.602 4.872 1.00 . A A . 206 HIS CE1 1 1
3 11831 1 1 206 HIS CG C -30.565 -3.443 4.463 1.00 . A A . 206 HIS CG 1 1
3 11832 1 1 206 HIS H H -30.707 0.381 2.491 1.00 . A A . 206 HIS H 1 1
3 11833 1 1 206 HIS HA H -32.444 -1.821 3.559 1.00 . A A . 206 HIS HA 1 1
3 11834 1 1 206 HIS HB2 H -30.044 -2.401 2.703 1.00 . A A . 206 HIS HB2 1 1
3 11835 1 1 206 HIS HB3 H -29.487 -1.603 4.167 1.00 . A A . 206 HIS HB3 1 1
3 11836 1 1 206 HIS HD1 H -29.938 -4.936 3.032 1.00 . A A . 206 HIS HD1 1 1
3 11837 1 1 206 HIS HD2 H -31.272 -2.837 6.454 1.00 . A A . 206 HIS HD2 1 1
3 11838 1 1 206 HIS HE1 H -30.626 -6.674 4.742 1.00 . A A . 206 HIS HE1 1 1
3 11839 1 1 206 HIS N N -31.420 -0.333 2.494 1.00 . A A . 206 HIS N 1 1
3 11840 1 1 206 HIS ND1 N -30.355 -4.701 3.938 1.00 . A A . 206 HIS ND1 1 1
3 11841 1 1 206 HIS NE2 N -31.090 -4.988 5.999 1.00 . A A . 206 HIS NE2 1 1
3 11842 1 1 206 HIS O O -32.516 -0.769 5.818 1.00 . A A . 206 HIS O 1 1
3 11843 1 1 207 GLY C C -32.155 2.339 6.413 1.00 . A A . 207 GLY C 1 1
3 11844 1 1 207 GLY CA C -30.952 1.396 6.418 1.00 . A A . 207 GLY CA 1 1
3 11845 1 1 207 GLY H H -30.224 0.878 4.464 1.00 . A A . 207 GLY H 1 1
3 11846 1 1 207 GLY HA2 H -31.043 0.708 7.260 1.00 . A A . 207 GLY HA2 1 1
3 11847 1 1 207 GLY HA3 H -30.032 1.958 6.550 1.00 . A A . 207 GLY HA3 1 1
3 11848 1 1 207 GLY N N -30.885 0.629 5.179 1.00 . A A . 207 GLY N 1 1
3 11849 1 1 207 GLY O O -32.622 2.767 5.358 1.00 . A A . 207 GLY O 1 1
3 11850 1 1 208 LYS C C -33.555 4.973 7.416 1.00 . A A . 208 LYS C 1 1
3 11851 1 1 208 LYS CA C -33.805 3.525 7.860 1.00 . A A . 208 LYS CA 1 1
3 11852 1 1 208 LYS CB C -34.078 3.421 9.364 1.00 . A A . 208 LYS CB 1 1
3 11853 1 1 208 LYS CD C -36.618 3.570 9.664 1.00 . A A . 208 LYS CD 1 1
3 11854 1 1 208 LYS CE C -37.718 4.146 10.571 1.00 . A A . 208 LYS CE 1 1
3 11855 1 1 208 LYS CG C -35.255 4.224 9.942 1.00 . A A . 208 LYS CG 1 1
3 11856 1 1 208 LYS H H -32.187 2.263 8.415 1.00 . A A . 208 LYS H 1 1
3 11857 1 1 208 LYS HA H -34.651 3.110 7.319 1.00 . A A . 208 LYS HA 1 1
3 11858 1 1 208 LYS HB2 H -34.250 2.369 9.568 1.00 . A A . 208 LYS HB2 1 1
3 11859 1 1 208 LYS HB3 H -33.174 3.708 9.904 1.00 . A A . 208 LYS HB3 1 1
3 11860 1 1 208 LYS HD2 H -36.883 3.749 8.621 1.00 . A A . 208 LYS HD2 1 1
3 11861 1 1 208 LYS HD3 H -36.559 2.491 9.822 1.00 . A A . 208 LYS HD3 1 1
3 11862 1 1 208 LYS HE2 H -37.664 5.236 10.541 1.00 . A A . 208 LYS HE2 1 1
3 11863 1 1 208 LYS HE3 H -38.685 3.835 10.172 1.00 . A A . 208 LYS HE3 1 1
3 11864 1 1 208 LYS HG2 H -35.107 4.279 11.020 1.00 . A A . 208 LYS HG2 1 1
3 11865 1 1 208 LYS HG3 H -35.248 5.244 9.557 1.00 . A A . 208 LYS HG3 1 1
3 11866 1 1 208 LYS HZ1 H -37.605 2.650 12.037 1.00 . A A . 208 LYS HZ1 1 1
3 11867 1 1 208 LYS HZ2 H -38.318 4.036 12.583 1.00 . A A . 208 LYS HZ2 1 1
3 11868 1 1 208 LYS HZ3 H -36.692 3.863 12.389 1.00 . A A . 208 LYS HZ3 1 1
3 11869 1 1 208 LYS N N -32.651 2.661 7.606 1.00 . A A . 208 LYS N 1 1
3 11870 1 1 208 LYS NZ N -37.607 3.673 11.973 1.00 . A A . 208 LYS NZ 1 1
3 11871 1 1 208 LYS O O -32.717 5.638 8.022 1.00 . A A . 208 LYS O 1 1
3 11872 1 1 209 PRO C C -34.762 7.847 6.877 1.00 . A A . 209 PRO C 1 1
3 11873 1 1 209 PRO CA C -34.043 6.868 5.939 1.00 . A A . 209 PRO CA 1 1
3 11874 1 1 209 PRO CB C -34.635 6.901 4.528 1.00 . A A . 209 PRO CB 1 1
3 11875 1 1 209 PRO CD C -35.251 4.840 5.560 1.00 . A A . 209 PRO CD 1 1
3 11876 1 1 209 PRO CG C -35.805 5.925 4.637 1.00 . A A . 209 PRO CG 1 1
3 11877 1 1 209 PRO HA H -32.982 7.117 5.905 1.00 . A A . 209 PRO HA 1 1
3 11878 1 1 209 PRO HB2 H -34.957 7.898 4.225 1.00 . A A . 209 PRO HB2 1 1
3 11879 1 1 209 PRO HB3 H -33.901 6.507 3.825 1.00 . A A . 209 PRO HB3 1 1
3 11880 1 1 209 PRO HD2 H -36.051 4.423 6.171 1.00 . A A . 209 PRO HD2 1 1
3 11881 1 1 209 PRO HD3 H -34.783 4.059 4.960 1.00 . A A . 209 PRO HD3 1 1
3 11882 1 1 209 PRO HG2 H -36.653 6.419 5.114 1.00 . A A . 209 PRO HG2 1 1
3 11883 1 1 209 PRO HG3 H -36.094 5.525 3.665 1.00 . A A . 209 PRO HG3 1 1
3 11884 1 1 209 PRO N N -34.241 5.493 6.382 1.00 . A A . 209 PRO N 1 1
3 11885 1 1 209 PRO O O -35.554 7.448 7.736 1.00 . A A . 209 PRO O 1 1
3 11886 1 1 210 THR C C -35.685 11.260 6.495 1.00 . A A . 210 THR C 1 1
3 11887 1 1 210 THR CA C -35.112 10.218 7.468 1.00 . A A . 210 THR CA 1 1
3 11888 1 1 210 THR CB C -34.080 10.819 8.448 1.00 . A A . 210 THR CB 1 1
3 11889 1 1 210 THR CG2 C -33.419 9.790 9.372 1.00 . A A . 210 THR CG2 1 1
3 11890 1 1 210 THR H H -33.862 9.437 5.973 1.00 . A A . 210 THR H 1 1
3 11891 1 1 210 THR HA H -35.940 9.815 8.053 1.00 . A A . 210 THR HA 1 1
3 11892 1 1 210 THR HB H -34.620 11.524 9.082 1.00 . A A . 210 THR HB 1 1
3 11893 1 1 210 THR HG1 H -32.323 11.006 7.541 1.00 . A A . 210 THR HG1 1 1
3 11894 1 1 210 THR HG21 H -32.780 9.111 8.808 1.00 . A A . 210 THR HG21 1 1
3 11895 1 1 210 THR HG22 H -34.187 9.208 9.885 1.00 . A A . 210 THR HG22 1 1
3 11896 1 1 210 THR HG23 H -32.818 10.301 10.125 1.00 . A A . 210 THR HG23 1 1
3 11897 1 1 210 THR N N -34.511 9.142 6.689 1.00 . A A . 210 THR N 1 1
3 11898 1 1 210 THR O O -35.554 11.118 5.275 1.00 . A A . 210 THR O 1 1
3 11899 1 1 210 THR OG1 O -33.095 11.559 7.754 1.00 . A A . 210 THR OG1 1 1
3 11900 1 1 211 LEU C C -35.783 14.162 5.449 1.00 . A A . 211 LEU C 1 1
3 11901 1 1 211 LEU CA C -36.894 13.371 6.156 1.00 . A A . 211 LEU CA 1 1
3 11902 1 1 211 LEU CB C -37.796 14.333 6.955 1.00 . A A . 211 LEU CB 1 1
3 11903 1 1 211 LEU CD1 C -39.908 14.786 8.227 1.00 . A A . 211 LEU CD1 1 1
3 11904 1 1 211 LEU CD2 C -40.038 13.345 6.199 1.00 . A A . 211 LEU CD2 1 1
3 11905 1 1 211 LEU CG C -39.154 13.747 7.389 1.00 . A A . 211 LEU CG 1 1
3 11906 1 1 211 LEU H H -36.425 12.408 8.007 1.00 . A A . 211 LEU H 1 1
3 11907 1 1 211 LEU HA H -37.482 12.907 5.365 1.00 . A A . 211 LEU HA 1 1
3 11908 1 1 211 LEU HB2 H -37.247 14.676 7.833 1.00 . A A . 211 LEU HB2 1 1
3 11909 1 1 211 LEU HB3 H -37.996 15.210 6.336 1.00 . A A . 211 LEU HB3 1 1
3 11910 1 1 211 LEU HD11 H -40.854 14.372 8.576 1.00 . A A . 211 LEU HD11 1 1
3 11911 1 1 211 LEU HD12 H -40.106 15.679 7.630 1.00 . A A . 211 LEU HD12 1 1
3 11912 1 1 211 LEU HD13 H -39.311 15.068 9.095 1.00 . A A . 211 LEU HD13 1 1
3 11913 1 1 211 LEU HD21 H -41.022 13.038 6.551 1.00 . A A . 211 LEU HD21 1 1
3 11914 1 1 211 LEU HD22 H -39.595 12.505 5.664 1.00 . A A . 211 LEU HD22 1 1
3 11915 1 1 211 LEU HD23 H -40.150 14.185 5.512 1.00 . A A . 211 LEU HD23 1 1
3 11916 1 1 211 LEU HG H -38.981 12.867 8.009 1.00 . A A . 211 LEU HG 1 1
3 11917 1 1 211 LEU N N -36.337 12.314 7.008 1.00 . A A . 211 LEU N 1 1
3 11918 1 1 211 LEU O O -36.091 14.955 4.565 1.00 . A A . 211 LEU O 1 1
3 11919 1 1 212 LEU C C -33.195 14.195 3.774 1.00 . A A . 212 LEU C 1 1
3 11920 1 1 212 LEU CA C -33.354 14.625 5.242 1.00 . A A . 212 LEU CA 1 1
3 11921 1 1 212 LEU CB C -32.116 14.269 6.096 1.00 . A A . 212 LEU CB 1 1
3 11922 1 1 212 LEU CD1 C -30.246 15.594 4.912 1.00 . A A . 212 LEU CD1 1 1
3 11923 1 1 212 LEU CD2 C -31.491 16.630 6.834 1.00 . A A . 212 LEU CD2 1 1
3 11924 1 1 212 LEU CG C -30.993 15.318 6.217 1.00 . A A . 212 LEU CG 1 1
3 11925 1 1 212 LEU H H -34.319 13.297 6.564 1.00 . A A . 212 LEU H 1 1
3 11926 1 1 212 LEU HA H -33.528 15.700 5.266 1.00 . A A . 212 LEU HA 1 1
3 11927 1 1 212 LEU HB2 H -32.446 14.078 7.118 1.00 . A A . 212 LEU HB2 1 1
3 11928 1 1 212 LEU HB3 H -31.688 13.335 5.727 1.00 . A A . 212 LEU HB3 1 1
3 11929 1 1 212 LEU HD11 H -30.856 16.195 4.239 1.00 . A A . 212 LEU HD11 1 1
3 11930 1 1 212 LEU HD12 H -29.989 14.655 4.421 1.00 . A A . 212 LEU HD12 1 1
3 11931 1 1 212 LEU HD13 H -29.325 16.136 5.129 1.00 . A A . 212 LEU HD13 1 1
3 11932 1 1 212 LEU HD21 H -30.636 17.264 7.073 1.00 . A A . 212 LEU HD21 1 1
3 11933 1 1 212 LEU HD22 H -32.033 16.425 7.757 1.00 . A A . 212 LEU HD22 1 1
3 11934 1 1 212 LEU HD23 H -32.140 17.165 6.142 1.00 . A A . 212 LEU HD23 1 1
3 11935 1 1 212 LEU HG H -30.268 14.901 6.916 1.00 . A A . 212 LEU HG 1 1
3 11936 1 1 212 LEU N N -34.515 13.964 5.833 1.00 . A A . 212 LEU N 1 1
3 11937 1 1 212 LEU O O -32.621 14.923 2.972 1.00 . A A . 212 LEU O 1 1
3 11938 1 1 213 GLY C C -32.390 11.740 1.843 1.00 . A A . 213 GLY C 1 1
3 11939 1 1 213 GLY CA C -33.673 12.537 2.031 1.00 . A A . 213 GLY CA 1 1
3 11940 1 1 213 GLY H H -34.215 12.461 4.078 1.00 . A A . 213 GLY H 1 1
3 11941 1 1 213 GLY HA2 H -34.524 11.883 1.847 1.00 . A A . 213 GLY HA2 1 1
3 11942 1 1 213 GLY HA3 H -33.707 13.369 1.327 1.00 . A A . 213 GLY HA3 1 1
3 11943 1 1 213 GLY N N -33.752 13.040 3.390 1.00 . A A . 213 GLY N 1 1
3 11944 1 1 213 GLY O O -32.047 10.915 2.692 1.00 . A A . 213 GLY O 1 1
3 11945 1 1 214 PHE C C -29.643 12.199 -0.491 1.00 . A A . 214 PHE C 1 1
3 11946 1 1 214 PHE CA C -30.513 11.238 0.321 1.00 . A A . 214 PHE CA 1 1
3 11947 1 1 214 PHE CB C -30.799 9.988 -0.534 1.00 . A A . 214 PHE CB 1 1
3 11948 1 1 214 PHE CD1 C -32.596 8.550 0.548 1.00 . A A . 214 PHE CD1 1 1
3 11949 1 1 214 PHE CD2 C -30.294 7.765 0.556 1.00 . A A . 214 PHE CD2 1 1
3 11950 1 1 214 PHE CE1 C -32.989 7.383 1.225 1.00 . A A . 214 PHE CE1 1 1
3 11951 1 1 214 PHE CE2 C -30.683 6.606 1.245 1.00 . A A . 214 PHE CE2 1 1
3 11952 1 1 214 PHE CG C -31.242 8.749 0.219 1.00 . A A . 214 PHE CG 1 1
3 11953 1 1 214 PHE CZ C -32.032 6.419 1.582 1.00 . A A . 214 PHE CZ 1 1
3 11954 1 1 214 PHE H H -32.058 12.602 0.018 1.00 . A A . 214 PHE H 1 1
3 11955 1 1 214 PHE HA H -29.982 10.944 1.226 1.00 . A A . 214 PHE HA 1 1
3 11956 1 1 214 PHE HB2 H -31.538 10.233 -1.298 1.00 . A A . 214 PHE HB2 1 1
3 11957 1 1 214 PHE HB3 H -29.882 9.725 -1.060 1.00 . A A . 214 PHE HB3 1 1
3 11958 1 1 214 PHE HD1 H -33.332 9.303 0.306 1.00 . A A . 214 PHE HD1 1 1
3 11959 1 1 214 PHE HD2 H -29.256 7.899 0.293 1.00 . A A . 214 PHE HD2 1 1
3 11960 1 1 214 PHE HE1 H -34.024 7.218 1.496 1.00 . A A . 214 PHE HE1 1 1
3 11961 1 1 214 PHE HE2 H -29.945 5.868 1.525 1.00 . A A . 214 PHE HE2 1 1
3 11962 1 1 214 PHE HZ H -32.344 5.537 2.124 1.00 . A A . 214 PHE HZ 1 1
3 11963 1 1 214 PHE N N -31.751 11.906 0.685 1.00 . A A . 214 PHE N 1 1
3 11964 1 1 214 PHE O O -30.144 13.143 -1.102 1.00 . A A . 214 PHE O 1 1
3 11965 1 1 215 GLU C C -26.815 11.653 -2.329 1.00 . A A . 215 GLU C 1 1
3 11966 1 1 215 GLU CA C -27.268 12.588 -1.205 1.00 . A A . 215 GLU CA 1 1
3 11967 1 1 215 GLU CB C -26.115 12.800 -0.215 1.00 . A A . 215 GLU CB 1 1
3 11968 1 1 215 GLU CD C -25.535 13.740 2.061 1.00 . A A . 215 GLU CD 1 1
3 11969 1 1 215 GLU CG C -26.449 13.858 0.838 1.00 . A A . 215 GLU CG 1 1
3 11970 1 1 215 GLU H H -28.057 11.100 0.028 1.00 . A A . 215 GLU H 1 1
3 11971 1 1 215 GLU HA H -27.604 13.542 -1.612 1.00 . A A . 215 GLU HA 1 1
3 11972 1 1 215 GLU HB2 H -25.894 11.851 0.270 1.00 . A A . 215 GLU HB2 1 1
3 11973 1 1 215 GLU HB3 H -25.224 13.122 -0.756 1.00 . A A . 215 GLU HB3 1 1
3 11974 1 1 215 GLU HG2 H -26.344 14.833 0.358 1.00 . A A . 215 GLU HG2 1 1
3 11975 1 1 215 GLU HG3 H -27.483 13.750 1.174 1.00 . A A . 215 GLU HG3 1 1
3 11976 1 1 215 GLU N N -28.351 11.905 -0.513 1.00 . A A . 215 GLU N 1 1
3 11977 1 1 215 GLU O O -27.134 10.465 -2.282 1.00 . A A . 215 GLU O 1 1
3 11978 1 1 215 GLU OE1 O -25.767 12.841 2.905 1.00 . A A . 215 GLU OE1 1 1
3 11979 1 1 215 GLU OE2 O -24.606 14.562 2.207 1.00 . A A . 215 GLU OE2 1 1
3 11980 1 1 216 GLU C C -24.086 11.627 -4.708 1.00 . A A . 216 GLU C 1 1
3 11981 1 1 216 GLU CA C -25.561 11.335 -4.431 1.00 . A A . 216 GLU CA 1 1
3 11982 1 1 216 GLU CB C -26.408 11.559 -5.702 1.00 . A A . 216 GLU CB 1 1
3 11983 1 1 216 GLU CD C -26.864 13.096 -7.705 1.00 . A A . 216 GLU CD 1 1
3 11984 1 1 216 GLU CG C -26.480 13.012 -6.221 1.00 . A A . 216 GLU CG 1 1
3 11985 1 1 216 GLU H H -25.806 13.125 -3.304 1.00 . A A . 216 GLU H 1 1
3 11986 1 1 216 GLU HA H -25.649 10.280 -4.171 1.00 . A A . 216 GLU HA 1 1
3 11987 1 1 216 GLU HB2 H -25.990 10.925 -6.486 1.00 . A A . 216 GLU HB2 1 1
3 11988 1 1 216 GLU HB3 H -27.422 11.213 -5.511 1.00 . A A . 216 GLU HB3 1 1
3 11989 1 1 216 GLU HG2 H -27.205 13.568 -5.625 1.00 . A A . 216 GLU HG2 1 1
3 11990 1 1 216 GLU HG3 H -25.514 13.498 -6.105 1.00 . A A . 216 GLU HG3 1 1
3 11991 1 1 216 GLU N N -26.053 12.143 -3.310 1.00 . A A . 216 GLU N 1 1
3 11992 1 1 216 GLU O O -23.656 12.778 -4.591 1.00 . A A . 216 GLU O 1 1
3 11993 1 1 216 GLU OE1 O -27.667 12.264 -8.189 1.00 . A A . 216 GLU OE1 1 1
3 11994 1 1 216 GLU OE2 O -26.344 13.973 -8.432 1.00 . A A . 216 GLU OE2 1 1
3 11995 1 1 217 PHE C C -21.449 9.788 -6.435 1.00 . A A . 217 PHE C 1 1
3 11996 1 1 217 PHE CA C -21.877 10.751 -5.327 1.00 . A A . 217 PHE CA 1 1
3 11997 1 1 217 PHE CB C -21.023 10.585 -4.067 1.00 . A A . 217 PHE CB 1 1
3 11998 1 1 217 PHE CD1 C -19.311 12.464 -4.146 1.00 . A A . 217 PHE CD1 1 1
3 11999 1 1 217 PHE CD2 C -18.594 10.204 -4.664 1.00 . A A . 217 PHE CD2 1 1
3 12000 1 1 217 PHE CE1 C -18.013 12.934 -4.418 1.00 . A A . 217 PHE CE1 1 1
3 12001 1 1 217 PHE CE2 C -17.307 10.677 -4.968 1.00 . A A . 217 PHE CE2 1 1
3 12002 1 1 217 PHE CG C -19.606 11.092 -4.266 1.00 . A A . 217 PHE CG 1 1
3 12003 1 1 217 PHE CZ C -17.016 12.044 -4.847 1.00 . A A . 217 PHE CZ 1 1
3 12004 1 1 217 PHE H H -23.685 9.662 -5.102 1.00 . A A . 217 PHE H 1 1
3 12005 1 1 217 PHE HA H -21.729 11.767 -5.699 1.00 . A A . 217 PHE HA 1 1
3 12006 1 1 217 PHE HB2 H -21.488 11.145 -3.258 1.00 . A A . 217 PHE HB2 1 1
3 12007 1 1 217 PHE HB3 H -21.007 9.533 -3.773 1.00 . A A . 217 PHE HB3 1 1
3 12008 1 1 217 PHE HD1 H -20.089 13.167 -3.881 1.00 . A A . 217 PHE HD1 1 1
3 12009 1 1 217 PHE HD2 H -18.826 9.159 -4.775 1.00 . A A . 217 PHE HD2 1 1
3 12010 1 1 217 PHE HE1 H -17.786 13.989 -4.346 1.00 . A A . 217 PHE HE1 1 1
3 12011 1 1 217 PHE HE2 H -16.549 9.999 -5.335 1.00 . A A . 217 PHE HE2 1 1
3 12012 1 1 217 PHE HZ H -16.036 12.415 -5.114 1.00 . A A . 217 PHE HZ 1 1
3 12013 1 1 217 PHE N N -23.293 10.592 -5.013 1.00 . A A . 217 PHE N 1 1
3 12014 1 1 217 PHE O O -21.617 8.572 -6.289 1.00 . A A . 217 PHE O 1 1
3 12015 1 1 218 GLU C C -18.979 9.047 -8.375 1.00 . A A . 218 GLU C 1 1
3 12016 1 1 218 GLU CA C -20.404 9.521 -8.658 1.00 . A A . 218 GLU CA 1 1
3 12017 1 1 218 GLU CB C -20.418 10.355 -9.945 1.00 . A A . 218 GLU CB 1 1
3 12018 1 1 218 GLU CD C -21.817 11.097 -11.909 1.00 . A A . 218 GLU CD 1 1
3 12019 1 1 218 GLU CG C -21.826 10.433 -10.534 1.00 . A A . 218 GLU CG 1 1
3 12020 1 1 218 GLU H H -20.777 11.309 -7.582 1.00 . A A . 218 GLU H 1 1
3 12021 1 1 218 GLU HA H -21.044 8.649 -8.795 1.00 . A A . 218 GLU HA 1 1
3 12022 1 1 218 GLU HB2 H -20.042 11.360 -9.744 1.00 . A A . 218 GLU HB2 1 1
3 12023 1 1 218 GLU HB3 H -19.769 9.878 -10.680 1.00 . A A . 218 GLU HB3 1 1
3 12024 1 1 218 GLU HG2 H -22.236 9.428 -10.617 1.00 . A A . 218 GLU HG2 1 1
3 12025 1 1 218 GLU HG3 H -22.477 10.987 -9.864 1.00 . A A . 218 GLU HG3 1 1
3 12026 1 1 218 GLU N N -20.887 10.306 -7.527 1.00 . A A . 218 GLU N 1 1
3 12027 1 1 218 GLU O O -18.125 9.830 -7.943 1.00 . A A . 218 GLU O 1 1
3 12028 1 1 218 GLU OE1 O -21.705 10.379 -12.935 1.00 . A A . 218 GLU OE1 1 1
3 12029 1 1 218 GLU OE2 O -21.994 12.332 -11.992 1.00 . A A . 218 GLU OE2 1 1
3 12030 1 1 219 ILE C C -17.230 6.359 -9.697 1.00 . A A . 219 ILE C 1 1
3 12031 1 1 219 ILE CA C -17.458 7.082 -8.385 1.00 . A A . 219 ILE CA 1 1
3 12032 1 1 219 ILE CB C -17.493 6.115 -7.190 1.00 . A A . 219 ILE CB 1 1
3 12033 1 1 219 ILE CD1 C -18.101 5.939 -4.694 1.00 . A A . 219 ILE CD1 1 1
3 12034 1 1 219 ILE CG1 C -17.861 6.859 -5.893 1.00 . A A . 219 ILE CG1 1 1
3 12035 1 1 219 ILE CG2 C -16.131 5.413 -7.048 1.00 . A A . 219 ILE CG2 1 1
3 12036 1 1 219 ILE H H -19.483 7.176 -8.944 1.00 . A A . 219 ILE H 1 1
3 12037 1 1 219 ILE HA H -16.669 7.816 -8.229 1.00 . A A . 219 ILE HA 1 1
3 12038 1 1 219 ILE HB H -18.257 5.367 -7.391 1.00 . A A . 219 ILE HB 1 1
3 12039 1 1 219 ILE HD11 H -17.164 5.496 -4.362 1.00 . A A . 219 ILE HD11 1 1
3 12040 1 1 219 ILE HD12 H -18.527 6.517 -3.873 1.00 . A A . 219 ILE HD12 1 1
3 12041 1 1 219 ILE HD13 H -18.802 5.149 -4.964 1.00 . A A . 219 ILE HD13 1 1
3 12042 1 1 219 ILE HG12 H -17.077 7.579 -5.663 1.00 . A A . 219 ILE HG12 1 1
3 12043 1 1 219 ILE HG13 H -18.783 7.410 -6.049 1.00 . A A . 219 ILE HG13 1 1
3 12044 1 1 219 ILE HG21 H -15.356 6.137 -6.790 1.00 . A A . 219 ILE HG21 1 1
3 12045 1 1 219 ILE HG22 H -16.189 4.647 -6.282 1.00 . A A . 219 ILE HG22 1 1
3 12046 1 1 219 ILE HG23 H -15.862 4.921 -7.980 1.00 . A A . 219 ILE HG23 1 1
3 12047 1 1 219 ILE N N -18.735 7.755 -8.574 1.00 . A A . 219 ILE N 1 1
3 12048 1 1 219 ILE O O -18.090 5.588 -10.134 1.00 . A A . 219 ILE O 1 1
3 12049 1 1 220 ASP C C -15.307 4.576 -11.366 1.00 . A A . 220 ASP C 1 1
3 12050 1 1 220 ASP CA C -15.808 5.979 -11.613 1.00 . A A . 220 ASP CA 1 1
3 12051 1 1 220 ASP CB C -14.806 6.798 -12.425 1.00 . A A . 220 ASP CB 1 1
3 12052 1 1 220 ASP CG C -15.358 8.176 -12.737 1.00 . A A . 220 ASP CG 1 1
3 12053 1 1 220 ASP H H -15.408 7.241 -9.931 1.00 . A A . 220 ASP H 1 1
3 12054 1 1 220 ASP HA H -16.724 5.918 -12.200 1.00 . A A . 220 ASP HA 1 1
3 12055 1 1 220 ASP HB2 H -13.870 6.894 -11.874 1.00 . A A . 220 ASP HB2 1 1
3 12056 1 1 220 ASP HB3 H -14.618 6.282 -13.367 1.00 . A A . 220 ASP HB3 1 1
3 12057 1 1 220 ASP N N -16.096 6.609 -10.339 1.00 . A A . 220 ASP N 1 1
3 12058 1 1 220 ASP O O -14.104 4.351 -11.263 1.00 . A A . 220 ASP O 1 1
3 12059 1 1 220 ASP OD1 O -16.518 8.261 -13.192 1.00 . A A . 220 ASP OD1 1 1
3 12060 1 1 220 ASP OD2 O -14.632 9.167 -12.494 1.00 . A A . 220 ASP OD2 1 1
3 12061 1 1 221 TYR C C -14.856 1.747 -12.116 1.00 . A A . 221 TYR C 1 1
3 12062 1 1 221 TYR CA C -15.895 2.222 -11.078 1.00 . A A . 221 TYR CA 1 1
3 12063 1 1 221 TYR CB C -17.169 1.375 -11.039 1.00 . A A . 221 TYR CB 1 1
3 12064 1 1 221 TYR CD1 C -16.344 -0.671 -9.821 1.00 . A A . 221 TYR CD1 1 1
3 12065 1 1 221 TYR CD2 C -16.932 -0.863 -12.179 1.00 . A A . 221 TYR CD2 1 1
3 12066 1 1 221 TYR CE1 C -15.919 -2.008 -9.811 1.00 . A A . 221 TYR CE1 1 1
3 12067 1 1 221 TYR CE2 C -16.503 -2.198 -12.182 1.00 . A A . 221 TYR CE2 1 1
3 12068 1 1 221 TYR CG C -16.848 -0.099 -11.002 1.00 . A A . 221 TYR CG 1 1
3 12069 1 1 221 TYR CZ C -16.002 -2.775 -10.992 1.00 . A A . 221 TYR CZ 1 1
3 12070 1 1 221 TYR H H -17.205 3.874 -11.381 1.00 . A A . 221 TYR H 1 1
3 12071 1 1 221 TYR HA H -15.425 2.140 -10.100 1.00 . A A . 221 TYR HA 1 1
3 12072 1 1 221 TYR HB2 H -17.745 1.639 -10.151 1.00 . A A . 221 TYR HB2 1 1
3 12073 1 1 221 TYR HB3 H -17.788 1.591 -11.909 1.00 . A A . 221 TYR HB3 1 1
3 12074 1 1 221 TYR HD1 H -16.254 -0.079 -8.922 1.00 . A A . 221 TYR HD1 1 1
3 12075 1 1 221 TYR HD2 H -17.307 -0.428 -13.095 1.00 . A A . 221 TYR HD2 1 1
3 12076 1 1 221 TYR HE1 H -15.527 -2.444 -8.904 1.00 . A A . 221 TYR HE1 1 1
3 12077 1 1 221 TYR HE2 H -16.579 -2.757 -13.103 1.00 . A A . 221 TYR HE2 1 1
3 12078 1 1 221 TYR HH H -16.369 -4.617 -11.412 1.00 . A A . 221 TYR HH 1 1
3 12079 1 1 221 TYR N N -16.228 3.618 -11.290 1.00 . A A . 221 TYR N 1 1
3 12080 1 1 221 TYR O O -13.788 1.295 -11.705 1.00 . A A . 221 TYR O 1 1
3 12081 1 1 221 TYR OH O -15.687 -4.093 -10.942 1.00 . A A . 221 TYR OH 1 1
3 12082 1 1 222 PRO C C -12.846 2.368 -14.563 1.00 . A A . 222 PRO C 1 1
3 12083 1 1 222 PRO CA C -14.100 1.478 -14.441 1.00 . A A . 222 PRO CA 1 1
3 12084 1 1 222 PRO CB C -14.883 1.475 -15.763 1.00 . A A . 222 PRO CB 1 1
3 12085 1 1 222 PRO CD C -16.271 2.406 -14.103 1.00 . A A . 222 PRO CD 1 1
3 12086 1 1 222 PRO CG C -15.887 2.606 -15.563 1.00 . A A . 222 PRO CG 1 1
3 12087 1 1 222 PRO HA H -13.780 0.461 -14.224 1.00 . A A . 222 PRO HA 1 1
3 12088 1 1 222 PRO HB2 H -14.251 1.652 -16.632 1.00 . A A . 222 PRO HB2 1 1
3 12089 1 1 222 PRO HB3 H -15.415 0.528 -15.870 1.00 . A A . 222 PRO HB3 1 1
3 12090 1 1 222 PRO HD2 H -16.636 3.347 -13.697 1.00 . A A . 222 PRO HD2 1 1
3 12091 1 1 222 PRO HD3 H -17.040 1.631 -14.040 1.00 . A A . 222 PRO HD3 1 1
3 12092 1 1 222 PRO HG2 H -15.395 3.572 -15.692 1.00 . A A . 222 PRO HG2 1 1
3 12093 1 1 222 PRO HG3 H -16.748 2.525 -16.224 1.00 . A A . 222 PRO HG3 1 1
3 12094 1 1 222 PRO N N -15.069 1.909 -13.439 1.00 . A A . 222 PRO N 1 1
3 12095 1 1 222 PRO O O -11.993 2.041 -15.395 1.00 . A A . 222 PRO O 1 1
3 12096 1 1 223 SER C C -10.711 4.606 -12.670 1.00 . A A . 223 SER C 1 1
3 12097 1 1 223 SER CA C -11.509 4.339 -13.943 1.00 . A A . 223 SER CA 1 1
3 12098 1 1 223 SER CB C -11.937 5.693 -14.524 1.00 . A A . 223 SER CB 1 1
3 12099 1 1 223 SER H H -13.385 3.718 -13.114 1.00 . A A . 223 SER H 1 1
3 12100 1 1 223 SER HA H -10.809 3.901 -14.655 1.00 . A A . 223 SER HA 1 1
3 12101 1 1 223 SER HB2 H -12.428 6.282 -13.751 1.00 . A A . 223 SER HB2 1 1
3 12102 1 1 223 SER HB3 H -11.043 6.234 -14.838 1.00 . A A . 223 SER HB3 1 1
3 12103 1 1 223 SER HG H -13.694 5.347 -15.299 1.00 . A A . 223 SER HG 1 1
3 12104 1 1 223 SER N N -12.686 3.464 -13.802 1.00 . A A . 223 SER N 1 1
3 12105 1 1 223 SER O O -9.505 4.828 -12.769 1.00 . A A . 223 SER O 1 1
3 12106 1 1 223 SER OG O -12.811 5.550 -15.633 1.00 . A A . 223 SER OG 1 1
3 12107 1 1 224 GLU C C -10.844 3.642 -9.311 1.00 . A A . 224 GLU C 1 1
3 12108 1 1 224 GLU CA C -10.679 4.853 -10.223 1.00 . A A . 224 GLU CA 1 1
3 12109 1 1 224 GLU CB C -11.232 6.170 -9.641 1.00 . A A . 224 GLU CB 1 1
3 12110 1 1 224 GLU CD C -12.806 7.356 -8.051 1.00 . A A . 224 GLU CD 1 1
3 12111 1 1 224 GLU CG C -12.118 6.044 -8.391 1.00 . A A . 224 GLU CG 1 1
3 12112 1 1 224 GLU H H -12.322 4.409 -11.411 1.00 . A A . 224 GLU H 1 1
3 12113 1 1 224 GLU HA H -9.619 4.998 -10.405 1.00 . A A . 224 GLU HA 1 1
3 12114 1 1 224 GLU HB2 H -10.374 6.778 -9.385 1.00 . A A . 224 GLU HB2 1 1
3 12115 1 1 224 GLU HB3 H -11.782 6.713 -10.414 1.00 . A A . 224 GLU HB3 1 1
3 12116 1 1 224 GLU HG2 H -12.894 5.303 -8.528 1.00 . A A . 224 GLU HG2 1 1
3 12117 1 1 224 GLU HG3 H -11.504 5.727 -7.545 1.00 . A A . 224 GLU HG3 1 1
3 12118 1 1 224 GLU N N -11.330 4.595 -11.493 1.00 . A A . 224 GLU N 1 1
3 12119 1 1 224 GLU O O -11.750 2.829 -9.513 1.00 . A A . 224 GLU O 1 1
3 12120 1 1 224 GLU OE1 O -13.907 7.628 -8.590 1.00 . A A . 224 GLU OE1 1 1
3 12121 1 1 224 GLU OE2 O -12.258 8.056 -7.178 1.00 . A A . 224 GLU OE2 1 1
3 12122 1 1 225 TYR C C -10.048 3.002 -5.929 1.00 . A A . 225 TYR C 1 1
3 12123 1 1 225 TYR CA C -10.042 2.418 -7.336 1.00 . A A . 225 TYR CA 1 1
3 12124 1 1 225 TYR CB C -8.911 1.400 -7.563 1.00 . A A . 225 TYR CB 1 1
3 12125 1 1 225 TYR CD1 C -6.578 2.416 -7.390 1.00 . A A . 225 TYR CD1 1 1
3 12126 1 1 225 TYR CD2 C -7.451 1.825 -9.587 1.00 . A A . 225 TYR CD2 1 1
3 12127 1 1 225 TYR CE1 C -5.375 2.848 -7.983 1.00 . A A . 225 TYR CE1 1 1
3 12128 1 1 225 TYR CE2 C -6.256 2.257 -10.186 1.00 . A A . 225 TYR CE2 1 1
3 12129 1 1 225 TYR CG C -7.620 1.908 -8.190 1.00 . A A . 225 TYR CG 1 1
3 12130 1 1 225 TYR CZ C -5.214 2.775 -9.387 1.00 . A A . 225 TYR CZ 1 1
3 12131 1 1 225 TYR H H -9.268 4.204 -8.153 1.00 . A A . 225 TYR H 1 1
3 12132 1 1 225 TYR HA H -10.973 1.872 -7.468 1.00 . A A . 225 TYR HA 1 1
3 12133 1 1 225 TYR HB2 H -8.683 0.929 -6.607 1.00 . A A . 225 TYR HB2 1 1
3 12134 1 1 225 TYR HB3 H -9.304 0.612 -8.207 1.00 . A A . 225 TYR HB3 1 1
3 12135 1 1 225 TYR HD1 H -6.700 2.456 -6.316 1.00 . A A . 225 TYR HD1 1 1
3 12136 1 1 225 TYR HD2 H -8.234 1.409 -10.206 1.00 . A A . 225 TYR HD2 1 1
3 12137 1 1 225 TYR HE1 H -4.570 3.227 -7.370 1.00 . A A . 225 TYR HE1 1 1
3 12138 1 1 225 TYR HE2 H -6.128 2.174 -11.258 1.00 . A A . 225 TYR HE2 1 1
3 12139 1 1 225 TYR HH H -3.331 3.322 -9.393 1.00 . A A . 225 TYR HH 1 1
3 12140 1 1 225 TYR N N -9.997 3.516 -8.293 1.00 . A A . 225 TYR N 1 1
3 12141 1 1 225 TYR O O -9.193 3.827 -5.598 1.00 . A A . 225 TYR O 1 1
3 12142 1 1 225 TYR OH O -4.107 3.278 -9.992 1.00 . A A . 225 TYR OH 1 1
3 12143 1 1 226 ILE C C -10.210 2.262 -2.945 1.00 . A A . 226 ILE C 1 1
3 12144 1 1 226 ILE CA C -11.246 3.049 -3.750 1.00 . A A . 226 ILE CA 1 1
3 12145 1 1 226 ILE CB C -12.689 2.734 -3.282 1.00 . A A . 226 ILE CB 1 1
3 12146 1 1 226 ILE CD1 C -15.165 3.139 -3.745 1.00 . A A . 226 ILE CD1 1 1
3 12147 1 1 226 ILE CG1 C -13.728 3.529 -4.104 1.00 . A A . 226 ILE CG1 1 1
3 12148 1 1 226 ILE CG2 C -12.877 3.014 -1.775 1.00 . A A . 226 ILE CG2 1 1
3 12149 1 1 226 ILE H H -11.705 1.940 -5.490 1.00 . A A . 226 ILE H 1 1
3 12150 1 1 226 ILE HA H -11.071 4.127 -3.666 1.00 . A A . 226 ILE HA 1 1
3 12151 1 1 226 ILE HB H -12.871 1.670 -3.446 1.00 . A A . 226 ILE HB 1 1
3 12152 1 1 226 ILE HD11 H -15.261 2.054 -3.715 1.00 . A A . 226 ILE HD11 1 1
3 12153 1 1 226 ILE HD12 H -15.436 3.562 -2.778 1.00 . A A . 226 ILE HD12 1 1
3 12154 1 1 226 ILE HD13 H -15.852 3.523 -4.491 1.00 . A A . 226 ILE HD13 1 1
3 12155 1 1 226 ILE HG12 H -13.592 4.600 -3.941 1.00 . A A . 226 ILE HG12 1 1
3 12156 1 1 226 ILE HG13 H -13.586 3.328 -5.165 1.00 . A A . 226 ILE HG13 1 1
3 12157 1 1 226 ILE HG21 H -13.845 2.649 -1.436 1.00 . A A . 226 ILE HG21 1 1
3 12158 1 1 226 ILE HG22 H -12.121 2.491 -1.193 1.00 . A A . 226 ILE HG22 1 1
3 12159 1 1 226 ILE HG23 H -12.797 4.082 -1.574 1.00 . A A . 226 ILE HG23 1 1
3 12160 1 1 226 ILE N N -11.051 2.630 -5.132 1.00 . A A . 226 ILE N 1 1
3 12161 1 1 226 ILE O O -10.411 1.075 -2.672 1.00 . A A . 226 ILE O 1 1
3 12162 1 1 227 THR C C -8.553 1.950 -0.373 1.00 . A A . 227 THR C 1 1
3 12163 1 1 227 THR CA C -8.058 2.241 -1.804 1.00 . A A . 227 THR CA 1 1
3 12164 1 1 227 THR CB C -6.777 3.105 -1.883 1.00 . A A . 227 THR CB 1 1
3 12165 1 1 227 THR CG2 C -6.892 4.445 -1.148 1.00 . A A . 227 THR CG2 1 1
3 12166 1 1 227 THR H H -8.982 3.882 -2.836 1.00 . A A . 227 THR H 1 1
3 12167 1 1 227 THR HA H -7.856 1.274 -2.281 1.00 . A A . 227 THR HA 1 1
3 12168 1 1 227 THR HB H -6.583 3.313 -2.935 1.00 . A A . 227 THR HB 1 1
3 12169 1 1 227 THR HG1 H -5.101 2.125 -2.111 1.00 . A A . 227 THR HG1 1 1
3 12170 1 1 227 THR HG21 H -6.067 5.085 -1.459 1.00 . A A . 227 THR HG21 1 1
3 12171 1 1 227 THR HG22 H -6.849 4.301 -0.070 1.00 . A A . 227 THR HG22 1 1
3 12172 1 1 227 THR HG23 H -7.821 4.951 -1.398 1.00 . A A . 227 THR HG23 1 1
3 12173 1 1 227 THR N N -9.103 2.903 -2.579 1.00 . A A . 227 THR N 1 1
3 12174 1 1 227 THR O O -8.234 0.901 0.191 1.00 . A A . 227 THR O 1 1
3 12175 1 1 227 THR OG1 O -5.637 2.452 -1.364 1.00 . A A . 227 THR OG1 1 1
3 12176 1 1 228 ALA C C -11.135 3.449 1.848 1.00 . A A . 228 ALA C 1 1
3 12177 1 1 228 ALA CA C -9.860 2.645 1.589 1.00 . A A . 228 ALA CA 1 1
3 12178 1 1 228 ALA CB C -8.806 3.096 2.606 1.00 . A A . 228 ALA CB 1 1
3 12179 1 1 228 ALA H H -9.619 3.694 -0.233 1.00 . A A . 228 ALA H 1 1
3 12180 1 1 228 ALA HA H -10.026 1.587 1.759 1.00 . A A . 228 ALA HA 1 1
3 12181 1 1 228 ALA HB1 H -9.000 2.642 3.573 1.00 . A A . 228 ALA HB1 1 1
3 12182 1 1 228 ALA HB2 H -7.810 2.819 2.272 1.00 . A A . 228 ALA HB2 1 1
3 12183 1 1 228 ALA HB3 H -8.863 4.165 2.748 1.00 . A A . 228 ALA HB3 1 1
3 12184 1 1 228 ALA N N -9.353 2.840 0.236 1.00 . A A . 228 ALA N 1 1
3 12185 1 1 228 ALA O O -11.537 4.299 1.051 1.00 . A A . 228 ALA O 1 1
3 12186 1 1 229 VAL C C -12.456 4.693 4.651 1.00 . A A . 229 VAL C 1 1
3 12187 1 1 229 VAL CA C -12.961 3.860 3.468 1.00 . A A . 229 VAL CA 1 1
3 12188 1 1 229 VAL CB C -14.063 2.875 3.921 1.00 . A A . 229 VAL CB 1 1
3 12189 1 1 229 VAL CG1 C -15.420 3.588 4.010 1.00 . A A . 229 VAL CG1 1 1
3 12190 1 1 229 VAL CG2 C -14.231 1.688 2.969 1.00 . A A . 229 VAL CG2 1 1
3 12191 1 1 229 VAL H H -11.369 2.469 3.588 1.00 . A A . 229 VAL H 1 1
3 12192 1 1 229 VAL HA H -13.354 4.519 2.693 1.00 . A A . 229 VAL HA 1 1
3 12193 1 1 229 VAL HB H -13.802 2.466 4.902 1.00 . A A . 229 VAL HB 1 1
3 12194 1 1 229 VAL HG11 H -16.177 2.907 4.389 1.00 . A A . 229 VAL HG11 1 1
3 12195 1 1 229 VAL HG12 H -15.365 4.429 4.696 1.00 . A A . 229 VAL HG12 1 1
3 12196 1 1 229 VAL HG13 H -15.717 3.962 3.032 1.00 . A A . 229 VAL HG13 1 1
3 12197 1 1 229 VAL HG21 H -14.345 2.033 1.941 1.00 . A A . 229 VAL HG21 1 1
3 12198 1 1 229 VAL HG22 H -13.359 1.045 3.054 1.00 . A A . 229 VAL HG22 1 1
3 12199 1 1 229 VAL HG23 H -15.107 1.111 3.259 1.00 . A A . 229 VAL HG23 1 1
3 12200 1 1 229 VAL N N -11.766 3.175 2.983 1.00 . A A . 229 VAL N 1 1
3 12201 1 1 229 VAL O O -11.448 4.327 5.250 1.00 . A A . 229 VAL O 1 1
3 12202 1 1 230 GLU C C -14.098 7.046 6.748 1.00 . A A . 230 GLU C 1 1
3 12203 1 1 230 GLU CA C -12.761 6.729 6.052 1.00 . A A . 230 GLU CA 1 1
3 12204 1 1 230 GLU CB C -12.048 7.982 5.509 1.00 . A A . 230 GLU CB 1 1
3 12205 1 1 230 GLU CD C -9.849 9.033 4.686 1.00 . A A . 230 GLU CD 1 1
3 12206 1 1 230 GLU CG C -10.542 7.789 5.267 1.00 . A A . 230 GLU CG 1 1
3 12207 1 1 230 GLU H H -13.920 6.086 4.435 1.00 . A A . 230 GLU H 1 1
3 12208 1 1 230 GLU HA H -12.111 6.233 6.772 1.00 . A A . 230 GLU HA 1 1
3 12209 1 1 230 GLU HB2 H -12.508 8.254 4.561 1.00 . A A . 230 GLU HB2 1 1
3 12210 1 1 230 GLU HB3 H -12.181 8.807 6.209 1.00 . A A . 230 GLU HB3 1 1
3 12211 1 1 230 GLU HG2 H -10.063 7.528 6.211 1.00 . A A . 230 GLU HG2 1 1
3 12212 1 1 230 GLU HG3 H -10.404 6.962 4.570 1.00 . A A . 230 GLU HG3 1 1
3 12213 1 1 230 GLU N N -13.082 5.824 4.949 1.00 . A A . 230 GLU N 1 1
3 12214 1 1 230 GLU O O -15.161 6.692 6.230 1.00 . A A . 230 GLU O 1 1
3 12215 1 1 230 GLU OE1 O -10.513 10.054 4.396 1.00 . A A . 230 GLU OE1 1 1
3 12216 1 1 230 GLU OE2 O -8.618 8.987 4.451 1.00 . A A . 230 GLU OE2 1 1
3 12217 1 1 231 GLY C C -15.221 7.972 10.107 1.00 . A A . 231 GLY C 1 1
3 12218 1 1 231 GLY CA C -15.356 8.049 8.595 1.00 . A A . 231 GLY CA 1 1
3 12219 1 1 231 GLY H H -13.229 7.994 8.324 1.00 . A A . 231 GLY H 1 1
3 12220 1 1 231 GLY HA2 H -15.672 9.049 8.308 1.00 . A A . 231 GLY HA2 1 1
3 12221 1 1 231 GLY HA3 H -16.141 7.350 8.308 1.00 . A A . 231 GLY HA3 1 1
3 12222 1 1 231 GLY N N -14.111 7.717 7.897 1.00 . A A . 231 GLY N 1 1
3 12223 1 1 231 GLY O O -14.131 7.721 10.626 1.00 . A A . 231 GLY O 1 1
3 12224 1 1 232 THR C C -17.680 7.437 12.727 1.00 . A A . 232 THR C 1 1
3 12225 1 1 232 THR CA C -16.394 8.131 12.263 1.00 . A A . 232 THR CA 1 1
3 12226 1 1 232 THR CB C -16.312 9.558 12.849 1.00 . A A . 232 THR CB 1 1
3 12227 1 1 232 THR CG2 C -15.121 10.412 12.407 1.00 . A A . 232 THR CG2 1 1
3 12228 1 1 232 THR H H -17.213 8.381 10.352 1.00 . A A . 232 THR H 1 1
3 12229 1 1 232 THR HA H -15.556 7.544 12.633 1.00 . A A . 232 THR HA 1 1
3 12230 1 1 232 THR HB H -16.270 9.457 13.934 1.00 . A A . 232 THR HB 1 1
3 12231 1 1 232 THR HG1 H -17.719 10.743 13.355 1.00 . A A . 232 THR HG1 1 1
3 12232 1 1 232 THR HG21 H -14.198 9.883 12.587 1.00 . A A . 232 THR HG21 1 1
3 12233 1 1 232 THR HG22 H -15.103 11.339 12.982 1.00 . A A . 232 THR HG22 1 1
3 12234 1 1 232 THR HG23 H -15.186 10.648 11.348 1.00 . A A . 232 THR HG23 1 1
3 12235 1 1 232 THR N N -16.332 8.175 10.815 1.00 . A A . 232 THR N 1 1
3 12236 1 1 232 THR O O -18.734 7.534 12.086 1.00 . A A . 232 THR O 1 1
3 12237 1 1 232 THR OG1 O -17.452 10.322 12.515 1.00 . A A . 232 THR OG1 1 1
3 12238 1 1 233 TYR C C -18.788 6.442 15.940 1.00 . A A . 233 TYR C 1 1
3 12239 1 1 233 TYR CA C -18.716 6.028 14.471 1.00 . A A . 233 TYR CA 1 1
3 12240 1 1 233 TYR CB C -18.616 4.501 14.318 1.00 . A A . 233 TYR CB 1 1
3 12241 1 1 233 TYR CD1 C -17.640 3.558 16.460 1.00 . A A . 233 TYR CD1 1 1
3 12242 1 1 233 TYR CD2 C -16.244 3.618 14.467 1.00 . A A . 233 TYR CD2 1 1
3 12243 1 1 233 TYR CE1 C -16.549 3.103 17.218 1.00 . A A . 233 TYR CE1 1 1
3 12244 1 1 233 TYR CE2 C -15.149 3.154 15.214 1.00 . A A . 233 TYR CE2 1 1
3 12245 1 1 233 TYR CG C -17.480 3.855 15.092 1.00 . A A . 233 TYR CG 1 1
3 12246 1 1 233 TYR CZ C -15.290 2.929 16.601 1.00 . A A . 233 TYR CZ 1 1
3 12247 1 1 233 TYR H H -16.682 6.692 14.316 1.00 . A A . 233 TYR H 1 1
3 12248 1 1 233 TYR HA H -19.635 6.354 13.987 1.00 . A A . 233 TYR HA 1 1
3 12249 1 1 233 TYR HB2 H -19.553 4.061 14.661 1.00 . A A . 233 TYR HB2 1 1
3 12250 1 1 233 TYR HB3 H -18.522 4.261 13.261 1.00 . A A . 233 TYR HB3 1 1
3 12251 1 1 233 TYR HD1 H -18.582 3.754 16.950 1.00 . A A . 233 TYR HD1 1 1
3 12252 1 1 233 TYR HD2 H -16.122 3.839 13.419 1.00 . A A . 233 TYR HD2 1 1
3 12253 1 1 233 TYR HE1 H -16.678 2.948 18.278 1.00 . A A . 233 TYR HE1 1 1
3 12254 1 1 233 TYR HE2 H -14.192 3.023 14.734 1.00 . A A . 233 TYR HE2 1 1
3 12255 1 1 233 TYR HH H -14.331 2.847 18.264 1.00 . A A . 233 TYR HH 1 1
3 12256 1 1 233 TYR N N -17.590 6.726 13.850 1.00 . A A . 233 TYR N 1 1
3 12257 1 1 233 TYR O O -17.750 6.677 16.567 1.00 . A A . 233 TYR O 1 1
3 12258 1 1 233 TYR OH O -14.207 2.587 17.349 1.00 . A A . 233 TYR OH 1 1
3 12259 1 1 234 ASP C C -21.609 6.431 18.339 1.00 . A A . 234 ASP C 1 1
3 12260 1 1 234 ASP CA C -20.235 6.939 17.878 1.00 . A A . 234 ASP CA 1 1
3 12261 1 1 234 ASP CB C -20.057 8.451 18.121 1.00 . A A . 234 ASP CB 1 1
3 12262 1 1 234 ASP CG C -19.394 8.723 19.484 1.00 . A A . 234 ASP CG 1 1
3 12263 1 1 234 ASP H H -20.838 6.359 15.943 1.00 . A A . 234 ASP H 1 1
3 12264 1 1 234 ASP HA H -19.481 6.425 18.480 1.00 . A A . 234 ASP HA 1 1
3 12265 1 1 234 ASP HB2 H -19.421 8.870 17.339 1.00 . A A . 234 ASP HB2 1 1
3 12266 1 1 234 ASP HB3 H -21.024 8.955 18.071 1.00 . A A . 234 ASP HB3 1 1
3 12267 1 1 234 ASP N N -20.001 6.565 16.482 1.00 . A A . 234 ASP N 1 1
3 12268 1 1 234 ASP O O -22.372 5.858 17.550 1.00 . A A . 234 ASP O 1 1
3 12269 1 1 234 ASP OD1 O -19.705 7.995 20.455 1.00 . A A . 234 ASP OD1 1 1
3 12270 1 1 234 ASP OD2 O -18.533 9.628 19.538 1.00 . A A . 234 ASP OD2 1 1
3 12271 1 1 235 LYS C C -24.221 7.142 20.061 1.00 . A A . 235 LYS C 1 1
3 12272 1 1 235 LYS CA C -23.103 6.135 20.320 1.00 . A A . 235 LYS CA 1 1
3 12273 1 1 235 LYS CB C -22.826 6.060 21.832 1.00 . A A . 235 LYS CB 1 1
3 12274 1 1 235 LYS CD C -22.816 3.595 22.367 1.00 . A A . 235 LYS CD 1 1
3 12275 1 1 235 LYS CE C -21.952 2.378 22.730 1.00 . A A . 235 LYS CE 1 1
3 12276 1 1 235 LYS CG C -21.955 4.860 22.239 1.00 . A A . 235 LYS CG 1 1
3 12277 1 1 235 LYS H H -21.178 7.033 20.194 1.00 . A A . 235 LYS H 1 1
3 12278 1 1 235 LYS HA H -23.425 5.168 19.944 1.00 . A A . 235 LYS HA 1 1
3 12279 1 1 235 LYS HB2 H -22.328 6.982 22.139 1.00 . A A . 235 LYS HB2 1 1
3 12280 1 1 235 LYS HB3 H -23.772 6.009 22.373 1.00 . A A . 235 LYS HB3 1 1
3 12281 1 1 235 LYS HD2 H -23.582 3.765 23.129 1.00 . A A . 235 LYS HD2 1 1
3 12282 1 1 235 LYS HD3 H -23.307 3.404 21.414 1.00 . A A . 235 LYS HD3 1 1
3 12283 1 1 235 LYS HE2 H -21.291 2.176 21.881 1.00 . A A . 235 LYS HE2 1 1
3 12284 1 1 235 LYS HE3 H -21.368 2.603 23.631 1.00 . A A . 235 LYS HE3 1 1
3 12285 1 1 235 LYS HG2 H -21.157 4.708 21.510 1.00 . A A . 235 LYS HG2 1 1
3 12286 1 1 235 LYS HG3 H -21.492 5.081 23.201 1.00 . A A . 235 LYS HG3 1 1
3 12287 1 1 235 LYS HZ1 H -23.221 1.211 23.906 1.00 . A A . 235 LYS HZ1 1 1
3 12288 1 1 235 LYS HZ2 H -22.244 0.324 22.973 1.00 . A A . 235 LYS HZ2 1 1
3 12289 1 1 235 LYS HZ3 H -23.569 1.088 22.354 1.00 . A A . 235 LYS HZ3 1 1
3 12290 1 1 235 LYS N N -21.876 6.534 19.640 1.00 . A A . 235 LYS N 1 1
3 12291 1 1 235 LYS NZ N -22.774 1.175 22.986 1.00 . A A . 235 LYS NZ 1 1
3 12292 1 1 235 LYS O O -23.971 8.336 19.902 1.00 . A A . 235 LYS O 1 1
3 12293 1 1 236 ILE C C -27.369 7.663 21.155 1.00 . A A . 236 ILE C 1 1
3 12294 1 1 236 ILE CA C -26.662 7.455 19.816 1.00 . A A . 236 ILE CA 1 1
3 12295 1 1 236 ILE CB C -27.613 6.842 18.768 1.00 . A A . 236 ILE CB 1 1
3 12296 1 1 236 ILE CD1 C -29.360 5.026 18.352 1.00 . A A . 236 ILE CD1 1 1
3 12297 1 1 236 ILE CG1 C -28.147 5.454 19.175 1.00 . A A . 236 ILE CG1 1 1
3 12298 1 1 236 ILE CG2 C -26.908 6.802 17.406 1.00 . A A . 236 ILE CG2 1 1
3 12299 1 1 236 ILE H H -25.594 5.661 20.170 1.00 . A A . 236 ILE H 1 1
3 12300 1 1 236 ILE HA H -26.362 8.439 19.450 1.00 . A A . 236 ILE HA 1 1
3 12301 1 1 236 ILE HB H -28.467 7.517 18.676 1.00 . A A . 236 ILE HB 1 1
3 12302 1 1 236 ILE HD11 H -29.710 4.058 18.708 1.00 . A A . 236 ILE HD11 1 1
3 12303 1 1 236 ILE HD12 H -30.162 5.757 18.465 1.00 . A A . 236 ILE HD12 1 1
3 12304 1 1 236 ILE HD13 H -29.086 4.947 17.302 1.00 . A A . 236 ILE HD13 1 1
3 12305 1 1 236 ILE HG12 H -27.362 4.714 19.056 1.00 . A A . 236 ILE HG12 1 1
3 12306 1 1 236 ILE HG13 H -28.455 5.467 20.219 1.00 . A A . 236 ILE HG13 1 1
3 12307 1 1 236 ILE HG21 H -26.503 7.790 17.184 1.00 . A A . 236 ILE HG21 1 1
3 12308 1 1 236 ILE HG22 H -26.093 6.076 17.419 1.00 . A A . 236 ILE HG22 1 1
3 12309 1 1 236 ILE HG23 H -27.614 6.544 16.618 1.00 . A A . 236 ILE HG23 1 1
3 12310 1 1 236 ILE N N -25.459 6.653 20.024 1.00 . A A . 236 ILE N 1 1
3 12311 1 1 236 ILE O O -27.083 6.984 22.140 1.00 . A A . 236 ILE O 1 1
3 12312 1 1 237 PHE C C -30.174 8.038 22.444 1.00 . A A . 237 PHE C 1 1
3 12313 1 1 237 PHE CA C -28.955 8.982 22.448 1.00 . A A . 237 PHE CA 1 1
3 12314 1 1 237 PHE CB C -29.379 10.462 22.461 1.00 . A A . 237 PHE CB 1 1
3 12315 1 1 237 PHE CD1 C -31.630 10.770 21.322 1.00 . A A . 237 PHE CD1 1 1
3 12316 1 1 237 PHE CD2 C -29.610 11.355 20.093 1.00 . A A . 237 PHE CD2 1 1
3 12317 1 1 237 PHE CE1 C -32.407 11.091 20.195 1.00 . A A . 237 PHE CE1 1 1
3 12318 1 1 237 PHE CE2 C -30.388 11.669 18.966 1.00 . A A . 237 PHE CE2 1 1
3 12319 1 1 237 PHE CG C -30.226 10.886 21.271 1.00 . A A . 237 PHE CG 1 1
3 12320 1 1 237 PHE CZ C -31.785 11.526 19.012 1.00 . A A . 237 PHE CZ 1 1
3 12321 1 1 237 PHE H H -28.404 9.239 20.415 1.00 . A A . 237 PHE H 1 1
3 12322 1 1 237 PHE HA H -28.338 8.774 23.325 1.00 . A A . 237 PHE HA 1 1
3 12323 1 1 237 PHE HB2 H -29.933 10.664 23.378 1.00 . A A . 237 PHE HB2 1 1
3 12324 1 1 237 PHE HB3 H -28.480 11.081 22.489 1.00 . A A . 237 PHE HB3 1 1
3 12325 1 1 237 PHE HD1 H -32.119 10.410 22.213 1.00 . A A . 237 PHE HD1 1 1
3 12326 1 1 237 PHE HD2 H -28.536 11.457 20.035 1.00 . A A . 237 PHE HD2 1 1
3 12327 1 1 237 PHE HE1 H -33.481 10.980 20.220 1.00 . A A . 237 PHE HE1 1 1
3 12328 1 1 237 PHE HE2 H -29.922 11.997 18.047 1.00 . A A . 237 PHE HE2 1 1
3 12329 1 1 237 PHE HZ H -32.372 11.737 18.127 1.00 . A A . 237 PHE HZ 1 1
3 12330 1 1 237 PHE N N -28.187 8.709 21.245 1.00 . A A . 237 PHE N 1 1
3 12331 1 1 237 PHE O O -30.482 7.386 21.445 1.00 . A A . 237 PHE O 1 1
3 12332 1 1 238 GLY C C -31.835 5.646 23.887 1.00 . A A . 238 GLY C 1 1
3 12333 1 1 238 GLY CA C -32.105 7.140 23.699 1.00 . A A . 238 GLY CA 1 1
3 12334 1 1 238 GLY H H -30.617 8.517 24.354 1.00 . A A . 238 GLY H 1 1
3 12335 1 1 238 GLY HA2 H -32.668 7.492 24.561 1.00 . A A . 238 GLY HA2 1 1
3 12336 1 1 238 GLY HA3 H -32.730 7.270 22.813 1.00 . A A . 238 GLY HA3 1 1
3 12337 1 1 238 GLY N N -30.906 7.970 23.559 1.00 . A A . 238 GLY N 1 1
3 12338 1 1 238 GLY O O -32.537 5.002 24.664 1.00 . A A . 238 GLY O 1 1
3 12339 1 1 239 SER C C -29.005 3.535 23.148 1.00 . A A . 239 SER C 1 1
3 12340 1 1 239 SER CA C -30.519 3.645 23.278 1.00 . A A . 239 SER CA 1 1
3 12341 1 1 239 SER CB C -31.266 2.816 22.237 1.00 . A A . 239 SER CB 1 1
3 12342 1 1 239 SER H H -30.315 5.602 22.524 1.00 . A A . 239 SER H 1 1
3 12343 1 1 239 SER HA H -30.792 3.282 24.266 1.00 . A A . 239 SER HA 1 1
3 12344 1 1 239 SER HB2 H -31.019 3.180 21.244 1.00 . A A . 239 SER HB2 1 1
3 12345 1 1 239 SER HB3 H -30.972 1.769 22.314 1.00 . A A . 239 SER HB3 1 1
3 12346 1 1 239 SER HG H -32.803 3.629 23.113 1.00 . A A . 239 SER HG 1 1
3 12347 1 1 239 SER N N -30.885 5.054 23.167 1.00 . A A . 239 SER N 1 1
3 12348 1 1 239 SER O O -28.387 4.427 22.589 1.00 . A A . 239 SER O 1 1
3 12349 1 1 239 SER OG O -32.657 2.922 22.469 1.00 . A A . 239 SER OG 1 1
3 12350 1 1 240 ASP C C -26.423 1.789 22.181 1.00 . A A . 240 ASP C 1 1
3 12351 1 1 240 ASP CA C -26.960 2.218 23.562 1.00 . A A . 240 ASP CA 1 1
3 12352 1 1 240 ASP CB C -26.550 1.246 24.679 1.00 . A A . 240 ASP CB 1 1
3 12353 1 1 240 ASP CG C -25.067 1.386 25.015 1.00 . A A . 240 ASP CG 1 1
3 12354 1 1 240 ASP H H -28.975 1.727 24.054 1.00 . A A . 240 ASP H 1 1
3 12355 1 1 240 ASP HA H -26.493 3.175 23.796 1.00 . A A . 240 ASP HA 1 1
3 12356 1 1 240 ASP HB2 H -27.129 1.445 25.578 1.00 . A A . 240 ASP HB2 1 1
3 12357 1 1 240 ASP HB3 H -26.771 0.227 24.369 1.00 . A A . 240 ASP HB3 1 1
3 12358 1 1 240 ASP N N -28.414 2.432 23.605 1.00 . A A . 240 ASP N 1 1
3 12359 1 1 240 ASP O O -25.350 1.191 22.071 1.00 . A A . 240 ASP O 1 1
3 12360 1 1 240 ASP OD1 O -24.594 2.531 25.171 1.00 . A A . 240 ASP OD1 1 1
3 12361 1 1 240 ASP OD2 O -24.348 0.365 25.013 1.00 . A A . 240 ASP OD2 1 1
3 12362 1 1 241 GLY C C -25.687 2.553 19.257 1.00 . A A . 241 GLY C 1 1
3 12363 1 1 241 GLY CA C -26.820 1.666 19.755 1.00 . A A . 241 GLY CA 1 1
3 12364 1 1 241 GLY H H -28.060 2.511 21.204 1.00 . A A . 241 GLY H 1 1
3 12365 1 1 241 GLY HA2 H -26.501 0.623 19.719 1.00 . A A . 241 GLY HA2 1 1
3 12366 1 1 241 GLY HA3 H -27.684 1.789 19.103 1.00 . A A . 241 GLY HA3 1 1
3 12367 1 1 241 GLY N N -27.195 2.012 21.111 1.00 . A A . 241 GLY N 1 1
3 12368 1 1 241 GLY O O -25.277 3.523 19.897 1.00 . A A . 241 GLY O 1 1
3 12369 1 1 242 LEU C C -24.566 3.280 16.035 1.00 . A A . 242 LEU C 1 1
3 12370 1 1 242 LEU CA C -24.069 2.853 17.410 1.00 . A A . 242 LEU CA 1 1
3 12371 1 1 242 LEU CB C -22.851 1.922 17.219 1.00 . A A . 242 LEU CB 1 1
3 12372 1 1 242 LEU CD1 C -21.265 2.934 18.953 1.00 . A A . 242 LEU CD1 1 1
3 12373 1 1 242 LEU CD2 C -22.576 0.859 19.547 1.00 . A A . 242 LEU CD2 1 1
3 12374 1 1 242 LEU CG C -21.924 1.660 18.419 1.00 . A A . 242 LEU CG 1 1
3 12375 1 1 242 LEU H H -25.597 1.377 17.672 1.00 . A A . 242 LEU H 1 1
3 12376 1 1 242 LEU HA H -23.769 3.745 17.962 1.00 . A A . 242 LEU HA 1 1
3 12377 1 1 242 LEU HB2 H -23.194 0.966 16.819 1.00 . A A . 242 LEU HB2 1 1
3 12378 1 1 242 LEU HB3 H -22.219 2.367 16.451 1.00 . A A . 242 LEU HB3 1 1
3 12379 1 1 242 LEU HD11 H -22.012 3.575 19.413 1.00 . A A . 242 LEU HD11 1 1
3 12380 1 1 242 LEU HD12 H -20.800 3.478 18.131 1.00 . A A . 242 LEU HD12 1 1
3 12381 1 1 242 LEU HD13 H -20.495 2.684 19.683 1.00 . A A . 242 LEU HD13 1 1
3 12382 1 1 242 LEU HD21 H -23.057 -0.029 19.139 1.00 . A A . 242 LEU HD21 1 1
3 12383 1 1 242 LEU HD22 H -23.318 1.456 20.066 1.00 . A A . 242 LEU HD22 1 1
3 12384 1 1 242 LEU HD23 H -21.811 0.530 20.247 1.00 . A A . 242 LEU HD23 1 1
3 12385 1 1 242 LEU HG H -21.117 1.042 18.044 1.00 . A A . 242 LEU HG 1 1
3 12386 1 1 242 LEU N N -25.162 2.177 18.101 1.00 . A A . 242 LEU N 1 1
3 12387 1 1 242 LEU O O -25.513 2.692 15.501 1.00 . A A . 242 LEU O 1 1
3 12388 1 1 243 ILE C C -22.927 5.369 13.549 1.00 . A A . 243 ILE C 1 1
3 12389 1 1 243 ILE CA C -24.221 4.820 14.150 1.00 . A A . 243 ILE CA 1 1
3 12390 1 1 243 ILE CB C -25.344 5.881 14.266 1.00 . A A . 243 ILE CB 1 1
3 12391 1 1 243 ILE CD1 C -27.430 6.743 13.048 1.00 . A A . 243 ILE CD1 1 1
3 12392 1 1 243 ILE CG1 C -26.050 6.094 12.911 1.00 . A A . 243 ILE CG1 1 1
3 12393 1 1 243 ILE CG2 C -24.824 7.213 14.841 1.00 . A A . 243 ILE CG2 1 1
3 12394 1 1 243 ILE H H -23.135 4.738 15.939 1.00 . A A . 243 ILE H 1 1
3 12395 1 1 243 ILE HA H -24.571 3.996 13.532 1.00 . A A . 243 ILE HA 1 1
3 12396 1 1 243 ILE HB H -26.092 5.482 14.954 1.00 . A A . 243 ILE HB 1 1
3 12397 1 1 243 ILE HD11 H -27.339 7.749 13.452 1.00 . A A . 243 ILE HD11 1 1
3 12398 1 1 243 ILE HD12 H -27.891 6.804 12.066 1.00 . A A . 243 ILE HD12 1 1
3 12399 1 1 243 ILE HD13 H -28.063 6.143 13.702 1.00 . A A . 243 ILE HD13 1 1
3 12400 1 1 243 ILE HG12 H -25.437 6.721 12.263 1.00 . A A . 243 ILE HG12 1 1
3 12401 1 1 243 ILE HG13 H -26.190 5.127 12.425 1.00 . A A . 243 ILE HG13 1 1
3 12402 1 1 243 ILE HG21 H -25.654 7.893 15.019 1.00 . A A . 243 ILE HG21 1 1
3 12403 1 1 243 ILE HG22 H -24.311 7.045 15.790 1.00 . A A . 243 ILE HG22 1 1
3 12404 1 1 243 ILE HG23 H -24.138 7.699 14.148 1.00 . A A . 243 ILE HG23 1 1
3 12405 1 1 243 ILE N N -23.912 4.285 15.462 1.00 . A A . 243 ILE N 1 1
3 12406 1 1 243 ILE O O -21.904 5.479 14.230 1.00 . A A . 243 ILE O 1 1
3 12407 1 1 244 ILE C C -22.332 7.701 11.355 1.00 . A A . 244 ILE C 1 1
3 12408 1 1 244 ILE CA C -21.870 6.255 11.504 1.00 . A A . 244 ILE CA 1 1
3 12409 1 1 244 ILE CB C -21.702 5.518 10.156 1.00 . A A . 244 ILE CB 1 1
3 12410 1 1 244 ILE CD1 C -20.450 3.484 11.201 1.00 . A A . 244 ILE CD1 1 1
3 12411 1 1 244 ILE CG1 C -21.575 3.983 10.287 1.00 . A A . 244 ILE CG1 1 1
3 12412 1 1 244 ILE CG2 C -20.514 6.088 9.372 1.00 . A A . 244 ILE CG2 1 1
3 12413 1 1 244 ILE H H -23.835 5.581 11.753 1.00 . A A . 244 ILE H 1 1
3 12414 1 1 244 ILE HA H -20.942 6.211 12.073 1.00 . A A . 244 ILE HA 1 1
3 12415 1 1 244 ILE HB H -22.597 5.697 9.556 1.00 . A A . 244 ILE HB 1 1
3 12416 1 1 244 ILE HD11 H -20.430 2.394 11.186 1.00 . A A . 244 ILE HD11 1 1
3 12417 1 1 244 ILE HD12 H -19.486 3.860 10.860 1.00 . A A . 244 ILE HD12 1 1
3 12418 1 1 244 ILE HD13 H -20.631 3.812 12.223 1.00 . A A . 244 ILE HD13 1 1
3 12419 1 1 244 ILE HG12 H -22.515 3.581 10.664 1.00 . A A . 244 ILE HG12 1 1
3 12420 1 1 244 ILE HG13 H -21.427 3.565 9.292 1.00 . A A . 244 ILE HG13 1 1
3 12421 1 1 244 ILE HG21 H -20.693 7.140 9.148 1.00 . A A . 244 ILE HG21 1 1
3 12422 1 1 244 ILE HG22 H -19.592 6.012 9.949 1.00 . A A . 244 ILE HG22 1 1
3 12423 1 1 244 ILE HG23 H -20.403 5.552 8.433 1.00 . A A . 244 ILE HG23 1 1
3 12424 1 1 244 ILE N N -22.967 5.685 12.260 1.00 . A A . 244 ILE N 1 1
3 12425 1 1 244 ILE O O -23.279 7.947 10.614 1.00 . A A . 244 ILE O 1 1
3 12426 1 1 245 THR C C -21.549 10.764 10.832 1.00 . A A . 245 THR C 1 1
3 12427 1 1 245 THR CA C -22.224 10.041 12.001 1.00 . A A . 245 THR CA 1 1
3 12428 1 1 245 THR CB C -22.104 10.737 13.362 1.00 . A A . 245 THR CB 1 1
3 12429 1 1 245 THR CG2 C -20.670 10.911 13.843 1.00 . A A . 245 THR CG2 1 1
3 12430 1 1 245 THR H H -21.003 8.428 12.717 1.00 . A A . 245 THR H 1 1
3 12431 1 1 245 THR HA H -23.289 10.035 11.762 1.00 . A A . 245 THR HA 1 1
3 12432 1 1 245 THR HB H -22.615 10.106 14.086 1.00 . A A . 245 THR HB 1 1
3 12433 1 1 245 THR HG1 H -22.382 12.516 12.634 1.00 . A A . 245 THR HG1 1 1
3 12434 1 1 245 THR HG21 H -20.690 11.367 14.832 1.00 . A A . 245 THR HG21 1 1
3 12435 1 1 245 THR HG22 H -20.120 11.553 13.156 1.00 . A A . 245 THR HG22 1 1
3 12436 1 1 245 THR HG23 H -20.188 9.938 13.914 1.00 . A A . 245 THR HG23 1 1
3 12437 1 1 245 THR N N -21.784 8.648 12.114 1.00 . A A . 245 THR N 1 1
3 12438 1 1 245 THR O O -22.042 11.810 10.406 1.00 . A A . 245 THR O 1 1
3 12439 1 1 245 THR OG1 O -22.752 11.989 13.351 1.00 . A A . 245 THR OG1 1 1
3 12440 1 1 246 MET C C -19.066 9.640 8.443 1.00 . A A . 246 MET C 1 1
3 12441 1 1 246 MET CA C -19.734 10.794 9.174 1.00 . A A . 246 MET CA 1 1
3 12442 1 1 246 MET CB C -18.748 11.882 9.611 1.00 . A A . 246 MET CB 1 1
3 12443 1 1 246 MET CE C -15.609 11.754 8.607 1.00 . A A . 246 MET CE 1 1
3 12444 1 1 246 MET CG C -18.204 12.712 8.435 1.00 . A A . 246 MET CG 1 1
3 12445 1 1 246 MET H H -20.073 9.369 10.695 1.00 . A A . 246 MET H 1 1
3 12446 1 1 246 MET HA H -20.477 11.247 8.530 1.00 . A A . 246 MET HA 1 1
3 12447 1 1 246 MET HB2 H -19.290 12.561 10.261 1.00 . A A . 246 MET HB2 1 1
3 12448 1 1 246 MET HB3 H -17.934 11.445 10.184 1.00 . A A . 246 MET HB3 1 1
3 12449 1 1 246 MET HE1 H -14.727 11.337 8.126 1.00 . A A . 246 MET HE1 1 1
3 12450 1 1 246 MET HE2 H -15.371 12.719 9.049 1.00 . A A . 246 MET HE2 1 1
3 12451 1 1 246 MET HE3 H -15.942 11.067 9.380 1.00 . A A . 246 MET HE3 1 1
3 12452 1 1 246 MET HG2 H -19.040 12.986 7.794 1.00 . A A . 246 MET HG2 1 1
3 12453 1 1 246 MET HG3 H -17.796 13.637 8.837 1.00 . A A . 246 MET HG3 1 1
3 12454 1 1 246 MET N N -20.445 10.228 10.308 1.00 . A A . 246 MET N 1 1
3 12455 1 1 246 MET O O -18.497 8.752 9.081 1.00 . A A . 246 MET O 1 1
3 12456 1 1 246 MET SD S -16.922 11.968 7.387 1.00 . A A . 246 MET SD 1 1
3 12457 1 1 247 LEU C C -17.833 9.218 5.111 1.00 . A A . 247 LEU C 1 1
3 12458 1 1 247 LEU CA C -18.555 8.576 6.290 1.00 . A A . 247 LEU CA 1 1
3 12459 1 1 247 LEU CB C -19.693 7.641 5.850 1.00 . A A . 247 LEU CB 1 1
3 12460 1 1 247 LEU CD1 C -18.416 5.411 5.885 1.00 . A A . 247 LEU CD1 1 1
3 12461 1 1 247 LEU CD2 C -20.565 5.644 4.661 1.00 . A A . 247 LEU CD2 1 1
3 12462 1 1 247 LEU CG C -19.281 6.380 5.072 1.00 . A A . 247 LEU CG 1 1
3 12463 1 1 247 LEU H H -19.619 10.381 6.638 1.00 . A A . 247 LEU H 1 1
3 12464 1 1 247 LEU HA H -17.835 8.011 6.880 1.00 . A A . 247 LEU HA 1 1
3 12465 1 1 247 LEU HB2 H -20.229 7.323 6.742 1.00 . A A . 247 LEU HB2 1 1
3 12466 1 1 247 LEU HB3 H -20.381 8.221 5.231 1.00 . A A . 247 LEU HB3 1 1
3 12467 1 1 247 LEU HD11 H -18.139 4.556 5.269 1.00 . A A . 247 LEU HD11 1 1
3 12468 1 1 247 LEU HD12 H -18.950 5.057 6.765 1.00 . A A . 247 LEU HD12 1 1
3 12469 1 1 247 LEU HD13 H -17.502 5.901 6.205 1.00 . A A . 247 LEU HD13 1 1
3 12470 1 1 247 LEU HD21 H -21.155 5.404 5.548 1.00 . A A . 247 LEU HD21 1 1
3 12471 1 1 247 LEU HD22 H -20.311 4.716 4.155 1.00 . A A . 247 LEU HD22 1 1
3 12472 1 1 247 LEU HD23 H -21.157 6.282 4.004 1.00 . A A . 247 LEU HD23 1 1
3 12473 1 1 247 LEU HG H -18.735 6.673 4.176 1.00 . A A . 247 LEU HG 1 1
3 12474 1 1 247 LEU N N -19.142 9.622 7.115 1.00 . A A . 247 LEU N 1 1
3 12475 1 1 247 LEU O O -18.311 10.206 4.547 1.00 . A A . 247 LEU O 1 1
3 12476 1 1 248 ARG C C -15.401 7.933 2.830 1.00 . A A . 248 ARG C 1 1
3 12477 1 1 248 ARG CA C -15.867 9.133 3.628 1.00 . A A . 248 ARG CA 1 1
3 12478 1 1 248 ARG CB C -14.625 9.900 4.110 1.00 . A A . 248 ARG CB 1 1
3 12479 1 1 248 ARG CD C -13.368 12.019 4.414 1.00 . A A . 248 ARG CD 1 1
3 12480 1 1 248 ARG CG C -14.761 11.419 4.152 1.00 . A A . 248 ARG CG 1 1
3 12481 1 1 248 ARG CZ C -13.199 13.601 6.357 1.00 . A A . 248 ARG CZ 1 1
3 12482 1 1 248 ARG H H -16.323 7.844 5.229 1.00 . A A . 248 ARG H 1 1
3 12483 1 1 248 ARG HA H -16.476 9.774 2.991 1.00 . A A . 248 ARG HA 1 1
3 12484 1 1 248 ARG HB2 H -14.347 9.545 5.102 1.00 . A A . 248 ARG HB2 1 1
3 12485 1 1 248 ARG HB3 H -13.803 9.686 3.428 1.00 . A A . 248 ARG HB3 1 1
3 12486 1 1 248 ARG HD2 H -12.781 11.334 5.025 1.00 . A A . 248 ARG HD2 1 1
3 12487 1 1 248 ARG HD3 H -12.852 12.136 3.461 1.00 . A A . 248 ARG HD3 1 1
3 12488 1 1 248 ARG HE H -13.673 14.115 4.455 1.00 . A A . 248 ARG HE 1 1
3 12489 1 1 248 ARG HG2 H -15.143 11.794 3.202 1.00 . A A . 248 ARG HG2 1 1
3 12490 1 1 248 ARG HG3 H -15.459 11.672 4.943 1.00 . A A . 248 ARG HG3 1 1
3 12491 1 1 248 ARG HH11 H -12.412 11.774 6.830 1.00 . A A . 248 ARG HH11 1 1
3 12492 1 1 248 ARG HH12 H -12.533 12.884 8.163 1.00 . A A . 248 ARG HH12 1 1
3 12493 1 1 248 ARG HH21 H -13.677 15.568 6.183 1.00 . A A . 248 ARG HH21 1 1
3 12494 1 1 248 ARG HH22 H -13.256 15.075 7.793 1.00 . A A . 248 ARG HH22 1 1
3 12495 1 1 248 ARG N N -16.680 8.663 4.740 1.00 . A A . 248 ARG N 1 1
3 12496 1 1 248 ARG NE N -13.439 13.331 5.068 1.00 . A A . 248 ARG NE 1 1
3 12497 1 1 248 ARG NH1 N -12.710 12.672 7.173 1.00 . A A . 248 ARG NH1 1 1
3 12498 1 1 248 ARG NH2 N -13.460 14.814 6.821 1.00 . A A . 248 ARG NH2 1 1
3 12499 1 1 248 ARG O O -15.279 6.823 3.344 1.00 . A A . 248 ARG O 1 1
3 12500 1 1 249 PHE C C -13.329 7.733 -0.012 1.00 . A A . 249 PHE C 1 1
3 12501 1 1 249 PHE CA C -14.555 7.158 0.670 1.00 . A A . 249 PHE CA 1 1
3 12502 1 1 249 PHE CB C -15.657 6.769 -0.314 1.00 . A A . 249 PHE CB 1 1
3 12503 1 1 249 PHE CD1 C -16.729 4.620 0.481 1.00 . A A . 249 PHE CD1 1 1
3 12504 1 1 249 PHE CD2 C -17.904 6.722 0.854 1.00 . A A . 249 PHE CD2 1 1
3 12505 1 1 249 PHE CE1 C -17.765 3.927 1.127 1.00 . A A . 249 PHE CE1 1 1
3 12506 1 1 249 PHE CE2 C -18.943 6.028 1.495 1.00 . A A . 249 PHE CE2 1 1
3 12507 1 1 249 PHE CG C -16.794 6.019 0.346 1.00 . A A . 249 PHE CG 1 1
3 12508 1 1 249 PHE CZ C -18.870 4.630 1.635 1.00 . A A . 249 PHE CZ 1 1
3 12509 1 1 249 PHE H H -15.187 9.126 1.236 1.00 . A A . 249 PHE H 1 1
3 12510 1 1 249 PHE HA H -14.263 6.266 1.224 1.00 . A A . 249 PHE HA 1 1
3 12511 1 1 249 PHE HB2 H -16.048 7.677 -0.769 1.00 . A A . 249 PHE HB2 1 1
3 12512 1 1 249 PHE HB3 H -15.228 6.148 -1.102 1.00 . A A . 249 PHE HB3 1 1
3 12513 1 1 249 PHE HD1 H -15.881 4.073 0.094 1.00 . A A . 249 PHE HD1 1 1
3 12514 1 1 249 PHE HD2 H -17.957 7.800 0.755 1.00 . A A . 249 PHE HD2 1 1
3 12515 1 1 249 PHE HE1 H -17.708 2.853 1.232 1.00 . A A . 249 PHE HE1 1 1
3 12516 1 1 249 PHE HE2 H -19.791 6.581 1.876 1.00 . A A . 249 PHE HE2 1 1
3 12517 1 1 249 PHE HZ H -19.667 4.084 2.113 1.00 . A A . 249 PHE HZ 1 1
3 12518 1 1 249 PHE N N -15.045 8.176 1.581 1.00 . A A . 249 PHE N 1 1
3 12519 1 1 249 PHE O O -13.405 8.813 -0.605 1.00 . A A . 249 PHE O 1 1
3 12520 1 1 250 LYS C C -11.150 7.311 -1.948 1.00 . A A . 250 LYS C 1 1
3 12521 1 1 250 LYS CA C -10.942 7.550 -0.463 1.00 . A A . 250 LYS CA 1 1
3 12522 1 1 250 LYS CB C -9.700 6.837 0.080 1.00 . A A . 250 LYS CB 1 1
3 12523 1 1 250 LYS CD C -8.250 6.580 2.158 1.00 . A A . 250 LYS CD 1 1
3 12524 1 1 250 LYS CE C -7.193 7.657 2.037 1.00 . A A . 250 LYS CE 1 1
3 12525 1 1 250 LYS CG C -9.583 7.058 1.594 1.00 . A A . 250 LYS CG 1 1
3 12526 1 1 250 LYS H H -12.148 6.194 0.654 1.00 . A A . 250 LYS H 1 1
3 12527 1 1 250 LYS HA H -10.841 8.625 -0.289 1.00 . A A . 250 LYS HA 1 1
3 12528 1 1 250 LYS HB2 H -9.758 5.771 -0.139 1.00 . A A . 250 LYS HB2 1 1
3 12529 1 1 250 LYS HB3 H -8.817 7.242 -0.415 1.00 . A A . 250 LYS HB3 1 1
3 12530 1 1 250 LYS HD2 H -8.389 6.348 3.216 1.00 . A A . 250 LYS HD2 1 1
3 12531 1 1 250 LYS HD3 H -7.906 5.696 1.622 1.00 . A A . 250 LYS HD3 1 1
3 12532 1 1 250 LYS HE2 H -6.943 7.786 0.984 1.00 . A A . 250 LYS HE2 1 1
3 12533 1 1 250 LYS HE3 H -7.607 8.590 2.418 1.00 . A A . 250 LYS HE3 1 1
3 12534 1 1 250 LYS HG2 H -9.720 8.114 1.830 1.00 . A A . 250 LYS HG2 1 1
3 12535 1 1 250 LYS HG3 H -10.367 6.496 2.092 1.00 . A A . 250 LYS HG3 1 1
3 12536 1 1 250 LYS HZ1 H -5.538 6.496 2.364 1.00 . A A . 250 LYS HZ1 1 1
3 12537 1 1 250 LYS HZ2 H -6.245 7.022 3.764 1.00 . A A . 250 LYS HZ2 1 1
3 12538 1 1 250 LYS HZ3 H -5.345 8.052 2.827 1.00 . A A . 250 LYS HZ3 1 1
3 12539 1 1 250 LYS N N -12.172 7.086 0.169 1.00 . A A . 250 LYS N 1 1
3 12540 1 1 250 LYS NZ N -5.999 7.284 2.816 1.00 . A A . 250 LYS NZ 1 1
3 12541 1 1 250 LYS O O -11.647 6.257 -2.348 1.00 . A A . 250 LYS O 1 1
3 12542 1 1 251 THR C C -9.606 8.637 -4.832 1.00 . A A . 251 THR C 1 1
3 12543 1 1 251 THR CA C -10.931 8.297 -4.175 1.00 . A A . 251 THR CA 1 1
3 12544 1 1 251 THR CB C -12.045 9.308 -4.512 1.00 . A A . 251 THR CB 1 1
3 12545 1 1 251 THR CG2 C -13.411 8.636 -4.343 1.00 . A A . 251 THR CG2 1 1
3 12546 1 1 251 THR H H -10.375 9.141 -2.368 1.00 . A A . 251 THR H 1 1
3 12547 1 1 251 THR HA H -11.208 7.298 -4.519 1.00 . A A . 251 THR HA 1 1
3 12548 1 1 251 THR HB H -11.930 9.647 -5.536 1.00 . A A . 251 THR HB 1 1
3 12549 1 1 251 THR HG1 H -12.743 10.504 -3.090 1.00 . A A . 251 THR HG1 1 1
3 12550 1 1 251 THR HG21 H -13.561 8.358 -3.300 1.00 . A A . 251 THR HG21 1 1
3 12551 1 1 251 THR HG22 H -13.442 7.727 -4.956 1.00 . A A . 251 THR HG22 1 1
3 12552 1 1 251 THR HG23 H -14.188 9.320 -4.684 1.00 . A A . 251 THR HG23 1 1
3 12553 1 1 251 THR N N -10.783 8.298 -2.738 1.00 . A A . 251 THR N 1 1
3 12554 1 1 251 THR O O -8.658 9.049 -4.155 1.00 . A A . 251 THR O 1 1
3 12555 1 1 251 THR OG1 O -11.977 10.468 -3.686 1.00 . A A . 251 THR OG1 1 1
3 12556 1 1 252 ASN C C -8.705 9.475 -8.112 1.00 . A A . 252 ASN C 1 1
3 12557 1 1 252 ASN CA C -8.282 8.693 -6.881 1.00 . A A . 252 ASN CA 1 1
3 12558 1 1 252 ASN CB C -7.506 7.418 -7.215 1.00 . A A . 252 ASN CB 1 1
3 12559 1 1 252 ASN CG C -6.123 7.758 -7.757 1.00 . A A . 252 ASN CG 1 1
3 12560 1 1 252 ASN H H -10.312 8.055 -6.666 1.00 . A A . 252 ASN H 1 1
3 12561 1 1 252 ASN HA H -7.636 9.330 -6.280 1.00 . A A . 252 ASN HA 1 1
3 12562 1 1 252 ASN HB2 H -7.381 6.828 -6.308 1.00 . A A . 252 ASN HB2 1 1
3 12563 1 1 252 ASN HB3 H -8.077 6.835 -7.938 1.00 . A A . 252 ASN HB3 1 1
3 12564 1 1 252 ASN HD21 H -6.364 6.525 -9.322 1.00 . A A . 252 ASN HD21 1 1
3 12565 1 1 252 ASN HD22 H -4.837 7.402 -9.284 1.00 . A A . 252 ASN HD22 1 1
3 12566 1 1 252 ASN N N -9.496 8.388 -6.135 1.00 . A A . 252 ASN N 1 1
3 12567 1 1 252 ASN ND2 N -5.748 7.223 -8.901 1.00 . A A . 252 ASN ND2 1 1
3 12568 1 1 252 ASN O O -9.765 9.200 -8.663 1.00 . A A . 252 ASN O 1 1
3 12569 1 1 252 ASN OD1 O -5.360 8.492 -7.133 1.00 . A A . 252 ASN OD1 1 1
3 12570 1 1 253 LYS C C -9.253 12.344 -9.410 1.00 . A A . 253 LYS C 1 1
3 12571 1 1 253 LYS CA C -8.170 11.299 -9.728 1.00 . A A . 253 LYS CA 1 1
3 12572 1 1 253 LYS CB C -8.484 10.470 -11.000 1.00 . A A . 253 LYS CB 1 1
3 12573 1 1 253 LYS CD C -7.049 11.591 -12.746 1.00 . A A . 253 LYS CD 1 1
3 12574 1 1 253 LYS CE C -7.033 12.404 -14.041 1.00 . A A . 253 LYS CE 1 1
3 12575 1 1 253 LYS CG C -8.477 11.258 -12.314 1.00 . A A . 253 LYS CG 1 1
3 12576 1 1 253 LYS H H -7.042 10.604 -8.051 1.00 . A A . 253 LYS H 1 1
3 12577 1 1 253 LYS HA H -7.256 11.861 -9.906 1.00 . A A . 253 LYS HA 1 1
3 12578 1 1 253 LYS HB2 H -7.775 9.643 -11.079 1.00 . A A . 253 LYS HB2 1 1
3 12579 1 1 253 LYS HB3 H -9.476 10.040 -10.921 1.00 . A A . 253 LYS HB3 1 1
3 12580 1 1 253 LYS HD2 H -6.531 12.151 -11.967 1.00 . A A . 253 LYS HD2 1 1
3 12581 1 1 253 LYS HD3 H -6.530 10.646 -12.907 1.00 . A A . 253 LYS HD3 1 1
3 12582 1 1 253 LYS HE2 H -6.000 12.478 -14.383 1.00 . A A . 253 LYS HE2 1 1
3 12583 1 1 253 LYS HE3 H -7.611 11.885 -14.808 1.00 . A A . 253 LYS HE3 1 1
3 12584 1 1 253 LYS HG2 H -8.935 10.640 -13.089 1.00 . A A . 253 LYS HG2 1 1
3 12585 1 1 253 LYS HG3 H -9.074 12.163 -12.214 1.00 . A A . 253 LYS HG3 1 1
3 12586 1 1 253 LYS HZ1 H -8.580 13.776 -13.729 1.00 . A A . 253 LYS HZ1 1 1
3 12587 1 1 253 LYS HZ2 H -7.326 14.377 -14.602 1.00 . A A . 253 LYS HZ2 1 1
3 12588 1 1 253 LYS HZ3 H -7.185 14.185 -12.990 1.00 . A A . 253 LYS HZ3 1 1
3 12589 1 1 253 LYS N N -7.895 10.434 -8.569 1.00 . A A . 253 LYS N 1 1
3 12590 1 1 253 LYS NZ N -7.568 13.766 -13.832 1.00 . A A . 253 LYS NZ 1 1
3 12591 1 1 253 LYS O O -9.228 13.417 -10.013 1.00 . A A . 253 LYS O 1 1
3 12592 1 1 254 GLN C C -11.140 13.277 -6.564 1.00 . A A . 254 GLN C 1 1
3 12593 1 1 254 GLN CA C -11.221 13.018 -8.072 1.00 . A A . 254 GLN CA 1 1
3 12594 1 1 254 GLN CB C -12.602 12.515 -8.533 1.00 . A A . 254 GLN CB 1 1
3 12595 1 1 254 GLN CD C -14.674 11.163 -7.912 1.00 . A A . 254 GLN CD 1 1
3 12596 1 1 254 GLN CG C -13.147 11.266 -7.815 1.00 . A A . 254 GLN CG 1 1
3 12597 1 1 254 GLN H H -10.150 11.198 -8.004 1.00 . A A . 254 GLN H 1 1
3 12598 1 1 254 GLN HA H -11.056 13.977 -8.561 1.00 . A A . 254 GLN HA 1 1
3 12599 1 1 254 GLN HB2 H -13.294 13.332 -8.364 1.00 . A A . 254 GLN HB2 1 1
3 12600 1 1 254 GLN HB3 H -12.584 12.327 -9.608 1.00 . A A . 254 GLN HB3 1 1
3 12601 1 1 254 GLN HE21 H -14.642 9.166 -8.319 1.00 . A A . 254 GLN HE21 1 1
3 12602 1 1 254 GLN HE22 H -16.245 9.922 -8.139 1.00 . A A . 254 GLN HE22 1 1
3 12603 1 1 254 GLN HG2 H -12.680 10.382 -8.249 1.00 . A A . 254 GLN HG2 1 1
3 12604 1 1 254 GLN HG3 H -12.896 11.307 -6.757 1.00 . A A . 254 GLN HG3 1 1
3 12605 1 1 254 GLN N N -10.166 12.094 -8.470 1.00 . A A . 254 GLN N 1 1
3 12606 1 1 254 GLN NE2 N -15.233 10.007 -8.215 1.00 . A A . 254 GLN NE2 1 1
3 12607 1 1 254 GLN O O -10.343 12.653 -5.855 1.00 . A A . 254 GLN O 1 1
3 12608 1 1 254 GLN OE1 O -15.391 12.139 -7.713 1.00 . A A . 254 GLN OE1 1 1
3 12609 1 1 255 THR C C -13.458 14.260 -4.190 1.00 . A A . 255 THR C 1 1
3 12610 1 1 255 THR CA C -12.042 14.585 -4.664 1.00 . A A . 255 THR CA 1 1
3 12611 1 1 255 THR CB C -11.654 16.064 -4.515 1.00 . A A . 255 THR CB 1 1
3 12612 1 1 255 THR CG2 C -11.772 16.589 -3.080 1.00 . A A . 255 THR CG2 1 1
3 12613 1 1 255 THR H H -12.595 14.690 -6.693 1.00 . A A . 255 THR H 1 1
3 12614 1 1 255 THR HA H -11.348 13.994 -4.077 1.00 . A A . 255 THR HA 1 1
3 12615 1 1 255 THR HB H -12.281 16.668 -5.169 1.00 . A A . 255 THR HB 1 1
3 12616 1 1 255 THR HG1 H -10.108 17.166 -4.988 1.00 . A A . 255 THR HG1 1 1
3 12617 1 1 255 THR HG21 H -11.216 15.958 -2.390 1.00 . A A . 255 THR HG21 1 1
3 12618 1 1 255 THR HG22 H -12.821 16.599 -2.779 1.00 . A A . 255 THR HG22 1 1
3 12619 1 1 255 THR HG23 H -11.397 17.611 -3.023 1.00 . A A . 255 THR HG23 1 1
3 12620 1 1 255 THR N N -11.954 14.205 -6.068 1.00 . A A . 255 THR N 1 1
3 12621 1 1 255 THR O O -14.410 14.392 -4.956 1.00 . A A . 255 THR O 1 1
3 12622 1 1 255 THR OG1 O -10.296 16.208 -4.911 1.00 . A A . 255 THR OG1 1 1
3 12623 1 1 256 SER C C -15.076 14.322 -1.073 1.00 . A A . 256 SER C 1 1
3 12624 1 1 256 SER CA C -14.854 13.467 -2.323 1.00 . A A . 256 SER CA 1 1
3 12625 1 1 256 SER CB C -14.884 11.956 -2.041 1.00 . A A . 256 SER CB 1 1
3 12626 1 1 256 SER H H -12.798 13.722 -2.321 1.00 . A A . 256 SER H 1 1
3 12627 1 1 256 SER HA H -15.667 13.695 -3.012 1.00 . A A . 256 SER HA 1 1
3 12628 1 1 256 SER HB2 H -15.640 11.772 -1.285 1.00 . A A . 256 SER HB2 1 1
3 12629 1 1 256 SER HB3 H -15.176 11.433 -2.951 1.00 . A A . 256 SER HB3 1 1
3 12630 1 1 256 SER HG H -13.802 10.595 -1.125 1.00 . A A . 256 SER HG 1 1
3 12631 1 1 256 SER N N -13.590 13.822 -2.938 1.00 . A A . 256 SER N 1 1
3 12632 1 1 256 SER O O -14.120 14.790 -0.447 1.00 . A A . 256 SER O 1 1
3 12633 1 1 256 SER OG O -13.636 11.423 -1.612 1.00 . A A . 256 SER OG 1 1
3 12634 1 1 257 ALA C C -17.061 14.422 1.652 1.00 . A A . 257 ALA C 1 1
3 12635 1 1 257 ALA CA C -16.762 15.313 0.436 1.00 . A A . 257 ALA CA 1 1
3 12636 1 1 257 ALA CB C -18.025 16.088 0.027 1.00 . A A . 257 ALA CB 1 1
3 12637 1 1 257 ALA H H -17.083 14.111 -1.263 1.00 . A A . 257 ALA H 1 1
3 12638 1 1 257 ALA HA H -15.975 16.024 0.688 1.00 . A A . 257 ALA HA 1 1
3 12639 1 1 257 ALA HB1 H -18.805 15.391 -0.285 1.00 . A A . 257 ALA HB1 1 1
3 12640 1 1 257 ALA HB2 H -18.408 16.674 0.859 1.00 . A A . 257 ALA HB2 1 1
3 12641 1 1 257 ALA HB3 H -17.794 16.764 -0.796 1.00 . A A . 257 ALA HB3 1 1
3 12642 1 1 257 ALA N N -16.345 14.522 -0.713 1.00 . A A . 257 ALA N 1 1
3 12643 1 1 257 ALA O O -17.321 13.224 1.484 1.00 . A A . 257 ALA O 1 1
3 12644 1 1 258 PRO C C -18.864 14.180 4.231 1.00 . A A . 258 PRO C 1 1
3 12645 1 1 258 PRO CA C -17.341 14.259 4.097 1.00 . A A . 258 PRO CA 1 1
3 12646 1 1 258 PRO CB C -16.725 15.086 5.226 1.00 . A A . 258 PRO CB 1 1
3 12647 1 1 258 PRO CD C -16.723 16.379 3.186 1.00 . A A . 258 PRO CD 1 1
3 12648 1 1 258 PRO CG C -16.779 16.524 4.708 1.00 . A A . 258 PRO CG 1 1
3 12649 1 1 258 PRO HA H -16.913 13.258 4.081 1.00 . A A . 258 PRO HA 1 1
3 12650 1 1 258 PRO HB2 H -17.267 14.972 6.166 1.00 . A A . 258 PRO HB2 1 1
3 12651 1 1 258 PRO HB3 H -15.689 14.791 5.350 1.00 . A A . 258 PRO HB3 1 1
3 12652 1 1 258 PRO HD2 H -17.446 17.058 2.737 1.00 . A A . 258 PRO HD2 1 1
3 12653 1 1 258 PRO HD3 H -15.721 16.618 2.834 1.00 . A A . 258 PRO HD3 1 1
3 12654 1 1 258 PRO HG2 H -17.724 16.988 4.990 1.00 . A A . 258 PRO HG2 1 1
3 12655 1 1 258 PRO HG3 H -15.944 17.115 5.084 1.00 . A A . 258 PRO HG3 1 1
3 12656 1 1 258 PRO N N -17.037 14.986 2.875 1.00 . A A . 258 PRO N 1 1
3 12657 1 1 258 PRO O O -19.527 15.213 4.340 1.00 . A A . 258 PRO O 1 1
3 12658 1 1 259 PHE C C -21.179 12.809 5.796 1.00 . A A . 259 PHE C 1 1
3 12659 1 1 259 PHE CA C -20.879 12.833 4.307 1.00 . A A . 259 PHE CA 1 1
3 12660 1 1 259 PHE CB C -21.375 11.569 3.592 1.00 . A A . 259 PHE CB 1 1
3 12661 1 1 259 PHE CD1 C -22.246 12.219 1.315 1.00 . A A . 259 PHE CD1 1 1
3 12662 1 1 259 PHE CD2 C -19.991 11.319 1.490 1.00 . A A . 259 PHE CD2 1 1
3 12663 1 1 259 PHE CE1 C -22.050 12.459 -0.055 1.00 . A A . 259 PHE CE1 1 1
3 12664 1 1 259 PHE CE2 C -19.790 11.571 0.125 1.00 . A A . 259 PHE CE2 1 1
3 12665 1 1 259 PHE CG C -21.213 11.668 2.092 1.00 . A A . 259 PHE CG 1 1
3 12666 1 1 259 PHE CZ C -20.811 12.156 -0.644 1.00 . A A . 259 PHE CZ 1 1
3 12667 1 1 259 PHE H H -18.883 12.138 4.090 1.00 . A A . 259 PHE H 1 1
3 12668 1 1 259 PHE HA H -21.385 13.689 3.854 1.00 . A A . 259 PHE HA 1 1
3 12669 1 1 259 PHE HB2 H -20.848 10.690 3.963 1.00 . A A . 259 PHE HB2 1 1
3 12670 1 1 259 PHE HB3 H -22.433 11.448 3.823 1.00 . A A . 259 PHE HB3 1 1
3 12671 1 1 259 PHE HD1 H -23.175 12.509 1.783 1.00 . A A . 259 PHE HD1 1 1
3 12672 1 1 259 PHE HD2 H -19.183 10.920 2.088 1.00 . A A . 259 PHE HD2 1 1
3 12673 1 1 259 PHE HE1 H -22.836 12.925 -0.634 1.00 . A A . 259 PHE HE1 1 1
3 12674 1 1 259 PHE HE2 H -18.828 11.358 -0.310 1.00 . A A . 259 PHE HE2 1 1
3 12675 1 1 259 PHE HZ H -20.636 12.403 -1.677 1.00 . A A . 259 PHE HZ 1 1
3 12676 1 1 259 PHE N N -19.438 12.980 4.175 1.00 . A A . 259 PHE N 1 1
3 12677 1 1 259 PHE O O -21.114 11.741 6.400 1.00 . A A . 259 PHE O 1 1
3 12678 1 1 260 GLY C C -20.817 14.990 8.553 1.00 . A A . 260 GLY C 1 1
3 12679 1 1 260 GLY CA C -21.803 14.092 7.811 1.00 . A A . 260 GLY CA 1 1
3 12680 1 1 260 GLY H H -21.503 14.798 5.827 1.00 . A A . 260 GLY H 1 1
3 12681 1 1 260 GLY HA2 H -22.802 14.518 7.900 1.00 . A A . 260 GLY HA2 1 1
3 12682 1 1 260 GLY HA3 H -21.814 13.112 8.284 1.00 . A A . 260 GLY HA3 1 1
3 12683 1 1 260 GLY N N -21.484 13.961 6.393 1.00 . A A . 260 GLY N 1 1
3 12684 1 1 260 GLY O O -19.905 15.572 7.964 1.00 . A A . 260 GLY O 1 1
3 12685 1 1 261 LEU C C -19.133 15.082 11.357 1.00 . A A . 261 LEU C 1 1
3 12686 1 1 261 LEU CA C -20.205 15.968 10.738 1.00 . A A . 261 LEU CA 1 1
3 12687 1 1 261 LEU CB C -21.054 16.626 11.848 1.00 . A A . 261 LEU CB 1 1
3 12688 1 1 261 LEU CD1 C -20.700 19.080 11.235 1.00 . A A . 261 LEU CD1 1 1
3 12689 1 1 261 LEU CD2 C -22.686 17.867 10.300 1.00 . A A . 261 LEU CD2 1 1
3 12690 1 1 261 LEU CG C -21.726 17.967 11.491 1.00 . A A . 261 LEU CG 1 1
3 12691 1 1 261 LEU H H -21.793 14.630 10.284 1.00 . A A . 261 LEU H 1 1
3 12692 1 1 261 LEU HA H -19.717 16.746 10.153 1.00 . A A . 261 LEU HA 1 1
3 12693 1 1 261 LEU HB2 H -21.816 15.920 12.184 1.00 . A A . 261 LEU HB2 1 1
3 12694 1 1 261 LEU HB3 H -20.406 16.812 12.707 1.00 . A A . 261 LEU HB3 1 1
3 12695 1 1 261 LEU HD11 H -20.005 19.141 12.072 1.00 . A A . 261 LEU HD11 1 1
3 12696 1 1 261 LEU HD12 H -21.216 20.036 11.140 1.00 . A A . 261 LEU HD12 1 1
3 12697 1 1 261 LEU HD13 H -20.143 18.891 10.317 1.00 . A A . 261 LEU HD13 1 1
3 12698 1 1 261 LEU HD21 H -22.139 17.656 9.381 1.00 . A A . 261 LEU HD21 1 1
3 12699 1 1 261 LEU HD22 H -23.228 18.805 10.181 1.00 . A A . 261 LEU HD22 1 1
3 12700 1 1 261 LEU HD23 H -23.410 17.070 10.477 1.00 . A A . 261 LEU HD23 1 1
3 12701 1 1 261 LEU HG H -22.315 18.267 12.358 1.00 . A A . 261 LEU HG 1 1
3 12702 1 1 261 LEU N N -21.033 15.144 9.860 1.00 . A A . 261 LEU N 1 1
3 12703 1 1 261 LEU O O -19.456 14.199 12.149 1.00 . A A . 261 LEU O 1 1
3 12704 1 1 262 GLU C C -16.627 14.764 12.997 1.00 . A A . 262 GLU C 1 1
3 12705 1 1 262 GLU CA C -16.737 14.530 11.486 1.00 . A A . 262 GLU CA 1 1
3 12706 1 1 262 GLU CB C -15.475 14.974 10.722 1.00 . A A . 262 GLU CB 1 1
3 12707 1 1 262 GLU CD C -13.080 14.321 10.105 1.00 . A A . 262 GLU CD 1 1
3 12708 1 1 262 GLU CG C -14.206 14.214 11.143 1.00 . A A . 262 GLU CG 1 1
3 12709 1 1 262 GLU H H -17.656 16.019 10.319 1.00 . A A . 262 GLU H 1 1
3 12710 1 1 262 GLU HA H -16.905 13.469 11.299 1.00 . A A . 262 GLU HA 1 1
3 12711 1 1 262 GLU HB2 H -15.649 14.809 9.659 1.00 . A A . 262 GLU HB2 1 1
3 12712 1 1 262 GLU HB3 H -15.313 16.043 10.864 1.00 . A A . 262 GLU HB3 1 1
3 12713 1 1 262 GLU HG2 H -13.853 14.594 12.102 1.00 . A A . 262 GLU HG2 1 1
3 12714 1 1 262 GLU HG3 H -14.458 13.162 11.270 1.00 . A A . 262 GLU HG3 1 1
3 12715 1 1 262 GLU N N -17.872 15.286 10.974 1.00 . A A . 262 GLU N 1 1
3 12716 1 1 262 GLU O O -16.241 15.846 13.439 1.00 . A A . 262 GLU O 1 1
3 12717 1 1 262 GLU OE1 O -12.887 15.384 9.473 1.00 . A A . 262 GLU OE1 1 1
3 12718 1 1 262 GLU OE2 O -12.402 13.306 9.829 1.00 . A A . 262 GLU OE2 1 1
3 12719 1 1 263 ALA C C -17.018 12.244 15.661 1.00 . A A . 263 ALA C 1 1
3 12720 1 1 263 ALA CA C -16.948 13.711 15.233 1.00 . A A . 263 ALA CA 1 1
3 12721 1 1 263 ALA CB C -18.162 14.469 15.788 1.00 . A A . 263 ALA CB 1 1
3 12722 1 1 263 ALA H H -17.286 12.879 13.354 1.00 . A A . 263 ALA H 1 1
3 12723 1 1 263 ALA HA H -16.025 14.167 15.593 1.00 . A A . 263 ALA HA 1 1
3 12724 1 1 263 ALA HB1 H -18.164 14.416 16.877 1.00 . A A . 263 ALA HB1 1 1
3 12725 1 1 263 ALA HB2 H -18.118 15.515 15.483 1.00 . A A . 263 ALA HB2 1 1
3 12726 1 1 263 ALA HB3 H -19.082 14.022 15.408 1.00 . A A . 263 ALA HB3 1 1
3 12727 1 1 263 ALA N N -16.970 13.740 13.779 1.00 . A A . 263 ALA N 1 1
3 12728 1 1 263 ALA O O -17.545 11.416 14.917 1.00 . A A . 263 ALA O 1 1
3 12729 1 1 264 GLY C C -15.324 9.783 16.944 1.00 . A A . 264 GLY C 1 1
3 12730 1 1 264 GLY CA C -16.550 10.573 17.395 1.00 . A A . 264 GLY CA 1 1
3 12731 1 1 264 GLY H H -16.125 12.644 17.435 1.00 . A A . 264 GLY H 1 1
3 12732 1 1 264 GLY HA2 H -16.548 10.625 18.484 1.00 . A A . 264 GLY HA2 1 1
3 12733 1 1 264 GLY HA3 H -17.455 10.052 17.079 1.00 . A A . 264 GLY HA3 1 1
3 12734 1 1 264 GLY N N -16.548 11.931 16.866 1.00 . A A . 264 GLY N 1 1
3 12735 1 1 264 GLY O O -14.425 10.316 16.287 1.00 . A A . 264 GLY O 1 1
3 12736 1 1 265 THR C C -13.978 7.444 15.495 1.00 . A A . 265 THR C 1 1
3 12737 1 1 265 THR CA C -14.160 7.602 17.011 1.00 . A A . 265 THR CA 1 1
3 12738 1 1 265 THR CB C -14.369 6.237 17.708 1.00 . A A . 265 THR CB 1 1
3 12739 1 1 265 THR CG2 C -13.427 6.100 18.907 1.00 . A A . 265 THR CG2 1 1
3 12740 1 1 265 THR H H -16.020 8.115 17.869 1.00 . A A . 265 THR H 1 1
3 12741 1 1 265 THR HA H -13.247 8.054 17.398 1.00 . A A . 265 THR HA 1 1
3 12742 1 1 265 THR HB H -14.141 5.437 17.004 1.00 . A A . 265 THR HB 1 1
3 12743 1 1 265 THR HG1 H -16.326 6.180 17.495 1.00 . A A . 265 THR HG1 1 1
3 12744 1 1 265 THR HG21 H -13.631 6.890 19.632 1.00 . A A . 265 THR HG21 1 1
3 12745 1 1 265 THR HG22 H -12.391 6.170 18.574 1.00 . A A . 265 THR HG22 1 1
3 12746 1 1 265 THR HG23 H -13.578 5.131 19.382 1.00 . A A . 265 THR HG23 1 1
3 12747 1 1 265 THR N N -15.256 8.511 17.333 1.00 . A A . 265 THR N 1 1
3 12748 1 1 265 THR O O -14.842 6.873 14.826 1.00 . A A . 265 THR O 1 1
3 12749 1 1 265 THR OG1 O -15.680 6.047 18.217 1.00 . A A . 265 THR OG1 1 1
3 12750 1 1 266 ALA C C -11.927 6.530 13.197 1.00 . A A . 266 ALA C 1 1
3 12751 1 1 266 ALA CA C -12.582 7.871 13.521 1.00 . A A . 266 ALA CA 1 1
3 12752 1 1 266 ALA CB C -11.683 9.031 13.070 1.00 . A A . 266 ALA CB 1 1
3 12753 1 1 266 ALA H H -12.191 8.428 15.529 1.00 . A A . 266 ALA H 1 1
3 12754 1 1 266 ALA HA H -13.519 7.931 12.980 1.00 . A A . 266 ALA HA 1 1
3 12755 1 1 266 ALA HB1 H -10.675 8.907 13.455 1.00 . A A . 266 ALA HB1 1 1
3 12756 1 1 266 ALA HB2 H -11.636 9.047 11.981 1.00 . A A . 266 ALA HB2 1 1
3 12757 1 1 266 ALA HB3 H -12.082 9.982 13.421 1.00 . A A . 266 ALA HB3 1 1
3 12758 1 1 266 ALA N N -12.874 7.965 14.945 1.00 . A A . 266 ALA N 1 1
3 12759 1 1 266 ALA O O -11.132 6.011 13.992 1.00 . A A . 266 ALA O 1 1
3 12760 1 1 267 PHE C C -11.455 4.832 9.983 1.00 . A A . 267 PHE C 1 1
3 12761 1 1 267 PHE CA C -11.707 4.742 11.495 1.00 . A A . 267 PHE CA 1 1
3 12762 1 1 267 PHE CB C -12.684 3.604 11.860 1.00 . A A . 267 PHE CB 1 1
3 12763 1 1 267 PHE CD1 C -14.951 4.658 11.251 1.00 . A A . 267 PHE CD1 1 1
3 12764 1 1 267 PHE CD2 C -14.446 2.424 10.465 1.00 . A A . 267 PHE CD2 1 1
3 12765 1 1 267 PHE CE1 C -16.203 4.602 10.610 1.00 . A A . 267 PHE CE1 1 1
3 12766 1 1 267 PHE CE2 C -15.697 2.365 9.821 1.00 . A A . 267 PHE CE2 1 1
3 12767 1 1 267 PHE CG C -14.046 3.579 11.162 1.00 . A A . 267 PHE CG 1 1
3 12768 1 1 267 PHE CZ C -16.573 3.460 9.884 1.00 . A A . 267 PHE CZ 1 1
3 12769 1 1 267 PHE H H -12.900 6.515 11.442 1.00 . A A . 267 PHE H 1 1
3 12770 1 1 267 PHE HA H -10.752 4.541 11.983 1.00 . A A . 267 PHE HA 1 1
3 12771 1 1 267 PHE HB2 H -12.173 2.663 11.655 1.00 . A A . 267 PHE HB2 1 1
3 12772 1 1 267 PHE HB3 H -12.855 3.633 12.936 1.00 . A A . 267 PHE HB3 1 1
3 12773 1 1 267 PHE HD1 H -14.715 5.528 11.840 1.00 . A A . 267 PHE HD1 1 1
3 12774 1 1 267 PHE HD2 H -13.790 1.567 10.433 1.00 . A A . 267 PHE HD2 1 1
3 12775 1 1 267 PHE HE1 H -16.894 5.430 10.691 1.00 . A A . 267 PHE HE1 1 1
3 12776 1 1 267 PHE HE2 H -15.988 1.478 9.272 1.00 . A A . 267 PHE HE2 1 1
3 12777 1 1 267 PHE HZ H -17.535 3.418 9.392 1.00 . A A . 267 PHE HZ 1 1
3 12778 1 1 267 PHE N N -12.225 6.005 12.012 1.00 . A A . 267 PHE N 1 1
3 12779 1 1 267 PHE O O -12.002 5.706 9.311 1.00 . A A . 267 PHE O 1 1
3 12780 1 1 268 GLU C C -10.059 2.378 7.683 1.00 . A A . 268 GLU C 1 1
3 12781 1 1 268 GLU CA C -10.285 3.865 8.010 1.00 . A A . 268 GLU CA 1 1
3 12782 1 1 268 GLU CB C -9.029 4.710 7.680 1.00 . A A . 268 GLU CB 1 1
3 12783 1 1 268 GLU CD C -6.963 4.592 6.076 1.00 . A A . 268 GLU CD 1 1
3 12784 1 1 268 GLU CG C -8.493 4.544 6.227 1.00 . A A . 268 GLU CG 1 1
3 12785 1 1 268 GLU H H -10.182 3.240 10.015 1.00 . A A . 268 GLU H 1 1
3 12786 1 1 268 GLU HA H -11.141 4.260 7.469 1.00 . A A . 268 GLU HA 1 1
3 12787 1 1 268 GLU HB2 H -9.256 5.763 7.851 1.00 . A A . 268 GLU HB2 1 1
3 12788 1 1 268 GLU HB3 H -8.258 4.440 8.396 1.00 . A A . 268 GLU HB3 1 1
3 12789 1 1 268 GLU HG2 H -8.805 3.585 5.820 1.00 . A A . 268 GLU HG2 1 1
3 12790 1 1 268 GLU HG3 H -8.935 5.318 5.601 1.00 . A A . 268 GLU HG3 1 1
3 12791 1 1 268 GLU N N -10.623 3.942 9.433 1.00 . A A . 268 GLU N 1 1
3 12792 1 1 268 GLU O O -9.271 1.731 8.380 1.00 . A A . 268 GLU O 1 1
3 12793 1 1 268 GLU OE1 O -6.252 4.141 7.005 1.00 . A A . 268 GLU OE1 1 1
3 12794 1 1 268 GLU OE2 O -6.454 5.017 5.008 1.00 . A A . 268 GLU OE2 1 1
3 12795 1 1 269 LEU C C -9.701 0.267 5.023 1.00 . A A . 269 LEU C 1 1
3 12796 1 1 269 LEU CA C -10.587 0.406 6.266 1.00 . A A . 269 LEU CA 1 1
3 12797 1 1 269 LEU CB C -11.970 -0.204 5.932 1.00 . A A . 269 LEU CB 1 1
3 12798 1 1 269 LEU CD1 C -12.368 -1.430 8.129 1.00 . A A . 269 LEU CD1 1 1
3 12799 1 1 269 LEU CD2 C -13.473 0.769 7.762 1.00 . A A . 269 LEU CD2 1 1
3 12800 1 1 269 LEU CG C -12.950 -0.483 7.080 1.00 . A A . 269 LEU CG 1 1
3 12801 1 1 269 LEU H H -11.344 2.411 6.129 1.00 . A A . 269 LEU H 1 1
3 12802 1 1 269 LEU HA H -10.138 -0.169 7.077 1.00 . A A . 269 LEU HA 1 1
3 12803 1 1 269 LEU HB2 H -12.472 0.438 5.208 1.00 . A A . 269 LEU HB2 1 1
3 12804 1 1 269 LEU HB3 H -11.797 -1.159 5.433 1.00 . A A . 269 LEU HB3 1 1
3 12805 1 1 269 LEU HD11 H -11.548 -0.946 8.659 1.00 . A A . 269 LEU HD11 1 1
3 12806 1 1 269 LEU HD12 H -12.006 -2.339 7.653 1.00 . A A . 269 LEU HD12 1 1
3 12807 1 1 269 LEU HD13 H -13.140 -1.691 8.853 1.00 . A A . 269 LEU HD13 1 1
3 12808 1 1 269 LEU HD21 H -14.273 0.469 8.431 1.00 . A A . 269 LEU HD21 1 1
3 12809 1 1 269 LEU HD22 H -13.877 1.462 7.024 1.00 . A A . 269 LEU HD22 1 1
3 12810 1 1 269 LEU HD23 H -12.689 1.263 8.334 1.00 . A A . 269 LEU HD23 1 1
3 12811 1 1 269 LEU HG H -13.822 -0.965 6.643 1.00 . A A . 269 LEU HG 1 1
3 12812 1 1 269 LEU N N -10.717 1.816 6.660 1.00 . A A . 269 LEU N 1 1
3 12813 1 1 269 LEU O O -10.200 0.445 3.910 1.00 . A A . 269 LEU O 1 1
3 12814 1 1 270 LYS C C -6.913 -1.728 4.071 1.00 . A A . 270 LYS C 1 1
3 12815 1 1 270 LYS CA C -7.477 -0.305 4.068 1.00 . A A . 270 LYS CA 1 1
3 12816 1 1 270 LYS CB C -6.362 0.755 4.126 1.00 . A A . 270 LYS CB 1 1
3 12817 1 1 270 LYS CD C -4.387 1.773 5.367 1.00 . A A . 270 LYS CD 1 1
3 12818 1 1 270 LYS CE C -3.217 1.107 4.626 1.00 . A A . 270 LYS CE 1 1
3 12819 1 1 270 LYS CG C -5.594 0.828 5.454 1.00 . A A . 270 LYS CG 1 1
3 12820 1 1 270 LYS H H -8.065 -0.263 6.106 1.00 . A A . 270 LYS H 1 1
3 12821 1 1 270 LYS HA H -7.993 -0.155 3.118 1.00 . A A . 270 LYS HA 1 1
3 12822 1 1 270 LYS HB2 H -5.661 0.548 3.319 1.00 . A A . 270 LYS HB2 1 1
3 12823 1 1 270 LYS HB3 H -6.804 1.733 3.946 1.00 . A A . 270 LYS HB3 1 1
3 12824 1 1 270 LYS HD2 H -4.669 2.706 4.878 1.00 . A A . 270 LYS HD2 1 1
3 12825 1 1 270 LYS HD3 H -4.084 2.006 6.385 1.00 . A A . 270 LYS HD3 1 1
3 12826 1 1 270 LYS HE2 H -3.060 0.121 5.067 1.00 . A A . 270 LYS HE2 1 1
3 12827 1 1 270 LYS HE3 H -3.468 0.977 3.572 1.00 . A A . 270 LYS HE3 1 1
3 12828 1 1 270 LYS HG2 H -6.266 1.200 6.229 1.00 . A A . 270 LYS HG2 1 1
3 12829 1 1 270 LYS HG3 H -5.249 -0.164 5.745 1.00 . A A . 270 LYS HG3 1 1
3 12830 1 1 270 LYS HZ1 H -1.817 2.191 5.698 1.00 . A A . 270 LYS HZ1 1 1
3 12831 1 1 270 LYS HZ2 H -1.905 2.671 4.135 1.00 . A A . 270 LYS HZ2 1 1
3 12832 1 1 270 LYS HZ3 H -1.173 1.239 4.535 1.00 . A A . 270 LYS HZ3 1 1
3 12833 1 1 270 LYS N N -8.430 -0.122 5.175 1.00 . A A . 270 LYS N 1 1
3 12834 1 1 270 LYS NZ N -1.949 1.859 4.744 1.00 . A A . 270 LYS NZ 1 1
3 12835 1 1 270 LYS O O -6.894 -2.368 5.124 1.00 . A A . 270 LYS O 1 1
3 12836 1 1 271 GLU C C -4.837 -3.471 1.640 1.00 . A A . 271 GLU C 1 1
3 12837 1 1 271 GLU CA C -5.919 -3.566 2.726 1.00 . A A . 271 GLU CA 1 1
3 12838 1 1 271 GLU CB C -7.039 -4.556 2.360 1.00 . A A . 271 GLU CB 1 1
3 12839 1 1 271 GLU CD C -5.832 -6.634 3.246 1.00 . A A . 271 GLU CD 1 1
3 12840 1 1 271 GLU CG C -6.551 -5.980 2.069 1.00 . A A . 271 GLU CG 1 1
3 12841 1 1 271 GLU H H -6.528 -1.680 2.066 1.00 . A A . 271 GLU H 1 1
3 12842 1 1 271 GLU HA H -5.453 -3.882 3.661 1.00 . A A . 271 GLU HA 1 1
3 12843 1 1 271 GLU HB2 H -7.759 -4.594 3.178 1.00 . A A . 271 GLU HB2 1 1
3 12844 1 1 271 GLU HB3 H -7.558 -4.190 1.475 1.00 . A A . 271 GLU HB3 1 1
3 12845 1 1 271 GLU HG2 H -7.405 -6.592 1.787 1.00 . A A . 271 GLU HG2 1 1
3 12846 1 1 271 GLU HG3 H -5.880 -5.961 1.213 1.00 . A A . 271 GLU HG3 1 1
3 12847 1 1 271 GLU N N -6.495 -2.236 2.912 1.00 . A A . 271 GLU N 1 1
3 12848 1 1 271 GLU O O -4.921 -2.613 0.762 1.00 . A A . 271 GLU O 1 1
3 12849 1 1 271 GLU OE1 O -4.674 -6.265 3.535 1.00 . A A . 271 GLU OE1 1 1
3 12850 1 1 271 GLU OE2 O -6.368 -7.600 3.834 1.00 . A A . 271 GLU OE2 1 1
3 12851 1 1 272 GLU C C -2.924 -5.448 -0.287 1.00 . A A . 272 GLU C 1 1
3 12852 1 1 272 GLU CA C -2.699 -4.335 0.742 1.00 . A A . 272 GLU CA 1 1
3 12853 1 1 272 GLU CB C -1.409 -4.552 1.546 1.00 . A A . 272 GLU CB 1 1
3 12854 1 1 272 GLU CD C 1.098 -4.449 1.481 1.00 . A A . 272 GLU CD 1 1
3 12855 1 1 272 GLU CG C -0.170 -4.658 0.659 1.00 . A A . 272 GLU CG 1 1
3 12856 1 1 272 GLU H H -3.796 -5.012 2.435 1.00 . A A . 272 GLU H 1 1
3 12857 1 1 272 GLU HA H -2.631 -3.375 0.226 1.00 . A A . 272 GLU HA 1 1
3 12858 1 1 272 GLU HB2 H -1.281 -3.701 2.215 1.00 . A A . 272 GLU HB2 1 1
3 12859 1 1 272 GLU HB3 H -1.495 -5.454 2.153 1.00 . A A . 272 GLU HB3 1 1
3 12860 1 1 272 GLU HG2 H -0.147 -5.635 0.179 1.00 . A A . 272 GLU HG2 1 1
3 12861 1 1 272 GLU HG3 H -0.231 -3.887 -0.108 1.00 . A A . 272 GLU HG3 1 1
3 12862 1 1 272 GLU N N -3.805 -4.309 1.696 1.00 . A A . 272 GLU N 1 1
3 12863 1 1 272 GLU O O -3.427 -6.512 0.078 1.00 . A A . 272 GLU O 1 1
3 12864 1 1 272 GLU OE1 O 1.474 -5.351 2.257 1.00 . A A . 272 GLU OE1 1 1
3 12865 1 1 272 GLU OE2 O 1.672 -3.338 1.399 1.00 . A A . 272 GLU OE2 1 1
3 12866 1 1 273 GLY C C -4.173 -6.536 -3.011 1.00 . A A . 273 GLY C 1 1
3 12867 1 1 273 GLY CA C -2.725 -6.219 -2.631 1.00 . A A . 273 GLY CA 1 1
3 12868 1 1 273 GLY H H -2.160 -4.344 -1.831 1.00 . A A . 273 GLY H 1 1
3 12869 1 1 273 GLY HA2 H -2.214 -5.859 -3.522 1.00 . A A . 273 GLY HA2 1 1
3 12870 1 1 273 GLY HA3 H -2.242 -7.148 -2.329 1.00 . A A . 273 GLY HA3 1 1
3 12871 1 1 273 GLY N N -2.573 -5.229 -1.560 1.00 . A A . 273 GLY N 1 1
3 12872 1 1 273 GLY O O -4.416 -7.464 -3.788 1.00 . A A . 273 GLY O 1 1
3 12873 1 1 274 HIS C C -7.225 -4.600 -3.027 1.00 . A A . 274 HIS C 1 1
3 12874 1 1 274 HIS CA C -6.566 -5.952 -2.734 1.00 . A A . 274 HIS CA 1 1
3 12875 1 1 274 HIS CB C -7.249 -6.545 -1.486 1.00 . A A . 274 HIS CB 1 1
3 12876 1 1 274 HIS CD2 C -7.625 -8.932 -0.659 1.00 . A A . 274 HIS CD2 1 1
3 12877 1 1 274 HIS CE1 C -5.634 -9.408 0.131 1.00 . A A . 274 HIS CE1 1 1
3 12878 1 1 274 HIS CG C -6.795 -7.887 -0.958 1.00 . A A . 274 HIS CG 1 1
3 12879 1 1 274 HIS H H -4.885 -5.030 -1.862 1.00 . A A . 274 HIS H 1 1
3 12880 1 1 274 HIS HA H -6.719 -6.608 -3.588 1.00 . A A . 274 HIS HA 1 1
3 12881 1 1 274 HIS HB2 H -7.169 -5.817 -0.680 1.00 . A A . 274 HIS HB2 1 1
3 12882 1 1 274 HIS HB3 H -8.306 -6.642 -1.709 1.00 . A A . 274 HIS HB3 1 1
3 12883 1 1 274 HIS HD1 H -4.724 -7.612 -0.441 1.00 . A A . 274 HIS HD1 1 1
3 12884 1 1 274 HIS HD2 H -8.683 -8.979 -0.871 1.00 . A A . 274 HIS HD2 1 1
3 12885 1 1 274 HIS HE1 H -4.808 -9.891 0.636 1.00 . A A . 274 HIS HE1 1 1
3 12886 1 1 274 HIS N N -5.142 -5.781 -2.486 1.00 . A A . 274 HIS N 1 1
3 12887 1 1 274 HIS ND1 N -5.556 -8.202 -0.450 1.00 . A A . 274 HIS ND1 1 1
3 12888 1 1 274 HIS NE2 N -6.888 -9.888 0.052 1.00 . A A . 274 HIS NE2 1 1
3 12889 1 1 274 HIS O O -6.586 -3.549 -2.959 1.00 . A A . 274 HIS O 1 1
3 12890 1 1 275 LYS C C -10.708 -3.667 -2.936 1.00 . A A . 275 LYS C 1 1
3 12891 1 1 275 LYS CA C -9.363 -3.466 -3.640 1.00 . A A . 275 LYS CA 1 1
3 12892 1 1 275 LYS CB C -9.496 -3.202 -5.155 1.00 . A A . 275 LYS CB 1 1
3 12893 1 1 275 LYS CD C -10.768 -5.364 -5.964 1.00 . A A . 275 LYS CD 1 1
3 12894 1 1 275 LYS CE C -9.613 -6.065 -6.687 1.00 . A A . 275 LYS CE 1 1
3 12895 1 1 275 LYS CG C -10.687 -3.828 -5.915 1.00 . A A . 275 LYS CG 1 1
3 12896 1 1 275 LYS H H -8.950 -5.552 -3.399 1.00 . A A . 275 LYS H 1 1
3 12897 1 1 275 LYS HA H -8.881 -2.585 -3.193 1.00 . A A . 275 LYS HA 1 1
3 12898 1 1 275 LYS HB2 H -9.591 -2.122 -5.279 1.00 . A A . 275 LYS HB2 1 1
3 12899 1 1 275 LYS HB3 H -8.567 -3.489 -5.639 1.00 . A A . 275 LYS HB3 1 1
3 12900 1 1 275 LYS HD2 H -10.822 -5.747 -4.948 1.00 . A A . 275 LYS HD2 1 1
3 12901 1 1 275 LYS HD3 H -11.696 -5.642 -6.465 1.00 . A A . 275 LYS HD3 1 1
3 12902 1 1 275 LYS HE2 H -8.679 -5.816 -6.186 1.00 . A A . 275 LYS HE2 1 1
3 12903 1 1 275 LYS HE3 H -9.758 -7.144 -6.604 1.00 . A A . 275 LYS HE3 1 1
3 12904 1 1 275 LYS HG2 H -11.611 -3.455 -5.477 1.00 . A A . 275 LYS HG2 1 1
3 12905 1 1 275 LYS HG3 H -10.669 -3.453 -6.939 1.00 . A A . 275 LYS HG3 1 1
3 12906 1 1 275 LYS HZ1 H -10.418 -5.899 -8.579 1.00 . A A . 275 LYS HZ1 1 1
3 12907 1 1 275 LYS HZ2 H -8.826 -6.255 -8.590 1.00 . A A . 275 LYS HZ2 1 1
3 12908 1 1 275 LYS HZ3 H -9.292 -4.723 -8.234 1.00 . A A . 275 LYS HZ3 1 1
3 12909 1 1 275 LYS N N -8.517 -4.634 -3.366 1.00 . A A . 275 LYS N 1 1
3 12910 1 1 275 LYS NZ N -9.533 -5.709 -8.119 1.00 . A A . 275 LYS NZ 1 1
3 12911 1 1 275 LYS O O -11.042 -4.800 -2.567 1.00 . A A . 275 LYS O 1 1
3 12912 1 1 276 ILE C C -13.832 -2.748 -3.215 1.00 . A A . 276 ILE C 1 1
3 12913 1 1 276 ILE CA C -12.790 -2.638 -2.104 1.00 . A A . 276 ILE CA 1 1
3 12914 1 1 276 ILE CB C -12.995 -1.384 -1.223 1.00 . A A . 276 ILE CB 1 1
3 12915 1 1 276 ILE CD1 C -12.023 -0.193 0.839 1.00 . A A . 276 ILE CD1 1 1
3 12916 1 1 276 ILE CG1 C -11.894 -1.356 -0.139 1.00 . A A . 276 ILE CG1 1 1
3 12917 1 1 276 ILE CG2 C -14.404 -1.381 -0.589 1.00 . A A . 276 ILE CG2 1 1
3 12918 1 1 276 ILE H H -11.159 -1.690 -3.076 1.00 . A A . 276 ILE H 1 1
3 12919 1 1 276 ILE HA H -12.850 -3.524 -1.469 1.00 . A A . 276 ILE HA 1 1
3 12920 1 1 276 ILE HB H -12.898 -0.493 -1.846 1.00 . A A . 276 ILE HB 1 1
3 12921 1 1 276 ILE HD11 H -11.149 -0.174 1.480 1.00 . A A . 276 ILE HD11 1 1
3 12922 1 1 276 ILE HD12 H -12.095 0.749 0.299 1.00 . A A . 276 ILE HD12 1 1
3 12923 1 1 276 ILE HD13 H -12.900 -0.340 1.460 1.00 . A A . 276 ILE HD13 1 1
3 12924 1 1 276 ILE HG12 H -11.915 -2.288 0.428 1.00 . A A . 276 ILE HG12 1 1
3 12925 1 1 276 ILE HG13 H -10.917 -1.266 -0.614 1.00 . A A . 276 ILE HG13 1 1
3 12926 1 1 276 ILE HG21 H -14.533 -2.256 0.047 1.00 . A A . 276 ILE HG21 1 1
3 12927 1 1 276 ILE HG22 H -14.557 -0.476 -0.002 1.00 . A A . 276 ILE HG22 1 1
3 12928 1 1 276 ILE HG23 H -15.171 -1.371 -1.363 1.00 . A A . 276 ILE HG23 1 1
3 12929 1 1 276 ILE N N -11.478 -2.594 -2.749 1.00 . A A . 276 ILE N 1 1
3 12930 1 1 276 ILE O O -13.711 -2.077 -4.240 1.00 . A A . 276 ILE O 1 1
3 12931 1 1 277 VAL C C -17.371 -3.698 -3.441 1.00 . A A . 277 VAL C 1 1
3 12932 1 1 277 VAL CA C -15.940 -3.745 -4.007 1.00 . A A . 277 VAL CA 1 1
3 12933 1 1 277 VAL CB C -15.654 -5.054 -4.781 1.00 . A A . 277 VAL CB 1 1
3 12934 1 1 277 VAL CG1 C -14.349 -4.962 -5.584 1.00 . A A . 277 VAL CG1 1 1
3 12935 1 1 277 VAL CG2 C -15.578 -6.288 -3.866 1.00 . A A . 277 VAL CG2 1 1
3 12936 1 1 277 VAL H H -14.938 -4.080 -2.151 1.00 . A A . 277 VAL H 1 1
3 12937 1 1 277 VAL HA H -15.898 -2.931 -4.732 1.00 . A A . 277 VAL HA 1 1
3 12938 1 1 277 VAL HB H -16.459 -5.211 -5.494 1.00 . A A . 277 VAL HB 1 1
3 12939 1 1 277 VAL HG11 H -14.254 -5.831 -6.233 1.00 . A A . 277 VAL HG11 1 1
3 12940 1 1 277 VAL HG12 H -14.363 -4.067 -6.209 1.00 . A A . 277 VAL HG12 1 1
3 12941 1 1 277 VAL HG13 H -13.492 -4.924 -4.915 1.00 . A A . 277 VAL HG13 1 1
3 12942 1 1 277 VAL HG21 H -16.491 -6.368 -3.277 1.00 . A A . 277 VAL HG21 1 1
3 12943 1 1 277 VAL HG22 H -15.481 -7.183 -4.481 1.00 . A A . 277 VAL HG22 1 1
3 12944 1 1 277 VAL HG23 H -14.721 -6.225 -3.195 1.00 . A A . 277 VAL HG23 1 1
3 12945 1 1 277 VAL N N -14.885 -3.545 -3.007 1.00 . A A . 277 VAL N 1 1
3 12946 1 1 277 VAL O O -18.329 -3.827 -4.208 1.00 . A A . 277 VAL O 1 1
3 12947 1 1 278 GLY C C -18.745 -3.241 -0.011 1.00 . A A . 278 GLY C 1 1
3 12948 1 1 278 GLY CA C -18.873 -3.449 -1.514 1.00 . A A . 278 GLY CA 1 1
3 12949 1 1 278 GLY H H -16.783 -3.385 -1.493 1.00 . A A . 278 GLY H 1 1
3 12950 1 1 278 GLY HA2 H -19.456 -2.636 -1.939 1.00 . A A . 278 GLY HA2 1 1
3 12951 1 1 278 GLY HA3 H -19.391 -4.386 -1.710 1.00 . A A . 278 GLY HA3 1 1
3 12952 1 1 278 GLY N N -17.555 -3.495 -2.135 1.00 . A A . 278 GLY N 1 1
3 12953 1 1 278 GLY O O -17.670 -2.853 0.460 1.00 . A A . 278 GLY O 1 1
3 12954 1 1 279 PHE C C -20.522 -4.498 2.846 1.00 . A A . 279 PHE C 1 1
3 12955 1 1 279 PHE CA C -19.879 -3.275 2.187 1.00 . A A . 279 PHE CA 1 1
3 12956 1 1 279 PHE CB C -20.560 -1.954 2.581 1.00 . A A . 279 PHE CB 1 1
3 12957 1 1 279 PHE CD1 C -22.916 -2.558 1.779 1.00 . A A . 279 PHE CD1 1 1
3 12958 1 1 279 PHE CD2 C -22.059 -0.318 1.373 1.00 . A A . 279 PHE CD2 1 1
3 12959 1 1 279 PHE CE1 C -24.131 -2.204 1.172 1.00 . A A . 279 PHE CE1 1 1
3 12960 1 1 279 PHE CE2 C -23.282 0.040 0.785 1.00 . A A . 279 PHE CE2 1 1
3 12961 1 1 279 PHE CG C -21.869 -1.617 1.883 1.00 . A A . 279 PHE CG 1 1
3 12962 1 1 279 PHE CZ C -24.322 -0.899 0.690 1.00 . A A . 279 PHE CZ 1 1
3 12963 1 1 279 PHE H H -20.691 -3.752 0.284 1.00 . A A . 279 PHE H 1 1
3 12964 1 1 279 PHE HA H -18.861 -3.223 2.557 1.00 . A A . 279 PHE HA 1 1
3 12965 1 1 279 PHE HB2 H -20.734 -1.947 3.657 1.00 . A A . 279 PHE HB2 1 1
3 12966 1 1 279 PHE HB3 H -19.848 -1.153 2.379 1.00 . A A . 279 PHE HB3 1 1
3 12967 1 1 279 PHE HD1 H -22.842 -3.549 2.190 1.00 . A A . 279 PHE HD1 1 1
3 12968 1 1 279 PHE HD2 H -21.279 0.424 1.445 1.00 . A A . 279 PHE HD2 1 1
3 12969 1 1 279 PHE HE1 H -24.944 -2.919 1.124 1.00 . A A . 279 PHE HE1 1 1
3 12970 1 1 279 PHE HE2 H -23.430 1.043 0.422 1.00 . A A . 279 PHE HE2 1 1
3 12971 1 1 279 PHE HZ H -25.280 -0.623 0.271 1.00 . A A . 279 PHE HZ 1 1
3 12972 1 1 279 PHE N N -19.835 -3.426 0.734 1.00 . A A . 279 PHE N 1 1
3 12973 1 1 279 PHE O O -21.063 -5.377 2.167 1.00 . A A . 279 PHE O 1 1
3 12974 1 1 280 HIS C C -21.006 -5.194 6.420 1.00 . A A . 280 HIS C 1 1
3 12975 1 1 280 HIS CA C -20.929 -5.686 4.974 1.00 . A A . 280 HIS CA 1 1
3 12976 1 1 280 HIS CB C -20.082 -6.971 4.822 1.00 . A A . 280 HIS CB 1 1
3 12977 1 1 280 HIS CD2 C -19.017 -8.175 6.797 1.00 . A A . 280 HIS CD2 1 1
3 12978 1 1 280 HIS CE1 C -17.149 -7.038 6.997 1.00 . A A . 280 HIS CE1 1 1
3 12979 1 1 280 HIS CG C -19.000 -7.197 5.840 1.00 . A A . 280 HIS CG 1 1
3 12980 1 1 280 HIS H H -19.927 -3.865 4.685 1.00 . A A . 280 HIS H 1 1
3 12981 1 1 280 HIS HA H -21.939 -5.871 4.616 1.00 . A A . 280 HIS HA 1 1
3 12982 1 1 280 HIS HB2 H -20.727 -7.832 4.929 1.00 . A A . 280 HIS HB2 1 1
3 12983 1 1 280 HIS HB3 H -19.676 -7.030 3.813 1.00 . A A . 280 HIS HB3 1 1
3 12984 1 1 280 HIS HD1 H -17.540 -5.696 5.421 1.00 . A A . 280 HIS HD1 1 1
3 12985 1 1 280 HIS HD2 H -19.803 -8.904 6.957 1.00 . A A . 280 HIS HD2 1 1
3 12986 1 1 280 HIS HE1 H -16.193 -6.683 7.356 1.00 . A A . 280 HIS HE1 1 1
3 12987 1 1 280 HIS N N -20.382 -4.612 4.164 1.00 . A A . 280 HIS N 1 1
3 12988 1 1 280 HIS ND1 N -17.827 -6.496 5.970 1.00 . A A . 280 HIS ND1 1 1
3 12989 1 1 280 HIS NE2 N -17.830 -8.072 7.522 1.00 . A A . 280 HIS NE2 1 1
3 12990 1 1 280 HIS O O -20.326 -4.232 6.783 1.00 . A A . 280 HIS O 1 1
3 12991 1 1 281 GLY C C -23.265 -5.867 9.194 1.00 . A A . 281 GLY C 1 1
3 12992 1 1 281 GLY CA C -21.900 -5.472 8.665 1.00 . A A . 281 GLY CA 1 1
3 12993 1 1 281 GLY H H -22.337 -6.656 6.990 1.00 . A A . 281 GLY H 1 1
3 12994 1 1 281 GLY HA2 H -21.126 -5.964 9.253 1.00 . A A . 281 GLY HA2 1 1
3 12995 1 1 281 GLY HA3 H -21.784 -4.392 8.751 1.00 . A A . 281 GLY HA3 1 1
3 12996 1 1 281 GLY N N -21.768 -5.869 7.275 1.00 . A A . 281 GLY N 1 1
3 12997 1 1 281 GLY O O -23.926 -6.740 8.631 1.00 . A A . 281 GLY O 1 1
3 12998 1 1 282 LYS C C -25.596 -4.115 11.164 1.00 . A A . 282 LYS C 1 1
3 12999 1 1 282 LYS CA C -24.927 -5.470 10.979 1.00 . A A . 282 LYS CA 1 1
3 13000 1 1 282 LYS CB C -24.713 -6.211 12.306 1.00 . A A . 282 LYS CB 1 1
3 13001 1 1 282 LYS CD C -24.047 -8.446 13.346 1.00 . A A . 282 LYS CD 1 1
3 13002 1 1 282 LYS CE C -22.639 -8.220 13.892 1.00 . A A . 282 LYS CE 1 1
3 13003 1 1 282 LYS CG C -24.378 -7.691 12.055 1.00 . A A . 282 LYS CG 1 1
3 13004 1 1 282 LYS H H -23.068 -4.531 10.710 1.00 . A A . 282 LYS H 1 1
3 13005 1 1 282 LYS HA H -25.555 -6.090 10.342 1.00 . A A . 282 LYS HA 1 1
3 13006 1 1 282 LYS HB2 H -23.919 -5.728 12.877 1.00 . A A . 282 LYS HB2 1 1
3 13007 1 1 282 LYS HB3 H -25.633 -6.158 12.887 1.00 . A A . 282 LYS HB3 1 1
3 13008 1 1 282 LYS HD2 H -24.758 -8.138 14.092 1.00 . A A . 282 LYS HD2 1 1
3 13009 1 1 282 LYS HD3 H -24.205 -9.510 13.239 1.00 . A A . 282 LYS HD3 1 1
3 13010 1 1 282 LYS HE2 H -22.436 -7.151 13.974 1.00 . A A . 282 LYS HE2 1 1
3 13011 1 1 282 LYS HE3 H -22.635 -8.639 14.895 1.00 . A A . 282 LYS HE3 1 1
3 13012 1 1 282 LYS HG2 H -25.237 -8.167 11.580 1.00 . A A . 282 LYS HG2 1 1
3 13013 1 1 282 LYS HG3 H -23.541 -7.764 11.377 1.00 . A A . 282 LYS HG3 1 1
3 13014 1 1 282 LYS HZ1 H -21.754 -9.906 13.048 1.00 . A A . 282 LYS HZ1 1 1
3 13015 1 1 282 LYS HZ2 H -20.681 -8.800 13.589 1.00 . A A . 282 LYS HZ2 1 1
3 13016 1 1 282 LYS HZ3 H -21.471 -8.542 12.177 1.00 . A A . 282 LYS HZ3 1 1
3 13017 1 1 282 LYS N N -23.655 -5.247 10.308 1.00 . A A . 282 LYS N 1 1
3 13018 1 1 282 LYS NZ N -21.578 -8.906 13.121 1.00 . A A . 282 LYS NZ 1 1
3 13019 1 1 282 LYS O O -24.915 -3.145 11.505 1.00 . A A . 282 LYS O 1 1
3 13020 1 1 283 ALA C C -29.155 -3.261 11.173 1.00 . A A . 283 ALA C 1 1
3 13021 1 1 283 ALA CA C -27.700 -2.828 11.016 1.00 . A A . 283 ALA CA 1 1
3 13022 1 1 283 ALA CB C -27.520 -1.948 9.769 1.00 . A A . 283 ALA CB 1 1
3 13023 1 1 283 ALA H H -27.402 -4.869 10.621 1.00 . A A . 283 ALA H 1 1
3 13024 1 1 283 ALA HA H -27.387 -2.267 11.896 1.00 . A A . 283 ALA HA 1 1
3 13025 1 1 283 ALA HB1 H -26.477 -1.654 9.668 1.00 . A A . 283 ALA HB1 1 1
3 13026 1 1 283 ALA HB2 H -27.824 -2.494 8.874 1.00 . A A . 283 ALA HB2 1 1
3 13027 1 1 283 ALA HB3 H -28.143 -1.057 9.856 1.00 . A A . 283 ALA HB3 1 1
3 13028 1 1 283 ALA N N -26.897 -4.031 10.906 1.00 . A A . 283 ALA N 1 1
3 13029 1 1 283 ALA O O -29.819 -3.571 10.192 1.00 . A A . 283 ALA O 1 1
3 13030 1 1 284 SER C C -32.048 -2.674 12.176 1.00 . A A . 284 SER C 1 1
3 13031 1 1 284 SER CA C -31.038 -3.719 12.664 1.00 . A A . 284 SER CA 1 1
3 13032 1 1 284 SER CB C -31.212 -3.980 14.157 1.00 . A A . 284 SER CB 1 1
3 13033 1 1 284 SER H H -29.075 -3.063 13.196 1.00 . A A . 284 SER H 1 1
3 13034 1 1 284 SER HA H -31.242 -4.640 12.122 1.00 . A A . 284 SER HA 1 1
3 13035 1 1 284 SER HB2 H -30.874 -3.115 14.722 1.00 . A A . 284 SER HB2 1 1
3 13036 1 1 284 SER HB3 H -32.259 -4.198 14.377 1.00 . A A . 284 SER HB3 1 1
3 13037 1 1 284 SER HG H -30.546 -5.239 15.468 1.00 . A A . 284 SER HG 1 1
3 13038 1 1 284 SER N N -29.651 -3.320 12.409 1.00 . A A . 284 SER N 1 1
3 13039 1 1 284 SER O O -33.213 -2.992 11.959 1.00 . A A . 284 SER O 1 1
3 13040 1 1 284 SER OG O -30.407 -5.069 14.527 1.00 . A A . 284 SER OG 1 1
3 13041 1 1 285 GLU C C -31.323 0.792 11.327 1.00 . A A . 285 GLU C 1 1
3 13042 1 1 285 GLU CA C -32.379 -0.270 11.605 1.00 . A A . 285 GLU CA 1 1
3 13043 1 1 285 GLU CB C -33.405 0.214 12.663 1.00 . A A . 285 GLU CB 1 1
3 13044 1 1 285 GLU CD C -35.539 1.708 12.736 1.00 . A A . 285 GLU CD 1 1
3 13045 1 1 285 GLU CG C -34.318 1.220 11.961 1.00 . A A . 285 GLU CG 1 1
3 13046 1 1 285 GLU H H -30.639 -1.235 12.250 1.00 . A A . 285 GLU H 1 1
3 13047 1 1 285 GLU HA H -32.892 -0.521 10.675 1.00 . A A . 285 GLU HA 1 1
3 13048 1 1 285 GLU HB2 H -33.981 -0.615 13.054 1.00 . A A . 285 GLU HB2 1 1
3 13049 1 1 285 GLU HB3 H -32.915 0.687 13.513 1.00 . A A . 285 GLU HB3 1 1
3 13050 1 1 285 GLU HG2 H -33.708 2.090 11.718 1.00 . A A . 285 GLU HG2 1 1
3 13051 1 1 285 GLU HG3 H -34.675 0.775 11.031 1.00 . A A . 285 GLU HG3 1 1
3 13052 1 1 285 GLU N N -31.612 -1.420 12.065 1.00 . A A . 285 GLU N 1 1
3 13053 1 1 285 GLU O O -31.118 1.239 10.201 1.00 . A A . 285 GLU O 1 1
3 13054 1 1 285 GLU OE1 O -35.452 2.796 13.345 1.00 . A A . 285 GLU OE1 1 1
3 13055 1 1 285 GLU OE2 O -36.659 1.198 12.502 1.00 . A A . 285 GLU OE2 1 1
3 13056 1 1 286 LEU C C -28.270 1.320 12.102 1.00 . A A . 286 LEU C 1 1
3 13057 1 1 286 LEU CA C -29.535 2.074 12.514 1.00 . A A . 286 LEU CA 1 1
3 13058 1 1 286 LEU CB C -29.455 2.536 13.978 1.00 . A A . 286 LEU CB 1 1
3 13059 1 1 286 LEU CD1 C -30.944 2.816 15.989 1.00 . A A . 286 LEU CD1 1 1
3 13060 1 1 286 LEU CD2 C -30.783 4.674 14.287 1.00 . A A . 286 LEU CD2 1 1
3 13061 1 1 286 LEU CG C -30.773 3.159 14.507 1.00 . A A . 286 LEU CG 1 1
3 13062 1 1 286 LEU H H -30.904 0.676 13.266 1.00 . A A . 286 LEU H 1 1
3 13063 1 1 286 LEU HA H -29.715 2.925 11.852 1.00 . A A . 286 LEU HA 1 1
3 13064 1 1 286 LEU HB2 H -29.205 1.666 14.583 1.00 . A A . 286 LEU HB2 1 1
3 13065 1 1 286 LEU HB3 H -28.635 3.247 14.093 1.00 . A A . 286 LEU HB3 1 1
3 13066 1 1 286 LEU HD11 H -31.170 1.756 16.098 1.00 . A A . 286 LEU HD11 1 1
3 13067 1 1 286 LEU HD12 H -31.771 3.389 16.410 1.00 . A A . 286 LEU HD12 1 1
3 13068 1 1 286 LEU HD13 H -30.030 3.042 16.533 1.00 . A A . 286 LEU HD13 1 1
3 13069 1 1 286 LEU HD21 H -30.651 4.904 13.229 1.00 . A A . 286 LEU HD21 1 1
3 13070 1 1 286 LEU HD22 H -29.985 5.148 14.860 1.00 . A A . 286 LEU HD22 1 1
3 13071 1 1 286 LEU HD23 H -31.739 5.089 14.610 1.00 . A A . 286 LEU HD23 1 1
3 13072 1 1 286 LEU HG H -31.642 2.730 13.997 1.00 . A A . 286 LEU HG 1 1
3 13073 1 1 286 LEU N N -30.620 1.123 12.409 1.00 . A A . 286 LEU N 1 1
3 13074 1 1 286 LEU O O -28.155 0.114 12.370 1.00 . A A . 286 LEU O 1 1
3 13075 1 1 287 LEU C C -25.095 1.094 12.170 1.00 . A A . 287 LEU C 1 1
3 13076 1 1 287 LEU CA C -26.057 1.432 11.014 1.00 . A A . 287 LEU CA 1 1
3 13077 1 1 287 LEU CB C -25.452 2.392 9.963 1.00 . A A . 287 LEU CB 1 1
3 13078 1 1 287 LEU CD1 C -23.629 0.673 9.367 1.00 . A A . 287 LEU CD1 1 1
3 13079 1 1 287 LEU CD2 C -25.541 1.071 7.803 1.00 . A A . 287 LEU CD2 1 1
3 13080 1 1 287 LEU CG C -24.626 1.714 8.853 1.00 . A A . 287 LEU CG 1 1
3 13081 1 1 287 LEU H H -27.467 2.991 11.308 1.00 . A A . 287 LEU H 1 1
3 13082 1 1 287 LEU HA H -26.322 0.499 10.517 1.00 . A A . 287 LEU HA 1 1
3 13083 1 1 287 LEU HB2 H -26.257 2.947 9.475 1.00 . A A . 287 LEU HB2 1 1
3 13084 1 1 287 LEU HB3 H -24.839 3.143 10.461 1.00 . A A . 287 LEU HB3 1 1
3 13085 1 1 287 LEU HD11 H -23.017 0.323 8.540 1.00 . A A . 287 LEU HD11 1 1
3 13086 1 1 287 LEU HD12 H -24.150 -0.187 9.788 1.00 . A A . 287 LEU HD12 1 1
3 13087 1 1 287 LEU HD13 H -22.984 1.118 10.124 1.00 . A A . 287 LEU HD13 1 1
3 13088 1 1 287 LEU HD21 H -26.226 1.817 7.400 1.00 . A A . 287 LEU HD21 1 1
3 13089 1 1 287 LEU HD22 H -26.124 0.259 8.236 1.00 . A A . 287 LEU HD22 1 1
3 13090 1 1 287 LEU HD23 H -24.946 0.672 6.981 1.00 . A A . 287 LEU HD23 1 1
3 13091 1 1 287 LEU HG H -24.056 2.496 8.349 1.00 . A A . 287 LEU HG 1 1
3 13092 1 1 287 LEU N N -27.309 2.011 11.493 1.00 . A A . 287 LEU N 1 1
3 13093 1 1 287 LEU O O -24.143 1.828 12.427 1.00 . A A . 287 LEU O 1 1
3 13094 1 1 288 HIS C C -23.053 -0.808 13.588 1.00 . A A . 288 HIS C 1 1
3 13095 1 1 288 HIS CA C -24.503 -0.497 13.969 1.00 . A A . 288 HIS CA 1 1
3 13096 1 1 288 HIS CB C -25.154 -1.709 14.666 1.00 . A A . 288 HIS CB 1 1
3 13097 1 1 288 HIS CD2 C -26.510 -1.517 16.840 1.00 . A A . 288 HIS CD2 1 1
3 13098 1 1 288 HIS CE1 C -28.333 -0.548 16.080 1.00 . A A . 288 HIS CE1 1 1
3 13099 1 1 288 HIS CG C -26.366 -1.337 15.489 1.00 . A A . 288 HIS CG 1 1
3 13100 1 1 288 HIS H H -26.118 -0.593 12.571 1.00 . A A . 288 HIS H 1 1
3 13101 1 1 288 HIS HA H -24.466 0.321 14.691 1.00 . A A . 288 HIS HA 1 1
3 13102 1 1 288 HIS HB2 H -25.450 -2.448 13.923 1.00 . A A . 288 HIS HB2 1 1
3 13103 1 1 288 HIS HB3 H -24.416 -2.194 15.320 1.00 . A A . 288 HIS HB3 1 1
3 13104 1 1 288 HIS HD1 H -27.697 -0.402 14.083 1.00 . A A . 288 HIS HD1 1 1
3 13105 1 1 288 HIS HD2 H -25.787 -1.967 17.508 1.00 . A A . 288 HIS HD2 1 1
3 13106 1 1 288 HIS HE1 H -29.316 -0.094 16.030 1.00 . A A . 288 HIS HE1 1 1
3 13107 1 1 288 HIS N N -25.316 -0.044 12.837 1.00 . A A . 288 HIS N 1 1
3 13108 1 1 288 HIS ND1 N -27.516 -0.729 15.029 1.00 . A A . 288 HIS ND1 1 1
3 13109 1 1 288 HIS NE2 N -27.758 -1.002 17.203 1.00 . A A . 288 HIS NE2 1 1
3 13110 1 1 288 HIS O O -22.161 -0.485 14.365 1.00 . A A . 288 HIS O 1 1
3 13111 1 1 289 GLN C C -21.301 -1.573 10.489 1.00 . A A . 289 GLN C 1 1
3 13112 1 1 289 GLN CA C -21.439 -1.771 11.992 1.00 . A A . 289 GLN CA 1 1
3 13113 1 1 289 GLN CB C -21.090 -3.237 12.295 1.00 . A A . 289 GLN CB 1 1
3 13114 1 1 289 GLN CD C -19.957 -4.728 14.025 1.00 . A A . 289 GLN CD 1 1
3 13115 1 1 289 GLN CG C -20.883 -3.535 13.781 1.00 . A A . 289 GLN CG 1 1
3 13116 1 1 289 GLN H H -23.565 -1.688 11.831 1.00 . A A . 289 GLN H 1 1
3 13117 1 1 289 GLN HA H -20.719 -1.126 12.503 1.00 . A A . 289 GLN HA 1 1
3 13118 1 1 289 GLN HB2 H -21.864 -3.895 11.904 1.00 . A A . 289 GLN HB2 1 1
3 13119 1 1 289 GLN HB3 H -20.162 -3.465 11.772 1.00 . A A . 289 GLN HB3 1 1
3 13120 1 1 289 GLN HE21 H -20.856 -5.899 12.630 1.00 . A A . 289 GLN HE21 1 1
3 13121 1 1 289 GLN HE22 H -19.563 -6.634 13.586 1.00 . A A . 289 GLN HE22 1 1
3 13122 1 1 289 GLN HG2 H -20.424 -2.666 14.242 1.00 . A A . 289 GLN HG2 1 1
3 13123 1 1 289 GLN HG3 H -21.849 -3.702 14.256 1.00 . A A . 289 GLN HG3 1 1
3 13124 1 1 289 GLN N N -22.791 -1.437 12.436 1.00 . A A . 289 GLN N 1 1
3 13125 1 1 289 GLN NE2 N -20.097 -5.822 13.286 1.00 . A A . 289 GLN NE2 1 1
3 13126 1 1 289 GLN O O -22.101 -2.122 9.726 1.00 . A A . 289 GLN O 1 1
3 13127 1 1 289 GLN OE1 O -19.078 -4.678 14.874 1.00 . A A . 289 GLN OE1 1 1
3 13128 1 1 290 PHE C C -18.544 -1.149 8.404 1.00 . A A . 290 PHE C 1 1
3 13129 1 1 290 PHE CA C -19.926 -0.566 8.686 1.00 . A A . 290 PHE CA 1 1
3 13130 1 1 290 PHE CB C -19.979 0.941 8.383 1.00 . A A . 290 PHE CB 1 1
3 13131 1 1 290 PHE CD1 C -18.657 1.161 6.219 1.00 . A A . 290 PHE CD1 1 1
3 13132 1 1 290 PHE CD2 C -21.050 1.591 6.172 1.00 . A A . 290 PHE CD2 1 1
3 13133 1 1 290 PHE CE1 C -18.597 1.343 4.826 1.00 . A A . 290 PHE CE1 1 1
3 13134 1 1 290 PHE CE2 C -20.983 1.805 4.783 1.00 . A A . 290 PHE CE2 1 1
3 13135 1 1 290 PHE CG C -19.889 1.256 6.897 1.00 . A A . 290 PHE CG 1 1
3 13136 1 1 290 PHE CZ C -19.760 1.665 4.107 1.00 . A A . 290 PHE CZ 1 1
3 13137 1 1 290 PHE H H -19.647 -0.439 10.770 1.00 . A A . 290 PHE H 1 1
3 13138 1 1 290 PHE HA H -20.649 -1.062 8.042 1.00 . A A . 290 PHE HA 1 1
3 13139 1 1 290 PHE HB2 H -20.914 1.342 8.768 1.00 . A A . 290 PHE HB2 1 1
3 13140 1 1 290 PHE HB3 H -19.170 1.450 8.908 1.00 . A A . 290 PHE HB3 1 1
3 13141 1 1 290 PHE HD1 H -17.752 0.922 6.759 1.00 . A A . 290 PHE HD1 1 1
3 13142 1 1 290 PHE HD2 H -22.005 1.662 6.673 1.00 . A A . 290 PHE HD2 1 1
3 13143 1 1 290 PHE HE1 H -17.660 1.221 4.306 1.00 . A A . 290 PHE HE1 1 1
3 13144 1 1 290 PHE HE2 H -21.883 2.042 4.232 1.00 . A A . 290 PHE HE2 1 1
3 13145 1 1 290 PHE HZ H -19.714 1.796 3.036 1.00 . A A . 290 PHE HZ 1 1
3 13146 1 1 290 PHE N N -20.254 -0.852 10.076 1.00 . A A . 290 PHE N 1 1
3 13147 1 1 290 PHE O O -17.539 -0.645 8.906 1.00 . A A . 290 PHE O 1 1
3 13148 1 1 291 GLY C C -17.335 -3.211 5.766 1.00 . A A . 291 GLY C 1 1
3 13149 1 1 291 GLY CA C -17.270 -2.935 7.261 1.00 . A A . 291 GLY CA 1 1
3 13150 1 1 291 GLY H H -19.335 -2.635 7.249 1.00 . A A . 291 GLY H 1 1
3 13151 1 1 291 GLY HA2 H -16.395 -2.321 7.479 1.00 . A A . 291 GLY HA2 1 1
3 13152 1 1 291 GLY HA3 H -17.206 -3.880 7.798 1.00 . A A . 291 GLY HA3 1 1
3 13153 1 1 291 GLY N N -18.488 -2.244 7.654 1.00 . A A . 291 GLY N 1 1
3 13154 1 1 291 GLY O O -18.326 -2.898 5.110 1.00 . A A . 291 GLY O 1 1
3 13155 1 1 292 VAL C C -15.596 -5.517 3.544 1.00 . A A . 292 VAL C 1 1
3 13156 1 1 292 VAL CA C -16.253 -4.161 3.787 1.00 . A A . 292 VAL CA 1 1
3 13157 1 1 292 VAL CB C -15.495 -3.036 3.030 1.00 . A A . 292 VAL CB 1 1
3 13158 1 1 292 VAL CG1 C -16.138 -1.652 3.197 1.00 . A A . 292 VAL CG1 1 1
3 13159 1 1 292 VAL CG2 C -14.017 -2.913 3.438 1.00 . A A . 292 VAL CG2 1 1
3 13160 1 1 292 VAL H H -15.491 -4.107 5.753 1.00 . A A . 292 VAL H 1 1
3 13161 1 1 292 VAL HA H -17.263 -4.224 3.388 1.00 . A A . 292 VAL HA 1 1
3 13162 1 1 292 VAL HB H -15.521 -3.277 1.968 1.00 . A A . 292 VAL HB 1 1
3 13163 1 1 292 VAL HG11 H -15.995 -1.270 4.208 1.00 . A A . 292 VAL HG11 1 1
3 13164 1 1 292 VAL HG12 H -15.683 -0.961 2.489 1.00 . A A . 292 VAL HG12 1 1
3 13165 1 1 292 VAL HG13 H -17.204 -1.705 2.984 1.00 . A A . 292 VAL HG13 1 1
3 13166 1 1 292 VAL HG21 H -13.489 -3.838 3.204 1.00 . A A . 292 VAL HG21 1 1
3 13167 1 1 292 VAL HG22 H -13.543 -2.112 2.871 1.00 . A A . 292 VAL HG22 1 1
3 13168 1 1 292 VAL HG23 H -13.925 -2.692 4.501 1.00 . A A . 292 VAL HG23 1 1
3 13169 1 1 292 VAL N N -16.304 -3.848 5.212 1.00 . A A . 292 VAL N 1 1
3 13170 1 1 292 VAL O O -15.075 -6.147 4.472 1.00 . A A . 292 VAL O 1 1
3 13171 1 1 293 HIS C C -14.080 -6.700 0.769 1.00 . A A . 293 HIS C 1 1
3 13172 1 1 293 HIS CA C -15.095 -7.196 1.793 1.00 . A A . 293 HIS CA 1 1
3 13173 1 1 293 HIS CB C -16.078 -8.147 1.091 1.00 . A A . 293 HIS CB 1 1
3 13174 1 1 293 HIS CD2 C -17.486 -10.209 1.599 1.00 . A A . 293 HIS CD2 1 1
3 13175 1 1 293 HIS CE1 C -18.154 -9.761 3.642 1.00 . A A . 293 HIS CE1 1 1
3 13176 1 1 293 HIS CG C -16.963 -8.999 1.965 1.00 . A A . 293 HIS CG 1 1
3 13177 1 1 293 HIS H H -16.131 -5.407 1.592 1.00 . A A . 293 HIS H 1 1
3 13178 1 1 293 HIS HA H -14.579 -7.714 2.597 1.00 . A A . 293 HIS HA 1 1
3 13179 1 1 293 HIS HB2 H -16.686 -7.582 0.393 1.00 . A A . 293 HIS HB2 1 1
3 13180 1 1 293 HIS HB3 H -15.491 -8.841 0.487 1.00 . A A . 293 HIS HB3 1 1
3 13181 1 1 293 HIS HD1 H -17.213 -7.878 3.763 1.00 . A A . 293 HIS HD1 1 1
3 13182 1 1 293 HIS HD2 H -17.348 -10.695 0.641 1.00 . A A . 293 HIS HD2 1 1
3 13183 1 1 293 HIS HE1 H -18.605 -9.853 4.622 1.00 . A A . 293 HIS HE1 1 1
3 13184 1 1 293 HIS N N -15.686 -5.976 2.302 1.00 . A A . 293 HIS N 1 1
3 13185 1 1 293 HIS ND1 N -17.392 -8.727 3.245 1.00 . A A . 293 HIS ND1 1 1
3 13186 1 1 293 HIS NE2 N -18.213 -10.706 2.687 1.00 . A A . 293 HIS NE2 1 1
3 13187 1 1 293 HIS O O -14.218 -5.606 0.202 1.00 . A A . 293 HIS O 1 1
3 13188 1 1 294 VAL C C -11.794 -8.420 -1.338 1.00 . A A . 294 VAL C 1 1
3 13189 1 1 294 VAL CA C -12.019 -7.216 -0.428 1.00 . A A . 294 VAL CA 1 1
3 13190 1 1 294 VAL CB C -10.758 -6.793 0.357 1.00 . A A . 294 VAL CB 1 1
3 13191 1 1 294 VAL CG1 C -10.948 -5.457 1.091 1.00 . A A . 294 VAL CG1 1 1
3 13192 1 1 294 VAL CG2 C -10.311 -7.860 1.366 1.00 . A A . 294 VAL CG2 1 1
3 13193 1 1 294 VAL H H -13.016 -8.410 0.995 1.00 . A A . 294 VAL H 1 1
3 13194 1 1 294 VAL HA H -12.323 -6.380 -1.059 1.00 . A A . 294 VAL HA 1 1
3 13195 1 1 294 VAL HB H -9.957 -6.651 -0.360 1.00 . A A . 294 VAL HB 1 1
3 13196 1 1 294 VAL HG11 H -11.686 -5.553 1.887 1.00 . A A . 294 VAL HG11 1 1
3 13197 1 1 294 VAL HG12 H -10.000 -5.140 1.527 1.00 . A A . 294 VAL HG12 1 1
3 13198 1 1 294 VAL HG13 H -11.276 -4.694 0.385 1.00 . A A . 294 VAL HG13 1 1
3 13199 1 1 294 VAL HG21 H -10.165 -8.816 0.862 1.00 . A A . 294 VAL HG21 1 1
3 13200 1 1 294 VAL HG22 H -9.372 -7.571 1.832 1.00 . A A . 294 VAL HG22 1 1
3 13201 1 1 294 VAL HG23 H -11.052 -7.983 2.156 1.00 . A A . 294 VAL HG23 1 1
3 13202 1 1 294 VAL N N -13.080 -7.522 0.506 1.00 . A A . 294 VAL N 1 1
3 13203 1 1 294 VAL O O -12.204 -9.544 -1.030 1.00 . A A . 294 VAL O 1 1
3 13204 1 1 295 MET C C -9.371 -8.710 -3.943 1.00 . A A . 295 MET C 1 1
3 13205 1 1 295 MET CA C -10.787 -9.103 -3.513 1.00 . A A . 295 MET CA 1 1
3 13206 1 1 295 MET CB C -11.729 -8.993 -4.724 1.00 . A A . 295 MET CB 1 1
3 13207 1 1 295 MET CE C -15.287 -11.076 -4.626 1.00 . A A . 295 MET CE 1 1
3 13208 1 1 295 MET CG C -13.203 -9.300 -4.447 1.00 . A A . 295 MET CG 1 1
3 13209 1 1 295 MET H H -10.847 -7.201 -2.646 1.00 . A A . 295 MET H 1 1
3 13210 1 1 295 MET HA H -10.807 -10.117 -3.111 1.00 . A A . 295 MET HA 1 1
3 13211 1 1 295 MET HB2 H -11.672 -7.981 -5.122 1.00 . A A . 295 MET HB2 1 1
3 13212 1 1 295 MET HB3 H -11.379 -9.672 -5.502 1.00 . A A . 295 MET HB3 1 1
3 13213 1 1 295 MET HE1 H -15.894 -10.366 -4.065 1.00 . A A . 295 MET HE1 1 1
3 13214 1 1 295 MET HE2 H -15.309 -10.812 -5.684 1.00 . A A . 295 MET HE2 1 1
3 13215 1 1 295 MET HE3 H -15.690 -12.079 -4.502 1.00 . A A . 295 MET HE3 1 1
3 13216 1 1 295 MET HG2 H -13.570 -8.654 -3.650 1.00 . A A . 295 MET HG2 1 1
3 13217 1 1 295 MET HG3 H -13.752 -9.049 -5.354 1.00 . A A . 295 MET HG3 1 1
3 13218 1 1 295 MET N N -11.153 -8.151 -2.472 1.00 . A A . 295 MET N 1 1
3 13219 1 1 295 MET O O -9.078 -7.506 -3.958 1.00 . A A . 295 MET O 1 1
3 13220 1 1 295 MET SD S -13.579 -11.022 -4.030 1.00 . A A . 295 MET SD 1 1
3 13221 1 1 296 PRO C C -7.163 -8.594 -6.052 1.00 . A A . 296 PRO C 1 1
3 13222 1 1 296 PRO CA C -7.132 -9.330 -4.706 1.00 . A A . 296 PRO CA 1 1
3 13223 1 1 296 PRO CB C -6.387 -10.667 -4.758 1.00 . A A . 296 PRO CB 1 1
3 13224 1 1 296 PRO CD C -8.708 -11.095 -4.322 1.00 . A A . 296 PRO CD 1 1
3 13225 1 1 296 PRO CG C -7.492 -11.688 -5.029 1.00 . A A . 296 PRO CG 1 1
3 13226 1 1 296 PRO HA H -6.659 -8.703 -3.952 1.00 . A A . 296 PRO HA 1 1
3 13227 1 1 296 PRO HB2 H -5.614 -10.681 -5.527 1.00 . A A . 296 PRO HB2 1 1
3 13228 1 1 296 PRO HB3 H -5.943 -10.867 -3.782 1.00 . A A . 296 PRO HB3 1 1
3 13229 1 1 296 PRO HD2 H -9.619 -11.346 -4.865 1.00 . A A . 296 PRO HD2 1 1
3 13230 1 1 296 PRO HD3 H -8.762 -11.477 -3.306 1.00 . A A . 296 PRO HD3 1 1
3 13231 1 1 296 PRO HG2 H -7.688 -11.746 -6.099 1.00 . A A . 296 PRO HG2 1 1
3 13232 1 1 296 PRO HG3 H -7.239 -12.671 -4.631 1.00 . A A . 296 PRO HG3 1 1
3 13233 1 1 296 PRO N N -8.488 -9.658 -4.291 1.00 . A A . 296 PRO N 1 1
3 13234 1 1 296 PRO O O -8.075 -8.795 -6.863 1.00 . A A . 296 PRO O 1 1
3 13235 1 1 297 LEU C C -4.931 -7.421 -8.397 1.00 . A A . 297 LEU C 1 1
3 13236 1 1 297 LEU CA C -6.073 -6.923 -7.513 1.00 . A A . 297 LEU CA 1 1
3 13237 1 1 297 LEU CB C -5.989 -5.418 -7.211 1.00 . A A . 297 LEU CB 1 1
3 13238 1 1 297 LEU CD1 C -3.451 -5.102 -6.857 1.00 . A A . 297 LEU CD1 1 1
3 13239 1 1 297 LEU CD2 C -5.096 -3.491 -5.968 1.00 . A A . 297 LEU CD2 1 1
3 13240 1 1 297 LEU CG C -4.855 -4.960 -6.280 1.00 . A A . 297 LEU CG 1 1
3 13241 1 1 297 LEU H H -5.485 -7.593 -5.561 1.00 . A A . 297 LEU H 1 1
3 13242 1 1 297 LEU HA H -6.976 -7.073 -8.101 1.00 . A A . 297 LEU HA 1 1
3 13243 1 1 297 LEU HB2 H -5.923 -4.866 -8.150 1.00 . A A . 297 LEU HB2 1 1
3 13244 1 1 297 LEU HB3 H -6.928 -5.132 -6.746 1.00 . A A . 297 LEU HB3 1 1
3 13245 1 1 297 LEU HD11 H -3.418 -4.659 -7.847 1.00 . A A . 297 LEU HD11 1 1
3 13246 1 1 297 LEU HD12 H -3.150 -6.144 -6.909 1.00 . A A . 297 LEU HD12 1 1
3 13247 1 1 297 LEU HD13 H -2.734 -4.591 -6.217 1.00 . A A . 297 LEU HD13 1 1
3 13248 1 1 297 LEU HD21 H -6.076 -3.377 -5.512 1.00 . A A . 297 LEU HD21 1 1
3 13249 1 1 297 LEU HD22 H -5.066 -2.910 -6.888 1.00 . A A . 297 LEU HD22 1 1
3 13250 1 1 297 LEU HD23 H -4.341 -3.127 -5.276 1.00 . A A . 297 LEU HD23 1 1
3 13251 1 1 297 LEU HG H -4.915 -5.508 -5.348 1.00 . A A . 297 LEU HG 1 1
3 13252 1 1 297 LEU N N -6.195 -7.704 -6.278 1.00 . A A . 297 LEU N 1 1
3 13253 1 1 297 LEU O O -4.144 -8.272 -7.983 1.00 . A A . 297 LEU O 1 1
3 13254 1 1 298 THR C C -3.479 -5.851 -11.352 1.00 . A A . 298 THR C 1 1
3 13255 1 1 298 THR CA C -3.853 -7.162 -10.631 1.00 . A A . 298 THR CA 1 1
3 13256 1 1 298 THR CB C -4.474 -8.225 -11.566 1.00 . A A . 298 THR CB 1 1
3 13257 1 1 298 THR CG2 C -3.553 -8.825 -12.634 1.00 . A A . 298 THR CG2 1 1
3 13258 1 1 298 THR H H -5.532 -6.165 -9.862 1.00 . A A . 298 THR H 1 1
3 13259 1 1 298 THR HA H -2.963 -7.568 -10.153 1.00 . A A . 298 THR HA 1 1
3 13260 1 1 298 THR HB H -5.295 -7.740 -12.082 1.00 . A A . 298 THR HB 1 1
3 13261 1 1 298 THR HG1 H -4.344 -9.596 -10.203 1.00 . A A . 298 THR HG1 1 1
3 13262 1 1 298 THR HG21 H -3.314 -8.078 -13.389 1.00 . A A . 298 THR HG21 1 1
3 13263 1 1 298 THR HG22 H -4.049 -9.659 -13.121 1.00 . A A . 298 THR HG22 1 1
3 13264 1 1 298 THR HG23 H -2.628 -9.180 -12.189 1.00 . A A . 298 THR HG23 1 1
3 13265 1 1 298 THR N N -4.840 -6.853 -9.602 1.00 . A A . 298 THR N 1 1
3 13266 1 1 298 THR O O -3.626 -5.721 -12.571 1.00 . A A . 298 THR O 1 1
3 13267 1 1 298 THR OG1 O -5.032 -9.303 -10.831 1.00 . A A . 298 THR OG1 1 1
3 13268 1 1 299 ASN C C -1.732 -2.859 -10.142 1.00 . A A . 299 ASN C 1 1
3 13269 1 1 299 ASN CA C -2.702 -3.500 -11.107 1.00 . A A . 299 ASN CA 1 1
3 13270 1 1 299 ASN CB C -3.917 -2.568 -11.226 1.00 . A A . 299 ASN CB 1 1
3 13271 1 1 299 ASN CG C -4.779 -2.859 -12.437 1.00 . A A . 299 ASN CG 1 1
3 13272 1 1 299 ASN H H -2.970 -4.949 -9.606 1.00 . A A . 299 ASN H 1 1
3 13273 1 1 299 ASN HA H -2.212 -3.597 -12.076 1.00 . A A . 299 ASN HA 1 1
3 13274 1 1 299 ASN HB2 H -4.514 -2.628 -10.315 1.00 . A A . 299 ASN HB2 1 1
3 13275 1 1 299 ASN HB3 H -3.566 -1.540 -11.304 1.00 . A A . 299 ASN HB3 1 1
3 13276 1 1 299 ASN HD21 H -3.282 -2.422 -13.745 1.00 . A A . 299 ASN HD21 1 1
3 13277 1 1 299 ASN HD22 H -4.854 -2.829 -14.443 1.00 . A A . 299 ASN HD22 1 1
3 13278 1 1 299 ASN N N -3.087 -4.820 -10.601 1.00 . A A . 299 ASN N 1 1
3 13279 1 1 299 ASN ND2 N -4.253 -2.702 -13.637 1.00 . A A . 299 ASN ND2 1 1
3 13280 1 1 299 ASN O O -0.847 -2.104 -10.593 1.00 . A A . 299 ASN O 1 1
3 13281 1 1 299 ASN OD1 O -5.935 -3.250 -12.307 1.00 . A A . 299 ASN OD1 1 1
4 13282 1 1 1 ALA C C -22.135 -39.040 -6.378 1.00 . A A . 1 ALA C 1 1
4 13283 1 1 1 ALA CA C -21.573 -37.759 -5.782 1.00 . A A . 1 ALA CA 1 1
4 13284 1 1 1 ALA CB C -22.288 -37.459 -4.458 1.00 . A A . 1 ALA CB 1 1
4 13285 1 1 1 ALA HA H -20.526 -37.942 -5.574 1.00 . A A . 1 ALA HA 1 1
4 13286 1 1 1 ALA HB1 H -21.957 -36.503 -4.062 1.00 . A A . 1 ALA HB1 1 1
4 13287 1 1 1 ALA HB2 H -23.368 -37.430 -4.596 1.00 . A A . 1 ALA HB2 1 1
4 13288 1 1 1 ALA HB3 H -22.051 -38.244 -3.738 1.00 . A A . 1 ALA HB3 1 1
4 13289 1 1 1 ALA N N -21.645 -36.628 -6.722 1.00 . A A . 1 ALA N 1 1
4 13290 1 1 1 ALA O O -21.514 -40.097 -6.289 1.00 . A A . 1 ALA O 1 1
4 13291 1 1 2 GLN C C -23.432 -40.535 -8.831 1.00 . A A . 2 GLN C 1 1
4 13292 1 1 2 GLN CA C -24.067 -40.072 -7.518 1.00 . A A . 2 GLN CA 1 1
4 13293 1 1 2 GLN CB C -25.505 -39.638 -7.764 1.00 . A A . 2 GLN CB 1 1
4 13294 1 1 2 GLN CD C -27.752 -39.145 -6.835 1.00 . A A . 2 GLN CD 1 1
4 13295 1 1 2 GLN CG C -26.288 -39.343 -6.481 1.00 . A A . 2 GLN CG 1 1
4 13296 1 1 2 GLN H H -23.782 -38.053 -6.954 1.00 . A A . 2 GLN H 1 1
4 13297 1 1 2 GLN HA H -24.085 -40.907 -6.820 1.00 . A A . 2 GLN HA 1 1
4 13298 1 1 2 GLN HB2 H -25.494 -38.752 -8.398 1.00 . A A . 2 GLN HB2 1 1
4 13299 1 1 2 GLN HB3 H -26.014 -40.437 -8.299 1.00 . A A . 2 GLN HB3 1 1
4 13300 1 1 2 GLN HE21 H -28.095 -41.117 -6.629 1.00 . A A . 2 GLN HE21 1 1
4 13301 1 1 2 GLN HE22 H -29.435 -40.142 -7.264 1.00 . A A . 2 GLN HE22 1 1
4 13302 1 1 2 GLN HG2 H -26.185 -40.174 -5.784 1.00 . A A . 2 GLN HG2 1 1
4 13303 1 1 2 GLN HG3 H -25.908 -38.447 -5.995 1.00 . A A . 2 GLN HG3 1 1
4 13304 1 1 2 GLN N N -23.344 -38.962 -6.924 1.00 . A A . 2 GLN N 1 1
4 13305 1 1 2 GLN NE2 N -28.524 -40.220 -6.855 1.00 . A A . 2 GLN NE2 1 1
4 13306 1 1 2 GLN O O -23.466 -39.828 -9.842 1.00 . A A . 2 GLN O 1 1
4 13307 1 1 2 GLN OE1 O -28.195 -38.027 -7.088 1.00 . A A . 2 GLN OE1 1 1
4 13308 1 1 3 LYS C C -22.409 -43.887 -9.762 1.00 . A A . 3 LYS C 1 1
4 13309 1 1 3 LYS CA C -22.186 -42.389 -9.929 1.00 . A A . 3 LYS CA 1 1
4 13310 1 1 3 LYS CB C -20.685 -42.061 -9.944 1.00 . A A . 3 LYS CB 1 1
4 13311 1 1 3 LYS CD C -20.556 -40.677 -12.092 1.00 . A A . 3 LYS CD 1 1
4 13312 1 1 3 LYS CE C -20.093 -39.352 -12.699 1.00 . A A . 3 LYS CE 1 1
4 13313 1 1 3 LYS CG C -20.313 -40.714 -10.579 1.00 . A A . 3 LYS CG 1 1
4 13314 1 1 3 LYS H H -22.858 -42.266 -7.947 1.00 . A A . 3 LYS H 1 1
4 13315 1 1 3 LYS HA H -22.667 -42.046 -10.844 1.00 . A A . 3 LYS HA 1 1
4 13316 1 1 3 LYS HB2 H -20.335 -42.058 -8.913 1.00 . A A . 3 LYS HB2 1 1
4 13317 1 1 3 LYS HB3 H -20.153 -42.846 -10.482 1.00 . A A . 3 LYS HB3 1 1
4 13318 1 1 3 LYS HD2 H -19.997 -41.489 -12.556 1.00 . A A . 3 LYS HD2 1 1
4 13319 1 1 3 LYS HD3 H -21.619 -40.795 -12.293 1.00 . A A . 3 LYS HD3 1 1
4 13320 1 1 3 LYS HE2 H -20.630 -38.526 -12.228 1.00 . A A . 3 LYS HE2 1 1
4 13321 1 1 3 LYS HE3 H -19.026 -39.227 -12.501 1.00 . A A . 3 LYS HE3 1 1
4 13322 1 1 3 LYS HG2 H -20.869 -39.911 -10.099 1.00 . A A . 3 LYS HG2 1 1
4 13323 1 1 3 LYS HG3 H -19.251 -40.554 -10.397 1.00 . A A . 3 LYS HG3 1 1
4 13324 1 1 3 LYS HZ1 H -19.862 -40.093 -14.621 1.00 . A A . 3 LYS HZ1 1 1
4 13325 1 1 3 LYS HZ2 H -19.940 -38.462 -14.558 1.00 . A A . 3 LYS HZ2 1 1
4 13326 1 1 3 LYS HZ3 H -21.308 -39.307 -14.387 1.00 . A A . 3 LYS HZ3 1 1
4 13327 1 1 3 LYS N N -22.849 -41.731 -8.811 1.00 . A A . 3 LYS N 1 1
4 13328 1 1 3 LYS NZ N -20.315 -39.318 -14.158 1.00 . A A . 3 LYS NZ 1 1
4 13329 1 1 3 LYS O O -22.417 -44.380 -8.626 1.00 . A A . 3 LYS O 1 1
4 13330 1 1 4 VAL C C -22.074 -46.674 -11.939 1.00 . A A . 4 VAL C 1 1
4 13331 1 1 4 VAL CA C -22.911 -46.028 -10.845 1.00 . A A . 4 VAL CA 1 1
4 13332 1 1 4 VAL CB C -24.403 -46.345 -11.050 1.00 . A A . 4 VAL CB 1 1
4 13333 1 1 4 VAL CG1 C -24.611 -47.848 -10.842 1.00 . A A . 4 VAL CG1 1 1
4 13334 1 1 4 VAL CG2 C -25.328 -45.529 -10.139 1.00 . A A . 4 VAL CG2 1 1
4 13335 1 1 4 VAL H H -22.655 -44.179 -11.771 1.00 . A A . 4 VAL H 1 1
4 13336 1 1 4 VAL HA H -22.599 -46.432 -9.882 1.00 . A A . 4 VAL HA 1 1
4 13337 1 1 4 VAL HB H -24.688 -46.116 -12.071 1.00 . A A . 4 VAL HB 1 1
4 13338 1 1 4 VAL HG11 H -24.040 -48.214 -9.992 1.00 . A A . 4 VAL HG11 1 1
4 13339 1 1 4 VAL HG12 H -25.666 -48.068 -10.718 1.00 . A A . 4 VAL HG12 1 1
4 13340 1 1 4 VAL HG13 H -24.253 -48.373 -11.730 1.00 . A A . 4 VAL HG13 1 1
4 13341 1 1 4 VAL HG21 H -26.350 -45.901 -10.208 1.00 . A A . 4 VAL HG21 1 1
4 13342 1 1 4 VAL HG22 H -24.988 -45.552 -9.106 1.00 . A A . 4 VAL HG22 1 1
4 13343 1 1 4 VAL HG23 H -25.337 -44.491 -10.475 1.00 . A A . 4 VAL HG23 1 1
4 13344 1 1 4 VAL N N -22.672 -44.598 -10.855 1.00 . A A . 4 VAL N 1 1
4 13345 1 1 4 VAL O O -22.272 -46.391 -13.117 1.00 . A A . 4 VAL O 1 1
4 13346 1 1 5 GLU C C -21.139 -49.180 -13.360 1.00 . A A . 5 GLU C 1 1
4 13347 1 1 5 GLU CA C -20.305 -48.275 -12.466 1.00 . A A . 5 GLU CA 1 1
4 13348 1 1 5 GLU CB C -19.288 -49.103 -11.669 1.00 . A A . 5 GLU CB 1 1
4 13349 1 1 5 GLU CD C -17.234 -47.929 -12.507 1.00 . A A . 5 GLU CD 1 1
4 13350 1 1 5 GLU CG C -18.111 -48.206 -11.297 1.00 . A A . 5 GLU CG 1 1
4 13351 1 1 5 GLU H H -21.046 -47.735 -10.556 1.00 . A A . 5 GLU H 1 1
4 13352 1 1 5 GLU HA H -19.792 -47.544 -13.093 1.00 . A A . 5 GLU HA 1 1
4 13353 1 1 5 GLU HB2 H -19.754 -49.496 -10.764 1.00 . A A . 5 GLU HB2 1 1
4 13354 1 1 5 GLU HB3 H -18.932 -49.944 -12.265 1.00 . A A . 5 GLU HB3 1 1
4 13355 1 1 5 GLU HG2 H -18.507 -47.258 -10.946 1.00 . A A . 5 GLU HG2 1 1
4 13356 1 1 5 GLU HG3 H -17.519 -48.680 -10.512 1.00 . A A . 5 GLU HG3 1 1
4 13357 1 1 5 GLU N N -21.167 -47.559 -11.548 1.00 . A A . 5 GLU N 1 1
4 13358 1 1 5 GLU O O -22.074 -49.838 -12.892 1.00 . A A . 5 GLU O 1 1
4 13359 1 1 5 GLU OE1 O -16.540 -48.866 -12.961 1.00 . A A . 5 GLU OE1 1 1
4 13360 1 1 5 GLU OE2 O -17.277 -46.791 -13.034 1.00 . A A . 5 GLU OE2 1 1
4 13361 1 1 6 ALA C C -21.271 -51.456 -15.373 1.00 . A A . 6 ALA C 1 1
4 13362 1 1 6 ALA CA C -21.389 -49.971 -15.699 1.00 . A A . 6 ALA CA 1 1
4 13363 1 1 6 ALA CB C -20.732 -49.641 -17.046 1.00 . A A . 6 ALA CB 1 1
4 13364 1 1 6 ALA H H -19.978 -48.594 -14.854 1.00 . A A . 6 ALA H 1 1
4 13365 1 1 6 ALA HA H -22.449 -49.727 -15.741 1.00 . A A . 6 ALA HA 1 1
4 13366 1 1 6 ALA HB1 H -20.947 -48.616 -17.332 1.00 . A A . 6 ALA HB1 1 1
4 13367 1 1 6 ALA HB2 H -19.653 -49.762 -16.990 1.00 . A A . 6 ALA HB2 1 1
4 13368 1 1 6 ALA HB3 H -21.115 -50.303 -17.817 1.00 . A A . 6 ALA HB3 1 1
4 13369 1 1 6 ALA N N -20.770 -49.186 -14.639 1.00 . A A . 6 ALA N 1 1
4 13370 1 1 6 ALA O O -22.281 -52.147 -15.270 1.00 . A A . 6 ALA O 1 1
4 13371 1 1 7 GLY C C -19.085 -54.083 -16.032 1.00 . A A . 7 GLY C 1 1
4 13372 1 1 7 GLY CA C -19.719 -53.322 -14.874 1.00 . A A . 7 GLY CA 1 1
4 13373 1 1 7 GLY H H -19.288 -51.274 -15.330 1.00 . A A . 7 GLY H 1 1
4 13374 1 1 7 GLY HA2 H -19.017 -53.319 -14.040 1.00 . A A . 7 GLY HA2 1 1
4 13375 1 1 7 GLY HA3 H -20.616 -53.857 -14.562 1.00 . A A . 7 GLY HA3 1 1
4 13376 1 1 7 GLY N N -20.044 -51.938 -15.207 1.00 . A A . 7 GLY N 1 1
4 13377 1 1 7 GLY O O -18.369 -55.051 -15.784 1.00 . A A . 7 GLY O 1 1
4 13378 1 1 8 GLY C C -17.224 -54.150 -18.486 1.00 . A A . 8 GLY C 1 1
4 13379 1 1 8 GLY CA C -18.746 -54.292 -18.447 1.00 . A A . 8 GLY CA 1 1
4 13380 1 1 8 GLY H H -19.910 -52.846 -17.411 1.00 . A A . 8 GLY H 1 1
4 13381 1 1 8 GLY HA2 H -19.004 -55.352 -18.431 1.00 . A A . 8 GLY HA2 1 1
4 13382 1 1 8 GLY HA3 H -19.170 -53.845 -19.336 1.00 . A A . 8 GLY HA3 1 1
4 13383 1 1 8 GLY N N -19.314 -53.646 -17.273 1.00 . A A . 8 GLY N 1 1
4 13384 1 1 8 GLY O O -16.627 -53.440 -17.663 1.00 . A A . 8 GLY O 1 1
4 13385 1 1 9 GLY C C -14.613 -53.510 -20.235 1.00 . A A . 9 GLY C 1 1
4 13386 1 1 9 GLY CA C -15.149 -54.790 -19.596 1.00 . A A . 9 GLY CA 1 1
4 13387 1 1 9 GLY H H -17.117 -55.377 -20.112 1.00 . A A . 9 GLY H 1 1
4 13388 1 1 9 GLY HA2 H -14.702 -54.895 -18.606 1.00 . A A . 9 GLY HA2 1 1
4 13389 1 1 9 GLY HA3 H -14.848 -55.652 -20.177 1.00 . A A . 9 GLY HA3 1 1
4 13390 1 1 9 GLY N N -16.592 -54.813 -19.451 1.00 . A A . 9 GLY N 1 1
4 13391 1 1 9 GLY O O -15.354 -52.634 -20.690 1.00 . A A . 9 GLY O 1 1
4 13392 1 1 10 ALA C C -12.296 -52.386 -22.310 1.00 . A A . 10 ALA C 1 1
4 13393 1 1 10 ALA CA C -12.514 -52.303 -20.795 1.00 . A A . 10 ALA CA 1 1
4 13394 1 1 10 ALA CB C -11.180 -52.225 -20.040 1.00 . A A . 10 ALA CB 1 1
4 13395 1 1 10 ALA H H -12.764 -54.198 -19.877 1.00 . A A . 10 ALA H 1 1
4 13396 1 1 10 ALA HA H -13.067 -51.386 -20.594 1.00 . A A . 10 ALA HA 1 1
4 13397 1 1 10 ALA HB1 H -10.633 -51.334 -20.348 1.00 . A A . 10 ALA HB1 1 1
4 13398 1 1 10 ALA HB2 H -11.366 -52.159 -18.966 1.00 . A A . 10 ALA HB2 1 1
4 13399 1 1 10 ALA HB3 H -10.575 -53.107 -20.251 1.00 . A A . 10 ALA HB3 1 1
4 13400 1 1 10 ALA N N -13.282 -53.425 -20.264 1.00 . A A . 10 ALA N 1 1
4 13401 1 1 10 ALA O O -11.491 -51.631 -22.860 1.00 . A A . 10 ALA O 1 1
4 13402 1 1 11 GLY C C -13.552 -52.364 -25.178 1.00 . A A . 11 GLY C 1 1
4 13403 1 1 11 GLY CA C -12.839 -53.492 -24.429 1.00 . A A . 11 GLY CA 1 1
4 13404 1 1 11 GLY H H -13.607 -53.926 -22.514 1.00 . A A . 11 GLY H 1 1
4 13405 1 1 11 GLY HA2 H -11.785 -53.506 -24.710 1.00 . A A . 11 GLY HA2 1 1
4 13406 1 1 11 GLY HA3 H -13.294 -54.449 -24.676 1.00 . A A . 11 GLY HA3 1 1
4 13407 1 1 11 GLY N N -12.953 -53.320 -22.995 1.00 . A A . 11 GLY N 1 1
4 13408 1 1 11 GLY O O -14.227 -51.522 -24.582 1.00 . A A . 11 GLY O 1 1
4 13409 1 1 12 GLY C C -13.477 -49.956 -27.033 1.00 . A A . 12 GLY C 1 1
4 13410 1 1 12 GLY CA C -14.045 -51.333 -27.346 1.00 . A A . 12 GLY CA 1 1
4 13411 1 1 12 GLY H H -12.865 -53.054 -26.949 1.00 . A A . 12 GLY H 1 1
4 13412 1 1 12 GLY HA2 H -13.843 -51.570 -28.391 1.00 . A A . 12 GLY HA2 1 1
4 13413 1 1 12 GLY HA3 H -15.126 -51.311 -27.192 1.00 . A A . 12 GLY HA3 1 1
4 13414 1 1 12 GLY N N -13.428 -52.349 -26.503 1.00 . A A . 12 GLY N 1 1
4 13415 1 1 12 GLY O O -12.267 -49.747 -27.122 1.00 . A A . 12 GLY O 1 1
4 13416 1 1 13 ALA C C -14.961 -47.126 -25.279 1.00 . A A . 13 ALA C 1 1
4 13417 1 1 13 ALA CA C -14.032 -47.626 -26.386 1.00 . A A . 13 ALA CA 1 1
4 13418 1 1 13 ALA CB C -14.130 -46.798 -27.664 1.00 . A A . 13 ALA CB 1 1
4 13419 1 1 13 ALA H H -15.339 -49.232 -26.629 1.00 . A A . 13 ALA H 1 1
4 13420 1 1 13 ALA HA H -13.008 -47.562 -26.021 1.00 . A A . 13 ALA HA 1 1
4 13421 1 1 13 ALA HB1 H -13.336 -47.100 -28.348 1.00 . A A . 13 ALA HB1 1 1
4 13422 1 1 13 ALA HB2 H -15.076 -46.987 -28.156 1.00 . A A . 13 ALA HB2 1 1
4 13423 1 1 13 ALA HB3 H -14.026 -45.738 -27.429 1.00 . A A . 13 ALA HB3 1 1
4 13424 1 1 13 ALA N N -14.354 -49.009 -26.702 1.00 . A A . 13 ALA N 1 1
4 13425 1 1 13 ALA O O -16.032 -47.694 -25.068 1.00 . A A . 13 ALA O 1 1
4 13426 1 1 14 SER C C -16.099 -44.229 -23.850 1.00 . A A . 14 SER C 1 1
4 13427 1 1 14 SER CA C -15.339 -45.503 -23.470 1.00 . A A . 14 SER CA 1 1
4 13428 1 1 14 SER CB C -14.362 -45.217 -22.318 1.00 . A A . 14 SER CB 1 1
4 13429 1 1 14 SER H H -13.682 -45.630 -24.764 1.00 . A A . 14 SER H 1 1
4 13430 1 1 14 SER HA H -16.076 -46.236 -23.133 1.00 . A A . 14 SER HA 1 1
4 13431 1 1 14 SER HB2 H -14.894 -44.737 -21.496 1.00 . A A . 14 SER HB2 1 1
4 13432 1 1 14 SER HB3 H -13.933 -46.150 -21.966 1.00 . A A . 14 SER HB3 1 1
4 13433 1 1 14 SER HG H -13.754 -43.606 -23.167 1.00 . A A . 14 SER HG 1 1
4 13434 1 1 14 SER N N -14.567 -46.074 -24.566 1.00 . A A . 14 SER N 1 1
4 13435 1 1 14 SER O O -15.469 -43.181 -23.992 1.00 . A A . 14 SER O 1 1
4 13436 1 1 14 SER OG O -13.306 -44.377 -22.765 1.00 . A A . 14 SER OG 1 1
4 13437 1 1 15 TRP C C -18.538 -42.536 -23.020 1.00 . A A . 15 TRP C 1 1
4 13438 1 1 15 TRP CA C -18.224 -43.140 -24.385 1.00 . A A . 15 TRP CA 1 1
4 13439 1 1 15 TRP CB C -19.522 -43.487 -25.144 1.00 . A A . 15 TRP CB 1 1
4 13440 1 1 15 TRP CD1 C -20.125 -43.159 -27.566 1.00 . A A . 15 TRP CD1 1 1
4 13441 1 1 15 TRP CD2 C -19.819 -41.192 -26.528 1.00 . A A . 15 TRP CD2 1 1
4 13442 1 1 15 TRP CE2 C -20.051 -40.906 -27.908 1.00 . A A . 15 TRP CE2 1 1
4 13443 1 1 15 TRP CE3 C -19.619 -40.076 -25.686 1.00 . A A . 15 TRP CE3 1 1
4 13444 1 1 15 TRP CG C -19.813 -42.648 -26.356 1.00 . A A . 15 TRP CG 1 1
4 13445 1 1 15 TRP CH2 C -19.800 -38.523 -27.564 1.00 . A A . 15 TRP CH2 1 1
4 13446 1 1 15 TRP CZ2 C -20.042 -39.603 -28.425 1.00 . A A . 15 TRP CZ2 1 1
4 13447 1 1 15 TRP CZ3 C -19.590 -38.763 -26.197 1.00 . A A . 15 TRP CZ3 1 1
4 13448 1 1 15 TRP H H -17.887 -45.191 -23.942 1.00 . A A . 15 TRP H 1 1
4 13449 1 1 15 TRP HA H -17.632 -42.441 -24.976 1.00 . A A . 15 TRP HA 1 1
4 13450 1 1 15 TRP HB2 H -19.465 -44.521 -25.475 1.00 . A A . 15 TRP HB2 1 1
4 13451 1 1 15 TRP HB3 H -20.381 -43.418 -24.475 1.00 . A A . 15 TRP HB3 1 1
4 13452 1 1 15 TRP HD1 H -20.235 -44.224 -27.762 1.00 . A A . 15 TRP HD1 1 1
4 13453 1 1 15 TRP HE1 H -20.447 -42.261 -29.482 1.00 . A A . 15 TRP HE1 1 1
4 13454 1 1 15 TRP HE3 H -19.461 -40.219 -24.630 1.00 . A A . 15 TRP HE3 1 1
4 13455 1 1 15 TRP HH2 H -19.773 -37.514 -27.950 1.00 . A A . 15 TRP HH2 1 1
4 13456 1 1 15 TRP HZ2 H -20.221 -39.428 -29.476 1.00 . A A . 15 TRP HZ2 1 1
4 13457 1 1 15 TRP HZ3 H -19.387 -37.928 -25.539 1.00 . A A . 15 TRP HZ3 1 1
4 13458 1 1 15 TRP N N -17.414 -44.314 -24.073 1.00 . A A . 15 TRP N 1 1
4 13459 1 1 15 TRP NE1 N -20.241 -42.138 -28.490 1.00 . A A . 15 TRP NE1 1 1
4 13460 1 1 15 TRP O O -19.175 -43.203 -22.204 1.00 . A A . 15 TRP O 1 1
4 13461 1 1 16 ASP C C -18.579 -39.163 -21.840 1.00 . A A . 16 ASP C 1 1
4 13462 1 1 16 ASP CA C -18.296 -40.621 -21.492 1.00 . A A . 16 ASP CA 1 1
4 13463 1 1 16 ASP CB C -17.079 -40.786 -20.575 1.00 . A A . 16 ASP CB 1 1
4 13464 1 1 16 ASP CG C -17.090 -39.748 -19.459 1.00 . A A . 16 ASP CG 1 1
4 13465 1 1 16 ASP H H -17.551 -40.819 -23.459 1.00 . A A . 16 ASP H 1 1
4 13466 1 1 16 ASP HA H -19.163 -41.034 -20.974 1.00 . A A . 16 ASP HA 1 1
4 13467 1 1 16 ASP HB2 H -17.088 -41.789 -20.147 1.00 . A A . 16 ASP HB2 1 1
4 13468 1 1 16 ASP HB3 H -16.160 -40.684 -21.147 1.00 . A A . 16 ASP HB3 1 1
4 13469 1 1 16 ASP N N -18.073 -41.324 -22.749 1.00 . A A . 16 ASP N 1 1
4 13470 1 1 16 ASP O O -17.750 -38.512 -22.484 1.00 . A A . 16 ASP O 1 1
4 13471 1 1 16 ASP OD1 O -17.687 -40.032 -18.397 1.00 . A A . 16 ASP OD1 1 1
4 13472 1 1 16 ASP OD2 O -16.491 -38.666 -19.648 1.00 . A A . 16 ASP OD2 1 1
4 13473 1 1 17 ASP C C -20.831 -36.673 -20.525 1.00 . A A . 17 ASP C 1 1
4 13474 1 1 17 ASP CA C -20.196 -37.300 -21.761 1.00 . A A . 17 ASP CA 1 1
4 13475 1 1 17 ASP CB C -21.160 -37.231 -22.953 1.00 . A A . 17 ASP CB 1 1
4 13476 1 1 17 ASP CG C -21.386 -35.778 -23.377 1.00 . A A . 17 ASP CG 1 1
4 13477 1 1 17 ASP H H -20.405 -39.258 -20.954 1.00 . A A . 17 ASP H 1 1
4 13478 1 1 17 ASP HA H -19.322 -36.703 -22.022 1.00 . A A . 17 ASP HA 1 1
4 13479 1 1 17 ASP HB2 H -20.736 -37.788 -23.785 1.00 . A A . 17 ASP HB2 1 1
4 13480 1 1 17 ASP HB3 H -22.114 -37.689 -22.695 1.00 . A A . 17 ASP HB3 1 1
4 13481 1 1 17 ASP N N -19.770 -38.673 -21.488 1.00 . A A . 17 ASP N 1 1
4 13482 1 1 17 ASP O O -20.297 -35.688 -20.011 1.00 . A A . 17 ASP O 1 1
4 13483 1 1 17 ASP OD1 O -21.752 -34.927 -22.530 1.00 . A A . 17 ASP OD1 1 1
4 13484 1 1 17 ASP OD2 O -21.103 -35.439 -24.541 1.00 . A A . 17 ASP OD2 1 1
4 13485 1 1 18 GLY C C -24.175 -36.552 -19.145 1.00 . A A . 18 GLY C 1 1
4 13486 1 1 18 GLY CA C -22.680 -36.723 -18.904 1.00 . A A . 18 GLY CA 1 1
4 13487 1 1 18 GLY H H -22.351 -38.013 -20.547 1.00 . A A . 18 GLY H 1 1
4 13488 1 1 18 GLY HA2 H -22.535 -37.441 -18.099 1.00 . A A . 18 GLY HA2 1 1
4 13489 1 1 18 GLY HA3 H -22.270 -35.772 -18.566 1.00 . A A . 18 GLY HA3 1 1
4 13490 1 1 18 GLY N N -21.969 -37.206 -20.072 1.00 . A A . 18 GLY N 1 1
4 13491 1 1 18 GLY O O -24.941 -37.426 -18.740 1.00 . A A . 18 GLY O 1 1
4 13492 1 1 19 VAL C C -26.378 -35.000 -21.572 1.00 . A A . 19 VAL C 1 1
4 13493 1 1 19 VAL CA C -25.998 -35.173 -20.091 1.00 . A A . 19 VAL CA 1 1
4 13494 1 1 19 VAL CB C -26.354 -33.928 -19.233 1.00 . A A . 19 VAL CB 1 1
4 13495 1 1 19 VAL CG1 C -27.851 -33.582 -19.211 1.00 . A A . 19 VAL CG1 1 1
4 13496 1 1 19 VAL CG2 C -25.921 -34.124 -17.770 1.00 . A A . 19 VAL CG2 1 1
4 13497 1 1 19 VAL H H -23.888 -34.807 -20.135 1.00 . A A . 19 VAL H 1 1
4 13498 1 1 19 VAL HA H -26.602 -36.002 -19.723 1.00 . A A . 19 VAL HA 1 1
4 13499 1 1 19 VAL HB H -25.816 -33.065 -19.629 1.00 . A A . 19 VAL HB 1 1
4 13500 1 1 19 VAL HG11 H -28.160 -33.222 -20.188 1.00 . A A . 19 VAL HG11 1 1
4 13501 1 1 19 VAL HG12 H -28.442 -34.455 -18.936 1.00 . A A . 19 VAL HG12 1 1
4 13502 1 1 19 VAL HG13 H -28.047 -32.778 -18.501 1.00 . A A . 19 VAL HG13 1 1
4 13503 1 1 19 VAL HG21 H -24.835 -34.088 -17.679 1.00 . A A . 19 VAL HG21 1 1
4 13504 1 1 19 VAL HG22 H -26.323 -33.328 -17.152 1.00 . A A . 19 VAL HG22 1 1
4 13505 1 1 19 VAL HG23 H -26.287 -35.082 -17.403 1.00 . A A . 19 VAL HG23 1 1
4 13506 1 1 19 VAL N N -24.584 -35.484 -19.842 1.00 . A A . 19 VAL N 1 1
4 13507 1 1 19 VAL O O -27.575 -35.041 -21.885 1.00 . A A . 19 VAL O 1 1
4 13508 1 1 20 HIS C C -26.216 -35.990 -24.507 1.00 . A A . 20 HIS C 1 1
4 13509 1 1 20 HIS CA C -25.777 -34.641 -23.912 1.00 . A A . 20 HIS CA 1 1
4 13510 1 1 20 HIS CB C -24.614 -34.016 -24.698 1.00 . A A . 20 HIS CB 1 1
4 13511 1 1 20 HIS CD2 C -24.755 -31.563 -23.913 1.00 . A A . 20 HIS CD2 1 1
4 13512 1 1 20 HIS CE1 C -22.756 -31.381 -22.995 1.00 . A A . 20 HIS CE1 1 1
4 13513 1 1 20 HIS CG C -24.088 -32.747 -24.080 1.00 . A A . 20 HIS CG 1 1
4 13514 1 1 20 HIS H H -24.455 -34.767 -22.239 1.00 . A A . 20 HIS H 1 1
4 13515 1 1 20 HIS HA H -26.628 -33.962 -23.979 1.00 . A A . 20 HIS HA 1 1
4 13516 1 1 20 HIS HB2 H -23.802 -34.742 -24.769 1.00 . A A . 20 HIS HB2 1 1
4 13517 1 1 20 HIS HB3 H -24.944 -33.786 -25.711 1.00 . A A . 20 HIS HB3 1 1
4 13518 1 1 20 HIS HD1 H -22.166 -33.375 -23.446 1.00 . A A . 20 HIS HD1 1 1
4 13519 1 1 20 HIS HD2 H -25.766 -31.344 -24.232 1.00 . A A . 20 HIS HD2 1 1
4 13520 1 1 20 HIS HE1 H -21.897 -31.002 -22.455 1.00 . A A . 20 HIS HE1 1 1
4 13521 1 1 20 HIS N N -25.431 -34.796 -22.495 1.00 . A A . 20 HIS N 1 1
4 13522 1 1 20 HIS ND1 N -22.846 -32.612 -23.517 1.00 . A A . 20 HIS ND1 1 1
4 13523 1 1 20 HIS NE2 N -23.894 -30.698 -23.222 1.00 . A A . 20 HIS NE2 1 1
4 13524 1 1 20 HIS O O -26.278 -37.002 -23.809 1.00 . A A . 20 HIS O 1 1
4 13525 1 1 21 ASP C C -28.248 -37.723 -26.017 1.00 . A A . 21 ASP C 1 1
4 13526 1 1 21 ASP CA C -26.930 -37.180 -26.572 1.00 . A A . 21 ASP CA 1 1
4 13527 1 1 21 ASP CB C -25.831 -38.254 -26.708 1.00 . A A . 21 ASP CB 1 1
4 13528 1 1 21 ASP CG C -24.766 -37.937 -27.750 1.00 . A A . 21 ASP CG 1 1
4 13529 1 1 21 ASP H H -26.416 -35.140 -26.322 1.00 . A A . 21 ASP H 1 1
4 13530 1 1 21 ASP HA H -27.155 -36.843 -27.583 1.00 . A A . 21 ASP HA 1 1
4 13531 1 1 21 ASP HB2 H -25.359 -38.425 -25.743 1.00 . A A . 21 ASP HB2 1 1
4 13532 1 1 21 ASP HB3 H -26.282 -39.191 -27.019 1.00 . A A . 21 ASP HB3 1 1
4 13533 1 1 21 ASP N N -26.491 -36.006 -25.814 1.00 . A A . 21 ASP N 1 1
4 13534 1 1 21 ASP O O -28.375 -38.893 -25.658 1.00 . A A . 21 ASP O 1 1
4 13535 1 1 21 ASP OD1 O -24.974 -37.062 -28.625 1.00 . A A . 21 ASP OD1 1 1
4 13536 1 1 21 ASP OD2 O -23.685 -38.567 -27.713 1.00 . A A . 21 ASP OD2 1 1
4 13537 1 1 22 GLY C C -31.163 -38.231 -26.479 1.00 . A A . 22 GLY C 1 1
4 13538 1 1 22 GLY CA C -30.589 -37.216 -25.494 1.00 . A A . 22 GLY CA 1 1
4 13539 1 1 22 GLY H H -29.099 -35.905 -26.269 1.00 . A A . 22 GLY H 1 1
4 13540 1 1 22 GLY HA2 H -30.516 -37.659 -24.501 1.00 . A A . 22 GLY HA2 1 1
4 13541 1 1 22 GLY HA3 H -31.219 -36.328 -25.449 1.00 . A A . 22 GLY HA3 1 1
4 13542 1 1 22 GLY N N -29.263 -36.854 -25.967 1.00 . A A . 22 GLY N 1 1
4 13543 1 1 22 GLY O O -31.580 -37.852 -27.577 1.00 . A A . 22 GLY O 1 1
4 13544 1 1 23 VAL C C -33.153 -40.629 -27.073 1.00 . A A . 23 VAL C 1 1
4 13545 1 1 23 VAL CA C -31.628 -40.642 -26.883 1.00 . A A . 23 VAL CA 1 1
4 13546 1 1 23 VAL CB C -31.055 -41.918 -26.222 1.00 . A A . 23 VAL CB 1 1
4 13547 1 1 23 VAL CG1 C -31.530 -42.128 -24.775 1.00 . A A . 23 VAL CG1 1 1
4 13548 1 1 23 VAL CG2 C -31.282 -43.181 -27.059 1.00 . A A . 23 VAL CG2 1 1
4 13549 1 1 23 VAL H H -30.786 -39.712 -25.186 1.00 . A A . 23 VAL H 1 1
4 13550 1 1 23 VAL HA H -31.177 -40.555 -27.866 1.00 . A A . 23 VAL HA 1 1
4 13551 1 1 23 VAL HB H -29.975 -41.788 -26.172 1.00 . A A . 23 VAL HB 1 1
4 13552 1 1 23 VAL HG11 H -31.198 -41.311 -24.136 1.00 . A A . 23 VAL HG11 1 1
4 13553 1 1 23 VAL HG12 H -32.616 -42.191 -24.736 1.00 . A A . 23 VAL HG12 1 1
4 13554 1 1 23 VAL HG13 H -31.116 -43.053 -24.379 1.00 . A A . 23 VAL HG13 1 1
4 13555 1 1 23 VAL HG21 H -32.328 -43.482 -27.023 1.00 . A A . 23 VAL HG21 1 1
4 13556 1 1 23 VAL HG22 H -30.987 -43.001 -28.092 1.00 . A A . 23 VAL HG22 1 1
4 13557 1 1 23 VAL HG23 H -30.678 -43.996 -26.660 1.00 . A A . 23 VAL HG23 1 1
4 13558 1 1 23 VAL N N -31.155 -39.506 -26.103 1.00 . A A . 23 VAL N 1 1
4 13559 1 1 23 VAL O O -33.873 -40.024 -26.277 1.00 . A A . 23 VAL O 1 1
4 13560 1 1 24 ARG C C -35.510 -42.864 -28.720 1.00 . A A . 24 ARG C 1 1
4 13561 1 1 24 ARG CA C -35.072 -41.425 -28.454 1.00 . A A . 24 ARG CA 1 1
4 13562 1 1 24 ARG CB C -35.395 -40.620 -29.728 1.00 . A A . 24 ARG CB 1 1
4 13563 1 1 24 ARG CD C -35.296 -38.233 -28.896 1.00 . A A . 24 ARG CD 1 1
4 13564 1 1 24 ARG CG C -34.739 -39.248 -29.888 1.00 . A A . 24 ARG CG 1 1
4 13565 1 1 24 ARG CZ C -34.432 -36.288 -27.610 1.00 . A A . 24 ARG CZ 1 1
4 13566 1 1 24 ARG H H -32.971 -41.767 -28.712 1.00 . A A . 24 ARG H 1 1
4 13567 1 1 24 ARG HA H -35.669 -41.045 -27.623 1.00 . A A . 24 ARG HA 1 1
4 13568 1 1 24 ARG HB2 H -35.096 -41.214 -30.590 1.00 . A A . 24 ARG HB2 1 1
4 13569 1 1 24 ARG HB3 H -36.476 -40.490 -29.782 1.00 . A A . 24 ARG HB3 1 1
4 13570 1 1 24 ARG HD2 H -36.048 -37.645 -29.415 1.00 . A A . 24 ARG HD2 1 1
4 13571 1 1 24 ARG HD3 H -35.767 -38.746 -28.055 1.00 . A A . 24 ARG HD3 1 1
4 13572 1 1 24 ARG HE H -33.294 -37.728 -28.439 1.00 . A A . 24 ARG HE 1 1
4 13573 1 1 24 ARG HG2 H -33.657 -39.331 -29.794 1.00 . A A . 24 ARG HG2 1 1
4 13574 1 1 24 ARG HG3 H -34.957 -38.896 -30.893 1.00 . A A . 24 ARG HG3 1 1
4 13575 1 1 24 ARG HH11 H -36.443 -36.175 -27.934 1.00 . A A . 24 ARG HH11 1 1
4 13576 1 1 24 ARG HH12 H -35.837 -35.035 -26.783 1.00 . A A . 24 ARG HH12 1 1
4 13577 1 1 24 ARG HH21 H -32.467 -36.094 -27.189 1.00 . A A . 24 ARG HH21 1 1
4 13578 1 1 24 ARG HH22 H -33.501 -34.939 -26.377 1.00 . A A . 24 ARG HH22 1 1
4 13579 1 1 24 ARG N N -33.648 -41.315 -28.110 1.00 . A A . 24 ARG N 1 1
4 13580 1 1 24 ARG NE N -34.239 -37.362 -28.373 1.00 . A A . 24 ARG NE 1 1
4 13581 1 1 24 ARG NH1 N -35.644 -35.791 -27.427 1.00 . A A . 24 ARG NH1 1 1
4 13582 1 1 24 ARG NH2 N -33.389 -35.708 -27.036 1.00 . A A . 24 ARG NH2 1 1
4 13583 1 1 24 ARG O O -36.708 -43.148 -28.728 1.00 . A A . 24 ARG O 1 1
4 13584 1 1 25 LYS C C -33.521 -45.875 -29.085 1.00 . A A . 25 LYS C 1 1
4 13585 1 1 25 LYS CA C -34.820 -45.153 -29.379 1.00 . A A . 25 LYS CA 1 1
4 13586 1 1 25 LYS CB C -35.104 -45.414 -30.876 1.00 . A A . 25 LYS CB 1 1
4 13587 1 1 25 LYS CD C -36.324 -44.926 -33.030 1.00 . A A . 25 LYS CD 1 1
4 13588 1 1 25 LYS CE C -37.031 -43.837 -33.848 1.00 . A A . 25 LYS CE 1 1
4 13589 1 1 25 LYS CG C -36.161 -44.537 -31.552 1.00 . A A . 25 LYS CG 1 1
4 13590 1 1 25 LYS H H -33.605 -43.496 -29.065 1.00 . A A . 25 LYS H 1 1
4 13591 1 1 25 LYS HA H -35.635 -45.529 -28.755 1.00 . A A . 25 LYS HA 1 1
4 13592 1 1 25 LYS HB2 H -34.172 -45.284 -31.428 1.00 . A A . 25 LYS HB2 1 1
4 13593 1 1 25 LYS HB3 H -35.401 -46.460 -30.986 1.00 . A A . 25 LYS HB3 1 1
4 13594 1 1 25 LYS HD2 H -35.343 -45.089 -33.477 1.00 . A A . 25 LYS HD2 1 1
4 13595 1 1 25 LYS HD3 H -36.880 -45.864 -33.099 1.00 . A A . 25 LYS HD3 1 1
4 13596 1 1 25 LYS HE2 H -36.440 -42.919 -33.824 1.00 . A A . 25 LYS HE2 1 1
4 13597 1 1 25 LYS HE3 H -37.095 -44.174 -34.884 1.00 . A A . 25 LYS HE3 1 1
4 13598 1 1 25 LYS HG2 H -37.113 -44.664 -31.036 1.00 . A A . 25 LYS HG2 1 1
4 13599 1 1 25 LYS HG3 H -35.842 -43.496 -31.499 1.00 . A A . 25 LYS HG3 1 1
4 13600 1 1 25 LYS HZ1 H -38.906 -42.974 -34.003 1.00 . A A . 25 LYS HZ1 1 1
4 13601 1 1 25 LYS HZ2 H -38.384 -43.125 -32.430 1.00 . A A . 25 LYS HZ2 1 1
4 13602 1 1 25 LYS HZ3 H -38.917 -44.424 -33.272 1.00 . A A . 25 LYS HZ3 1 1
4 13603 1 1 25 LYS N N -34.582 -43.747 -29.085 1.00 . A A . 25 LYS N 1 1
4 13604 1 1 25 LYS NZ N -38.391 -43.553 -33.351 1.00 . A A . 25 LYS NZ 1 1
4 13605 1 1 25 LYS O O -32.457 -45.259 -29.200 1.00 . A A . 25 LYS O 1 1
4 13606 1 1 26 VAL C C -32.764 -49.299 -29.334 1.00 . A A . 26 VAL C 1 1
4 13607 1 1 26 VAL CA C -32.462 -48.036 -28.532 1.00 . A A . 26 VAL CA 1 1
4 13608 1 1 26 VAL CB C -32.266 -48.294 -27.021 1.00 . A A . 26 VAL CB 1 1
4 13609 1 1 26 VAL CG1 C -31.003 -49.139 -26.777 1.00 . A A . 26 VAL CG1 1 1
4 13610 1 1 26 VAL CG2 C -32.121 -46.992 -26.220 1.00 . A A . 26 VAL CG2 1 1
4 13611 1 1 26 VAL H H -34.509 -47.605 -28.720 1.00 . A A . 26 VAL H 1 1
4 13612 1 1 26 VAL HA H -31.561 -47.580 -28.939 1.00 . A A . 26 VAL HA 1 1
4 13613 1 1 26 VAL HB H -33.130 -48.835 -26.633 1.00 . A A . 26 VAL HB 1 1
4 13614 1 1 26 VAL HG11 H -30.792 -49.210 -25.711 1.00 . A A . 26 VAL HG11 1 1
4 13615 1 1 26 VAL HG12 H -31.146 -50.151 -27.159 1.00 . A A . 26 VAL HG12 1 1
4 13616 1 1 26 VAL HG13 H -30.143 -48.684 -27.269 1.00 . A A . 26 VAL HG13 1 1
4 13617 1 1 26 VAL HG21 H -33.019 -46.382 -26.311 1.00 . A A . 26 VAL HG21 1 1
4 13618 1 1 26 VAL HG22 H -31.984 -47.228 -25.166 1.00 . A A . 26 VAL HG22 1 1
4 13619 1 1 26 VAL HG23 H -31.262 -46.421 -26.566 1.00 . A A . 26 VAL HG23 1 1
4 13620 1 1 26 VAL N N -33.595 -47.164 -28.794 1.00 . A A . 26 VAL N 1 1
4 13621 1 1 26 VAL O O -33.929 -49.640 -29.540 1.00 . A A . 26 VAL O 1 1
4 13622 1 1 27 HIS C C -30.890 -52.202 -30.028 1.00 . A A . 27 HIS C 1 1
4 13623 1 1 27 HIS CA C -31.875 -51.195 -30.605 1.00 . A A . 27 HIS CA 1 1
4 13624 1 1 27 HIS CB C -31.594 -50.911 -32.084 1.00 . A A . 27 HIS CB 1 1
4 13625 1 1 27 HIS CD2 C -33.305 -49.874 -33.715 1.00 . A A . 27 HIS CD2 1 1
4 13626 1 1 27 HIS CE1 C -33.053 -47.741 -33.235 1.00 . A A . 27 HIS CE1 1 1
4 13627 1 1 27 HIS CG C -32.394 -49.777 -32.698 1.00 . A A . 27 HIS CG 1 1
4 13628 1 1 27 HIS H H -30.786 -49.687 -29.638 1.00 . A A . 27 HIS H 1 1
4 13629 1 1 27 HIS HA H -32.887 -51.590 -30.510 1.00 . A A . 27 HIS HA 1 1
4 13630 1 1 27 HIS HB2 H -30.534 -50.691 -32.190 1.00 . A A . 27 HIS HB2 1 1
4 13631 1 1 27 HIS HB3 H -31.791 -51.829 -32.634 1.00 . A A . 27 HIS HB3 1 1
4 13632 1 1 27 HIS HD1 H -31.598 -48.052 -31.733 1.00 . A A . 27 HIS HD1 1 1
4 13633 1 1 27 HIS HD2 H -33.645 -50.780 -34.192 1.00 . A A . 27 HIS HD2 1 1
4 13634 1 1 27 HIS HE1 H -33.123 -46.661 -33.278 1.00 . A A . 27 HIS HE1 1 1
4 13635 1 1 27 HIS N N -31.735 -49.980 -29.821 1.00 . A A . 27 HIS N 1 1
4 13636 1 1 27 HIS ND1 N -32.249 -48.435 -32.414 1.00 . A A . 27 HIS ND1 1 1
4 13637 1 1 27 HIS NE2 N -33.691 -48.577 -34.064 1.00 . A A . 27 HIS NE2 1 1
4 13638 1 1 27 HIS O O -29.806 -51.815 -29.580 1.00 . A A . 27 HIS O 1 1
4 13639 1 1 28 VAL C C -30.833 -55.787 -30.457 1.00 . A A . 28 VAL C 1 1
4 13640 1 1 28 VAL CA C -30.529 -54.615 -29.518 1.00 . A A . 28 VAL CA 1 1
4 13641 1 1 28 VAL CB C -30.941 -54.930 -28.054 1.00 . A A . 28 VAL CB 1 1
4 13642 1 1 28 VAL CG1 C -30.039 -56.023 -27.453 1.00 . A A . 28 VAL CG1 1 1
4 13643 1 1 28 VAL CG2 C -30.867 -53.703 -27.125 1.00 . A A . 28 VAL CG2 1 1
4 13644 1 1 28 VAL H H -32.183 -53.722 -30.423 1.00 . A A . 28 VAL H 1 1
4 13645 1 1 28 VAL HA H -29.463 -54.382 -29.551 1.00 . A A . 28 VAL HA 1 1
4 13646 1 1 28 VAL HB H -31.971 -55.288 -28.046 1.00 . A A . 28 VAL HB 1 1
4 13647 1 1 28 VAL HG11 H -28.993 -55.759 -27.573 1.00 . A A . 28 VAL HG11 1 1
4 13648 1 1 28 VAL HG12 H -30.238 -56.144 -26.388 1.00 . A A . 28 VAL HG12 1 1
4 13649 1 1 28 VAL HG13 H -30.235 -56.982 -27.934 1.00 . A A . 28 VAL HG13 1 1
4 13650 1 1 28 VAL HG21 H -29.870 -53.264 -27.161 1.00 . A A . 28 VAL HG21 1 1
4 13651 1 1 28 VAL HG22 H -31.606 -52.960 -27.424 1.00 . A A . 28 VAL HG22 1 1
4 13652 1 1 28 VAL HG23 H -31.095 -53.999 -26.100 1.00 . A A . 28 VAL HG23 1 1
4 13653 1 1 28 VAL N N -31.277 -53.471 -30.030 1.00 . A A . 28 VAL N 1 1
4 13654 1 1 28 VAL O O -31.848 -55.756 -31.152 1.00 . A A . 28 VAL O 1 1
4 13655 1 1 29 GLY C C -29.559 -59.086 -30.795 1.00 . A A . 29 GLY C 1 1
4 13656 1 1 29 GLY CA C -30.134 -57.877 -31.498 1.00 . A A . 29 GLY CA 1 1
4 13657 1 1 29 GLY H H -29.072 -56.733 -30.070 1.00 . A A . 29 GLY H 1 1
4 13658 1 1 29 GLY HA2 H -31.201 -58.050 -31.525 1.00 . A A . 29 GLY HA2 1 1
4 13659 1 1 29 GLY HA3 H -29.778 -57.758 -32.525 1.00 . A A . 29 GLY HA3 1 1
4 13660 1 1 29 GLY N N -29.897 -56.716 -30.651 1.00 . A A . 29 GLY N 1 1
4 13661 1 1 29 GLY O O -30.085 -59.472 -29.752 1.00 . A A . 29 GLY O 1 1
4 13662 1 1 30 GLN C C -27.477 -60.428 -29.241 1.00 . A A . 30 GLN C 1 1
4 13663 1 1 30 GLN CA C -27.910 -60.846 -30.658 1.00 . A A . 30 GLN CA 1 1
4 13664 1 1 30 GLN CB C -26.771 -61.504 -31.448 1.00 . A A . 30 GLN CB 1 1
4 13665 1 1 30 GLN CD C -26.752 -60.567 -33.816 1.00 . A A . 30 GLN CD 1 1
4 13666 1 1 30 GLN CG C -27.079 -61.769 -32.934 1.00 . A A . 30 GLN CG 1 1
4 13667 1 1 30 GLN H H -28.100 -59.326 -32.191 1.00 . A A . 30 GLN H 1 1
4 13668 1 1 30 GLN HA H -28.707 -61.584 -30.561 1.00 . A A . 30 GLN HA 1 1
4 13669 1 1 30 GLN HB2 H -25.860 -60.914 -31.348 1.00 . A A . 30 GLN HB2 1 1
4 13670 1 1 30 GLN HB3 H -26.593 -62.472 -30.981 1.00 . A A . 30 GLN HB3 1 1
4 13671 1 1 30 GLN HE21 H -24.777 -60.766 -33.427 1.00 . A A . 30 GLN HE21 1 1
4 13672 1 1 30 GLN HE22 H -25.231 -59.374 -34.406 1.00 . A A . 30 GLN HE22 1 1
4 13673 1 1 30 GLN HG2 H -26.466 -62.609 -33.266 1.00 . A A . 30 GLN HG2 1 1
4 13674 1 1 30 GLN HG3 H -28.127 -62.049 -33.054 1.00 . A A . 30 GLN HG3 1 1
4 13675 1 1 30 GLN N N -28.492 -59.685 -31.332 1.00 . A A . 30 GLN N 1 1
4 13676 1 1 30 GLN NE2 N -25.477 -60.244 -33.939 1.00 . A A . 30 GLN NE2 1 1
4 13677 1 1 30 GLN O O -27.120 -59.267 -29.025 1.00 . A A . 30 GLN O 1 1
4 13678 1 1 30 GLN OE1 O -27.633 -59.912 -34.371 1.00 . A A . 30 GLN OE1 1 1
4 13679 1 1 31 GLY C C -26.619 -62.485 -26.276 1.00 . A A . 31 GLY C 1 1
4 13680 1 1 31 GLY CA C -27.231 -61.226 -26.879 1.00 . A A . 31 GLY CA 1 1
4 13681 1 1 31 GLY H H -27.839 -62.285 -28.580 1.00 . A A . 31 GLY H 1 1
4 13682 1 1 31 GLY HA2 H -26.584 -60.368 -26.706 1.00 . A A . 31 GLY HA2 1 1
4 13683 1 1 31 GLY HA3 H -28.173 -61.081 -26.359 1.00 . A A . 31 GLY HA3 1 1
4 13684 1 1 31 GLY N N -27.548 -61.371 -28.297 1.00 . A A . 31 GLY N 1 1
4 13685 1 1 31 GLY O O -25.963 -62.424 -25.245 1.00 . A A . 31 GLY O 1 1
4 13686 1 1 32 GLN C C -24.826 -64.945 -26.454 1.00 . A A . 32 GLN C 1 1
4 13687 1 1 32 GLN CA C -26.352 -64.954 -26.570 1.00 . A A . 32 GLN CA 1 1
4 13688 1 1 32 GLN CB C -26.808 -65.838 -27.740 1.00 . A A . 32 GLN CB 1 1
4 13689 1 1 32 GLN CD C -26.489 -67.970 -29.084 1.00 . A A . 32 GLN CD 1 1
4 13690 1 1 32 GLN CG C -26.289 -67.287 -27.729 1.00 . A A . 32 GLN CG 1 1
4 13691 1 1 32 GLN H H -27.383 -63.598 -27.767 1.00 . A A . 32 GLN H 1 1
4 13692 1 1 32 GLN HA H -26.793 -65.290 -25.630 1.00 . A A . 32 GLN HA 1 1
4 13693 1 1 32 GLN HB2 H -27.900 -65.814 -27.759 1.00 . A A . 32 GLN HB2 1 1
4 13694 1 1 32 GLN HB3 H -26.459 -65.374 -28.664 1.00 . A A . 32 GLN HB3 1 1
4 13695 1 1 32 GLN HE21 H -25.189 -66.702 -30.110 1.00 . A A . 32 GLN HE21 1 1
4 13696 1 1 32 GLN HE22 H -25.972 -67.979 -31.012 1.00 . A A . 32 GLN HE22 1 1
4 13697 1 1 32 GLN HG2 H -25.222 -67.309 -27.503 1.00 . A A . 32 GLN HG2 1 1
4 13698 1 1 32 GLN HG3 H -26.812 -67.847 -26.953 1.00 . A A . 32 GLN HG3 1 1
4 13699 1 1 32 GLN N N -26.838 -63.628 -26.926 1.00 . A A . 32 GLN N 1 1
4 13700 1 1 32 GLN NE2 N -25.824 -67.516 -30.138 1.00 . A A . 32 GLN NE2 1 1
4 13701 1 1 32 GLN O O -24.239 -65.568 -25.576 1.00 . A A . 32 GLN O 1 1
4 13702 1 1 32 GLN OE1 O -27.245 -68.928 -29.203 1.00 . A A . 32 GLN OE1 1 1
4 13703 1 1 33 ASP C C -22.451 -62.553 -27.186 1.00 . A A . 33 ASP C 1 1
4 13704 1 1 33 ASP CA C -22.800 -63.988 -27.605 1.00 . A A . 33 ASP CA 1 1
4 13705 1 1 33 ASP CB C -22.467 -64.258 -29.092 1.00 . A A . 33 ASP CB 1 1
4 13706 1 1 33 ASP CG C -23.698 -64.237 -30.020 1.00 . A A . 33 ASP CG 1 1
4 13707 1 1 33 ASP H H -24.781 -63.745 -28.076 1.00 . A A . 33 ASP H 1 1
4 13708 1 1 33 ASP HA H -22.212 -64.669 -26.987 1.00 . A A . 33 ASP HA 1 1
4 13709 1 1 33 ASP HB2 H -21.727 -63.528 -29.424 1.00 . A A . 33 ASP HB2 1 1
4 13710 1 1 33 ASP HB3 H -22.008 -65.246 -29.160 1.00 . A A . 33 ASP HB3 1 1
4 13711 1 1 33 ASP N N -24.216 -64.227 -27.385 1.00 . A A . 33 ASP N 1 1
4 13712 1 1 33 ASP O O -21.324 -62.102 -27.380 1.00 . A A . 33 ASP O 1 1
4 13713 1 1 33 ASP OD1 O -24.379 -63.188 -30.096 1.00 . A A . 33 ASP OD1 1 1
4 13714 1 1 33 ASP OD2 O -24.084 -65.322 -30.519 1.00 . A A . 33 ASP OD2 1 1
4 13715 1 1 34 GLY C C -24.043 -59.550 -27.027 1.00 . A A . 34 GLY C 1 1
4 13716 1 1 34 GLY CA C -23.293 -60.486 -26.090 1.00 . A A . 34 GLY CA 1 1
4 13717 1 1 34 GLY H H -24.310 -62.287 -26.451 1.00 . A A . 34 GLY H 1 1
4 13718 1 1 34 GLY HA2 H -23.727 -60.435 -25.093 1.00 . A A . 34 GLY HA2 1 1
4 13719 1 1 34 GLY HA3 H -22.247 -60.184 -26.040 1.00 . A A . 34 GLY HA3 1 1
4 13720 1 1 34 GLY N N -23.405 -61.849 -26.570 1.00 . A A . 34 GLY N 1 1
4 13721 1 1 34 GLY O O -24.319 -59.900 -28.180 1.00 . A A . 34 GLY O 1 1
4 13722 1 1 35 VAL C C -24.183 -56.929 -28.431 1.00 . A A . 35 VAL C 1 1
4 13723 1 1 35 VAL CA C -25.104 -57.326 -27.272 1.00 . A A . 35 VAL CA 1 1
4 13724 1 1 35 VAL CB C -25.537 -56.196 -26.317 1.00 . A A . 35 VAL CB 1 1
4 13725 1 1 35 VAL CG1 C -26.110 -54.990 -27.076 1.00 . A A . 35 VAL CG1 1 1
4 13726 1 1 35 VAL CG2 C -26.608 -56.704 -25.335 1.00 . A A . 35 VAL CG2 1 1
4 13727 1 1 35 VAL H H -24.124 -58.163 -25.570 1.00 . A A . 35 VAL H 1 1
4 13728 1 1 35 VAL HA H -26.008 -57.763 -27.680 1.00 . A A . 35 VAL HA 1 1
4 13729 1 1 35 VAL HB H -24.676 -55.869 -25.737 1.00 . A A . 35 VAL HB 1 1
4 13730 1 1 35 VAL HG11 H -26.579 -54.292 -26.382 1.00 . A A . 35 VAL HG11 1 1
4 13731 1 1 35 VAL HG12 H -25.305 -54.472 -27.591 1.00 . A A . 35 VAL HG12 1 1
4 13732 1 1 35 VAL HG13 H -26.840 -55.318 -27.813 1.00 . A A . 35 VAL HG13 1 1
4 13733 1 1 35 VAL HG21 H -27.487 -57.057 -25.877 1.00 . A A . 35 VAL HG21 1 1
4 13734 1 1 35 VAL HG22 H -26.218 -57.529 -24.738 1.00 . A A . 35 VAL HG22 1 1
4 13735 1 1 35 VAL HG23 H -26.904 -55.906 -24.655 1.00 . A A . 35 VAL HG23 1 1
4 13736 1 1 35 VAL N N -24.391 -58.361 -26.530 1.00 . A A . 35 VAL N 1 1
4 13737 1 1 35 VAL O O -23.296 -56.087 -28.291 1.00 . A A . 35 VAL O 1 1
4 13738 1 1 36 SER C C -24.057 -56.173 -31.708 1.00 . A A . 36 SER C 1 1
4 13739 1 1 36 SER CA C -23.625 -57.317 -30.793 1.00 . A A . 36 SER CA 1 1
4 13740 1 1 36 SER CB C -23.624 -58.632 -31.571 1.00 . A A . 36 SER CB 1 1
4 13741 1 1 36 SER H H -25.171 -58.210 -29.616 1.00 . A A . 36 SER H 1 1
4 13742 1 1 36 SER HA H -22.597 -57.123 -30.492 1.00 . A A . 36 SER HA 1 1
4 13743 1 1 36 SER HB2 H -24.649 -58.893 -31.830 1.00 . A A . 36 SER HB2 1 1
4 13744 1 1 36 SER HB3 H -23.049 -58.504 -32.489 1.00 . A A . 36 SER HB3 1 1
4 13745 1 1 36 SER HG H -23.548 -59.844 -29.995 1.00 . A A . 36 SER HG 1 1
4 13746 1 1 36 SER N N -24.426 -57.521 -29.598 1.00 . A A . 36 SER N 1 1
4 13747 1 1 36 SER O O -23.215 -55.677 -32.450 1.00 . A A . 36 SER O 1 1
4 13748 1 1 36 SER OG O -23.047 -59.681 -30.814 1.00 . A A . 36 SER OG 1 1
4 13749 1 1 37 SER C C -26.420 -53.524 -31.726 1.00 . A A . 37 SER C 1 1
4 13750 1 1 37 SER CA C -25.780 -54.632 -32.536 1.00 . A A . 37 SER CA 1 1
4 13751 1 1 37 SER CB C -26.788 -55.210 -33.523 1.00 . A A . 37 SER CB 1 1
4 13752 1 1 37 SER H H -25.981 -56.124 -31.046 1.00 . A A . 37 SER H 1 1
4 13753 1 1 37 SER HA H -24.959 -54.206 -33.112 1.00 . A A . 37 SER HA 1 1
4 13754 1 1 37 SER HB2 H -27.290 -54.387 -34.031 1.00 . A A . 37 SER HB2 1 1
4 13755 1 1 37 SER HB3 H -26.248 -55.800 -34.254 1.00 . A A . 37 SER HB3 1 1
4 13756 1 1 37 SER HG H -28.147 -55.499 -32.185 1.00 . A A . 37 SER HG 1 1
4 13757 1 1 37 SER N N -25.305 -55.706 -31.664 1.00 . A A . 37 SER N 1 1
4 13758 1 1 37 SER O O -27.334 -53.823 -30.952 1.00 . A A . 37 SER O 1 1
4 13759 1 1 37 SER OG O -27.757 -56.031 -32.892 1.00 . A A . 37 SER OG 1 1
4 13760 1 1 38 ILE C C -26.729 -49.984 -32.164 1.00 . A A . 38 ILE C 1 1
4 13761 1 1 38 ILE CA C -26.501 -51.125 -31.199 1.00 . A A . 38 ILE CA 1 1
4 13762 1 1 38 ILE CB C -25.549 -50.674 -30.075 1.00 . A A . 38 ILE CB 1 1
4 13763 1 1 38 ILE CD1 C -23.906 -52.543 -29.535 1.00 . A A . 38 ILE CD1 1 1
4 13764 1 1 38 ILE CG1 C -25.229 -51.858 -29.152 1.00 . A A . 38 ILE CG1 1 1
4 13765 1 1 38 ILE CG2 C -26.162 -49.535 -29.230 1.00 . A A . 38 ILE CG2 1 1
4 13766 1 1 38 ILE H H -25.227 -52.090 -32.575 1.00 . A A . 38 ILE H 1 1
4 13767 1 1 38 ILE HA H -27.455 -51.407 -30.747 1.00 . A A . 38 ILE HA 1 1
4 13768 1 1 38 ILE HB H -24.623 -50.297 -30.514 1.00 . A A . 38 ILE HB 1 1
4 13769 1 1 38 ILE HD11 H -23.074 -51.993 -29.102 1.00 . A A . 38 ILE HD11 1 1
4 13770 1 1 38 ILE HD12 H -23.897 -53.567 -29.169 1.00 . A A . 38 ILE HD12 1 1
4 13771 1 1 38 ILE HD13 H -23.771 -52.579 -30.614 1.00 . A A . 38 ILE HD13 1 1
4 13772 1 1 38 ILE HG12 H -25.189 -51.481 -28.141 1.00 . A A . 38 ILE HG12 1 1
4 13773 1 1 38 ILE HG13 H -26.039 -52.583 -29.163 1.00 . A A . 38 ILE HG13 1 1
4 13774 1 1 38 ILE HG21 H -25.482 -49.265 -28.421 1.00 . A A . 38 ILE HG21 1 1
4 13775 1 1 38 ILE HG22 H -26.314 -48.644 -29.838 1.00 . A A . 38 ILE HG22 1 1
4 13776 1 1 38 ILE HG23 H -27.114 -49.855 -28.803 1.00 . A A . 38 ILE HG23 1 1
4 13777 1 1 38 ILE N N -25.982 -52.276 -31.920 1.00 . A A . 38 ILE N 1 1
4 13778 1 1 38 ILE O O -25.943 -49.705 -33.063 1.00 . A A . 38 ILE O 1 1
4 13779 1 1 39 ASN C C -29.117 -47.321 -31.807 1.00 . A A . 39 ASN C 1 1
4 13780 1 1 39 ASN CA C -28.306 -48.188 -32.749 1.00 . A A . 39 ASN CA 1 1
4 13781 1 1 39 ASN CB C -29.126 -48.595 -33.980 1.00 . A A . 39 ASN CB 1 1
4 13782 1 1 39 ASN CG C -29.562 -47.362 -34.760 1.00 . A A . 39 ASN CG 1 1
4 13783 1 1 39 ASN H H -28.398 -49.669 -31.173 1.00 . A A . 39 ASN H 1 1
4 13784 1 1 39 ASN HA H -27.431 -47.627 -33.085 1.00 . A A . 39 ASN HA 1 1
4 13785 1 1 39 ASN HB2 H -28.520 -49.218 -34.629 1.00 . A A . 39 ASN HB2 1 1
4 13786 1 1 39 ASN HB3 H -29.994 -49.166 -33.679 1.00 . A A . 39 ASN HB3 1 1
4 13787 1 1 39 ASN HD21 H -31.495 -48.038 -35.063 1.00 . A A . 39 ASN HD21 1 1
4 13788 1 1 39 ASN HD22 H -31.089 -46.499 -35.767 1.00 . A A . 39 ASN HD22 1 1
4 13789 1 1 39 ASN N N -27.862 -49.337 -31.969 1.00 . A A . 39 ASN N 1 1
4 13790 1 1 39 ASN ND2 N -30.793 -47.332 -35.236 1.00 . A A . 39 ASN ND2 1 1
4 13791 1 1 39 ASN O O -29.891 -47.855 -31.006 1.00 . A A . 39 ASN O 1 1
4 13792 1 1 39 ASN OD1 O -28.777 -46.435 -34.911 1.00 . A A . 39 ASN OD1 1 1
4 13793 1 1 40 VAL C C -29.808 -43.740 -31.766 1.00 . A A . 40 VAL C 1 1
4 13794 1 1 40 VAL CA C -29.628 -45.058 -31.020 1.00 . A A . 40 VAL CA 1 1
4 13795 1 1 40 VAL CB C -28.814 -44.846 -29.717 1.00 . A A . 40 VAL CB 1 1
4 13796 1 1 40 VAL CG1 C -29.055 -45.948 -28.677 1.00 . A A . 40 VAL CG1 1 1
4 13797 1 1 40 VAL CG2 C -27.295 -44.770 -29.938 1.00 . A A . 40 VAL CG2 1 1
4 13798 1 1 40 VAL H H -28.303 -45.614 -32.559 1.00 . A A . 40 VAL H 1 1
4 13799 1 1 40 VAL HA H -30.612 -45.451 -30.769 1.00 . A A . 40 VAL HA 1 1
4 13800 1 1 40 VAL HB H -29.136 -43.907 -29.268 1.00 . A A . 40 VAL HB 1 1
4 13801 1 1 40 VAL HG11 H -30.121 -46.047 -28.504 1.00 . A A . 40 VAL HG11 1 1
4 13802 1 1 40 VAL HG12 H -28.648 -46.901 -29.011 1.00 . A A . 40 VAL HG12 1 1
4 13803 1 1 40 VAL HG13 H -28.586 -45.682 -27.733 1.00 . A A . 40 VAL HG13 1 1
4 13804 1 1 40 VAL HG21 H -26.907 -45.695 -30.364 1.00 . A A . 40 VAL HG21 1 1
4 13805 1 1 40 VAL HG22 H -27.057 -43.939 -30.603 1.00 . A A . 40 VAL HG22 1 1
4 13806 1 1 40 VAL HG23 H -26.812 -44.613 -28.983 1.00 . A A . 40 VAL HG23 1 1
4 13807 1 1 40 VAL N N -28.944 -46.008 -31.879 1.00 . A A . 40 VAL N 1 1
4 13808 1 1 40 VAL O O -28.888 -43.267 -32.437 1.00 . A A . 40 VAL O 1 1
4 13809 1 1 41 VAL C C -31.101 -40.846 -31.201 1.00 . A A . 41 VAL C 1 1
4 13810 1 1 41 VAL CA C -31.325 -41.884 -32.298 1.00 . A A . 41 VAL CA 1 1
4 13811 1 1 41 VAL CB C -32.787 -41.853 -32.798 1.00 . A A . 41 VAL CB 1 1
4 13812 1 1 41 VAL CG1 C -33.059 -40.567 -33.594 1.00 . A A . 41 VAL CG1 1 1
4 13813 1 1 41 VAL CG2 C -33.145 -43.060 -33.676 1.00 . A A . 41 VAL CG2 1 1
4 13814 1 1 41 VAL H H -31.710 -43.596 -31.102 1.00 . A A . 41 VAL H 1 1
4 13815 1 1 41 VAL HA H -30.653 -41.704 -33.139 1.00 . A A . 41 VAL HA 1 1
4 13816 1 1 41 VAL HB H -33.454 -41.863 -31.936 1.00 . A A . 41 VAL HB 1 1
4 13817 1 1 41 VAL HG11 H -32.418 -40.524 -34.475 1.00 . A A . 41 VAL HG11 1 1
4 13818 1 1 41 VAL HG12 H -34.101 -40.545 -33.916 1.00 . A A . 41 VAL HG12 1 1
4 13819 1 1 41 VAL HG13 H -32.873 -39.691 -32.973 1.00 . A A . 41 VAL HG13 1 1
4 13820 1 1 41 VAL HG21 H -34.168 -42.966 -34.036 1.00 . A A . 41 VAL HG21 1 1
4 13821 1 1 41 VAL HG22 H -32.486 -43.113 -34.540 1.00 . A A . 41 VAL HG22 1 1
4 13822 1 1 41 VAL HG23 H -33.054 -43.989 -33.117 1.00 . A A . 41 VAL HG23 1 1
4 13823 1 1 41 VAL N N -31.002 -43.158 -31.671 1.00 . A A . 41 VAL N 1 1
4 13824 1 1 41 VAL O O -31.691 -40.987 -30.128 1.00 . A A . 41 VAL O 1 1
4 13825 1 1 42 TYR C C -30.441 -37.446 -31.038 1.00 . A A . 42 TYR C 1 1
4 13826 1 1 42 TYR CA C -29.972 -38.782 -30.457 1.00 . A A . 42 TYR CA 1 1
4 13827 1 1 42 TYR CB C -28.461 -38.688 -30.182 1.00 . A A . 42 TYR CB 1 1
4 13828 1 1 42 TYR CD1 C -28.194 -40.474 -28.406 1.00 . A A . 42 TYR CD1 1 1
4 13829 1 1 42 TYR CD2 C -26.614 -40.423 -30.253 1.00 . A A . 42 TYR CD2 1 1
4 13830 1 1 42 TYR CE1 C -27.452 -41.497 -27.791 1.00 . A A . 42 TYR CE1 1 1
4 13831 1 1 42 TYR CE2 C -25.862 -41.442 -29.642 1.00 . A A . 42 TYR CE2 1 1
4 13832 1 1 42 TYR CG C -27.770 -39.919 -29.625 1.00 . A A . 42 TYR CG 1 1
4 13833 1 1 42 TYR CZ C -26.264 -41.961 -28.391 1.00 . A A . 42 TYR CZ 1 1
4 13834 1 1 42 TYR H H -29.781 -39.745 -32.313 1.00 . A A . 42 TYR H 1 1
4 13835 1 1 42 TYR HA H -30.493 -38.973 -29.521 1.00 . A A . 42 TYR HA 1 1
4 13836 1 1 42 TYR HB2 H -27.963 -38.392 -31.105 1.00 . A A . 42 TYR HB2 1 1
4 13837 1 1 42 TYR HB3 H -28.298 -37.881 -29.465 1.00 . A A . 42 TYR HB3 1 1
4 13838 1 1 42 TYR HD1 H -29.039 -40.059 -27.884 1.00 . A A . 42 TYR HD1 1 1
4 13839 1 1 42 TYR HD2 H -26.264 -39.995 -31.183 1.00 . A A . 42 TYR HD2 1 1
4 13840 1 1 42 TYR HE1 H -27.742 -41.867 -26.818 1.00 . A A . 42 TYR HE1 1 1
4 13841 1 1 42 TYR HE2 H -24.956 -41.792 -30.116 1.00 . A A . 42 TYR HE2 1 1
4 13842 1 1 42 TYR HH H -24.600 -42.937 -28.088 1.00 . A A . 42 TYR HH 1 1
4 13843 1 1 42 TYR N N -30.251 -39.843 -31.424 1.00 . A A . 42 TYR N 1 1
4 13844 1 1 42 TYR O O -30.723 -37.367 -32.236 1.00 . A A . 42 TYR O 1 1
4 13845 1 1 42 TYR OH O -25.515 -42.904 -27.757 1.00 . A A . 42 TYR OH 1 1
4 13846 1 1 43 ALA C C -30.224 -34.074 -29.688 1.00 . A A . 43 ALA C 1 1
4 13847 1 1 43 ALA CA C -30.929 -35.063 -30.621 1.00 . A A . 43 ALA CA 1 1
4 13848 1 1 43 ALA CB C -32.451 -34.876 -30.530 1.00 . A A . 43 ALA CB 1 1
4 13849 1 1 43 ALA H H -30.304 -36.521 -29.227 1.00 . A A . 43 ALA H 1 1
4 13850 1 1 43 ALA HA H -30.615 -34.911 -31.652 1.00 . A A . 43 ALA HA 1 1
4 13851 1 1 43 ALA HB1 H -32.966 -35.705 -31.006 1.00 . A A . 43 ALA HB1 1 1
4 13852 1 1 43 ALA HB2 H -32.767 -34.824 -29.491 1.00 . A A . 43 ALA HB2 1 1
4 13853 1 1 43 ALA HB3 H -32.731 -33.945 -31.025 1.00 . A A . 43 ALA HB3 1 1
4 13854 1 1 43 ALA N N -30.543 -36.406 -30.202 1.00 . A A . 43 ALA N 1 1
4 13855 1 1 43 ALA O O -30.505 -34.088 -28.485 1.00 . A A . 43 ALA O 1 1
4 13856 1 1 44 LYS C C -28.671 -30.949 -30.062 1.00 . A A . 44 LYS C 1 1
4 13857 1 1 44 LYS CA C -28.473 -32.326 -29.424 1.00 . A A . 44 LYS CA 1 1
4 13858 1 1 44 LYS CB C -27.042 -32.763 -29.126 1.00 . A A . 44 LYS CB 1 1
4 13859 1 1 44 LYS CD C -24.772 -33.342 -29.923 1.00 . A A . 44 LYS CD 1 1
4 13860 1 1 44 LYS CE C -23.923 -33.650 -31.157 1.00 . A A . 44 LYS CE 1 1
4 13861 1 1 44 LYS CG C -26.129 -32.780 -30.346 1.00 . A A . 44 LYS CG 1 1
4 13862 1 1 44 LYS H H -29.055 -33.375 -31.176 1.00 . A A . 44 LYS H 1 1
4 13863 1 1 44 LYS HA H -28.920 -32.274 -28.433 1.00 . A A . 44 LYS HA 1 1
4 13864 1 1 44 LYS HB2 H -26.626 -32.089 -28.378 1.00 . A A . 44 LYS HB2 1 1
4 13865 1 1 44 LYS HB3 H -27.081 -33.762 -28.687 1.00 . A A . 44 LYS HB3 1 1
4 13866 1 1 44 LYS HD2 H -24.260 -32.620 -29.285 1.00 . A A . 44 LYS HD2 1 1
4 13867 1 1 44 LYS HD3 H -24.948 -34.260 -29.359 1.00 . A A . 44 LYS HD3 1 1
4 13868 1 1 44 LYS HE2 H -24.464 -34.369 -31.778 1.00 . A A . 44 LYS HE2 1 1
4 13869 1 1 44 LYS HE3 H -23.776 -32.735 -31.732 1.00 . A A . 44 LYS HE3 1 1
4 13870 1 1 44 LYS HG2 H -26.564 -33.411 -31.122 1.00 . A A . 44 LYS HG2 1 1
4 13871 1 1 44 LYS HG3 H -26.021 -31.757 -30.707 1.00 . A A . 44 LYS HG3 1 1
4 13872 1 1 44 LYS HZ1 H -22.059 -34.439 -31.606 1.00 . A A . 44 LYS HZ1 1 1
4 13873 1 1 44 LYS HZ2 H -22.726 -35.094 -30.268 1.00 . A A . 44 LYS HZ2 1 1
4 13874 1 1 44 LYS HZ3 H -22.068 -33.615 -30.187 1.00 . A A . 44 LYS HZ3 1 1
4 13875 1 1 44 LYS N N -29.219 -33.339 -30.171 1.00 . A A . 44 LYS N 1 1
4 13876 1 1 44 LYS NZ N -22.614 -34.225 -30.788 1.00 . A A . 44 LYS NZ 1 1
4 13877 1 1 44 LYS O O -28.271 -30.734 -31.212 1.00 . A A . 44 LYS O 1 1
4 13878 1 1 45 ASP C C -30.230 -28.552 -31.168 1.00 . A A . 45 ASP C 1 1
4 13879 1 1 45 ASP CA C -29.588 -28.637 -29.770 1.00 . A A . 45 ASP CA 1 1
4 13880 1 1 45 ASP CB C -28.358 -27.719 -29.630 1.00 . A A . 45 ASP CB 1 1
4 13881 1 1 45 ASP CG C -28.050 -27.373 -28.181 1.00 . A A . 45 ASP CG 1 1
4 13882 1 1 45 ASP H H -29.559 -30.299 -28.413 1.00 . A A . 45 ASP H 1 1
4 13883 1 1 45 ASP HA H -30.329 -28.253 -29.078 1.00 . A A . 45 ASP HA 1 1
4 13884 1 1 45 ASP HB2 H -27.492 -28.193 -30.090 1.00 . A A . 45 ASP HB2 1 1
4 13885 1 1 45 ASP HB3 H -28.534 -26.771 -30.139 1.00 . A A . 45 ASP HB3 1 1
4 13886 1 1 45 ASP N N -29.285 -30.015 -29.344 1.00 . A A . 45 ASP N 1 1
4 13887 1 1 45 ASP O O -30.067 -27.557 -31.885 1.00 . A A . 45 ASP O 1 1
4 13888 1 1 45 ASP OD1 O -28.909 -26.743 -27.522 1.00 . A A . 45 ASP OD1 1 1
4 13889 1 1 45 ASP OD2 O -26.932 -27.724 -27.733 1.00 . A A . 45 ASP OD2 1 1
4 13890 1 1 46 SER C C -32.635 -30.782 -32.881 1.00 . A A . 46 SER C 1 1
4 13891 1 1 46 SER CA C -31.590 -29.659 -32.909 1.00 . A A . 46 SER CA 1 1
4 13892 1 1 46 SER CB C -30.511 -29.855 -34.000 1.00 . A A . 46 SER CB 1 1
4 13893 1 1 46 SER H H -31.072 -30.396 -31.011 1.00 . A A . 46 SER H 1 1
4 13894 1 1 46 SER HA H -32.114 -28.720 -33.072 1.00 . A A . 46 SER HA 1 1
4 13895 1 1 46 SER HB2 H -29.633 -29.253 -33.768 1.00 . A A . 46 SER HB2 1 1
4 13896 1 1 46 SER HB3 H -30.206 -30.900 -34.039 1.00 . A A . 46 SER HB3 1 1
4 13897 1 1 46 SER HG H -31.287 -28.528 -35.208 1.00 . A A . 46 SER HG 1 1
4 13898 1 1 46 SER N N -30.939 -29.591 -31.610 1.00 . A A . 46 SER N 1 1
4 13899 1 1 46 SER O O -33.089 -31.190 -31.807 1.00 . A A . 46 SER O 1 1
4 13900 1 1 46 SER OG O -30.978 -29.456 -35.277 1.00 . A A . 46 SER OG 1 1
4 13901 1 1 47 GLN C C -33.218 -33.645 -34.094 1.00 . A A . 47 GLN C 1 1
4 13902 1 1 47 GLN CA C -33.980 -32.329 -34.258 1.00 . A A . 47 GLN CA 1 1
4 13903 1 1 47 GLN CB C -34.520 -32.184 -35.694 1.00 . A A . 47 GLN CB 1 1
4 13904 1 1 47 GLN CD C -36.160 -32.796 -37.481 1.00 . A A . 47 GLN CD 1 1
4 13905 1 1 47 GLN CG C -35.602 -33.185 -36.118 1.00 . A A . 47 GLN CG 1 1
4 13906 1 1 47 GLN H H -32.578 -30.868 -34.887 1.00 . A A . 47 GLN H 1 1
4 13907 1 1 47 GLN HA H -34.787 -32.252 -33.525 1.00 . A A . 47 GLN HA 1 1
4 13908 1 1 47 GLN HB2 H -34.940 -31.186 -35.794 1.00 . A A . 47 GLN HB2 1 1
4 13909 1 1 47 GLN HB3 H -33.687 -32.263 -36.396 1.00 . A A . 47 GLN HB3 1 1
4 13910 1 1 47 GLN HE21 H -34.805 -33.929 -38.503 1.00 . A A . 47 GLN HE21 1 1
4 13911 1 1 47 GLN HE22 H -35.833 -32.923 -39.477 1.00 . A A . 47 GLN HE22 1 1
4 13912 1 1 47 GLN HG2 H -35.181 -34.187 -36.181 1.00 . A A . 47 GLN HG2 1 1
4 13913 1 1 47 GLN HG3 H -36.410 -33.184 -35.385 1.00 . A A . 47 GLN HG3 1 1
4 13914 1 1 47 GLN N N -33.013 -31.263 -34.063 1.00 . A A . 47 GLN N 1 1
4 13915 1 1 47 GLN NE2 N -35.563 -33.253 -38.564 1.00 . A A . 47 GLN NE2 1 1
4 13916 1 1 47 GLN O O -31.990 -33.666 -34.055 1.00 . A A . 47 GLN O 1 1
4 13917 1 1 47 GLN OE1 O -37.136 -32.055 -37.576 1.00 . A A . 47 GLN OE1 1 1
4 13918 1 1 48 ASP C C -32.967 -36.552 -35.153 1.00 . A A . 48 ASP C 1 1
4 13919 1 1 48 ASP CA C -33.393 -36.077 -33.771 1.00 . A A . 48 ASP CA 1 1
4 13920 1 1 48 ASP CB C -34.423 -37.043 -33.137 1.00 . A A . 48 ASP CB 1 1
4 13921 1 1 48 ASP CG C -35.819 -36.481 -32.842 1.00 . A A . 48 ASP CG 1 1
4 13922 1 1 48 ASP H H -34.949 -34.734 -33.969 1.00 . A A . 48 ASP H 1 1
4 13923 1 1 48 ASP HA H -32.516 -36.023 -33.133 1.00 . A A . 48 ASP HA 1 1
4 13924 1 1 48 ASP HB2 H -34.569 -37.878 -33.812 1.00 . A A . 48 ASP HB2 1 1
4 13925 1 1 48 ASP HB3 H -33.990 -37.431 -32.217 1.00 . A A . 48 ASP HB3 1 1
4 13926 1 1 48 ASP N N -33.936 -34.746 -33.931 1.00 . A A . 48 ASP N 1 1
4 13927 1 1 48 ASP O O -33.824 -36.691 -36.032 1.00 . A A . 48 ASP O 1 1
4 13928 1 1 48 ASP OD1 O -36.445 -35.875 -33.738 1.00 . A A . 48 ASP OD1 1 1
4 13929 1 1 48 ASP OD2 O -36.345 -36.661 -31.721 1.00 . A A . 48 ASP OD2 1 1
4 13930 1 1 49 VAL C C -30.176 -38.398 -36.359 1.00 . A A . 49 VAL C 1 1
4 13931 1 1 49 VAL CA C -31.144 -37.249 -36.640 1.00 . A A . 49 VAL CA 1 1
4 13932 1 1 49 VAL CB C -30.482 -36.090 -37.424 1.00 . A A . 49 VAL CB 1 1
4 13933 1 1 49 VAL CG1 C -30.360 -36.476 -38.902 1.00 . A A . 49 VAL CG1 1 1
4 13934 1 1 49 VAL CG2 C -31.244 -34.757 -37.365 1.00 . A A . 49 VAL CG2 1 1
4 13935 1 1 49 VAL H H -30.998 -36.660 -34.611 1.00 . A A . 49 VAL H 1 1
4 13936 1 1 49 VAL HA H -31.970 -37.631 -37.243 1.00 . A A . 49 VAL HA 1 1
4 13937 1 1 49 VAL HB H -29.482 -35.910 -37.030 1.00 . A A . 49 VAL HB 1 1
4 13938 1 1 49 VAL HG11 H -29.801 -35.708 -39.435 1.00 . A A . 49 VAL HG11 1 1
4 13939 1 1 49 VAL HG12 H -29.844 -37.429 -39.015 1.00 . A A . 49 VAL HG12 1 1
4 13940 1 1 49 VAL HG13 H -31.353 -36.567 -39.339 1.00 . A A . 49 VAL HG13 1 1
4 13941 1 1 49 VAL HG21 H -31.226 -34.366 -36.351 1.00 . A A . 49 VAL HG21 1 1
4 13942 1 1 49 VAL HG22 H -30.754 -34.028 -38.010 1.00 . A A . 49 VAL HG22 1 1
4 13943 1 1 49 VAL HG23 H -32.277 -34.896 -37.688 1.00 . A A . 49 VAL HG23 1 1
4 13944 1 1 49 VAL N N -31.672 -36.793 -35.361 1.00 . A A . 49 VAL N 1 1
4 13945 1 1 49 VAL O O -29.104 -38.204 -35.778 1.00 . A A . 49 VAL O 1 1
4 13946 1 1 50 GLU C C -28.552 -40.786 -37.488 1.00 . A A . 50 GLU C 1 1
4 13947 1 1 50 GLU CA C -29.747 -40.813 -36.520 1.00 . A A . 50 GLU CA 1 1
4 13948 1 1 50 GLU CB C -30.621 -42.046 -36.779 1.00 . A A . 50 GLU CB 1 1
4 13949 1 1 50 GLU CD C -30.646 -44.547 -36.838 1.00 . A A . 50 GLU CD 1 1
4 13950 1 1 50 GLU CG C -30.063 -43.324 -36.144 1.00 . A A . 50 GLU CG 1 1
4 13951 1 1 50 GLU H H -31.441 -39.754 -37.195 1.00 . A A . 50 GLU H 1 1
4 13952 1 1 50 GLU HA H -29.393 -40.835 -35.490 1.00 . A A . 50 GLU HA 1 1
4 13953 1 1 50 GLU HB2 H -31.618 -41.875 -36.372 1.00 . A A . 50 GLU HB2 1 1
4 13954 1 1 50 GLU HB3 H -30.717 -42.182 -37.857 1.00 . A A . 50 GLU HB3 1 1
4 13955 1 1 50 GLU HG2 H -28.983 -43.362 -36.241 1.00 . A A . 50 GLU HG2 1 1
4 13956 1 1 50 GLU HG3 H -30.294 -43.336 -35.079 1.00 . A A . 50 GLU HG3 1 1
4 13957 1 1 50 GLU N N -30.559 -39.621 -36.710 1.00 . A A . 50 GLU N 1 1
4 13958 1 1 50 GLU O O -28.546 -40.037 -38.470 1.00 . A A . 50 GLU O 1 1
4 13959 1 1 50 GLU OE1 O -31.731 -44.998 -36.406 1.00 . A A . 50 GLU OE1 1 1
4 13960 1 1 50 GLU OE2 O -30.003 -45.017 -37.800 1.00 . A A . 50 GLU OE2 1 1
4 13961 1 1 51 GLY C C -26.070 -43.185 -38.434 1.00 . A A . 51 GLY C 1 1
4 13962 1 1 51 GLY CA C -26.318 -41.731 -38.008 1.00 . A A . 51 GLY CA 1 1
4 13963 1 1 51 GLY H H -27.595 -42.174 -36.383 1.00 . A A . 51 GLY H 1 1
4 13964 1 1 51 GLY HA2 H -26.390 -41.115 -38.907 1.00 . A A . 51 GLY HA2 1 1
4 13965 1 1 51 GLY HA3 H -25.464 -41.378 -37.429 1.00 . A A . 51 GLY HA3 1 1
4 13966 1 1 51 GLY N N -27.528 -41.590 -37.209 1.00 . A A . 51 GLY N 1 1
4 13967 1 1 51 GLY O O -25.043 -43.449 -39.060 1.00 . A A . 51 GLY O 1 1
4 13968 1 1 52 GLY C C -26.348 -46.364 -37.251 1.00 . A A . 52 GLY C 1 1
4 13969 1 1 52 GLY CA C -26.839 -45.531 -38.431 1.00 . A A . 52 GLY CA 1 1
4 13970 1 1 52 GLY H H -27.800 -43.890 -37.587 1.00 . A A . 52 GLY H 1 1
4 13971 1 1 52 GLY HA2 H -27.824 -45.885 -38.734 1.00 . A A . 52 GLY HA2 1 1
4 13972 1 1 52 GLY HA3 H -26.152 -45.664 -39.266 1.00 . A A . 52 GLY HA3 1 1
4 13973 1 1 52 GLY N N -26.958 -44.124 -38.097 1.00 . A A . 52 GLY N 1 1
4 13974 1 1 52 GLY O O -25.807 -45.850 -36.265 1.00 . A A . 52 GLY O 1 1
4 13975 1 1 53 GLU C C -24.665 -48.908 -36.390 1.00 . A A . 53 GLU C 1 1
4 13976 1 1 53 GLU CA C -26.186 -48.723 -36.450 1.00 . A A . 53 GLU CA 1 1
4 13977 1 1 53 GLU CB C -26.902 -50.011 -36.917 1.00 . A A . 53 GLU CB 1 1
4 13978 1 1 53 GLU CD C -25.994 -52.373 -36.252 1.00 . A A . 53 GLU CD 1 1
4 13979 1 1 53 GLU CG C -26.961 -51.214 -35.947 1.00 . A A . 53 GLU CG 1 1
4 13980 1 1 53 GLU H H -26.992 -47.967 -38.245 1.00 . A A . 53 GLU H 1 1
4 13981 1 1 53 GLU HA H -26.547 -48.424 -35.466 1.00 . A A . 53 GLU HA 1 1
4 13982 1 1 53 GLU HB2 H -27.940 -49.741 -37.122 1.00 . A A . 53 GLU HB2 1 1
4 13983 1 1 53 GLU HB3 H -26.481 -50.321 -37.874 1.00 . A A . 53 GLU HB3 1 1
4 13984 1 1 53 GLU HG2 H -26.828 -50.876 -34.926 1.00 . A A . 53 GLU HG2 1 1
4 13985 1 1 53 GLU HG3 H -27.974 -51.625 -36.008 1.00 . A A . 53 GLU HG3 1 1
4 13986 1 1 53 GLU N N -26.543 -47.674 -37.397 1.00 . A A . 53 GLU N 1 1
4 13987 1 1 53 GLU O O -23.969 -48.751 -37.396 1.00 . A A . 53 GLU O 1 1
4 13988 1 1 53 GLU OE1 O -25.958 -52.783 -37.437 1.00 . A A . 53 GLU OE1 1 1
4 13989 1 1 53 GLU OE2 O -25.453 -52.963 -35.294 1.00 . A A . 53 GLU OE2 1 1
4 13990 1 1 54 HIS C C -22.747 -50.874 -34.183 1.00 . A A . 54 HIS C 1 1
4 13991 1 1 54 HIS CA C -22.780 -49.524 -34.891 1.00 . A A . 54 HIS CA 1 1
4 13992 1 1 54 HIS CB C -22.222 -48.422 -33.982 1.00 . A A . 54 HIS CB 1 1
4 13993 1 1 54 HIS CD2 C -21.694 -46.615 -35.736 1.00 . A A . 54 HIS CD2 1 1
4 13994 1 1 54 HIS CE1 C -22.472 -44.856 -34.677 1.00 . A A . 54 HIS CE1 1 1
4 13995 1 1 54 HIS CG C -22.246 -47.029 -34.554 1.00 . A A . 54 HIS CG 1 1
4 13996 1 1 54 HIS H H -24.795 -49.393 -34.422 1.00 . A A . 54 HIS H 1 1
4 13997 1 1 54 HIS HA H -22.188 -49.571 -35.806 1.00 . A A . 54 HIS HA 1 1
4 13998 1 1 54 HIS HB2 H -22.785 -48.418 -33.048 1.00 . A A . 54 HIS HB2 1 1
4 13999 1 1 54 HIS HB3 H -21.188 -48.673 -33.740 1.00 . A A . 54 HIS HB3 1 1
4 14000 1 1 54 HIS HD1 H -23.302 -45.905 -33.060 1.00 . A A . 54 HIS HD1 1 1
4 14001 1 1 54 HIS HD2 H -21.227 -47.262 -36.464 1.00 . A A . 54 HIS HD2 1 1
4 14002 1 1 54 HIS HE1 H -22.722 -43.848 -34.388 1.00 . A A . 54 HIS HE1 1 1
4 14003 1 1 54 HIS N N -24.169 -49.275 -35.211 1.00 . A A . 54 HIS N 1 1
4 14004 1 1 54 HIS ND1 N -22.746 -45.922 -33.915 1.00 . A A . 54 HIS ND1 1 1
4 14005 1 1 54 HIS NE2 N -21.811 -45.217 -35.794 1.00 . A A . 54 HIS NE2 1 1
4 14006 1 1 54 HIS O O -23.112 -50.985 -33.009 1.00 . A A . 54 HIS O 1 1
4 14007 1 1 55 GLY C C -22.431 -54.214 -35.528 1.00 . A A . 55 GLY C 1 1
4 14008 1 1 55 GLY CA C -22.221 -53.249 -34.377 1.00 . A A . 55 GLY CA 1 1
4 14009 1 1 55 GLY H H -22.016 -51.799 -35.858 1.00 . A A . 55 GLY H 1 1
4 14010 1 1 55 GLY HA2 H -21.240 -53.418 -33.931 1.00 . A A . 55 GLY HA2 1 1
4 14011 1 1 55 GLY HA3 H -22.993 -53.403 -33.624 1.00 . A A . 55 GLY HA3 1 1
4 14012 1 1 55 GLY N N -22.303 -51.901 -34.895 1.00 . A A . 55 GLY N 1 1
4 14013 1 1 55 GLY O O -22.128 -53.906 -36.686 1.00 . A A . 55 GLY O 1 1
4 14014 1 1 56 LYS C C -24.544 -56.998 -35.915 1.00 . A A . 56 LYS C 1 1
4 14015 1 1 56 LYS CA C -23.136 -56.488 -36.150 1.00 . A A . 56 LYS CA 1 1
4 14016 1 1 56 LYS CB C -22.067 -57.580 -35.984 1.00 . A A . 56 LYS CB 1 1
4 14017 1 1 56 LYS CD C -20.851 -57.081 -38.218 1.00 . A A . 56 LYS CD 1 1
4 14018 1 1 56 LYS CE C -19.875 -56.127 -37.493 1.00 . A A . 56 LYS CE 1 1
4 14019 1 1 56 LYS CG C -21.644 -58.092 -37.357 1.00 . A A . 56 LYS CG 1 1
4 14020 1 1 56 LYS H H -23.091 -55.590 -34.225 1.00 . A A . 56 LYS H 1 1
4 14021 1 1 56 LYS HA H -23.094 -56.061 -37.151 1.00 . A A . 56 LYS HA 1 1
4 14022 1 1 56 LYS HB2 H -21.207 -57.201 -35.433 1.00 . A A . 56 LYS HB2 1 1
4 14023 1 1 56 LYS HB3 H -22.455 -58.420 -35.406 1.00 . A A . 56 LYS HB3 1 1
4 14024 1 1 56 LYS HD2 H -20.304 -57.636 -38.980 1.00 . A A . 56 LYS HD2 1 1
4 14025 1 1 56 LYS HD3 H -21.567 -56.461 -38.755 1.00 . A A . 56 LYS HD3 1 1
4 14026 1 1 56 LYS HE2 H -19.339 -55.543 -38.245 1.00 . A A . 56 LYS HE2 1 1
4 14027 1 1 56 LYS HE3 H -20.451 -55.426 -36.888 1.00 . A A . 56 LYS HE3 1 1
4 14028 1 1 56 LYS HG2 H -21.030 -58.980 -37.213 1.00 . A A . 56 LYS HG2 1 1
4 14029 1 1 56 LYS HG3 H -22.569 -58.381 -37.874 1.00 . A A . 56 LYS HG3 1 1
4 14030 1 1 56 LYS HZ1 H -19.303 -57.097 -35.745 1.00 . A A . 56 LYS HZ1 1 1
4 14031 1 1 56 LYS HZ2 H -18.125 -56.157 -36.377 1.00 . A A . 56 LYS HZ2 1 1
4 14032 1 1 56 LYS HZ3 H -18.428 -57.564 -37.080 1.00 . A A . 56 LYS HZ3 1 1
4 14033 1 1 56 LYS N N -22.870 -55.426 -35.205 1.00 . A A . 56 LYS N 1 1
4 14034 1 1 56 LYS NZ N -18.889 -56.800 -36.619 1.00 . A A . 56 LYS NZ 1 1
4 14035 1 1 56 LYS O O -24.757 -57.750 -34.965 1.00 . A A . 56 LYS O 1 1
4 14036 1 1 57 LYS C C -27.279 -58.149 -37.577 1.00 . A A . 57 LYS C 1 1
4 14037 1 1 57 LYS CA C -26.890 -57.057 -36.599 1.00 . A A . 57 LYS CA 1 1
4 14038 1 1 57 LYS CB C -27.859 -55.860 -36.707 1.00 . A A . 57 LYS CB 1 1
4 14039 1 1 57 LYS CD C -29.005 -54.109 -38.113 1.00 . A A . 57 LYS CD 1 1
4 14040 1 1 57 LYS CE C -28.845 -53.304 -39.405 1.00 . A A . 57 LYS CE 1 1
4 14041 1 1 57 LYS CG C -28.017 -55.287 -38.120 1.00 . A A . 57 LYS CG 1 1
4 14042 1 1 57 LYS H H -25.266 -55.994 -37.515 1.00 . A A . 57 LYS H 1 1
4 14043 1 1 57 LYS HA H -26.971 -57.489 -35.603 1.00 . A A . 57 LYS HA 1 1
4 14044 1 1 57 LYS HB2 H -28.839 -56.165 -36.334 1.00 . A A . 57 LYS HB2 1 1
4 14045 1 1 57 LYS HB3 H -27.497 -55.046 -36.089 1.00 . A A . 57 LYS HB3 1 1
4 14046 1 1 57 LYS HD2 H -30.021 -54.506 -38.050 1.00 . A A . 57 LYS HD2 1 1
4 14047 1 1 57 LYS HD3 H -28.837 -53.467 -37.247 1.00 . A A . 57 LYS HD3 1 1
4 14048 1 1 57 LYS HE2 H -28.627 -54.018 -40.198 1.00 . A A . 57 LYS HE2 1 1
4 14049 1 1 57 LYS HE3 H -29.781 -52.786 -39.628 1.00 . A A . 57 LYS HE3 1 1
4 14050 1 1 57 LYS HG2 H -27.041 -54.953 -38.472 1.00 . A A . 57 LYS HG2 1 1
4 14051 1 1 57 LYS HG3 H -28.391 -56.051 -38.803 1.00 . A A . 57 LYS HG3 1 1
4 14052 1 1 57 LYS HZ1 H -27.996 -51.558 -38.692 1.00 . A A . 57 LYS HZ1 1 1
4 14053 1 1 57 LYS HZ2 H -27.461 -51.957 -40.204 1.00 . A A . 57 LYS HZ2 1 1
4 14054 1 1 57 LYS HZ3 H -26.929 -52.734 -38.842 1.00 . A A . 57 LYS HZ3 1 1
4 14055 1 1 57 LYS N N -25.504 -56.615 -36.758 1.00 . A A . 57 LYS N 1 1
4 14056 1 1 57 LYS NZ N -27.746 -52.318 -39.308 1.00 . A A . 57 LYS NZ 1 1
4 14057 1 1 57 LYS O O -26.644 -58.337 -38.614 1.00 . A A . 57 LYS O 1 1
4 14058 1 1 58 THR C C -30.441 -59.929 -37.663 1.00 . A A . 58 THR C 1 1
4 14059 1 1 58 THR CA C -28.964 -59.905 -38.079 1.00 . A A . 58 THR CA 1 1
4 14060 1 1 58 THR CB C -28.240 -61.242 -37.855 1.00 . A A . 58 THR CB 1 1
4 14061 1 1 58 THR CG2 C -28.772 -62.365 -38.752 1.00 . A A . 58 THR CG2 1 1
4 14062 1 1 58 THR H H -28.858 -58.663 -36.411 1.00 . A A . 58 THR H 1 1
4 14063 1 1 58 THR HA H -28.888 -59.629 -39.131 1.00 . A A . 58 THR HA 1 1
4 14064 1 1 58 THR HB H -28.373 -61.532 -36.818 1.00 . A A . 58 THR HB 1 1
4 14065 1 1 58 THR HG1 H -26.636 -60.188 -38.251 1.00 . A A . 58 THR HG1 1 1
4 14066 1 1 58 THR HG21 H -29.809 -62.583 -38.516 1.00 . A A . 58 THR HG21 1 1
4 14067 1 1 58 THR HG22 H -28.185 -63.269 -38.582 1.00 . A A . 58 THR HG22 1 1
4 14068 1 1 58 THR HG23 H -28.683 -62.082 -39.802 1.00 . A A . 58 THR HG23 1 1
4 14069 1 1 58 THR N N -28.369 -58.845 -37.282 1.00 . A A . 58 THR N 1 1
4 14070 1 1 58 THR O O -30.788 -59.581 -36.536 1.00 . A A . 58 THR O 1 1
4 14071 1 1 58 THR OG1 O -26.866 -61.125 -38.167 1.00 . A A . 58 THR OG1 1 1
4 14072 1 1 59 LEU C C -33.189 -61.518 -37.381 1.00 . A A . 59 LEU C 1 1
4 14073 1 1 59 LEU CA C -32.773 -60.379 -38.324 1.00 . A A . 59 LEU CA 1 1
4 14074 1 1 59 LEU CB C -33.514 -60.447 -39.677 1.00 . A A . 59 LEU CB 1 1
4 14075 1 1 59 LEU CD1 C -35.475 -58.968 -38.919 1.00 . A A . 59 LEU CD1 1 1
4 14076 1 1 59 LEU CD2 C -35.606 -60.256 -41.047 1.00 . A A . 59 LEU CD2 1 1
4 14077 1 1 59 LEU CG C -35.051 -60.268 -39.617 1.00 . A A . 59 LEU CG 1 1
4 14078 1 1 59 LEU H H -30.972 -60.606 -39.473 1.00 . A A . 59 LEU H 1 1
4 14079 1 1 59 LEU HA H -33.047 -59.444 -37.833 1.00 . A A . 59 LEU HA 1 1
4 14080 1 1 59 LEU HB2 H -33.112 -59.664 -40.322 1.00 . A A . 59 LEU HB2 1 1
4 14081 1 1 59 LEU HB3 H -33.299 -61.413 -40.139 1.00 . A A . 59 LEU HB3 1 1
4 14082 1 1 59 LEU HD11 H -34.983 -58.106 -39.368 1.00 . A A . 59 LEU HD11 1 1
4 14083 1 1 59 LEU HD12 H -35.235 -59.018 -37.856 1.00 . A A . 59 LEU HD12 1 1
4 14084 1 1 59 LEU HD13 H -36.556 -58.843 -38.995 1.00 . A A . 59 LEU HD13 1 1
4 14085 1 1 59 LEU HD21 H -35.340 -61.182 -41.556 1.00 . A A . 59 LEU HD21 1 1
4 14086 1 1 59 LEU HD22 H -35.212 -59.407 -41.607 1.00 . A A . 59 LEU HD22 1 1
4 14087 1 1 59 LEU HD23 H -36.695 -60.185 -41.016 1.00 . A A . 59 LEU HD23 1 1
4 14088 1 1 59 LEU HG H -35.505 -61.113 -39.103 1.00 . A A . 59 LEU HG 1 1
4 14089 1 1 59 LEU N N -31.327 -60.328 -38.574 1.00 . A A . 59 LEU N 1 1
4 14090 1 1 59 LEU O O -34.330 -61.559 -36.949 1.00 . A A . 59 LEU O 1 1
4 14091 1 1 60 LEU C C -32.901 -63.189 -34.698 1.00 . A A . 60 LEU C 1 1
4 14092 1 1 60 LEU CA C -32.548 -63.569 -36.146 1.00 . A A . 60 LEU CA 1 1
4 14093 1 1 60 LEU CB C -31.354 -64.546 -36.169 1.00 . A A . 60 LEU CB 1 1
4 14094 1 1 60 LEU CD1 C -29.816 -66.035 -37.485 1.00 . A A . 60 LEU CD1 1 1
4 14095 1 1 60 LEU CD2 C -32.279 -66.228 -37.865 1.00 . A A . 60 LEU CD2 1 1
4 14096 1 1 60 LEU CG C -31.139 -65.263 -37.517 1.00 . A A . 60 LEU CG 1 1
4 14097 1 1 60 LEU H H -31.351 -62.348 -37.405 1.00 . A A . 60 LEU H 1 1
4 14098 1 1 60 LEU HA H -33.427 -64.087 -36.531 1.00 . A A . 60 LEU HA 1 1
4 14099 1 1 60 LEU HB2 H -30.453 -63.993 -35.900 1.00 . A A . 60 LEU HB2 1 1
4 14100 1 1 60 LEU HB3 H -31.506 -65.310 -35.404 1.00 . A A . 60 LEU HB3 1 1
4 14101 1 1 60 LEU HD11 H -29.851 -66.804 -36.711 1.00 . A A . 60 LEU HD11 1 1
4 14102 1 1 60 LEU HD12 H -28.991 -65.357 -37.269 1.00 . A A . 60 LEU HD12 1 1
4 14103 1 1 60 LEU HD13 H -29.635 -66.509 -38.450 1.00 . A A . 60 LEU HD13 1 1
4 14104 1 1 60 LEU HD21 H -32.416 -66.954 -37.061 1.00 . A A . 60 LEU HD21 1 1
4 14105 1 1 60 LEU HD22 H -32.052 -66.759 -38.789 1.00 . A A . 60 LEU HD22 1 1
4 14106 1 1 60 LEU HD23 H -33.211 -65.682 -38.008 1.00 . A A . 60 LEU HD23 1 1
4 14107 1 1 60 LEU HG H -31.070 -64.521 -38.312 1.00 . A A . 60 LEU HG 1 1
4 14108 1 1 60 LEU N N -32.277 -62.428 -37.027 1.00 . A A . 60 LEU N 1 1
4 14109 1 1 60 LEU O O -33.209 -64.084 -33.919 1.00 . A A . 60 LEU O 1 1
4 14110 1 1 61 GLY C C -33.101 -59.958 -32.763 1.00 . A A . 61 GLY C 1 1
4 14111 1 1 61 GLY CA C -33.172 -61.472 -32.963 1.00 . A A . 61 GLY CA 1 1
4 14112 1 1 61 GLY H H -32.582 -61.217 -34.997 1.00 . A A . 61 GLY H 1 1
4 14113 1 1 61 GLY HA2 H -34.182 -61.806 -32.719 1.00 . A A . 61 GLY HA2 1 1
4 14114 1 1 61 GLY HA3 H -32.489 -61.948 -32.259 1.00 . A A . 61 GLY HA3 1 1
4 14115 1 1 61 GLY N N -32.842 -61.910 -34.318 1.00 . A A . 61 GLY N 1 1
4 14116 1 1 61 GLY O O -32.989 -59.514 -31.632 1.00 . A A . 61 GLY O 1 1
4 14117 1 1 62 PHE C C -34.351 -57.123 -33.412 1.00 . A A . 62 PHE C 1 1
4 14118 1 1 62 PHE CA C -32.989 -57.707 -33.792 1.00 . A A . 62 PHE CA 1 1
4 14119 1 1 62 PHE CB C -32.443 -57.216 -35.140 1.00 . A A . 62 PHE CB 1 1
4 14120 1 1 62 PHE CD1 C -32.424 -54.708 -34.753 1.00 . A A . 62 PHE CD1 1 1
4 14121 1 1 62 PHE CD2 C -33.433 -55.576 -36.792 1.00 . A A . 62 PHE CD2 1 1
4 14122 1 1 62 PHE CE1 C -32.731 -53.403 -35.171 1.00 . A A . 62 PHE CE1 1 1
4 14123 1 1 62 PHE CE2 C -33.741 -54.268 -37.205 1.00 . A A . 62 PHE CE2 1 1
4 14124 1 1 62 PHE CG C -32.780 -55.801 -35.563 1.00 . A A . 62 PHE CG 1 1
4 14125 1 1 62 PHE CZ C -33.393 -53.178 -36.389 1.00 . A A . 62 PHE CZ 1 1
4 14126 1 1 62 PHE H H -33.162 -59.565 -34.749 1.00 . A A . 62 PHE H 1 1
4 14127 1 1 62 PHE HA H -32.293 -57.409 -33.023 1.00 . A A . 62 PHE HA 1 1
4 14128 1 1 62 PHE HB2 H -31.357 -57.316 -35.118 1.00 . A A . 62 PHE HB2 1 1
4 14129 1 1 62 PHE HB3 H -32.807 -57.889 -35.908 1.00 . A A . 62 PHE HB3 1 1
4 14130 1 1 62 PHE HD1 H -31.950 -54.860 -33.792 1.00 . A A . 62 PHE HD1 1 1
4 14131 1 1 62 PHE HD2 H -33.729 -56.410 -37.411 1.00 . A A . 62 PHE HD2 1 1
4 14132 1 1 62 PHE HE1 H -32.488 -52.574 -34.529 1.00 . A A . 62 PHE HE1 1 1
4 14133 1 1 62 PHE HE2 H -34.276 -54.103 -38.129 1.00 . A A . 62 PHE HE2 1 1
4 14134 1 1 62 PHE HZ H -33.659 -52.171 -36.680 1.00 . A A . 62 PHE HZ 1 1
4 14135 1 1 62 PHE N N -33.062 -59.165 -33.838 1.00 . A A . 62 PHE N 1 1
4 14136 1 1 62 PHE O O -35.361 -57.445 -34.033 1.00 . A A . 62 PHE O 1 1
4 14137 1 1 63 GLU C C -35.144 -54.052 -31.642 1.00 . A A . 63 GLU C 1 1
4 14138 1 1 63 GLU CA C -35.454 -55.547 -31.802 1.00 . A A . 63 GLU CA 1 1
4 14139 1 1 63 GLU CB C -35.759 -56.128 -30.410 1.00 . A A . 63 GLU CB 1 1
4 14140 1 1 63 GLU CD C -36.873 -58.021 -29.150 1.00 . A A . 63 GLU CD 1 1
4 14141 1 1 63 GLU CG C -36.094 -57.626 -30.414 1.00 . A A . 63 GLU CG 1 1
4 14142 1 1 63 GLU H H -33.443 -56.056 -31.960 1.00 . A A . 63 GLU H 1 1
4 14143 1 1 63 GLU HA H -36.334 -55.672 -32.435 1.00 . A A . 63 GLU HA 1 1
4 14144 1 1 63 GLU HB2 H -34.906 -55.959 -29.749 1.00 . A A . 63 GLU HB2 1 1
4 14145 1 1 63 GLU HB3 H -36.608 -55.579 -29.999 1.00 . A A . 63 GLU HB3 1 1
4 14146 1 1 63 GLU HG2 H -36.686 -57.860 -31.300 1.00 . A A . 63 GLU HG2 1 1
4 14147 1 1 63 GLU HG3 H -35.165 -58.197 -30.472 1.00 . A A . 63 GLU HG3 1 1
4 14148 1 1 63 GLU N N -34.333 -56.252 -32.402 1.00 . A A . 63 GLU N 1 1
4 14149 1 1 63 GLU O O -33.986 -53.618 -31.697 1.00 . A A . 63 GLU O 1 1
4 14150 1 1 63 GLU OE1 O -38.024 -57.540 -29.005 1.00 . A A . 63 GLU OE1 1 1
4 14151 1 1 63 GLU OE2 O -36.310 -58.758 -28.311 1.00 . A A . 63 GLU OE2 1 1
4 14152 1 1 64 THR C C -37.013 -51.486 -29.999 1.00 . A A . 64 THR C 1 1
4 14153 1 1 64 THR CA C -36.158 -51.826 -31.224 1.00 . A A . 64 THR CA 1 1
4 14154 1 1 64 THR CB C -36.700 -51.127 -32.485 1.00 . A A . 64 THR CB 1 1
4 14155 1 1 64 THR CG2 C -36.598 -49.600 -32.391 1.00 . A A . 64 THR CG2 1 1
4 14156 1 1 64 THR H H -37.120 -53.676 -31.373 1.00 . A A . 64 THR H 1 1
4 14157 1 1 64 THR HA H -35.128 -51.511 -31.056 1.00 . A A . 64 THR HA 1 1
4 14158 1 1 64 THR HB H -37.750 -51.394 -32.610 1.00 . A A . 64 THR HB 1 1
4 14159 1 1 64 THR HG1 H -36.442 -51.193 -34.408 1.00 . A A . 64 THR HG1 1 1
4 14160 1 1 64 THR HG21 H -37.283 -49.226 -31.629 1.00 . A A . 64 THR HG21 1 1
4 14161 1 1 64 THR HG22 H -36.864 -49.146 -33.347 1.00 . A A . 64 THR HG22 1 1
4 14162 1 1 64 THR HG23 H -35.582 -49.310 -32.127 1.00 . A A . 64 THR HG23 1 1
4 14163 1 1 64 THR N N -36.199 -53.266 -31.416 1.00 . A A . 64 THR N 1 1
4 14164 1 1 64 THR O O -38.103 -52.034 -29.823 1.00 . A A . 64 THR O 1 1
4 14165 1 1 64 THR OG1 O -36.003 -51.559 -33.638 1.00 . A A . 64 THR OG1 1 1
4 14166 1 1 65 PHE C C -37.350 -48.575 -28.141 1.00 . A A . 65 PHE C 1 1
4 14167 1 1 65 PHE CA C -37.177 -50.081 -27.961 1.00 . A A . 65 PHE CA 1 1
4 14168 1 1 65 PHE CB C -36.342 -50.438 -26.723 1.00 . A A . 65 PHE CB 1 1
4 14169 1 1 65 PHE CD1 C -37.946 -50.726 -24.783 1.00 . A A . 65 PHE CD1 1 1
4 14170 1 1 65 PHE CD2 C -36.606 -48.696 -24.895 1.00 . A A . 65 PHE CD2 1 1
4 14171 1 1 65 PHE CE1 C -38.575 -50.246 -23.620 1.00 . A A . 65 PHE CE1 1 1
4 14172 1 1 65 PHE CE2 C -37.233 -48.219 -23.731 1.00 . A A . 65 PHE CE2 1 1
4 14173 1 1 65 PHE CG C -36.962 -49.951 -25.426 1.00 . A A . 65 PHE CG 1 1
4 14174 1 1 65 PHE CZ C -38.219 -48.992 -23.094 1.00 . A A . 65 PHE CZ 1 1
4 14175 1 1 65 PHE H H -35.629 -50.152 -29.373 1.00 . A A . 65 PHE H 1 1
4 14176 1 1 65 PHE HA H -38.156 -50.551 -27.855 1.00 . A A . 65 PHE HA 1 1
4 14177 1 1 65 PHE HB2 H -36.231 -51.522 -26.674 1.00 . A A . 65 PHE HB2 1 1
4 14178 1 1 65 PHE HB3 H -35.344 -50.010 -26.825 1.00 . A A . 65 PHE HB3 1 1
4 14179 1 1 65 PHE HD1 H -38.243 -51.678 -25.201 1.00 . A A . 65 PHE HD1 1 1
4 14180 1 1 65 PHE HD2 H -35.876 -48.080 -25.401 1.00 . A A . 65 PHE HD2 1 1
4 14181 1 1 65 PHE HE1 H -39.355 -50.826 -23.151 1.00 . A A . 65 PHE HE1 1 1
4 14182 1 1 65 PHE HE2 H -36.991 -47.239 -23.347 1.00 . A A . 65 PHE HE2 1 1
4 14183 1 1 65 PHE HZ H -38.723 -48.604 -22.220 1.00 . A A . 65 PHE HZ 1 1
4 14184 1 1 65 PHE N N -36.532 -50.565 -29.166 1.00 . A A . 65 PHE N 1 1
4 14185 1 1 65 PHE O O -36.366 -47.834 -28.223 1.00 . A A . 65 PHE O 1 1
4 14186 1 1 66 GLU C C -39.248 -46.124 -27.121 1.00 . A A . 66 GLU C 1 1
4 14187 1 1 66 GLU CA C -38.968 -46.739 -28.493 1.00 . A A . 66 GLU CA 1 1
4 14188 1 1 66 GLU CB C -40.221 -46.657 -29.384 1.00 . A A . 66 GLU CB 1 1
4 14189 1 1 66 GLU CD C -40.064 -45.825 -31.855 1.00 . A A . 66 GLU CD 1 1
4 14190 1 1 66 GLU CG C -39.901 -46.980 -30.857 1.00 . A A . 66 GLU CG 1 1
4 14191 1 1 66 GLU H H -39.357 -48.792 -28.235 1.00 . A A . 66 GLU H 1 1
4 14192 1 1 66 GLU HA H -38.150 -46.188 -28.961 1.00 . A A . 66 GLU HA 1 1
4 14193 1 1 66 GLU HB2 H -40.958 -47.375 -29.019 1.00 . A A . 66 GLU HB2 1 1
4 14194 1 1 66 GLU HB3 H -40.670 -45.671 -29.292 1.00 . A A . 66 GLU HB3 1 1
4 14195 1 1 66 GLU HG2 H -38.862 -47.308 -30.915 1.00 . A A . 66 GLU HG2 1 1
4 14196 1 1 66 GLU HG3 H -40.533 -47.809 -31.180 1.00 . A A . 66 GLU HG3 1 1
4 14197 1 1 66 GLU N N -38.595 -48.139 -28.320 1.00 . A A . 66 GLU N 1 1
4 14198 1 1 66 GLU O O -39.441 -46.843 -26.136 1.00 . A A . 66 GLU O 1 1
4 14199 1 1 66 GLU OE1 O -40.599 -44.737 -31.531 1.00 . A A . 66 GLU OE1 1 1
4 14200 1 1 66 GLU OE2 O -39.555 -45.968 -32.985 1.00 . A A . 66 GLU OE2 1 1
4 14201 1 1 67 VAL C C -40.940 -43.399 -25.886 1.00 . A A . 67 VAL C 1 1
4 14202 1 1 67 VAL CA C -39.565 -44.069 -25.828 1.00 . A A . 67 VAL CA 1 1
4 14203 1 1 67 VAL CB C -38.388 -43.127 -25.502 1.00 . A A . 67 VAL CB 1 1
4 14204 1 1 67 VAL CG1 C -38.431 -41.785 -26.248 1.00 . A A . 67 VAL CG1 1 1
4 14205 1 1 67 VAL CG2 C -38.318 -42.877 -23.992 1.00 . A A . 67 VAL CG2 1 1
4 14206 1 1 67 VAL H H -39.137 -44.257 -27.909 1.00 . A A . 67 VAL H 1 1
4 14207 1 1 67 VAL HA H -39.606 -44.798 -25.023 1.00 . A A . 67 VAL HA 1 1
4 14208 1 1 67 VAL HB H -37.464 -43.635 -25.779 1.00 . A A . 67 VAL HB 1 1
4 14209 1 1 67 VAL HG11 H -38.533 -41.957 -27.319 1.00 . A A . 67 VAL HG11 1 1
4 14210 1 1 67 VAL HG12 H -39.273 -41.185 -25.907 1.00 . A A . 67 VAL HG12 1 1
4 14211 1 1 67 VAL HG13 H -37.508 -41.236 -26.064 1.00 . A A . 67 VAL HG13 1 1
4 14212 1 1 67 VAL HG21 H -38.235 -43.828 -23.464 1.00 . A A . 67 VAL HG21 1 1
4 14213 1 1 67 VAL HG22 H -37.449 -42.265 -23.766 1.00 . A A . 67 VAL HG22 1 1
4 14214 1 1 67 VAL HG23 H -39.211 -42.360 -23.651 1.00 . A A . 67 VAL HG23 1 1
4 14215 1 1 67 VAL N N -39.301 -44.793 -27.065 1.00 . A A . 67 VAL N 1 1
4 14216 1 1 67 VAL O O -41.442 -43.060 -26.963 1.00 . A A . 67 VAL O 1 1
4 14217 1 1 68 ASP C C -42.706 -41.098 -24.203 1.00 . A A . 68 ASP C 1 1
4 14218 1 1 68 ASP CA C -42.859 -42.569 -24.565 1.00 . A A . 68 ASP CA 1 1
4 14219 1 1 68 ASP CB C -43.634 -43.263 -23.437 1.00 . A A . 68 ASP CB 1 1
4 14220 1 1 68 ASP CG C -44.794 -44.074 -23.994 1.00 . A A . 68 ASP CG 1 1
4 14221 1 1 68 ASP H H -41.085 -43.500 -23.877 1.00 . A A . 68 ASP H 1 1
4 14222 1 1 68 ASP HA H -43.428 -42.657 -25.493 1.00 . A A . 68 ASP HA 1 1
4 14223 1 1 68 ASP HB2 H -42.968 -43.907 -22.865 1.00 . A A . 68 ASP HB2 1 1
4 14224 1 1 68 ASP HB3 H -44.040 -42.528 -22.740 1.00 . A A . 68 ASP HB3 1 1
4 14225 1 1 68 ASP N N -41.550 -43.196 -24.722 1.00 . A A . 68 ASP N 1 1
4 14226 1 1 68 ASP O O -41.625 -40.646 -23.817 1.00 . A A . 68 ASP O 1 1
4 14227 1 1 68 ASP OD1 O -44.592 -45.249 -24.361 1.00 . A A . 68 ASP OD1 1 1
4 14228 1 1 68 ASP OD2 O -45.933 -43.556 -24.010 1.00 . A A . 68 ASP OD2 1 1
4 14229 1 1 69 ALA C C -44.104 -38.725 -22.498 1.00 . A A . 69 ALA C 1 1
4 14230 1 1 69 ALA CA C -43.817 -38.921 -23.988 1.00 . A A . 69 ALA CA 1 1
4 14231 1 1 69 ALA CB C -44.900 -38.225 -24.811 1.00 . A A . 69 ALA CB 1 1
4 14232 1 1 69 ALA H H -44.639 -40.771 -24.665 1.00 . A A . 69 ALA H 1 1
4 14233 1 1 69 ALA HA H -42.854 -38.465 -24.216 1.00 . A A . 69 ALA HA 1 1
4 14234 1 1 69 ALA HB1 H -45.869 -38.697 -24.642 1.00 . A A . 69 ALA HB1 1 1
4 14235 1 1 69 ALA HB2 H -44.967 -37.177 -24.516 1.00 . A A . 69 ALA HB2 1 1
4 14236 1 1 69 ALA HB3 H -44.641 -38.282 -25.868 1.00 . A A . 69 ALA HB3 1 1
4 14237 1 1 69 ALA N N -43.786 -40.334 -24.331 1.00 . A A . 69 ALA N 1 1
4 14238 1 1 69 ALA O O -43.538 -37.822 -21.879 1.00 . A A . 69 ALA O 1 1
4 14239 1 1 70 ASP C C -44.704 -40.567 -19.608 1.00 . A A . 70 ASP C 1 1
4 14240 1 1 70 ASP CA C -45.360 -39.533 -20.526 1.00 . A A . 70 ASP CA 1 1
4 14241 1 1 70 ASP CB C -46.898 -39.607 -20.456 1.00 . A A . 70 ASP CB 1 1
4 14242 1 1 70 ASP CG C -47.621 -38.337 -20.907 1.00 . A A . 70 ASP CG 1 1
4 14243 1 1 70 ASP H H -45.351 -40.310 -22.506 1.00 . A A . 70 ASP H 1 1
4 14244 1 1 70 ASP HA H -45.081 -38.556 -20.139 1.00 . A A . 70 ASP HA 1 1
4 14245 1 1 70 ASP HB2 H -47.252 -40.441 -21.057 1.00 . A A . 70 ASP HB2 1 1
4 14246 1 1 70 ASP HB3 H -47.195 -39.787 -19.424 1.00 . A A . 70 ASP HB3 1 1
4 14247 1 1 70 ASP N N -44.933 -39.602 -21.922 1.00 . A A . 70 ASP N 1 1
4 14248 1 1 70 ASP O O -45.034 -40.618 -18.418 1.00 . A A . 70 ASP O 1 1
4 14249 1 1 70 ASP OD1 O -47.027 -37.469 -21.586 1.00 . A A . 70 ASP OD1 1 1
4 14250 1 1 70 ASP OD2 O -48.817 -38.194 -20.572 1.00 . A A . 70 ASP OD2 1 1
4 14251 1 1 71 ASP C C -41.634 -42.126 -19.462 1.00 . A A . 71 ASP C 1 1
4 14252 1 1 71 ASP CA C -43.118 -42.428 -19.306 1.00 . A A . 71 ASP CA 1 1
4 14253 1 1 71 ASP CB C -43.378 -43.890 -19.714 1.00 . A A . 71 ASP CB 1 1
4 14254 1 1 71 ASP CG C -44.781 -44.280 -20.172 1.00 . A A . 71 ASP CG 1 1
4 14255 1 1 71 ASP H H -43.548 -41.355 -21.084 1.00 . A A . 71 ASP H 1 1
4 14256 1 1 71 ASP HA H -43.403 -42.329 -18.259 1.00 . A A . 71 ASP HA 1 1
4 14257 1 1 71 ASP HB2 H -42.695 -44.139 -20.515 1.00 . A A . 71 ASP HB2 1 1
4 14258 1 1 71 ASP HB3 H -43.103 -44.528 -18.876 1.00 . A A . 71 ASP HB3 1 1
4 14259 1 1 71 ASP N N -43.812 -41.420 -20.111 1.00 . A A . 71 ASP N 1 1
4 14260 1 1 71 ASP O O -41.180 -41.802 -20.561 1.00 . A A . 71 ASP O 1 1
4 14261 1 1 71 ASP OD1 O -45.806 -43.765 -19.668 1.00 . A A . 71 ASP OD1 1 1
4 14262 1 1 71 ASP OD2 O -44.869 -45.165 -21.050 1.00 . A A . 71 ASP OD2 1 1
4 14263 1 1 72 TYR C C -38.760 -43.119 -17.579 1.00 . A A . 72 TYR C 1 1
4 14264 1 1 72 TYR CA C -39.440 -41.988 -18.333 1.00 . A A . 72 TYR CA 1 1
4 14265 1 1 72 TYR CB C -39.161 -40.630 -17.666 1.00 . A A . 72 TYR CB 1 1
4 14266 1 1 72 TYR CD1 C -41.037 -39.118 -18.469 1.00 . A A . 72 TYR CD1 1 1
4 14267 1 1 72 TYR CD2 C -38.788 -38.780 -19.346 1.00 . A A . 72 TYR CD2 1 1
4 14268 1 1 72 TYR CE1 C -41.532 -38.150 -19.357 1.00 . A A . 72 TYR CE1 1 1
4 14269 1 1 72 TYR CE2 C -39.273 -37.799 -20.226 1.00 . A A . 72 TYR CE2 1 1
4 14270 1 1 72 TYR CG C -39.670 -39.460 -18.486 1.00 . A A . 72 TYR CG 1 1
4 14271 1 1 72 TYR CZ C -40.655 -37.515 -20.264 1.00 . A A . 72 TYR CZ 1 1
4 14272 1 1 72 TYR H H -41.306 -42.509 -17.502 1.00 . A A . 72 TYR H 1 1
4 14273 1 1 72 TYR HA H -39.043 -41.963 -19.350 1.00 . A A . 72 TYR HA 1 1
4 14274 1 1 72 TYR HB2 H -39.614 -40.605 -16.676 1.00 . A A . 72 TYR HB2 1 1
4 14275 1 1 72 TYR HB3 H -38.084 -40.520 -17.527 1.00 . A A . 72 TYR HB3 1 1
4 14276 1 1 72 TYR HD1 H -41.736 -39.653 -17.840 1.00 . A A . 72 TYR HD1 1 1
4 14277 1 1 72 TYR HD2 H -37.743 -39.056 -19.393 1.00 . A A . 72 TYR HD2 1 1
4 14278 1 1 72 TYR HE1 H -42.593 -37.938 -19.389 1.00 . A A . 72 TYR HE1 1 1
4 14279 1 1 72 TYR HE2 H -38.598 -37.337 -20.935 1.00 . A A . 72 TYR HE2 1 1
4 14280 1 1 72 TYR HH H -42.051 -36.877 -21.424 1.00 . A A . 72 TYR HH 1 1
4 14281 1 1 72 TYR N N -40.873 -42.244 -18.378 1.00 . A A . 72 TYR N 1 1
4 14282 1 1 72 TYR O O -39.376 -43.765 -16.719 1.00 . A A . 72 TYR O 1 1
4 14283 1 1 72 TYR OH O -41.135 -36.638 -21.182 1.00 . A A . 72 TYR OH 1 1
4 14284 1 1 73 ILE C C -36.069 -43.825 -16.050 1.00 . A A . 73 ILE C 1 1
4 14285 1 1 73 ILE CA C -36.658 -44.380 -17.343 1.00 . A A . 73 ILE CA 1 1
4 14286 1 1 73 ILE CB C -35.575 -44.802 -18.359 1.00 . A A . 73 ILE CB 1 1
4 14287 1 1 73 ILE CD1 C -37.069 -46.631 -19.453 1.00 . A A . 73 ILE CD1 1 1
4 14288 1 1 73 ILE CG1 C -36.177 -45.398 -19.653 1.00 . A A . 73 ILE CG1 1 1
4 14289 1 1 73 ILE CG2 C -34.577 -45.795 -17.749 1.00 . A A . 73 ILE CG2 1 1
4 14290 1 1 73 ILE H H -37.076 -42.767 -18.643 1.00 . A A . 73 ILE H 1 1
4 14291 1 1 73 ILE HA H -37.274 -45.246 -17.097 1.00 . A A . 73 ILE HA 1 1
4 14292 1 1 73 ILE HB H -35.012 -43.911 -18.642 1.00 . A A . 73 ILE HB 1 1
4 14293 1 1 73 ILE HD11 H -37.389 -47.005 -20.426 1.00 . A A . 73 ILE HD11 1 1
4 14294 1 1 73 ILE HD12 H -36.520 -47.415 -18.936 1.00 . A A . 73 ILE HD12 1 1
4 14295 1 1 73 ILE HD13 H -37.950 -46.368 -18.873 1.00 . A A . 73 ILE HD13 1 1
4 14296 1 1 73 ILE HG12 H -36.764 -44.633 -20.162 1.00 . A A . 73 ILE HG12 1 1
4 14297 1 1 73 ILE HG13 H -35.360 -45.673 -20.322 1.00 . A A . 73 ILE HG13 1 1
4 14298 1 1 73 ILE HG21 H -33.995 -45.314 -16.964 1.00 . A A . 73 ILE HG21 1 1
4 14299 1 1 73 ILE HG22 H -35.093 -46.659 -17.334 1.00 . A A . 73 ILE HG22 1 1
4 14300 1 1 73 ILE HG23 H -33.889 -46.123 -18.526 1.00 . A A . 73 ILE HG23 1 1
4 14301 1 1 73 ILE N N -37.500 -43.358 -17.928 1.00 . A A . 73 ILE N 1 1
4 14302 1 1 73 ILE O O -35.676 -42.657 -15.956 1.00 . A A . 73 ILE O 1 1
4 14303 1 1 74 VAL C C -34.497 -45.523 -13.238 1.00 . A A . 74 VAL C 1 1
4 14304 1 1 74 VAL CA C -35.443 -44.428 -13.738 1.00 . A A . 74 VAL CA 1 1
4 14305 1 1 74 VAL CB C -36.636 -44.244 -12.785 1.00 . A A . 74 VAL CB 1 1
4 14306 1 1 74 VAL CG1 C -37.358 -42.921 -13.067 1.00 . A A . 74 VAL CG1 1 1
4 14307 1 1 74 VAL CG2 C -37.633 -45.412 -12.854 1.00 . A A . 74 VAL CG2 1 1
4 14308 1 1 74 VAL H H -36.318 -45.647 -15.239 1.00 . A A . 74 VAL H 1 1
4 14309 1 1 74 VAL HA H -34.869 -43.499 -13.760 1.00 . A A . 74 VAL HA 1 1
4 14310 1 1 74 VAL HB H -36.252 -44.208 -11.775 1.00 . A A . 74 VAL HB 1 1
4 14311 1 1 74 VAL HG11 H -36.625 -42.118 -13.150 1.00 . A A . 74 VAL HG11 1 1
4 14312 1 1 74 VAL HG12 H -37.933 -42.975 -13.991 1.00 . A A . 74 VAL HG12 1 1
4 14313 1 1 74 VAL HG13 H -38.018 -42.689 -12.232 1.00 . A A . 74 VAL HG13 1 1
4 14314 1 1 74 VAL HG21 H -38.113 -45.458 -13.828 1.00 . A A . 74 VAL HG21 1 1
4 14315 1 1 74 VAL HG22 H -37.118 -46.353 -12.667 1.00 . A A . 74 VAL HG22 1 1
4 14316 1 1 74 VAL HG23 H -38.392 -45.287 -12.087 1.00 . A A . 74 VAL HG23 1 1
4 14317 1 1 74 VAL N N -35.962 -44.715 -15.069 1.00 . A A . 74 VAL N 1 1
4 14318 1 1 74 VAL O O -33.727 -45.294 -12.305 1.00 . A A . 74 VAL O 1 1
4 14319 1 1 75 ALA C C -33.517 -48.667 -14.760 1.00 . A A . 75 ALA C 1 1
4 14320 1 1 75 ALA CA C -33.727 -47.857 -13.475 1.00 . A A . 75 ALA CA 1 1
4 14321 1 1 75 ALA CB C -34.410 -48.630 -12.337 1.00 . A A . 75 ALA CB 1 1
4 14322 1 1 75 ALA H H -35.196 -46.901 -14.588 1.00 . A A . 75 ALA H 1 1
4 14323 1 1 75 ALA HA H -32.757 -47.496 -13.130 1.00 . A A . 75 ALA HA 1 1
4 14324 1 1 75 ALA HB1 H -35.460 -48.800 -12.552 1.00 . A A . 75 ALA HB1 1 1
4 14325 1 1 75 ALA HB2 H -33.921 -49.584 -12.171 1.00 . A A . 75 ALA HB2 1 1
4 14326 1 1 75 ALA HB3 H -34.355 -48.040 -11.425 1.00 . A A . 75 ALA HB3 1 1
4 14327 1 1 75 ALA N N -34.561 -46.723 -13.820 1.00 . A A . 75 ALA N 1 1
4 14328 1 1 75 ALA O O -34.412 -48.707 -15.609 1.00 . A A . 75 ALA O 1 1
4 14329 1 1 76 VAL C C -31.146 -51.258 -15.658 1.00 . A A . 76 VAL C 1 1
4 14330 1 1 76 VAL CA C -32.023 -50.094 -16.108 1.00 . A A . 76 VAL CA 1 1
4 14331 1 1 76 VAL CB C -31.321 -49.254 -17.206 1.00 . A A . 76 VAL CB 1 1
4 14332 1 1 76 VAL CG1 C -31.133 -50.090 -18.476 1.00 . A A . 76 VAL CG1 1 1
4 14333 1 1 76 VAL CG2 C -32.091 -47.989 -17.586 1.00 . A A . 76 VAL CG2 1 1
4 14334 1 1 76 VAL H H -31.635 -49.248 -14.214 1.00 . A A . 76 VAL H 1 1
4 14335 1 1 76 VAL HA H -32.947 -50.497 -16.524 1.00 . A A . 76 VAL HA 1 1
4 14336 1 1 76 VAL HB H -30.338 -48.933 -16.866 1.00 . A A . 76 VAL HB 1 1
4 14337 1 1 76 VAL HG11 H -32.098 -50.442 -18.840 1.00 . A A . 76 VAL HG11 1 1
4 14338 1 1 76 VAL HG12 H -30.652 -49.487 -19.248 1.00 . A A . 76 VAL HG12 1 1
4 14339 1 1 76 VAL HG13 H -30.491 -50.949 -18.273 1.00 . A A . 76 VAL HG13 1 1
4 14340 1 1 76 VAL HG21 H -33.102 -48.253 -17.892 1.00 . A A . 76 VAL HG21 1 1
4 14341 1 1 76 VAL HG22 H -32.127 -47.299 -16.745 1.00 . A A . 76 VAL HG22 1 1
4 14342 1 1 76 VAL HG23 H -31.584 -47.483 -18.407 1.00 . A A . 76 VAL HG23 1 1
4 14343 1 1 76 VAL N N -32.350 -49.295 -14.928 1.00 . A A . 76 VAL N 1 1
4 14344 1 1 76 VAL O O -29.950 -51.069 -15.440 1.00 . A A . 76 VAL O 1 1
4 14345 1 1 77 GLN C C -30.078 -53.993 -16.177 1.00 . A A . 77 GLN C 1 1
4 14346 1 1 77 GLN CA C -30.995 -53.610 -15.012 1.00 . A A . 77 GLN CA 1 1
4 14347 1 1 77 GLN CB C -31.965 -54.756 -14.670 1.00 . A A . 77 GLN CB 1 1
4 14348 1 1 77 GLN CD C -32.159 -57.252 -14.096 1.00 . A A . 77 GLN CD 1 1
4 14349 1 1 77 GLN CG C -31.234 -56.062 -14.326 1.00 . A A . 77 GLN CG 1 1
4 14350 1 1 77 GLN H H -32.725 -52.519 -15.635 1.00 . A A . 77 GLN H 1 1
4 14351 1 1 77 GLN HA H -30.394 -53.367 -14.133 1.00 . A A . 77 GLN HA 1 1
4 14352 1 1 77 GLN HB2 H -32.588 -54.463 -13.825 1.00 . A A . 77 GLN HB2 1 1
4 14353 1 1 77 GLN HB3 H -32.601 -54.936 -15.528 1.00 . A A . 77 GLN HB3 1 1
4 14354 1 1 77 GLN HE21 H -32.621 -57.468 -16.088 1.00 . A A . 77 GLN HE21 1 1
4 14355 1 1 77 GLN HE22 H -32.982 -58.835 -15.081 1.00 . A A . 77 GLN HE22 1 1
4 14356 1 1 77 GLN HG2 H -30.556 -56.336 -15.134 1.00 . A A . 77 GLN HG2 1 1
4 14357 1 1 77 GLN HG3 H -30.640 -55.905 -13.426 1.00 . A A . 77 GLN HG3 1 1
4 14358 1 1 77 GLN N N -31.739 -52.427 -15.424 1.00 . A A . 77 GLN N 1 1
4 14359 1 1 77 GLN NE2 N -32.678 -57.857 -15.151 1.00 . A A . 77 GLN NE2 1 1
4 14360 1 1 77 GLN O O -30.493 -53.917 -17.337 1.00 . A A . 77 GLN O 1 1
4 14361 1 1 77 GLN OE1 O -32.322 -57.692 -12.960 1.00 . A A . 77 GLN OE1 1 1
4 14362 1 1 78 VAL C C -27.145 -56.020 -16.406 1.00 . A A . 78 VAL C 1 1
4 14363 1 1 78 VAL CA C -27.886 -54.784 -16.920 1.00 . A A . 78 VAL CA 1 1
4 14364 1 1 78 VAL CB C -27.005 -53.591 -17.356 1.00 . A A . 78 VAL CB 1 1
4 14365 1 1 78 VAL CG1 C -26.007 -53.150 -16.284 1.00 . A A . 78 VAL CG1 1 1
4 14366 1 1 78 VAL CG2 C -26.264 -53.862 -18.672 1.00 . A A . 78 VAL CG2 1 1
4 14367 1 1 78 VAL H H -28.505 -54.434 -14.936 1.00 . A A . 78 VAL H 1 1
4 14368 1 1 78 VAL HA H -28.454 -55.102 -17.795 1.00 . A A . 78 VAL HA 1 1
4 14369 1 1 78 VAL HB H -27.665 -52.744 -17.537 1.00 . A A . 78 VAL HB 1 1
4 14370 1 1 78 VAL HG11 H -25.276 -53.942 -16.117 1.00 . A A . 78 VAL HG11 1 1
4 14371 1 1 78 VAL HG12 H -25.486 -52.250 -16.610 1.00 . A A . 78 VAL HG12 1 1
4 14372 1 1 78 VAL HG13 H -26.532 -52.941 -15.352 1.00 . A A . 78 VAL HG13 1 1
4 14373 1 1 78 VAL HG21 H -25.529 -54.657 -18.541 1.00 . A A . 78 VAL HG21 1 1
4 14374 1 1 78 VAL HG22 H -26.975 -54.157 -19.445 1.00 . A A . 78 VAL HG22 1 1
4 14375 1 1 78 VAL HG23 H -25.750 -52.958 -19.001 1.00 . A A . 78 VAL HG23 1 1
4 14376 1 1 78 VAL N N -28.833 -54.371 -15.893 1.00 . A A . 78 VAL N 1 1
4 14377 1 1 78 VAL O O -26.939 -56.182 -15.196 1.00 . A A . 78 VAL O 1 1
4 14378 1 1 79 THR C C -24.772 -58.058 -17.989 1.00 . A A . 79 THR C 1 1
4 14379 1 1 79 THR CA C -26.034 -58.116 -17.132 1.00 . A A . 79 THR CA 1 1
4 14380 1 1 79 THR CB C -26.964 -59.251 -17.580 1.00 . A A . 79 THR CB 1 1
4 14381 1 1 79 THR CG2 C -26.467 -60.650 -17.251 1.00 . A A . 79 THR CG2 1 1
4 14382 1 1 79 THR H H -26.944 -56.673 -18.320 1.00 . A A . 79 THR H 1 1
4 14383 1 1 79 THR HA H -25.771 -58.235 -16.081 1.00 . A A . 79 THR HA 1 1
4 14384 1 1 79 THR HB H -27.056 -59.182 -18.663 1.00 . A A . 79 THR HB 1 1
4 14385 1 1 79 THR HG1 H -28.862 -59.172 -17.787 1.00 . A A . 79 THR HG1 1 1
4 14386 1 1 79 THR HG21 H -26.781 -60.955 -16.256 1.00 . A A . 79 THR HG21 1 1
4 14387 1 1 79 THR HG22 H -25.380 -60.697 -17.304 1.00 . A A . 79 THR HG22 1 1
4 14388 1 1 79 THR HG23 H -26.870 -61.325 -18.001 1.00 . A A . 79 THR HG23 1 1
4 14389 1 1 79 THR N N -26.740 -56.868 -17.343 1.00 . A A . 79 THR N 1 1
4 14390 1 1 79 THR O O -24.803 -57.529 -19.105 1.00 . A A . 79 THR O 1 1
4 14391 1 1 79 THR OG1 O -28.261 -59.115 -17.023 1.00 . A A . 79 THR OG1 1 1
4 14392 1 1 80 TYR C C -21.612 -59.767 -17.548 1.00 . A A . 80 TYR C 1 1
4 14393 1 1 80 TYR CA C -22.369 -58.580 -18.110 1.00 . A A . 80 TYR CA 1 1
4 14394 1 1 80 TYR CB C -21.593 -57.291 -17.773 1.00 . A A . 80 TYR CB 1 1
4 14395 1 1 80 TYR CD1 C -22.355 -56.459 -15.481 1.00 . A A . 80 TYR CD1 1 1
4 14396 1 1 80 TYR CD2 C -20.203 -57.582 -15.662 1.00 . A A . 80 TYR CD2 1 1
4 14397 1 1 80 TYR CE1 C -22.229 -56.428 -14.078 1.00 . A A . 80 TYR CE1 1 1
4 14398 1 1 80 TYR CE2 C -20.060 -57.524 -14.264 1.00 . A A . 80 TYR CE2 1 1
4 14399 1 1 80 TYR CG C -21.362 -57.069 -16.278 1.00 . A A . 80 TYR CG 1 1
4 14400 1 1 80 TYR CZ C -21.080 -56.972 -13.463 1.00 . A A . 80 TYR CZ 1 1
4 14401 1 1 80 TYR H H -23.657 -58.994 -16.541 1.00 . A A . 80 TYR H 1 1
4 14402 1 1 80 TYR HA H -22.507 -58.686 -19.181 1.00 . A A . 80 TYR HA 1 1
4 14403 1 1 80 TYR HB2 H -20.626 -57.324 -18.277 1.00 . A A . 80 TYR HB2 1 1
4 14404 1 1 80 TYR HB3 H -22.143 -56.451 -18.181 1.00 . A A . 80 TYR HB3 1 1
4 14405 1 1 80 TYR HD1 H -23.258 -56.084 -15.940 1.00 . A A . 80 TYR HD1 1 1
4 14406 1 1 80 TYR HD2 H -19.427 -58.044 -16.259 1.00 . A A . 80 TYR HD2 1 1
4 14407 1 1 80 TYR HE1 H -23.017 -56.019 -13.467 1.00 . A A . 80 TYR HE1 1 1
4 14408 1 1 80 TYR HE2 H -19.192 -57.963 -13.800 1.00 . A A . 80 TYR HE2 1 1
4 14409 1 1 80 TYR HH H -21.553 -56.405 -11.638 1.00 . A A . 80 TYR HH 1 1
4 14410 1 1 80 TYR N N -23.663 -58.553 -17.456 1.00 . A A . 80 TYR N 1 1
4 14411 1 1 80 TYR O O -21.841 -60.107 -16.394 1.00 . A A . 80 TYR O 1 1
4 14412 1 1 80 TYR OH O -20.960 -57.009 -12.106 1.00 . A A . 80 TYR OH 1 1
4 14413 1 1 81 ASP C C -18.678 -61.759 -18.595 1.00 . A A . 81 ASP C 1 1
4 14414 1 1 81 ASP CA C -19.949 -61.529 -17.778 1.00 . A A . 81 ASP CA 1 1
4 14415 1 1 81 ASP CB C -20.778 -62.820 -17.594 1.00 . A A . 81 ASP CB 1 1
4 14416 1 1 81 ASP CG C -20.425 -63.522 -16.271 1.00 . A A . 81 ASP CG 1 1
4 14417 1 1 81 ASP H H -20.556 -60.096 -19.255 1.00 . A A . 81 ASP H 1 1
4 14418 1 1 81 ASP HA H -19.619 -61.209 -16.789 1.00 . A A . 81 ASP HA 1 1
4 14419 1 1 81 ASP HB2 H -21.841 -62.580 -17.580 1.00 . A A . 81 ASP HB2 1 1
4 14420 1 1 81 ASP HB3 H -20.604 -63.504 -18.424 1.00 . A A . 81 ASP HB3 1 1
4 14421 1 1 81 ASP N N -20.726 -60.404 -18.305 1.00 . A A . 81 ASP N 1 1
4 14422 1 1 81 ASP O O -18.488 -61.135 -19.645 1.00 . A A . 81 ASP O 1 1
4 14423 1 1 81 ASP OD1 O -19.252 -63.408 -15.824 1.00 . A A . 81 ASP OD1 1 1
4 14424 1 1 81 ASP OD2 O -21.335 -64.100 -15.633 1.00 . A A . 81 ASP OD2 1 1
4 14425 1 1 82 ASN C C -16.562 -64.333 -19.311 1.00 . A A . 82 ASN C 1 1
4 14426 1 1 82 ASN CA C -16.496 -62.947 -18.674 1.00 . A A . 82 ASN CA 1 1
4 14427 1 1 82 ASN CB C -15.400 -62.959 -17.596 1.00 . A A . 82 ASN CB 1 1
4 14428 1 1 82 ASN CG C -14.030 -63.001 -18.256 1.00 . A A . 82 ASN CG 1 1
4 14429 1 1 82 ASN H H -18.043 -63.069 -17.214 1.00 . A A . 82 ASN H 1 1
4 14430 1 1 82 ASN HA H -16.240 -62.205 -19.432 1.00 . A A . 82 ASN HA 1 1
4 14431 1 1 82 ASN HB2 H -15.468 -62.077 -16.966 1.00 . A A . 82 ASN HB2 1 1
4 14432 1 1 82 ASN HB3 H -15.521 -63.838 -16.963 1.00 . A A . 82 ASN HB3 1 1
4 14433 1 1 82 ASN HD21 H -14.083 -61.013 -18.596 1.00 . A A . 82 ASN HD21 1 1
4 14434 1 1 82 ASN HD22 H -12.759 -61.895 -19.392 1.00 . A A . 82 ASN HD22 1 1
4 14435 1 1 82 ASN N N -17.779 -62.597 -18.073 1.00 . A A . 82 ASN N 1 1
4 14436 1 1 82 ASN ND2 N -13.591 -61.887 -18.815 1.00 . A A . 82 ASN ND2 1 1
4 14437 1 1 82 ASN O O -17.391 -65.157 -18.922 1.00 . A A . 82 ASN O 1 1
4 14438 1 1 82 ASN OD1 O -13.396 -64.046 -18.298 1.00 . A A . 82 ASN OD1 1 1
4 14439 1 1 83 VAL C C -14.155 -66.252 -21.069 1.00 . A A . 83 VAL C 1 1
4 14440 1 1 83 VAL CA C -15.637 -65.879 -20.993 1.00 . A A . 83 VAL CA 1 1
4 14441 1 1 83 VAL CB C -16.304 -65.810 -22.388 1.00 . A A . 83 VAL CB 1 1
4 14442 1 1 83 VAL CG1 C -16.491 -67.215 -22.984 1.00 . A A . 83 VAL CG1 1 1
4 14443 1 1 83 VAL CG2 C -17.676 -65.112 -22.371 1.00 . A A . 83 VAL CG2 1 1
4 14444 1 1 83 VAL H H -15.038 -63.904 -20.593 1.00 . A A . 83 VAL H 1 1
4 14445 1 1 83 VAL HA H -16.160 -66.626 -20.393 1.00 . A A . 83 VAL HA 1 1
4 14446 1 1 83 VAL HB H -15.648 -65.257 -23.055 1.00 . A A . 83 VAL HB 1 1
4 14447 1 1 83 VAL HG11 H -17.104 -67.828 -22.323 1.00 . A A . 83 VAL HG11 1 1
4 14448 1 1 83 VAL HG12 H -16.982 -67.138 -23.956 1.00 . A A . 83 VAL HG12 1 1
4 14449 1 1 83 VAL HG13 H -15.523 -67.693 -23.140 1.00 . A A . 83 VAL HG13 1 1
4 14450 1 1 83 VAL HG21 H -18.337 -65.597 -21.651 1.00 . A A . 83 VAL HG21 1 1
4 14451 1 1 83 VAL HG22 H -17.568 -64.062 -22.100 1.00 . A A . 83 VAL HG22 1 1
4 14452 1 1 83 VAL HG23 H -18.132 -65.152 -23.361 1.00 . A A . 83 VAL HG23 1 1
4 14453 1 1 83 VAL N N -15.714 -64.598 -20.304 1.00 . A A . 83 VAL N 1 1
4 14454 1 1 83 VAL O O -13.297 -65.376 -21.195 1.00 . A A . 83 VAL O 1 1
4 14455 1 1 84 PHE C C -12.037 -67.987 -22.544 1.00 . A A . 84 PHE C 1 1
4 14456 1 1 84 PHE CA C -12.474 -68.060 -21.075 1.00 . A A . 84 PHE CA 1 1
4 14457 1 1 84 PHE CB C -12.417 -69.476 -20.497 1.00 . A A . 84 PHE CB 1 1
4 14458 1 1 84 PHE CD1 C -10.325 -69.640 -19.078 1.00 . A A . 84 PHE CD1 1 1
4 14459 1 1 84 PHE CD2 C -10.389 -70.837 -21.196 1.00 . A A . 84 PHE CD2 1 1
4 14460 1 1 84 PHE CE1 C -9.026 -70.126 -18.843 1.00 . A A . 84 PHE CE1 1 1
4 14461 1 1 84 PHE CE2 C -9.090 -71.321 -20.961 1.00 . A A . 84 PHE CE2 1 1
4 14462 1 1 84 PHE CG C -11.013 -69.998 -20.254 1.00 . A A . 84 PHE CG 1 1
4 14463 1 1 84 PHE CZ C -8.408 -70.968 -19.784 1.00 . A A . 84 PHE CZ 1 1
4 14464 1 1 84 PHE H H -14.590 -68.213 -20.903 1.00 . A A . 84 PHE H 1 1
4 14465 1 1 84 PHE HA H -11.826 -67.417 -20.475 1.00 . A A . 84 PHE HA 1 1
4 14466 1 1 84 PHE HB2 H -12.952 -69.492 -19.547 1.00 . A A . 84 PHE HB2 1 1
4 14467 1 1 84 PHE HB3 H -12.941 -70.132 -21.186 1.00 . A A . 84 PHE HB3 1 1
4 14468 1 1 84 PHE HD1 H -10.792 -68.989 -18.352 1.00 . A A . 84 PHE HD1 1 1
4 14469 1 1 84 PHE HD2 H -10.903 -71.105 -22.109 1.00 . A A . 84 PHE HD2 1 1
4 14470 1 1 84 PHE HE1 H -8.502 -69.844 -17.942 1.00 . A A . 84 PHE HE1 1 1
4 14471 1 1 84 PHE HE2 H -8.615 -71.958 -21.693 1.00 . A A . 84 PHE HE2 1 1
4 14472 1 1 84 PHE HZ H -7.406 -71.333 -19.608 1.00 . A A . 84 PHE HZ 1 1
4 14473 1 1 84 PHE N N -13.841 -67.549 -20.999 1.00 . A A . 84 PHE N 1 1
4 14474 1 1 84 PHE O O -12.000 -68.980 -23.269 1.00 . A A . 84 PHE O 1 1
4 14475 1 1 85 GLY C C -11.731 -64.947 -24.632 1.00 . A A . 85 GLY C 1 1
4 14476 1 1 85 GLY CA C -11.298 -66.376 -24.297 1.00 . A A . 85 GLY CA 1 1
4 14477 1 1 85 GLY H H -11.814 -66.067 -22.246 1.00 . A A . 85 GLY H 1 1
4 14478 1 1 85 GLY HA2 H -10.215 -66.452 -24.382 1.00 . A A . 85 GLY HA2 1 1
4 14479 1 1 85 GLY HA3 H -11.759 -67.039 -25.028 1.00 . A A . 85 GLY HA3 1 1
4 14480 1 1 85 GLY N N -11.719 -66.772 -22.963 1.00 . A A . 85 GLY N 1 1
4 14481 1 1 85 GLY O O -11.718 -64.595 -25.807 1.00 . A A . 85 GLY O 1 1
4 14482 1 1 86 GLN C C -11.744 -61.862 -22.922 1.00 . A A . 86 GLN C 1 1
4 14483 1 1 86 GLN CA C -12.587 -62.773 -23.807 1.00 . A A . 86 GLN CA 1 1
4 14484 1 1 86 GLN CB C -14.074 -62.674 -23.419 1.00 . A A . 86 GLN CB 1 1
4 14485 1 1 86 GLN CD C -15.069 -61.751 -25.588 1.00 . A A . 86 GLN CD 1 1
4 14486 1 1 86 GLN CG C -15.030 -62.915 -24.594 1.00 . A A . 86 GLN CG 1 1
4 14487 1 1 86 GLN H H -12.141 -64.460 -22.680 1.00 . A A . 86 GLN H 1 1
4 14488 1 1 86 GLN HA H -12.463 -62.463 -24.847 1.00 . A A . 86 GLN HA 1 1
4 14489 1 1 86 GLN HB2 H -14.293 -63.386 -22.625 1.00 . A A . 86 GLN HB2 1 1
4 14490 1 1 86 GLN HB3 H -14.273 -61.690 -23.005 1.00 . A A . 86 GLN HB3 1 1
4 14491 1 1 86 GLN HE21 H -15.298 -60.293 -24.141 1.00 . A A . 86 GLN HE21 1 1
4 14492 1 1 86 GLN HE22 H -15.310 -59.805 -25.837 1.00 . A A . 86 GLN HE22 1 1
4 14493 1 1 86 GLN HG2 H -14.731 -63.832 -25.111 1.00 . A A . 86 GLN HG2 1 1
4 14494 1 1 86 GLN HG3 H -16.037 -63.055 -24.203 1.00 . A A . 86 GLN HG3 1 1
4 14495 1 1 86 GLN N N -12.138 -64.144 -23.641 1.00 . A A . 86 GLN N 1 1
4 14496 1 1 86 GLN NE2 N -15.229 -60.515 -25.133 1.00 . A A . 86 GLN NE2 1 1
4 14497 1 1 86 GLN O O -11.896 -61.869 -21.698 1.00 . A A . 86 GLN O 1 1
4 14498 1 1 86 GLN OE1 O -14.969 -61.946 -26.790 1.00 . A A . 86 GLN OE1 1 1
4 14499 1 1 87 ASP C C -10.842 -58.932 -22.204 1.00 . A A . 87 ASP C 1 1
4 14500 1 1 87 ASP CA C -10.034 -60.050 -22.889 1.00 . A A . 87 ASP CA 1 1
4 14501 1 1 87 ASP CB C -9.094 -59.397 -23.923 1.00 . A A . 87 ASP CB 1 1
4 14502 1 1 87 ASP CG C -8.294 -60.400 -24.750 1.00 . A A . 87 ASP CG 1 1
4 14503 1 1 87 ASP H H -10.818 -61.070 -24.557 1.00 . A A . 87 ASP H 1 1
4 14504 1 1 87 ASP HA H -9.427 -60.566 -22.143 1.00 . A A . 87 ASP HA 1 1
4 14505 1 1 87 ASP HB2 H -9.687 -58.784 -24.604 1.00 . A A . 87 ASP HB2 1 1
4 14506 1 1 87 ASP HB3 H -8.397 -58.737 -23.403 1.00 . A A . 87 ASP HB3 1 1
4 14507 1 1 87 ASP N N -10.916 -61.024 -23.546 1.00 . A A . 87 ASP N 1 1
4 14508 1 1 87 ASP O O -10.275 -58.021 -21.601 1.00 . A A . 87 ASP O 1 1
4 14509 1 1 87 ASP OD1 O -8.912 -60.952 -25.691 1.00 . A A . 87 ASP OD1 1 1
4 14510 1 1 87 ASP OD2 O -7.098 -60.595 -24.449 1.00 . A A . 87 ASP OD2 1 1
4 14511 1 1 88 SER C C -14.444 -58.623 -21.572 1.00 . A A . 88 SER C 1 1
4 14512 1 1 88 SER CA C -13.084 -57.973 -21.780 1.00 . A A . 88 SER CA 1 1
4 14513 1 1 88 SER CB C -13.225 -56.826 -22.798 1.00 . A A . 88 SER CB 1 1
4 14514 1 1 88 SER H H -12.591 -59.713 -22.840 1.00 . A A . 88 SER H 1 1
4 14515 1 1 88 SER HA H -12.689 -57.593 -20.838 1.00 . A A . 88 SER HA 1 1
4 14516 1 1 88 SER HB2 H -12.267 -56.311 -22.885 1.00 . A A . 88 SER HB2 1 1
4 14517 1 1 88 SER HB3 H -13.473 -57.248 -23.773 1.00 . A A . 88 SER HB3 1 1
4 14518 1 1 88 SER HG H -15.087 -56.338 -22.385 1.00 . A A . 88 SER HG 1 1
4 14519 1 1 88 SER N N -12.171 -58.942 -22.341 1.00 . A A . 88 SER N 1 1
4 14520 1 1 88 SER O O -14.925 -59.339 -22.455 1.00 . A A . 88 SER O 1 1
4 14521 1 1 88 SER OG O -14.229 -55.879 -22.458 1.00 . A A . 88 SER OG 1 1
4 14522 1 1 89 ASP C C -17.276 -58.064 -21.115 1.00 . A A . 89 ASP C 1 1
4 14523 1 1 89 ASP CA C -16.404 -58.813 -20.095 1.00 . A A . 89 ASP CA 1 1
4 14524 1 1 89 ASP CB C -16.842 -58.485 -18.639 1.00 . A A . 89 ASP CB 1 1
4 14525 1 1 89 ASP CG C -16.281 -59.430 -17.560 1.00 . A A . 89 ASP CG 1 1
4 14526 1 1 89 ASP H H -14.624 -57.756 -19.744 1.00 . A A . 89 ASP H 1 1
4 14527 1 1 89 ASP HA H -16.464 -59.887 -20.268 1.00 . A A . 89 ASP HA 1 1
4 14528 1 1 89 ASP HB2 H -16.545 -57.463 -18.400 1.00 . A A . 89 ASP HB2 1 1
4 14529 1 1 89 ASP HB3 H -17.931 -58.530 -18.588 1.00 . A A . 89 ASP HB3 1 1
4 14530 1 1 89 ASP N N -15.064 -58.340 -20.423 1.00 . A A . 89 ASP N 1 1
4 14531 1 1 89 ASP O O -16.917 -56.963 -21.568 1.00 . A A . 89 ASP O 1 1
4 14532 1 1 89 ASP OD1 O -15.080 -59.758 -17.677 1.00 . A A . 89 ASP OD1 1 1
4 14533 1 1 89 ASP OD2 O -17.007 -59.792 -16.591 1.00 . A A . 89 ASP OD2 1 1
4 14534 1 1 90 ILE C C -20.755 -58.100 -21.885 1.00 . A A . 90 ILE C 1 1
4 14535 1 1 90 ILE CA C -19.343 -58.075 -22.460 1.00 . A A . 90 ILE CA 1 1
4 14536 1 1 90 ILE CB C -19.210 -58.822 -23.815 1.00 . A A . 90 ILE CB 1 1
4 14537 1 1 90 ILE CD1 C -19.158 -61.159 -24.933 1.00 . A A . 90 ILE CD1 1 1
4 14538 1 1 90 ILE CG1 C -19.006 -60.348 -23.633 1.00 . A A . 90 ILE CG1 1 1
4 14539 1 1 90 ILE CG2 C -18.042 -58.219 -24.619 1.00 . A A . 90 ILE CG2 1 1
4 14540 1 1 90 ILE H H -18.665 -59.538 -21.075 1.00 . A A . 90 ILE H 1 1
4 14541 1 1 90 ILE HA H -19.097 -57.024 -22.623 1.00 . A A . 90 ILE HA 1 1
4 14542 1 1 90 ILE HB H -20.126 -58.655 -24.387 1.00 . A A . 90 ILE HB 1 1
4 14543 1 1 90 ILE HD11 H -18.363 -60.923 -25.640 1.00 . A A . 90 ILE HD11 1 1
4 14544 1 1 90 ILE HD12 H -19.113 -62.226 -24.714 1.00 . A A . 90 ILE HD12 1 1
4 14545 1 1 90 ILE HD13 H -20.120 -60.952 -25.404 1.00 . A A . 90 ILE HD13 1 1
4 14546 1 1 90 ILE HG12 H -18.012 -60.524 -23.198 1.00 . A A . 90 ILE HG12 1 1
4 14547 1 1 90 ILE HG13 H -19.756 -60.718 -22.932 1.00 . A A . 90 ILE HG13 1 1
4 14548 1 1 90 ILE HG21 H -17.989 -58.677 -25.607 1.00 . A A . 90 ILE HG21 1 1
4 14549 1 1 90 ILE HG22 H -18.204 -57.150 -24.758 1.00 . A A . 90 ILE HG22 1 1
4 14550 1 1 90 ILE HG23 H -17.100 -58.376 -24.094 1.00 . A A . 90 ILE HG23 1 1
4 14551 1 1 90 ILE N N -18.414 -58.639 -21.480 1.00 . A A . 90 ILE N 1 1
4 14552 1 1 90 ILE O O -21.049 -58.890 -20.987 1.00 . A A . 90 ILE O 1 1
4 14553 1 1 91 ILE C C -23.796 -58.225 -22.510 1.00 . A A . 91 ILE C 1 1
4 14554 1 1 91 ILE CA C -22.997 -57.066 -21.929 1.00 . A A . 91 ILE CA 1 1
4 14555 1 1 91 ILE CB C -23.565 -55.693 -22.363 1.00 . A A . 91 ILE CB 1 1
4 14556 1 1 91 ILE CD1 C -22.390 -54.551 -20.358 1.00 . A A . 91 ILE CD1 1 1
4 14557 1 1 91 ILE CG1 C -22.715 -54.507 -21.854 1.00 . A A . 91 ILE CG1 1 1
4 14558 1 1 91 ILE CG2 C -25.031 -55.508 -21.926 1.00 . A A . 91 ILE CG2 1 1
4 14559 1 1 91 ILE H H -21.295 -56.590 -23.113 1.00 . A A . 91 ILE H 1 1
4 14560 1 1 91 ILE HA H -23.022 -57.132 -20.842 1.00 . A A . 91 ILE HA 1 1
4 14561 1 1 91 ILE HB H -23.547 -55.654 -23.452 1.00 . A A . 91 ILE HB 1 1
4 14562 1 1 91 ILE HD11 H -23.294 -54.690 -19.767 1.00 . A A . 91 ILE HD11 1 1
4 14563 1 1 91 ILE HD12 H -21.683 -55.354 -20.154 1.00 . A A . 91 ILE HD12 1 1
4 14564 1 1 91 ILE HD13 H -21.930 -53.614 -20.067 1.00 . A A . 91 ILE HD13 1 1
4 14565 1 1 91 ILE HG12 H -21.774 -54.483 -22.404 1.00 . A A . 91 ILE HG12 1 1
4 14566 1 1 91 ILE HG13 H -23.237 -53.575 -22.066 1.00 . A A . 91 ILE HG13 1 1
4 14567 1 1 91 ILE HG21 H -25.662 -56.259 -22.400 1.00 . A A . 91 ILE HG21 1 1
4 14568 1 1 91 ILE HG22 H -25.125 -55.614 -20.846 1.00 . A A . 91 ILE HG22 1 1
4 14569 1 1 91 ILE HG23 H -25.392 -54.522 -22.220 1.00 . A A . 91 ILE HG23 1 1
4 14570 1 1 91 ILE N N -21.612 -57.198 -22.370 1.00 . A A . 91 ILE N 1 1
4 14571 1 1 91 ILE O O -23.882 -58.340 -23.733 1.00 . A A . 91 ILE O 1 1
4 14572 1 1 92 THR C C -26.687 -59.883 -22.156 1.00 . A A . 92 THR C 1 1
4 14573 1 1 92 THR CA C -25.186 -60.203 -22.085 1.00 . A A . 92 THR CA 1 1
4 14574 1 1 92 THR CB C -24.844 -61.405 -21.189 1.00 . A A . 92 THR CB 1 1
4 14575 1 1 92 THR CG2 C -23.443 -61.950 -21.494 1.00 . A A . 92 THR CG2 1 1
4 14576 1 1 92 THR H H -24.303 -58.930 -20.659 1.00 . A A . 92 THR H 1 1
4 14577 1 1 92 THR HA H -24.894 -60.479 -23.100 1.00 . A A . 92 THR HA 1 1
4 14578 1 1 92 THR HB H -25.564 -62.200 -21.368 1.00 . A A . 92 THR HB 1 1
4 14579 1 1 92 THR HG1 H -24.900 -61.866 -19.319 1.00 . A A . 92 THR HG1 1 1
4 14580 1 1 92 THR HG21 H -22.684 -61.192 -21.295 1.00 . A A . 92 THR HG21 1 1
4 14581 1 1 92 THR HG22 H -23.384 -62.250 -22.541 1.00 . A A . 92 THR HG22 1 1
4 14582 1 1 92 THR HG23 H -23.244 -62.821 -20.869 1.00 . A A . 92 THR HG23 1 1
4 14583 1 1 92 THR N N -24.399 -59.054 -21.660 1.00 . A A . 92 THR N 1 1
4 14584 1 1 92 THR O O -27.360 -60.456 -23.008 1.00 . A A . 92 THR O 1 1
4 14585 1 1 92 THR OG1 O -24.859 -61.035 -19.825 1.00 . A A . 92 THR OG1 1 1
4 14586 1 1 93 SER C C -28.855 -57.219 -20.716 1.00 . A A . 93 SER C 1 1
4 14587 1 1 93 SER CA C -28.658 -58.599 -21.349 1.00 . A A . 93 SER CA 1 1
4 14588 1 1 93 SER CB C -29.556 -59.681 -20.733 1.00 . A A . 93 SER CB 1 1
4 14589 1 1 93 SER H H -26.660 -58.522 -20.637 1.00 . A A . 93 SER H 1 1
4 14590 1 1 93 SER HA H -28.989 -58.515 -22.382 1.00 . A A . 93 SER HA 1 1
4 14591 1 1 93 SER HB2 H -30.568 -59.542 -21.117 1.00 . A A . 93 SER HB2 1 1
4 14592 1 1 93 SER HB3 H -29.205 -60.657 -21.056 1.00 . A A . 93 SER HB3 1 1
4 14593 1 1 93 SER HG H -30.283 -60.330 -19.084 1.00 . A A . 93 SER HG 1 1
4 14594 1 1 93 SER N N -27.239 -58.981 -21.326 1.00 . A A . 93 SER N 1 1
4 14595 1 1 93 SER O O -27.982 -56.713 -20.001 1.00 . A A . 93 SER O 1 1
4 14596 1 1 93 SER OG O -29.618 -59.670 -19.324 1.00 . A A . 93 SER OG 1 1
4 14597 1 1 94 ILE C C -31.931 -55.333 -20.240 1.00 . A A . 94 ILE C 1 1
4 14598 1 1 94 ILE CA C -30.416 -55.300 -20.471 1.00 . A A . 94 ILE CA 1 1
4 14599 1 1 94 ILE CB C -29.928 -54.249 -21.494 1.00 . A A . 94 ILE CB 1 1
4 14600 1 1 94 ILE CD1 C -31.359 -52.076 -21.350 1.00 . A A . 94 ILE CD1 1 1
4 14601 1 1 94 ILE CG1 C -30.050 -52.794 -20.996 1.00 . A A . 94 ILE CG1 1 1
4 14602 1 1 94 ILE CG2 C -30.482 -54.437 -22.917 1.00 . A A . 94 ILE CG2 1 1
4 14603 1 1 94 ILE H H -30.707 -57.065 -21.549 1.00 . A A . 94 ILE H 1 1
4 14604 1 1 94 ILE HA H -29.917 -55.122 -19.518 1.00 . A A . 94 ILE HA 1 1
4 14605 1 1 94 ILE HB H -28.862 -54.433 -21.586 1.00 . A A . 94 ILE HB 1 1
4 14606 1 1 94 ILE HD11 H -32.215 -52.575 -20.904 1.00 . A A . 94 ILE HD11 1 1
4 14607 1 1 94 ILE HD12 H -31.309 -51.055 -20.986 1.00 . A A . 94 ILE HD12 1 1
4 14608 1 1 94 ILE HD13 H -31.487 -52.032 -22.430 1.00 . A A . 94 ILE HD13 1 1
4 14609 1 1 94 ILE HG12 H -29.905 -52.767 -19.914 1.00 . A A . 94 ILE HG12 1 1
4 14610 1 1 94 ILE HG13 H -29.238 -52.217 -21.442 1.00 . A A . 94 ILE HG13 1 1
4 14611 1 1 94 ILE HG21 H -31.567 -54.334 -22.909 1.00 . A A . 94 ILE HG21 1 1
4 14612 1 1 94 ILE HG22 H -30.052 -53.690 -23.583 1.00 . A A . 94 ILE HG22 1 1
4 14613 1 1 94 ILE HG23 H -30.214 -55.419 -23.306 1.00 . A A . 94 ILE HG23 1 1
4 14614 1 1 94 ILE N N -30.018 -56.614 -20.962 1.00 . A A . 94 ILE N 1 1
4 14615 1 1 94 ILE O O -32.632 -56.029 -20.974 1.00 . A A . 94 ILE O 1 1
4 14616 1 1 95 THR C C -34.264 -53.153 -18.471 1.00 . A A . 95 THR C 1 1
4 14617 1 1 95 THR CA C -33.879 -54.568 -18.929 1.00 . A A . 95 THR CA 1 1
4 14618 1 1 95 THR CB C -34.195 -55.627 -17.841 1.00 . A A . 95 THR CB 1 1
4 14619 1 1 95 THR CG2 C -35.615 -56.165 -17.950 1.00 . A A . 95 THR CG2 1 1
4 14620 1 1 95 THR H H -31.836 -54.049 -18.672 1.00 . A A . 95 THR H 1 1
4 14621 1 1 95 THR HA H -34.442 -54.803 -19.835 1.00 . A A . 95 THR HA 1 1
4 14622 1 1 95 THR HB H -34.118 -55.159 -16.865 1.00 . A A . 95 THR HB 1 1
4 14623 1 1 95 THR HG1 H -33.320 -57.092 -18.751 1.00 . A A . 95 THR HG1 1 1
4 14624 1 1 95 THR HG21 H -35.820 -56.862 -17.136 1.00 . A A . 95 THR HG21 1 1
4 14625 1 1 95 THR HG22 H -35.729 -56.685 -18.900 1.00 . A A . 95 THR HG22 1 1
4 14626 1 1 95 THR HG23 H -36.327 -55.341 -17.890 1.00 . A A . 95 THR HG23 1 1
4 14627 1 1 95 THR N N -32.454 -54.602 -19.254 1.00 . A A . 95 THR N 1 1
4 14628 1 1 95 THR O O -33.885 -52.726 -17.377 1.00 . A A . 95 THR O 1 1
4 14629 1 1 95 THR OG1 O -33.302 -56.731 -17.857 1.00 . A A . 95 THR OG1 1 1
4 14630 1 1 96 PHE C C -36.505 -51.075 -17.944 1.00 . A A . 96 PHE C 1 1
4 14631 1 1 96 PHE CA C -35.402 -51.032 -19.000 1.00 . A A . 96 PHE CA 1 1
4 14632 1 1 96 PHE CB C -35.913 -50.337 -20.271 1.00 . A A . 96 PHE CB 1 1
4 14633 1 1 96 PHE CD1 C -33.830 -49.114 -21.008 1.00 . A A . 96 PHE CD1 1 1
4 14634 1 1 96 PHE CD2 C -34.795 -50.770 -22.509 1.00 . A A . 96 PHE CD2 1 1
4 14635 1 1 96 PHE CE1 C -32.783 -48.901 -21.917 1.00 . A A . 96 PHE CE1 1 1
4 14636 1 1 96 PHE CE2 C -33.759 -50.536 -23.431 1.00 . A A . 96 PHE CE2 1 1
4 14637 1 1 96 PHE CG C -34.831 -50.062 -21.293 1.00 . A A . 96 PHE CG 1 1
4 14638 1 1 96 PHE CZ C -32.754 -49.599 -23.134 1.00 . A A . 96 PHE CZ 1 1
4 14639 1 1 96 PHE H H -35.266 -52.773 -20.206 1.00 . A A . 96 PHE H 1 1
4 14640 1 1 96 PHE HA H -34.556 -50.471 -18.604 1.00 . A A . 96 PHE HA 1 1
4 14641 1 1 96 PHE HB2 H -36.703 -50.938 -20.718 1.00 . A A . 96 PHE HB2 1 1
4 14642 1 1 96 PHE HB3 H -36.360 -49.384 -19.999 1.00 . A A . 96 PHE HB3 1 1
4 14643 1 1 96 PHE HD1 H -33.841 -48.552 -20.087 1.00 . A A . 96 PHE HD1 1 1
4 14644 1 1 96 PHE HD2 H -35.562 -51.493 -22.743 1.00 . A A . 96 PHE HD2 1 1
4 14645 1 1 96 PHE HE1 H -31.986 -48.217 -21.659 1.00 . A A . 96 PHE HE1 1 1
4 14646 1 1 96 PHE HE2 H -33.728 -51.093 -24.357 1.00 . A A . 96 PHE HE2 1 1
4 14647 1 1 96 PHE HZ H -31.940 -49.432 -23.822 1.00 . A A . 96 PHE HZ 1 1
4 14648 1 1 96 PHE N N -34.963 -52.390 -19.316 1.00 . A A . 96 PHE N 1 1
4 14649 1 1 96 PHE O O -37.310 -52.014 -17.913 1.00 . A A . 96 PHE O 1 1
4 14650 1 1 97 ASN C C -38.120 -48.515 -16.013 1.00 . A A . 97 ASN C 1 1
4 14651 1 1 97 ASN CA C -37.583 -49.949 -16.024 1.00 . A A . 97 ASN CA 1 1
4 14652 1 1 97 ASN CB C -37.011 -50.309 -14.632 1.00 . A A . 97 ASN CB 1 1
4 14653 1 1 97 ASN CG C -36.030 -51.482 -14.528 1.00 . A A . 97 ASN CG 1 1
4 14654 1 1 97 ASN H H -35.915 -49.288 -17.122 1.00 . A A . 97 ASN H 1 1
4 14655 1 1 97 ASN HA H -38.407 -50.627 -16.240 1.00 . A A . 97 ASN HA 1 1
4 14656 1 1 97 ASN HB2 H -36.496 -49.430 -14.263 1.00 . A A . 97 ASN HB2 1 1
4 14657 1 1 97 ASN HB3 H -37.844 -50.488 -13.951 1.00 . A A . 97 ASN HB3 1 1
4 14658 1 1 97 ASN HD21 H -36.938 -52.571 -15.987 1.00 . A A . 97 ASN HD21 1 1
4 14659 1 1 97 ASN HD22 H -35.548 -53.293 -15.214 1.00 . A A . 97 ASN HD22 1 1
4 14660 1 1 97 ASN N N -36.587 -50.049 -17.089 1.00 . A A . 97 ASN N 1 1
4 14661 1 1 97 ASN ND2 N -36.245 -52.570 -15.249 1.00 . A A . 97 ASN ND2 1 1
4 14662 1 1 97 ASN O O -37.367 -47.562 -15.779 1.00 . A A . 97 ASN O 1 1
4 14663 1 1 97 ASN OD1 O -35.067 -51.436 -13.763 1.00 . A A . 97 ASN OD1 1 1
4 14664 1 1 98 THR C C -40.498 -46.670 -14.929 1.00 . A A . 98 THR C 1 1
4 14665 1 1 98 THR CA C -40.025 -47.017 -16.341 1.00 . A A . 98 THR CA 1 1
4 14666 1 1 98 THR CB C -41.248 -46.977 -17.277 1.00 . A A . 98 THR CB 1 1
4 14667 1 1 98 THR CG2 C -40.911 -47.260 -18.743 1.00 . A A . 98 THR CG2 1 1
4 14668 1 1 98 THR H H -40.000 -49.137 -16.517 1.00 . A A . 98 THR H 1 1
4 14669 1 1 98 THR HA H -39.300 -46.275 -16.677 1.00 . A A . 98 THR HA 1 1
4 14670 1 1 98 THR HB H -41.666 -45.972 -17.211 1.00 . A A . 98 THR HB 1 1
4 14671 1 1 98 THR HG1 H -41.923 -48.785 -17.008 1.00 . A A . 98 THR HG1 1 1
4 14672 1 1 98 THR HG21 H -40.220 -46.505 -19.117 1.00 . A A . 98 THR HG21 1 1
4 14673 1 1 98 THR HG22 H -41.820 -47.209 -19.342 1.00 . A A . 98 THR HG22 1 1
4 14674 1 1 98 THR HG23 H -40.467 -48.249 -18.861 1.00 . A A . 98 THR HG23 1 1
4 14675 1 1 98 THR N N -39.403 -48.339 -16.333 1.00 . A A . 98 THR N 1 1
4 14676 1 1 98 THR O O -40.774 -47.567 -14.125 1.00 . A A . 98 THR O 1 1
4 14677 1 1 98 THR OG1 O -42.246 -47.882 -16.839 1.00 . A A . 98 THR OG1 1 1
4 14678 1 1 99 PHE C C -42.617 -45.443 -13.134 1.00 . A A . 99 PHE C 1 1
4 14679 1 1 99 PHE CA C -41.175 -44.959 -13.329 1.00 . A A . 99 PHE CA 1 1
4 14680 1 1 99 PHE CB C -41.060 -43.431 -13.151 1.00 . A A . 99 PHE CB 1 1
4 14681 1 1 99 PHE CD1 C -42.235 -42.737 -11.007 1.00 . A A . 99 PHE CD1 1 1
4 14682 1 1 99 PHE CD2 C -43.357 -42.361 -13.129 1.00 . A A . 99 PHE CD2 1 1
4 14683 1 1 99 PHE CE1 C -43.375 -42.275 -10.327 1.00 . A A . 99 PHE CE1 1 1
4 14684 1 1 99 PHE CE2 C -44.498 -41.906 -12.455 1.00 . A A . 99 PHE CE2 1 1
4 14685 1 1 99 PHE CG C -42.224 -42.788 -12.413 1.00 . A A . 99 PHE CG 1 1
4 14686 1 1 99 PHE CZ C -44.504 -41.864 -11.052 1.00 . A A . 99 PHE CZ 1 1
4 14687 1 1 99 PHE H H -40.440 -44.674 -15.333 1.00 . A A . 99 PHE H 1 1
4 14688 1 1 99 PHE HA H -40.571 -45.450 -12.573 1.00 . A A . 99 PHE HA 1 1
4 14689 1 1 99 PHE HB2 H -40.144 -43.222 -12.603 1.00 . A A . 99 PHE HB2 1 1
4 14690 1 1 99 PHE HB3 H -40.962 -42.959 -14.125 1.00 . A A . 99 PHE HB3 1 1
4 14691 1 1 99 PHE HD1 H -41.376 -43.090 -10.457 1.00 . A A . 99 PHE HD1 1 1
4 14692 1 1 99 PHE HD2 H -43.375 -42.425 -14.203 1.00 . A A . 99 PHE HD2 1 1
4 14693 1 1 99 PHE HE1 H -43.409 -42.268 -9.247 1.00 . A A . 99 PHE HE1 1 1
4 14694 1 1 99 PHE HE2 H -45.386 -41.622 -13.012 1.00 . A A . 99 PHE HE2 1 1
4 14695 1 1 99 PHE HZ H -45.395 -41.540 -10.535 1.00 . A A . 99 PHE HZ 1 1
4 14696 1 1 99 PHE N N -40.686 -45.377 -14.642 1.00 . A A . 99 PHE N 1 1
4 14697 1 1 99 PHE O O -43.034 -45.703 -12.003 1.00 . A A . 99 PHE O 1 1
4 14698 1 1 100 LYS C C -44.854 -47.385 -13.578 1.00 . A A . 100 LYS C 1 1
4 14699 1 1 100 LYS CA C -44.774 -45.993 -14.214 1.00 . A A . 100 LYS CA 1 1
4 14700 1 1 100 LYS CB C -45.363 -45.988 -15.645 1.00 . A A . 100 LYS CB 1 1
4 14701 1 1 100 LYS CD C -45.380 -43.400 -16.013 1.00 . A A . 100 LYS CD 1 1
4 14702 1 1 100 LYS CE C -46.833 -42.974 -16.273 1.00 . A A . 100 LYS CE 1 1
4 14703 1 1 100 LYS CG C -44.989 -44.792 -16.540 1.00 . A A . 100 LYS CG 1 1
4 14704 1 1 100 LYS H H -42.957 -45.323 -15.107 1.00 . A A . 100 LYS H 1 1
4 14705 1 1 100 LYS HA H -45.350 -45.298 -13.603 1.00 . A A . 100 LYS HA 1 1
4 14706 1 1 100 LYS HB2 H -45.028 -46.890 -16.161 1.00 . A A . 100 LYS HB2 1 1
4 14707 1 1 100 LYS HB3 H -46.449 -46.041 -15.579 1.00 . A A . 100 LYS HB3 1 1
4 14708 1 1 100 LYS HD2 H -45.228 -43.384 -14.937 1.00 . A A . 100 LYS HD2 1 1
4 14709 1 1 100 LYS HD3 H -44.705 -42.673 -16.469 1.00 . A A . 100 LYS HD3 1 1
4 14710 1 1 100 LYS HE2 H -47.484 -43.832 -16.120 1.00 . A A . 100 LYS HE2 1 1
4 14711 1 1 100 LYS HE3 H -47.107 -42.206 -15.547 1.00 . A A . 100 LYS HE3 1 1
4 14712 1 1 100 LYS HG2 H -43.908 -44.805 -16.688 1.00 . A A . 100 LYS HG2 1 1
4 14713 1 1 100 LYS HG3 H -45.440 -44.949 -17.516 1.00 . A A . 100 LYS HG3 1 1
4 14714 1 1 100 LYS HZ1 H -46.453 -41.597 -17.780 1.00 . A A . 100 LYS HZ1 1 1
4 14715 1 1 100 LYS HZ2 H -48.000 -42.158 -17.807 1.00 . A A . 100 LYS HZ2 1 1
4 14716 1 1 100 LYS HZ3 H -46.753 -43.080 -18.341 1.00 . A A . 100 LYS HZ3 1 1
4 14717 1 1 100 LYS N N -43.384 -45.553 -14.225 1.00 . A A . 100 LYS N 1 1
4 14718 1 1 100 LYS NZ N -47.031 -42.414 -17.626 1.00 . A A . 100 LYS NZ 1 1
4 14719 1 1 100 LYS O O -45.680 -47.618 -12.690 1.00 . A A . 100 LYS O 1 1
4 14720 1 1 101 GLY C C -43.659 -50.639 -14.685 1.00 . A A . 101 GLY C 1 1
4 14721 1 1 101 GLY CA C -43.879 -49.656 -13.539 1.00 . A A . 101 GLY CA 1 1
4 14722 1 1 101 GLY H H -43.319 -48.002 -14.734 1.00 . A A . 101 GLY H 1 1
4 14723 1 1 101 GLY HA2 H -43.052 -49.740 -12.836 1.00 . A A . 101 GLY HA2 1 1
4 14724 1 1 101 GLY HA3 H -44.801 -49.932 -13.027 1.00 . A A . 101 GLY HA3 1 1
4 14725 1 1 101 GLY N N -43.965 -48.282 -14.007 1.00 . A A . 101 GLY N 1 1
4 14726 1 1 101 GLY O O -43.316 -51.790 -14.431 1.00 . A A . 101 GLY O 1 1
4 14727 1 1 102 LYS C C -42.162 -51.363 -17.232 1.00 . A A . 102 LYS C 1 1
4 14728 1 1 102 LYS CA C -43.664 -51.084 -17.104 1.00 . A A . 102 LYS CA 1 1
4 14729 1 1 102 LYS CB C -44.194 -50.413 -18.390 1.00 . A A . 102 LYS CB 1 1
4 14730 1 1 102 LYS CD C -46.716 -50.841 -18.006 1.00 . A A . 102 LYS CD 1 1
4 14731 1 1 102 LYS CE C -48.105 -50.184 -17.932 1.00 . A A . 102 LYS CE 1 1
4 14732 1 1 102 LYS CG C -45.616 -49.820 -18.324 1.00 . A A . 102 LYS CG 1 1
4 14733 1 1 102 LYS H H -44.150 -49.267 -16.100 1.00 . A A . 102 LYS H 1 1
4 14734 1 1 102 LYS HA H -44.191 -52.025 -16.930 1.00 . A A . 102 LYS HA 1 1
4 14735 1 1 102 LYS HB2 H -43.514 -49.603 -18.657 1.00 . A A . 102 LYS HB2 1 1
4 14736 1 1 102 LYS HB3 H -44.157 -51.143 -19.201 1.00 . A A . 102 LYS HB3 1 1
4 14737 1 1 102 LYS HD2 H -46.720 -51.628 -18.761 1.00 . A A . 102 LYS HD2 1 1
4 14738 1 1 102 LYS HD3 H -46.510 -51.294 -17.035 1.00 . A A . 102 LYS HD3 1 1
4 14739 1 1 102 LYS HE2 H -48.832 -50.932 -17.610 1.00 . A A . 102 LYS HE2 1 1
4 14740 1 1 102 LYS HE3 H -48.090 -49.401 -17.172 1.00 . A A . 102 LYS HE3 1 1
4 14741 1 1 102 LYS HG2 H -45.640 -49.017 -17.587 1.00 . A A . 102 LYS HG2 1 1
4 14742 1 1 102 LYS HG3 H -45.839 -49.385 -19.296 1.00 . A A . 102 LYS HG3 1 1
4 14743 1 1 102 LYS HZ1 H -48.526 -50.240 -19.972 1.00 . A A . 102 LYS HZ1 1 1
4 14744 1 1 102 LYS HZ2 H -48.040 -48.758 -19.458 1.00 . A A . 102 LYS HZ2 1 1
4 14745 1 1 102 LYS HZ3 H -49.533 -49.272 -19.135 1.00 . A A . 102 LYS HZ3 1 1
4 14746 1 1 102 LYS N N -43.865 -50.223 -15.941 1.00 . A A . 102 LYS N 1 1
4 14747 1 1 102 LYS NZ N -48.566 -49.594 -19.206 1.00 . A A . 102 LYS NZ 1 1
4 14748 1 1 102 LYS O O -41.343 -50.463 -16.996 1.00 . A A . 102 LYS O 1 1
4 14749 1 1 103 THR C C -40.298 -53.692 -19.215 1.00 . A A . 103 THR C 1 1
4 14750 1 1 103 THR CA C -40.423 -53.010 -17.855 1.00 . A A . 103 THR CA 1 1
4 14751 1 1 103 THR CB C -40.063 -53.990 -16.720 1.00 . A A . 103 THR CB 1 1
4 14752 1 1 103 THR CG2 C -39.908 -53.290 -15.366 1.00 . A A . 103 THR CG2 1 1
4 14753 1 1 103 THR H H -42.482 -53.280 -17.862 1.00 . A A . 103 THR H 1 1
4 14754 1 1 103 THR HA H -39.741 -52.164 -17.823 1.00 . A A . 103 THR HA 1 1
4 14755 1 1 103 THR HB H -39.122 -54.482 -16.963 1.00 . A A . 103 THR HB 1 1
4 14756 1 1 103 THR HG1 H -41.064 -55.545 -17.337 1.00 . A A . 103 THR HG1 1 1
4 14757 1 1 103 THR HG21 H -39.616 -54.022 -14.612 1.00 . A A . 103 THR HG21 1 1
4 14758 1 1 103 THR HG22 H -40.848 -52.829 -15.059 1.00 . A A . 103 THR HG22 1 1
4 14759 1 1 103 THR HG23 H -39.136 -52.529 -15.429 1.00 . A A . 103 THR HG23 1 1
4 14760 1 1 103 THR N N -41.798 -52.562 -17.674 1.00 . A A . 103 THR N 1 1
4 14761 1 1 103 THR O O -41.278 -54.264 -19.696 1.00 . A A . 103 THR O 1 1
4 14762 1 1 103 THR OG1 O -41.071 -54.972 -16.562 1.00 . A A . 103 THR OG1 1 1
4 14763 1 1 104 SER C C -38.452 -55.685 -20.866 1.00 . A A . 104 SER C 1 1
4 14764 1 1 104 SER CA C -38.899 -54.242 -21.142 1.00 . A A . 104 SER CA 1 1
4 14765 1 1 104 SER CB C -37.809 -53.475 -21.913 1.00 . A A . 104 SER CB 1 1
4 14766 1 1 104 SER H H -38.345 -53.123 -19.431 1.00 . A A . 104 SER H 1 1
4 14767 1 1 104 SER HA H -39.818 -54.242 -21.729 1.00 . A A . 104 SER HA 1 1
4 14768 1 1 104 SER HB2 H -37.826 -53.770 -22.960 1.00 . A A . 104 SER HB2 1 1
4 14769 1 1 104 SER HB3 H -38.032 -52.411 -21.873 1.00 . A A . 104 SER HB3 1 1
4 14770 1 1 104 SER HG H -36.217 -54.582 -21.691 1.00 . A A . 104 SER HG 1 1
4 14771 1 1 104 SER N N -39.135 -53.595 -19.857 1.00 . A A . 104 SER N 1 1
4 14772 1 1 104 SER O O -38.074 -55.981 -19.729 1.00 . A A . 104 SER O 1 1
4 14773 1 1 104 SER OG O -36.503 -53.697 -21.401 1.00 . A A . 104 SER OG 1 1
4 14774 1 1 105 PRO C C -36.461 -57.876 -21.516 1.00 . A A . 105 PRO C 1 1
4 14775 1 1 105 PRO CA C -38.008 -57.959 -21.598 1.00 . A A . 105 PRO CA 1 1
4 14776 1 1 105 PRO CB C -38.469 -58.765 -22.822 1.00 . A A . 105 PRO CB 1 1
4 14777 1 1 105 PRO CD C -38.933 -56.443 -23.216 1.00 . A A . 105 PRO CD 1 1
4 14778 1 1 105 PRO CG C -38.526 -57.726 -23.938 1.00 . A A . 105 PRO CG 1 1
4 14779 1 1 105 PRO HA H -38.421 -58.376 -20.679 1.00 . A A . 105 PRO HA 1 1
4 14780 1 1 105 PRO HB2 H -37.777 -59.566 -23.083 1.00 . A A . 105 PRO HB2 1 1
4 14781 1 1 105 PRO HB3 H -39.467 -59.165 -22.642 1.00 . A A . 105 PRO HB3 1 1
4 14782 1 1 105 PRO HD2 H -38.455 -55.592 -23.690 1.00 . A A . 105 PRO HD2 1 1
4 14783 1 1 105 PRO HD3 H -40.016 -56.332 -23.250 1.00 . A A . 105 PRO HD3 1 1
4 14784 1 1 105 PRO HG2 H -37.527 -57.612 -24.357 1.00 . A A . 105 PRO HG2 1 1
4 14785 1 1 105 PRO HG3 H -39.237 -58.001 -24.719 1.00 . A A . 105 PRO HG3 1 1
4 14786 1 1 105 PRO N N -38.502 -56.609 -21.836 1.00 . A A . 105 PRO N 1 1
4 14787 1 1 105 PRO O O -35.884 -56.843 -21.887 1.00 . A A . 105 PRO O 1 1
4 14788 1 1 106 PRO C C -33.835 -59.059 -22.395 1.00 . A A . 106 PRO C 1 1
4 14789 1 1 106 PRO CA C -34.312 -58.934 -20.948 1.00 . A A . 106 PRO CA 1 1
4 14790 1 1 106 PRO CB C -33.946 -60.141 -20.078 1.00 . A A . 106 PRO CB 1 1
4 14791 1 1 106 PRO CD C -36.315 -60.175 -20.523 1.00 . A A . 106 PRO CD 1 1
4 14792 1 1 106 PRO CG C -35.124 -61.098 -20.257 1.00 . A A . 106 PRO CG 1 1
4 14793 1 1 106 PRO HA H -33.877 -58.035 -20.515 1.00 . A A . 106 PRO HA 1 1
4 14794 1 1 106 PRO HB2 H -33.003 -60.597 -20.385 1.00 . A A . 106 PRO HB2 1 1
4 14795 1 1 106 PRO HB3 H -33.893 -59.826 -19.034 1.00 . A A . 106 PRO HB3 1 1
4 14796 1 1 106 PRO HD2 H -36.981 -60.634 -21.252 1.00 . A A . 106 PRO HD2 1 1
4 14797 1 1 106 PRO HD3 H -36.849 -59.994 -19.589 1.00 . A A . 106 PRO HD3 1 1
4 14798 1 1 106 PRO HG2 H -34.953 -61.735 -21.125 1.00 . A A . 106 PRO HG2 1 1
4 14799 1 1 106 PRO HG3 H -35.280 -61.710 -19.368 1.00 . A A . 106 PRO HG3 1 1
4 14800 1 1 106 PRO N N -35.769 -58.915 -21.012 1.00 . A A . 106 PRO N 1 1
4 14801 1 1 106 PRO O O -33.990 -60.120 -23.002 1.00 . A A . 106 PRO O 1 1
4 14802 1 1 107 TYR C C -31.461 -58.664 -24.305 1.00 . A A . 107 TYR C 1 1
4 14803 1 1 107 TYR CA C -32.841 -58.017 -24.354 1.00 . A A . 107 TYR CA 1 1
4 14804 1 1 107 TYR CB C -32.839 -56.624 -24.992 1.00 . A A . 107 TYR CB 1 1
4 14805 1 1 107 TYR CD1 C -35.171 -56.655 -25.992 1.00 . A A . 107 TYR CD1 1 1
4 14806 1 1 107 TYR CD2 C -34.506 -54.746 -24.634 1.00 . A A . 107 TYR CD2 1 1
4 14807 1 1 107 TYR CE1 C -36.427 -56.067 -26.213 1.00 . A A . 107 TYR CE1 1 1
4 14808 1 1 107 TYR CE2 C -35.765 -54.157 -24.841 1.00 . A A . 107 TYR CE2 1 1
4 14809 1 1 107 TYR CG C -34.207 -56.001 -25.199 1.00 . A A . 107 TYR CG 1 1
4 14810 1 1 107 TYR CZ C -36.725 -54.810 -25.649 1.00 . A A . 107 TYR CZ 1 1
4 14811 1 1 107 TYR H H -33.199 -57.110 -22.460 1.00 . A A . 107 TYR H 1 1
4 14812 1 1 107 TYR HA H -33.502 -58.648 -24.952 1.00 . A A . 107 TYR HA 1 1
4 14813 1 1 107 TYR HB2 H -32.228 -55.963 -24.382 1.00 . A A . 107 TYR HB2 1 1
4 14814 1 1 107 TYR HB3 H -32.380 -56.708 -25.974 1.00 . A A . 107 TYR HB3 1 1
4 14815 1 1 107 TYR HD1 H -34.975 -57.619 -26.449 1.00 . A A . 107 TYR HD1 1 1
4 14816 1 1 107 TYR HD2 H -33.761 -54.221 -24.055 1.00 . A A . 107 TYR HD2 1 1
4 14817 1 1 107 TYR HE1 H -37.154 -56.610 -26.806 1.00 . A A . 107 TYR HE1 1 1
4 14818 1 1 107 TYR HE2 H -35.984 -53.200 -24.396 1.00 . A A . 107 TYR HE2 1 1
4 14819 1 1 107 TYR HH H -38.313 -54.590 -26.685 1.00 . A A . 107 TYR HH 1 1
4 14820 1 1 107 TYR N N -33.321 -57.975 -22.983 1.00 . A A . 107 TYR N 1 1
4 14821 1 1 107 TYR O O -30.441 -57.972 -24.285 1.00 . A A . 107 TYR O 1 1
4 14822 1 1 107 TYR OH O -37.932 -54.224 -25.879 1.00 . A A . 107 TYR OH 1 1
4 14823 1 1 108 GLY C C -30.356 -61.889 -23.100 1.00 . A A . 108 GLY C 1 1
4 14824 1 1 108 GLY CA C -30.250 -60.814 -24.184 1.00 . A A . 108 GLY CA 1 1
4 14825 1 1 108 GLY H H -32.338 -60.478 -24.250 1.00 . A A . 108 GLY H 1 1
4 14826 1 1 108 GLY HA2 H -30.123 -61.301 -25.150 1.00 . A A . 108 GLY HA2 1 1
4 14827 1 1 108 GLY HA3 H -29.393 -60.173 -24.003 1.00 . A A . 108 GLY HA3 1 1
4 14828 1 1 108 GLY N N -31.443 -59.995 -24.245 1.00 . A A . 108 GLY N 1 1
4 14829 1 1 108 GLY O O -31.393 -62.054 -22.459 1.00 . A A . 108 GLY O 1 1
4 14830 1 1 109 LEU C C -28.821 -63.278 -20.567 1.00 . A A . 109 LEU C 1 1
4 14831 1 1 109 LEU CA C -29.207 -63.754 -21.962 1.00 . A A . 109 LEU CA 1 1
4 14832 1 1 109 LEU CB C -28.178 -64.774 -22.477 1.00 . A A . 109 LEU CB 1 1
4 14833 1 1 109 LEU CD1 C -29.186 -66.788 -21.267 1.00 . A A . 109 LEU CD1 1 1
4 14834 1 1 109 LEU CD2 C -26.864 -66.882 -22.185 1.00 . A A . 109 LEU CD2 1 1
4 14835 1 1 109 LEU CG C -27.916 -65.971 -21.541 1.00 . A A . 109 LEU CG 1 1
4 14836 1 1 109 LEU H H -28.467 -62.458 -23.476 1.00 . A A . 109 LEU H 1 1
4 14837 1 1 109 LEU HA H -30.184 -64.237 -21.897 1.00 . A A . 109 LEU HA 1 1
4 14838 1 1 109 LEU HB2 H -28.505 -65.144 -23.450 1.00 . A A . 109 LEU HB2 1 1
4 14839 1 1 109 LEU HB3 H -27.237 -64.243 -22.606 1.00 . A A . 109 LEU HB3 1 1
4 14840 1 1 109 LEU HD11 H -29.644 -67.108 -22.203 1.00 . A A . 109 LEU HD11 1 1
4 14841 1 1 109 LEU HD12 H -29.897 -66.191 -20.697 1.00 . A A . 109 LEU HD12 1 1
4 14842 1 1 109 LEU HD13 H -28.936 -67.664 -20.667 1.00 . A A . 109 LEU HD13 1 1
4 14843 1 1 109 LEU HD21 H -25.953 -66.311 -22.374 1.00 . A A . 109 LEU HD21 1 1
4 14844 1 1 109 LEU HD22 H -27.231 -67.282 -23.130 1.00 . A A . 109 LEU HD22 1 1
4 14845 1 1 109 LEU HD23 H -26.622 -67.705 -21.514 1.00 . A A . 109 LEU HD23 1 1
4 14846 1 1 109 LEU HG H -27.513 -65.617 -20.593 1.00 . A A . 109 LEU HG 1 1
4 14847 1 1 109 LEU N N -29.290 -62.666 -22.925 1.00 . A A . 109 LEU N 1 1
4 14848 1 1 109 LEU O O -27.707 -62.804 -20.347 1.00 . A A . 109 LEU O 1 1
4 14849 1 1 110 GLU C C -28.457 -64.027 -17.732 1.00 . A A . 110 GLU C 1 1
4 14850 1 1 110 GLU CA C -29.483 -62.997 -18.237 1.00 . A A . 110 GLU CA 1 1
4 14851 1 1 110 GLU CB C -30.778 -62.941 -17.404 1.00 . A A . 110 GLU CB 1 1
4 14852 1 1 110 GLU CD C -32.587 -61.316 -16.536 1.00 . A A . 110 GLU CD 1 1
4 14853 1 1 110 GLU CG C -31.343 -61.508 -17.414 1.00 . A A . 110 GLU CG 1 1
4 14854 1 1 110 GLU H H -30.645 -63.764 -19.871 1.00 . A A . 110 GLU H 1 1
4 14855 1 1 110 GLU HA H -29.005 -62.019 -18.222 1.00 . A A . 110 GLU HA 1 1
4 14856 1 1 110 GLU HB2 H -31.505 -63.639 -17.828 1.00 . A A . 110 GLU HB2 1 1
4 14857 1 1 110 GLU HB3 H -30.559 -63.221 -16.371 1.00 . A A . 110 GLU HB3 1 1
4 14858 1 1 110 GLU HG2 H -30.564 -60.828 -17.059 1.00 . A A . 110 GLU HG2 1 1
4 14859 1 1 110 GLU HG3 H -31.584 -61.230 -18.444 1.00 . A A . 110 GLU HG3 1 1
4 14860 1 1 110 GLU N N -29.756 -63.362 -19.624 1.00 . A A . 110 GLU N 1 1
4 14861 1 1 110 GLU O O -28.524 -65.211 -18.065 1.00 . A A . 110 GLU O 1 1
4 14862 1 1 110 GLU OE1 O -33.674 -61.741 -16.973 1.00 . A A . 110 GLU OE1 1 1
4 14863 1 1 110 GLU OE2 O -32.457 -60.666 -15.469 1.00 . A A . 110 GLU OE2 1 1
4 14864 1 1 111 THR C C -26.315 -64.163 -14.877 1.00 . A A . 111 THR C 1 1
4 14865 1 1 111 THR CA C -26.394 -64.373 -16.398 1.00 . A A . 111 THR CA 1 1
4 14866 1 1 111 THR CB C -25.086 -63.964 -17.129 1.00 . A A . 111 THR CB 1 1
4 14867 1 1 111 THR CG2 C -24.069 -65.105 -17.166 1.00 . A A . 111 THR CG2 1 1
4 14868 1 1 111 THR H H -27.465 -62.601 -16.687 1.00 . A A . 111 THR H 1 1
4 14869 1 1 111 THR HA H -26.600 -65.426 -16.591 1.00 . A A . 111 THR HA 1 1
4 14870 1 1 111 THR HB H -24.640 -63.121 -16.600 1.00 . A A . 111 THR HB 1 1
4 14871 1 1 111 THR HG1 H -26.121 -63.951 -18.801 1.00 . A A . 111 THR HG1 1 1
4 14872 1 1 111 THR HG21 H -24.503 -65.990 -17.626 1.00 . A A . 111 THR HG21 1 1
4 14873 1 1 111 THR HG22 H -23.719 -65.341 -16.163 1.00 . A A . 111 THR HG22 1 1
4 14874 1 1 111 THR HG23 H -23.199 -64.796 -17.745 1.00 . A A . 111 THR HG23 1 1
4 14875 1 1 111 THR N N -27.486 -63.577 -16.944 1.00 . A A . 111 THR N 1 1
4 14876 1 1 111 THR O O -27.112 -63.413 -14.310 1.00 . A A . 111 THR O 1 1
4 14877 1 1 111 THR OG1 O -25.307 -63.548 -18.472 1.00 . A A . 111 THR OG1 1 1
4 14878 1 1 112 GLN C C -24.766 -63.312 -12.431 1.00 . A A . 112 GLN C 1 1
4 14879 1 1 112 GLN CA C -25.213 -64.741 -12.753 1.00 . A A . 112 GLN CA 1 1
4 14880 1 1 112 GLN CB C -24.202 -65.798 -12.273 1.00 . A A . 112 GLN CB 1 1
4 14881 1 1 112 GLN CD C -22.961 -66.750 -10.255 1.00 . A A . 112 GLN CD 1 1
4 14882 1 1 112 GLN CG C -23.946 -65.701 -10.761 1.00 . A A . 112 GLN CG 1 1
4 14883 1 1 112 GLN H H -24.769 -65.465 -14.706 1.00 . A A . 112 GLN H 1 1
4 14884 1 1 112 GLN HA H -26.172 -64.912 -12.263 1.00 . A A . 112 GLN HA 1 1
4 14885 1 1 112 GLN HB2 H -24.593 -66.791 -12.506 1.00 . A A . 112 GLN HB2 1 1
4 14886 1 1 112 GLN HB3 H -23.255 -65.666 -12.799 1.00 . A A . 112 GLN HB3 1 1
4 14887 1 1 112 GLN HE21 H -24.177 -68.324 -10.721 1.00 . A A . 112 GLN HE21 1 1
4 14888 1 1 112 GLN HE22 H -22.613 -68.672 -9.983 1.00 . A A . 112 GLN HE22 1 1
4 14889 1 1 112 GLN HG2 H -23.525 -64.723 -10.547 1.00 . A A . 112 GLN HG2 1 1
4 14890 1 1 112 GLN HG3 H -24.889 -65.806 -10.222 1.00 . A A . 112 GLN HG3 1 1
4 14891 1 1 112 GLN N N -25.401 -64.866 -14.196 1.00 . A A . 112 GLN N 1 1
4 14892 1 1 112 GLN NE2 N -23.303 -68.025 -10.326 1.00 . A A . 112 GLN NE2 1 1
4 14893 1 1 112 GLN O O -25.295 -62.698 -11.504 1.00 . A A . 112 GLN O 1 1
4 14894 1 1 112 GLN OE1 O -21.885 -66.434 -9.768 1.00 . A A . 112 GLN OE1 1 1
4 14895 1 1 113 LYS C C -24.299 -60.504 -13.545 1.00 . A A . 113 LYS C 1 1
4 14896 1 1 113 LYS CA C -23.263 -61.455 -12.969 1.00 . A A . 113 LYS CA 1 1
4 14897 1 1 113 LYS CB C -21.975 -61.285 -13.749 1.00 . A A . 113 LYS CB 1 1
4 14898 1 1 113 LYS CD C -19.687 -60.710 -12.986 1.00 . A A . 113 LYS CD 1 1
4 14899 1 1 113 LYS CE C -18.239 -61.224 -13.020 1.00 . A A . 113 LYS CE 1 1
4 14900 1 1 113 LYS CG C -20.717 -61.836 -13.069 1.00 . A A . 113 LYS CG 1 1
4 14901 1 1 113 LYS H H -23.335 -63.327 -13.909 1.00 . A A . 113 LYS H 1 1
4 14902 1 1 113 LYS HA H -23.094 -61.231 -11.916 1.00 . A A . 113 LYS HA 1 1
4 14903 1 1 113 LYS HB2 H -22.087 -61.779 -14.712 1.00 . A A . 113 LYS HB2 1 1
4 14904 1 1 113 LYS HB3 H -21.873 -60.213 -13.925 1.00 . A A . 113 LYS HB3 1 1
4 14905 1 1 113 LYS HD2 H -19.788 -60.051 -13.844 1.00 . A A . 113 LYS HD2 1 1
4 14906 1 1 113 LYS HD3 H -19.943 -60.142 -12.084 1.00 . A A . 113 LYS HD3 1 1
4 14907 1 1 113 LYS HE2 H -17.588 -60.445 -12.619 1.00 . A A . 113 LYS HE2 1 1
4 14908 1 1 113 LYS HE3 H -18.157 -62.109 -12.384 1.00 . A A . 113 LYS HE3 1 1
4 14909 1 1 113 LYS HG2 H -20.933 -62.224 -12.070 1.00 . A A . 113 LYS HG2 1 1
4 14910 1 1 113 LYS HG3 H -20.318 -62.640 -13.672 1.00 . A A . 113 LYS HG3 1 1
4 14911 1 1 113 LYS HZ1 H -18.435 -62.247 -14.835 1.00 . A A . 113 LYS HZ1 1 1
4 14912 1 1 113 LYS HZ2 H -16.891 -61.989 -14.415 1.00 . A A . 113 LYS HZ2 1 1
4 14913 1 1 113 LYS HZ3 H -17.754 -60.762 -15.039 1.00 . A A . 113 LYS HZ3 1 1
4 14914 1 1 113 LYS N N -23.760 -62.805 -13.151 1.00 . A A . 113 LYS N 1 1
4 14915 1 1 113 LYS NZ N -17.802 -61.565 -14.406 1.00 . A A . 113 LYS NZ 1 1
4 14916 1 1 113 LYS O O -24.653 -60.596 -14.718 1.00 . A A . 113 LYS O 1 1
4 14917 1 1 114 LYS C C -26.110 -57.803 -11.758 1.00 . A A . 114 LYS C 1 1
4 14918 1 1 114 LYS CA C -25.788 -58.571 -13.026 1.00 . A A . 114 LYS CA 1 1
4 14919 1 1 114 LYS CB C -27.079 -59.165 -13.624 1.00 . A A . 114 LYS CB 1 1
4 14920 1 1 114 LYS CD C -28.917 -60.927 -13.461 1.00 . A A . 114 LYS CD 1 1
4 14921 1 1 114 LYS CE C -30.099 -59.958 -13.468 1.00 . A A . 114 LYS CE 1 1
4 14922 1 1 114 LYS CG C -27.659 -60.333 -12.817 1.00 . A A . 114 LYS CG 1 1
4 14923 1 1 114 LYS H H -24.408 -59.610 -11.771 1.00 . A A . 114 LYS H 1 1
4 14924 1 1 114 LYS HA H -25.360 -57.882 -13.756 1.00 . A A . 114 LYS HA 1 1
4 14925 1 1 114 LYS HB2 H -27.824 -58.374 -13.715 1.00 . A A . 114 LYS HB2 1 1
4 14926 1 1 114 LYS HB3 H -26.871 -59.514 -14.625 1.00 . A A . 114 LYS HB3 1 1
4 14927 1 1 114 LYS HD2 H -28.689 -61.201 -14.492 1.00 . A A . 114 LYS HD2 1 1
4 14928 1 1 114 LYS HD3 H -29.195 -61.838 -12.930 1.00 . A A . 114 LYS HD3 1 1
4 14929 1 1 114 LYS HE2 H -29.823 -59.055 -14.015 1.00 . A A . 114 LYS HE2 1 1
4 14930 1 1 114 LYS HE3 H -30.923 -60.427 -14.008 1.00 . A A . 114 LYS HE3 1 1
4 14931 1 1 114 LYS HG2 H -26.923 -61.131 -12.752 1.00 . A A . 114 LYS HG2 1 1
4 14932 1 1 114 LYS HG3 H -27.876 -59.985 -11.812 1.00 . A A . 114 LYS HG3 1 1
4 14933 1 1 114 LYS HZ1 H -29.828 -59.180 -11.547 1.00 . A A . 114 LYS HZ1 1 1
4 14934 1 1 114 LYS HZ2 H -30.917 -60.422 -11.639 1.00 . A A . 114 LYS HZ2 1 1
4 14935 1 1 114 LYS HZ3 H -31.322 -58.931 -12.201 1.00 . A A . 114 LYS HZ3 1 1
4 14936 1 1 114 LYS N N -24.783 -59.591 -12.712 1.00 . A A . 114 LYS N 1 1
4 14937 1 1 114 LYS NZ N -30.563 -59.606 -12.109 1.00 . A A . 114 LYS NZ 1 1
4 14938 1 1 114 LYS O O -25.825 -58.271 -10.653 1.00 . A A . 114 LYS O 1 1
4 14939 1 1 115 PHE C C -28.232 -54.840 -11.178 1.00 . A A . 115 PHE C 1 1
4 14940 1 1 115 PHE CA C -27.095 -55.781 -10.785 1.00 . A A . 115 PHE CA 1 1
4 14941 1 1 115 PHE CB C -25.863 -55.002 -10.295 1.00 . A A . 115 PHE CB 1 1
4 14942 1 1 115 PHE CD1 C -24.975 -54.037 -12.465 1.00 . A A . 115 PHE CD1 1 1
4 14943 1 1 115 PHE CD2 C -25.558 -52.518 -10.661 1.00 . A A . 115 PHE CD2 1 1
4 14944 1 1 115 PHE CE1 C -24.601 -52.946 -13.260 1.00 . A A . 115 PHE CE1 1 1
4 14945 1 1 115 PHE CE2 C -25.169 -51.429 -11.455 1.00 . A A . 115 PHE CE2 1 1
4 14946 1 1 115 PHE CG C -25.453 -53.828 -11.160 1.00 . A A . 115 PHE CG 1 1
4 14947 1 1 115 PHE CZ C -24.694 -51.639 -12.760 1.00 . A A . 115 PHE CZ 1 1
4 14948 1 1 115 PHE H H -26.956 -56.308 -12.832 1.00 . A A . 115 PHE H 1 1
4 14949 1 1 115 PHE HA H -27.438 -56.413 -9.966 1.00 . A A . 115 PHE HA 1 1
4 14950 1 1 115 PHE HB2 H -26.084 -54.637 -9.294 1.00 . A A . 115 PHE HB2 1 1
4 14951 1 1 115 PHE HB3 H -25.010 -55.677 -10.209 1.00 . A A . 115 PHE HB3 1 1
4 14952 1 1 115 PHE HD1 H -24.899 -55.031 -12.875 1.00 . A A . 115 PHE HD1 1 1
4 14953 1 1 115 PHE HD2 H -25.937 -52.337 -9.666 1.00 . A A . 115 PHE HD2 1 1
4 14954 1 1 115 PHE HE1 H -24.241 -53.122 -14.260 1.00 . A A . 115 PHE HE1 1 1
4 14955 1 1 115 PHE HE2 H -25.248 -50.433 -11.058 1.00 . A A . 115 PHE HE2 1 1
4 14956 1 1 115 PHE HZ H -24.394 -50.805 -13.379 1.00 . A A . 115 PHE HZ 1 1
4 14957 1 1 115 PHE N N -26.735 -56.641 -11.901 1.00 . A A . 115 PHE N 1 1
4 14958 1 1 115 PHE O O -28.602 -54.740 -12.351 1.00 . A A . 115 PHE O 1 1
4 14959 1 1 116 VAL C C -29.360 -51.869 -9.838 1.00 . A A . 116 VAL C 1 1
4 14960 1 1 116 VAL CA C -29.902 -53.230 -10.294 1.00 . A A . 116 VAL CA 1 1
4 14961 1 1 116 VAL CB C -31.121 -53.761 -9.499 1.00 . A A . 116 VAL CB 1 1
4 14962 1 1 116 VAL CG1 C -30.871 -53.822 -7.985 1.00 . A A . 116 VAL CG1 1 1
4 14963 1 1 116 VAL CG2 C -32.415 -52.980 -9.761 1.00 . A A . 116 VAL CG2 1 1
4 14964 1 1 116 VAL H H -28.456 -54.305 -9.236 1.00 . A A . 116 VAL H 1 1
4 14965 1 1 116 VAL HA H -30.190 -53.152 -11.345 1.00 . A A . 116 VAL HA 1 1
4 14966 1 1 116 VAL HB H -31.304 -54.783 -9.835 1.00 . A A . 116 VAL HB 1 1
4 14967 1 1 116 VAL HG11 H -30.738 -52.821 -7.573 1.00 . A A . 116 VAL HG11 1 1
4 14968 1 1 116 VAL HG12 H -31.721 -54.297 -7.494 1.00 . A A . 116 VAL HG12 1 1
4 14969 1 1 116 VAL HG13 H -29.981 -54.413 -7.780 1.00 . A A . 116 VAL HG13 1 1
4 14970 1 1 116 VAL HG21 H -32.684 -53.076 -10.812 1.00 . A A . 116 VAL HG21 1 1
4 14971 1 1 116 VAL HG22 H -33.228 -53.398 -9.166 1.00 . A A . 116 VAL HG22 1 1
4 14972 1 1 116 VAL HG23 H -32.292 -51.928 -9.508 1.00 . A A . 116 VAL HG23 1 1
4 14973 1 1 116 VAL N N -28.811 -54.186 -10.173 1.00 . A A . 116 VAL N 1 1
4 14974 1 1 116 VAL O O -28.461 -51.793 -8.994 1.00 . A A . 116 VAL O 1 1
4 14975 1 1 117 LEU C C -30.767 -48.560 -10.383 1.00 . A A . 117 LEU C 1 1
4 14976 1 1 117 LEU CA C -29.529 -49.400 -10.129 1.00 . A A . 117 LEU CA 1 1
4 14977 1 1 117 LEU CB C -28.349 -48.903 -10.993 1.00 . A A . 117 LEU CB 1 1
4 14978 1 1 117 LEU CD1 C -27.293 -48.301 -13.209 1.00 . A A . 117 LEU CD1 1 1
4 14979 1 1 117 LEU CD2 C -28.299 -50.556 -12.942 1.00 . A A . 117 LEU CD2 1 1
4 14980 1 1 117 LEU CG C -28.425 -49.082 -12.528 1.00 . A A . 117 LEU CG 1 1
4 14981 1 1 117 LEU H H -30.622 -50.928 -11.091 1.00 . A A . 117 LEU H 1 1
4 14982 1 1 117 LEU HA H -29.246 -49.312 -9.079 1.00 . A A . 117 LEU HA 1 1
4 14983 1 1 117 LEU HB2 H -28.230 -47.839 -10.781 1.00 . A A . 117 LEU HB2 1 1
4 14984 1 1 117 LEU HB3 H -27.445 -49.389 -10.640 1.00 . A A . 117 LEU HB3 1 1
4 14985 1 1 117 LEU HD11 H -27.437 -48.320 -14.290 1.00 . A A . 117 LEU HD11 1 1
4 14986 1 1 117 LEU HD12 H -26.329 -48.752 -12.977 1.00 . A A . 117 LEU HD12 1 1
4 14987 1 1 117 LEU HD13 H -27.294 -47.261 -12.886 1.00 . A A . 117 LEU HD13 1 1
4 14988 1 1 117 LEU HD21 H -29.277 -51.034 -12.916 1.00 . A A . 117 LEU HD21 1 1
4 14989 1 1 117 LEU HD22 H -27.630 -51.095 -12.277 1.00 . A A . 117 LEU HD22 1 1
4 14990 1 1 117 LEU HD23 H -27.913 -50.645 -13.951 1.00 . A A . 117 LEU HD23 1 1
4 14991 1 1 117 LEU HG H -29.367 -48.682 -12.901 1.00 . A A . 117 LEU HG 1 1
4 14992 1 1 117 LEU N N -29.888 -50.788 -10.403 1.00 . A A . 117 LEU N 1 1
4 14993 1 1 117 LEU O O -31.474 -48.808 -11.363 1.00 . A A . 117 LEU O 1 1
4 14994 1 1 118 LYS C C -31.864 -45.327 -9.158 1.00 . A A . 118 LYS C 1 1
4 14995 1 1 118 LYS CA C -32.223 -46.735 -9.609 1.00 . A A . 118 LYS CA 1 1
4 14996 1 1 118 LYS CB C -33.430 -47.227 -8.776 1.00 . A A . 118 LYS CB 1 1
4 14997 1 1 118 LYS CD C -33.125 -49.281 -7.243 1.00 . A A . 118 LYS CD 1 1
4 14998 1 1 118 LYS CE C -34.186 -49.233 -6.122 1.00 . A A . 118 LYS CE 1 1
4 14999 1 1 118 LYS CG C -33.623 -48.749 -8.597 1.00 . A A . 118 LYS CG 1 1
4 15000 1 1 118 LYS H H -30.446 -47.439 -8.705 1.00 . A A . 118 LYS H 1 1
4 15001 1 1 118 LYS HA H -32.517 -46.695 -10.658 1.00 . A A . 118 LYS HA 1 1
4 15002 1 1 118 LYS HB2 H -33.382 -46.760 -7.793 1.00 . A A . 118 LYS HB2 1 1
4 15003 1 1 118 LYS HB3 H -34.325 -46.831 -9.257 1.00 . A A . 118 LYS HB3 1 1
4 15004 1 1 118 LYS HD2 H -32.850 -50.329 -7.375 1.00 . A A . 118 LYS HD2 1 1
4 15005 1 1 118 LYS HD3 H -32.226 -48.742 -6.943 1.00 . A A . 118 LYS HD3 1 1
4 15006 1 1 118 LYS HE2 H -35.044 -49.840 -6.418 1.00 . A A . 118 LYS HE2 1 1
4 15007 1 1 118 LYS HE3 H -33.754 -49.690 -5.229 1.00 . A A . 118 LYS HE3 1 1
4 15008 1 1 118 LYS HG2 H -34.677 -48.985 -8.680 1.00 . A A . 118 LYS HG2 1 1
4 15009 1 1 118 LYS HG3 H -33.134 -49.291 -9.403 1.00 . A A . 118 LYS HG3 1 1
4 15010 1 1 118 LYS HZ1 H -35.217 -47.885 -4.938 1.00 . A A . 118 LYS HZ1 1 1
4 15011 1 1 118 LYS HZ2 H -35.221 -47.481 -6.527 1.00 . A A . 118 LYS HZ2 1 1
4 15012 1 1 118 LYS HZ3 H -33.852 -47.274 -5.578 1.00 . A A . 118 LYS HZ3 1 1
4 15013 1 1 118 LYS N N -31.061 -47.611 -9.489 1.00 . A A . 118 LYS N 1 1
4 15014 1 1 118 LYS NZ N -34.651 -47.870 -5.781 1.00 . A A . 118 LYS NZ 1 1
4 15015 1 1 118 LYS O O -30.881 -45.132 -8.435 1.00 . A A . 118 LYS O 1 1
4 15016 1 1 119 ASP C C -33.029 -42.731 -7.749 1.00 . A A . 119 ASP C 1 1
4 15017 1 1 119 ASP CA C -32.575 -42.946 -9.201 1.00 . A A . 119 ASP CA 1 1
4 15018 1 1 119 ASP CB C -33.422 -42.111 -10.185 1.00 . A A . 119 ASP CB 1 1
4 15019 1 1 119 ASP CG C -34.942 -42.337 -10.108 1.00 . A A . 119 ASP CG 1 1
4 15020 1 1 119 ASP H H -33.479 -44.596 -10.125 1.00 . A A . 119 ASP H 1 1
4 15021 1 1 119 ASP HA H -31.533 -42.643 -9.305 1.00 . A A . 119 ASP HA 1 1
4 15022 1 1 119 ASP HB2 H -33.224 -41.062 -9.966 1.00 . A A . 119 ASP HB2 1 1
4 15023 1 1 119 ASP HB3 H -33.093 -42.313 -11.203 1.00 . A A . 119 ASP HB3 1 1
4 15024 1 1 119 ASP N N -32.688 -44.360 -9.530 1.00 . A A . 119 ASP N 1 1
4 15025 1 1 119 ASP O O -34.081 -42.153 -7.489 1.00 . A A . 119 ASP O 1 1
4 15026 1 1 119 ASP OD1 O -35.375 -43.433 -9.680 1.00 . A A . 119 ASP OD1 1 1
4 15027 1 1 119 ASP OD2 O -35.712 -41.414 -10.461 1.00 . A A . 119 ASP OD2 1 1
4 15028 1 1 120 LYS C C -33.023 -41.539 -4.928 1.00 . A A . 120 LYS C 1 1
4 15029 1 1 120 LYS CA C -32.628 -42.963 -5.338 1.00 . A A . 120 LYS CA 1 1
4 15030 1 1 120 LYS CB C -31.566 -43.533 -4.386 1.00 . A A . 120 LYS CB 1 1
4 15031 1 1 120 LYS CD C -29.581 -43.063 -2.829 1.00 . A A . 120 LYS CD 1 1
4 15032 1 1 120 LYS CE C -30.442 -43.042 -1.562 1.00 . A A . 120 LYS CE 1 1
4 15033 1 1 120 LYS CG C -30.397 -42.585 -4.037 1.00 . A A . 120 LYS CG 1 1
4 15034 1 1 120 LYS H H -31.369 -43.603 -6.990 1.00 . A A . 120 LYS H 1 1
4 15035 1 1 120 LYS HA H -33.530 -43.567 -5.213 1.00 . A A . 120 LYS HA 1 1
4 15036 1 1 120 LYS HB2 H -32.092 -43.806 -3.472 1.00 . A A . 120 LYS HB2 1 1
4 15037 1 1 120 LYS HB3 H -31.157 -44.439 -4.825 1.00 . A A . 120 LYS HB3 1 1
4 15038 1 1 120 LYS HD2 H -29.210 -44.072 -3.000 1.00 . A A . 120 LYS HD2 1 1
4 15039 1 1 120 LYS HD3 H -28.735 -42.389 -2.700 1.00 . A A . 120 LYS HD3 1 1
4 15040 1 1 120 LYS HE2 H -30.947 -42.076 -1.486 1.00 . A A . 120 LYS HE2 1 1
4 15041 1 1 120 LYS HE3 H -31.202 -43.821 -1.636 1.00 . A A . 120 LYS HE3 1 1
4 15042 1 1 120 LYS HG2 H -29.745 -42.498 -4.905 1.00 . A A . 120 LYS HG2 1 1
4 15043 1 1 120 LYS HG3 H -30.763 -41.589 -3.791 1.00 . A A . 120 LYS HG3 1 1
4 15044 1 1 120 LYS HZ1 H -29.093 -42.461 -0.099 1.00 . A A . 120 LYS HZ1 1 1
4 15045 1 1 120 LYS HZ2 H -29.073 -44.093 -0.406 1.00 . A A . 120 LYS HZ2 1 1
4 15046 1 1 120 LYS HZ3 H -30.313 -43.414 0.435 1.00 . A A . 120 LYS HZ3 1 1
4 15047 1 1 120 LYS N N -32.228 -43.121 -6.750 1.00 . A A . 120 LYS N 1 1
4 15048 1 1 120 LYS NZ N -29.663 -43.268 -0.331 1.00 . A A . 120 LYS NZ 1 1
4 15049 1 1 120 LYS O O -33.730 -41.362 -3.940 1.00 . A A . 120 LYS O 1 1
4 15050 1 1 121 ASN C C -33.958 -38.575 -6.225 1.00 . A A . 121 ASN C 1 1
4 15051 1 1 121 ASN CA C -32.783 -39.123 -5.405 1.00 . A A . 121 ASN CA 1 1
4 15052 1 1 121 ASN CB C -31.502 -38.300 -5.649 1.00 . A A . 121 ASN CB 1 1
4 15053 1 1 121 ASN CG C -30.559 -38.264 -4.451 1.00 . A A . 121 ASN CG 1 1
4 15054 1 1 121 ASN H H -31.960 -40.821 -6.438 1.00 . A A . 121 ASN H 1 1
4 15055 1 1 121 ASN HA H -33.066 -39.003 -4.357 1.00 . A A . 121 ASN HA 1 1
4 15056 1 1 121 ASN HB2 H -30.982 -38.668 -6.533 1.00 . A A . 121 ASN HB2 1 1
4 15057 1 1 121 ASN HB3 H -31.780 -37.268 -5.852 1.00 . A A . 121 ASN HB3 1 1
4 15058 1 1 121 ASN HD21 H -29.150 -37.296 -5.522 1.00 . A A . 121 ASN HD21 1 1
4 15059 1 1 121 ASN HD22 H -28.818 -37.454 -3.801 1.00 . A A . 121 ASN HD22 1 1
4 15060 1 1 121 ASN N N -32.521 -40.538 -5.654 1.00 . A A . 121 ASN N 1 1
4 15061 1 1 121 ASN ND2 N -29.421 -37.617 -4.596 1.00 . A A . 121 ASN ND2 1 1
4 15062 1 1 121 ASN O O -34.334 -37.419 -6.009 1.00 . A A . 121 ASN O 1 1
4 15063 1 1 121 ASN OD1 O -30.830 -38.812 -3.387 1.00 . A A . 121 ASN OD1 1 1
4 15064 1 1 122 GLY C C -35.297 -38.346 -9.362 1.00 . A A . 122 GLY C 1 1
4 15065 1 1 122 GLY CA C -35.648 -38.968 -8.007 1.00 . A A . 122 GLY CA 1 1
4 15066 1 1 122 GLY H H -34.178 -40.291 -7.300 1.00 . A A . 122 GLY H 1 1
4 15067 1 1 122 GLY HA2 H -36.231 -39.868 -8.196 1.00 . A A . 122 GLY HA2 1 1
4 15068 1 1 122 GLY HA3 H -36.286 -38.272 -7.462 1.00 . A A . 122 GLY HA3 1 1
4 15069 1 1 122 GLY N N -34.517 -39.345 -7.164 1.00 . A A . 122 GLY N 1 1
4 15070 1 1 122 GLY O O -36.214 -38.081 -10.145 1.00 . A A . 122 GLY O 1 1
4 15071 1 1 123 GLY C C -33.759 -38.499 -12.075 1.00 . A A . 123 GLY C 1 1
4 15072 1 1 123 GLY CA C -33.618 -37.496 -10.940 1.00 . A A . 123 GLY CA 1 1
4 15073 1 1 123 GLY H H -33.286 -38.306 -9.016 1.00 . A A . 123 GLY H 1 1
4 15074 1 1 123 GLY HA2 H -34.220 -36.610 -11.142 1.00 . A A . 123 GLY HA2 1 1
4 15075 1 1 123 GLY HA3 H -32.571 -37.204 -10.888 1.00 . A A . 123 GLY HA3 1 1
4 15076 1 1 123 GLY N N -34.024 -38.086 -9.668 1.00 . A A . 123 GLY N 1 1
4 15077 1 1 123 GLY O O -33.183 -39.583 -12.004 1.00 . A A . 123 GLY O 1 1
4 15078 1 1 124 LYS C C -33.400 -39.304 -14.968 1.00 . A A . 124 LYS C 1 1
4 15079 1 1 124 LYS CA C -34.730 -38.999 -14.279 1.00 . A A . 124 LYS CA 1 1
4 15080 1 1 124 LYS CB C -35.695 -38.319 -15.266 1.00 . A A . 124 LYS CB 1 1
4 15081 1 1 124 LYS CD C -38.078 -37.568 -15.716 1.00 . A A . 124 LYS CD 1 1
4 15082 1 1 124 LYS CE C -39.501 -37.617 -15.156 1.00 . A A . 124 LYS CE 1 1
4 15083 1 1 124 LYS CG C -37.133 -38.268 -14.733 1.00 . A A . 124 LYS CG 1 1
4 15084 1 1 124 LYS H H -34.958 -37.237 -13.120 1.00 . A A . 124 LYS H 1 1
4 15085 1 1 124 LYS HA H -35.161 -39.944 -13.939 1.00 . A A . 124 LYS HA 1 1
4 15086 1 1 124 LYS HB2 H -35.342 -37.309 -15.483 1.00 . A A . 124 LYS HB2 1 1
4 15087 1 1 124 LYS HB3 H -35.701 -38.881 -16.200 1.00 . A A . 124 LYS HB3 1 1
4 15088 1 1 124 LYS HD2 H -37.771 -36.530 -15.841 1.00 . A A . 124 LYS HD2 1 1
4 15089 1 1 124 LYS HD3 H -38.035 -38.079 -16.677 1.00 . A A . 124 LYS HD3 1 1
4 15090 1 1 124 LYS HE2 H -39.724 -38.645 -14.872 1.00 . A A . 124 LYS HE2 1 1
4 15091 1 1 124 LYS HE3 H -39.550 -36.998 -14.258 1.00 . A A . 124 LYS HE3 1 1
4 15092 1 1 124 LYS HG2 H -37.483 -39.290 -14.574 1.00 . A A . 124 LYS HG2 1 1
4 15093 1 1 124 LYS HG3 H -37.157 -37.734 -13.783 1.00 . A A . 124 LYS HG3 1 1
4 15094 1 1 124 LYS HZ1 H -40.591 -37.781 -16.911 1.00 . A A . 124 LYS HZ1 1 1
4 15095 1 1 124 LYS HZ2 H -40.329 -36.226 -16.466 1.00 . A A . 124 LYS HZ2 1 1
4 15096 1 1 124 LYS HZ3 H -41.433 -37.130 -15.653 1.00 . A A . 124 LYS HZ3 1 1
4 15097 1 1 124 LYS N N -34.516 -38.142 -13.116 1.00 . A A . 124 LYS N 1 1
4 15098 1 1 124 LYS NZ N -40.526 -37.159 -16.116 1.00 . A A . 124 LYS NZ 1 1
4 15099 1 1 124 LYS O O -32.397 -38.608 -14.763 1.00 . A A . 124 LYS O 1 1
4 15100 1 1 125 LEU C C -31.788 -39.651 -17.497 1.00 . A A . 125 LEU C 1 1
4 15101 1 1 125 LEU CA C -32.224 -40.774 -16.542 1.00 . A A . 125 LEU CA 1 1
4 15102 1 1 125 LEU CB C -32.626 -42.033 -17.334 1.00 . A A . 125 LEU CB 1 1
4 15103 1 1 125 LEU CD1 C -31.016 -43.980 -17.415 1.00 . A A . 125 LEU CD1 1 1
4 15104 1 1 125 LEU CD2 C -31.844 -42.912 -19.566 1.00 . A A . 125 LEU CD2 1 1
4 15105 1 1 125 LEU CG C -31.462 -42.689 -18.104 1.00 . A A . 125 LEU CG 1 1
4 15106 1 1 125 LEU H H -34.248 -40.886 -15.917 1.00 . A A . 125 LEU H 1 1
4 15107 1 1 125 LEU HA H -31.414 -41.013 -15.851 1.00 . A A . 125 LEU HA 1 1
4 15108 1 1 125 LEU HB2 H -33.056 -42.764 -16.647 1.00 . A A . 125 LEU HB2 1 1
4 15109 1 1 125 LEU HB3 H -33.418 -41.756 -18.032 1.00 . A A . 125 LEU HB3 1 1
4 15110 1 1 125 LEU HD11 H -31.779 -44.750 -17.526 1.00 . A A . 125 LEU HD11 1 1
4 15111 1 1 125 LEU HD12 H -30.822 -43.796 -16.358 1.00 . A A . 125 LEU HD12 1 1
4 15112 1 1 125 LEU HD13 H -30.099 -44.332 -17.880 1.00 . A A . 125 LEU HD13 1 1
4 15113 1 1 125 LEU HD21 H -31.022 -43.389 -20.100 1.00 . A A . 125 LEU HD21 1 1
4 15114 1 1 125 LEU HD22 H -32.056 -41.956 -20.043 1.00 . A A . 125 LEU HD22 1 1
4 15115 1 1 125 LEU HD23 H -32.729 -43.544 -19.637 1.00 . A A . 125 LEU HD23 1 1
4 15116 1 1 125 LEU HG H -30.603 -42.031 -18.105 1.00 . A A . 125 LEU HG 1 1
4 15117 1 1 125 LEU N N -33.397 -40.350 -15.791 1.00 . A A . 125 LEU N 1 1
4 15118 1 1 125 LEU O O -32.639 -38.919 -18.013 1.00 . A A . 125 LEU O 1 1
4 15119 1 1 126 VAL C C -29.296 -39.224 -19.902 1.00 . A A . 126 VAL C 1 1
4 15120 1 1 126 VAL CA C -29.929 -38.534 -18.686 1.00 . A A . 126 VAL CA 1 1
4 15121 1 1 126 VAL CB C -28.982 -37.548 -17.969 1.00 . A A . 126 VAL CB 1 1
4 15122 1 1 126 VAL CG1 C -29.805 -36.558 -17.139 1.00 . A A . 126 VAL CG1 1 1
4 15123 1 1 126 VAL CG2 C -27.930 -38.201 -17.057 1.00 . A A . 126 VAL CG2 1 1
4 15124 1 1 126 VAL H H -29.826 -40.149 -17.311 1.00 . A A . 126 VAL H 1 1
4 15125 1 1 126 VAL HA H -30.742 -37.940 -19.099 1.00 . A A . 126 VAL HA 1 1
4 15126 1 1 126 VAL HB H -28.459 -36.976 -18.735 1.00 . A A . 126 VAL HB 1 1
4 15127 1 1 126 VAL HG11 H -29.141 -35.800 -16.725 1.00 . A A . 126 VAL HG11 1 1
4 15128 1 1 126 VAL HG12 H -30.537 -36.057 -17.773 1.00 . A A . 126 VAL HG12 1 1
4 15129 1 1 126 VAL HG13 H -30.323 -37.074 -16.330 1.00 . A A . 126 VAL HG13 1 1
4 15130 1 1 126 VAL HG21 H -27.269 -37.431 -16.656 1.00 . A A . 126 VAL HG21 1 1
4 15131 1 1 126 VAL HG22 H -28.406 -38.716 -16.223 1.00 . A A . 126 VAL HG22 1 1
4 15132 1 1 126 VAL HG23 H -27.324 -38.905 -17.626 1.00 . A A . 126 VAL HG23 1 1
4 15133 1 1 126 VAL N N -30.489 -39.527 -17.769 1.00 . A A . 126 VAL N 1 1
4 15134 1 1 126 VAL O O -29.448 -38.731 -21.021 1.00 . A A . 126 VAL O 1 1
4 15135 1 1 127 GLY C C -27.397 -42.409 -20.277 1.00 . A A . 127 GLY C 1 1
4 15136 1 1 127 GLY CA C -28.041 -41.134 -20.817 1.00 . A A . 127 GLY CA 1 1
4 15137 1 1 127 GLY H H -28.568 -40.781 -18.809 1.00 . A A . 127 GLY H 1 1
4 15138 1 1 127 GLY HA2 H -28.790 -41.398 -21.565 1.00 . A A . 127 GLY HA2 1 1
4 15139 1 1 127 GLY HA3 H -27.281 -40.503 -21.283 1.00 . A A . 127 GLY HA3 1 1
4 15140 1 1 127 GLY N N -28.678 -40.394 -19.741 1.00 . A A . 127 GLY N 1 1
4 15141 1 1 127 GLY O O -27.919 -43.049 -19.356 1.00 . A A . 127 GLY O 1 1
4 15142 1 1 128 PHE C C -24.063 -43.778 -20.936 1.00 . A A . 128 PHE C 1 1
4 15143 1 1 128 PHE CA C -25.519 -43.998 -20.526 1.00 . A A . 128 PHE CA 1 1
4 15144 1 1 128 PHE CB C -26.110 -45.250 -21.197 1.00 . A A . 128 PHE CB 1 1
4 15145 1 1 128 PHE CD1 C -25.482 -45.103 -23.647 1.00 . A A . 128 PHE CD1 1 1
4 15146 1 1 128 PHE CD2 C -27.820 -44.832 -23.022 1.00 . A A . 128 PHE CD2 1 1
4 15147 1 1 128 PHE CE1 C -25.818 -44.862 -24.989 1.00 . A A . 128 PHE CE1 1 1
4 15148 1 1 128 PHE CE2 C -28.155 -44.603 -24.367 1.00 . A A . 128 PHE CE2 1 1
4 15149 1 1 128 PHE CG C -26.481 -45.077 -22.657 1.00 . A A . 128 PHE CG 1 1
4 15150 1 1 128 PHE CZ C -27.151 -44.605 -25.350 1.00 . A A . 128 PHE CZ 1 1
4 15151 1 1 128 PHE H H -25.886 -42.271 -21.640 1.00 . A A . 128 PHE H 1 1
4 15152 1 1 128 PHE HA H -25.562 -44.116 -19.446 1.00 . A A . 128 PHE HA 1 1
4 15153 1 1 128 PHE HB2 H -25.404 -46.076 -21.111 1.00 . A A . 128 PHE HB2 1 1
4 15154 1 1 128 PHE HB3 H -27.002 -45.529 -20.640 1.00 . A A . 128 PHE HB3 1 1
4 15155 1 1 128 PHE HD1 H -24.446 -45.275 -23.386 1.00 . A A . 128 PHE HD1 1 1
4 15156 1 1 128 PHE HD2 H -28.600 -44.789 -22.274 1.00 . A A . 128 PHE HD2 1 1
4 15157 1 1 128 PHE HE1 H -25.042 -44.846 -25.740 1.00 . A A . 128 PHE HE1 1 1
4 15158 1 1 128 PHE HE2 H -29.180 -44.397 -24.638 1.00 . A A . 128 PHE HE2 1 1
4 15159 1 1 128 PHE HZ H -27.391 -44.383 -26.379 1.00 . A A . 128 PHE HZ 1 1
4 15160 1 1 128 PHE N N -26.290 -42.818 -20.889 1.00 . A A . 128 PHE N 1 1
4 15161 1 1 128 PHE O O -23.788 -42.905 -21.761 1.00 . A A . 128 PHE O 1 1
4 15162 1 1 129 HIS C C -21.239 -45.845 -21.128 1.00 . A A . 129 HIS C 1 1
4 15163 1 1 129 HIS CA C -21.711 -44.473 -20.644 1.00 . A A . 129 HIS CA 1 1
4 15164 1 1 129 HIS CB C -20.932 -43.957 -19.424 1.00 . A A . 129 HIS CB 1 1
4 15165 1 1 129 HIS CD2 C -19.896 -45.680 -17.840 1.00 . A A . 129 HIS CD2 1 1
4 15166 1 1 129 HIS CE1 C -21.436 -45.751 -16.283 1.00 . A A . 129 HIS CE1 1 1
4 15167 1 1 129 HIS CG C -20.928 -44.869 -18.224 1.00 . A A . 129 HIS CG 1 1
4 15168 1 1 129 HIS H H -23.440 -45.253 -19.697 1.00 . A A . 129 HIS H 1 1
4 15169 1 1 129 HIS HA H -21.551 -43.751 -21.444 1.00 . A A . 129 HIS HA 1 1
4 15170 1 1 129 HIS HB2 H -19.896 -43.791 -19.723 1.00 . A A . 129 HIS HB2 1 1
4 15171 1 1 129 HIS HB3 H -21.339 -42.990 -19.129 1.00 . A A . 129 HIS HB3 1 1
4 15172 1 1 129 HIS HD1 H -22.704 -44.333 -17.167 1.00 . A A . 129 HIS HD1 1 1
4 15173 1 1 129 HIS HD2 H -18.964 -45.797 -18.371 1.00 . A A . 129 HIS HD2 1 1
4 15174 1 1 129 HIS HE1 H -21.960 -45.944 -15.360 1.00 . A A . 129 HIS HE1 1 1
4 15175 1 1 129 HIS N N -23.139 -44.547 -20.361 1.00 . A A . 129 HIS N 1 1
4 15176 1 1 129 HIS ND1 N -21.889 -44.927 -17.242 1.00 . A A . 129 HIS ND1 1 1
4 15177 1 1 129 HIS NE2 N -20.227 -46.243 -16.603 1.00 . A A . 129 HIS NE2 1 1
4 15178 1 1 129 HIS O O -21.777 -46.871 -20.699 1.00 . A A . 129 HIS O 1 1
4 15179 1 1 130 GLY C C -19.889 -46.999 -24.109 1.00 . A A . 130 GLY C 1 1
4 15180 1 1 130 GLY CA C -19.614 -47.025 -22.603 1.00 . A A . 130 GLY CA 1 1
4 15181 1 1 130 GLY H H -19.861 -44.940 -22.261 1.00 . A A . 130 GLY H 1 1
4 15182 1 1 130 GLY HA2 H -18.541 -47.026 -22.413 1.00 . A A . 130 GLY HA2 1 1
4 15183 1 1 130 GLY HA3 H -20.045 -47.933 -22.180 1.00 . A A . 130 GLY HA3 1 1
4 15184 1 1 130 GLY N N -20.220 -45.849 -21.988 1.00 . A A . 130 GLY N 1 1
4 15185 1 1 130 GLY O O -21.012 -46.705 -24.537 1.00 . A A . 130 GLY O 1 1
4 15186 1 1 131 ARG C C -19.153 -48.642 -26.837 1.00 . A A . 131 ARG C 1 1
4 15187 1 1 131 ARG CA C -18.990 -47.187 -26.395 1.00 . A A . 131 ARG CA 1 1
4 15188 1 1 131 ARG CB C -17.787 -46.534 -27.128 1.00 . A A . 131 ARG CB 1 1
4 15189 1 1 131 ARG CD C -17.190 -45.976 -29.623 1.00 . A A . 131 ARG CD 1 1
4 15190 1 1 131 ARG CG C -18.176 -45.837 -28.450 1.00 . A A . 131 ARG CG 1 1
4 15191 1 1 131 ARG CZ C -16.395 -43.624 -30.033 1.00 . A A . 131 ARG CZ 1 1
4 15192 1 1 131 ARG H H -17.933 -47.420 -24.591 1.00 . A A . 131 ARG H 1 1
4 15193 1 1 131 ARG HA H -19.889 -46.636 -26.642 1.00 . A A . 131 ARG HA 1 1
4 15194 1 1 131 ARG HB2 H -17.316 -45.789 -26.486 1.00 . A A . 131 ARG HB2 1 1
4 15195 1 1 131 ARG HB3 H -17.063 -47.322 -27.339 1.00 . A A . 131 ARG HB3 1 1
4 15196 1 1 131 ARG HD2 H -16.692 -46.942 -29.584 1.00 . A A . 131 ARG HD2 1 1
4 15197 1 1 131 ARG HD3 H -17.753 -45.953 -30.556 1.00 . A A . 131 ARG HD3 1 1
4 15198 1 1 131 ARG HE H -15.221 -45.156 -29.479 1.00 . A A . 131 ARG HE 1 1
4 15199 1 1 131 ARG HG2 H -19.142 -46.210 -28.793 1.00 . A A . 131 ARG HG2 1 1
4 15200 1 1 131 ARG HG3 H -18.281 -44.779 -28.239 1.00 . A A . 131 ARG HG3 1 1
4 15201 1 1 131 ARG HH11 H -18.388 -43.840 -30.478 1.00 . A A . 131 ARG HH11 1 1
4 15202 1 1 131 ARG HH12 H -17.731 -42.292 -30.838 1.00 . A A . 131 ARG HH12 1 1
4 15203 1 1 131 ARG HH21 H -14.451 -43.164 -29.785 1.00 . A A . 131 ARG HH21 1 1
4 15204 1 1 131 ARG HH22 H -15.458 -41.785 -30.175 1.00 . A A . 131 ARG HH22 1 1
4 15205 1 1 131 ARG N N -18.850 -47.172 -24.939 1.00 . A A . 131 ARG N 1 1
4 15206 1 1 131 ARG NE N -16.188 -44.895 -29.665 1.00 . A A . 131 ARG NE 1 1
4 15207 1 1 131 ARG NH1 N -17.598 -43.197 -30.407 1.00 . A A . 131 ARG NH1 1 1
4 15208 1 1 131 ARG NH2 N -15.368 -42.786 -30.040 1.00 . A A . 131 ARG NH2 1 1
4 15209 1 1 131 ARG O O -19.185 -49.584 -26.042 1.00 . A A . 131 ARG O 1 1
4 15210 1 1 132 ALA C C -18.434 -50.030 -30.028 1.00 . A A . 132 ALA C 1 1
4 15211 1 1 132 ALA CA C -19.388 -50.071 -28.839 1.00 . A A . 132 ALA CA 1 1
4 15212 1 1 132 ALA CB C -20.838 -50.258 -29.282 1.00 . A A . 132 ALA CB 1 1
4 15213 1 1 132 ALA H H -19.209 -47.998 -28.738 1.00 . A A . 132 ALA H 1 1
4 15214 1 1 132 ALA HA H -19.103 -50.890 -28.176 1.00 . A A . 132 ALA HA 1 1
4 15215 1 1 132 ALA HB1 H -21.134 -49.437 -29.937 1.00 . A A . 132 ALA HB1 1 1
4 15216 1 1 132 ALA HB2 H -20.931 -51.200 -29.823 1.00 . A A . 132 ALA HB2 1 1
4 15217 1 1 132 ALA HB3 H -21.482 -50.278 -28.403 1.00 . A A . 132 ALA HB3 1 1
4 15218 1 1 132 ALA N N -19.253 -48.812 -28.145 1.00 . A A . 132 ALA N 1 1
4 15219 1 1 132 ALA O O -17.913 -48.969 -30.383 1.00 . A A . 132 ALA O 1 1
4 15220 1 1 133 GLY C C -17.882 -52.535 -32.500 1.00 . A A . 133 GLY C 1 1
4 15221 1 1 133 GLY CA C -17.301 -51.350 -31.756 1.00 . A A . 133 GLY CA 1 1
4 15222 1 1 133 GLY H H -18.644 -52.018 -30.257 1.00 . A A . 133 GLY H 1 1
4 15223 1 1 133 GLY HA2 H -17.351 -50.467 -32.392 1.00 . A A . 133 GLY HA2 1 1
4 15224 1 1 133 GLY HA3 H -16.273 -51.510 -31.427 1.00 . A A . 133 GLY HA3 1 1
4 15225 1 1 133 GLY N N -18.167 -51.190 -30.605 1.00 . A A . 133 GLY N 1 1
4 15226 1 1 133 GLY O O -18.942 -52.408 -33.106 1.00 . A A . 133 GLY O 1 1
4 15227 1 1 134 GLU C C -19.019 -55.417 -32.329 1.00 . A A . 134 GLU C 1 1
4 15228 1 1 134 GLU CA C -17.759 -54.906 -33.042 1.00 . A A . 134 GLU CA 1 1
4 15229 1 1 134 GLU CB C -16.674 -55.999 -33.062 1.00 . A A . 134 GLU CB 1 1
4 15230 1 1 134 GLU CD C -15.800 -55.094 -35.258 1.00 . A A . 134 GLU CD 1 1
4 15231 1 1 134 GLU CG C -15.424 -55.581 -33.853 1.00 . A A . 134 GLU CG 1 1
4 15232 1 1 134 GLU H H -16.382 -53.779 -31.884 1.00 . A A . 134 GLU H 1 1
4 15233 1 1 134 GLU HA H -18.042 -54.651 -34.064 1.00 . A A . 134 GLU HA 1 1
4 15234 1 1 134 GLU HB2 H -16.380 -56.243 -32.038 1.00 . A A . 134 GLU HB2 1 1
4 15235 1 1 134 GLU HB3 H -17.088 -56.897 -33.526 1.00 . A A . 134 GLU HB3 1 1
4 15236 1 1 134 GLU HG2 H -14.906 -54.792 -33.301 1.00 . A A . 134 GLU HG2 1 1
4 15237 1 1 134 GLU HG3 H -14.746 -56.434 -33.931 1.00 . A A . 134 GLU HG3 1 1
4 15238 1 1 134 GLU N N -17.253 -53.703 -32.384 1.00 . A A . 134 GLU N 1 1
4 15239 1 1 134 GLU O O -19.833 -56.097 -32.953 1.00 . A A . 134 GLU O 1 1
4 15240 1 1 134 GLU OE1 O -16.496 -55.860 -35.970 1.00 . A A . 134 GLU OE1 1 1
4 15241 1 1 134 GLU OE2 O -15.486 -53.931 -35.580 1.00 . A A . 134 GLU OE2 1 1
4 15242 1 1 135 ALA C C -20.137 -54.355 -28.954 1.00 . A A . 135 ALA C 1 1
4 15243 1 1 135 ALA CA C -20.197 -55.404 -30.084 1.00 . A A . 135 ALA CA 1 1
4 15244 1 1 135 ALA CB C -19.986 -56.823 -29.532 1.00 . A A . 135 ALA CB 1 1
4 15245 1 1 135 ALA H H -18.407 -54.524 -30.633 1.00 . A A . 135 ALA H 1 1
4 15246 1 1 135 ALA HA H -21.162 -55.340 -30.587 1.00 . A A . 135 ALA HA 1 1
4 15247 1 1 135 ALA HB1 H -19.031 -56.883 -29.008 1.00 . A A . 135 ALA HB1 1 1
4 15248 1 1 135 ALA HB2 H -20.786 -57.081 -28.838 1.00 . A A . 135 ALA HB2 1 1
4 15249 1 1 135 ALA HB3 H -19.998 -57.544 -30.350 1.00 . A A . 135 ALA HB3 1 1
4 15250 1 1 135 ALA N N -19.138 -55.092 -31.034 1.00 . A A . 135 ALA N 1 1
4 15251 1 1 135 ALA O O -19.363 -53.391 -29.037 1.00 . A A . 135 ALA O 1 1
4 15252 1 1 136 LEU C C -20.201 -54.258 -25.631 1.00 . A A . 136 LEU C 1 1
4 15253 1 1 136 LEU CA C -21.061 -53.656 -26.741 1.00 . A A . 136 LEU CA 1 1
4 15254 1 1 136 LEU CB C -22.524 -53.608 -26.287 1.00 . A A . 136 LEU CB 1 1
4 15255 1 1 136 LEU CD1 C -22.513 -51.188 -25.500 1.00 . A A . 136 LEU CD1 1 1
4 15256 1 1 136 LEU CD2 C -24.310 -52.774 -24.809 1.00 . A A . 136 LEU CD2 1 1
4 15257 1 1 136 LEU CG C -22.818 -52.645 -25.131 1.00 . A A . 136 LEU CG 1 1
4 15258 1 1 136 LEU H H -21.576 -55.328 -27.919 1.00 . A A . 136 LEU H 1 1
4 15259 1 1 136 LEU HA H -20.714 -52.655 -26.996 1.00 . A A . 136 LEU HA 1 1
4 15260 1 1 136 LEU HB2 H -23.144 -53.324 -27.127 1.00 . A A . 136 LEU HB2 1 1
4 15261 1 1 136 LEU HB3 H -22.813 -54.614 -25.986 1.00 . A A . 136 LEU HB3 1 1
4 15262 1 1 136 LEU HD11 H -22.813 -50.534 -24.682 1.00 . A A . 136 LEU HD11 1 1
4 15263 1 1 136 LEU HD12 H -23.050 -50.904 -26.405 1.00 . A A . 136 LEU HD12 1 1
4 15264 1 1 136 LEU HD13 H -21.443 -51.048 -25.646 1.00 . A A . 136 LEU HD13 1 1
4 15265 1 1 136 LEU HD21 H -24.556 -53.811 -24.586 1.00 . A A . 136 LEU HD21 1 1
4 15266 1 1 136 LEU HD22 H -24.912 -52.436 -25.652 1.00 . A A . 136 LEU HD22 1 1
4 15267 1 1 136 LEU HD23 H -24.550 -52.183 -23.936 1.00 . A A . 136 LEU HD23 1 1
4 15268 1 1 136 LEU HG H -22.233 -52.925 -24.257 1.00 . A A . 136 LEU HG 1 1
4 15269 1 1 136 LEU N N -20.965 -54.515 -27.918 1.00 . A A . 136 LEU N 1 1
4 15270 1 1 136 LEU O O -20.362 -55.432 -25.300 1.00 . A A . 136 LEU O 1 1
4 15271 1 1 137 TYR C C -18.929 -53.487 -22.581 1.00 . A A . 137 TYR C 1 1
4 15272 1 1 137 TYR CA C -18.431 -53.904 -23.964 1.00 . A A . 137 TYR CA 1 1
4 15273 1 1 137 TYR CB C -17.007 -53.440 -24.289 1.00 . A A . 137 TYR CB 1 1
4 15274 1 1 137 TYR CD1 C -16.801 -53.187 -26.811 1.00 . A A . 137 TYR CD1 1 1
4 15275 1 1 137 TYR CD2 C -15.880 -55.180 -25.761 1.00 . A A . 137 TYR CD2 1 1
4 15276 1 1 137 TYR CE1 C -16.417 -53.667 -28.076 1.00 . A A . 137 TYR CE1 1 1
4 15277 1 1 137 TYR CE2 C -15.499 -55.672 -27.024 1.00 . A A . 137 TYR CE2 1 1
4 15278 1 1 137 TYR CG C -16.529 -53.936 -25.648 1.00 . A A . 137 TYR CG 1 1
4 15279 1 1 137 TYR CZ C -15.775 -54.917 -28.188 1.00 . A A . 137 TYR CZ 1 1
4 15280 1 1 137 TYR H H -19.242 -52.494 -25.329 1.00 . A A . 137 TYR H 1 1
4 15281 1 1 137 TYR HA H -18.405 -54.994 -23.967 1.00 . A A . 137 TYR HA 1 1
4 15282 1 1 137 TYR HB2 H -16.975 -52.351 -24.277 1.00 . A A . 137 TYR HB2 1 1
4 15283 1 1 137 TYR HB3 H -16.330 -53.802 -23.514 1.00 . A A . 137 TYR HB3 1 1
4 15284 1 1 137 TYR HD1 H -17.322 -52.245 -26.730 1.00 . A A . 137 TYR HD1 1 1
4 15285 1 1 137 TYR HD2 H -15.698 -55.776 -24.876 1.00 . A A . 137 TYR HD2 1 1
4 15286 1 1 137 TYR HE1 H -16.635 -53.101 -28.968 1.00 . A A . 137 TYR HE1 1 1
4 15287 1 1 137 TYR HE2 H -15.017 -56.638 -27.092 1.00 . A A . 137 TYR HE2 1 1
4 15288 1 1 137 TYR HH H -15.111 -56.282 -29.402 1.00 . A A . 137 TYR HH 1 1
4 15289 1 1 137 TYR N N -19.332 -53.450 -25.022 1.00 . A A . 137 TYR N 1 1
4 15290 1 1 137 TYR O O -18.979 -54.326 -21.683 1.00 . A A . 137 TYR O 1 1
4 15291 1 1 137 TYR OH O -15.436 -55.377 -29.423 1.00 . A A . 137 TYR OH 1 1
4 15292 1 1 138 ALA C C -21.071 -50.829 -21.430 1.00 . A A . 138 ALA C 1 1
4 15293 1 1 138 ALA CA C -19.860 -51.703 -21.142 1.00 . A A . 138 ALA CA 1 1
4 15294 1 1 138 ALA CB C -18.787 -50.903 -20.402 1.00 . A A . 138 ALA CB 1 1
4 15295 1 1 138 ALA H H -19.294 -51.559 -23.157 1.00 . A A . 138 ALA H 1 1
4 15296 1 1 138 ALA HA H -20.175 -52.526 -20.510 1.00 . A A . 138 ALA HA 1 1
4 15297 1 1 138 ALA HB1 H -19.185 -50.551 -19.451 1.00 . A A . 138 ALA HB1 1 1
4 15298 1 1 138 ALA HB2 H -17.918 -51.532 -20.211 1.00 . A A . 138 ALA HB2 1 1
4 15299 1 1 138 ALA HB3 H -18.490 -50.038 -20.996 1.00 . A A . 138 ALA HB3 1 1
4 15300 1 1 138 ALA N N -19.342 -52.229 -22.402 1.00 . A A . 138 ALA N 1 1
4 15301 1 1 138 ALA O O -21.183 -50.285 -22.533 1.00 . A A . 138 ALA O 1 1
4 15302 1 1 139 LEU C C -23.784 -49.593 -19.251 1.00 . A A . 139 LEU C 1 1
4 15303 1 1 139 LEU CA C -23.186 -49.892 -20.621 1.00 . A A . 139 LEU CA 1 1
4 15304 1 1 139 LEU CB C -24.210 -50.583 -21.541 1.00 . A A . 139 LEU CB 1 1
4 15305 1 1 139 LEU CD1 C -24.951 -48.654 -23.043 1.00 . A A . 139 LEU CD1 1 1
4 15306 1 1 139 LEU CD2 C -26.577 -50.446 -22.427 1.00 . A A . 139 LEU CD2 1 1
4 15307 1 1 139 LEU CG C -25.363 -49.641 -21.944 1.00 . A A . 139 LEU CG 1 1
4 15308 1 1 139 LEU H H -21.836 -51.179 -19.566 1.00 . A A . 139 LEU H 1 1
4 15309 1 1 139 LEU HA H -22.888 -48.957 -21.093 1.00 . A A . 139 LEU HA 1 1
4 15310 1 1 139 LEU HB2 H -23.700 -50.912 -22.441 1.00 . A A . 139 LEU HB2 1 1
4 15311 1 1 139 LEU HB3 H -24.604 -51.467 -21.038 1.00 . A A . 139 LEU HB3 1 1
4 15312 1 1 139 LEU HD11 H -24.122 -48.032 -22.700 1.00 . A A . 139 LEU HD11 1 1
4 15313 1 1 139 LEU HD12 H -25.786 -48.003 -23.301 1.00 . A A . 139 LEU HD12 1 1
4 15314 1 1 139 LEU HD13 H -24.632 -49.193 -23.935 1.00 . A A . 139 LEU HD13 1 1
4 15315 1 1 139 LEU HD21 H -26.321 -51.035 -23.304 1.00 . A A . 139 LEU HD21 1 1
4 15316 1 1 139 LEU HD22 H -27.395 -49.775 -22.690 1.00 . A A . 139 LEU HD22 1 1
4 15317 1 1 139 LEU HD23 H -26.914 -51.109 -21.629 1.00 . A A . 139 LEU HD23 1 1
4 15318 1 1 139 LEU HG H -25.673 -49.059 -21.079 1.00 . A A . 139 LEU HG 1 1
4 15319 1 1 139 LEU N N -21.987 -50.712 -20.462 1.00 . A A . 139 LEU N 1 1
4 15320 1 1 139 LEU O O -24.585 -50.384 -18.732 1.00 . A A . 139 LEU O 1 1
4 15321 1 1 140 GLY C C -24.669 -46.764 -17.487 1.00 . A A . 140 GLY C 1 1
4 15322 1 1 140 GLY CA C -23.869 -48.045 -17.341 1.00 . A A . 140 GLY CA 1 1
4 15323 1 1 140 GLY H H -22.730 -47.872 -19.133 1.00 . A A . 140 GLY H 1 1
4 15324 1 1 140 GLY HA2 H -24.494 -48.810 -16.880 1.00 . A A . 140 GLY HA2 1 1
4 15325 1 1 140 GLY HA3 H -23.021 -47.847 -16.691 1.00 . A A . 140 GLY HA3 1 1
4 15326 1 1 140 GLY N N -23.385 -48.480 -18.647 1.00 . A A . 140 GLY N 1 1
4 15327 1 1 140 GLY O O -24.715 -46.182 -18.568 1.00 . A A . 140 GLY O 1 1
4 15328 1 1 141 ALA C C -25.746 -44.341 -15.113 1.00 . A A . 141 ALA C 1 1
4 15329 1 1 141 ALA CA C -26.103 -45.103 -16.379 1.00 . A A . 141 ALA CA 1 1
4 15330 1 1 141 ALA CB C -27.595 -45.455 -16.399 1.00 . A A . 141 ALA CB 1 1
4 15331 1 1 141 ALA H H -25.245 -46.804 -15.525 1.00 . A A . 141 ALA H 1 1
4 15332 1 1 141 ALA HA H -25.875 -44.480 -17.244 1.00 . A A . 141 ALA HA 1 1
4 15333 1 1 141 ALA HB1 H -27.844 -46.070 -15.534 1.00 . A A . 141 ALA HB1 1 1
4 15334 1 1 141 ALA HB2 H -28.188 -44.540 -16.359 1.00 . A A . 141 ALA HB2 1 1
4 15335 1 1 141 ALA HB3 H -27.839 -45.999 -17.313 1.00 . A A . 141 ALA HB3 1 1
4 15336 1 1 141 ALA N N -25.304 -46.316 -16.409 1.00 . A A . 141 ALA N 1 1
4 15337 1 1 141 ALA O O -25.279 -44.929 -14.139 1.00 . A A . 141 ALA O 1 1
4 15338 1 1 142 TYR C C -27.028 -41.429 -13.677 1.00 . A A . 142 TYR C 1 1
4 15339 1 1 142 TYR CA C -25.715 -42.152 -14.003 1.00 . A A . 142 TYR CA 1 1
4 15340 1 1 142 TYR CB C -24.555 -41.211 -14.388 1.00 . A A . 142 TYR CB 1 1
4 15341 1 1 142 TYR CD1 C -22.666 -42.824 -13.813 1.00 . A A . 142 TYR CD1 1 1
4 15342 1 1 142 TYR CD2 C -22.471 -41.519 -15.847 1.00 . A A . 142 TYR CD2 1 1
4 15343 1 1 142 TYR CE1 C -21.367 -43.333 -14.009 1.00 . A A . 142 TYR CE1 1 1
4 15344 1 1 142 TYR CE2 C -21.182 -42.042 -16.068 1.00 . A A . 142 TYR CE2 1 1
4 15345 1 1 142 TYR CG C -23.211 -41.877 -14.700 1.00 . A A . 142 TYR CG 1 1
4 15346 1 1 142 TYR CZ C -20.606 -42.915 -15.124 1.00 . A A . 142 TYR CZ 1 1
4 15347 1 1 142 TYR H H -26.371 -42.592 -15.944 1.00 . A A . 142 TYR H 1 1
4 15348 1 1 142 TYR HA H -25.426 -42.732 -13.126 1.00 . A A . 142 TYR HA 1 1
4 15349 1 1 142 TYR HB2 H -24.866 -40.620 -15.251 1.00 . A A . 142 TYR HB2 1 1
4 15350 1 1 142 TYR HB3 H -24.394 -40.513 -13.565 1.00 . A A . 142 TYR HB3 1 1
4 15351 1 1 142 TYR HD1 H -23.256 -43.151 -12.978 1.00 . A A . 142 TYR HD1 1 1
4 15352 1 1 142 TYR HD2 H -22.877 -40.817 -16.559 1.00 . A A . 142 TYR HD2 1 1
4 15353 1 1 142 TYR HE1 H -20.938 -44.047 -13.319 1.00 . A A . 142 TYR HE1 1 1
4 15354 1 1 142 TYR HE2 H -20.616 -41.791 -16.958 1.00 . A A . 142 TYR HE2 1 1
4 15355 1 1 142 TYR HH H -18.961 -43.753 -14.494 1.00 . A A . 142 TYR HH 1 1
4 15356 1 1 142 TYR N N -25.980 -43.036 -15.124 1.00 . A A . 142 TYR N 1 1
4 15357 1 1 142 TYR O O -27.936 -41.404 -14.510 1.00 . A A . 142 TYR O 1 1
4 15358 1 1 142 TYR OH O -19.330 -43.344 -15.304 1.00 . A A . 142 TYR OH 1 1
4 15359 1 1 143 PHE C C -27.781 -39.002 -11.201 1.00 . A A . 143 PHE C 1 1
4 15360 1 1 143 PHE CA C -28.351 -40.149 -12.029 1.00 . A A . 143 PHE CA 1 1
4 15361 1 1 143 PHE CB C -29.268 -41.045 -11.174 1.00 . A A . 143 PHE CB 1 1
4 15362 1 1 143 PHE CD1 C -30.726 -42.484 -12.675 1.00 . A A . 143 PHE CD1 1 1
4 15363 1 1 143 PHE CD2 C -28.888 -43.541 -11.478 1.00 . A A . 143 PHE CD2 1 1
4 15364 1 1 143 PHE CE1 C -31.072 -43.730 -13.230 1.00 . A A . 143 PHE CE1 1 1
4 15365 1 1 143 PHE CE2 C -29.232 -44.787 -12.034 1.00 . A A . 143 PHE CE2 1 1
4 15366 1 1 143 PHE CG C -29.635 -42.386 -11.792 1.00 . A A . 143 PHE CG 1 1
4 15367 1 1 143 PHE CZ C -30.330 -44.881 -12.909 1.00 . A A . 143 PHE CZ 1 1
4 15368 1 1 143 PHE H H -26.417 -40.892 -11.782 1.00 . A A . 143 PHE H 1 1
4 15369 1 1 143 PHE HA H -28.897 -39.773 -12.905 1.00 . A A . 143 PHE HA 1 1
4 15370 1 1 143 PHE HB2 H -28.780 -41.232 -10.216 1.00 . A A . 143 PHE HB2 1 1
4 15371 1 1 143 PHE HB3 H -30.188 -40.491 -10.969 1.00 . A A . 143 PHE HB3 1 1
4 15372 1 1 143 PHE HD1 H -31.309 -41.606 -12.923 1.00 . A A . 143 PHE HD1 1 1
4 15373 1 1 143 PHE HD2 H -28.044 -43.475 -10.806 1.00 . A A . 143 PHE HD2 1 1
4 15374 1 1 143 PHE HE1 H -31.921 -43.803 -13.895 1.00 . A A . 143 PHE HE1 1 1
4 15375 1 1 143 PHE HE2 H -28.657 -45.672 -11.787 1.00 . A A . 143 PHE HE2 1 1
4 15376 1 1 143 PHE HZ H -30.608 -45.835 -13.334 1.00 . A A . 143 PHE HZ 1 1
4 15377 1 1 143 PHE N N -27.162 -40.876 -12.471 1.00 . A A . 143 PHE N 1 1
4 15378 1 1 143 PHE O O -26.883 -39.251 -10.399 1.00 . A A . 143 PHE O 1 1
4 15379 1 1 144 ALA C C -28.752 -35.536 -10.442 1.00 . A A . 144 ALA C 1 1
4 15380 1 1 144 ALA CA C -27.692 -36.606 -10.691 1.00 . A A . 144 ALA CA 1 1
4 15381 1 1 144 ALA CB C -26.483 -36.028 -11.427 1.00 . A A . 144 ALA CB 1 1
4 15382 1 1 144 ALA H H -28.956 -37.583 -12.080 1.00 . A A . 144 ALA H 1 1
4 15383 1 1 144 ALA HA H -27.348 -36.951 -9.715 1.00 . A A . 144 ALA HA 1 1
4 15384 1 1 144 ALA HB1 H -25.750 -36.811 -11.619 1.00 . A A . 144 ALA HB1 1 1
4 15385 1 1 144 ALA HB2 H -26.808 -35.590 -12.366 1.00 . A A . 144 ALA HB2 1 1
4 15386 1 1 144 ALA HB3 H -26.013 -35.255 -10.820 1.00 . A A . 144 ALA HB3 1 1
4 15387 1 1 144 ALA N N -28.208 -37.761 -11.415 1.00 . A A . 144 ALA N 1 1
4 15388 1 1 144 ALA O O -29.895 -35.644 -10.895 1.00 . A A . 144 ALA O 1 1
4 15389 1 1 145 THR C C -28.252 -32.257 -9.130 1.00 . A A . 145 THR C 1 1
4 15390 1 1 145 THR CA C -29.211 -33.456 -9.156 1.00 . A A . 145 THR CA 1 1
4 15391 1 1 145 THR CB C -30.015 -33.688 -7.873 1.00 . A A . 145 THR CB 1 1
4 15392 1 1 145 THR CG2 C -29.159 -33.784 -6.613 1.00 . A A . 145 THR CG2 1 1
4 15393 1 1 145 THR H H -27.466 -34.578 -9.217 1.00 . A A . 145 THR H 1 1
4 15394 1 1 145 THR HA H -29.929 -33.275 -9.957 1.00 . A A . 145 THR HA 1 1
4 15395 1 1 145 THR HB H -30.555 -34.623 -7.979 1.00 . A A . 145 THR HB 1 1
4 15396 1 1 145 THR HG1 H -31.288 -32.645 -6.816 1.00 . A A . 145 THR HG1 1 1
4 15397 1 1 145 THR HG21 H -29.805 -34.037 -5.776 1.00 . A A . 145 THR HG21 1 1
4 15398 1 1 145 THR HG22 H -28.670 -32.832 -6.411 1.00 . A A . 145 THR HG22 1 1
4 15399 1 1 145 THR HG23 H -28.410 -34.569 -6.728 1.00 . A A . 145 THR HG23 1 1
4 15400 1 1 145 THR N N -28.424 -34.614 -9.544 1.00 . A A . 145 THR N 1 1
4 15401 1 1 145 THR O O -27.044 -32.423 -9.336 1.00 . A A . 145 THR O 1 1
4 15402 1 1 145 THR OG1 O -30.964 -32.646 -7.742 1.00 . A A . 145 THR OG1 1 1
4 15403 1 1 146 THR C C -27.150 -29.757 -7.712 1.00 . A A . 146 THR C 1 1
4 15404 1 1 146 THR CA C -28.019 -29.802 -8.986 1.00 . A A . 146 THR CA 1 1
4 15405 1 1 146 THR CB C -29.011 -28.621 -9.099 1.00 . A A . 146 THR CB 1 1
4 15406 1 1 146 THR CG2 C -29.167 -28.222 -10.567 1.00 . A A . 146 THR CG2 1 1
4 15407 1 1 146 THR H H -29.773 -30.942 -8.870 1.00 . A A . 146 THR H 1 1
4 15408 1 1 146 THR HA H -27.332 -29.775 -9.833 1.00 . A A . 146 THR HA 1 1
4 15409 1 1 146 THR HB H -28.647 -27.762 -8.536 1.00 . A A . 146 THR HB 1 1
4 15410 1 1 146 THR HG1 H -30.704 -28.200 -8.210 1.00 . A A . 146 THR HG1 1 1
4 15411 1 1 146 THR HG21 H -29.917 -27.437 -10.658 1.00 . A A . 146 THR HG21 1 1
4 15412 1 1 146 THR HG22 H -29.471 -29.081 -11.168 1.00 . A A . 146 THR HG22 1 1
4 15413 1 1 146 THR HG23 H -28.217 -27.840 -10.946 1.00 . A A . 146 THR HG23 1 1
4 15414 1 1 146 THR N N -28.781 -31.043 -9.045 1.00 . A A . 146 THR N 1 1
4 15415 1 1 146 THR O O -27.152 -30.684 -6.893 1.00 . A A . 146 THR O 1 1
4 15416 1 1 146 THR OG1 O -30.309 -28.976 -8.638 1.00 . A A . 146 THR OG1 1 1
4 15417 1 1 147 THR C C -25.613 -27.044 -5.940 1.00 . A A . 147 THR C 1 1
4 15418 1 1 147 THR CA C -25.480 -28.493 -6.415 1.00 . A A . 147 THR CA 1 1
4 15419 1 1 147 THR CB C -24.062 -28.923 -6.832 1.00 . A A . 147 THR CB 1 1
4 15420 1 1 147 THR CG2 C -23.331 -27.893 -7.694 1.00 . A A . 147 THR CG2 1 1
4 15421 1 1 147 THR H H -26.368 -27.928 -8.214 1.00 . A A . 147 THR H 1 1
4 15422 1 1 147 THR HA H -25.813 -29.138 -5.602 1.00 . A A . 147 THR HA 1 1
4 15423 1 1 147 THR HB H -24.142 -29.847 -7.405 1.00 . A A . 147 THR HB 1 1
4 15424 1 1 147 THR HG1 H -23.366 -30.171 -5.531 1.00 . A A . 147 THR HG1 1 1
4 15425 1 1 147 THR HG21 H -22.436 -28.349 -8.111 1.00 . A A . 147 THR HG21 1 1
4 15426 1 1 147 THR HG22 H -23.039 -27.033 -7.094 1.00 . A A . 147 THR HG22 1 1
4 15427 1 1 147 THR HG23 H -23.969 -27.561 -8.511 1.00 . A A . 147 THR HG23 1 1
4 15428 1 1 147 THR N N -26.365 -28.692 -7.552 1.00 . A A . 147 THR N 1 1
4 15429 1 1 147 THR O O -26.272 -26.233 -6.594 1.00 . A A . 147 THR O 1 1
4 15430 1 1 147 THR OG1 O -23.280 -29.207 -5.696 1.00 . A A . 147 THR OG1 1 1
4 15431 1 1 148 THR C C -24.246 -24.353 -5.073 1.00 . A A . 148 THR C 1 1
4 15432 1 1 148 THR CA C -25.081 -25.358 -4.259 1.00 . A A . 148 THR CA 1 1
4 15433 1 1 148 THR CB C -24.667 -25.388 -2.778 1.00 . A A . 148 THR CB 1 1
4 15434 1 1 148 THR CG2 C -25.841 -25.870 -1.924 1.00 . A A . 148 THR CG2 1 1
4 15435 1 1 148 THR H H -24.464 -27.378 -4.279 1.00 . A A . 148 THR H 1 1
4 15436 1 1 148 THR HA H -26.125 -25.047 -4.324 1.00 . A A . 148 THR HA 1 1
4 15437 1 1 148 THR HB H -24.387 -24.387 -2.451 1.00 . A A . 148 THR HB 1 1
4 15438 1 1 148 THR HG1 H -22.826 -25.963 -3.062 1.00 . A A . 148 THR HG1 1 1
4 15439 1 1 148 THR HG21 H -26.711 -25.243 -2.111 1.00 . A A . 148 THR HG21 1 1
4 15440 1 1 148 THR HG22 H -25.586 -25.775 -0.873 1.00 . A A . 148 THR HG22 1 1
4 15441 1 1 148 THR HG23 H -26.084 -26.909 -2.149 1.00 . A A . 148 THR HG23 1 1
4 15442 1 1 148 THR N N -25.005 -26.705 -4.804 1.00 . A A . 148 THR N 1 1
4 15443 1 1 148 THR O O -23.270 -24.744 -5.728 1.00 . A A . 148 THR O 1 1
4 15444 1 1 148 THR OG1 O -23.581 -26.274 -2.547 1.00 . A A . 148 THR OG1 1 1
4 15445 1 1 149 PRO C C -22.550 -21.661 -5.101 1.00 . A A . 149 PRO C 1 1
4 15446 1 1 149 PRO CA C -23.911 -21.988 -5.730 1.00 . A A . 149 PRO CA 1 1
4 15447 1 1 149 PRO CB C -24.866 -20.793 -5.657 1.00 . A A . 149 PRO CB 1 1
4 15448 1 1 149 PRO CD C -25.734 -22.531 -4.277 1.00 . A A . 149 PRO CD 1 1
4 15449 1 1 149 PRO CG C -25.645 -21.016 -4.365 1.00 . A A . 149 PRO CG 1 1
4 15450 1 1 149 PRO HA H -23.762 -22.267 -6.774 1.00 . A A . 149 PRO HA 1 1
4 15451 1 1 149 PRO HB2 H -24.337 -19.842 -5.626 1.00 . A A . 149 PRO HB2 1 1
4 15452 1 1 149 PRO HB3 H -25.548 -20.828 -6.507 1.00 . A A . 149 PRO HB3 1 1
4 15453 1 1 149 PRO HD2 H -25.700 -22.838 -3.236 1.00 . A A . 149 PRO HD2 1 1
4 15454 1 1 149 PRO HD3 H -26.659 -22.876 -4.735 1.00 . A A . 149 PRO HD3 1 1
4 15455 1 1 149 PRO HG2 H -25.072 -20.643 -3.522 1.00 . A A . 149 PRO HG2 1 1
4 15456 1 1 149 PRO HG3 H -26.630 -20.553 -4.385 1.00 . A A . 149 PRO HG3 1 1
4 15457 1 1 149 PRO N N -24.600 -23.058 -5.021 1.00 . A A . 149 PRO N 1 1
4 15458 1 1 149 PRO O O -22.161 -22.218 -4.063 1.00 . A A . 149 PRO O 1 1
4 15459 1 1 150 VAL C C -20.705 -19.368 -4.137 1.00 . A A . 150 VAL C 1 1
4 15460 1 1 150 VAL CA C -20.491 -20.332 -5.305 1.00 . A A . 150 VAL CA 1 1
4 15461 1 1 150 VAL CB C -19.712 -19.649 -6.453 1.00 . A A . 150 VAL CB 1 1
4 15462 1 1 150 VAL CG1 C -18.219 -19.538 -6.101 1.00 . A A . 150 VAL CG1 1 1
4 15463 1 1 150 VAL CG2 C -19.842 -20.410 -7.782 1.00 . A A . 150 VAL CG2 1 1
4 15464 1 1 150 VAL H H -22.167 -20.338 -6.599 1.00 . A A . 150 VAL H 1 1
4 15465 1 1 150 VAL HA H -19.929 -21.201 -4.965 1.00 . A A . 150 VAL HA 1 1
4 15466 1 1 150 VAL HB H -20.103 -18.646 -6.607 1.00 . A A . 150 VAL HB 1 1
4 15467 1 1 150 VAL HG11 H -17.784 -20.529 -5.965 1.00 . A A . 150 VAL HG11 1 1
4 15468 1 1 150 VAL HG12 H -17.690 -19.019 -6.898 1.00 . A A . 150 VAL HG12 1 1
4 15469 1 1 150 VAL HG13 H -18.085 -18.957 -5.189 1.00 . A A . 150 VAL HG13 1 1
4 15470 1 1 150 VAL HG21 H -19.523 -21.442 -7.650 1.00 . A A . 150 VAL HG21 1 1
4 15471 1 1 150 VAL HG22 H -20.870 -20.390 -8.143 1.00 . A A . 150 VAL HG22 1 1
4 15472 1 1 150 VAL HG23 H -19.229 -19.927 -8.541 1.00 . A A . 150 VAL HG23 1 1
4 15473 1 1 150 VAL N N -21.802 -20.775 -5.758 1.00 . A A . 150 VAL N 1 1
4 15474 1 1 150 VAL O O -21.657 -18.578 -4.138 1.00 . A A . 150 VAL O 1 1
4 15475 1 1 151 THR C C -19.515 -17.097 -2.438 1.00 . A A . 151 THR C 1 1
4 15476 1 1 151 THR CA C -19.907 -18.518 -2.001 1.00 . A A . 151 THR CA 1 1
4 15477 1 1 151 THR CB C -19.030 -19.041 -0.844 1.00 . A A . 151 THR CB 1 1
4 15478 1 1 151 THR CG2 C -19.801 -20.069 -0.015 1.00 . A A . 151 THR CG2 1 1
4 15479 1 1 151 THR H H -19.049 -20.056 -3.198 1.00 . A A . 151 THR H 1 1
4 15480 1 1 151 THR HA H -20.949 -18.502 -1.678 1.00 . A A . 151 THR HA 1 1
4 15481 1 1 151 THR HB H -18.769 -18.207 -0.192 1.00 . A A . 151 THR HB 1 1
4 15482 1 1 151 THR HG1 H -18.086 -20.432 -1.840 1.00 . A A . 151 THR HG1 1 1
4 15483 1 1 151 THR HG21 H -20.062 -20.932 -0.630 1.00 . A A . 151 THR HG21 1 1
4 15484 1 1 151 THR HG22 H -20.715 -19.618 0.376 1.00 . A A . 151 THR HG22 1 1
4 15485 1 1 151 THR HG23 H -19.196 -20.394 0.829 1.00 . A A . 151 THR HG23 1 1
4 15486 1 1 151 THR N N -19.813 -19.396 -3.155 1.00 . A A . 151 THR N 1 1
4 15487 1 1 151 THR O O -18.753 -16.929 -3.402 1.00 . A A . 151 THR O 1 1
4 15488 1 1 151 THR OG1 O -17.833 -19.670 -1.281 1.00 . A A . 151 THR OG1 1 1
4 15489 1 1 152 PRO C C -18.342 -14.276 -1.677 1.00 . A A . 152 PRO C 1 1
4 15490 1 1 152 PRO CA C -19.769 -14.676 -2.075 1.00 . A A . 152 PRO CA 1 1
4 15491 1 1 152 PRO CB C -20.840 -13.889 -1.305 1.00 . A A . 152 PRO CB 1 1
4 15492 1 1 152 PRO CD C -20.951 -16.152 -0.621 1.00 . A A . 152 PRO CD 1 1
4 15493 1 1 152 PRO CG C -21.048 -14.736 -0.059 1.00 . A A . 152 PRO CG 1 1
4 15494 1 1 152 PRO HA H -19.896 -14.511 -3.145 1.00 . A A . 152 PRO HA 1 1
4 15495 1 1 152 PRO HB2 H -20.521 -12.888 -1.035 1.00 . A A . 152 PRO HB2 1 1
4 15496 1 1 152 PRO HB3 H -21.763 -13.853 -1.887 1.00 . A A . 152 PRO HB3 1 1
4 15497 1 1 152 PRO HD2 H -20.572 -16.832 0.139 1.00 . A A . 152 PRO HD2 1 1
4 15498 1 1 152 PRO HD3 H -21.935 -16.475 -0.964 1.00 . A A . 152 PRO HD3 1 1
4 15499 1 1 152 PRO HG2 H -20.223 -14.551 0.629 1.00 . A A . 152 PRO HG2 1 1
4 15500 1 1 152 PRO HG3 H -22.011 -14.544 0.415 1.00 . A A . 152 PRO HG3 1 1
4 15501 1 1 152 PRO N N -20.046 -16.067 -1.760 1.00 . A A . 152 PRO N 1 1
4 15502 1 1 152 PRO O O -17.521 -15.095 -1.246 1.00 . A A . 152 PRO O 1 1
4 15503 1 1 153 ALA C C -16.549 -12.429 0.031 1.00 . A A . 153 ALA C 1 1
4 15504 1 1 153 ALA CA C -16.756 -12.411 -1.489 1.00 . A A . 153 ALA CA 1 1
4 15505 1 1 153 ALA CB C -16.674 -10.993 -2.040 1.00 . A A . 153 ALA CB 1 1
4 15506 1 1 153 ALA H H -18.779 -12.393 -2.188 1.00 . A A . 153 ALA H 1 1
4 15507 1 1 153 ALA HA H -15.981 -13.013 -1.962 1.00 . A A . 153 ALA HA 1 1
4 15508 1 1 153 ALA HB1 H -15.662 -10.621 -1.920 1.00 . A A . 153 ALA HB1 1 1
4 15509 1 1 153 ALA HB2 H -16.928 -10.994 -3.100 1.00 . A A . 153 ALA HB2 1 1
4 15510 1 1 153 ALA HB3 H -17.354 -10.353 -1.486 1.00 . A A . 153 ALA HB3 1 1
4 15511 1 1 153 ALA N N -18.046 -12.986 -1.821 1.00 . A A . 153 ALA N 1 1
4 15512 1 1 153 ALA O O -17.476 -12.659 0.811 1.00 . A A . 153 ALA O 1 1
4 15513 1 1 154 LYS C C -15.435 -10.943 2.654 1.00 . A A . 154 LYS C 1 1
4 15514 1 1 154 LYS CA C -14.946 -12.156 1.868 1.00 . A A . 154 LYS CA 1 1
4 15515 1 1 154 LYS CB C -13.420 -12.212 1.919 1.00 . A A . 154 LYS CB 1 1
4 15516 1 1 154 LYS CD C -12.671 -14.174 3.401 1.00 . A A . 154 LYS CD 1 1
4 15517 1 1 154 LYS CE C -11.366 -14.671 2.754 1.00 . A A . 154 LYS CE 1 1
4 15518 1 1 154 LYS CG C -12.854 -12.653 3.274 1.00 . A A . 154 LYS CG 1 1
4 15519 1 1 154 LYS H H -14.604 -11.956 -0.222 1.00 . A A . 154 LYS H 1 1
4 15520 1 1 154 LYS HA H -15.355 -13.063 2.315 1.00 . A A . 154 LYS HA 1 1
4 15521 1 1 154 LYS HB2 H -13.082 -12.899 1.150 1.00 . A A . 154 LYS HB2 1 1
4 15522 1 1 154 LYS HB3 H -13.028 -11.222 1.684 1.00 . A A . 154 LYS HB3 1 1
4 15523 1 1 154 LYS HD2 H -12.604 -14.402 4.464 1.00 . A A . 154 LYS HD2 1 1
4 15524 1 1 154 LYS HD3 H -13.538 -14.704 3.008 1.00 . A A . 154 LYS HD3 1 1
4 15525 1 1 154 LYS HE2 H -10.596 -13.910 2.920 1.00 . A A . 154 LYS HE2 1 1
4 15526 1 1 154 LYS HE3 H -11.067 -15.599 3.245 1.00 . A A . 154 LYS HE3 1 1
4 15527 1 1 154 LYS HG2 H -11.886 -12.173 3.423 1.00 . A A . 154 LYS HG2 1 1
4 15528 1 1 154 LYS HG3 H -13.515 -12.310 4.069 1.00 . A A . 154 LYS HG3 1 1
4 15529 1 1 154 LYS HZ1 H -10.639 -15.360 0.949 1.00 . A A . 154 LYS HZ1 1 1
4 15530 1 1 154 LYS HZ2 H -11.560 -14.024 0.817 1.00 . A A . 154 LYS HZ2 1 1
4 15531 1 1 154 LYS HZ3 H -12.256 -15.531 1.086 1.00 . A A . 154 LYS HZ3 1 1
4 15532 1 1 154 LYS N N -15.324 -12.145 0.462 1.00 . A A . 154 LYS N 1 1
4 15533 1 1 154 LYS NZ N -11.479 -14.915 1.302 1.00 . A A . 154 LYS NZ 1 1
4 15534 1 1 154 LYS O O -15.262 -9.803 2.211 1.00 . A A . 154 LYS O 1 1
4 15535 1 1 155 LYS C C -15.402 -10.026 5.735 1.00 . A A . 155 LYS C 1 1
4 15536 1 1 155 LYS CA C -16.549 -10.215 4.744 1.00 . A A . 155 LYS CA 1 1
4 15537 1 1 155 LYS CB C -17.795 -10.729 5.481 1.00 . A A . 155 LYS CB 1 1
4 15538 1 1 155 LYS CD C -19.494 -9.964 7.278 1.00 . A A . 155 LYS CD 1 1
4 15539 1 1 155 LYS CE C -19.022 -10.832 8.445 1.00 . A A . 155 LYS CE 1 1
4 15540 1 1 155 LYS CG C -18.366 -9.579 6.323 1.00 . A A . 155 LYS CG 1 1
4 15541 1 1 155 LYS H H -16.140 -12.176 4.098 1.00 . A A . 155 LYS H 1 1
4 15542 1 1 155 LYS HA H -16.792 -9.287 4.218 1.00 . A A . 155 LYS HA 1 1
4 15543 1 1 155 LYS HB2 H -18.538 -11.055 4.755 1.00 . A A . 155 LYS HB2 1 1
4 15544 1 1 155 LYS HB3 H -17.538 -11.577 6.116 1.00 . A A . 155 LYS HB3 1 1
4 15545 1 1 155 LYS HD2 H -19.915 -9.042 7.679 1.00 . A A . 155 LYS HD2 1 1
4 15546 1 1 155 LYS HD3 H -20.274 -10.486 6.731 1.00 . A A . 155 LYS HD3 1 1
4 15547 1 1 155 LYS HE2 H -18.472 -11.694 8.064 1.00 . A A . 155 LYS HE2 1 1
4 15548 1 1 155 LYS HE3 H -18.359 -10.245 9.082 1.00 . A A . 155 LYS HE3 1 1
4 15549 1 1 155 LYS HG2 H -17.578 -9.108 6.909 1.00 . A A . 155 LYS HG2 1 1
4 15550 1 1 155 LYS HG3 H -18.757 -8.846 5.623 1.00 . A A . 155 LYS HG3 1 1
4 15551 1 1 155 LYS HZ1 H -19.872 -11.799 10.063 1.00 . A A . 155 LYS HZ1 1 1
4 15552 1 1 155 LYS HZ2 H -20.742 -11.928 8.653 1.00 . A A . 155 LYS HZ2 1 1
4 15553 1 1 155 LYS HZ3 H -20.758 -10.529 9.519 1.00 . A A . 155 LYS HZ3 1 1
4 15554 1 1 155 LYS N N -16.049 -11.207 3.808 1.00 . A A . 155 LYS N 1 1
4 15555 1 1 155 LYS NZ N -20.177 -11.309 9.229 1.00 . A A . 155 LYS NZ 1 1
4 15556 1 1 155 LYS O O -15.034 -10.999 6.399 1.00 . A A . 155 LYS O 1 1
4 15557 1 1 156 LEU C C -14.247 -8.222 8.079 1.00 . A A . 156 LEU C 1 1
4 15558 1 1 156 LEU CA C -13.694 -8.538 6.683 1.00 . A A . 156 LEU CA 1 1
4 15559 1 1 156 LEU CB C -12.890 -7.342 6.131 1.00 . A A . 156 LEU CB 1 1
4 15560 1 1 156 LEU CD1 C -11.431 -6.293 4.408 1.00 . A A . 156 LEU CD1 1 1
4 15561 1 1 156 LEU CD2 C -11.246 -8.753 4.788 1.00 . A A . 156 LEU CD2 1 1
4 15562 1 1 156 LEU CG C -12.211 -7.561 4.768 1.00 . A A . 156 LEU CG 1 1
4 15563 1 1 156 LEU H H -15.142 -8.077 5.220 1.00 . A A . 156 LEU H 1 1
4 15564 1 1 156 LEU HA H -13.043 -9.408 6.769 1.00 . A A . 156 LEU HA 1 1
4 15565 1 1 156 LEU HB2 H -13.558 -6.484 6.049 1.00 . A A . 156 LEU HB2 1 1
4 15566 1 1 156 LEU HB3 H -12.111 -7.083 6.846 1.00 . A A . 156 LEU HB3 1 1
4 15567 1 1 156 LEU HD11 H -10.756 -6.036 5.215 1.00 . A A . 156 LEU HD11 1 1
4 15568 1 1 156 LEU HD12 H -12.121 -5.463 4.257 1.00 . A A . 156 LEU HD12 1 1
4 15569 1 1 156 LEU HD13 H -10.838 -6.453 3.513 1.00 . A A . 156 LEU HD13 1 1
4 15570 1 1 156 LEU HD21 H -10.514 -8.625 5.583 1.00 . A A . 156 LEU HD21 1 1
4 15571 1 1 156 LEU HD22 H -10.713 -8.825 3.841 1.00 . A A . 156 LEU HD22 1 1
4 15572 1 1 156 LEU HD23 H -11.792 -9.683 4.942 1.00 . A A . 156 LEU HD23 1 1
4 15573 1 1 156 LEU HG H -12.969 -7.735 4.004 1.00 . A A . 156 LEU HG 1 1
4 15574 1 1 156 LEU N N -14.793 -8.847 5.776 1.00 . A A . 156 LEU N 1 1
4 15575 1 1 156 LEU O O -15.429 -8.421 8.380 1.00 . A A . 156 LEU O 1 1
4 15576 1 1 157 SER C C -14.432 -6.020 10.330 1.00 . A A . 157 SER C 1 1
4 15577 1 1 157 SER CA C -13.753 -7.400 10.338 1.00 . A A . 157 SER CA 1 1
4 15578 1 1 157 SER CB C -12.482 -7.380 11.187 1.00 . A A . 157 SER CB 1 1
4 15579 1 1 157 SER H H -12.419 -7.609 8.714 1.00 . A A . 157 SER H 1 1
4 15580 1 1 157 SER HA H -14.442 -8.145 10.739 1.00 . A A . 157 SER HA 1 1
4 15581 1 1 157 SER HB2 H -11.829 -6.575 10.847 1.00 . A A . 157 SER HB2 1 1
4 15582 1 1 157 SER HB3 H -12.741 -7.208 12.231 1.00 . A A . 157 SER HB3 1 1
4 15583 1 1 157 SER HG H -12.436 -9.330 11.304 1.00 . A A . 157 SER HG 1 1
4 15584 1 1 157 SER N N -13.381 -7.767 8.981 1.00 . A A . 157 SER N 1 1
4 15585 1 1 157 SER O O -14.239 -5.229 9.404 1.00 . A A . 157 SER O 1 1
4 15586 1 1 157 SER OG O -11.801 -8.622 11.065 1.00 . A A . 157 SER OG 1 1
4 15587 1 1 158 ALA C C -16.332 -4.292 13.001 1.00 . A A . 158 ALA C 1 1
4 15588 1 1 158 ALA CA C -15.988 -4.484 11.520 1.00 . A A . 158 ALA CA 1 1
4 15589 1 1 158 ALA CB C -17.294 -4.514 10.719 1.00 . A A . 158 ALA CB 1 1
4 15590 1 1 158 ALA H H -15.400 -6.413 12.074 1.00 . A A . 158 ALA H 1 1
4 15591 1 1 158 ALA HA H -15.367 -3.653 11.182 1.00 . A A . 158 ALA HA 1 1
4 15592 1 1 158 ALA HB1 H -17.876 -3.623 10.950 1.00 . A A . 158 ALA HB1 1 1
4 15593 1 1 158 ALA HB2 H -17.078 -4.517 9.655 1.00 . A A . 158 ALA HB2 1 1
4 15594 1 1 158 ALA HB3 H -17.885 -5.387 10.996 1.00 . A A . 158 ALA HB3 1 1
4 15595 1 1 158 ALA N N -15.265 -5.741 11.335 1.00 . A A . 158 ALA N 1 1
4 15596 1 1 158 ALA O O -16.427 -5.277 13.742 1.00 . A A . 158 ALA O 1 1
4 15597 1 1 159 ILE C C -18.187 -1.771 14.666 1.00 . A A . 159 ILE C 1 1
4 15598 1 1 159 ILE CA C -16.925 -2.641 14.771 1.00 . A A . 159 ILE CA 1 1
4 15599 1 1 159 ILE CB C -15.708 -1.990 15.489 1.00 . A A . 159 ILE CB 1 1
4 15600 1 1 159 ILE CD1 C -14.676 -1.616 17.826 1.00 . A A . 159 ILE CD1 1 1
4 15601 1 1 159 ILE CG1 C -15.956 -1.824 17.006 1.00 . A A . 159 ILE CG1 1 1
4 15602 1 1 159 ILE CG2 C -15.273 -0.657 14.852 1.00 . A A . 159 ILE CG2 1 1
4 15603 1 1 159 ILE H H -16.464 -2.281 12.751 1.00 . A A . 159 ILE H 1 1
4 15604 1 1 159 ILE HA H -17.218 -3.530 15.333 1.00 . A A . 159 ILE HA 1 1
4 15605 1 1 159 ILE HB H -14.875 -2.686 15.382 1.00 . A A . 159 ILE HB 1 1
4 15606 1 1 159 ILE HD11 H -13.979 -2.435 17.646 1.00 . A A . 159 ILE HD11 1 1
4 15607 1 1 159 ILE HD12 H -14.203 -0.670 17.568 1.00 . A A . 159 ILE HD12 1 1
4 15608 1 1 159 ILE HD13 H -14.930 -1.596 18.886 1.00 . A A . 159 ILE HD13 1 1
4 15609 1 1 159 ILE HG12 H -16.621 -0.978 17.187 1.00 . A A . 159 ILE HG12 1 1
4 15610 1 1 159 ILE HG13 H -16.431 -2.730 17.382 1.00 . A A . 159 ILE HG13 1 1
4 15611 1 1 159 ILE HG21 H -14.401 -0.253 15.365 1.00 . A A . 159 ILE HG21 1 1
4 15612 1 1 159 ILE HG22 H -14.995 -0.813 13.814 1.00 . A A . 159 ILE HG22 1 1
4 15613 1 1 159 ILE HG23 H -16.079 0.077 14.905 1.00 . A A . 159 ILE HG23 1 1
4 15614 1 1 159 ILE N N -16.558 -3.047 13.416 1.00 . A A . 159 ILE N 1 1
4 15615 1 1 159 ILE O O -18.583 -1.354 13.572 1.00 . A A . 159 ILE O 1 1
4 15616 1 1 160 GLY C C -20.858 -1.425 17.027 1.00 . A A . 160 GLY C 1 1
4 15617 1 1 160 GLY CA C -20.046 -0.735 15.948 1.00 . A A . 160 GLY CA 1 1
4 15618 1 1 160 GLY H H -18.462 -1.896 16.663 1.00 . A A . 160 GLY H 1 1
4 15619 1 1 160 GLY HA2 H -19.808 0.287 16.240 1.00 . A A . 160 GLY HA2 1 1
4 15620 1 1 160 GLY HA3 H -20.608 -0.732 15.019 1.00 . A A . 160 GLY HA3 1 1
4 15621 1 1 160 GLY N N -18.832 -1.515 15.800 1.00 . A A . 160 GLY N 1 1
4 15622 1 1 160 GLY O O -20.420 -1.498 18.176 1.00 . A A . 160 GLY O 1 1
4 15623 1 1 161 GLY C C -23.201 -4.078 16.956 1.00 . A A . 161 GLY C 1 1
4 15624 1 1 161 GLY CA C -22.904 -2.701 17.536 1.00 . A A . 161 GLY CA 1 1
4 15625 1 1 161 GLY H H -22.289 -1.886 15.688 1.00 . A A . 161 GLY H 1 1
4 15626 1 1 161 GLY HA2 H -22.455 -2.817 18.523 1.00 . A A . 161 GLY HA2 1 1
4 15627 1 1 161 GLY HA3 H -23.836 -2.145 17.640 1.00 . A A . 161 GLY HA3 1 1
4 15628 1 1 161 GLY N N -22.005 -1.980 16.649 1.00 . A A . 161 GLY N 1 1
4 15629 1 1 161 GLY O O -22.949 -4.339 15.773 1.00 . A A . 161 GLY O 1 1
4 15630 1 1 162 ASP C C -25.641 -6.465 17.350 1.00 . A A . 162 ASP C 1 1
4 15631 1 1 162 ASP CA C -24.119 -6.328 17.457 1.00 . A A . 162 ASP CA 1 1
4 15632 1 1 162 ASP CB C -23.496 -7.363 18.408 1.00 . A A . 162 ASP CB 1 1
4 15633 1 1 162 ASP CG C -24.057 -7.407 19.833 1.00 . A A . 162 ASP CG 1 1
4 15634 1 1 162 ASP H H -23.933 -4.694 18.757 1.00 . A A . 162 ASP H 1 1
4 15635 1 1 162 ASP HA H -23.711 -6.560 16.473 1.00 . A A . 162 ASP HA 1 1
4 15636 1 1 162 ASP HB2 H -23.642 -8.346 17.965 1.00 . A A . 162 ASP HB2 1 1
4 15637 1 1 162 ASP HB3 H -22.418 -7.191 18.452 1.00 . A A . 162 ASP HB3 1 1
4 15638 1 1 162 ASP N N -23.739 -4.961 17.793 1.00 . A A . 162 ASP N 1 1
4 15639 1 1 162 ASP O O -26.124 -7.562 17.075 1.00 . A A . 162 ASP O 1 1
4 15640 1 1 162 ASP OD1 O -25.268 -7.169 20.064 1.00 . A A . 162 ASP OD1 1 1
4 15641 1 1 162 ASP OD2 O -23.250 -7.675 20.753 1.00 . A A . 162 ASP OD2 1 1
4 15642 1 1 163 GLU C C -28.283 -4.863 15.933 1.00 . A A . 163 GLU C 1 1
4 15643 1 1 163 GLU CA C -27.842 -5.306 17.342 1.00 . A A . 163 GLU CA 1 1
4 15644 1 1 163 GLU CB C -28.377 -4.343 18.421 1.00 . A A . 163 GLU CB 1 1
4 15645 1 1 163 GLU CD C -30.725 -5.162 17.882 1.00 . A A . 163 GLU CD 1 1
4 15646 1 1 163 GLU CG C -29.754 -4.728 18.975 1.00 . A A . 163 GLU CG 1 1
4 15647 1 1 163 GLU H H -25.925 -4.491 17.656 1.00 . A A . 163 GLU H 1 1
4 15648 1 1 163 GLU HA H -28.224 -6.306 17.549 1.00 . A A . 163 GLU HA 1 1
4 15649 1 1 163 GLU HB2 H -27.689 -4.329 19.266 1.00 . A A . 163 GLU HB2 1 1
4 15650 1 1 163 GLU HB3 H -28.422 -3.330 18.018 1.00 . A A . 163 GLU HB3 1 1
4 15651 1 1 163 GLU HG2 H -29.635 -5.566 19.662 1.00 . A A . 163 GLU HG2 1 1
4 15652 1 1 163 GLU HG3 H -30.151 -3.880 19.539 1.00 . A A . 163 GLU HG3 1 1
4 15653 1 1 163 GLU N N -26.387 -5.358 17.430 1.00 . A A . 163 GLU N 1 1
4 15654 1 1 163 GLU O O -27.836 -3.820 15.443 1.00 . A A . 163 GLU O 1 1
4 15655 1 1 163 GLU OE1 O -31.418 -4.310 17.285 1.00 . A A . 163 GLU OE1 1 1
4 15656 1 1 163 GLU OE2 O -30.732 -6.378 17.560 1.00 . A A . 163 GLU OE2 1 1
4 15657 1 1 164 GLY C C -29.556 -6.764 13.069 1.00 . A A . 164 GLY C 1 1
4 15658 1 1 164 GLY CA C -29.660 -5.495 13.922 1.00 . A A . 164 GLY CA 1 1
4 15659 1 1 164 GLY H H -29.419 -6.517 15.748 1.00 . A A . 164 GLY H 1 1
4 15660 1 1 164 GLY HA2 H -30.717 -5.256 14.042 1.00 . A A . 164 GLY HA2 1 1
4 15661 1 1 164 GLY HA3 H -29.158 -4.670 13.418 1.00 . A A . 164 GLY HA3 1 1
4 15662 1 1 164 GLY N N -29.094 -5.688 15.260 1.00 . A A . 164 GLY N 1 1
4 15663 1 1 164 GLY O O -28.922 -7.730 13.503 1.00 . A A . 164 GLY O 1 1
4 15664 1 1 165 THR C C -28.983 -7.743 9.845 1.00 . A A . 165 THR C 1 1
4 15665 1 1 165 THR CA C -30.063 -7.920 10.933 1.00 . A A . 165 THR CA 1 1
4 15666 1 1 165 THR CB C -31.491 -8.135 10.392 1.00 . A A . 165 THR CB 1 1
4 15667 1 1 165 THR CG2 C -31.657 -9.433 9.594 1.00 . A A . 165 THR CG2 1 1
4 15668 1 1 165 THR H H -30.596 -5.959 11.497 1.00 . A A . 165 THR H 1 1
4 15669 1 1 165 THR HA H -29.821 -8.809 11.511 1.00 . A A . 165 THR HA 1 1
4 15670 1 1 165 THR HB H -31.786 -7.282 9.781 1.00 . A A . 165 THR HB 1 1
4 15671 1 1 165 THR HG1 H -33.159 -7.684 11.280 1.00 . A A . 165 THR HG1 1 1
4 15672 1 1 165 THR HG21 H -31.338 -10.285 10.189 1.00 . A A . 165 THR HG21 1 1
4 15673 1 1 165 THR HG22 H -31.060 -9.398 8.684 1.00 . A A . 165 THR HG22 1 1
4 15674 1 1 165 THR HG23 H -32.703 -9.558 9.313 1.00 . A A . 165 THR HG23 1 1
4 15675 1 1 165 THR N N -30.083 -6.765 11.842 1.00 . A A . 165 THR N 1 1
4 15676 1 1 165 THR O O -28.577 -6.625 9.528 1.00 . A A . 165 THR O 1 1
4 15677 1 1 165 THR OG1 O -32.370 -8.238 11.498 1.00 . A A . 165 THR OG1 1 1
4 15678 1 1 166 ALA C C -27.954 -8.394 6.899 1.00 . A A . 166 ALA C 1 1
4 15679 1 1 166 ALA CA C -27.422 -8.845 8.268 1.00 . A A . 166 ALA CA 1 1
4 15680 1 1 166 ALA CB C -26.818 -10.252 8.164 1.00 . A A . 166 ALA CB 1 1
4 15681 1 1 166 ALA H H -28.824 -9.738 9.586 1.00 . A A . 166 ALA H 1 1
4 15682 1 1 166 ALA HA H -26.634 -8.159 8.583 1.00 . A A . 166 ALA HA 1 1
4 15683 1 1 166 ALA HB1 H -27.580 -10.961 7.839 1.00 . A A . 166 ALA HB1 1 1
4 15684 1 1 166 ALA HB2 H -26.004 -10.251 7.438 1.00 . A A . 166 ALA HB2 1 1
4 15685 1 1 166 ALA HB3 H -26.426 -10.561 9.134 1.00 . A A . 166 ALA HB3 1 1
4 15686 1 1 166 ALA N N -28.459 -8.843 9.297 1.00 . A A . 166 ALA N 1 1
4 15687 1 1 166 ALA O O -29.147 -8.511 6.616 1.00 . A A . 166 ALA O 1 1
4 15688 1 1 167 TRP C C -26.168 -7.747 3.784 1.00 . A A . 167 TRP C 1 1
4 15689 1 1 167 TRP CA C -27.351 -7.400 4.698 1.00 . A A . 167 TRP CA 1 1
4 15690 1 1 167 TRP CB C -27.749 -5.911 4.671 1.00 . A A . 167 TRP CB 1 1
4 15691 1 1 167 TRP CD1 C -26.292 -4.719 6.353 1.00 . A A . 167 TRP CD1 1 1
4 15692 1 1 167 TRP CD2 C -26.278 -3.695 4.367 1.00 . A A . 167 TRP CD2 1 1
4 15693 1 1 167 TRP CE2 C -25.506 -2.889 5.256 1.00 . A A . 167 TRP CE2 1 1
4 15694 1 1 167 TRP CE3 C -26.445 -3.203 3.055 1.00 . A A . 167 TRP CE3 1 1
4 15695 1 1 167 TRP CG C -26.773 -4.856 5.103 1.00 . A A . 167 TRP CG 1 1
4 15696 1 1 167 TRP CH2 C -25.129 -1.208 3.554 1.00 . A A . 167 TRP CH2 1 1
4 15697 1 1 167 TRP CZ2 C -24.954 -1.658 4.872 1.00 . A A . 167 TRP CZ2 1 1
4 15698 1 1 167 TRP CZ3 C -25.879 -1.978 2.650 1.00 . A A . 167 TRP CZ3 1 1
4 15699 1 1 167 TRP H H -26.093 -7.799 6.344 1.00 . A A . 167 TRP H 1 1
4 15700 1 1 167 TRP HA H -28.211 -7.959 4.330 1.00 . A A . 167 TRP HA 1 1
4 15701 1 1 167 TRP HB2 H -28.047 -5.676 3.650 1.00 . A A . 167 TRP HB2 1 1
4 15702 1 1 167 TRP HB3 H -28.633 -5.795 5.297 1.00 . A A . 167 TRP HB3 1 1
4 15703 1 1 167 TRP HD1 H -26.550 -5.391 7.151 1.00 . A A . 167 TRP HD1 1 1
4 15704 1 1 167 TRP HE1 H -25.047 -3.268 7.298 1.00 . A A . 167 TRP HE1 1 1
4 15705 1 1 167 TRP HE3 H -27.044 -3.772 2.361 1.00 . A A . 167 TRP HE3 1 1
4 15706 1 1 167 TRP HH2 H -24.724 -0.258 3.242 1.00 . A A . 167 TRP HH2 1 1
4 15707 1 1 167 TRP HZ2 H -24.447 -1.046 5.601 1.00 . A A . 167 TRP HZ2 1 1
4 15708 1 1 167 TRP HZ3 H -26.049 -1.619 1.644 1.00 . A A . 167 TRP HZ3 1 1
4 15709 1 1 167 TRP N N -27.060 -7.866 6.056 1.00 . A A . 167 TRP N 1 1
4 15710 1 1 167 TRP NE1 N -25.502 -3.590 6.440 1.00 . A A . 167 TRP NE1 1 1
4 15711 1 1 167 TRP O O -25.727 -6.929 2.978 1.00 . A A . 167 TRP O 1 1
4 15712 1 1 168 ASP C C -24.594 -9.489 1.772 1.00 . A A . 168 ASP C 1 1
4 15713 1 1 168 ASP CA C -24.431 -9.503 3.294 1.00 . A A . 168 ASP CA 1 1
4 15714 1 1 168 ASP CB C -24.071 -10.897 3.842 1.00 . A A . 168 ASP CB 1 1
4 15715 1 1 168 ASP CG C -25.219 -11.893 3.981 1.00 . A A . 168 ASP CG 1 1
4 15716 1 1 168 ASP H H -26.009 -9.553 4.670 1.00 . A A . 168 ASP H 1 1
4 15717 1 1 168 ASP HA H -23.575 -8.876 3.535 1.00 . A A . 168 ASP HA 1 1
4 15718 1 1 168 ASP HB2 H -23.296 -11.334 3.211 1.00 . A A . 168 ASP HB2 1 1
4 15719 1 1 168 ASP HB3 H -23.655 -10.761 4.841 1.00 . A A . 168 ASP HB3 1 1
4 15720 1 1 168 ASP N N -25.579 -8.928 3.996 1.00 . A A . 168 ASP N 1 1
4 15721 1 1 168 ASP O O -25.299 -10.320 1.191 1.00 . A A . 168 ASP O 1 1
4 15722 1 1 168 ASP OD1 O -26.213 -11.569 4.673 1.00 . A A . 168 ASP OD1 1 1
4 15723 1 1 168 ASP OD2 O -25.056 -13.083 3.621 1.00 . A A . 168 ASP OD2 1 1
4 15724 1 1 169 ASP C C -22.783 -9.087 -1.038 1.00 . A A . 169 ASP C 1 1
4 15725 1 1 169 ASP CA C -23.789 -8.240 -0.273 1.00 . A A . 169 ASP CA 1 1
4 15726 1 1 169 ASP CB C -23.284 -6.793 -0.442 1.00 . A A . 169 ASP CB 1 1
4 15727 1 1 169 ASP CG C -24.423 -5.803 -0.559 1.00 . A A . 169 ASP CG 1 1
4 15728 1 1 169 ASP H H -23.344 -7.929 1.760 1.00 . A A . 169 ASP H 1 1
4 15729 1 1 169 ASP HA H -24.772 -8.345 -0.739 1.00 . A A . 169 ASP HA 1 1
4 15730 1 1 169 ASP HB2 H -22.624 -6.520 0.384 1.00 . A A . 169 ASP HB2 1 1
4 15731 1 1 169 ASP HB3 H -22.697 -6.706 -1.360 1.00 . A A . 169 ASP HB3 1 1
4 15732 1 1 169 ASP N N -23.868 -8.550 1.156 1.00 . A A . 169 ASP N 1 1
4 15733 1 1 169 ASP O O -23.045 -9.497 -2.167 1.00 . A A . 169 ASP O 1 1
4 15734 1 1 169 ASP OD1 O -25.137 -5.843 -1.582 1.00 . A A . 169 ASP OD1 1 1
4 15735 1 1 169 ASP OD2 O -24.576 -4.958 0.348 1.00 . A A . 169 ASP OD2 1 1
4 15736 1 1 170 GLY C C -19.855 -9.183 -2.084 1.00 . A A . 170 GLY C 1 1
4 15737 1 1 170 GLY CA C -20.565 -10.099 -1.093 1.00 . A A . 170 GLY CA 1 1
4 15738 1 1 170 GLY H H -21.446 -8.975 0.477 1.00 . A A . 170 GLY H 1 1
4 15739 1 1 170 GLY HA2 H -19.861 -10.472 -0.352 1.00 . A A . 170 GLY HA2 1 1
4 15740 1 1 170 GLY HA3 H -21.011 -10.934 -1.632 1.00 . A A . 170 GLY HA3 1 1
4 15741 1 1 170 GLY N N -21.614 -9.336 -0.447 1.00 . A A . 170 GLY N 1 1
4 15742 1 1 170 GLY O O -18.920 -8.464 -1.718 1.00 . A A . 170 GLY O 1 1
4 15743 1 1 171 ALA C C -20.633 -8.589 -5.655 1.00 . A A . 171 ALA C 1 1
4 15744 1 1 171 ALA CA C -19.724 -8.453 -4.438 1.00 . A A . 171 ALA CA 1 1
4 15745 1 1 171 ALA CB C -18.318 -8.944 -4.820 1.00 . A A . 171 ALA CB 1 1
4 15746 1 1 171 ALA H H -21.041 -9.843 -3.586 1.00 . A A . 171 ALA H 1 1
4 15747 1 1 171 ALA HA H -19.677 -7.408 -4.125 1.00 . A A . 171 ALA HA 1 1
4 15748 1 1 171 ALA HB1 H -18.375 -9.956 -5.216 1.00 . A A . 171 ALA HB1 1 1
4 15749 1 1 171 ALA HB2 H -17.882 -8.287 -5.571 1.00 . A A . 171 ALA HB2 1 1
4 15750 1 1 171 ALA HB3 H -17.670 -8.951 -3.952 1.00 . A A . 171 ALA HB3 1 1
4 15751 1 1 171 ALA N N -20.261 -9.241 -3.348 1.00 . A A . 171 ALA N 1 1
4 15752 1 1 171 ALA O O -21.512 -9.455 -5.723 1.00 . A A . 171 ALA O 1 1
4 15753 1 1 172 TYR C C -19.894 -7.493 -8.960 1.00 . A A . 172 TYR C 1 1
4 15754 1 1 172 TYR CA C -21.006 -7.620 -7.919 1.00 . A A . 172 TYR CA 1 1
4 15755 1 1 172 TYR CB C -21.952 -6.407 -7.900 1.00 . A A . 172 TYR CB 1 1
4 15756 1 1 172 TYR CD1 C -24.182 -7.227 -7.047 1.00 . A A . 172 TYR CD1 1 1
4 15757 1 1 172 TYR CD2 C -22.748 -5.973 -5.529 1.00 . A A . 172 TYR CD2 1 1
4 15758 1 1 172 TYR CE1 C -25.098 -7.458 -6.007 1.00 . A A . 172 TYR CE1 1 1
4 15759 1 1 172 TYR CE2 C -23.656 -6.206 -4.483 1.00 . A A . 172 TYR CE2 1 1
4 15760 1 1 172 TYR CG C -23.000 -6.506 -6.809 1.00 . A A . 172 TYR CG 1 1
4 15761 1 1 172 TYR CZ C -24.828 -6.962 -4.715 1.00 . A A . 172 TYR CZ 1 1
4 15762 1 1 172 TYR H H -19.604 -7.074 -6.480 1.00 . A A . 172 TYR H 1 1
4 15763 1 1 172 TYR HA H -21.582 -8.526 -8.121 1.00 . A A . 172 TYR HA 1 1
4 15764 1 1 172 TYR HB2 H -21.366 -5.501 -7.744 1.00 . A A . 172 TYR HB2 1 1
4 15765 1 1 172 TYR HB3 H -22.446 -6.334 -8.871 1.00 . A A . 172 TYR HB3 1 1
4 15766 1 1 172 TYR HD1 H -24.383 -7.624 -8.028 1.00 . A A . 172 TYR HD1 1 1
4 15767 1 1 172 TYR HD2 H -21.839 -5.421 -5.331 1.00 . A A . 172 TYR HD2 1 1
4 15768 1 1 172 TYR HE1 H -25.993 -8.038 -6.190 1.00 . A A . 172 TYR HE1 1 1
4 15769 1 1 172 TYR HE2 H -23.434 -5.831 -3.497 1.00 . A A . 172 TYR HE2 1 1
4 15770 1 1 172 TYR HH H -25.420 -6.797 -2.859 1.00 . A A . 172 TYR HH 1 1
4 15771 1 1 172 TYR N N -20.347 -7.738 -6.633 1.00 . A A . 172 TYR N 1 1
4 15772 1 1 172 TYR O O -18.718 -7.714 -8.646 1.00 . A A . 172 TYR O 1 1
4 15773 1 1 172 TYR OH O -25.706 -7.208 -3.705 1.00 . A A . 172 TYR OH 1 1
4 15774 1 1 173 ASP C C -18.252 -5.885 -10.953 1.00 . A A . 173 ASP C 1 1
4 15775 1 1 173 ASP CA C -19.279 -6.985 -11.286 1.00 . A A . 173 ASP CA 1 1
4 15776 1 1 173 ASP CB C -20.048 -6.667 -12.579 1.00 . A A . 173 ASP CB 1 1
4 15777 1 1 173 ASP CG C -19.433 -7.283 -13.831 1.00 . A A . 173 ASP CG 1 1
4 15778 1 1 173 ASP H H -21.215 -6.985 -10.410 1.00 . A A . 173 ASP H 1 1
4 15779 1 1 173 ASP HA H -18.762 -7.933 -11.407 1.00 . A A . 173 ASP HA 1 1
4 15780 1 1 173 ASP HB2 H -21.059 -7.071 -12.495 1.00 . A A . 173 ASP HB2 1 1
4 15781 1 1 173 ASP HB3 H -20.133 -5.588 -12.714 1.00 . A A . 173 ASP HB3 1 1
4 15782 1 1 173 ASP N N -20.243 -7.152 -10.197 1.00 . A A . 173 ASP N 1 1
4 15783 1 1 173 ASP O O -17.066 -5.992 -11.270 1.00 . A A . 173 ASP O 1 1
4 15784 1 1 173 ASP OD1 O -18.250 -7.689 -13.837 1.00 . A A . 173 ASP OD1 1 1
4 15785 1 1 173 ASP OD2 O -20.198 -7.455 -14.811 1.00 . A A . 173 ASP OD2 1 1
4 15786 1 1 174 GLY C C -19.093 -2.870 -8.922 1.00 . A A . 174 GLY C 1 1
4 15787 1 1 174 GLY CA C -18.059 -3.673 -9.722 1.00 . A A . 174 GLY CA 1 1
4 15788 1 1 174 GLY H H -19.701 -4.873 -10.019 1.00 . A A . 174 GLY H 1 1
4 15789 1 1 174 GLY HA2 H -17.208 -3.937 -9.098 1.00 . A A . 174 GLY HA2 1 1
4 15790 1 1 174 GLY HA3 H -17.738 -3.085 -10.576 1.00 . A A . 174 GLY HA3 1 1
4 15791 1 1 174 GLY N N -18.710 -4.869 -10.219 1.00 . A A . 174 GLY N 1 1
4 15792 1 1 174 GLY O O -19.998 -3.446 -8.313 1.00 . A A . 174 GLY O 1 1
4 15793 1 1 175 VAL C C -20.032 0.565 -9.196 1.00 . A A . 175 VAL C 1 1
4 15794 1 1 175 VAL CA C -19.824 -0.590 -8.208 1.00 . A A . 175 VAL CA 1 1
4 15795 1 1 175 VAL CB C -19.243 -0.131 -6.853 1.00 . A A . 175 VAL CB 1 1
4 15796 1 1 175 VAL CG1 C -19.364 -1.242 -5.802 1.00 . A A . 175 VAL CG1 1 1
4 15797 1 1 175 VAL CG2 C -17.778 0.335 -6.925 1.00 . A A . 175 VAL CG2 1 1
4 15798 1 1 175 VAL H H -18.192 -1.109 -9.397 1.00 . A A . 175 VAL H 1 1
4 15799 1 1 175 VAL HA H -20.794 -1.058 -8.035 1.00 . A A . 175 VAL HA 1 1
4 15800 1 1 175 VAL HB H -19.843 0.710 -6.502 1.00 . A A . 175 VAL HB 1 1
4 15801 1 1 175 VAL HG11 H -18.770 -2.105 -6.096 1.00 . A A . 175 VAL HG11 1 1
4 15802 1 1 175 VAL HG12 H -19.019 -0.884 -4.832 1.00 . A A . 175 VAL HG12 1 1
4 15803 1 1 175 VAL HG13 H -20.404 -1.556 -5.707 1.00 . A A . 175 VAL HG13 1 1
4 15804 1 1 175 VAL HG21 H -17.466 0.728 -5.958 1.00 . A A . 175 VAL HG21 1 1
4 15805 1 1 175 VAL HG22 H -17.121 -0.492 -7.195 1.00 . A A . 175 VAL HG22 1 1
4 15806 1 1 175 VAL HG23 H -17.673 1.127 -7.668 1.00 . A A . 175 VAL HG23 1 1
4 15807 1 1 175 VAL N N -18.942 -1.547 -8.880 1.00 . A A . 175 VAL N 1 1
4 15808 1 1 175 VAL O O -19.156 0.791 -10.029 1.00 . A A . 175 VAL O 1 1
4 15809 1 1 176 LYS C C -21.659 3.760 -9.307 1.00 . A A . 176 LYS C 1 1
4 15810 1 1 176 LYS CA C -21.430 2.426 -10.017 1.00 . A A . 176 LYS CA 1 1
4 15811 1 1 176 LYS CB C -22.606 1.983 -10.915 1.00 . A A . 176 LYS CB 1 1
4 15812 1 1 176 LYS CD C -23.612 4.114 -11.953 1.00 . A A . 176 LYS CD 1 1
4 15813 1 1 176 LYS CE C -23.946 4.836 -13.261 1.00 . A A . 176 LYS CE 1 1
4 15814 1 1 176 LYS CG C -22.824 2.816 -12.184 1.00 . A A . 176 LYS CG 1 1
4 15815 1 1 176 LYS H H -21.830 1.093 -8.395 1.00 . A A . 176 LYS H 1 1
4 15816 1 1 176 LYS HA H -20.563 2.573 -10.666 1.00 . A A . 176 LYS HA 1 1
4 15817 1 1 176 LYS HB2 H -22.403 0.964 -11.250 1.00 . A A . 176 LYS HB2 1 1
4 15818 1 1 176 LYS HB3 H -23.532 1.962 -10.344 1.00 . A A . 176 LYS HB3 1 1
4 15819 1 1 176 LYS HD2 H -24.552 3.874 -11.454 1.00 . A A . 176 LYS HD2 1 1
4 15820 1 1 176 LYS HD3 H -23.046 4.794 -11.323 1.00 . A A . 176 LYS HD3 1 1
4 15821 1 1 176 LYS HE2 H -24.580 4.193 -13.875 1.00 . A A . 176 LYS HE2 1 1
4 15822 1 1 176 LYS HE3 H -24.509 5.740 -13.023 1.00 . A A . 176 LYS HE3 1 1
4 15823 1 1 176 LYS HG2 H -21.856 3.036 -12.631 1.00 . A A . 176 LYS HG2 1 1
4 15824 1 1 176 LYS HG3 H -23.387 2.202 -12.887 1.00 . A A . 176 LYS HG3 1 1
4 15825 1 1 176 LYS HZ1 H -21.967 5.442 -13.420 1.00 . A A . 176 LYS HZ1 1 1
4 15826 1 1 176 LYS HZ2 H -22.953 6.037 -14.601 1.00 . A A . 176 LYS HZ2 1 1
4 15827 1 1 176 LYS HZ3 H -22.466 4.453 -14.641 1.00 . A A . 176 LYS HZ3 1 1
4 15828 1 1 176 LYS N N -21.132 1.323 -9.095 1.00 . A A . 176 LYS N 1 1
4 15829 1 1 176 LYS NZ N -22.745 5.219 -14.032 1.00 . A A . 176 LYS NZ 1 1
4 15830 1 1 176 LYS O O -21.036 4.756 -9.663 1.00 . A A . 176 LYS O 1 1
4 15831 1 1 177 LYS C C -23.153 4.839 -6.184 1.00 . A A . 177 LYS C 1 1
4 15832 1 1 177 LYS CA C -22.805 5.119 -7.633 1.00 . A A . 177 LYS CA 1 1
4 15833 1 1 177 LYS CB C -23.894 5.923 -8.371 1.00 . A A . 177 LYS CB 1 1
4 15834 1 1 177 LYS CD C -24.624 8.378 -8.672 1.00 . A A . 177 LYS CD 1 1
4 15835 1 1 177 LYS CE C -26.029 8.114 -9.188 1.00 . A A . 177 LYS CE 1 1
4 15836 1 1 177 LYS CG C -24.150 7.288 -7.707 1.00 . A A . 177 LYS CG 1 1
4 15837 1 1 177 LYS H H -23.075 3.033 -8.027 1.00 . A A . 177 LYS H 1 1
4 15838 1 1 177 LYS HA H -21.884 5.707 -7.644 1.00 . A A . 177 LYS HA 1 1
4 15839 1 1 177 LYS HB2 H -23.552 6.092 -9.393 1.00 . A A . 177 LYS HB2 1 1
4 15840 1 1 177 LYS HB3 H -24.822 5.354 -8.408 1.00 . A A . 177 LYS HB3 1 1
4 15841 1 1 177 LYS HD2 H -24.601 9.339 -8.155 1.00 . A A . 177 LYS HD2 1 1
4 15842 1 1 177 LYS HD3 H -23.948 8.405 -9.518 1.00 . A A . 177 LYS HD3 1 1
4 15843 1 1 177 LYS HE2 H -26.038 7.177 -9.748 1.00 . A A . 177 LYS HE2 1 1
4 15844 1 1 177 LYS HE3 H -26.687 8.023 -8.328 1.00 . A A . 177 LYS HE3 1 1
4 15845 1 1 177 LYS HG2 H -24.847 7.188 -6.878 1.00 . A A . 177 LYS HG2 1 1
4 15846 1 1 177 LYS HG3 H -23.218 7.633 -7.290 1.00 . A A . 177 LYS HG3 1 1
4 15847 1 1 177 LYS HZ1 H -26.894 9.958 -9.453 1.00 . A A . 177 LYS HZ1 1 1
4 15848 1 1 177 LYS HZ2 H -27.329 8.842 -10.578 1.00 . A A . 177 LYS HZ2 1 1
4 15849 1 1 177 LYS HZ3 H -25.854 9.558 -10.690 1.00 . A A . 177 LYS HZ3 1 1
4 15850 1 1 177 LYS N N -22.562 3.849 -8.329 1.00 . A A . 177 LYS N 1 1
4 15851 1 1 177 LYS NZ N -26.544 9.200 -10.044 1.00 . A A . 177 LYS NZ 1 1
4 15852 1 1 177 LYS O O -23.894 3.891 -5.920 1.00 . A A . 177 LYS O 1 1
4 15853 1 1 178 VAL C C -24.003 6.381 -3.476 1.00 . A A . 178 VAL C 1 1
4 15854 1 1 178 VAL CA C -22.818 5.477 -3.829 1.00 . A A . 178 VAL CA 1 1
4 15855 1 1 178 VAL CB C -21.532 5.881 -3.072 1.00 . A A . 178 VAL CB 1 1
4 15856 1 1 178 VAL CG1 C -21.685 5.713 -1.553 1.00 . A A . 178 VAL CG1 1 1
4 15857 1 1 178 VAL CG2 C -20.326 5.035 -3.521 1.00 . A A . 178 VAL CG2 1 1
4 15858 1 1 178 VAL H H -21.988 6.384 -5.541 1.00 . A A . 178 VAL H 1 1
4 15859 1 1 178 VAL HA H -23.067 4.442 -3.595 1.00 . A A . 178 VAL HA 1 1
4 15860 1 1 178 VAL HB H -21.309 6.929 -3.281 1.00 . A A . 178 VAL HB 1 1
4 15861 1 1 178 VAL HG11 H -22.452 6.388 -1.172 1.00 . A A . 178 VAL HG11 1 1
4 15862 1 1 178 VAL HG12 H -21.940 4.683 -1.305 1.00 . A A . 178 VAL HG12 1 1
4 15863 1 1 178 VAL HG13 H -20.747 5.982 -1.069 1.00 . A A . 178 VAL HG13 1 1
4 15864 1 1 178 VAL HG21 H -20.537 3.974 -3.391 1.00 . A A . 178 VAL HG21 1 1
4 15865 1 1 178 VAL HG22 H -20.088 5.233 -4.567 1.00 . A A . 178 VAL HG22 1 1
4 15866 1 1 178 VAL HG23 H -19.447 5.297 -2.930 1.00 . A A . 178 VAL HG23 1 1
4 15867 1 1 178 VAL N N -22.584 5.609 -5.261 1.00 . A A . 178 VAL N 1 1
4 15868 1 1 178 VAL O O -24.165 7.435 -4.092 1.00 . A A . 178 VAL O 1 1
4 15869 1 1 179 TYR C C -26.061 6.562 -0.501 1.00 . A A . 179 TYR C 1 1
4 15870 1 1 179 TYR CA C -25.987 6.709 -2.024 1.00 . A A . 179 TYR CA 1 1
4 15871 1 1 179 TYR CB C -27.266 6.148 -2.656 1.00 . A A . 179 TYR CB 1 1
4 15872 1 1 179 TYR CD1 C -26.916 5.909 -5.159 1.00 . A A . 179 TYR CD1 1 1
4 15873 1 1 179 TYR CD2 C -28.570 7.498 -4.338 1.00 . A A . 179 TYR CD2 1 1
4 15874 1 1 179 TYR CE1 C -27.279 6.209 -6.482 1.00 . A A . 179 TYR CE1 1 1
4 15875 1 1 179 TYR CE2 C -28.934 7.795 -5.660 1.00 . A A . 179 TYR CE2 1 1
4 15876 1 1 179 TYR CG C -27.570 6.542 -4.084 1.00 . A A . 179 TYR CG 1 1
4 15877 1 1 179 TYR CZ C -28.323 7.125 -6.734 1.00 . A A . 179 TYR CZ 1 1
4 15878 1 1 179 TYR H H -24.665 5.102 -2.013 1.00 . A A . 179 TYR H 1 1
4 15879 1 1 179 TYR HA H -25.904 7.761 -2.289 1.00 . A A . 179 TYR HA 1 1
4 15880 1 1 179 TYR HB2 H -27.224 5.066 -2.610 1.00 . A A . 179 TYR HB2 1 1
4 15881 1 1 179 TYR HB3 H -28.112 6.455 -2.045 1.00 . A A . 179 TYR HB3 1 1
4 15882 1 1 179 TYR HD1 H -26.132 5.194 -4.972 1.00 . A A . 179 TYR HD1 1 1
4 15883 1 1 179 TYR HD2 H -29.065 8.013 -3.527 1.00 . A A . 179 TYR HD2 1 1
4 15884 1 1 179 TYR HE1 H -26.755 5.756 -7.309 1.00 . A A . 179 TYR HE1 1 1
4 15885 1 1 179 TYR HE2 H -29.685 8.533 -5.873 1.00 . A A . 179 TYR HE2 1 1
4 15886 1 1 179 TYR HH H -28.550 6.578 -8.577 1.00 . A A . 179 TYR HH 1 1
4 15887 1 1 179 TYR N N -24.821 5.976 -2.499 1.00 . A A . 179 TYR N 1 1
4 15888 1 1 179 TYR O O -26.310 5.463 0.006 1.00 . A A . 179 TYR O 1 1
4 15889 1 1 179 TYR OH O -28.761 7.343 -8.001 1.00 . A A . 179 TYR OH 1 1
4 15890 1 1 180 VAL C C -27.249 8.193 2.053 1.00 . A A . 180 VAL C 1 1
4 15891 1 1 180 VAL CA C -25.853 7.660 1.696 1.00 . A A . 180 VAL CA 1 1
4 15892 1 1 180 VAL CB C -24.693 8.514 2.263 1.00 . A A . 180 VAL CB 1 1
4 15893 1 1 180 VAL CG1 C -24.568 8.323 3.784 1.00 . A A . 180 VAL CG1 1 1
4 15894 1 1 180 VAL CG2 C -23.336 8.126 1.641 1.00 . A A . 180 VAL CG2 1 1
4 15895 1 1 180 VAL H H -25.606 8.520 -0.229 1.00 . A A . 180 VAL H 1 1
4 15896 1 1 180 VAL HA H -25.750 6.644 2.075 1.00 . A A . 180 VAL HA 1 1
4 15897 1 1 180 VAL HB H -24.873 9.566 2.046 1.00 . A A . 180 VAL HB 1 1
4 15898 1 1 180 VAL HG11 H -24.325 7.288 4.022 1.00 . A A . 180 VAL HG11 1 1
4 15899 1 1 180 VAL HG12 H -23.790 8.981 4.173 1.00 . A A . 180 VAL HG12 1 1
4 15900 1 1 180 VAL HG13 H -25.505 8.592 4.269 1.00 . A A . 180 VAL HG13 1 1
4 15901 1 1 180 VAL HG21 H -23.314 8.403 0.586 1.00 . A A . 180 VAL HG21 1 1
4 15902 1 1 180 VAL HG22 H -22.532 8.669 2.137 1.00 . A A . 180 VAL HG22 1 1
4 15903 1 1 180 VAL HG23 H -23.164 7.055 1.739 1.00 . A A . 180 VAL HG23 1 1
4 15904 1 1 180 VAL N N -25.801 7.636 0.237 1.00 . A A . 180 VAL N 1 1
4 15905 1 1 180 VAL O O -27.752 9.090 1.373 1.00 . A A . 180 VAL O 1 1
4 15906 1 1 181 GLY C C -29.159 8.495 4.951 1.00 . A A . 181 GLY C 1 1
4 15907 1 1 181 GLY CA C -29.238 7.989 3.519 1.00 . A A . 181 GLY CA 1 1
4 15908 1 1 181 GLY H H -27.473 6.876 3.611 1.00 . A A . 181 GLY H 1 1
4 15909 1 1 181 GLY HA2 H -29.667 8.761 2.878 1.00 . A A . 181 GLY HA2 1 1
4 15910 1 1 181 GLY HA3 H -29.889 7.119 3.485 1.00 . A A . 181 GLY HA3 1 1
4 15911 1 1 181 GLY N N -27.906 7.610 3.063 1.00 . A A . 181 GLY N 1 1
4 15912 1 1 181 GLY O O -29.199 7.716 5.910 1.00 . A A . 181 GLY O 1 1
4 15913 1 1 182 GLN C C -30.249 10.402 7.092 1.00 . A A . 182 GLN C 1 1
4 15914 1 1 182 GLN CA C -28.895 10.470 6.378 1.00 . A A . 182 GLN CA 1 1
4 15915 1 1 182 GLN CB C -28.439 11.933 6.217 1.00 . A A . 182 GLN CB 1 1
4 15916 1 1 182 GLN CD C -27.100 11.831 4.046 1.00 . A A . 182 GLN CD 1 1
4 15917 1 1 182 GLN CG C -27.067 12.135 5.541 1.00 . A A . 182 GLN CG 1 1
4 15918 1 1 182 GLN H H -28.971 10.369 4.255 1.00 . A A . 182 GLN H 1 1
4 15919 1 1 182 GLN HA H -28.147 9.950 6.975 1.00 . A A . 182 GLN HA 1 1
4 15920 1 1 182 GLN HB2 H -29.205 12.470 5.663 1.00 . A A . 182 GLN HB2 1 1
4 15921 1 1 182 GLN HB3 H -28.382 12.378 7.212 1.00 . A A . 182 GLN HB3 1 1
4 15922 1 1 182 GLN HE21 H -27.353 13.706 3.480 1.00 . A A . 182 GLN HE21 1 1
4 15923 1 1 182 GLN HE22 H -27.548 12.522 2.248 1.00 . A A . 182 GLN HE22 1 1
4 15924 1 1 182 GLN HG2 H -26.761 13.170 5.684 1.00 . A A . 182 GLN HG2 1 1
4 15925 1 1 182 GLN HG3 H -26.325 11.498 6.021 1.00 . A A . 182 GLN HG3 1 1
4 15926 1 1 182 GLN N N -28.998 9.805 5.093 1.00 . A A . 182 GLN N 1 1
4 15927 1 1 182 GLN NE2 N -27.586 12.741 3.227 1.00 . A A . 182 GLN NE2 1 1
4 15928 1 1 182 GLN O O -31.308 10.212 6.482 1.00 . A A . 182 GLN O 1 1
4 15929 1 1 182 GLN OE1 O -26.782 10.730 3.622 1.00 . A A . 182 GLN OE1 1 1
4 15930 1 1 183 GLY C C -31.202 11.699 10.315 1.00 . A A . 183 GLY C 1 1
4 15931 1 1 183 GLY CA C -31.348 10.597 9.283 1.00 . A A . 183 GLY CA 1 1
4 15932 1 1 183 GLY H H -29.330 10.760 8.880 1.00 . A A . 183 GLY H 1 1
4 15933 1 1 183 GLY HA2 H -32.255 10.770 8.710 1.00 . A A . 183 GLY HA2 1 1
4 15934 1 1 183 GLY HA3 H -31.404 9.638 9.791 1.00 . A A . 183 GLY HA3 1 1
4 15935 1 1 183 GLY N N -30.208 10.605 8.400 1.00 . A A . 183 GLY N 1 1
4 15936 1 1 183 GLY O O -30.353 12.583 10.201 1.00 . A A . 183 GLY O 1 1
4 15937 1 1 184 GLN C C -31.074 12.363 13.449 1.00 . A A . 184 GLN C 1 1
4 15938 1 1 184 GLN CA C -32.153 12.619 12.389 1.00 . A A . 184 GLN CA 1 1
4 15939 1 1 184 GLN CB C -33.555 12.527 13.040 1.00 . A A . 184 GLN CB 1 1
4 15940 1 1 184 GLN CD C -35.647 11.205 13.625 1.00 . A A . 184 GLN CD 1 1
4 15941 1 1 184 GLN CG C -34.429 11.298 12.708 1.00 . A A . 184 GLN CG 1 1
4 15942 1 1 184 GLN H H -32.763 10.923 11.362 1.00 . A A . 184 GLN H 1 1
4 15943 1 1 184 GLN HA H -32.013 13.625 11.992 1.00 . A A . 184 GLN HA 1 1
4 15944 1 1 184 GLN HB2 H -33.406 12.514 14.111 1.00 . A A . 184 GLN HB2 1 1
4 15945 1 1 184 GLN HB3 H -34.119 13.426 12.788 1.00 . A A . 184 GLN HB3 1 1
4 15946 1 1 184 GLN HE21 H -34.557 10.273 15.070 1.00 . A A . 184 GLN HE21 1 1
4 15947 1 1 184 GLN HE22 H -36.242 10.594 15.465 1.00 . A A . 184 GLN HE22 1 1
4 15948 1 1 184 GLN HG2 H -34.769 11.366 11.673 1.00 . A A . 184 GLN HG2 1 1
4 15949 1 1 184 GLN HG3 H -33.846 10.383 12.823 1.00 . A A . 184 GLN HG3 1 1
4 15950 1 1 184 GLN N N -32.088 11.666 11.302 1.00 . A A . 184 GLN N 1 1
4 15951 1 1 184 GLN NE2 N -35.485 10.649 14.812 1.00 . A A . 184 GLN NE2 1 1
4 15952 1 1 184 GLN O O -30.347 13.279 13.820 1.00 . A A . 184 GLN O 1 1
4 15953 1 1 184 GLN OE1 O -36.741 11.625 13.262 1.00 . A A . 184 GLN OE1 1 1
4 15954 1 1 185 ASP C C -28.614 10.220 14.367 1.00 . A A . 185 ASP C 1 1
4 15955 1 1 185 ASP CA C -29.987 10.650 14.894 1.00 . A A . 185 ASP CA 1 1
4 15956 1 1 185 ASP CB C -30.631 9.464 15.642 1.00 . A A . 185 ASP CB 1 1
4 15957 1 1 185 ASP CG C -32.097 9.705 16.026 1.00 . A A . 185 ASP CG 1 1
4 15958 1 1 185 ASP H H -31.555 10.395 13.521 1.00 . A A . 185 ASP H 1 1
4 15959 1 1 185 ASP HA H -29.845 11.460 15.612 1.00 . A A . 185 ASP HA 1 1
4 15960 1 1 185 ASP HB2 H -30.577 8.579 15.003 1.00 . A A . 185 ASP HB2 1 1
4 15961 1 1 185 ASP HB3 H -30.054 9.257 16.545 1.00 . A A . 185 ASP HB3 1 1
4 15962 1 1 185 ASP N N -30.915 11.103 13.855 1.00 . A A . 185 ASP N 1 1
4 15963 1 1 185 ASP O O -27.725 9.887 15.148 1.00 . A A . 185 ASP O 1 1
4 15964 1 1 185 ASP OD1 O -32.959 9.545 15.126 1.00 . A A . 185 ASP OD1 1 1
4 15965 1 1 185 ASP OD2 O -32.366 10.087 17.184 1.00 . A A . 185 ASP OD2 1 1
4 15966 1 1 186 GLY C C -27.600 9.181 11.048 1.00 . A A . 186 GLY C 1 1
4 15967 1 1 186 GLY CA C -27.193 9.818 12.374 1.00 . A A . 186 GLY CA 1 1
4 15968 1 1 186 GLY H H -29.178 10.495 12.445 1.00 . A A . 186 GLY H 1 1
4 15969 1 1 186 GLY HA2 H -26.593 10.706 12.179 1.00 . A A . 186 GLY HA2 1 1
4 15970 1 1 186 GLY HA3 H -26.611 9.128 12.989 1.00 . A A . 186 GLY HA3 1 1
4 15971 1 1 186 GLY N N -28.421 10.214 13.049 1.00 . A A . 186 GLY N 1 1
4 15972 1 1 186 GLY O O -28.637 9.548 10.492 1.00 . A A . 186 GLY O 1 1
4 15973 1 1 187 ILE C C -28.211 6.580 9.486 1.00 . A A . 187 ILE C 1 1
4 15974 1 1 187 ILE CA C -27.128 7.640 9.210 1.00 . A A . 187 ILE CA 1 1
4 15975 1 1 187 ILE CB C -25.850 7.071 8.550 1.00 . A A . 187 ILE CB 1 1
4 15976 1 1 187 ILE CD1 C -25.091 9.397 7.632 1.00 . A A . 187 ILE CD1 1 1
4 15977 1 1 187 ILE CG1 C -24.719 8.116 8.391 1.00 . A A . 187 ILE CG1 1 1
4 15978 1 1 187 ILE CG2 C -26.147 6.415 7.190 1.00 . A A . 187 ILE CG2 1 1
4 15979 1 1 187 ILE H H -25.945 7.999 10.956 1.00 . A A . 187 ILE H 1 1
4 15980 1 1 187 ILE HA H -27.553 8.390 8.543 1.00 . A A . 187 ILE HA 1 1
4 15981 1 1 187 ILE HB H -25.459 6.299 9.206 1.00 . A A . 187 ILE HB 1 1
4 15982 1 1 187 ILE HD11 H -25.459 9.159 6.636 1.00 . A A . 187 ILE HD11 1 1
4 15983 1 1 187 ILE HD12 H -25.852 9.954 8.179 1.00 . A A . 187 ILE HD12 1 1
4 15984 1 1 187 ILE HD13 H -24.205 10.026 7.536 1.00 . A A . 187 ILE HD13 1 1
4 15985 1 1 187 ILE HG12 H -24.357 8.402 9.378 1.00 . A A . 187 ILE HG12 1 1
4 15986 1 1 187 ILE HG13 H -23.883 7.646 7.877 1.00 . A A . 187 ILE HG13 1 1
4 15987 1 1 187 ILE HG21 H -26.604 7.135 6.510 1.00 . A A . 187 ILE HG21 1 1
4 15988 1 1 187 ILE HG22 H -25.225 6.044 6.743 1.00 . A A . 187 ILE HG22 1 1
4 15989 1 1 187 ILE HG23 H -26.831 5.576 7.314 1.00 . A A . 187 ILE HG23 1 1
4 15990 1 1 187 ILE N N -26.788 8.289 10.479 1.00 . A A . 187 ILE N 1 1
4 15991 1 1 187 ILE O O -28.061 5.767 10.404 1.00 . A A . 187 ILE O 1 1
4 15992 1 1 188 SER C C -30.511 4.627 7.623 1.00 . A A . 188 SER C 1 1
4 15993 1 1 188 SER CA C -30.387 5.608 8.795 1.00 . A A . 188 SER CA 1 1
4 15994 1 1 188 SER CB C -31.687 6.407 8.957 1.00 . A A . 188 SER CB 1 1
4 15995 1 1 188 SER H H -29.340 7.232 7.925 1.00 . A A . 188 SER H 1 1
4 15996 1 1 188 SER HA H -30.252 5.013 9.694 1.00 . A A . 188 SER HA 1 1
4 15997 1 1 188 SER HB2 H -31.807 7.090 8.115 1.00 . A A . 188 SER HB2 1 1
4 15998 1 1 188 SER HB3 H -32.535 5.722 8.969 1.00 . A A . 188 SER HB3 1 1
4 15999 1 1 188 SER HG H -31.711 6.503 10.888 1.00 . A A . 188 SER HG 1 1
4 16000 1 1 188 SER N N -29.266 6.543 8.664 1.00 . A A . 188 SER N 1 1
4 16001 1 1 188 SER O O -31.067 3.534 7.785 1.00 . A A . 188 SER O 1 1
4 16002 1 1 188 SER OG O -31.667 7.142 10.168 1.00 . A A . 188 SER OG 1 1
4 16003 1 1 189 ALA C C -28.757 4.327 4.422 1.00 . A A . 189 ALA C 1 1
4 16004 1 1 189 ALA CA C -30.013 4.126 5.262 1.00 . A A . 189 ALA CA 1 1
4 16005 1 1 189 ALA CB C -31.272 4.491 4.464 1.00 . A A . 189 ALA CB 1 1
4 16006 1 1 189 ALA H H -29.506 5.859 6.338 1.00 . A A . 189 ALA H 1 1
4 16007 1 1 189 ALA HA H -30.059 3.065 5.521 1.00 . A A . 189 ALA HA 1 1
4 16008 1 1 189 ALA HB1 H -32.172 4.360 5.068 1.00 . A A . 189 ALA HB1 1 1
4 16009 1 1 189 ALA HB2 H -31.234 5.533 4.150 1.00 . A A . 189 ALA HB2 1 1
4 16010 1 1 189 ALA HB3 H -31.357 3.855 3.584 1.00 . A A . 189 ALA HB3 1 1
4 16011 1 1 189 ALA N N -29.962 4.958 6.453 1.00 . A A . 189 ALA N 1 1
4 16012 1 1 189 ALA O O -27.932 5.209 4.659 1.00 . A A . 189 ALA O 1 1
4 16013 1 1 190 VAL C C -28.006 2.489 1.381 1.00 . A A . 190 VAL C 1 1
4 16014 1 1 190 VAL CA C -27.518 3.425 2.476 1.00 . A A . 190 VAL CA 1 1
4 16015 1 1 190 VAL CB C -26.159 3.009 3.103 1.00 . A A . 190 VAL CB 1 1
4 16016 1 1 190 VAL CG1 C -26.273 1.990 4.254 1.00 . A A . 190 VAL CG1 1 1
4 16017 1 1 190 VAL CG2 C -25.118 2.499 2.094 1.00 . A A . 190 VAL CG2 1 1
4 16018 1 1 190 VAL H H -29.296 2.736 3.269 1.00 . A A . 190 VAL H 1 1
4 16019 1 1 190 VAL HA H -27.408 4.424 2.053 1.00 . A A . 190 VAL HA 1 1
4 16020 1 1 190 VAL HB H -25.720 3.918 3.501 1.00 . A A . 190 VAL HB 1 1
4 16021 1 1 190 VAL HG11 H -25.283 1.715 4.613 1.00 . A A . 190 VAL HG11 1 1
4 16022 1 1 190 VAL HG12 H -26.820 2.422 5.091 1.00 . A A . 190 VAL HG12 1 1
4 16023 1 1 190 VAL HG13 H -26.799 1.098 3.909 1.00 . A A . 190 VAL HG13 1 1
4 16024 1 1 190 VAL HG21 H -24.991 3.232 1.295 1.00 . A A . 190 VAL HG21 1 1
4 16025 1 1 190 VAL HG22 H -24.158 2.366 2.590 1.00 . A A . 190 VAL HG22 1 1
4 16026 1 1 190 VAL HG23 H -25.434 1.548 1.664 1.00 . A A . 190 VAL HG23 1 1
4 16027 1 1 190 VAL N N -28.601 3.455 3.438 1.00 . A A . 190 VAL N 1 1
4 16028 1 1 190 VAL O O -28.825 1.594 1.622 1.00 . A A . 190 VAL O 1 1
4 16029 1 1 191 LYS C C -26.752 2.352 -2.053 1.00 . A A . 191 LYS C 1 1
4 16030 1 1 191 LYS CA C -27.840 2.011 -1.039 1.00 . A A . 191 LYS CA 1 1
4 16031 1 1 191 LYS CB C -29.282 2.268 -1.524 1.00 . A A . 191 LYS CB 1 1
4 16032 1 1 191 LYS CD C -31.108 3.937 -2.045 1.00 . A A . 191 LYS CD 1 1
4 16033 1 1 191 LYS CE C -31.374 5.308 -2.679 1.00 . A A . 191 LYS CE 1 1
4 16034 1 1 191 LYS CG C -29.599 3.724 -1.893 1.00 . A A . 191 LYS CG 1 1
4 16035 1 1 191 LYS H H -26.871 3.520 0.074 1.00 . A A . 191 LYS H 1 1
4 16036 1 1 191 LYS HA H -27.752 0.955 -0.798 1.00 . A A . 191 LYS HA 1 1
4 16037 1 1 191 LYS HB2 H -29.486 1.631 -2.387 1.00 . A A . 191 LYS HB2 1 1
4 16038 1 1 191 LYS HB3 H -29.961 1.960 -0.731 1.00 . A A . 191 LYS HB3 1 1
4 16039 1 1 191 LYS HD2 H -31.505 3.148 -2.682 1.00 . A A . 191 LYS HD2 1 1
4 16040 1 1 191 LYS HD3 H -31.588 3.882 -1.067 1.00 . A A . 191 LYS HD3 1 1
4 16041 1 1 191 LYS HE2 H -31.172 6.089 -1.944 1.00 . A A . 191 LYS HE2 1 1
4 16042 1 1 191 LYS HE3 H -30.687 5.435 -3.519 1.00 . A A . 191 LYS HE3 1 1
4 16043 1 1 191 LYS HG2 H -29.225 4.403 -1.127 1.00 . A A . 191 LYS HG2 1 1
4 16044 1 1 191 LYS HG3 H -29.115 3.949 -2.841 1.00 . A A . 191 LYS HG3 1 1
4 16045 1 1 191 LYS HZ1 H -32.983 4.702 -3.852 1.00 . A A . 191 LYS HZ1 1 1
4 16046 1 1 191 LYS HZ2 H -32.847 6.304 -3.722 1.00 . A A . 191 LYS HZ2 1 1
4 16047 1 1 191 LYS HZ3 H -33.452 5.415 -2.459 1.00 . A A . 191 LYS HZ3 1 1
4 16048 1 1 191 LYS N N -27.548 2.762 0.169 1.00 . A A . 191 LYS N 1 1
4 16049 1 1 191 LYS NZ N -32.757 5.443 -3.189 1.00 . A A . 191 LYS NZ 1 1
4 16050 1 1 191 LYS O O -25.867 3.165 -1.769 1.00 . A A . 191 LYS O 1 1
4 16051 1 1 192 PHE C C -26.341 1.396 -5.575 1.00 . A A . 192 PHE C 1 1
4 16052 1 1 192 PHE CA C -25.795 1.959 -4.266 1.00 . A A . 192 PHE CA 1 1
4 16053 1 1 192 PHE CB C -24.384 1.430 -3.907 1.00 . A A . 192 PHE CB 1 1
4 16054 1 1 192 PHE CD1 C -24.524 -0.502 -2.266 1.00 . A A . 192 PHE CD1 1 1
4 16055 1 1 192 PHE CD2 C -23.686 -0.932 -4.509 1.00 . A A . 192 PHE CD2 1 1
4 16056 1 1 192 PHE CE1 C -24.300 -1.846 -1.925 1.00 . A A . 192 PHE CE1 1 1
4 16057 1 1 192 PHE CE2 C -23.468 -2.280 -4.168 1.00 . A A . 192 PHE CE2 1 1
4 16058 1 1 192 PHE CG C -24.228 -0.040 -3.564 1.00 . A A . 192 PHE CG 1 1
4 16059 1 1 192 PHE CZ C -23.776 -2.736 -2.876 1.00 . A A . 192 PHE CZ 1 1
4 16060 1 1 192 PHE H H -27.496 1.047 -3.429 1.00 . A A . 192 PHE H 1 1
4 16061 1 1 192 PHE HA H -25.716 3.039 -4.385 1.00 . A A . 192 PHE HA 1 1
4 16062 1 1 192 PHE HB2 H -23.709 1.648 -4.733 1.00 . A A . 192 PHE HB2 1 1
4 16063 1 1 192 PHE HB3 H -24.001 2.006 -3.064 1.00 . A A . 192 PHE HB3 1 1
4 16064 1 1 192 PHE HD1 H -24.925 0.169 -1.520 1.00 . A A . 192 PHE HD1 1 1
4 16065 1 1 192 PHE HD2 H -23.426 -0.588 -5.500 1.00 . A A . 192 PHE HD2 1 1
4 16066 1 1 192 PHE HE1 H -24.540 -2.201 -0.932 1.00 . A A . 192 PHE HE1 1 1
4 16067 1 1 192 PHE HE2 H -23.064 -2.967 -4.898 1.00 . A A . 192 PHE HE2 1 1
4 16068 1 1 192 PHE HZ H -23.615 -3.769 -2.605 1.00 . A A . 192 PHE HZ 1 1
4 16069 1 1 192 PHE N N -26.764 1.711 -3.214 1.00 . A A . 192 PHE N 1 1
4 16070 1 1 192 PHE O O -27.441 0.835 -5.630 1.00 . A A . 192 PHE O 1 1
4 16071 1 1 193 GLU C C -24.705 0.344 -8.400 1.00 . A A . 193 GLU C 1 1
4 16072 1 1 193 GLU CA C -25.906 1.187 -7.999 1.00 . A A . 193 GLU CA 1 1
4 16073 1 1 193 GLU CB C -26.142 2.357 -8.958 1.00 . A A . 193 GLU CB 1 1
4 16074 1 1 193 GLU CD C -27.854 4.071 -9.745 1.00 . A A . 193 GLU CD 1 1
4 16075 1 1 193 GLU CG C -27.469 3.063 -8.658 1.00 . A A . 193 GLU CG 1 1
4 16076 1 1 193 GLU H H -24.723 2.111 -6.520 1.00 . A A . 193 GLU H 1 1
4 16077 1 1 193 GLU HA H -26.790 0.546 -7.997 1.00 . A A . 193 GLU HA 1 1
4 16078 1 1 193 GLU HB2 H -25.320 3.069 -8.887 1.00 . A A . 193 GLU HB2 1 1
4 16079 1 1 193 GLU HB3 H -26.175 1.960 -9.971 1.00 . A A . 193 GLU HB3 1 1
4 16080 1 1 193 GLU HG2 H -28.256 2.316 -8.578 1.00 . A A . 193 GLU HG2 1 1
4 16081 1 1 193 GLU HG3 H -27.396 3.566 -7.693 1.00 . A A . 193 GLU HG3 1 1
4 16082 1 1 193 GLU N N -25.612 1.643 -6.652 1.00 . A A . 193 GLU N 1 1
4 16083 1 1 193 GLU O O -23.583 0.591 -7.938 1.00 . A A . 193 GLU O 1 1
4 16084 1 1 193 GLU OE1 O -27.883 3.719 -10.940 1.00 . A A . 193 GLU OE1 1 1
4 16085 1 1 193 GLU OE2 O -28.185 5.230 -9.395 1.00 . A A . 193 GLU OE2 1 1
4 16086 1 1 194 TYR C C -24.390 -2.125 -11.076 1.00 . A A . 194 TYR C 1 1
4 16087 1 1 194 TYR CA C -23.935 -1.590 -9.719 1.00 . A A . 194 TYR CA 1 1
4 16088 1 1 194 TYR CB C -23.757 -2.705 -8.664 1.00 . A A . 194 TYR CB 1 1
4 16089 1 1 194 TYR CD1 C -25.637 -2.709 -6.958 1.00 . A A . 194 TYR CD1 1 1
4 16090 1 1 194 TYR CD2 C -25.539 -4.529 -8.568 1.00 . A A . 194 TYR CD2 1 1
4 16091 1 1 194 TYR CE1 C -26.752 -3.300 -6.342 1.00 . A A . 194 TYR CE1 1 1
4 16092 1 1 194 TYR CE2 C -26.658 -5.129 -7.956 1.00 . A A . 194 TYR CE2 1 1
4 16093 1 1 194 TYR CG C -25.020 -3.318 -8.069 1.00 . A A . 194 TYR CG 1 1
4 16094 1 1 194 TYR CZ C -27.267 -4.517 -6.835 1.00 . A A . 194 TYR CZ 1 1
4 16095 1 1 194 TYR H H -25.878 -0.820 -9.601 1.00 . A A . 194 TYR H 1 1
4 16096 1 1 194 TYR HA H -22.985 -1.074 -9.855 1.00 . A A . 194 TYR HA 1 1
4 16097 1 1 194 TYR HB2 H -23.163 -3.508 -9.083 1.00 . A A . 194 TYR HB2 1 1
4 16098 1 1 194 TYR HB3 H -23.169 -2.292 -7.842 1.00 . A A . 194 TYR HB3 1 1
4 16099 1 1 194 TYR HD1 H -25.246 -1.791 -6.551 1.00 . A A . 194 TYR HD1 1 1
4 16100 1 1 194 TYR HD2 H -25.068 -5.021 -9.407 1.00 . A A . 194 TYR HD2 1 1
4 16101 1 1 194 TYR HE1 H -27.200 -2.832 -5.477 1.00 . A A . 194 TYR HE1 1 1
4 16102 1 1 194 TYR HE2 H -27.028 -6.072 -8.331 1.00 . A A . 194 TYR HE2 1 1
4 16103 1 1 194 TYR HH H -28.750 -5.815 -6.688 1.00 . A A . 194 TYR HH 1 1
4 16104 1 1 194 TYR N N -24.937 -0.657 -9.238 1.00 . A A . 194 TYR N 1 1
4 16105 1 1 194 TYR O O -25.513 -1.890 -11.507 1.00 . A A . 194 TYR O 1 1
4 16106 1 1 194 TYR OH O -28.336 -5.081 -6.208 1.00 . A A . 194 TYR OH 1 1
4 16107 1 1 195 ASN C C -23.747 -4.898 -13.025 1.00 . A A . 195 ASN C 1 1
4 16108 1 1 195 ASN CA C -23.856 -3.377 -13.120 1.00 . A A . 195 ASN CA 1 1
4 16109 1 1 195 ASN CB C -22.943 -2.801 -14.217 1.00 . A A . 195 ASN CB 1 1
4 16110 1 1 195 ASN CG C -23.376 -1.444 -14.769 1.00 . A A . 195 ASN CG 1 1
4 16111 1 1 195 ASN H H -22.593 -2.993 -11.461 1.00 . A A . 195 ASN H 1 1
4 16112 1 1 195 ASN HA H -24.887 -3.147 -13.391 1.00 . A A . 195 ASN HA 1 1
4 16113 1 1 195 ASN HB2 H -21.926 -2.727 -13.842 1.00 . A A . 195 ASN HB2 1 1
4 16114 1 1 195 ASN HB3 H -22.929 -3.490 -15.063 1.00 . A A . 195 ASN HB3 1 1
4 16115 1 1 195 ASN HD21 H -24.414 -0.840 -13.087 1.00 . A A . 195 ASN HD21 1 1
4 16116 1 1 195 ASN HD22 H -24.394 0.254 -14.436 1.00 . A A . 195 ASN HD22 1 1
4 16117 1 1 195 ASN N N -23.525 -2.803 -11.817 1.00 . A A . 195 ASN N 1 1
4 16118 1 1 195 ASN ND2 N -24.097 -0.624 -14.023 1.00 . A A . 195 ASN ND2 1 1
4 16119 1 1 195 ASN O O -23.227 -5.447 -12.046 1.00 . A A . 195 ASN O 1 1
4 16120 1 1 195 ASN OD1 O -23.039 -1.096 -15.897 1.00 . A A . 195 ASN OD1 1 1
4 16121 1 1 196 LYS C C -24.062 -7.323 -15.577 1.00 . A A . 196 LYS C 1 1
4 16122 1 1 196 LYS CA C -24.283 -7.049 -14.104 1.00 . A A . 196 LYS CA 1 1
4 16123 1 1 196 LYS CB C -25.573 -7.635 -13.511 1.00 . A A . 196 LYS CB 1 1
4 16124 1 1 196 LYS CD C -26.573 -9.782 -12.575 1.00 . A A . 196 LYS CD 1 1
4 16125 1 1 196 LYS CE C -28.014 -9.320 -12.818 1.00 . A A . 196 LYS CE 1 1
4 16126 1 1 196 LYS CG C -25.585 -9.170 -13.575 1.00 . A A . 196 LYS CG 1 1
4 16127 1 1 196 LYS H H -24.716 -5.076 -14.779 1.00 . A A . 196 LYS H 1 1
4 16128 1 1 196 LYS HA H -23.433 -7.436 -13.537 1.00 . A A . 196 LYS HA 1 1
4 16129 1 1 196 LYS HB2 H -25.630 -7.326 -12.466 1.00 . A A . 196 LYS HB2 1 1
4 16130 1 1 196 LYS HB3 H -26.442 -7.237 -14.038 1.00 . A A . 196 LYS HB3 1 1
4 16131 1 1 196 LYS HD2 H -26.520 -10.868 -12.657 1.00 . A A . 196 LYS HD2 1 1
4 16132 1 1 196 LYS HD3 H -26.264 -9.505 -11.567 1.00 . A A . 196 LYS HD3 1 1
4 16133 1 1 196 LYS HE2 H -28.079 -8.243 -12.655 1.00 . A A . 196 LYS HE2 1 1
4 16134 1 1 196 LYS HE3 H -28.282 -9.532 -13.853 1.00 . A A . 196 LYS HE3 1 1
4 16135 1 1 196 LYS HG2 H -25.840 -9.492 -14.585 1.00 . A A . 196 LYS HG2 1 1
4 16136 1 1 196 LYS HG3 H -24.591 -9.547 -13.334 1.00 . A A . 196 LYS HG3 1 1
4 16137 1 1 196 LYS HZ1 H -28.927 -11.009 -12.078 1.00 . A A . 196 LYS HZ1 1 1
4 16138 1 1 196 LYS HZ2 H -29.916 -9.694 -12.105 1.00 . A A . 196 LYS HZ2 1 1
4 16139 1 1 196 LYS HZ3 H -28.741 -9.809 -10.949 1.00 . A A . 196 LYS HZ3 1 1
4 16140 1 1 196 LYS N N -24.303 -5.597 -14.006 1.00 . A A . 196 LYS N 1 1
4 16141 1 1 196 LYS NZ N -28.966 -10.005 -11.922 1.00 . A A . 196 LYS NZ 1 1
4 16142 1 1 196 LYS O O -25.027 -7.355 -16.345 1.00 . A A . 196 LYS O 1 1
4 16143 1 1 197 GLY C C -22.892 -6.455 -18.137 1.00 . A A . 197 GLY C 1 1
4 16144 1 1 197 GLY CA C -22.486 -7.724 -17.391 1.00 . A A . 197 GLY CA 1 1
4 16145 1 1 197 GLY H H -22.026 -7.465 -15.346 1.00 . A A . 197 GLY H 1 1
4 16146 1 1 197 GLY HA2 H -21.412 -7.886 -17.501 1.00 . A A . 197 GLY HA2 1 1
4 16147 1 1 197 GLY HA3 H -23.032 -8.589 -17.770 1.00 . A A . 197 GLY HA3 1 1
4 16148 1 1 197 GLY N N -22.809 -7.498 -15.993 1.00 . A A . 197 GLY N 1 1
4 16149 1 1 197 GLY O O -22.393 -5.377 -17.809 1.00 . A A . 197 GLY O 1 1
4 16150 1 1 198 ALA C C -25.564 -4.777 -19.274 1.00 . A A . 198 ALA C 1 1
4 16151 1 1 198 ALA CA C -24.336 -5.475 -19.893 1.00 . A A . 198 ALA CA 1 1
4 16152 1 1 198 ALA CB C -24.689 -6.033 -21.278 1.00 . A A . 198 ALA CB 1 1
4 16153 1 1 198 ALA H H -24.185 -7.498 -19.287 1.00 . A A . 198 ALA H 1 1
4 16154 1 1 198 ALA HA H -23.545 -4.733 -20.018 1.00 . A A . 198 ALA HA 1 1
4 16155 1 1 198 ALA HB1 H -25.478 -6.777 -21.185 1.00 . A A . 198 ALA HB1 1 1
4 16156 1 1 198 ALA HB2 H -25.032 -5.228 -21.929 1.00 . A A . 198 ALA HB2 1 1
4 16157 1 1 198 ALA HB3 H -23.814 -6.497 -21.732 1.00 . A A . 198 ALA HB3 1 1
4 16158 1 1 198 ALA N N -23.823 -6.575 -19.084 1.00 . A A . 198 ALA N 1 1
4 16159 1 1 198 ALA O O -26.116 -3.872 -19.906 1.00 . A A . 198 ALA O 1 1
4 16160 1 1 199 GLU C C -26.766 -3.642 -16.288 1.00 . A A . 199 GLU C 1 1
4 16161 1 1 199 GLU CA C -27.194 -4.589 -17.412 1.00 . A A . 199 GLU CA 1 1
4 16162 1 1 199 GLU CB C -28.064 -5.720 -16.831 1.00 . A A . 199 GLU CB 1 1
4 16163 1 1 199 GLU CD C -30.241 -6.039 -18.203 1.00 . A A . 199 GLU CD 1 1
4 16164 1 1 199 GLU CG C -28.807 -6.507 -17.923 1.00 . A A . 199 GLU CG 1 1
4 16165 1 1 199 GLU H H -25.545 -5.914 -17.589 1.00 . A A . 199 GLU H 1 1
4 16166 1 1 199 GLU HA H -27.795 -4.025 -18.130 1.00 . A A . 199 GLU HA 1 1
4 16167 1 1 199 GLU HB2 H -27.423 -6.406 -16.281 1.00 . A A . 199 GLU HB2 1 1
4 16168 1 1 199 GLU HB3 H -28.779 -5.319 -16.113 1.00 . A A . 199 GLU HB3 1 1
4 16169 1 1 199 GLU HG2 H -28.239 -6.462 -18.851 1.00 . A A . 199 GLU HG2 1 1
4 16170 1 1 199 GLU HG3 H -28.848 -7.553 -17.620 1.00 . A A . 199 GLU HG3 1 1
4 16171 1 1 199 GLU N N -26.028 -5.175 -18.085 1.00 . A A . 199 GLU N 1 1
4 16172 1 1 199 GLU O O -25.663 -3.760 -15.746 1.00 . A A . 199 GLU O 1 1
4 16173 1 1 199 GLU OE1 O -30.648 -4.930 -17.788 1.00 . A A . 199 GLU OE1 1 1
4 16174 1 1 199 GLU OE2 O -30.969 -6.806 -18.875 1.00 . A A . 199 GLU OE2 1 1
4 16175 1 1 200 ASN C C -28.502 -2.073 -13.792 1.00 . A A . 200 ASN C 1 1
4 16176 1 1 200 ASN CA C -27.492 -1.715 -14.872 1.00 . A A . 200 ASN CA 1 1
4 16177 1 1 200 ASN CB C -27.758 -0.292 -15.387 1.00 . A A . 200 ASN CB 1 1
4 16178 1 1 200 ASN CG C -26.536 0.339 -16.020 1.00 . A A . 200 ASN CG 1 1
4 16179 1 1 200 ASN H H -28.539 -2.716 -16.432 1.00 . A A . 200 ASN H 1 1
4 16180 1 1 200 ASN HA H -26.484 -1.761 -14.459 1.00 . A A . 200 ASN HA 1 1
4 16181 1 1 200 ASN HB2 H -28.601 -0.282 -16.077 1.00 . A A . 200 ASN HB2 1 1
4 16182 1 1 200 ASN HB3 H -28.026 0.329 -14.536 1.00 . A A . 200 ASN HB3 1 1
4 16183 1 1 200 ASN HD21 H -26.839 -0.613 -17.786 1.00 . A A . 200 ASN HD21 1 1
4 16184 1 1 200 ASN HD22 H -25.407 0.400 -17.689 1.00 . A A . 200 ASN HD22 1 1
4 16185 1 1 200 ASN N N -27.660 -2.719 -15.928 1.00 . A A . 200 ASN N 1 1
4 16186 1 1 200 ASN ND2 N -26.236 -0.002 -17.253 1.00 . A A . 200 ASN ND2 1 1
4 16187 1 1 200 ASN O O -29.693 -2.167 -14.096 1.00 . A A . 200 ASN O 1 1
4 16188 1 1 200 ASN OD1 O -25.852 1.145 -15.393 1.00 . A A . 200 ASN OD1 1 1
4 16189 1 1 201 ILE C C -28.843 -1.563 -10.312 1.00 . A A . 201 ILE C 1 1
4 16190 1 1 201 ILE CA C -28.900 -2.629 -11.413 1.00 . A A . 201 ILE CA 1 1
4 16191 1 1 201 ILE CB C -28.418 -4.000 -10.868 1.00 . A A . 201 ILE CB 1 1
4 16192 1 1 201 ILE CD1 C -29.217 -5.552 -12.812 1.00 . A A . 201 ILE CD1 1 1
4 16193 1 1 201 ILE CG1 C -28.060 -5.079 -11.925 1.00 . A A . 201 ILE CG1 1 1
4 16194 1 1 201 ILE CG2 C -29.435 -4.575 -9.868 1.00 . A A . 201 ILE CG2 1 1
4 16195 1 1 201 ILE H H -27.083 -2.150 -12.324 1.00 . A A . 201 ILE H 1 1
4 16196 1 1 201 ILE HA H -29.932 -2.735 -11.751 1.00 . A A . 201 ILE HA 1 1
4 16197 1 1 201 ILE HB H -27.496 -3.810 -10.320 1.00 . A A . 201 ILE HB 1 1
4 16198 1 1 201 ILE HD11 H -29.987 -6.034 -12.210 1.00 . A A . 201 ILE HD11 1 1
4 16199 1 1 201 ILE HD12 H -29.647 -4.708 -13.347 1.00 . A A . 201 ILE HD12 1 1
4 16200 1 1 201 ILE HD13 H -28.843 -6.271 -13.541 1.00 . A A . 201 ILE HD13 1 1
4 16201 1 1 201 ILE HG12 H -27.259 -4.710 -12.567 1.00 . A A . 201 ILE HG12 1 1
4 16202 1 1 201 ILE HG13 H -27.659 -5.950 -11.405 1.00 . A A . 201 ILE HG13 1 1
4 16203 1 1 201 ILE HG21 H -29.142 -5.583 -9.575 1.00 . A A . 201 ILE HG21 1 1
4 16204 1 1 201 ILE HG22 H -29.469 -3.963 -8.967 1.00 . A A . 201 ILE HG22 1 1
4 16205 1 1 201 ILE HG23 H -30.429 -4.607 -10.315 1.00 . A A . 201 ILE HG23 1 1
4 16206 1 1 201 ILE N N -28.068 -2.246 -12.547 1.00 . A A . 201 ILE N 1 1
4 16207 1 1 201 ILE O O -27.801 -0.956 -10.049 1.00 . A A . 201 ILE O 1 1
4 16208 1 1 202 VAL C C -30.475 -1.238 -7.316 1.00 . A A . 202 VAL C 1 1
4 16209 1 1 202 VAL CA C -30.121 -0.403 -8.550 1.00 . A A . 202 VAL CA 1 1
4 16210 1 1 202 VAL CB C -31.176 0.656 -8.925 1.00 . A A . 202 VAL CB 1 1
4 16211 1 1 202 VAL CG1 C -31.338 1.698 -7.817 1.00 . A A . 202 VAL CG1 1 1
4 16212 1 1 202 VAL CG2 C -30.783 1.394 -10.215 1.00 . A A . 202 VAL CG2 1 1
4 16213 1 1 202 VAL H H -30.813 -1.862 -9.885 1.00 . A A . 202 VAL H 1 1
4 16214 1 1 202 VAL HA H -29.172 0.103 -8.371 1.00 . A A . 202 VAL HA 1 1
4 16215 1 1 202 VAL HB H -32.139 0.169 -9.085 1.00 . A A . 202 VAL HB 1 1
4 16216 1 1 202 VAL HG11 H -31.728 1.220 -6.919 1.00 . A A . 202 VAL HG11 1 1
4 16217 1 1 202 VAL HG12 H -30.384 2.173 -7.604 1.00 . A A . 202 VAL HG12 1 1
4 16218 1 1 202 VAL HG13 H -32.042 2.463 -8.143 1.00 . A A . 202 VAL HG13 1 1
4 16219 1 1 202 VAL HG21 H -30.800 0.711 -11.063 1.00 . A A . 202 VAL HG21 1 1
4 16220 1 1 202 VAL HG22 H -31.486 2.204 -10.410 1.00 . A A . 202 VAL HG22 1 1
4 16221 1 1 202 VAL HG23 H -29.784 1.812 -10.128 1.00 . A A . 202 VAL HG23 1 1
4 16222 1 1 202 VAL N N -29.972 -1.349 -9.643 1.00 . A A . 202 VAL N 1 1
4 16223 1 1 202 VAL O O -31.260 -2.188 -7.408 1.00 . A A . 202 VAL O 1 1
4 16224 1 1 203 GLY C C -31.398 -1.200 -4.251 1.00 . A A . 203 GLY C 1 1
4 16225 1 1 203 GLY CA C -30.108 -1.651 -4.935 1.00 . A A . 203 GLY CA 1 1
4 16226 1 1 203 GLY H H -29.221 -0.149 -6.121 1.00 . A A . 203 GLY H 1 1
4 16227 1 1 203 GLY HA2 H -30.157 -2.721 -5.142 1.00 . A A . 203 GLY HA2 1 1
4 16228 1 1 203 GLY HA3 H -29.274 -1.468 -4.258 1.00 . A A . 203 GLY HA3 1 1
4 16229 1 1 203 GLY N N -29.862 -0.929 -6.173 1.00 . A A . 203 GLY N 1 1
4 16230 1 1 203 GLY O O -31.873 -0.082 -4.476 1.00 . A A . 203 GLY O 1 1
4 16231 1 1 204 GLY C C -32.746 -1.377 -1.238 1.00 . A A . 204 GLY C 1 1
4 16232 1 1 204 GLY CA C -33.155 -1.858 -2.618 1.00 . A A . 204 GLY CA 1 1
4 16233 1 1 204 GLY H H -31.482 -2.955 -3.269 1.00 . A A . 204 GLY H 1 1
4 16234 1 1 204 GLY HA2 H -33.799 -1.121 -3.096 1.00 . A A . 204 GLY HA2 1 1
4 16235 1 1 204 GLY HA3 H -33.693 -2.802 -2.526 1.00 . A A . 204 GLY HA3 1 1
4 16236 1 1 204 GLY N N -31.944 -2.062 -3.394 1.00 . A A . 204 GLY N 1 1
4 16237 1 1 204 GLY O O -32.194 -2.156 -0.463 1.00 . A A . 204 GLY O 1 1
4 16238 1 1 205 GLU C C -32.922 -0.272 1.519 1.00 . A A . 205 GLU C 1 1
4 16239 1 1 205 GLU CA C -32.652 0.598 0.287 1.00 . A A . 205 GLU CA 1 1
4 16240 1 1 205 GLU CB C -33.477 1.881 0.322 1.00 . A A . 205 GLU CB 1 1
4 16241 1 1 205 GLU CD C -34.158 3.797 1.865 1.00 . A A . 205 GLU CD 1 1
4 16242 1 1 205 GLU CG C -33.067 2.796 1.474 1.00 . A A . 205 GLU CG 1 1
4 16243 1 1 205 GLU H H -33.429 0.485 -1.647 1.00 . A A . 205 GLU H 1 1
4 16244 1 1 205 GLU HA H -31.596 0.862 0.264 1.00 . A A . 205 GLU HA 1 1
4 16245 1 1 205 GLU HB2 H -33.358 2.419 -0.617 1.00 . A A . 205 GLU HB2 1 1
4 16246 1 1 205 GLU HB3 H -34.521 1.601 0.438 1.00 . A A . 205 GLU HB3 1 1
4 16247 1 1 205 GLU HG2 H -32.842 2.183 2.341 1.00 . A A . 205 GLU HG2 1 1
4 16248 1 1 205 GLU HG3 H -32.155 3.323 1.193 1.00 . A A . 205 GLU HG3 1 1
4 16249 1 1 205 GLU N N -32.968 -0.092 -0.955 1.00 . A A . 205 GLU N 1 1
4 16250 1 1 205 GLU O O -34.072 -0.582 1.845 1.00 . A A . 205 GLU O 1 1
4 16251 1 1 205 GLU OE1 O -35.190 3.901 1.154 1.00 . A A . 205 GLU OE1 1 1
4 16252 1 1 205 GLU OE2 O -33.959 4.449 2.906 1.00 . A A . 205 GLU OE2 1 1
4 16253 1 1 206 HIS C C -32.013 -0.647 4.684 1.00 . A A . 206 HIS C 1 1
4 16254 1 1 206 HIS CA C -31.923 -1.487 3.409 1.00 . A A . 206 HIS CA 1 1
4 16255 1 1 206 HIS CB C -30.681 -2.391 3.421 1.00 . A A . 206 HIS CB 1 1
4 16256 1 1 206 HIS CD2 C -31.646 -4.122 5.080 1.00 . A A . 206 HIS CD2 1 1
4 16257 1 1 206 HIS CE1 C -31.037 -5.973 4.056 1.00 . A A . 206 HIS CE1 1 1
4 16258 1 1 206 HIS CG C -30.963 -3.779 3.942 1.00 . A A . 206 HIS CG 1 1
4 16259 1 1 206 HIS H H -30.929 -0.354 1.935 1.00 . A A . 206 HIS H 1 1
4 16260 1 1 206 HIS HA H -32.811 -2.118 3.334 1.00 . A A . 206 HIS HA 1 1
4 16261 1 1 206 HIS HB2 H -30.305 -2.508 2.406 1.00 . A A . 206 HIS HB2 1 1
4 16262 1 1 206 HIS HB3 H -29.891 -1.910 4.005 1.00 . A A . 206 HIS HB3 1 1
4 16263 1 1 206 HIS HD1 H -30.086 -5.023 2.433 1.00 . A A . 206 HIS HD1 1 1
4 16264 1 1 206 HIS HD2 H -32.089 -3.451 5.802 1.00 . A A . 206 HIS HD2 1 1
4 16265 1 1 206 HIS HE1 H -30.871 -7.017 3.822 1.00 . A A . 206 HIS HE1 1 1
4 16266 1 1 206 HIS N N -31.855 -0.639 2.228 1.00 . A A . 206 HIS N 1 1
4 16267 1 1 206 HIS ND1 N -30.612 -4.946 3.305 1.00 . A A . 206 HIS ND1 1 1
4 16268 1 1 206 HIS NE2 N -31.687 -5.516 5.137 1.00 . A A . 206 HIS NE2 1 1
4 16269 1 1 206 HIS O O -31.496 -1.054 5.724 1.00 . A A . 206 HIS O 1 1
4 16270 1 1 207 GLY C C -33.975 2.251 5.758 1.00 . A A . 207 GLY C 1 1
4 16271 1 1 207 GLY CA C -32.701 1.434 5.766 1.00 . A A . 207 GLY CA 1 1
4 16272 1 1 207 GLY H H -33.025 0.869 3.768 1.00 . A A . 207 GLY H 1 1
4 16273 1 1 207 GLY HA2 H -32.709 0.851 6.683 1.00 . A A . 207 GLY HA2 1 1
4 16274 1 1 207 GLY HA3 H -31.830 2.074 5.775 1.00 . A A . 207 GLY HA3 1 1
4 16275 1 1 207 GLY N N -32.594 0.548 4.625 1.00 . A A . 207 GLY N 1 1
4 16276 1 1 207 GLY O O -34.866 2.010 4.942 1.00 . A A . 207 GLY O 1 1
4 16277 1 1 208 LYS C C -34.956 5.324 6.233 1.00 . A A . 208 LYS C 1 1
4 16278 1 1 208 LYS CA C -35.242 3.993 6.942 1.00 . A A . 208 LYS CA 1 1
4 16279 1 1 208 LYS CB C -35.509 4.193 8.443 1.00 . A A . 208 LYS CB 1 1
4 16280 1 1 208 LYS CD C -37.206 4.911 10.178 1.00 . A A . 208 LYS CD 1 1
4 16281 1 1 208 LYS CE C -38.702 5.130 10.438 1.00 . A A . 208 LYS CE 1 1
4 16282 1 1 208 LYS CG C -36.926 4.730 8.679 1.00 . A A . 208 LYS CG 1 1
4 16283 1 1 208 LYS H H -33.313 3.257 7.390 1.00 . A A . 208 LYS H 1 1
4 16284 1 1 208 LYS HA H -36.107 3.498 6.506 1.00 . A A . 208 LYS HA 1 1
4 16285 1 1 208 LYS HB2 H -35.418 3.234 8.947 1.00 . A A . 208 LYS HB2 1 1
4 16286 1 1 208 LYS HB3 H -34.774 4.873 8.878 1.00 . A A . 208 LYS HB3 1 1
4 16287 1 1 208 LYS HD2 H -36.869 4.034 10.735 1.00 . A A . 208 LYS HD2 1 1
4 16288 1 1 208 LYS HD3 H -36.649 5.778 10.536 1.00 . A A . 208 LYS HD3 1 1
4 16289 1 1 208 LYS HE2 H -38.828 5.511 11.453 1.00 . A A . 208 LYS HE2 1 1
4 16290 1 1 208 LYS HE3 H -39.084 5.873 9.737 1.00 . A A . 208 LYS HE3 1 1
4 16291 1 1 208 LYS HG2 H -37.049 5.689 8.174 1.00 . A A . 208 LYS HG2 1 1
4 16292 1 1 208 LYS HG3 H -37.636 4.020 8.255 1.00 . A A . 208 LYS HG3 1 1
4 16293 1 1 208 LYS HZ1 H -39.309 3.407 9.420 1.00 . A A . 208 LYS HZ1 1 1
4 16294 1 1 208 LYS HZ2 H -40.465 3.996 10.435 1.00 . A A . 208 LYS HZ2 1 1
4 16295 1 1 208 LYS HZ3 H -39.177 3.205 11.025 1.00 . A A . 208 LYS HZ3 1 1
4 16296 1 1 208 LYS N N -34.098 3.115 6.767 1.00 . A A . 208 LYS N 1 1
4 16297 1 1 208 LYS NZ N -39.464 3.871 10.310 1.00 . A A . 208 LYS NZ 1 1
4 16298 1 1 208 LYS O O -34.083 6.057 6.706 1.00 . A A . 208 LYS O 1 1
4 16299 1 1 209 PRO C C -35.997 8.068 5.262 1.00 . A A . 209 PRO C 1 1
4 16300 1 1 209 PRO CA C -35.421 6.918 4.436 1.00 . A A . 209 PRO CA 1 1
4 16301 1 1 209 PRO CB C -36.174 6.790 3.106 1.00 . A A . 209 PRO CB 1 1
4 16302 1 1 209 PRO CD C -36.679 4.881 4.476 1.00 . A A . 209 PRO CD 1 1
4 16303 1 1 209 PRO CG C -37.292 5.795 3.416 1.00 . A A . 209 PRO CG 1 1
4 16304 1 1 209 PRO HA H -34.354 7.068 4.258 1.00 . A A . 209 PRO HA 1 1
4 16305 1 1 209 PRO HB2 H -36.573 7.747 2.764 1.00 . A A . 209 PRO HB2 1 1
4 16306 1 1 209 PRO HB3 H -35.516 6.375 2.345 1.00 . A A . 209 PRO HB3 1 1
4 16307 1 1 209 PRO HD2 H -37.444 4.556 5.179 1.00 . A A . 209 PRO HD2 1 1
4 16308 1 1 209 PRO HD3 H -36.203 4.023 3.999 1.00 . A A . 209 PRO HD3 1 1
4 16309 1 1 209 PRO HG2 H -38.145 6.325 3.841 1.00 . A A . 209 PRO HG2 1 1
4 16310 1 1 209 PRO HG3 H -37.591 5.236 2.529 1.00 . A A . 209 PRO HG3 1 1
4 16311 1 1 209 PRO N N -35.646 5.660 5.133 1.00 . A A . 209 PRO N 1 1
4 16312 1 1 209 PRO O O -36.917 7.870 6.064 1.00 . A A . 209 PRO O 1 1
4 16313 1 1 210 THR C C -36.193 11.587 4.701 1.00 . A A . 210 THR C 1 1
4 16314 1 1 210 THR CA C -35.978 10.473 5.728 1.00 . A A . 210 THR CA 1 1
4 16315 1 1 210 THR CB C -35.045 10.874 6.889 1.00 . A A . 210 THR CB 1 1
4 16316 1 1 210 THR CG2 C -34.766 9.732 7.873 1.00 . A A . 210 THR CG2 1 1
4 16317 1 1 210 THR H H -34.754 9.432 4.372 1.00 . A A . 210 THR H 1 1
4 16318 1 1 210 THR HA H -36.954 10.248 6.160 1.00 . A A . 210 THR HA 1 1
4 16319 1 1 210 THR HB H -35.565 11.653 7.446 1.00 . A A . 210 THR HB 1 1
4 16320 1 1 210 THR HG1 H -33.127 10.779 6.385 1.00 . A A . 210 THR HG1 1 1
4 16321 1 1 210 THR HG21 H -35.701 9.238 8.139 1.00 . A A . 210 THR HG21 1 1
4 16322 1 1 210 THR HG22 H -34.325 10.130 8.784 1.00 . A A . 210 THR HG22 1 1
4 16323 1 1 210 THR HG23 H -34.090 8.997 7.433 1.00 . A A . 210 THR HG23 1 1
4 16324 1 1 210 THR N N -35.502 9.286 5.036 1.00 . A A . 210 THR N 1 1
4 16325 1 1 210 THR O O -35.744 11.499 3.555 1.00 . A A . 210 THR O 1 1
4 16326 1 1 210 THR OG1 O -33.838 11.446 6.426 1.00 . A A . 210 THR OG1 1 1
4 16327 1 1 211 LEU C C -35.904 14.591 3.891 1.00 . A A . 211 LEU C 1 1
4 16328 1 1 211 LEU CA C -37.173 13.802 4.242 1.00 . A A . 211 LEU CA 1 1
4 16329 1 1 211 LEU CB C -38.190 14.705 4.958 1.00 . A A . 211 LEU CB 1 1
4 16330 1 1 211 LEU CD1 C -39.475 15.354 2.835 1.00 . A A . 211 LEU CD1 1 1
4 16331 1 1 211 LEU CD2 C -39.844 16.588 4.969 1.00 . A A . 211 LEU CD2 1 1
4 16332 1 1 211 LEU CG C -38.799 15.853 4.120 1.00 . A A . 211 LEU CG 1 1
4 16333 1 1 211 LEU H H -37.232 12.684 6.051 1.00 . A A . 211 LEU H 1 1
4 16334 1 1 211 LEU HA H -37.605 13.426 3.313 1.00 . A A . 211 LEU HA 1 1
4 16335 1 1 211 LEU HB2 H -39.006 14.083 5.329 1.00 . A A . 211 LEU HB2 1 1
4 16336 1 1 211 LEU HB3 H -37.665 15.138 5.810 1.00 . A A . 211 LEU HB3 1 1
4 16337 1 1 211 LEU HD11 H -38.721 14.962 2.151 1.00 . A A . 211 LEU HD11 1 1
4 16338 1 1 211 LEU HD12 H -39.974 16.184 2.333 1.00 . A A . 211 LEU HD12 1 1
4 16339 1 1 211 LEU HD13 H -40.203 14.575 3.061 1.00 . A A . 211 LEU HD13 1 1
4 16340 1 1 211 LEU HD21 H -39.376 16.970 5.877 1.00 . A A . 211 LEU HD21 1 1
4 16341 1 1 211 LEU HD22 H -40.660 15.916 5.238 1.00 . A A . 211 LEU HD22 1 1
4 16342 1 1 211 LEU HD23 H -40.244 17.433 4.408 1.00 . A A . 211 LEU HD23 1 1
4 16343 1 1 211 LEU HG H -38.029 16.575 3.859 1.00 . A A . 211 LEU HG 1 1
4 16344 1 1 211 LEU N N -36.889 12.655 5.105 1.00 . A A . 211 LEU N 1 1
4 16345 1 1 211 LEU O O -35.956 15.460 3.027 1.00 . A A . 211 LEU O 1 1
4 16346 1 1 212 LEU C C -33.022 14.703 2.930 1.00 . A A . 212 LEU C 1 1
4 16347 1 1 212 LEU CA C -33.508 14.996 4.353 1.00 . A A . 212 LEU CA 1 1
4 16348 1 1 212 LEU CB C -32.516 14.502 5.425 1.00 . A A . 212 LEU CB 1 1
4 16349 1 1 212 LEU CD1 C -30.644 15.038 6.988 1.00 . A A . 212 LEU CD1 1 1
4 16350 1 1 212 LEU CD2 C -30.158 15.089 4.539 1.00 . A A . 212 LEU CD2 1 1
4 16351 1 1 212 LEU CG C -31.233 15.346 5.603 1.00 . A A . 212 LEU CG 1 1
4 16352 1 1 212 LEU H H -34.801 13.601 5.278 1.00 . A A . 212 LEU H 1 1
4 16353 1 1 212 LEU HA H -33.647 16.073 4.455 1.00 . A A . 212 LEU HA 1 1
4 16354 1 1 212 LEU HB2 H -33.049 14.513 6.377 1.00 . A A . 212 LEU HB2 1 1
4 16355 1 1 212 LEU HB3 H -32.243 13.465 5.219 1.00 . A A . 212 LEU HB3 1 1
4 16356 1 1 212 LEU HD11 H -30.424 13.974 7.079 1.00 . A A . 212 LEU HD11 1 1
4 16357 1 1 212 LEU HD12 H -31.353 15.315 7.768 1.00 . A A . 212 LEU HD12 1 1
4 16358 1 1 212 LEU HD13 H -29.727 15.608 7.143 1.00 . A A . 212 LEU HD13 1 1
4 16359 1 1 212 LEU HD21 H -30.390 15.638 3.630 1.00 . A A . 212 LEU HD21 1 1
4 16360 1 1 212 LEU HD22 H -30.094 14.028 4.298 1.00 . A A . 212 LEU HD22 1 1
4 16361 1 1 212 LEU HD23 H -29.183 15.439 4.881 1.00 . A A . 212 LEU HD23 1 1
4 16362 1 1 212 LEU HG H -31.496 16.405 5.589 1.00 . A A . 212 LEU HG 1 1
4 16363 1 1 212 LEU N N -34.788 14.333 4.584 1.00 . A A . 212 LEU N 1 1
4 16364 1 1 212 LEU O O -32.421 15.571 2.302 1.00 . A A . 212 LEU O 1 1
4 16365 1 1 213 GLY C C -31.842 12.036 1.171 1.00 . A A . 213 GLY C 1 1
4 16366 1 1 213 GLY CA C -32.945 13.085 1.076 1.00 . A A . 213 GLY CA 1 1
4 16367 1 1 213 GLY H H -33.841 12.859 2.992 1.00 . A A . 213 GLY H 1 1
4 16368 1 1 213 GLY HA2 H -33.808 12.647 0.577 1.00 . A A . 213 GLY HA2 1 1
4 16369 1 1 213 GLY HA3 H -32.595 13.936 0.492 1.00 . A A . 213 GLY HA3 1 1
4 16370 1 1 213 GLY N N -33.340 13.516 2.407 1.00 . A A . 213 GLY N 1 1
4 16371 1 1 213 GLY O O -31.785 11.277 2.140 1.00 . A A . 213 GLY O 1 1
4 16372 1 1 214 PHE C C -28.763 11.757 -0.677 1.00 . A A . 214 PHE C 1 1
4 16373 1 1 214 PHE CA C -29.913 11.013 -0.006 1.00 . A A . 214 PHE CA 1 1
4 16374 1 1 214 PHE CB C -30.300 9.815 -0.897 1.00 . A A . 214 PHE CB 1 1
4 16375 1 1 214 PHE CD1 C -32.135 8.543 0.315 1.00 . A A . 214 PHE CD1 1 1
4 16376 1 1 214 PHE CD2 C -29.955 7.497 0.041 1.00 . A A . 214 PHE CD2 1 1
4 16377 1 1 214 PHE CE1 C -32.578 7.413 1.023 1.00 . A A . 214 PHE CE1 1 1
4 16378 1 1 214 PHE CE2 C -30.395 6.370 0.752 1.00 . A A . 214 PHE CE2 1 1
4 16379 1 1 214 PHE CG C -30.813 8.594 -0.164 1.00 . A A . 214 PHE CG 1 1
4 16380 1 1 214 PHE CZ C -31.705 6.339 1.252 1.00 . A A . 214 PHE CZ 1 1
4 16381 1 1 214 PHE H H -31.109 12.588 -0.649 1.00 . A A . 214 PHE H 1 1
4 16382 1 1 214 PHE HA H -29.602 10.662 0.979 1.00 . A A . 214 PHE HA 1 1
4 16383 1 1 214 PHE HB2 H -31.039 10.129 -1.637 1.00 . A A . 214 PHE HB2 1 1
4 16384 1 1 214 PHE HB3 H -29.417 9.508 -1.460 1.00 . A A . 214 PHE HB3 1 1
4 16385 1 1 214 PHE HD1 H -32.800 9.383 0.177 1.00 . A A . 214 PHE HD1 1 1
4 16386 1 1 214 PHE HD2 H -28.933 7.543 -0.299 1.00 . A A . 214 PHE HD2 1 1
4 16387 1 1 214 PHE HE1 H -33.581 7.377 1.425 1.00 . A A . 214 PHE HE1 1 1
4 16388 1 1 214 PHE HE2 H -29.719 5.553 0.953 1.00 . A A . 214 PHE HE2 1 1
4 16389 1 1 214 PHE HZ H -32.038 5.501 1.838 1.00 . A A . 214 PHE HZ 1 1
4 16390 1 1 214 PHE N N -31.030 11.937 0.120 1.00 . A A . 214 PHE N 1 1
4 16391 1 1 214 PHE O O -29.005 12.578 -1.563 1.00 . A A . 214 PHE O 1 1
4 16392 1 1 215 GLU C C -25.819 11.039 -1.801 1.00 . A A . 215 GLU C 1 1
4 16393 1 1 215 GLU CA C -26.329 12.077 -0.817 1.00 . A A . 215 GLU CA 1 1
4 16394 1 1 215 GLU CB C -25.307 12.423 0.271 1.00 . A A . 215 GLU CB 1 1
4 16395 1 1 215 GLU CD C -25.012 14.125 2.197 1.00 . A A . 215 GLU CD 1 1
4 16396 1 1 215 GLU CG C -25.690 13.787 0.851 1.00 . A A . 215 GLU CG 1 1
4 16397 1 1 215 GLU H H -27.390 10.796 0.476 1.00 . A A . 215 GLU H 1 1
4 16398 1 1 215 GLU HA H -26.581 12.988 -1.362 1.00 . A A . 215 GLU HA 1 1
4 16399 1 1 215 GLU HB2 H -25.280 11.647 1.033 1.00 . A A . 215 GLU HB2 1 1
4 16400 1 1 215 GLU HB3 H -24.321 12.511 -0.185 1.00 . A A . 215 GLU HB3 1 1
4 16401 1 1 215 GLU HG2 H -25.461 14.509 0.067 1.00 . A A . 215 GLU HG2 1 1
4 16402 1 1 215 GLU HG3 H -26.771 13.824 0.992 1.00 . A A . 215 GLU HG3 1 1
4 16403 1 1 215 GLU N N -27.531 11.487 -0.253 1.00 . A A . 215 GLU N 1 1
4 16404 1 1 215 GLU O O -25.440 9.938 -1.400 1.00 . A A . 215 GLU O 1 1
4 16405 1 1 215 GLU OE1 O -23.857 13.707 2.428 1.00 . A A . 215 GLU OE1 1 1
4 16406 1 1 215 GLU OE2 O -25.707 14.757 3.033 1.00 . A A . 215 GLU OE2 1 1
4 16407 1 1 216 GLU C C -24.170 10.996 -4.760 1.00 . A A . 216 GLU C 1 1
4 16408 1 1 216 GLU CA C -25.481 10.482 -4.172 1.00 . A A . 216 GLU CA 1 1
4 16409 1 1 216 GLU CB C -26.605 10.262 -5.201 1.00 . A A . 216 GLU CB 1 1
4 16410 1 1 216 GLU CD C -28.115 11.079 -7.066 1.00 . A A . 216 GLU CD 1 1
4 16411 1 1 216 GLU CG C -27.050 11.475 -6.031 1.00 . A A . 216 GLU CG 1 1
4 16412 1 1 216 GLU H H -26.223 12.303 -3.288 1.00 . A A . 216 GLU H 1 1
4 16413 1 1 216 GLU HA H -25.286 9.503 -3.739 1.00 . A A . 216 GLU HA 1 1
4 16414 1 1 216 GLU HB2 H -26.282 9.478 -5.887 1.00 . A A . 216 GLU HB2 1 1
4 16415 1 1 216 GLU HB3 H -27.474 9.899 -4.657 1.00 . A A . 216 GLU HB3 1 1
4 16416 1 1 216 GLU HG2 H -27.451 12.241 -5.366 1.00 . A A . 216 GLU HG2 1 1
4 16417 1 1 216 GLU HG3 H -26.192 11.891 -6.558 1.00 . A A . 216 GLU HG3 1 1
4 16418 1 1 216 GLU N N -25.908 11.362 -3.088 1.00 . A A . 216 GLU N 1 1
4 16419 1 1 216 GLU O O -24.030 12.193 -5.013 1.00 . A A . 216 GLU O 1 1
4 16420 1 1 216 GLU OE1 O -29.319 11.020 -6.731 1.00 . A A . 216 GLU OE1 1 1
4 16421 1 1 216 GLU OE2 O -27.752 10.842 -8.246 1.00 . A A . 216 GLU OE2 1 1
4 16422 1 1 217 PHE C C -21.414 9.388 -6.502 1.00 . A A . 217 PHE C 1 1
4 16423 1 1 217 PHE CA C -21.897 10.456 -5.523 1.00 . A A . 217 PHE CA 1 1
4 16424 1 1 217 PHE CB C -20.931 10.681 -4.357 1.00 . A A . 217 PHE CB 1 1
4 16425 1 1 217 PHE CD1 C -19.465 12.648 -4.980 1.00 . A A . 217 PHE CD1 1 1
4 16426 1 1 217 PHE CD2 C -18.506 10.412 -5.008 1.00 . A A . 217 PHE CD2 1 1
4 16427 1 1 217 PHE CE1 C -18.240 13.179 -5.419 1.00 . A A . 217 PHE CE1 1 1
4 16428 1 1 217 PHE CE2 C -17.283 10.940 -5.450 1.00 . A A . 217 PHE CE2 1 1
4 16429 1 1 217 PHE CG C -19.601 11.261 -4.783 1.00 . A A . 217 PHE CG 1 1
4 16430 1 1 217 PHE CZ C -17.152 12.324 -5.665 1.00 . A A . 217 PHE CZ 1 1
4 16431 1 1 217 PHE H H -23.371 9.126 -4.757 1.00 . A A . 217 PHE H 1 1
4 16432 1 1 217 PHE HA H -21.989 11.399 -6.067 1.00 . A A . 217 PHE HA 1 1
4 16433 1 1 217 PHE HB2 H -21.396 11.378 -3.659 1.00 . A A . 217 PHE HB2 1 1
4 16434 1 1 217 PHE HB3 H -20.770 9.740 -3.828 1.00 . A A . 217 PHE HB3 1 1
4 16435 1 1 217 PHE HD1 H -20.305 13.307 -4.804 1.00 . A A . 217 PHE HD1 1 1
4 16436 1 1 217 PHE HD2 H -18.613 9.349 -4.859 1.00 . A A . 217 PHE HD2 1 1
4 16437 1 1 217 PHE HE1 H -18.142 14.243 -5.580 1.00 . A A . 217 PHE HE1 1 1
4 16438 1 1 217 PHE HE2 H -16.456 10.271 -5.632 1.00 . A A . 217 PHE HE2 1 1
4 16439 1 1 217 PHE HZ H -16.217 12.735 -6.020 1.00 . A A . 217 PHE HZ 1 1
4 16440 1 1 217 PHE N N -23.203 10.101 -4.983 1.00 . A A . 217 PHE N 1 1
4 16441 1 1 217 PHE O O -21.211 8.226 -6.127 1.00 . A A . 217 PHE O 1 1
4 16442 1 1 218 GLU C C -19.422 8.644 -8.797 1.00 . A A . 218 GLU C 1 1
4 16443 1 1 218 GLU CA C -20.924 8.914 -8.883 1.00 . A A . 218 GLU CA 1 1
4 16444 1 1 218 GLU CB C -21.260 9.604 -10.217 1.00 . A A . 218 GLU CB 1 1
4 16445 1 1 218 GLU CD C -21.274 9.324 -12.761 1.00 . A A . 218 GLU CD 1 1
4 16446 1 1 218 GLU CG C -21.026 8.657 -11.406 1.00 . A A . 218 GLU CG 1 1
4 16447 1 1 218 GLU H H -21.522 10.732 -8.003 1.00 . A A . 218 GLU H 1 1
4 16448 1 1 218 GLU HA H -21.463 7.969 -8.826 1.00 . A A . 218 GLU HA 1 1
4 16449 1 1 218 GLU HB2 H -22.305 9.916 -10.201 1.00 . A A . 218 GLU HB2 1 1
4 16450 1 1 218 GLU HB3 H -20.644 10.498 -10.335 1.00 . A A . 218 GLU HB3 1 1
4 16451 1 1 218 GLU HG2 H -19.998 8.292 -11.382 1.00 . A A . 218 GLU HG2 1 1
4 16452 1 1 218 GLU HG3 H -21.690 7.795 -11.309 1.00 . A A . 218 GLU HG3 1 1
4 16453 1 1 218 GLU N N -21.351 9.763 -7.781 1.00 . A A . 218 GLU N 1 1
4 16454 1 1 218 GLU O O -18.638 9.567 -8.589 1.00 . A A . 218 GLU O 1 1
4 16455 1 1 218 GLU OE1 O -22.431 9.723 -13.012 1.00 . A A . 218 GLU OE1 1 1
4 16456 1 1 218 GLU OE2 O -20.324 9.349 -13.583 1.00 . A A . 218 GLU OE2 1 1
4 16457 1 1 219 ILE C C -17.532 6.061 -10.151 1.00 . A A . 219 ILE C 1 1
4 16458 1 1 219 ILE CA C -17.661 6.919 -8.898 1.00 . A A . 219 ILE CA 1 1
4 16459 1 1 219 ILE CB C -17.316 6.203 -7.574 1.00 . A A . 219 ILE CB 1 1
4 16460 1 1 219 ILE CD1 C -17.007 6.715 -5.036 1.00 . A A . 219 ILE CD1 1 1
4 16461 1 1 219 ILE CG1 C -17.349 7.247 -6.431 1.00 . A A . 219 ILE CG1 1 1
4 16462 1 1 219 ILE CG2 C -15.938 5.524 -7.673 1.00 . A A . 219 ILE CG2 1 1
4 16463 1 1 219 ILE H H -19.723 6.647 -9.090 1.00 . A A . 219 ILE H 1 1
4 16464 1 1 219 ILE HA H -17.000 7.782 -9.004 1.00 . A A . 219 ILE HA 1 1
4 16465 1 1 219 ILE HB H -18.066 5.435 -7.378 1.00 . A A . 219 ILE HB 1 1
4 16466 1 1 219 ILE HD11 H -15.951 6.452 -4.986 1.00 . A A . 219 ILE HD11 1 1
4 16467 1 1 219 ILE HD12 H -17.199 7.491 -4.294 1.00 . A A . 219 ILE HD12 1 1
4 16468 1 1 219 ILE HD13 H -17.623 5.847 -4.808 1.00 . A A . 219 ILE HD13 1 1
4 16469 1 1 219 ILE HG12 H -16.658 8.059 -6.665 1.00 . A A . 219 ILE HG12 1 1
4 16470 1 1 219 ILE HG13 H -18.354 7.664 -6.373 1.00 . A A . 219 ILE HG13 1 1
4 16471 1 1 219 ILE HG21 H -15.167 6.273 -7.851 1.00 . A A . 219 ILE HG21 1 1
4 16472 1 1 219 ILE HG22 H -15.715 4.996 -6.752 1.00 . A A . 219 ILE HG22 1 1
4 16473 1 1 219 ILE HG23 H -15.930 4.797 -8.486 1.00 . A A . 219 ILE HG23 1 1
4 16474 1 1 219 ILE N N -19.040 7.373 -8.914 1.00 . A A . 219 ILE N 1 1
4 16475 1 1 219 ILE O O -18.341 5.160 -10.379 1.00 . A A . 219 ILE O 1 1
4 16476 1 1 220 ASP C C -15.857 4.192 -11.879 1.00 . A A . 220 ASP C 1 1
4 16477 1 1 220 ASP CA C -16.345 5.593 -12.221 1.00 . A A . 220 ASP CA 1 1
4 16478 1 1 220 ASP CB C -15.306 6.286 -13.105 1.00 . A A . 220 ASP CB 1 1
4 16479 1 1 220 ASP CG C -15.891 6.583 -14.474 1.00 . A A . 220 ASP CG 1 1
4 16480 1 1 220 ASP H H -15.911 7.102 -10.774 1.00 . A A . 220 ASP H 1 1
4 16481 1 1 220 ASP HA H -17.292 5.524 -12.759 1.00 . A A . 220 ASP HA 1 1
4 16482 1 1 220 ASP HB2 H -14.955 7.211 -12.647 1.00 . A A . 220 ASP HB2 1 1
4 16483 1 1 220 ASP HB3 H -14.445 5.632 -13.224 1.00 . A A . 220 ASP HB3 1 1
4 16484 1 1 220 ASP N N -16.554 6.355 -10.998 1.00 . A A . 220 ASP N 1 1
4 16485 1 1 220 ASP O O -14.901 4.058 -11.114 1.00 . A A . 220 ASP O 1 1
4 16486 1 1 220 ASP OD1 O -16.505 7.663 -14.628 1.00 . A A . 220 ASP OD1 1 1
4 16487 1 1 220 ASP OD2 O -15.764 5.730 -15.379 1.00 . A A . 220 ASP OD2 1 1
4 16488 1 1 221 TYR C C -14.622 1.518 -12.713 1.00 . A A . 221 TYR C 1 1
4 16489 1 1 221 TYR CA C -16.042 1.776 -12.181 1.00 . A A . 221 TYR CA 1 1
4 16490 1 1 221 TYR CB C -17.057 0.741 -12.692 1.00 . A A . 221 TYR CB 1 1
4 16491 1 1 221 TYR CD1 C -15.956 -1.201 -11.468 1.00 . A A . 221 TYR CD1 1 1
4 16492 1 1 221 TYR CD2 C -16.610 -1.504 -13.793 1.00 . A A . 221 TYR CD2 1 1
4 16493 1 1 221 TYR CE1 C -15.454 -2.514 -11.436 1.00 . A A . 221 TYR CE1 1 1
4 16494 1 1 221 TYR CE2 C -16.119 -2.822 -13.762 1.00 . A A . 221 TYR CE2 1 1
4 16495 1 1 221 TYR CG C -16.546 -0.692 -12.644 1.00 . A A . 221 TYR CG 1 1
4 16496 1 1 221 TYR CZ C -15.554 -3.342 -12.577 1.00 . A A . 221 TYR CZ 1 1
4 16497 1 1 221 TYR H H -17.252 3.299 -13.063 1.00 . A A . 221 TYR H 1 1
4 16498 1 1 221 TYR HA H -16.001 1.662 -11.099 1.00 . A A . 221 TYR HA 1 1
4 16499 1 1 221 TYR HB2 H -17.953 0.809 -12.089 1.00 . A A . 221 TYR HB2 1 1
4 16500 1 1 221 TYR HB3 H -17.372 0.990 -13.702 1.00 . A A . 221 TYR HB3 1 1
4 16501 1 1 221 TYR HD1 H -15.857 -0.581 -10.587 1.00 . A A . 221 TYR HD1 1 1
4 16502 1 1 221 TYR HD2 H -17.040 -1.126 -14.710 1.00 . A A . 221 TYR HD2 1 1
4 16503 1 1 221 TYR HE1 H -14.999 -2.893 -10.531 1.00 . A A . 221 TYR HE1 1 1
4 16504 1 1 221 TYR HE2 H -16.185 -3.436 -14.648 1.00 . A A . 221 TYR HE2 1 1
4 16505 1 1 221 TYR HH H -15.845 -5.182 -12.117 1.00 . A A . 221 TYR HH 1 1
4 16506 1 1 221 TYR N N -16.464 3.147 -12.444 1.00 . A A . 221 TYR N 1 1
4 16507 1 1 221 TYR O O -13.736 1.262 -11.895 1.00 . A A . 221 TYR O 1 1
4 16508 1 1 221 TYR OH O -15.138 -4.637 -12.516 1.00 . A A . 221 TYR OH 1 1
4 16509 1 1 222 PRO C C -12.079 2.558 -14.510 1.00 . A A . 222 PRO C 1 1
4 16510 1 1 222 PRO CA C -13.006 1.332 -14.526 1.00 . A A . 222 PRO CA 1 1
4 16511 1 1 222 PRO CB C -13.244 0.852 -15.954 1.00 . A A . 222 PRO CB 1 1
4 16512 1 1 222 PRO CD C -15.244 1.853 -15.151 1.00 . A A . 222 PRO CD 1 1
4 16513 1 1 222 PRO CG C -14.393 1.750 -16.417 1.00 . A A . 222 PRO CG 1 1
4 16514 1 1 222 PRO HA H -12.542 0.529 -13.955 1.00 . A A . 222 PRO HA 1 1
4 16515 1 1 222 PRO HB2 H -12.353 0.951 -16.567 1.00 . A A . 222 PRO HB2 1 1
4 16516 1 1 222 PRO HB3 H -13.574 -0.189 -15.939 1.00 . A A . 222 PRO HB3 1 1
4 16517 1 1 222 PRO HD2 H -15.710 2.833 -15.072 1.00 . A A . 222 PRO HD2 1 1
4 16518 1 1 222 PRO HD3 H -15.993 1.065 -15.208 1.00 . A A . 222 PRO HD3 1 1
4 16519 1 1 222 PRO HG2 H -14.021 2.733 -16.706 1.00 . A A . 222 PRO HG2 1 1
4 16520 1 1 222 PRO HG3 H -14.947 1.300 -17.239 1.00 . A A . 222 PRO HG3 1 1
4 16521 1 1 222 PRO N N -14.345 1.590 -14.030 1.00 . A A . 222 PRO N 1 1
4 16522 1 1 222 PRO O O -10.866 2.382 -14.386 1.00 . A A . 222 PRO O 1 1
4 16523 1 1 223 SER C C -11.262 5.393 -13.278 1.00 . A A . 223 SER C 1 1
4 16524 1 1 223 SER CA C -11.740 4.977 -14.675 1.00 . A A . 223 SER CA 1 1
4 16525 1 1 223 SER CB C -12.497 6.109 -15.387 1.00 . A A . 223 SER CB 1 1
4 16526 1 1 223 SER H H -13.586 3.911 -14.754 1.00 . A A . 223 SER H 1 1
4 16527 1 1 223 SER HA H -10.856 4.740 -15.269 1.00 . A A . 223 SER HA 1 1
4 16528 1 1 223 SER HB2 H -12.965 5.724 -16.293 1.00 . A A . 223 SER HB2 1 1
4 16529 1 1 223 SER HB3 H -13.268 6.492 -14.732 1.00 . A A . 223 SER HB3 1 1
4 16530 1 1 223 SER HG H -12.165 7.998 -15.473 1.00 . A A . 223 SER HG 1 1
4 16531 1 1 223 SER N N -12.589 3.787 -14.653 1.00 . A A . 223 SER N 1 1
4 16532 1 1 223 SER O O -10.198 6.003 -13.163 1.00 . A A . 223 SER O 1 1
4 16533 1 1 223 SER OG O -11.666 7.193 -15.738 1.00 . A A . 223 SER OG 1 1
4 16534 1 1 224 GLU C C -11.667 4.125 -10.007 1.00 . A A . 224 GLU C 1 1
4 16535 1 1 224 GLU CA C -11.668 5.408 -10.842 1.00 . A A . 224 GLU CA 1 1
4 16536 1 1 224 GLU CB C -12.652 6.475 -10.345 1.00 . A A . 224 GLU CB 1 1
4 16537 1 1 224 GLU CD C -13.065 8.383 -8.775 1.00 . A A . 224 GLU CD 1 1
4 16538 1 1 224 GLU CG C -12.052 7.343 -9.236 1.00 . A A . 224 GLU CG 1 1
4 16539 1 1 224 GLU H H -12.872 4.554 -12.318 1.00 . A A . 224 GLU H 1 1
4 16540 1 1 224 GLU HA H -10.664 5.830 -10.816 1.00 . A A . 224 GLU HA 1 1
4 16541 1 1 224 GLU HB2 H -12.914 7.131 -11.176 1.00 . A A . 224 GLU HB2 1 1
4 16542 1 1 224 GLU HB3 H -13.562 5.998 -9.982 1.00 . A A . 224 GLU HB3 1 1
4 16543 1 1 224 GLU HG2 H -11.757 6.720 -8.390 1.00 . A A . 224 GLU HG2 1 1
4 16544 1 1 224 GLU HG3 H -11.162 7.849 -9.607 1.00 . A A . 224 GLU HG3 1 1
4 16545 1 1 224 GLU N N -12.003 5.063 -12.218 1.00 . A A . 224 GLU N 1 1
4 16546 1 1 224 GLU O O -12.030 3.057 -10.507 1.00 . A A . 224 GLU O 1 1
4 16547 1 1 224 GLU OE1 O -13.402 9.295 -9.567 1.00 . A A . 224 GLU OE1 1 1
4 16548 1 1 224 GLU OE2 O -13.500 8.271 -7.615 1.00 . A A . 224 GLU OE2 1 1
4 16549 1 1 225 TYR C C -11.235 3.365 -6.414 1.00 . A A . 225 TYR C 1 1
4 16550 1 1 225 TYR CA C -11.195 2.998 -7.899 1.00 . A A . 225 TYR CA 1 1
4 16551 1 1 225 TYR CB C -9.944 2.186 -8.292 1.00 . A A . 225 TYR CB 1 1
4 16552 1 1 225 TYR CD1 C -8.114 3.594 -9.352 1.00 . A A . 225 TYR CD1 1 1
4 16553 1 1 225 TYR CD2 C -7.812 2.790 -7.077 1.00 . A A . 225 TYR CD2 1 1
4 16554 1 1 225 TYR CE1 C -6.840 4.185 -9.312 1.00 . A A . 225 TYR CE1 1 1
4 16555 1 1 225 TYR CE2 C -6.544 3.385 -7.023 1.00 . A A . 225 TYR CE2 1 1
4 16556 1 1 225 TYR CG C -8.604 2.895 -8.232 1.00 . A A . 225 TYR CG 1 1
4 16557 1 1 225 TYR CZ C -6.049 4.086 -8.143 1.00 . A A . 225 TYR CZ 1 1
4 16558 1 1 225 TYR H H -10.955 5.061 -8.340 1.00 . A A . 225 TYR H 1 1
4 16559 1 1 225 TYR HA H -12.059 2.372 -8.108 1.00 . A A . 225 TYR HA 1 1
4 16560 1 1 225 TYR HB2 H -9.891 1.300 -7.675 1.00 . A A . 225 TYR HB2 1 1
4 16561 1 1 225 TYR HB3 H -10.072 1.827 -9.312 1.00 . A A . 225 TYR HB3 1 1
4 16562 1 1 225 TYR HD1 H -8.707 3.672 -10.256 1.00 . A A . 225 TYR HD1 1 1
4 16563 1 1 225 TYR HD2 H -8.170 2.240 -6.220 1.00 . A A . 225 TYR HD2 1 1
4 16564 1 1 225 TYR HE1 H -6.478 4.717 -10.182 1.00 . A A . 225 TYR HE1 1 1
4 16565 1 1 225 TYR HE2 H -5.957 3.279 -6.122 1.00 . A A . 225 TYR HE2 1 1
4 16566 1 1 225 TYR HH H -4.542 4.963 -8.977 1.00 . A A . 225 TYR HH 1 1
4 16567 1 1 225 TYR N N -11.247 4.182 -8.742 1.00 . A A . 225 TYR N 1 1
4 16568 1 1 225 TYR O O -10.351 4.075 -5.928 1.00 . A A . 225 TYR O 1 1
4 16569 1 1 225 TYR OH O -4.807 4.635 -8.094 1.00 . A A . 225 TYR OH 1 1
4 16570 1 1 226 ILE C C -11.244 2.374 -3.646 1.00 . A A . 226 ILE C 1 1
4 16571 1 1 226 ILE CA C -12.373 3.210 -4.240 1.00 . A A . 226 ILE CA 1 1
4 16572 1 1 226 ILE CB C -13.751 2.840 -3.640 1.00 . A A . 226 ILE CB 1 1
4 16573 1 1 226 ILE CD1 C -16.290 3.167 -3.933 1.00 . A A . 226 ILE CD1 1 1
4 16574 1 1 226 ILE CG1 C -14.884 3.557 -4.402 1.00 . A A . 226 ILE CG1 1 1
4 16575 1 1 226 ILE CG2 C -13.780 3.191 -2.139 1.00 . A A . 226 ILE CG2 1 1
4 16576 1 1 226 ILE H H -12.980 2.356 -6.104 1.00 . A A . 226 ILE H 1 1
4 16577 1 1 226 ILE HA H -12.184 4.272 -4.067 1.00 . A A . 226 ILE HA 1 1
4 16578 1 1 226 ILE HB H -13.906 1.767 -3.730 1.00 . A A . 226 ILE HB 1 1
4 16579 1 1 226 ILE HD11 H -16.380 2.081 -3.897 1.00 . A A . 226 ILE HD11 1 1
4 16580 1 1 226 ILE HD12 H -16.491 3.588 -2.948 1.00 . A A . 226 ILE HD12 1 1
4 16581 1 1 226 ILE HD13 H -17.026 3.557 -4.636 1.00 . A A . 226 ILE HD13 1 1
4 16582 1 1 226 ILE HG12 H -14.758 4.635 -4.304 1.00 . A A . 226 ILE HG12 1 1
4 16583 1 1 226 ILE HG13 H -14.821 3.298 -5.458 1.00 . A A . 226 ILE HG13 1 1
4 16584 1 1 226 ILE HG21 H -13.653 4.265 -1.997 1.00 . A A . 226 ILE HG21 1 1
4 16585 1 1 226 ILE HG22 H -14.722 2.878 -1.691 1.00 . A A . 226 ILE HG22 1 1
4 16586 1 1 226 ILE HG23 H -12.984 2.666 -1.611 1.00 . A A . 226 ILE HG23 1 1
4 16587 1 1 226 ILE N N -12.271 2.938 -5.679 1.00 . A A . 226 ILE N 1 1
4 16588 1 1 226 ILE O O -11.272 1.142 -3.760 1.00 . A A . 226 ILE O 1 1
4 16589 1 1 227 THR C C -9.221 2.140 -1.005 1.00 . A A . 227 THR C 1 1
4 16590 1 1 227 THR CA C -9.062 2.375 -2.514 1.00 . A A . 227 THR CA 1 1
4 16591 1 1 227 THR CB C -7.822 3.246 -2.826 1.00 . A A . 227 THR CB 1 1
4 16592 1 1 227 THR CG2 C -6.528 2.433 -2.885 1.00 . A A . 227 THR CG2 1 1
4 16593 1 1 227 THR H H -10.278 4.049 -3.026 1.00 . A A . 227 THR H 1 1
4 16594 1 1 227 THR HA H -8.940 1.389 -2.984 1.00 . A A . 227 THR HA 1 1
4 16595 1 1 227 THR HB H -7.725 4.002 -2.046 1.00 . A A . 227 THR HB 1 1
4 16596 1 1 227 THR HG1 H -8.829 3.705 -4.428 1.00 . A A . 227 THR HG1 1 1
4 16597 1 1 227 THR HG21 H -6.585 1.690 -3.681 1.00 . A A . 227 THR HG21 1 1
4 16598 1 1 227 THR HG22 H -6.364 1.923 -1.935 1.00 . A A . 227 THR HG22 1 1
4 16599 1 1 227 THR HG23 H -5.684 3.096 -3.077 1.00 . A A . 227 THR HG23 1 1
4 16600 1 1 227 THR N N -10.232 3.034 -3.090 1.00 . A A . 227 THR N 1 1
4 16601 1 1 227 THR O O -8.603 1.225 -0.474 1.00 . A A . 227 THR O 1 1
4 16602 1 1 227 THR OG1 O -7.960 3.927 -4.069 1.00 . A A . 227 THR OG1 1 1
4 16603 1 1 228 ALA C C -11.532 3.638 1.482 1.00 . A A . 228 ALA C 1 1
4 16604 1 1 228 ALA CA C -10.266 2.843 1.134 1.00 . A A . 228 ALA CA 1 1
4 16605 1 1 228 ALA CB C -9.048 3.362 1.917 1.00 . A A . 228 ALA CB 1 1
4 16606 1 1 228 ALA H H -10.526 3.703 -0.756 1.00 . A A . 228 ALA H 1 1
4 16607 1 1 228 ALA HA H -10.420 1.794 1.393 1.00 . A A . 228 ALA HA 1 1
4 16608 1 1 228 ALA HB1 H -9.262 3.364 2.987 1.00 . A A . 228 ALA HB1 1 1
4 16609 1 1 228 ALA HB2 H -8.192 2.710 1.737 1.00 . A A . 228 ALA HB2 1 1
4 16610 1 1 228 ALA HB3 H -8.788 4.369 1.602 1.00 . A A . 228 ALA HB3 1 1
4 16611 1 1 228 ALA N N -10.018 2.955 -0.302 1.00 . A A . 228 ALA N 1 1
4 16612 1 1 228 ALA O O -12.048 4.389 0.643 1.00 . A A . 228 ALA O 1 1
4 16613 1 1 229 VAL C C -12.862 4.581 4.664 1.00 . A A . 229 VAL C 1 1
4 16614 1 1 229 VAL CA C -13.216 4.141 3.242 1.00 . A A . 229 VAL CA 1 1
4 16615 1 1 229 VAL CB C -14.442 3.200 3.190 1.00 . A A . 229 VAL CB 1 1
4 16616 1 1 229 VAL CG1 C -15.718 3.814 3.786 1.00 . A A . 229 VAL CG1 1 1
4 16617 1 1 229 VAL CG2 C -14.795 2.805 1.750 1.00 . A A . 229 VAL CG2 1 1
4 16618 1 1 229 VAL H H -11.555 2.848 3.354 1.00 . A A . 229 VAL H 1 1
4 16619 1 1 229 VAL HA H -13.429 5.029 2.648 1.00 . A A . 229 VAL HA 1 1
4 16620 1 1 229 VAL HB H -14.202 2.292 3.744 1.00 . A A . 229 VAL HB 1 1
4 16621 1 1 229 VAL HG11 H -16.005 4.710 3.238 1.00 . A A . 229 VAL HG11 1 1
4 16622 1 1 229 VAL HG12 H -16.531 3.093 3.730 1.00 . A A . 229 VAL HG12 1 1
4 16623 1 1 229 VAL HG13 H -15.572 4.067 4.836 1.00 . A A . 229 VAL HG13 1 1
4 16624 1 1 229 VAL HG21 H -15.660 2.143 1.756 1.00 . A A . 229 VAL HG21 1 1
4 16625 1 1 229 VAL HG22 H -15.025 3.698 1.170 1.00 . A A . 229 VAL HG22 1 1
4 16626 1 1 229 VAL HG23 H -13.965 2.283 1.286 1.00 . A A . 229 VAL HG23 1 1
4 16627 1 1 229 VAL N N -12.029 3.474 2.708 1.00 . A A . 229 VAL N 1 1
4 16628 1 1 229 VAL O O -12.064 3.930 5.337 1.00 . A A . 229 VAL O 1 1
4 16629 1 1 230 GLU C C -14.607 6.776 6.922 1.00 . A A . 230 GLU C 1 1
4 16630 1 1 230 GLU CA C -13.232 6.363 6.380 1.00 . A A . 230 GLU CA 1 1
4 16631 1 1 230 GLU CB C -12.311 7.587 6.197 1.00 . A A . 230 GLU CB 1 1
4 16632 1 1 230 GLU CD C -9.909 8.364 5.754 1.00 . A A . 230 GLU CD 1 1
4 16633 1 1 230 GLU CG C -10.820 7.243 6.262 1.00 . A A . 230 GLU CG 1 1
4 16634 1 1 230 GLU H H -14.064 6.203 4.481 1.00 . A A . 230 GLU H 1 1
4 16635 1 1 230 GLU HA H -12.790 5.662 7.085 1.00 . A A . 230 GLU HA 1 1
4 16636 1 1 230 GLU HB2 H -12.519 8.031 5.224 1.00 . A A . 230 GLU HB2 1 1
4 16637 1 1 230 GLU HB3 H -12.511 8.334 6.967 1.00 . A A . 230 GLU HB3 1 1
4 16638 1 1 230 GLU HG2 H -10.563 7.029 7.296 1.00 . A A . 230 GLU HG2 1 1
4 16639 1 1 230 GLU HG3 H -10.629 6.356 5.655 1.00 . A A . 230 GLU HG3 1 1
4 16640 1 1 230 GLU N N -13.403 5.720 5.082 1.00 . A A . 230 GLU N 1 1
4 16641 1 1 230 GLU O O -15.620 6.634 6.231 1.00 . A A . 230 GLU O 1 1
4 16642 1 1 230 GLU OE1 O -10.363 9.502 5.468 1.00 . A A . 230 GLU OE1 1 1
4 16643 1 1 230 GLU OE2 O -8.728 8.084 5.458 1.00 . A A . 230 GLU OE2 1 1
4 16644 1 1 231 GLY C C -15.601 8.119 10.231 1.00 . A A . 231 GLY C 1 1
4 16645 1 1 231 GLY CA C -15.866 7.820 8.764 1.00 . A A . 231 GLY CA 1 1
4 16646 1 1 231 GLY H H -13.798 7.443 8.668 1.00 . A A . 231 GLY H 1 1
4 16647 1 1 231 GLY HA2 H -16.203 8.730 8.271 1.00 . A A . 231 GLY HA2 1 1
4 16648 1 1 231 GLY HA3 H -16.640 7.058 8.682 1.00 . A A . 231 GLY HA3 1 1
4 16649 1 1 231 GLY N N -14.651 7.353 8.120 1.00 . A A . 231 GLY N 1 1
4 16650 1 1 231 GLY O O -14.461 7.997 10.684 1.00 . A A . 231 GLY O 1 1
4 16651 1 1 232 THR C C -17.744 8.312 13.130 1.00 . A A . 232 THR C 1 1
4 16652 1 1 232 THR CA C -16.503 8.830 12.395 1.00 . A A . 232 THR CA 1 1
4 16653 1 1 232 THR CB C -16.225 10.334 12.651 1.00 . A A . 232 THR CB 1 1
4 16654 1 1 232 THR CG2 C -15.093 10.931 11.810 1.00 . A A . 232 THR CG2 1 1
4 16655 1 1 232 THR H H -17.552 8.625 10.569 1.00 . A A . 232 THR H 1 1
4 16656 1 1 232 THR HA H -15.653 8.261 12.775 1.00 . A A . 232 THR HA 1 1
4 16657 1 1 232 THR HB H -15.951 10.448 13.701 1.00 . A A . 232 THR HB 1 1
4 16658 1 1 232 THR HG1 H -17.877 11.110 13.221 1.00 . A A . 232 THR HG1 1 1
4 16659 1 1 232 THR HG21 H -15.361 10.920 10.757 1.00 . A A . 232 THR HG21 1 1
4 16660 1 1 232 THR HG22 H -14.181 10.363 11.945 1.00 . A A . 232 THR HG22 1 1
4 16661 1 1 232 THR HG23 H -14.905 11.956 12.127 1.00 . A A . 232 THR HG23 1 1
4 16662 1 1 232 THR N N -16.627 8.532 10.975 1.00 . A A . 232 THR N 1 1
4 16663 1 1 232 THR O O -18.880 8.481 12.660 1.00 . A A . 232 THR O 1 1
4 16664 1 1 232 THR OG1 O -17.354 11.144 12.398 1.00 . A A . 232 THR OG1 1 1
4 16665 1 1 233 TYR C C -18.449 7.503 16.591 1.00 . A A . 233 TYR C 1 1
4 16666 1 1 233 TYR CA C -18.581 7.113 15.121 1.00 . A A . 233 TYR CA 1 1
4 16667 1 1 233 TYR CB C -18.596 5.586 14.967 1.00 . A A . 233 TYR CB 1 1
4 16668 1 1 233 TYR CD1 C -16.630 4.844 16.427 1.00 . A A . 233 TYR CD1 1 1
4 16669 1 1 233 TYR CD2 C -16.703 4.152 14.100 1.00 . A A . 233 TYR CD2 1 1
4 16670 1 1 233 TYR CE1 C -15.403 4.181 16.590 1.00 . A A . 233 TYR CE1 1 1
4 16671 1 1 233 TYR CE2 C -15.474 3.490 14.255 1.00 . A A . 233 TYR CE2 1 1
4 16672 1 1 233 TYR CG C -17.277 4.855 15.175 1.00 . A A . 233 TYR CG 1 1
4 16673 1 1 233 TYR CZ C -14.808 3.514 15.500 1.00 . A A . 233 TYR CZ 1 1
4 16674 1 1 233 TYR H H -16.542 7.578 14.571 1.00 . A A . 233 TYR H 1 1
4 16675 1 1 233 TYR HA H -19.541 7.497 14.778 1.00 . A A . 233 TYR HA 1 1
4 16676 1 1 233 TYR HB2 H -19.338 5.162 15.643 1.00 . A A . 233 TYR HB2 1 1
4 16677 1 1 233 TYR HB3 H -18.927 5.394 13.953 1.00 . A A . 233 TYR HB3 1 1
4 16678 1 1 233 TYR HD1 H -17.063 5.347 17.276 1.00 . A A . 233 TYR HD1 1 1
4 16679 1 1 233 TYR HD2 H -17.196 4.124 13.140 1.00 . A A . 233 TYR HD2 1 1
4 16680 1 1 233 TYR HE1 H -14.901 4.201 17.543 1.00 . A A . 233 TYR HE1 1 1
4 16681 1 1 233 TYR HE2 H -15.050 2.985 13.403 1.00 . A A . 233 TYR HE2 1 1
4 16682 1 1 233 TYR HH H -13.155 2.742 14.828 1.00 . A A . 233 TYR HH 1 1
4 16683 1 1 233 TYR N N -17.520 7.672 14.279 1.00 . A A . 233 TYR N 1 1
4 16684 1 1 233 TYR O O -17.354 7.803 17.065 1.00 . A A . 233 TYR O 1 1
4 16685 1 1 233 TYR OH O -13.603 2.903 15.662 1.00 . A A . 233 TYR OH 1 1
4 16686 1 1 234 ASP C C -20.635 7.013 19.504 1.00 . A A . 234 ASP C 1 1
4 16687 1 1 234 ASP CA C -19.547 7.802 18.770 1.00 . A A . 234 ASP CA 1 1
4 16688 1 1 234 ASP CB C -19.653 9.313 19.059 1.00 . A A . 234 ASP CB 1 1
4 16689 1 1 234 ASP CG C -18.849 9.697 20.315 1.00 . A A . 234 ASP CG 1 1
4 16690 1 1 234 ASP H H -20.452 7.224 16.933 1.00 . A A . 234 ASP H 1 1
4 16691 1 1 234 ASP HA H -18.587 7.461 19.156 1.00 . A A . 234 ASP HA 1 1
4 16692 1 1 234 ASP HB2 H -19.276 9.879 18.207 1.00 . A A . 234 ASP HB2 1 1
4 16693 1 1 234 ASP HB3 H -20.699 9.589 19.200 1.00 . A A . 234 ASP HB3 1 1
4 16694 1 1 234 ASP N N -19.555 7.481 17.340 1.00 . A A . 234 ASP N 1 1
4 16695 1 1 234 ASP O O -21.529 6.441 18.878 1.00 . A A . 234 ASP O 1 1
4 16696 1 1 234 ASP OD1 O -18.573 8.805 21.157 1.00 . A A . 234 ASP OD1 1 1
4 16697 1 1 234 ASP OD2 O -18.471 10.875 20.456 1.00 . A A . 234 ASP OD2 1 1
4 16698 1 1 235 LYS C C -22.709 7.002 21.916 1.00 . A A . 235 LYS C 1 1
4 16699 1 1 235 LYS CA C -21.435 6.196 21.706 1.00 . A A . 235 LYS CA 1 1
4 16700 1 1 235 LYS CB C -20.829 5.862 23.081 1.00 . A A . 235 LYS CB 1 1
4 16701 1 1 235 LYS CD C -18.242 5.537 22.671 1.00 . A A . 235 LYS CD 1 1
4 16702 1 1 235 LYS CE C -17.666 6.541 23.688 1.00 . A A . 235 LYS CE 1 1
4 16703 1 1 235 LYS CG C -19.602 4.932 23.065 1.00 . A A . 235 LYS CG 1 1
4 16704 1 1 235 LYS H H -19.746 7.445 21.221 1.00 . A A . 235 LYS H 1 1
4 16705 1 1 235 LYS HA H -21.694 5.261 21.224 1.00 . A A . 235 LYS HA 1 1
4 16706 1 1 235 LYS HB2 H -20.623 6.776 23.631 1.00 . A A . 235 LYS HB2 1 1
4 16707 1 1 235 LYS HB3 H -21.606 5.337 23.641 1.00 . A A . 235 LYS HB3 1 1
4 16708 1 1 235 LYS HD2 H -17.542 4.703 22.622 1.00 . A A . 235 LYS HD2 1 1
4 16709 1 1 235 LYS HD3 H -18.274 5.960 21.666 1.00 . A A . 235 LYS HD3 1 1
4 16710 1 1 235 LYS HE2 H -17.784 6.128 24.692 1.00 . A A . 235 LYS HE2 1 1
4 16711 1 1 235 LYS HE3 H -16.598 6.644 23.485 1.00 . A A . 235 LYS HE3 1 1
4 16712 1 1 235 LYS HG2 H -19.496 4.506 24.065 1.00 . A A . 235 LYS HG2 1 1
4 16713 1 1 235 LYS HG3 H -19.817 4.105 22.388 1.00 . A A . 235 LYS HG3 1 1
4 16714 1 1 235 LYS HZ1 H -19.273 7.857 23.771 1.00 . A A . 235 LYS HZ1 1 1
4 16715 1 1 235 LYS HZ2 H -18.158 8.290 22.681 1.00 . A A . 235 LYS HZ2 1 1
4 16716 1 1 235 LYS HZ3 H -17.853 8.532 24.264 1.00 . A A . 235 LYS HZ3 1 1
4 16717 1 1 235 LYS N N -20.515 6.914 20.830 1.00 . A A . 235 LYS N 1 1
4 16718 1 1 235 LYS NZ N -18.277 7.889 23.617 1.00 . A A . 235 LYS NZ 1 1
4 16719 1 1 235 LYS O O -22.642 8.211 22.145 1.00 . A A . 235 LYS O 1 1
4 16720 1 1 236 ILE C C -25.228 7.167 23.556 1.00 . A A . 236 ILE C 1 1
4 16721 1 1 236 ILE CA C -25.166 6.916 22.048 1.00 . A A . 236 ILE CA 1 1
4 16722 1 1 236 ILE CB C -26.270 5.957 21.548 1.00 . A A . 236 ILE CB 1 1
4 16723 1 1 236 ILE CD1 C -27.021 4.474 19.576 1.00 . A A . 236 ILE CD1 1 1
4 16724 1 1 236 ILE CG1 C -26.077 5.584 20.056 1.00 . A A . 236 ILE CG1 1 1
4 16725 1 1 236 ILE CG2 C -27.656 6.590 21.775 1.00 . A A . 236 ILE CG2 1 1
4 16726 1 1 236 ILE H H -23.814 5.334 21.664 1.00 . A A . 236 ILE H 1 1
4 16727 1 1 236 ILE HA H -25.229 7.861 21.506 1.00 . A A . 236 ILE HA 1 1
4 16728 1 1 236 ILE HB H -26.209 5.046 22.138 1.00 . A A . 236 ILE HB 1 1
4 16729 1 1 236 ILE HD11 H -26.939 3.607 20.232 1.00 . A A . 236 ILE HD11 1 1
4 16730 1 1 236 ILE HD12 H -28.051 4.827 19.560 1.00 . A A . 236 ILE HD12 1 1
4 16731 1 1 236 ILE HD13 H -26.747 4.176 18.566 1.00 . A A . 236 ILE HD13 1 1
4 16732 1 1 236 ILE HG12 H -26.221 6.470 19.437 1.00 . A A . 236 ILE HG12 1 1
4 16733 1 1 236 ILE HG13 H -25.062 5.221 19.893 1.00 . A A . 236 ILE HG13 1 1
4 16734 1 1 236 ILE HG21 H -27.790 6.853 22.825 1.00 . A A . 236 ILE HG21 1 1
4 16735 1 1 236 ILE HG22 H -27.771 7.483 21.160 1.00 . A A . 236 ILE HG22 1 1
4 16736 1 1 236 ILE HG23 H -28.442 5.879 21.520 1.00 . A A . 236 ILE HG23 1 1
4 16737 1 1 236 ILE N N -23.853 6.332 21.847 1.00 . A A . 236 ILE N 1 1
4 16738 1 1 236 ILE O O -25.263 6.218 24.342 1.00 . A A . 236 ILE O 1 1
4 16739 1 1 237 PHE C C -26.347 8.134 26.106 1.00 . A A . 237 PHE C 1 1
4 16740 1 1 237 PHE CA C -25.222 8.852 25.356 1.00 . A A . 237 PHE CA 1 1
4 16741 1 1 237 PHE CB C -25.337 10.375 25.485 1.00 . A A . 237 PHE CB 1 1
4 16742 1 1 237 PHE CD1 C -24.165 10.973 27.656 1.00 . A A . 237 PHE CD1 1 1
4 16743 1 1 237 PHE CD2 C -26.599 11.011 27.592 1.00 . A A . 237 PHE CD2 1 1
4 16744 1 1 237 PHE CE1 C -24.197 11.309 29.022 1.00 . A A . 237 PHE CE1 1 1
4 16745 1 1 237 PHE CE2 C -26.630 11.345 28.958 1.00 . A A . 237 PHE CE2 1 1
4 16746 1 1 237 PHE CG C -25.366 10.824 26.936 1.00 . A A . 237 PHE CG 1 1
4 16747 1 1 237 PHE CZ C -25.429 11.494 29.674 1.00 . A A . 237 PHE CZ 1 1
4 16748 1 1 237 PHE H H -25.160 9.142 23.238 1.00 . A A . 237 PHE H 1 1
4 16749 1 1 237 PHE HA H -24.270 8.553 25.795 1.00 . A A . 237 PHE HA 1 1
4 16750 1 1 237 PHE HB2 H -24.485 10.840 24.986 1.00 . A A . 237 PHE HB2 1 1
4 16751 1 1 237 PHE HB3 H -26.246 10.707 24.982 1.00 . A A . 237 PHE HB3 1 1
4 16752 1 1 237 PHE HD1 H -23.215 10.818 27.166 1.00 . A A . 237 PHE HD1 1 1
4 16753 1 1 237 PHE HD2 H -27.527 10.871 27.054 1.00 . A A . 237 PHE HD2 1 1
4 16754 1 1 237 PHE HE1 H -23.274 11.416 29.574 1.00 . A A . 237 PHE HE1 1 1
4 16755 1 1 237 PHE HE2 H -27.580 11.476 29.456 1.00 . A A . 237 PHE HE2 1 1
4 16756 1 1 237 PHE HZ H -25.455 11.745 30.725 1.00 . A A . 237 PHE HZ 1 1
4 16757 1 1 237 PHE N N -25.191 8.439 23.957 1.00 . A A . 237 PHE N 1 1
4 16758 1 1 237 PHE O O -27.519 8.272 25.764 1.00 . A A . 237 PHE O 1 1
4 16759 1 1 238 GLY C C -26.549 5.126 27.851 1.00 . A A . 238 GLY C 1 1
4 16760 1 1 238 GLY CA C -26.848 6.618 28.002 1.00 . A A . 238 GLY CA 1 1
4 16761 1 1 238 GLY H H -24.980 7.341 27.360 1.00 . A A . 238 GLY H 1 1
4 16762 1 1 238 GLY HA2 H -26.700 6.907 29.042 1.00 . A A . 238 GLY HA2 1 1
4 16763 1 1 238 GLY HA3 H -27.890 6.795 27.733 1.00 . A A . 238 GLY HA3 1 1
4 16764 1 1 238 GLY N N -25.965 7.403 27.152 1.00 . A A . 238 GLY N 1 1
4 16765 1 1 238 GLY O O -27.025 4.330 28.656 1.00 . A A . 238 GLY O 1 1
4 16766 1 1 239 SER C C -23.921 3.359 26.062 1.00 . A A . 239 SER C 1 1
4 16767 1 1 239 SER CA C -25.376 3.376 26.542 1.00 . A A . 239 SER CA 1 1
4 16768 1 1 239 SER CB C -26.341 2.798 25.496 1.00 . A A . 239 SER CB 1 1
4 16769 1 1 239 SER H H -25.398 5.424 26.185 1.00 . A A . 239 SER H 1 1
4 16770 1 1 239 SER HA H -25.441 2.777 27.452 1.00 . A A . 239 SER HA 1 1
4 16771 1 1 239 SER HB2 H -25.944 1.856 25.116 1.00 . A A . 239 SER HB2 1 1
4 16772 1 1 239 SER HB3 H -27.296 2.594 25.980 1.00 . A A . 239 SER HB3 1 1
4 16773 1 1 239 SER HG H -25.960 4.431 24.456 1.00 . A A . 239 SER HG 1 1
4 16774 1 1 239 SER N N -25.774 4.741 26.834 1.00 . A A . 239 SER N 1 1
4 16775 1 1 239 SER O O -23.385 4.394 25.660 1.00 . A A . 239 SER O 1 1
4 16776 1 1 239 SER OG O -26.580 3.684 24.412 1.00 . A A . 239 SER OG 1 1
4 16777 1 1 240 ASP C C -21.891 1.736 24.073 1.00 . A A . 240 ASP C 1 1
4 16778 1 1 240 ASP CA C -21.926 1.991 25.588 1.00 . A A . 240 ASP CA 1 1
4 16779 1 1 240 ASP CB C -21.279 0.817 26.338 1.00 . A A . 240 ASP CB 1 1
4 16780 1 1 240 ASP CG C -21.048 1.156 27.809 1.00 . A A . 240 ASP CG 1 1
4 16781 1 1 240 ASP H H -23.776 1.353 26.391 1.00 . A A . 240 ASP H 1 1
4 16782 1 1 240 ASP HA H -21.343 2.887 25.806 1.00 . A A . 240 ASP HA 1 1
4 16783 1 1 240 ASP HB2 H -21.913 -0.067 26.253 1.00 . A A . 240 ASP HB2 1 1
4 16784 1 1 240 ASP HB3 H -20.315 0.586 25.882 1.00 . A A . 240 ASP HB3 1 1
4 16785 1 1 240 ASP N N -23.308 2.176 26.041 1.00 . A A . 240 ASP N 1 1
4 16786 1 1 240 ASP O O -20.829 1.788 23.453 1.00 . A A . 240 ASP O 1 1
4 16787 1 1 240 ASP OD1 O -20.006 1.783 28.105 1.00 . A A . 240 ASP OD1 1 1
4 16788 1 1 240 ASP OD2 O -21.942 0.808 28.613 1.00 . A A . 240 ASP OD2 1 1
4 16789 1 1 241 GLY C C -22.978 2.450 21.282 1.00 . A A . 241 GLY C 1 1
4 16790 1 1 241 GLY CA C -23.206 1.164 22.055 1.00 . A A . 241 GLY CA 1 1
4 16791 1 1 241 GLY H H -23.887 1.406 23.998 1.00 . A A . 241 GLY H 1 1
4 16792 1 1 241 GLY HA2 H -22.481 0.407 21.751 1.00 . A A . 241 GLY HA2 1 1
4 16793 1 1 241 GLY HA3 H -24.216 0.801 21.864 1.00 . A A . 241 GLY HA3 1 1
4 16794 1 1 241 GLY N N -23.045 1.428 23.465 1.00 . A A . 241 GLY N 1 1
4 16795 1 1 241 GLY O O -23.331 3.544 21.722 1.00 . A A . 241 GLY O 1 1
4 16796 1 1 242 LEU C C -22.773 3.236 17.824 1.00 . A A . 242 LEU C 1 1
4 16797 1 1 242 LEU CA C -22.068 3.354 19.170 1.00 . A A . 242 LEU CA 1 1
4 16798 1 1 242 LEU CB C -20.535 3.470 19.027 1.00 . A A . 242 LEU CB 1 1
4 16799 1 1 242 LEU CD1 C -18.541 2.537 17.823 1.00 . A A . 242 LEU CD1 1 1
4 16800 1 1 242 LEU CD2 C -19.337 1.350 19.834 1.00 . A A . 242 LEU CD2 1 1
4 16801 1 1 242 LEU CG C -19.796 2.177 18.622 1.00 . A A . 242 LEU CG 1 1
4 16802 1 1 242 LEU H H -22.192 1.330 19.876 1.00 . A A . 242 LEU H 1 1
4 16803 1 1 242 LEU HA H -22.427 4.287 19.596 1.00 . A A . 242 LEU HA 1 1
4 16804 1 1 242 LEU HB2 H -20.340 4.233 18.273 1.00 . A A . 242 LEU HB2 1 1
4 16805 1 1 242 LEU HB3 H -20.119 3.841 19.964 1.00 . A A . 242 LEU HB3 1 1
4 16806 1 1 242 LEU HD11 H -18.831 3.041 16.901 1.00 . A A . 242 LEU HD11 1 1
4 16807 1 1 242 LEU HD12 H -17.987 1.636 17.558 1.00 . A A . 242 LEU HD12 1 1
4 16808 1 1 242 LEU HD13 H -17.905 3.198 18.414 1.00 . A A . 242 LEU HD13 1 1
4 16809 1 1 242 LEU HD21 H -20.185 1.028 20.433 1.00 . A A . 242 LEU HD21 1 1
4 16810 1 1 242 LEU HD22 H -18.674 1.938 20.468 1.00 . A A . 242 LEU HD22 1 1
4 16811 1 1 242 LEU HD23 H -18.814 0.455 19.495 1.00 . A A . 242 LEU HD23 1 1
4 16812 1 1 242 LEU HG H -20.442 1.566 17.994 1.00 . A A . 242 LEU HG 1 1
4 16813 1 1 242 LEU N N -22.415 2.285 20.095 1.00 . A A . 242 LEU N 1 1
4 16814 1 1 242 LEU O O -23.232 2.161 17.435 1.00 . A A . 242 LEU O 1 1
4 16815 1 1 243 ILE C C -22.508 5.436 14.976 1.00 . A A . 243 ILE C 1 1
4 16816 1 1 243 ILE CA C -23.452 4.568 15.819 1.00 . A A . 243 ILE CA 1 1
4 16817 1 1 243 ILE CB C -24.857 5.195 16.029 1.00 . A A . 243 ILE CB 1 1
4 16818 1 1 243 ILE CD1 C -27.130 5.687 14.880 1.00 . A A . 243 ILE CD1 1 1
4 16819 1 1 243 ILE CG1 C -25.683 5.202 14.724 1.00 . A A . 243 ILE CG1 1 1
4 16820 1 1 243 ILE CG2 C -24.784 6.600 16.666 1.00 . A A . 243 ILE CG2 1 1
4 16821 1 1 243 ILE H H -22.422 5.208 17.527 1.00 . A A . 243 ILE H 1 1
4 16822 1 1 243 ILE HA H -23.562 3.598 15.334 1.00 . A A . 243 ILE HA 1 1
4 16823 1 1 243 ILE HB H -25.388 4.551 16.730 1.00 . A A . 243 ILE HB 1 1
4 16824 1 1 243 ILE HD11 H -27.154 6.745 15.144 1.00 . A A . 243 ILE HD11 1 1
4 16825 1 1 243 ILE HD12 H -27.653 5.561 13.932 1.00 . A A . 243 ILE HD12 1 1
4 16826 1 1 243 ILE HD13 H -27.638 5.104 15.649 1.00 . A A . 243 ILE HD13 1 1
4 16827 1 1 243 ILE HG12 H -25.195 5.824 13.975 1.00 . A A . 243 ILE HG12 1 1
4 16828 1 1 243 ILE HG13 H -25.731 4.181 14.354 1.00 . A A . 243 ILE HG13 1 1
4 16829 1 1 243 ILE HG21 H -24.167 6.587 17.565 1.00 . A A . 243 ILE HG21 1 1
4 16830 1 1 243 ILE HG22 H -24.364 7.319 15.961 1.00 . A A . 243 ILE HG22 1 1
4 16831 1 1 243 ILE HG23 H -25.779 6.937 16.956 1.00 . A A . 243 ILE HG23 1 1
4 16832 1 1 243 ILE N N -22.835 4.370 17.125 1.00 . A A . 243 ILE N 1 1
4 16833 1 1 243 ILE O O -21.728 6.222 15.525 1.00 . A A . 243 ILE O 1 1
4 16834 1 1 244 ILE C C -22.579 7.215 12.221 1.00 . A A . 244 ILE C 1 1
4 16835 1 1 244 ILE CA C -21.717 6.059 12.728 1.00 . A A . 244 ILE CA 1 1
4 16836 1 1 244 ILE CB C -21.156 5.171 11.594 1.00 . A A . 244 ILE CB 1 1
4 16837 1 1 244 ILE CD1 C -19.752 3.018 11.192 1.00 . A A . 244 ILE CD1 1 1
4 16838 1 1 244 ILE CG1 C -20.667 3.799 12.135 1.00 . A A . 244 ILE CG1 1 1
4 16839 1 1 244 ILE CG2 C -20.037 5.941 10.867 1.00 . A A . 244 ILE CG2 1 1
4 16840 1 1 244 ILE H H -23.210 4.637 13.241 1.00 . A A . 244 ILE H 1 1
4 16841 1 1 244 ILE HA H -20.874 6.471 13.281 1.00 . A A . 244 ILE HA 1 1
4 16842 1 1 244 ILE HB H -21.952 4.993 10.871 1.00 . A A . 244 ILE HB 1 1
4 16843 1 1 244 ILE HD11 H -18.760 3.469 11.175 1.00 . A A . 244 ILE HD11 1 1
4 16844 1 1 244 ILE HD12 H -19.661 1.991 11.545 1.00 . A A . 244 ILE HD12 1 1
4 16845 1 1 244 ILE HD13 H -20.170 3.033 10.187 1.00 . A A . 244 ILE HD13 1 1
4 16846 1 1 244 ILE HG12 H -20.144 3.923 13.077 1.00 . A A . 244 ILE HG12 1 1
4 16847 1 1 244 ILE HG13 H -21.536 3.177 12.344 1.00 . A A . 244 ILE HG13 1 1
4 16848 1 1 244 ILE HG21 H -20.400 6.908 10.523 1.00 . A A . 244 ILE HG21 1 1
4 16849 1 1 244 ILE HG22 H -19.197 6.100 11.543 1.00 . A A . 244 ILE HG22 1 1
4 16850 1 1 244 ILE HG23 H -19.698 5.396 9.986 1.00 . A A . 244 ILE HG23 1 1
4 16851 1 1 244 ILE N N -22.549 5.291 13.650 1.00 . A A . 244 ILE N 1 1
4 16852 1 1 244 ILE O O -23.726 7.004 11.815 1.00 . A A . 244 ILE O 1 1
4 16853 1 1 245 THR C C -22.091 10.348 10.587 1.00 . A A . 245 THR C 1 1
4 16854 1 1 245 THR CA C -22.744 9.623 11.766 1.00 . A A . 245 THR CA 1 1
4 16855 1 1 245 THR CB C -23.012 10.493 12.997 1.00 . A A . 245 THR CB 1 1
4 16856 1 1 245 THR CG2 C -21.760 11.074 13.655 1.00 . A A . 245 THR CG2 1 1
4 16857 1 1 245 THR H H -21.076 8.553 12.545 1.00 . A A . 245 THR H 1 1
4 16858 1 1 245 THR HA H -23.726 9.318 11.406 1.00 . A A . 245 THR HA 1 1
4 16859 1 1 245 THR HB H -23.470 9.834 13.724 1.00 . A A . 245 THR HB 1 1
4 16860 1 1 245 THR HG1 H -23.610 11.972 11.901 1.00 . A A . 245 THR HG1 1 1
4 16861 1 1 245 THR HG21 H -22.065 11.680 14.507 1.00 . A A . 245 THR HG21 1 1
4 16862 1 1 245 THR HG22 H -21.211 11.692 12.946 1.00 . A A . 245 THR HG22 1 1
4 16863 1 1 245 THR HG23 H -21.117 10.271 14.015 1.00 . A A . 245 THR HG23 1 1
4 16864 1 1 245 THR N N -22.023 8.429 12.202 1.00 . A A . 245 THR N 1 1
4 16865 1 1 245 THR O O -22.704 11.264 10.033 1.00 . A A . 245 THR O 1 1
4 16866 1 1 245 THR OG1 O -23.927 11.522 12.695 1.00 . A A . 245 THR OG1 1 1
4 16867 1 1 246 MET C C -19.345 9.450 8.370 1.00 . A A . 246 MET C 1 1
4 16868 1 1 246 MET CA C -20.173 10.529 9.060 1.00 . A A . 246 MET CA 1 1
4 16869 1 1 246 MET CB C -19.327 11.732 9.503 1.00 . A A . 246 MET CB 1 1
4 16870 1 1 246 MET CE C -16.016 12.847 8.915 1.00 . A A . 246 MET CE 1 1
4 16871 1 1 246 MET CG C -18.694 12.512 8.340 1.00 . A A . 246 MET CG 1 1
4 16872 1 1 246 MET H H -20.452 9.190 10.709 1.00 . A A . 246 MET H 1 1
4 16873 1 1 246 MET HA H -20.928 10.887 8.369 1.00 . A A . 246 MET HA 1 1
4 16874 1 1 246 MET HB2 H -19.989 12.412 10.031 1.00 . A A . 246 MET HB2 1 1
4 16875 1 1 246 MET HB3 H -18.549 11.404 10.187 1.00 . A A . 246 MET HB3 1 1
4 16876 1 1 246 MET HE1 H -15.917 13.870 8.557 1.00 . A A . 246 MET HE1 1 1
4 16877 1 1 246 MET HE2 H -16.463 12.857 9.909 1.00 . A A . 246 MET HE2 1 1
4 16878 1 1 246 MET HE3 H -15.031 12.387 8.966 1.00 . A A . 246 MET HE3 1 1
4 16879 1 1 246 MET HG2 H -19.381 12.503 7.496 1.00 . A A . 246 MET HG2 1 1
4 16880 1 1 246 MET HG3 H -18.583 13.551 8.649 1.00 . A A . 246 MET HG3 1 1
4 16881 1 1 246 MET N N -20.884 9.944 10.192 1.00 . A A . 246 MET N 1 1
4 16882 1 1 246 MET O O -18.782 8.583 9.043 1.00 . A A . 246 MET O 1 1
4 16883 1 1 246 MET SD S -17.072 11.916 7.783 1.00 . A A . 246 MET SD 1 1
4 16884 1 1 247 LEU C C -17.666 9.371 5.230 1.00 . A A . 247 LEU C 1 1
4 16885 1 1 247 LEU CA C -18.548 8.559 6.179 1.00 . A A . 247 LEU CA 1 1
4 16886 1 1 247 LEU CB C -19.504 7.681 5.337 1.00 . A A . 247 LEU CB 1 1
4 16887 1 1 247 LEU CD1 C -19.016 5.457 6.489 1.00 . A A . 247 LEU CD1 1 1
4 16888 1 1 247 LEU CD2 C -21.114 6.708 7.093 1.00 . A A . 247 LEU CD2 1 1
4 16889 1 1 247 LEU CG C -20.098 6.416 5.985 1.00 . A A . 247 LEU CG 1 1
4 16890 1 1 247 LEU H H -19.782 10.237 6.564 1.00 . A A . 247 LEU H 1 1
4 16891 1 1 247 LEU HA H -17.902 7.926 6.785 1.00 . A A . 247 LEU HA 1 1
4 16892 1 1 247 LEU HB2 H -20.319 8.303 4.964 1.00 . A A . 247 LEU HB2 1 1
4 16893 1 1 247 LEU HB3 H -18.954 7.341 4.457 1.00 . A A . 247 LEU HB3 1 1
4 16894 1 1 247 LEU HD11 H -19.471 4.515 6.795 1.00 . A A . 247 LEU HD11 1 1
4 16895 1 1 247 LEU HD12 H -18.491 5.889 7.341 1.00 . A A . 247 LEU HD12 1 1
4 16896 1 1 247 LEU HD13 H -18.296 5.262 5.692 1.00 . A A . 247 LEU HD13 1 1
4 16897 1 1 247 LEU HD21 H -20.608 7.074 7.984 1.00 . A A . 247 LEU HD21 1 1
4 16898 1 1 247 LEU HD22 H -21.654 5.797 7.349 1.00 . A A . 247 LEU HD22 1 1
4 16899 1 1 247 LEU HD23 H -21.823 7.462 6.749 1.00 . A A . 247 LEU HD23 1 1
4 16900 1 1 247 LEU HG H -20.643 5.896 5.195 1.00 . A A . 247 LEU HG 1 1
4 16901 1 1 247 LEU N N -19.289 9.483 7.036 1.00 . A A . 247 LEU N 1 1
4 16902 1 1 247 LEU O O -17.972 10.515 4.899 1.00 . A A . 247 LEU O 1 1
4 16903 1 1 248 ARG C C -15.152 8.269 2.879 1.00 . A A . 248 ARG C 1 1
4 16904 1 1 248 ARG CA C -15.630 9.369 3.808 1.00 . A A . 248 ARG CA 1 1
4 16905 1 1 248 ARG CB C -14.426 9.944 4.575 1.00 . A A . 248 ARG CB 1 1
4 16906 1 1 248 ARG CD C -13.385 11.902 5.728 1.00 . A A . 248 ARG CD 1 1
4 16907 1 1 248 ARG CG C -14.557 11.437 4.857 1.00 . A A . 248 ARG CG 1 1
4 16908 1 1 248 ARG CZ C -13.199 13.943 7.167 1.00 . A A . 248 ARG CZ 1 1
4 16909 1 1 248 ARG H H -16.377 7.824 5.041 1.00 . A A . 248 ARG H 1 1
4 16910 1 1 248 ARG HA H -16.126 10.149 3.226 1.00 . A A . 248 ARG HA 1 1
4 16911 1 1 248 ARG HB2 H -14.318 9.414 5.521 1.00 . A A . 248 ARG HB2 1 1
4 16912 1 1 248 ARG HB3 H -13.515 9.797 3.993 1.00 . A A . 248 ARG HB3 1 1
4 16913 1 1 248 ARG HD2 H -13.411 11.340 6.663 1.00 . A A . 248 ARG HD2 1 1
4 16914 1 1 248 ARG HD3 H -12.442 11.693 5.220 1.00 . A A . 248 ARG HD3 1 1
4 16915 1 1 248 ARG HE H -13.947 13.883 5.289 1.00 . A A . 248 ARG HE 1 1
4 16916 1 1 248 ARG HG2 H -14.561 11.985 3.915 1.00 . A A . 248 ARG HG2 1 1
4 16917 1 1 248 ARG HG3 H -15.493 11.617 5.378 1.00 . A A . 248 ARG HG3 1 1
4 16918 1 1 248 ARG HH11 H -12.301 12.326 8.072 1.00 . A A . 248 ARG HH11 1 1
4 16919 1 1 248 ARG HH12 H -12.556 13.732 9.080 1.00 . A A . 248 ARG HH12 1 1
4 16920 1 1 248 ARG HH21 H -14.055 15.764 6.680 1.00 . A A . 248 ARG HH21 1 1
4 16921 1 1 248 ARG HH22 H -13.478 15.636 8.286 1.00 . A A . 248 ARG HH22 1 1
4 16922 1 1 248 ARG N N -16.585 8.775 4.737 1.00 . A A . 248 ARG N 1 1
4 16923 1 1 248 ARG NE N -13.485 13.343 6.005 1.00 . A A . 248 ARG NE 1 1
4 16924 1 1 248 ARG NH1 N -12.593 13.285 8.146 1.00 . A A . 248 ARG NH1 1 1
4 16925 1 1 248 ARG NH2 N -13.544 15.211 7.341 1.00 . A A . 248 ARG NH2 1 1
4 16926 1 1 248 ARG O O -15.120 7.098 3.246 1.00 . A A . 248 ARG O 1 1
4 16927 1 1 249 PHE C C -12.857 8.201 0.241 1.00 . A A . 249 PHE C 1 1
4 16928 1 1 249 PHE CA C -14.217 7.713 0.686 1.00 . A A . 249 PHE CA 1 1
4 16929 1 1 249 PHE CB C -15.222 7.585 -0.469 1.00 . A A . 249 PHE CB 1 1
4 16930 1 1 249 PHE CD1 C -17.529 7.825 0.575 1.00 . A A . 249 PHE CD1 1 1
4 16931 1 1 249 PHE CD2 C -16.811 5.633 -0.202 1.00 . A A . 249 PHE CD2 1 1
4 16932 1 1 249 PHE CE1 C -18.716 7.263 1.074 1.00 . A A . 249 PHE CE1 1 1
4 16933 1 1 249 PHE CE2 C -18.010 5.078 0.273 1.00 . A A . 249 PHE CE2 1 1
4 16934 1 1 249 PHE CG C -16.557 7.007 -0.036 1.00 . A A . 249 PHE CG 1 1
4 16935 1 1 249 PHE CZ C -18.952 5.886 0.935 1.00 . A A . 249 PHE CZ 1 1
4 16936 1 1 249 PHE H H -14.749 9.620 1.419 1.00 . A A . 249 PHE H 1 1
4 16937 1 1 249 PHE HA H -14.050 6.732 1.140 1.00 . A A . 249 PHE HA 1 1
4 16938 1 1 249 PHE HB2 H -15.388 8.565 -0.912 1.00 . A A . 249 PHE HB2 1 1
4 16939 1 1 249 PHE HB3 H -14.792 6.949 -1.244 1.00 . A A . 249 PHE HB3 1 1
4 16940 1 1 249 PHE HD1 H -17.366 8.888 0.682 1.00 . A A . 249 PHE HD1 1 1
4 16941 1 1 249 PHE HD2 H -16.091 4.999 -0.696 1.00 . A A . 249 PHE HD2 1 1
4 16942 1 1 249 PHE HE1 H -19.450 7.896 1.555 1.00 . A A . 249 PHE HE1 1 1
4 16943 1 1 249 PHE HE2 H -18.202 4.030 0.112 1.00 . A A . 249 PHE HE2 1 1
4 16944 1 1 249 PHE HZ H -19.874 5.460 1.308 1.00 . A A . 249 PHE HZ 1 1
4 16945 1 1 249 PHE N N -14.715 8.647 1.686 1.00 . A A . 249 PHE N 1 1
4 16946 1 1 249 PHE O O -12.556 9.396 0.327 1.00 . A A . 249 PHE O 1 1
4 16947 1 1 250 LYS C C -10.596 7.121 -2.104 1.00 . A A . 250 LYS C 1 1
4 16948 1 1 250 LYS CA C -10.675 7.553 -0.655 1.00 . A A . 250 LYS CA 1 1
4 16949 1 1 250 LYS CB C -9.680 6.857 0.288 1.00 . A A . 250 LYS CB 1 1
4 16950 1 1 250 LYS CD C -9.893 8.497 2.262 1.00 . A A . 250 LYS CD 1 1
4 16951 1 1 250 LYS CE C -8.443 8.866 2.598 1.00 . A A . 250 LYS CE 1 1
4 16952 1 1 250 LYS CG C -10.036 7.051 1.776 1.00 . A A . 250 LYS CG 1 1
4 16953 1 1 250 LYS H H -12.321 6.295 -0.263 1.00 . A A . 250 LYS H 1 1
4 16954 1 1 250 LYS HA H -10.500 8.627 -0.600 1.00 . A A . 250 LYS HA 1 1
4 16955 1 1 250 LYS HB2 H -9.678 5.792 0.065 1.00 . A A . 250 LYS HB2 1 1
4 16956 1 1 250 LYS HB3 H -8.681 7.251 0.113 1.00 . A A . 250 LYS HB3 1 1
4 16957 1 1 250 LYS HD2 H -10.297 9.203 1.539 1.00 . A A . 250 LYS HD2 1 1
4 16958 1 1 250 LYS HD3 H -10.501 8.573 3.154 1.00 . A A . 250 LYS HD3 1 1
4 16959 1 1 250 LYS HE2 H -7.972 7.996 3.064 1.00 . A A . 250 LYS HE2 1 1
4 16960 1 1 250 LYS HE3 H -7.905 9.125 1.686 1.00 . A A . 250 LYS HE3 1 1
4 16961 1 1 250 LYS HG2 H -11.052 6.715 1.975 1.00 . A A . 250 LYS HG2 1 1
4 16962 1 1 250 LYS HG3 H -9.426 6.403 2.388 1.00 . A A . 250 LYS HG3 1 1
4 16963 1 1 250 LYS HZ1 H -8.901 10.782 3.296 1.00 . A A . 250 LYS HZ1 1 1
4 16964 1 1 250 LYS HZ2 H -7.439 10.171 3.858 1.00 . A A . 250 LYS HZ2 1 1
4 16965 1 1 250 LYS HZ3 H -8.838 9.618 4.440 1.00 . A A . 250 LYS HZ3 1 1
4 16966 1 1 250 LYS N N -12.027 7.266 -0.219 1.00 . A A . 250 LYS N 1 1
4 16967 1 1 250 LYS NZ N -8.385 9.969 3.581 1.00 . A A . 250 LYS NZ 1 1
4 16968 1 1 250 LYS O O -10.683 5.931 -2.432 1.00 . A A . 250 LYS O 1 1
4 16969 1 1 251 THR C C -9.090 8.966 -4.758 1.00 . A A . 251 THR C 1 1
4 16970 1 1 251 THR CA C -10.308 8.113 -4.373 1.00 . A A . 251 THR CA 1 1
4 16971 1 1 251 THR CB C -11.650 8.664 -4.913 1.00 . A A . 251 THR CB 1 1
4 16972 1 1 251 THR CG2 C -12.790 7.659 -4.683 1.00 . A A . 251 THR CG2 1 1
4 16973 1 1 251 THR H H -10.342 9.077 -2.597 1.00 . A A . 251 THR H 1 1
4 16974 1 1 251 THR HA H -10.160 7.094 -4.731 1.00 . A A . 251 THR HA 1 1
4 16975 1 1 251 THR HB H -11.554 8.864 -5.980 1.00 . A A . 251 THR HB 1 1
4 16976 1 1 251 THR HG1 H -12.755 10.254 -4.715 1.00 . A A . 251 THR HG1 1 1
4 16977 1 1 251 THR HG21 H -12.573 6.729 -5.208 1.00 . A A . 251 THR HG21 1 1
4 16978 1 1 251 THR HG22 H -13.719 8.068 -5.082 1.00 . A A . 251 THR HG22 1 1
4 16979 1 1 251 THR HG23 H -12.935 7.460 -3.622 1.00 . A A . 251 THR HG23 1 1
4 16980 1 1 251 THR N N -10.401 8.127 -2.934 1.00 . A A . 251 THR N 1 1
4 16981 1 1 251 THR O O -8.485 9.620 -3.900 1.00 . A A . 251 THR O 1 1
4 16982 1 1 251 THR OG1 O -12.008 9.859 -4.234 1.00 . A A . 251 THR OG1 1 1
4 16983 1 1 252 ASN C C -8.100 10.559 -7.616 1.00 . A A . 252 ASN C 1 1
4 16984 1 1 252 ASN CA C -7.516 9.611 -6.565 1.00 . A A . 252 ASN CA 1 1
4 16985 1 1 252 ASN CB C -6.421 8.679 -7.111 1.00 . A A . 252 ASN CB 1 1
4 16986 1 1 252 ASN CG C -6.701 8.196 -8.528 1.00 . A A . 252 ASN CG 1 1
4 16987 1 1 252 ASN H H -9.177 8.320 -6.671 1.00 . A A . 252 ASN H 1 1
4 16988 1 1 252 ASN HA H -7.077 10.215 -5.771 1.00 . A A . 252 ASN HA 1 1
4 16989 1 1 252 ASN HB2 H -5.483 9.234 -7.132 1.00 . A A . 252 ASN HB2 1 1
4 16990 1 1 252 ASN HB3 H -6.291 7.827 -6.445 1.00 . A A . 252 ASN HB3 1 1
4 16991 1 1 252 ASN HD21 H -8.001 6.753 -7.900 1.00 . A A . 252 ASN HD21 1 1
4 16992 1 1 252 ASN HD22 H -7.789 6.939 -9.650 1.00 . A A . 252 ASN HD22 1 1
4 16993 1 1 252 ASN N N -8.641 8.863 -6.008 1.00 . A A . 252 ASN N 1 1
4 16994 1 1 252 ASN ND2 N -7.575 7.223 -8.696 1.00 . A A . 252 ASN ND2 1 1
4 16995 1 1 252 ASN O O -9.220 10.334 -8.073 1.00 . A A . 252 ASN O 1 1
4 16996 1 1 252 ASN OD1 O -6.102 8.689 -9.470 1.00 . A A . 252 ASN OD1 1 1
4 16997 1 1 253 LYS C C -8.975 13.508 -8.457 1.00 . A A . 253 LYS C 1 1
4 16998 1 1 253 LYS CA C -7.788 12.662 -8.956 1.00 . A A . 253 LYS CA 1 1
4 16999 1 1 253 LYS CB C -8.042 12.096 -10.356 1.00 . A A . 253 LYS CB 1 1
4 17000 1 1 253 LYS CD C -7.065 11.283 -12.468 1.00 . A A . 253 LYS CD 1 1
4 17001 1 1 253 LYS CE C -5.839 10.876 -13.293 1.00 . A A . 253 LYS CE 1 1
4 17002 1 1 253 LYS CG C -6.725 11.713 -11.049 1.00 . A A . 253 LYS CG 1 1
4 17003 1 1 253 LYS H H -6.463 11.732 -7.569 1.00 . A A . 253 LYS H 1 1
4 17004 1 1 253 LYS HA H -6.965 13.352 -9.125 1.00 . A A . 253 LYS HA 1 1
4 17005 1 1 253 LYS HB2 H -8.715 11.242 -10.322 1.00 . A A . 253 LYS HB2 1 1
4 17006 1 1 253 LYS HB3 H -8.530 12.873 -10.948 1.00 . A A . 253 LYS HB3 1 1
4 17007 1 1 253 LYS HD2 H -7.758 10.444 -12.429 1.00 . A A . 253 LYS HD2 1 1
4 17008 1 1 253 LYS HD3 H -7.556 12.146 -12.914 1.00 . A A . 253 LYS HD3 1 1
4 17009 1 1 253 LYS HE2 H -5.248 11.766 -13.509 1.00 . A A . 253 LYS HE2 1 1
4 17010 1 1 253 LYS HE3 H -5.226 10.177 -12.719 1.00 . A A . 253 LYS HE3 1 1
4 17011 1 1 253 LYS HG2 H -6.059 12.577 -11.088 1.00 . A A . 253 LYS HG2 1 1
4 17012 1 1 253 LYS HG3 H -6.231 10.906 -10.517 1.00 . A A . 253 LYS HG3 1 1
4 17013 1 1 253 LYS HZ1 H -6.485 9.258 -14.410 1.00 . A A . 253 LYS HZ1 1 1
4 17014 1 1 253 LYS HZ2 H -5.491 10.242 -15.249 1.00 . A A . 253 LYS HZ2 1 1
4 17015 1 1 253 LYS HZ3 H -7.057 10.667 -14.969 1.00 . A A . 253 LYS HZ3 1 1
4 17016 1 1 253 LYS N N -7.372 11.623 -7.989 1.00 . A A . 253 LYS N 1 1
4 17017 1 1 253 LYS NZ N -6.237 10.228 -14.560 1.00 . A A . 253 LYS NZ 1 1
4 17018 1 1 253 LYS O O -9.171 14.611 -8.957 1.00 . A A . 253 LYS O 1 1
4 17019 1 1 254 GLN C C -10.849 13.372 -5.321 1.00 . A A . 254 GLN C 1 1
4 17020 1 1 254 GLN CA C -10.856 13.694 -6.819 1.00 . A A . 254 GLN CA 1 1
4 17021 1 1 254 GLN CB C -12.146 13.166 -7.480 1.00 . A A . 254 GLN CB 1 1
4 17022 1 1 254 GLN CD C -13.732 11.300 -6.794 1.00 . A A . 254 GLN CD 1 1
4 17023 1 1 254 GLN CG C -12.348 11.640 -7.350 1.00 . A A . 254 GLN CG 1 1
4 17024 1 1 254 GLN H H -9.502 12.140 -7.070 1.00 . A A . 254 GLN H 1 1
4 17025 1 1 254 GLN HA H -10.788 14.774 -6.962 1.00 . A A . 254 GLN HA 1 1
4 17026 1 1 254 GLN HB2 H -12.998 13.683 -7.036 1.00 . A A . 254 GLN HB2 1 1
4 17027 1 1 254 GLN HB3 H -12.132 13.425 -8.540 1.00 . A A . 254 GLN HB3 1 1
4 17028 1 1 254 GLN HE21 H -14.318 10.545 -8.522 1.00 . A A . 254 GLN HE21 1 1
4 17029 1 1 254 GLN HE22 H -15.593 10.681 -7.364 1.00 . A A . 254 GLN HE22 1 1
4 17030 1 1 254 GLN HG2 H -12.207 11.187 -8.332 1.00 . A A . 254 GLN HG2 1 1
4 17031 1 1 254 GLN HG3 H -11.602 11.205 -6.687 1.00 . A A . 254 GLN HG3 1 1
4 17032 1 1 254 GLN N N -9.707 13.057 -7.440 1.00 . A A . 254 GLN N 1 1
4 17033 1 1 254 GLN NE2 N -14.674 10.965 -7.654 1.00 . A A . 254 GLN NE2 1 1
4 17034 1 1 254 GLN O O -10.021 12.590 -4.850 1.00 . A A . 254 GLN O 1 1
4 17035 1 1 254 GLN OE1 O -13.954 11.382 -5.580 1.00 . A A . 254 GLN OE1 1 1
4 17036 1 1 255 THR C C -13.455 13.849 -2.934 1.00 . A A . 255 THR C 1 1
4 17037 1 1 255 THR CA C -11.948 13.782 -3.141 1.00 . A A . 255 THR CA 1 1
4 17038 1 1 255 THR CB C -11.193 14.842 -2.320 1.00 . A A . 255 THR CB 1 1
4 17039 1 1 255 THR CG2 C -9.711 14.489 -2.199 1.00 . A A . 255 THR CG2 1 1
4 17040 1 1 255 THR H H -12.428 14.610 -4.999 1.00 . A A . 255 THR H 1 1
4 17041 1 1 255 THR HA H -11.597 12.785 -2.862 1.00 . A A . 255 THR HA 1 1
4 17042 1 1 255 THR HB H -11.620 14.853 -1.317 1.00 . A A . 255 THR HB 1 1
4 17043 1 1 255 THR HG1 H -12.255 16.284 -3.047 1.00 . A A . 255 THR HG1 1 1
4 17044 1 1 255 THR HG21 H -9.227 14.545 -3.174 1.00 . A A . 255 THR HG21 1 1
4 17045 1 1 255 THR HG22 H -9.616 13.471 -1.815 1.00 . A A . 255 THR HG22 1 1
4 17046 1 1 255 THR HG23 H -9.224 15.187 -1.519 1.00 . A A . 255 THR HG23 1 1
4 17047 1 1 255 THR N N -11.769 13.975 -4.571 1.00 . A A . 255 THR N 1 1
4 17048 1 1 255 THR O O -14.022 14.940 -2.988 1.00 . A A . 255 THR O 1 1
4 17049 1 1 255 THR OG1 O -11.314 16.136 -2.881 1.00 . A A . 255 THR OG1 1 1
4 17050 1 1 256 SER C C -16.183 13.382 -1.347 1.00 . A A . 256 SER C 1 1
4 17051 1 1 256 SER CA C -15.527 12.564 -2.467 1.00 . A A . 256 SER CA 1 1
4 17052 1 1 256 SER CB C -15.866 11.075 -2.332 1.00 . A A . 256 SER CB 1 1
4 17053 1 1 256 SER H H -13.550 11.847 -2.634 1.00 . A A . 256 SER H 1 1
4 17054 1 1 256 SER HA H -15.979 12.932 -3.382 1.00 . A A . 256 SER HA 1 1
4 17055 1 1 256 SER HB2 H -15.790 10.789 -1.283 1.00 . A A . 256 SER HB2 1 1
4 17056 1 1 256 SER HB3 H -16.893 10.909 -2.659 1.00 . A A . 256 SER HB3 1 1
4 17057 1 1 256 SER HG H -14.988 10.570 -4.013 1.00 . A A . 256 SER HG 1 1
4 17058 1 1 256 SER N N -14.081 12.710 -2.652 1.00 . A A . 256 SER N 1 1
4 17059 1 1 256 SER O O -17.404 13.467 -1.317 1.00 . A A . 256 SER O 1 1
4 17060 1 1 256 SER OG O -14.973 10.268 -3.088 1.00 . A A . 256 SER OG 1 1
4 17061 1 1 257 ALA C C -16.493 14.002 1.780 1.00 . A A . 257 ALA C 1 1
4 17062 1 1 257 ALA CA C -15.833 14.839 0.662 1.00 . A A . 257 ALA CA 1 1
4 17063 1 1 257 ALA CB C -16.710 15.989 0.116 1.00 . A A . 257 ALA CB 1 1
4 17064 1 1 257 ALA H H -14.421 13.836 -0.635 1.00 . A A . 257 ALA H 1 1
4 17065 1 1 257 ALA HA H -14.975 15.314 1.132 1.00 . A A . 257 ALA HA 1 1
4 17066 1 1 257 ALA HB1 H -17.754 15.669 0.063 1.00 . A A . 257 ALA HB1 1 1
4 17067 1 1 257 ALA HB2 H -16.637 16.875 0.741 1.00 . A A . 257 ALA HB2 1 1
4 17068 1 1 257 ALA HB3 H -16.381 16.272 -0.885 1.00 . A A . 257 ALA HB3 1 1
4 17069 1 1 257 ALA N N -15.392 14.007 -0.468 1.00 . A A . 257 ALA N 1 1
4 17070 1 1 257 ALA O O -16.721 12.803 1.611 1.00 . A A . 257 ALA O 1 1
4 17071 1 1 258 PRO C C -18.840 13.898 3.900 1.00 . A A . 258 PRO C 1 1
4 17072 1 1 258 PRO CA C -17.317 13.900 4.098 1.00 . A A . 258 PRO CA 1 1
4 17073 1 1 258 PRO CB C -16.940 14.718 5.333 1.00 . A A . 258 PRO CB 1 1
4 17074 1 1 258 PRO CD C -16.414 15.970 3.324 1.00 . A A . 258 PRO CD 1 1
4 17075 1 1 258 PRO CG C -16.803 16.139 4.782 1.00 . A A . 258 PRO CG 1 1
4 17076 1 1 258 PRO HA H -16.958 12.877 4.192 1.00 . A A . 258 PRO HA 1 1
4 17077 1 1 258 PRO HB2 H -17.701 14.658 6.115 1.00 . A A . 258 PRO HB2 1 1
4 17078 1 1 258 PRO HB3 H -15.981 14.378 5.716 1.00 . A A . 258 PRO HB3 1 1
4 17079 1 1 258 PRO HD2 H -17.036 16.639 2.734 1.00 . A A . 258 PRO HD2 1 1
4 17080 1 1 258 PRO HD3 H -15.357 16.198 3.192 1.00 . A A . 258 PRO HD3 1 1
4 17081 1 1 258 PRO HG2 H -17.766 16.629 4.767 1.00 . A A . 258 PRO HG2 1 1
4 17082 1 1 258 PRO HG3 H -16.075 16.729 5.341 1.00 . A A . 258 PRO HG3 1 1
4 17083 1 1 258 PRO N N -16.678 14.581 2.981 1.00 . A A . 258 PRO N 1 1
4 17084 1 1 258 PRO O O -19.419 14.920 3.539 1.00 . A A . 258 PRO O 1 1
4 17085 1 1 259 PHE C C -21.403 12.449 5.529 1.00 . A A . 259 PHE C 1 1
4 17086 1 1 259 PHE CA C -20.899 12.521 4.096 1.00 . A A . 259 PHE CA 1 1
4 17087 1 1 259 PHE CB C -21.155 11.193 3.364 1.00 . A A . 259 PHE CB 1 1
4 17088 1 1 259 PHE CD1 C -19.475 11.139 1.464 1.00 . A A . 259 PHE CD1 1 1
4 17089 1 1 259 PHE CD2 C -21.844 11.341 0.946 1.00 . A A . 259 PHE CD2 1 1
4 17090 1 1 259 PHE CE1 C -19.167 11.237 0.097 1.00 . A A . 259 PHE CE1 1 1
4 17091 1 1 259 PHE CE2 C -21.545 11.405 -0.423 1.00 . A A . 259 PHE CE2 1 1
4 17092 1 1 259 PHE CG C -20.814 11.214 1.891 1.00 . A A . 259 PHE CG 1 1
4 17093 1 1 259 PHE CZ C -20.201 11.372 -0.846 1.00 . A A . 259 PHE CZ 1 1
4 17094 1 1 259 PHE H H -18.916 11.971 4.485 1.00 . A A . 259 PHE H 1 1
4 17095 1 1 259 PHE HA H -21.402 13.330 3.558 1.00 . A A . 259 PHE HA 1 1
4 17096 1 1 259 PHE HB2 H -20.581 10.396 3.838 1.00 . A A . 259 PHE HB2 1 1
4 17097 1 1 259 PHE HB3 H -22.213 10.948 3.474 1.00 . A A . 259 PHE HB3 1 1
4 17098 1 1 259 PHE HD1 H -18.675 11.063 2.185 1.00 . A A . 259 PHE HD1 1 1
4 17099 1 1 259 PHE HD2 H -22.867 11.428 1.281 1.00 . A A . 259 PHE HD2 1 1
4 17100 1 1 259 PHE HE1 H -18.133 11.271 -0.217 1.00 . A A . 259 PHE HE1 1 1
4 17101 1 1 259 PHE HE2 H -22.361 11.526 -1.122 1.00 . A A . 259 PHE HE2 1 1
4 17102 1 1 259 PHE HZ H -19.946 11.490 -1.887 1.00 . A A . 259 PHE HZ 1 1
4 17103 1 1 259 PHE N N -19.470 12.766 4.192 1.00 . A A . 259 PHE N 1 1
4 17104 1 1 259 PHE O O -21.310 11.386 6.148 1.00 . A A . 259 PHE O 1 1
4 17105 1 1 260 GLY C C -21.577 14.603 8.331 1.00 . A A . 260 GLY C 1 1
4 17106 1 1 260 GLY CA C -22.381 13.646 7.451 1.00 . A A . 260 GLY CA 1 1
4 17107 1 1 260 GLY H H -21.909 14.396 5.511 1.00 . A A . 260 GLY H 1 1
4 17108 1 1 260 GLY HA2 H -23.412 13.996 7.404 1.00 . A A . 260 GLY HA2 1 1
4 17109 1 1 260 GLY HA3 H -22.379 12.659 7.912 1.00 . A A . 260 GLY HA3 1 1
4 17110 1 1 260 GLY N N -21.868 13.566 6.087 1.00 . A A . 260 GLY N 1 1
4 17111 1 1 260 GLY O O -20.606 15.222 7.895 1.00 . A A . 260 GLY O 1 1
4 17112 1 1 261 LEU C C -20.221 14.941 11.234 1.00 . A A . 261 LEU C 1 1
4 17113 1 1 261 LEU CA C -21.400 15.642 10.570 1.00 . A A . 261 LEU CA 1 1
4 17114 1 1 261 LEU CB C -22.418 16.068 11.651 1.00 . A A . 261 LEU CB 1 1
4 17115 1 1 261 LEU CD1 C -22.432 18.585 11.215 1.00 . A A . 261 LEU CD1 1 1
4 17116 1 1 261 LEU CD2 C -24.121 17.141 10.057 1.00 . A A . 261 LEU CD2 1 1
4 17117 1 1 261 LEU CG C -23.277 17.307 11.326 1.00 . A A . 261 LEU CG 1 1
4 17118 1 1 261 LEU H H -22.814 14.218 9.881 1.00 . A A . 261 LEU H 1 1
4 17119 1 1 261 LEU HA H -21.028 16.531 10.062 1.00 . A A . 261 LEU HA 1 1
4 17120 1 1 261 LEU HB2 H -23.072 15.226 11.885 1.00 . A A . 261 LEU HB2 1 1
4 17121 1 1 261 LEU HB3 H -21.870 16.294 12.568 1.00 . A A . 261 LEU HB3 1 1
4 17122 1 1 261 LEU HD11 H -23.091 19.450 11.137 1.00 . A A . 261 LEU HD11 1 1
4 17123 1 1 261 LEU HD12 H -21.792 18.553 10.334 1.00 . A A . 261 LEU HD12 1 1
4 17124 1 1 261 LEU HD13 H -21.814 18.697 12.106 1.00 . A A . 261 LEU HD13 1 1
4 17125 1 1 261 LEU HD21 H -24.795 17.991 9.950 1.00 . A A . 261 LEU HD21 1 1
4 17126 1 1 261 LEU HD22 H -24.719 16.232 10.130 1.00 . A A . 261 LEU HD22 1 1
4 17127 1 1 261 LEU HD23 H -23.482 17.085 9.175 1.00 . A A . 261 LEU HD23 1 1
4 17128 1 1 261 LEU HG H -23.965 17.447 12.160 1.00 . A A . 261 LEU HG 1 1
4 17129 1 1 261 LEU N N -22.020 14.762 9.581 1.00 . A A . 261 LEU N 1 1
4 17130 1 1 261 LEU O O -20.412 13.954 11.938 1.00 . A A . 261 LEU O 1 1
4 17131 1 1 262 GLU C C -17.821 15.056 13.093 1.00 . A A . 262 GLU C 1 1
4 17132 1 1 262 GLU CA C -17.778 14.911 11.568 1.00 . A A . 262 GLU CA 1 1
4 17133 1 1 262 GLU CB C -16.588 15.656 10.937 1.00 . A A . 262 GLU CB 1 1
4 17134 1 1 262 GLU CD C -14.074 15.429 10.507 1.00 . A A . 262 GLU CD 1 1
4 17135 1 1 262 GLU CG C -15.227 15.197 11.490 1.00 . A A . 262 GLU CG 1 1
4 17136 1 1 262 GLU H H -18.906 16.249 10.411 1.00 . A A . 262 GLU H 1 1
4 17137 1 1 262 GLU HA H -17.709 13.852 11.322 1.00 . A A . 262 GLU HA 1 1
4 17138 1 1 262 GLU HB2 H -16.627 15.485 9.862 1.00 . A A . 262 GLU HB2 1 1
4 17139 1 1 262 GLU HB3 H -16.693 16.731 11.094 1.00 . A A . 262 GLU HB3 1 1
4 17140 1 1 262 GLU HG2 H -15.017 15.724 12.420 1.00 . A A . 262 GLU HG2 1 1
4 17141 1 1 262 GLU HG3 H -15.284 14.131 11.708 1.00 . A A . 262 GLU HG3 1 1
4 17142 1 1 262 GLU N N -19.008 15.441 11.000 1.00 . A A . 262 GLU N 1 1
4 17143 1 1 262 GLU O O -17.736 16.167 13.618 1.00 . A A . 262 GLU O 1 1
4 17144 1 1 262 GLU OE1 O -14.110 16.386 9.702 1.00 . A A . 262 GLU OE1 1 1
4 17145 1 1 262 GLU OE2 O -13.172 14.566 10.429 1.00 . A A . 262 GLU OE2 1 1
4 17146 1 1 263 ALA C C -17.693 12.421 15.676 1.00 . A A . 263 ALA C 1 1
4 17147 1 1 263 ALA CA C -18.032 13.847 15.245 1.00 . A A . 263 ALA CA 1 1
4 17148 1 1 263 ALA CB C -19.445 14.202 15.730 1.00 . A A . 263 ALA CB 1 1
4 17149 1 1 263 ALA H H -18.040 13.052 13.299 1.00 . A A . 263 ALA H 1 1
4 17150 1 1 263 ALA HA H -17.312 14.547 15.672 1.00 . A A . 263 ALA HA 1 1
4 17151 1 1 263 ALA HB1 H -19.493 14.117 16.816 1.00 . A A . 263 ALA HB1 1 1
4 17152 1 1 263 ALA HB2 H -19.690 15.225 15.441 1.00 . A A . 263 ALA HB2 1 1
4 17153 1 1 263 ALA HB3 H -20.171 13.520 15.286 1.00 . A A . 263 ALA HB3 1 1
4 17154 1 1 263 ALA N N -17.974 13.931 13.795 1.00 . A A . 263 ALA N 1 1
4 17155 1 1 263 ALA O O -18.029 11.462 14.973 1.00 . A A . 263 ALA O 1 1
4 17156 1 1 264 GLY C C -15.346 10.516 16.931 1.00 . A A . 264 GLY C 1 1
4 17157 1 1 264 GLY CA C -16.713 10.992 17.415 1.00 . A A . 264 GLY CA 1 1
4 17158 1 1 264 GLY H H -16.840 13.100 17.386 1.00 . A A . 264 GLY H 1 1
4 17159 1 1 264 GLY HA2 H -16.702 11.066 18.503 1.00 . A A . 264 GLY HA2 1 1
4 17160 1 1 264 GLY HA3 H -17.456 10.255 17.122 1.00 . A A . 264 GLY HA3 1 1
4 17161 1 1 264 GLY N N -17.093 12.281 16.859 1.00 . A A . 264 GLY N 1 1
4 17162 1 1 264 GLY O O -14.594 11.253 16.293 1.00 . A A . 264 GLY O 1 1
4 17163 1 1 265 THR C C -13.743 8.347 15.479 1.00 . A A . 265 THR C 1 1
4 17164 1 1 265 THR CA C -13.748 8.630 16.983 1.00 . A A . 265 THR CA 1 1
4 17165 1 1 265 THR CB C -13.651 7.321 17.786 1.00 . A A . 265 THR CB 1 1
4 17166 1 1 265 THR CG2 C -12.284 6.646 17.648 1.00 . A A . 265 THR CG2 1 1
4 17167 1 1 265 THR H H -15.661 8.740 17.837 1.00 . A A . 265 THR H 1 1
4 17168 1 1 265 THR HA H -12.917 9.286 17.246 1.00 . A A . 265 THR HA 1 1
4 17169 1 1 265 THR HB H -14.421 6.636 17.432 1.00 . A A . 265 THR HB 1 1
4 17170 1 1 265 THR HG1 H -13.933 6.714 19.603 1.00 . A A . 265 THR HG1 1 1
4 17171 1 1 265 THR HG21 H -12.259 5.730 18.238 1.00 . A A . 265 THR HG21 1 1
4 17172 1 1 265 THR HG22 H -11.496 7.317 17.991 1.00 . A A . 265 THR HG22 1 1
4 17173 1 1 265 THR HG23 H -12.102 6.385 16.605 1.00 . A A . 265 THR HG23 1 1
4 17174 1 1 265 THR N N -14.991 9.297 17.324 1.00 . A A . 265 THR N 1 1
4 17175 1 1 265 THR O O -14.704 7.789 14.943 1.00 . A A . 265 THR O 1 1
4 17176 1 1 265 THR OG1 O -13.875 7.565 19.165 1.00 . A A . 265 THR OG1 1 1
4 17177 1 1 266 ALA C C -11.913 7.183 13.106 1.00 . A A . 266 ALA C 1 1
4 17178 1 1 266 ALA CA C -12.535 8.552 13.367 1.00 . A A . 266 ALA CA 1 1
4 17179 1 1 266 ALA CB C -11.636 9.646 12.778 1.00 . A A . 266 ALA CB 1 1
4 17180 1 1 266 ALA H H -11.917 9.213 15.271 1.00 . A A . 266 ALA H 1 1
4 17181 1 1 266 ALA HA H -13.511 8.591 12.898 1.00 . A A . 266 ALA HA 1 1
4 17182 1 1 266 ALA HB1 H -10.633 9.568 13.199 1.00 . A A . 266 ALA HB1 1 1
4 17183 1 1 266 ALA HB2 H -11.573 9.515 11.696 1.00 . A A . 266 ALA HB2 1 1
4 17184 1 1 266 ALA HB3 H -12.047 10.631 12.997 1.00 . A A . 266 ALA HB3 1 1
4 17185 1 1 266 ALA N N -12.682 8.766 14.793 1.00 . A A . 266 ALA N 1 1
4 17186 1 1 266 ALA O O -11.077 6.732 13.889 1.00 . A A . 266 ALA O 1 1
4 17187 1 1 267 PHE C C -11.496 5.288 10.043 1.00 . A A . 267 PHE C 1 1
4 17188 1 1 267 PHE CA C -11.788 5.268 11.546 1.00 . A A . 267 PHE CA 1 1
4 17189 1 1 267 PHE CB C -12.801 4.155 11.857 1.00 . A A . 267 PHE CB 1 1
4 17190 1 1 267 PHE CD1 C -15.154 4.931 11.301 1.00 . A A . 267 PHE CD1 1 1
4 17191 1 1 267 PHE CD2 C -14.050 3.411 9.757 1.00 . A A . 267 PHE CD2 1 1
4 17192 1 1 267 PHE CE1 C -16.288 4.945 10.471 1.00 . A A . 267 PHE CE1 1 1
4 17193 1 1 267 PHE CE2 C -15.170 3.456 8.904 1.00 . A A . 267 PHE CE2 1 1
4 17194 1 1 267 PHE CG C -14.035 4.153 10.959 1.00 . A A . 267 PHE CG 1 1
4 17195 1 1 267 PHE CZ C -16.295 4.215 9.270 1.00 . A A . 267 PHE CZ 1 1
4 17196 1 1 267 PHE H H -13.009 7.026 11.430 1.00 . A A . 267 PHE H 1 1
4 17197 1 1 267 PHE HA H -10.853 5.058 12.070 1.00 . A A . 267 PHE HA 1 1
4 17198 1 1 267 PHE HB2 H -12.296 3.194 11.751 1.00 . A A . 267 PHE HB2 1 1
4 17199 1 1 267 PHE HB3 H -13.105 4.247 12.900 1.00 . A A . 267 PHE HB3 1 1
4 17200 1 1 267 PHE HD1 H -15.140 5.531 12.202 1.00 . A A . 267 PHE HD1 1 1
4 17201 1 1 267 PHE HD2 H -13.184 2.832 9.471 1.00 . A A . 267 PHE HD2 1 1
4 17202 1 1 267 PHE HE1 H -17.136 5.551 10.751 1.00 . A A . 267 PHE HE1 1 1
4 17203 1 1 267 PHE HE2 H -15.165 2.926 7.958 1.00 . A A . 267 PHE HE2 1 1
4 17204 1 1 267 PHE HZ H -17.153 4.255 8.614 1.00 . A A . 267 PHE HZ 1 1
4 17205 1 1 267 PHE N N -12.298 6.564 11.992 1.00 . A A . 267 PHE N 1 1
4 17206 1 1 267 PHE O O -12.049 6.109 9.305 1.00 . A A . 267 PHE O 1 1
4 17207 1 1 268 GLU C C -10.232 2.535 8.026 1.00 . A A . 268 GLU C 1 1
4 17208 1 1 268 GLU CA C -10.308 4.058 8.216 1.00 . A A . 268 GLU CA 1 1
4 17209 1 1 268 GLU CB C -8.981 4.787 7.915 1.00 . A A . 268 GLU CB 1 1
4 17210 1 1 268 GLU CD C -7.530 3.841 9.867 1.00 . A A . 268 GLU CD 1 1
4 17211 1 1 268 GLU CG C -7.666 4.123 8.362 1.00 . A A . 268 GLU CG 1 1
4 17212 1 1 268 GLU H H -10.291 3.666 10.250 1.00 . A A . 268 GLU H 1 1
4 17213 1 1 268 GLU HA H -11.070 4.460 7.554 1.00 . A A . 268 GLU HA 1 1
4 17214 1 1 268 GLU HB2 H -8.917 4.905 6.832 1.00 . A A . 268 GLU HB2 1 1
4 17215 1 1 268 GLU HB3 H -9.020 5.789 8.344 1.00 . A A . 268 GLU HB3 1 1
4 17216 1 1 268 GLU HG2 H -7.547 3.192 7.803 1.00 . A A . 268 GLU HG2 1 1
4 17217 1 1 268 GLU HG3 H -6.840 4.773 8.065 1.00 . A A . 268 GLU HG3 1 1
4 17218 1 1 268 GLU N N -10.725 4.302 9.588 1.00 . A A . 268 GLU N 1 1
4 17219 1 1 268 GLU O O -9.935 1.811 8.980 1.00 . A A . 268 GLU O 1 1
4 17220 1 1 268 GLU OE1 O -8.095 4.598 10.687 1.00 . A A . 268 GLU OE1 1 1
4 17221 1 1 268 GLU OE2 O -6.846 2.838 10.179 1.00 . A A . 268 GLU OE2 1 1
4 17222 1 1 269 LEU C C -9.930 0.414 5.091 1.00 . A A . 269 LEU C 1 1
4 17223 1 1 269 LEU CA C -10.483 0.584 6.508 1.00 . A A . 269 LEU CA 1 1
4 17224 1 1 269 LEU CB C -11.882 -0.047 6.661 1.00 . A A . 269 LEU CB 1 1
4 17225 1 1 269 LEU CD1 C -13.834 -0.592 8.154 1.00 . A A . 269 LEU CD1 1 1
4 17226 1 1 269 LEU CD2 C -11.552 -1.235 8.905 1.00 . A A . 269 LEU CD2 1 1
4 17227 1 1 269 LEU CG C -12.358 -0.191 8.126 1.00 . A A . 269 LEU CG 1 1
4 17228 1 1 269 LEU H H -10.761 2.646 6.065 1.00 . A A . 269 LEU H 1 1
4 17229 1 1 269 LEU HA H -9.790 0.093 7.192 1.00 . A A . 269 LEU HA 1 1
4 17230 1 1 269 LEU HB2 H -12.593 0.563 6.101 1.00 . A A . 269 LEU HB2 1 1
4 17231 1 1 269 LEU HB3 H -11.861 -1.039 6.206 1.00 . A A . 269 LEU HB3 1 1
4 17232 1 1 269 LEU HD11 H -13.997 -1.446 7.502 1.00 . A A . 269 LEU HD11 1 1
4 17233 1 1 269 LEU HD12 H -14.446 0.248 7.840 1.00 . A A . 269 LEU HD12 1 1
4 17234 1 1 269 LEU HD13 H -14.123 -0.861 9.168 1.00 . A A . 269 LEU HD13 1 1
4 17235 1 1 269 LEU HD21 H -11.623 -2.205 8.419 1.00 . A A . 269 LEU HD21 1 1
4 17236 1 1 269 LEU HD22 H -11.935 -1.315 9.921 1.00 . A A . 269 LEU HD22 1 1
4 17237 1 1 269 LEU HD23 H -10.506 -0.936 8.973 1.00 . A A . 269 LEU HD23 1 1
4 17238 1 1 269 LEU HG H -12.282 0.767 8.635 1.00 . A A . 269 LEU HG 1 1
4 17239 1 1 269 LEU N N -10.519 2.017 6.826 1.00 . A A . 269 LEU N 1 1
4 17240 1 1 269 LEU O O -10.248 1.219 4.208 1.00 . A A . 269 LEU O 1 1
4 17241 1 1 270 LYS C C -7.916 -2.395 3.655 1.00 . A A . 270 LYS C 1 1
4 17242 1 1 270 LYS CA C -8.440 -0.957 3.614 1.00 . A A . 270 LYS CA 1 1
4 17243 1 1 270 LYS CB C -7.270 0.033 3.401 1.00 . A A . 270 LYS CB 1 1
4 17244 1 1 270 LYS CD C -5.163 1.083 4.399 1.00 . A A . 270 LYS CD 1 1
4 17245 1 1 270 LYS CE C -4.139 0.833 5.507 1.00 . A A . 270 LYS CE 1 1
4 17246 1 1 270 LYS CG C -6.210 -0.012 4.522 1.00 . A A . 270 LYS CG 1 1
4 17247 1 1 270 LYS H H -8.898 -1.265 5.635 1.00 . A A . 270 LYS H 1 1
4 17248 1 1 270 LYS HA H -9.151 -0.857 2.792 1.00 . A A . 270 LYS HA 1 1
4 17249 1 1 270 LYS HB2 H -6.790 -0.167 2.443 1.00 . A A . 270 LYS HB2 1 1
4 17250 1 1 270 LYS HB3 H -7.678 1.042 3.352 1.00 . A A . 270 LYS HB3 1 1
4 17251 1 1 270 LYS HD2 H -4.686 1.069 3.417 1.00 . A A . 270 LYS HD2 1 1
4 17252 1 1 270 LYS HD3 H -5.641 2.050 4.564 1.00 . A A . 270 LYS HD3 1 1
4 17253 1 1 270 LYS HE2 H -3.644 1.766 5.690 1.00 . A A . 270 LYS HE2 1 1
4 17254 1 1 270 LYS HE3 H -4.656 0.547 6.426 1.00 . A A . 270 LYS HE3 1 1
4 17255 1 1 270 LYS HG2 H -6.694 0.092 5.494 1.00 . A A . 270 LYS HG2 1 1
4 17256 1 1 270 LYS HG3 H -5.654 -0.943 4.515 1.00 . A A . 270 LYS HG3 1 1
4 17257 1 1 270 LYS HZ1 H -3.480 -1.085 4.947 1.00 . A A . 270 LYS HZ1 1 1
4 17258 1 1 270 LYS HZ2 H -2.470 -0.277 5.964 1.00 . A A . 270 LYS HZ2 1 1
4 17259 1 1 270 LYS HZ3 H -2.516 0.122 4.399 1.00 . A A . 270 LYS HZ3 1 1
4 17260 1 1 270 LYS N N -9.113 -0.628 4.875 1.00 . A A . 270 LYS N 1 1
4 17261 1 1 270 LYS NZ N -3.104 -0.172 5.177 1.00 . A A . 270 LYS NZ 1 1
4 17262 1 1 270 LYS O O -8.116 -3.101 4.645 1.00 . A A . 270 LYS O 1 1
4 17263 1 1 271 GLU C C -5.431 -3.890 1.517 1.00 . A A . 271 GLU C 1 1
4 17264 1 1 271 GLU CA C -6.678 -4.160 2.374 1.00 . A A . 271 GLU CA 1 1
4 17265 1 1 271 GLU CB C -7.697 -5.102 1.712 1.00 . A A . 271 GLU CB 1 1
4 17266 1 1 271 GLU CD C -7.131 -7.328 2.926 1.00 . A A . 271 GLU CD 1 1
4 17267 1 1 271 GLU CG C -7.258 -6.571 1.599 1.00 . A A . 271 GLU CG 1 1
4 17268 1 1 271 GLU H H -7.159 -2.219 1.786 1.00 . A A . 271 GLU H 1 1
4 17269 1 1 271 GLU HA H -6.367 -4.571 3.336 1.00 . A A . 271 GLU HA 1 1
4 17270 1 1 271 GLU HB2 H -8.621 -5.074 2.287 1.00 . A A . 271 GLU HB2 1 1
4 17271 1 1 271 GLU HB3 H -7.916 -4.730 0.711 1.00 . A A . 271 GLU HB3 1 1
4 17272 1 1 271 GLU HG2 H -7.995 -7.109 1.003 1.00 . A A . 271 GLU HG2 1 1
4 17273 1 1 271 GLU HG3 H -6.311 -6.620 1.057 1.00 . A A . 271 GLU HG3 1 1
4 17274 1 1 271 GLU N N -7.290 -2.847 2.571 1.00 . A A . 271 GLU N 1 1
4 17275 1 1 271 GLU O O -5.406 -2.910 0.767 1.00 . A A . 271 GLU O 1 1
4 17276 1 1 271 GLU OE1 O -7.493 -6.805 4.005 1.00 . A A . 271 GLU OE1 1 1
4 17277 1 1 271 GLU OE2 O -6.606 -8.464 2.872 1.00 . A A . 271 GLU OE2 1 1
4 17278 1 1 272 GLU C C -3.219 -5.087 -0.580 1.00 . A A . 272 GLU C 1 1
4 17279 1 1 272 GLU CA C -3.155 -4.484 0.824 1.00 . A A . 272 GLU CA 1 1
4 17280 1 1 272 GLU CB C -1.936 -4.972 1.622 1.00 . A A . 272 GLU CB 1 1
4 17281 1 1 272 GLU CD C -2.538 -3.913 3.865 1.00 . A A . 272 GLU CD 1 1
4 17282 1 1 272 GLU CG C -1.529 -3.988 2.726 1.00 . A A . 272 GLU CG 1 1
4 17283 1 1 272 GLU H H -4.395 -5.518 2.207 1.00 . A A . 272 GLU H 1 1
4 17284 1 1 272 GLU HA H -3.019 -3.410 0.684 1.00 . A A . 272 GLU HA 1 1
4 17285 1 1 272 GLU HB2 H -2.152 -5.951 2.048 1.00 . A A . 272 GLU HB2 1 1
4 17286 1 1 272 GLU HB3 H -1.080 -5.063 0.952 1.00 . A A . 272 GLU HB3 1 1
4 17287 1 1 272 GLU HG2 H -0.576 -4.306 3.147 1.00 . A A . 272 GLU HG2 1 1
4 17288 1 1 272 GLU HG3 H -1.384 -2.998 2.294 1.00 . A A . 272 GLU HG3 1 1
4 17289 1 1 272 GLU N N -4.382 -4.710 1.591 1.00 . A A . 272 GLU N 1 1
4 17290 1 1 272 GLU O O -2.552 -6.086 -0.873 1.00 . A A . 272 GLU O 1 1
4 17291 1 1 272 GLU OE1 O -2.735 -4.928 4.571 1.00 . A A . 272 GLU OE1 1 1
4 17292 1 1 272 GLU OE2 O -3.092 -2.813 4.122 1.00 . A A . 272 GLU OE2 1 1
4 17293 1 1 273 GLY C C -5.598 -4.992 -3.328 1.00 . A A . 273 GLY C 1 1
4 17294 1 1 273 GLY CA C -4.159 -4.929 -2.853 1.00 . A A . 273 GLY CA 1 1
4 17295 1 1 273 GLY H H -4.547 -3.674 -1.171 1.00 . A A . 273 GLY H 1 1
4 17296 1 1 273 GLY HA2 H -3.607 -4.243 -3.497 1.00 . A A . 273 GLY HA2 1 1
4 17297 1 1 273 GLY HA3 H -3.736 -5.923 -2.981 1.00 . A A . 273 GLY HA3 1 1
4 17298 1 1 273 GLY N N -4.018 -4.489 -1.466 1.00 . A A . 273 GLY N 1 1
4 17299 1 1 273 GLY O O -5.955 -4.301 -4.278 1.00 . A A . 273 GLY O 1 1
4 17300 1 1 274 HIS C C -8.584 -4.637 -3.023 1.00 . A A . 274 HIS C 1 1
4 17301 1 1 274 HIS CA C -7.832 -5.976 -2.998 1.00 . A A . 274 HIS CA 1 1
4 17302 1 1 274 HIS CB C -8.493 -6.924 -1.990 1.00 . A A . 274 HIS CB 1 1
4 17303 1 1 274 HIS CD2 C -8.289 -9.468 -2.308 1.00 . A A . 274 HIS CD2 1 1
4 17304 1 1 274 HIS CE1 C -6.432 -9.848 -1.188 1.00 . A A . 274 HIS CE1 1 1
4 17305 1 1 274 HIS CG C -7.828 -8.272 -1.822 1.00 . A A . 274 HIS CG 1 1
4 17306 1 1 274 HIS H H -6.047 -6.330 -1.897 1.00 . A A . 274 HIS H 1 1
4 17307 1 1 274 HIS HA H -7.886 -6.423 -3.991 1.00 . A A . 274 HIS HA 1 1
4 17308 1 1 274 HIS HB2 H -8.537 -6.422 -1.027 1.00 . A A . 274 HIS HB2 1 1
4 17309 1 1 274 HIS HB3 H -9.518 -7.091 -2.310 1.00 . A A . 274 HIS HB3 1 1
4 17310 1 1 274 HIS HD1 H -6.088 -7.907 -0.569 1.00 . A A . 274 HIS HD1 1 1
4 17311 1 1 274 HIS HD2 H -9.193 -9.613 -2.884 1.00 . A A . 274 HIS HD2 1 1
4 17312 1 1 274 HIS HE1 H -5.591 -10.328 -0.703 1.00 . A A . 274 HIS HE1 1 1
4 17313 1 1 274 HIS N N -6.423 -5.797 -2.661 1.00 . A A . 274 HIS N 1 1
4 17314 1 1 274 HIS ND1 N -6.679 -8.534 -1.102 1.00 . A A . 274 HIS ND1 1 1
4 17315 1 1 274 HIS NE2 N -7.397 -10.469 -1.895 1.00 . A A . 274 HIS NE2 1 1
4 17316 1 1 274 HIS O O -8.173 -3.662 -2.386 1.00 . A A . 274 HIS O 1 1
4 17317 1 1 275 LYS C C -11.813 -3.633 -3.118 1.00 . A A . 275 LYS C 1 1
4 17318 1 1 275 LYS CA C -10.541 -3.413 -3.914 1.00 . A A . 275 LYS CA 1 1
4 17319 1 1 275 LYS CB C -10.903 -3.145 -5.386 1.00 . A A . 275 LYS CB 1 1
4 17320 1 1 275 LYS CD C -12.294 -3.796 -7.419 1.00 . A A . 275 LYS CD 1 1
4 17321 1 1 275 LYS CE C -11.449 -2.967 -8.403 1.00 . A A . 275 LYS CE 1 1
4 17322 1 1 275 LYS CG C -11.559 -4.294 -6.163 1.00 . A A . 275 LYS CG 1 1
4 17323 1 1 275 LYS H H -9.979 -5.434 -4.259 1.00 . A A . 275 LYS H 1 1
4 17324 1 1 275 LYS HA H -10.023 -2.526 -3.520 1.00 . A A . 275 LYS HA 1 1
4 17325 1 1 275 LYS HB2 H -11.607 -2.314 -5.393 1.00 . A A . 275 LYS HB2 1 1
4 17326 1 1 275 LYS HB3 H -10.006 -2.835 -5.917 1.00 . A A . 275 LYS HB3 1 1
4 17327 1 1 275 LYS HD2 H -12.641 -4.680 -7.955 1.00 . A A . 275 LYS HD2 1 1
4 17328 1 1 275 LYS HD3 H -13.180 -3.229 -7.128 1.00 . A A . 275 LYS HD3 1 1
4 17329 1 1 275 LYS HE2 H -10.407 -3.286 -8.372 1.00 . A A . 275 LYS HE2 1 1
4 17330 1 1 275 LYS HE3 H -11.822 -3.192 -9.402 1.00 . A A . 275 LYS HE3 1 1
4 17331 1 1 275 LYS HG2 H -10.799 -5.020 -6.445 1.00 . A A . 275 LYS HG2 1 1
4 17332 1 1 275 LYS HG3 H -12.287 -4.802 -5.531 1.00 . A A . 275 LYS HG3 1 1
4 17333 1 1 275 LYS HZ1 H -11.158 -1.011 -9.018 1.00 . A A . 275 LYS HZ1 1 1
4 17334 1 1 275 LYS HZ2 H -11.076 -1.169 -7.370 1.00 . A A . 275 LYS HZ2 1 1
4 17335 1 1 275 LYS HZ3 H -12.516 -1.197 -8.201 1.00 . A A . 275 LYS HZ3 1 1
4 17336 1 1 275 LYS N N -9.686 -4.588 -3.773 1.00 . A A . 275 LYS N 1 1
4 17337 1 1 275 LYS NZ N -11.545 -1.499 -8.211 1.00 . A A . 275 LYS NZ 1 1
4 17338 1 1 275 LYS O O -12.157 -4.766 -2.775 1.00 . A A . 275 LYS O 1 1
4 17339 1 1 276 ILE C C -14.893 -2.595 -3.206 1.00 . A A . 276 ILE C 1 1
4 17340 1 1 276 ILE CA C -13.789 -2.538 -2.149 1.00 . A A . 276 ILE CA 1 1
4 17341 1 1 276 ILE CB C -13.829 -1.277 -1.255 1.00 . A A . 276 ILE CB 1 1
4 17342 1 1 276 ILE CD1 C -12.476 -0.100 0.619 1.00 . A A . 276 ILE CD1 1 1
4 17343 1 1 276 ILE CG1 C -12.711 -1.378 -0.188 1.00 . A A . 276 ILE CG1 1 1
4 17344 1 1 276 ILE CG2 C -15.213 -1.104 -0.613 1.00 . A A . 276 ILE CG2 1 1
4 17345 1 1 276 ILE H H -12.194 -1.648 -3.189 1.00 . A A . 276 ILE H 1 1
4 17346 1 1 276 ILE HA H -13.844 -3.423 -1.516 1.00 . A A . 276 ILE HA 1 1
4 17347 1 1 276 ILE HB H -13.635 -0.401 -1.877 1.00 . A A . 276 ILE HB 1 1
4 17348 1 1 276 ILE HD11 H -11.600 -0.235 1.254 1.00 . A A . 276 ILE HD11 1 1
4 17349 1 1 276 ILE HD12 H -12.303 0.739 -0.056 1.00 . A A . 276 ILE HD12 1 1
4 17350 1 1 276 ILE HD13 H -13.331 0.106 1.254 1.00 . A A . 276 ILE HD13 1 1
4 17351 1 1 276 ILE HG12 H -12.924 -2.200 0.495 1.00 . A A . 276 ILE HG12 1 1
4 17352 1 1 276 ILE HG13 H -11.766 -1.595 -0.680 1.00 . A A . 276 ILE HG13 1 1
4 17353 1 1 276 ILE HG21 H -15.482 -2.002 -0.058 1.00 . A A . 276 ILE HG21 1 1
4 17354 1 1 276 ILE HG22 H -15.223 -0.241 0.051 1.00 . A A . 276 ILE HG22 1 1
4 17355 1 1 276 ILE HG23 H -15.956 -0.926 -1.390 1.00 . A A . 276 ILE HG23 1 1
4 17356 1 1 276 ILE N N -12.535 -2.545 -2.877 1.00 . A A . 276 ILE N 1 1
4 17357 1 1 276 ILE O O -14.872 -1.784 -4.137 1.00 . A A . 276 ILE O 1 1
4 17358 1 1 277 VAL C C -18.336 -3.683 -3.259 1.00 . A A . 277 VAL C 1 1
4 17359 1 1 277 VAL CA C -16.982 -3.692 -3.993 1.00 . A A . 277 VAL CA 1 1
4 17360 1 1 277 VAL CB C -16.807 -4.966 -4.865 1.00 . A A . 277 VAL CB 1 1
4 17361 1 1 277 VAL CG1 C -17.430 -4.784 -6.260 1.00 . A A . 277 VAL CG1 1 1
4 17362 1 1 277 VAL CG2 C -15.344 -5.377 -5.078 1.00 . A A . 277 VAL CG2 1 1
4 17363 1 1 277 VAL H H -15.801 -4.149 -2.273 1.00 . A A . 277 VAL H 1 1
4 17364 1 1 277 VAL HA H -16.992 -2.834 -4.667 1.00 . A A . 277 VAL HA 1 1
4 17365 1 1 277 VAL HB H -17.314 -5.799 -4.379 1.00 . A A . 277 VAL HB 1 1
4 17366 1 1 277 VAL HG11 H -17.323 -5.698 -6.845 1.00 . A A . 277 VAL HG11 1 1
4 17367 1 1 277 VAL HG12 H -18.494 -4.562 -6.172 1.00 . A A . 277 VAL HG12 1 1
4 17368 1 1 277 VAL HG13 H -16.937 -3.962 -6.779 1.00 . A A . 277 VAL HG13 1 1
4 17369 1 1 277 VAL HG21 H -15.302 -6.200 -5.790 1.00 . A A . 277 VAL HG21 1 1
4 17370 1 1 277 VAL HG22 H -14.765 -4.539 -5.464 1.00 . A A . 277 VAL HG22 1 1
4 17371 1 1 277 VAL HG23 H -14.921 -5.717 -4.128 1.00 . A A . 277 VAL HG23 1 1
4 17372 1 1 277 VAL N N -15.856 -3.512 -3.058 1.00 . A A . 277 VAL N 1 1
4 17373 1 1 277 VAL O O -19.373 -3.975 -3.851 1.00 . A A . 277 VAL O 1 1
4 17374 1 1 278 GLY C C -19.180 -3.010 0.287 1.00 . A A . 278 GLY C 1 1
4 17375 1 1 278 GLY CA C -19.559 -3.301 -1.157 1.00 . A A . 278 GLY CA 1 1
4 17376 1 1 278 GLY H H -17.497 -3.118 -1.484 1.00 . A A . 278 GLY H 1 1
4 17377 1 1 278 GLY HA2 H -20.217 -2.517 -1.534 1.00 . A A . 278 GLY HA2 1 1
4 17378 1 1 278 GLY HA3 H -20.075 -4.260 -1.216 1.00 . A A . 278 GLY HA3 1 1
4 17379 1 1 278 GLY N N -18.353 -3.354 -1.966 1.00 . A A . 278 GLY N 1 1
4 17380 1 1 278 GLY O O -18.002 -2.784 0.591 1.00 . A A . 278 GLY O 1 1
4 17381 1 1 279 PHE C C -20.445 -3.954 3.321 1.00 . A A . 279 PHE C 1 1
4 17382 1 1 279 PHE CA C -19.997 -2.681 2.595 1.00 . A A . 279 PHE CA 1 1
4 17383 1 1 279 PHE CB C -20.813 -1.466 3.057 1.00 . A A . 279 PHE CB 1 1
4 17384 1 1 279 PHE CD1 C -19.481 0.513 2.227 1.00 . A A . 279 PHE CD1 1 1
4 17385 1 1 279 PHE CD2 C -21.821 0.322 1.577 1.00 . A A . 279 PHE CD2 1 1
4 17386 1 1 279 PHE CE1 C -19.398 1.744 1.552 1.00 . A A . 279 PHE CE1 1 1
4 17387 1 1 279 PHE CE2 C -21.743 1.561 0.920 1.00 . A A . 279 PHE CE2 1 1
4 17388 1 1 279 PHE CG C -20.692 -0.201 2.237 1.00 . A A . 279 PHE CG 1 1
4 17389 1 1 279 PHE CZ C -20.527 2.266 0.895 1.00 . A A . 279 PHE CZ 1 1
4 17390 1 1 279 PHE H H -21.125 -3.125 0.887 1.00 . A A . 279 PHE H 1 1
4 17391 1 1 279 PHE HA H -18.950 -2.494 2.811 1.00 . A A . 279 PHE HA 1 1
4 17392 1 1 279 PHE HB2 H -21.864 -1.746 3.113 1.00 . A A . 279 PHE HB2 1 1
4 17393 1 1 279 PHE HB3 H -20.482 -1.217 4.064 1.00 . A A . 279 PHE HB3 1 1
4 17394 1 1 279 PHE HD1 H -18.627 0.141 2.776 1.00 . A A . 279 PHE HD1 1 1
4 17395 1 1 279 PHE HD2 H -22.767 -0.204 1.600 1.00 . A A . 279 PHE HD2 1 1
4 17396 1 1 279 PHE HE1 H -18.470 2.297 1.561 1.00 . A A . 279 PHE HE1 1 1
4 17397 1 1 279 PHE HE2 H -22.630 1.983 0.462 1.00 . A A . 279 PHE HE2 1 1
4 17398 1 1 279 PHE HZ H -20.470 3.215 0.380 1.00 . A A . 279 PHE HZ 1 1
4 17399 1 1 279 PHE N N -20.171 -2.928 1.167 1.00 . A A . 279 PHE N 1 1
4 17400 1 1 279 PHE O O -20.724 -4.952 2.652 1.00 . A A . 279 PHE O 1 1
4 17401 1 1 280 HIS C C -21.040 -4.816 6.888 1.00 . A A . 280 HIS C 1 1
4 17402 1 1 280 HIS CA C -20.863 -5.149 5.419 1.00 . A A . 280 HIS CA 1 1
4 17403 1 1 280 HIS CB C -19.924 -6.354 5.309 1.00 . A A . 280 HIS CB 1 1
4 17404 1 1 280 HIS CD2 C -17.387 -6.392 5.130 1.00 . A A . 280 HIS CD2 1 1
4 17405 1 1 280 HIS CE1 C -16.837 -6.054 7.232 1.00 . A A . 280 HIS CE1 1 1
4 17406 1 1 280 HIS CG C -18.530 -6.174 5.844 1.00 . A A . 280 HIS CG 1 1
4 17407 1 1 280 HIS H H -20.171 -3.173 5.196 1.00 . A A . 280 HIS H 1 1
4 17408 1 1 280 HIS HA H -21.831 -5.437 5.019 1.00 . A A . 280 HIS HA 1 1
4 17409 1 1 280 HIS HB2 H -20.386 -7.195 5.827 1.00 . A A . 280 HIS HB2 1 1
4 17410 1 1 280 HIS HB3 H -19.852 -6.641 4.274 1.00 . A A . 280 HIS HB3 1 1
4 17411 1 1 280 HIS HD1 H -18.815 -5.756 7.915 1.00 . A A . 280 HIS HD1 1 1
4 17412 1 1 280 HIS HD2 H -17.334 -6.658 4.085 1.00 . A A . 280 HIS HD2 1 1
4 17413 1 1 280 HIS HE1 H -16.257 -5.949 8.144 1.00 . A A . 280 HIS HE1 1 1
4 17414 1 1 280 HIS N N -20.407 -3.995 4.655 1.00 . A A . 280 HIS N 1 1
4 17415 1 1 280 HIS ND1 N -18.175 -5.965 7.158 1.00 . A A . 280 HIS ND1 1 1
4 17416 1 1 280 HIS NE2 N -16.319 -6.298 6.019 1.00 . A A . 280 HIS NE2 1 1
4 17417 1 1 280 HIS O O -20.370 -3.934 7.427 1.00 . A A . 280 HIS O 1 1
4 17418 1 1 281 GLY C C -23.570 -5.919 9.189 1.00 . A A . 281 GLY C 1 1
4 17419 1 1 281 GLY CA C -22.131 -5.510 8.968 1.00 . A A . 281 GLY CA 1 1
4 17420 1 1 281 GLY H H -22.372 -6.333 7.055 1.00 . A A . 281 GLY H 1 1
4 17421 1 1 281 GLY HA2 H -21.481 -6.187 9.518 1.00 . A A . 281 GLY HA2 1 1
4 17422 1 1 281 GLY HA3 H -21.963 -4.490 9.316 1.00 . A A . 281 GLY HA3 1 1
4 17423 1 1 281 GLY N N -21.839 -5.630 7.564 1.00 . A A . 281 GLY N 1 1
4 17424 1 1 281 GLY O O -23.887 -7.109 9.143 1.00 . A A . 281 GLY O 1 1
4 17425 1 1 282 LYS C C -26.606 -3.836 9.534 1.00 . A A . 282 LYS C 1 1
4 17426 1 1 282 LYS CA C -25.844 -5.144 9.726 1.00 . A A . 282 LYS CA 1 1
4 17427 1 1 282 LYS CB C -26.018 -5.676 11.146 1.00 . A A . 282 LYS CB 1 1
4 17428 1 1 282 LYS CD C -25.754 -5.076 13.570 1.00 . A A . 282 LYS CD 1 1
4 17429 1 1 282 LYS CE C -25.498 -6.436 14.210 1.00 . A A . 282 LYS CE 1 1
4 17430 1 1 282 LYS CG C -25.178 -4.908 12.178 1.00 . A A . 282 LYS CG 1 1
4 17431 1 1 282 LYS H H -24.102 -3.979 9.472 1.00 . A A . 282 LYS H 1 1
4 17432 1 1 282 LYS HA H -26.235 -5.902 9.052 1.00 . A A . 282 LYS HA 1 1
4 17433 1 1 282 LYS HB2 H -27.074 -5.626 11.412 1.00 . A A . 282 LYS HB2 1 1
4 17434 1 1 282 LYS HB3 H -25.722 -6.725 11.149 1.00 . A A . 282 LYS HB3 1 1
4 17435 1 1 282 LYS HD2 H -25.305 -4.319 14.215 1.00 . A A . 282 LYS HD2 1 1
4 17436 1 1 282 LYS HD3 H -26.821 -4.886 13.530 1.00 . A A . 282 LYS HD3 1 1
4 17437 1 1 282 LYS HE2 H -24.425 -6.616 14.272 1.00 . A A . 282 LYS HE2 1 1
4 17438 1 1 282 LYS HE3 H -25.907 -6.358 15.204 1.00 . A A . 282 LYS HE3 1 1
4 17439 1 1 282 LYS HG2 H -24.145 -5.255 12.161 1.00 . A A . 282 LYS HG2 1 1
4 17440 1 1 282 LYS HG3 H -25.196 -3.844 11.949 1.00 . A A . 282 LYS HG3 1 1
4 17441 1 1 282 LYS HZ1 H -26.135 -8.396 14.195 1.00 . A A . 282 LYS HZ1 1 1
4 17442 1 1 282 LYS HZ2 H -25.708 -7.893 12.730 1.00 . A A . 282 LYS HZ2 1 1
4 17443 1 1 282 LYS HZ3 H -27.157 -7.433 13.410 1.00 . A A . 282 LYS HZ3 1 1
4 17444 1 1 282 LYS N N -24.429 -4.944 9.465 1.00 . A A . 282 LYS N 1 1
4 17445 1 1 282 LYS NZ N -26.172 -7.586 13.583 1.00 . A A . 282 LYS NZ 1 1
4 17446 1 1 282 LYS O O -25.998 -2.765 9.499 1.00 . A A . 282 LYS O 1 1
4 17447 1 1 283 ALA C C -30.059 -3.041 10.125 1.00 . A A . 283 ALA C 1 1
4 17448 1 1 283 ALA CA C -28.819 -2.769 9.271 1.00 . A A . 283 ALA CA 1 1
4 17449 1 1 283 ALA CB C -29.166 -2.612 7.786 1.00 . A A . 283 ALA CB 1 1
4 17450 1 1 283 ALA H H -28.397 -4.803 9.480 1.00 . A A . 283 ALA H 1 1
4 17451 1 1 283 ALA HA H -28.332 -1.858 9.622 1.00 . A A . 283 ALA HA 1 1
4 17452 1 1 283 ALA HB1 H -28.255 -2.497 7.197 1.00 . A A . 283 ALA HB1 1 1
4 17453 1 1 283 ALA HB2 H -29.715 -3.487 7.434 1.00 . A A . 283 ALA HB2 1 1
4 17454 1 1 283 ALA HB3 H -29.784 -1.727 7.648 1.00 . A A . 283 ALA HB3 1 1
4 17455 1 1 283 ALA N N -27.927 -3.900 9.441 1.00 . A A . 283 ALA N 1 1
4 17456 1 1 283 ALA O O -30.423 -4.198 10.336 1.00 . A A . 283 ALA O 1 1
4 17457 1 1 284 SER C C -32.212 -0.547 11.742 1.00 . A A . 284 SER C 1 1
4 17458 1 1 284 SER CA C -31.852 -2.013 11.500 1.00 . A A . 284 SER CA 1 1
4 17459 1 1 284 SER CB C -31.602 -2.814 12.794 1.00 . A A . 284 SER CB 1 1
4 17460 1 1 284 SER H H -30.311 -1.058 10.450 1.00 . A A . 284 SER H 1 1
4 17461 1 1 284 SER HA H -32.649 -2.498 10.937 1.00 . A A . 284 SER HA 1 1
4 17462 1 1 284 SER HB2 H -31.205 -3.788 12.530 1.00 . A A . 284 SER HB2 1 1
4 17463 1 1 284 SER HB3 H -30.865 -2.300 13.412 1.00 . A A . 284 SER HB3 1 1
4 17464 1 1 284 SER HG H -33.521 -3.220 12.943 1.00 . A A . 284 SER HG 1 1
4 17465 1 1 284 SER N N -30.657 -1.982 10.667 1.00 . A A . 284 SER N 1 1
4 17466 1 1 284 SER O O -31.982 -0.011 12.822 1.00 . A A . 284 SER O 1 1
4 17467 1 1 284 SER OG O -32.775 -3.047 13.549 1.00 . A A . 284 SER OG 1 1
4 17468 1 1 285 GLU C C -32.014 2.553 10.917 1.00 . A A . 285 GLU C 1 1
4 17469 1 1 285 GLU CA C -33.108 1.527 10.583 1.00 . A A . 285 GLU CA 1 1
4 17470 1 1 285 GLU CB C -34.329 1.783 11.484 1.00 . A A . 285 GLU CB 1 1
4 17471 1 1 285 GLU CD C -36.183 0.855 9.914 1.00 . A A . 285 GLU CD 1 1
4 17472 1 1 285 GLU CG C -35.494 0.803 11.291 1.00 . A A . 285 GLU CG 1 1
4 17473 1 1 285 GLU H H -32.832 -0.421 9.845 1.00 . A A . 285 GLU H 1 1
4 17474 1 1 285 GLU HA H -33.412 1.705 9.551 1.00 . A A . 285 GLU HA 1 1
4 17475 1 1 285 GLU HB2 H -33.992 1.705 12.524 1.00 . A A . 285 GLU HB2 1 1
4 17476 1 1 285 GLU HB3 H -34.693 2.799 11.319 1.00 . A A . 285 GLU HB3 1 1
4 17477 1 1 285 GLU HG2 H -35.116 -0.196 11.489 1.00 . A A . 285 GLU HG2 1 1
4 17478 1 1 285 GLU HG3 H -36.238 1.021 12.058 1.00 . A A . 285 GLU HG3 1 1
4 17479 1 1 285 GLU N N -32.684 0.123 10.686 1.00 . A A . 285 GLU N 1 1
4 17480 1 1 285 GLU O O -32.198 3.743 10.669 1.00 . A A . 285 GLU O 1 1
4 17481 1 1 285 GLU OE1 O -35.623 0.340 8.912 1.00 . A A . 285 GLU OE1 1 1
4 17482 1 1 285 GLU OE2 O -37.321 1.376 9.840 1.00 . A A . 285 GLU OE2 1 1
4 17483 1 1 286 LEU C C -28.421 2.248 11.328 1.00 . A A . 286 LEU C 1 1
4 17484 1 1 286 LEU CA C -29.717 2.884 11.838 1.00 . A A . 286 LEU CA 1 1
4 17485 1 1 286 LEU CB C -29.754 2.925 13.377 1.00 . A A . 286 LEU CB 1 1
4 17486 1 1 286 LEU CD1 C -31.043 3.335 15.509 1.00 . A A . 286 LEU CD1 1 1
4 17487 1 1 286 LEU CD2 C -31.166 5.024 13.685 1.00 . A A . 286 LEU CD2 1 1
4 17488 1 1 286 LEU CG C -31.045 3.523 13.990 1.00 . A A . 286 LEU CG 1 1
4 17489 1 1 286 LEU H H -30.805 1.112 11.587 1.00 . A A . 286 LEU H 1 1
4 17490 1 1 286 LEU HA H -29.790 3.898 11.448 1.00 . A A . 286 LEU HA 1 1
4 17491 1 1 286 LEU HB2 H -29.663 1.897 13.725 1.00 . A A . 286 LEU HB2 1 1
4 17492 1 1 286 LEU HB3 H -28.891 3.478 13.746 1.00 . A A . 286 LEU HB3 1 1
4 17493 1 1 286 LEU HD11 H -31.942 3.773 15.943 1.00 . A A . 286 LEU HD11 1 1
4 17494 1 1 286 LEU HD12 H -30.162 3.800 15.952 1.00 . A A . 286 LEU HD12 1 1
4 17495 1 1 286 LEU HD13 H -31.034 2.270 15.744 1.00 . A A . 286 LEU HD13 1 1
4 17496 1 1 286 LEU HD21 H -31.225 5.188 12.612 1.00 . A A . 286 LEU HD21 1 1
4 17497 1 1 286 LEU HD22 H -30.306 5.562 14.085 1.00 . A A . 286 LEU HD22 1 1
4 17498 1 1 286 LEU HD23 H -32.074 5.419 14.141 1.00 . A A . 286 LEU HD23 1 1
4 17499 1 1 286 LEU HG H -31.927 2.999 13.598 1.00 . A A . 286 LEU HG 1 1
4 17500 1 1 286 LEU N N -30.861 2.103 11.410 1.00 . A A . 286 LEU N 1 1
4 17501 1 1 286 LEU O O -28.402 1.099 10.859 1.00 . A A . 286 LEU O 1 1
4 17502 1 1 287 LEU C C -25.090 2.322 12.209 1.00 . A A . 287 LEU C 1 1
4 17503 1 1 287 LEU CA C -25.978 2.583 10.984 1.00 . A A . 287 LEU CA 1 1
4 17504 1 1 287 LEU CB C -25.446 3.686 10.044 1.00 . A A . 287 LEU CB 1 1
4 17505 1 1 287 LEU CD1 C -23.202 2.504 9.602 1.00 . A A . 287 LEU CD1 1 1
4 17506 1 1 287 LEU CD2 C -24.963 2.505 7.840 1.00 . A A . 287 LEU CD2 1 1
4 17507 1 1 287 LEU CG C -24.370 3.291 9.018 1.00 . A A . 287 LEU CG 1 1
4 17508 1 1 287 LEU H H -27.406 3.915 11.815 1.00 . A A . 287 LEU H 1 1
4 17509 1 1 287 LEU HA H -26.050 1.658 10.414 1.00 . A A . 287 LEU HA 1 1
4 17510 1 1 287 LEU HB2 H -26.286 4.085 9.475 1.00 . A A . 287 LEU HB2 1 1
4 17511 1 1 287 LEU HB3 H -25.065 4.510 10.649 1.00 . A A . 287 LEU HB3 1 1
4 17512 1 1 287 LEU HD11 H -23.490 1.473 9.816 1.00 . A A . 287 LEU HD11 1 1
4 17513 1 1 287 LEU HD12 H -22.867 2.971 10.520 1.00 . A A . 287 LEU HD12 1 1
4 17514 1 1 287 LEU HD13 H -22.376 2.525 8.899 1.00 . A A . 287 LEU HD13 1 1
4 17515 1 1 287 LEU HD21 H -25.785 3.066 7.396 1.00 . A A . 287 LEU HD21 1 1
4 17516 1 1 287 LEU HD22 H -25.308 1.525 8.168 1.00 . A A . 287 LEU HD22 1 1
4 17517 1 1 287 LEU HD23 H -24.198 2.368 7.077 1.00 . A A . 287 LEU HD23 1 1
4 17518 1 1 287 LEU HG H -23.967 4.220 8.612 1.00 . A A . 287 LEU HG 1 1
4 17519 1 1 287 LEU N N -27.313 2.984 11.426 1.00 . A A . 287 LEU N 1 1
4 17520 1 1 287 LEU O O -24.269 3.156 12.592 1.00 . A A . 287 LEU O 1 1
4 17521 1 1 288 HIS C C -23.158 0.262 13.641 1.00 . A A . 288 HIS C 1 1
4 17522 1 1 288 HIS CA C -24.544 0.764 14.037 1.00 . A A . 288 HIS CA 1 1
4 17523 1 1 288 HIS CB C -25.289 -0.353 14.801 1.00 . A A . 288 HIS CB 1 1
4 17524 1 1 288 HIS CD2 C -27.080 1.237 15.719 1.00 . A A . 288 HIS CD2 1 1
4 17525 1 1 288 HIS CE1 C -28.856 -0.066 15.617 1.00 . A A . 288 HIS CE1 1 1
4 17526 1 1 288 HIS CG C -26.685 0.011 15.253 1.00 . A A . 288 HIS CG 1 1
4 17527 1 1 288 HIS H H -25.981 0.523 12.500 1.00 . A A . 288 HIS H 1 1
4 17528 1 1 288 HIS HA H -24.421 1.619 14.704 1.00 . A A . 288 HIS HA 1 1
4 17529 1 1 288 HIS HB2 H -25.362 -1.241 14.171 1.00 . A A . 288 HIS HB2 1 1
4 17530 1 1 288 HIS HB3 H -24.687 -0.616 15.674 1.00 . A A . 288 HIS HB3 1 1
4 17531 1 1 288 HIS HD1 H -27.842 -1.811 15.049 1.00 . A A . 288 HIS HD1 1 1
4 17532 1 1 288 HIS HD2 H -26.454 2.106 15.861 1.00 . A A . 288 HIS HD2 1 1
4 17533 1 1 288 HIS HE1 H -29.891 -0.397 15.649 1.00 . A A . 288 HIS HE1 1 1
4 17534 1 1 288 HIS N N -25.294 1.178 12.860 1.00 . A A . 288 HIS N 1 1
4 17535 1 1 288 HIS ND1 N -27.801 -0.808 15.228 1.00 . A A . 288 HIS ND1 1 1
4 17536 1 1 288 HIS NE2 N -28.455 1.176 15.937 1.00 . A A . 288 HIS NE2 1 1
4 17537 1 1 288 HIS O O -22.154 0.788 14.108 1.00 . A A . 288 HIS O 1 1
4 17538 1 1 289 GLN C C -21.593 -1.142 10.881 1.00 . A A . 289 GLN C 1 1
4 17539 1 1 289 GLN CA C -21.861 -1.415 12.358 1.00 . A A . 289 GLN CA 1 1
4 17540 1 1 289 GLN CB C -22.015 -2.926 12.604 1.00 . A A . 289 GLN CB 1 1
4 17541 1 1 289 GLN CD C -20.892 -5.173 12.699 1.00 . A A . 289 GLN CD 1 1
4 17542 1 1 289 GLN CG C -20.687 -3.667 12.793 1.00 . A A . 289 GLN CG 1 1
4 17543 1 1 289 GLN H H -23.970 -1.154 12.454 1.00 . A A . 289 GLN H 1 1
4 17544 1 1 289 GLN HA H -21.027 -1.034 12.945 1.00 . A A . 289 GLN HA 1 1
4 17545 1 1 289 GLN HB2 H -22.611 -3.088 13.501 1.00 . A A . 289 GLN HB2 1 1
4 17546 1 1 289 GLN HB3 H -22.553 -3.364 11.761 1.00 . A A . 289 GLN HB3 1 1
4 17547 1 1 289 GLN HE21 H -22.002 -5.221 14.419 1.00 . A A . 289 GLN HE21 1 1
4 17548 1 1 289 GLN HE22 H -21.770 -6.755 13.622 1.00 . A A . 289 GLN HE22 1 1
4 17549 1 1 289 GLN HG2 H -19.979 -3.364 12.025 1.00 . A A . 289 GLN HG2 1 1
4 17550 1 1 289 GLN HG3 H -20.271 -3.424 13.770 1.00 . A A . 289 GLN HG3 1 1
4 17551 1 1 289 GLN N N -23.098 -0.781 12.806 1.00 . A A . 289 GLN N 1 1
4 17552 1 1 289 GLN NE2 N -21.621 -5.754 13.637 1.00 . A A . 289 GLN NE2 1 1
4 17553 1 1 289 GLN O O -22.534 -0.974 10.102 1.00 . A A . 289 GLN O 1 1
4 17554 1 1 289 GLN OE1 O -20.434 -5.808 11.751 1.00 . A A . 289 GLN OE1 1 1
4 17555 1 1 290 PHE C C -18.534 -1.481 8.832 1.00 . A A . 290 PHE C 1 1
4 17556 1 1 290 PHE CA C -19.929 -0.917 9.085 1.00 . A A . 290 PHE CA 1 1
4 17557 1 1 290 PHE CB C -19.934 0.593 8.830 1.00 . A A . 290 PHE CB 1 1
4 17558 1 1 290 PHE CD1 C -21.427 1.068 6.852 1.00 . A A . 290 PHE CD1 1 1
4 17559 1 1 290 PHE CD2 C -19.036 1.468 6.628 1.00 . A A . 290 PHE CD2 1 1
4 17560 1 1 290 PHE CE1 C -21.642 1.582 5.563 1.00 . A A . 290 PHE CE1 1 1
4 17561 1 1 290 PHE CE2 C -19.251 1.980 5.338 1.00 . A A . 290 PHE CE2 1 1
4 17562 1 1 290 PHE CG C -20.129 1.023 7.393 1.00 . A A . 290 PHE CG 1 1
4 17563 1 1 290 PHE CZ C -20.554 2.056 4.814 1.00 . A A . 290 PHE CZ 1 1
4 17564 1 1 290 PHE H H -19.569 -1.291 11.139 1.00 . A A . 290 PHE H 1 1
4 17565 1 1 290 PHE HA H -20.648 -1.407 8.427 1.00 . A A . 290 PHE HA 1 1
4 17566 1 1 290 PHE HB2 H -20.755 1.025 9.397 1.00 . A A . 290 PHE HB2 1 1
4 17567 1 1 290 PHE HB3 H -19.011 1.025 9.220 1.00 . A A . 290 PHE HB3 1 1
4 17568 1 1 290 PHE HD1 H -22.266 0.725 7.444 1.00 . A A . 290 PHE HD1 1 1
4 17569 1 1 290 PHE HD2 H -18.034 1.447 7.034 1.00 . A A . 290 PHE HD2 1 1
4 17570 1 1 290 PHE HE1 H -22.642 1.636 5.158 1.00 . A A . 290 PHE HE1 1 1
4 17571 1 1 290 PHE HE2 H -18.409 2.335 4.764 1.00 . A A . 290 PHE HE2 1 1
4 17572 1 1 290 PHE HZ H -20.719 2.479 3.834 1.00 . A A . 290 PHE HZ 1 1
4 17573 1 1 290 PHE N N -20.320 -1.152 10.471 1.00 . A A . 290 PHE N 1 1
4 17574 1 1 290 PHE O O -17.671 -1.415 9.706 1.00 . A A . 290 PHE O 1 1
4 17575 1 1 291 GLY C C -17.071 -2.619 5.642 1.00 . A A . 291 GLY C 1 1
4 17576 1 1 291 GLY CA C -17.040 -2.569 7.167 1.00 . A A . 291 GLY CA 1 1
4 17577 1 1 291 GLY H H -19.031 -2.019 6.943 1.00 . A A . 291 GLY H 1 1
4 17578 1 1 291 GLY HA2 H -16.208 -1.946 7.488 1.00 . A A . 291 GLY HA2 1 1
4 17579 1 1 291 GLY HA3 H -16.916 -3.563 7.577 1.00 . A A . 291 GLY HA3 1 1
4 17580 1 1 291 GLY N N -18.289 -1.986 7.631 1.00 . A A . 291 GLY N 1 1
4 17581 1 1 291 GLY O O -18.034 -2.122 5.047 1.00 . A A . 291 GLY O 1 1
4 17582 1 1 292 VAL C C -15.582 -4.642 3.005 1.00 . A A . 292 VAL C 1 1
4 17583 1 1 292 VAL CA C -15.976 -3.263 3.539 1.00 . A A . 292 VAL CA 1 1
4 17584 1 1 292 VAL CB C -15.006 -2.169 3.037 1.00 . A A . 292 VAL CB 1 1
4 17585 1 1 292 VAL CG1 C -15.721 -0.810 2.991 1.00 . A A . 292 VAL CG1 1 1
4 17586 1 1 292 VAL CG2 C -13.716 -2.030 3.869 1.00 . A A . 292 VAL CG2 1 1
4 17587 1 1 292 VAL H H -15.275 -3.606 5.517 1.00 . A A . 292 VAL H 1 1
4 17588 1 1 292 VAL HA H -16.954 -3.046 3.121 1.00 . A A . 292 VAL HA 1 1
4 17589 1 1 292 VAL HB H -14.713 -2.421 2.021 1.00 . A A . 292 VAL HB 1 1
4 17590 1 1 292 VAL HG11 H -15.024 -0.029 2.699 1.00 . A A . 292 VAL HG11 1 1
4 17591 1 1 292 VAL HG12 H -16.529 -0.853 2.261 1.00 . A A . 292 VAL HG12 1 1
4 17592 1 1 292 VAL HG13 H -16.138 -0.560 3.965 1.00 . A A . 292 VAL HG13 1 1
4 17593 1 1 292 VAL HG21 H -13.014 -1.368 3.361 1.00 . A A . 292 VAL HG21 1 1
4 17594 1 1 292 VAL HG22 H -13.932 -1.624 4.857 1.00 . A A . 292 VAL HG22 1 1
4 17595 1 1 292 VAL HG23 H -13.247 -3.007 3.989 1.00 . A A . 292 VAL HG23 1 1
4 17596 1 1 292 VAL N N -16.053 -3.197 5.000 1.00 . A A . 292 VAL N 1 1
4 17597 1 1 292 VAL O O -14.631 -5.262 3.476 1.00 . A A . 292 VAL O 1 1
4 17598 1 1 293 HIS C C -14.894 -6.236 0.458 1.00 . A A . 293 HIS C 1 1
4 17599 1 1 293 HIS CA C -16.097 -6.427 1.390 1.00 . A A . 293 HIS CA 1 1
4 17600 1 1 293 HIS CB C -17.317 -6.877 0.570 1.00 . A A . 293 HIS CB 1 1
4 17601 1 1 293 HIS CD2 C -18.240 -9.101 1.449 1.00 . A A . 293 HIS CD2 1 1
4 17602 1 1 293 HIS CE1 C -20.089 -8.414 2.400 1.00 . A A . 293 HIS CE1 1 1
4 17603 1 1 293 HIS CG C -18.311 -7.740 1.307 1.00 . A A . 293 HIS CG 1 1
4 17604 1 1 293 HIS H H -17.118 -4.581 1.678 1.00 . A A . 293 HIS H 1 1
4 17605 1 1 293 HIS HA H -15.851 -7.180 2.141 1.00 . A A . 293 HIS HA 1 1
4 17606 1 1 293 HIS HB2 H -17.822 -6.013 0.136 1.00 . A A . 293 HIS HB2 1 1
4 17607 1 1 293 HIS HB3 H -16.950 -7.478 -0.257 1.00 . A A . 293 HIS HB3 1 1
4 17608 1 1 293 HIS HD1 H -19.882 -6.391 1.949 1.00 . A A . 293 HIS HD1 1 1
4 17609 1 1 293 HIS HD2 H -17.459 -9.733 1.055 1.00 . A A . 293 HIS HD2 1 1
4 17610 1 1 293 HIS HE1 H -21.003 -8.377 2.978 1.00 . A A . 293 HIS HE1 1 1
4 17611 1 1 293 HIS N N -16.357 -5.141 2.033 1.00 . A A . 293 HIS N 1 1
4 17612 1 1 293 HIS ND1 N -19.495 -7.334 1.874 1.00 . A A . 293 HIS ND1 1 1
4 17613 1 1 293 HIS NE2 N -19.368 -9.524 2.164 1.00 . A A . 293 HIS NE2 1 1
4 17614 1 1 293 HIS O O -14.669 -5.121 -0.027 1.00 . A A . 293 HIS O 1 1
4 17615 1 1 294 VAL C C -13.027 -8.298 -1.811 1.00 . A A . 294 VAL C 1 1
4 17616 1 1 294 VAL CA C -12.993 -7.245 -0.720 1.00 . A A . 294 VAL CA 1 1
4 17617 1 1 294 VAL CB C -11.695 -7.364 0.103 1.00 . A A . 294 VAL CB 1 1
4 17618 1 1 294 VAL CG1 C -11.452 -6.061 0.867 1.00 . A A . 294 VAL CG1 1 1
4 17619 1 1 294 VAL CG2 C -11.639 -8.582 1.045 1.00 . A A . 294 VAL CG2 1 1
4 17620 1 1 294 VAL H H -14.380 -8.216 0.564 1.00 . A A . 294 VAL H 1 1
4 17621 1 1 294 VAL HA H -12.962 -6.284 -1.234 1.00 . A A . 294 VAL HA 1 1
4 17622 1 1 294 VAL HB H -10.871 -7.474 -0.596 1.00 . A A . 294 VAL HB 1 1
4 17623 1 1 294 VAL HG11 H -11.471 -5.216 0.178 1.00 . A A . 294 VAL HG11 1 1
4 17624 1 1 294 VAL HG12 H -12.222 -5.916 1.625 1.00 . A A . 294 VAL HG12 1 1
4 17625 1 1 294 VAL HG13 H -10.472 -6.099 1.335 1.00 . A A . 294 VAL HG13 1 1
4 17626 1 1 294 VAL HG21 H -10.660 -8.633 1.523 1.00 . A A . 294 VAL HG21 1 1
4 17627 1 1 294 VAL HG22 H -12.408 -8.518 1.814 1.00 . A A . 294 VAL HG22 1 1
4 17628 1 1 294 VAL HG23 H -11.782 -9.505 0.483 1.00 . A A . 294 VAL HG23 1 1
4 17629 1 1 294 VAL N N -14.165 -7.314 0.151 1.00 . A A . 294 VAL N 1 1
4 17630 1 1 294 VAL O O -13.551 -9.397 -1.621 1.00 . A A . 294 VAL O 1 1
4 17631 1 1 295 MET C C -10.985 -8.289 -4.824 1.00 . A A . 295 MET C 1 1
4 17632 1 1 295 MET CA C -12.271 -8.766 -4.147 1.00 . A A . 295 MET CA 1 1
4 17633 1 1 295 MET CB C -13.453 -8.573 -5.104 1.00 . A A . 295 MET CB 1 1
4 17634 1 1 295 MET CE C -14.413 -11.265 -6.913 1.00 . A A . 295 MET CE 1 1
4 17635 1 1 295 MET CG C -14.636 -9.495 -4.798 1.00 . A A . 295 MET CG 1 1
4 17636 1 1 295 MET H H -12.021 -7.028 -3.023 1.00 . A A . 295 MET H 1 1
4 17637 1 1 295 MET HA H -12.174 -9.816 -3.876 1.00 . A A . 295 MET HA 1 1
4 17638 1 1 295 MET HB2 H -13.767 -7.537 -5.057 1.00 . A A . 295 MET HB2 1 1
4 17639 1 1 295 MET HB3 H -13.129 -8.765 -6.124 1.00 . A A . 295 MET HB3 1 1
4 17640 1 1 295 MET HE1 H -15.432 -11.057 -7.227 1.00 . A A . 295 MET HE1 1 1
4 17641 1 1 295 MET HE2 H -13.751 -10.508 -7.334 1.00 . A A . 295 MET HE2 1 1
4 17642 1 1 295 MET HE3 H -14.122 -12.239 -7.300 1.00 . A A . 295 MET HE3 1 1
4 17643 1 1 295 MET HG2 H -14.919 -9.365 -3.758 1.00 . A A . 295 MET HG2 1 1
4 17644 1 1 295 MET HG3 H -15.483 -9.186 -5.411 1.00 . A A . 295 MET HG3 1 1
4 17645 1 1 295 MET N N -12.426 -7.958 -2.946 1.00 . A A . 295 MET N 1 1
4 17646 1 1 295 MET O O -10.585 -7.136 -4.629 1.00 . A A . 295 MET O 1 1
4 17647 1 1 295 MET SD S -14.321 -11.258 -5.099 1.00 . A A . 295 MET SD 1 1
4 17648 1 1 296 PRO C C -9.367 -7.762 -7.421 1.00 . A A . 296 PRO C 1 1
4 17649 1 1 296 PRO CA C -9.089 -8.750 -6.284 1.00 . A A . 296 PRO CA 1 1
4 17650 1 1 296 PRO CB C -8.492 -10.063 -6.802 1.00 . A A . 296 PRO CB 1 1
4 17651 1 1 296 PRO CD C -10.667 -10.516 -5.906 1.00 . A A . 296 PRO CD 1 1
4 17652 1 1 296 PRO CG C -9.711 -10.960 -7.004 1.00 . A A . 296 PRO CG 1 1
4 17653 1 1 296 PRO HA H -8.398 -8.295 -5.574 1.00 . A A . 296 PRO HA 1 1
4 17654 1 1 296 PRO HB2 H -7.935 -9.933 -7.730 1.00 . A A . 296 PRO HB2 1 1
4 17655 1 1 296 PRO HB3 H -7.849 -10.490 -6.034 1.00 . A A . 296 PRO HB3 1 1
4 17656 1 1 296 PRO HD2 H -11.694 -10.599 -6.257 1.00 . A A . 296 PRO HD2 1 1
4 17657 1 1 296 PRO HD3 H -10.517 -11.131 -5.018 1.00 . A A . 296 PRO HD3 1 1
4 17658 1 1 296 PRO HG2 H -10.155 -10.769 -7.983 1.00 . A A . 296 PRO HG2 1 1
4 17659 1 1 296 PRO HG3 H -9.462 -12.012 -6.887 1.00 . A A . 296 PRO HG3 1 1
4 17660 1 1 296 PRO N N -10.311 -9.139 -5.605 1.00 . A A . 296 PRO N 1 1
4 17661 1 1 296 PRO O O -10.513 -7.560 -7.844 1.00 . A A . 296 PRO O 1 1
4 17662 1 1 297 LEU C C -7.062 -6.553 -9.883 1.00 . A A . 297 LEU C 1 1
4 17663 1 1 297 LEU CA C -8.240 -6.177 -8.985 1.00 . A A . 297 LEU CA 1 1
4 17664 1 1 297 LEU CB C -8.181 -4.731 -8.456 1.00 . A A . 297 LEU CB 1 1
4 17665 1 1 297 LEU CD1 C -5.796 -3.783 -8.727 1.00 . A A . 297 LEU CD1 1 1
4 17666 1 1 297 LEU CD2 C -7.233 -3.064 -6.865 1.00 . A A . 297 LEU CD2 1 1
4 17667 1 1 297 LEU CG C -6.887 -4.259 -7.756 1.00 . A A . 297 LEU CG 1 1
4 17668 1 1 297 LEU H H -7.398 -7.380 -7.477 1.00 . A A . 297 LEU H 1 1
4 17669 1 1 297 LEU HA H -9.153 -6.283 -9.573 1.00 . A A . 297 LEU HA 1 1
4 17670 1 1 297 LEU HB2 H -8.385 -4.051 -9.282 1.00 . A A . 297 LEU HB2 1 1
4 17671 1 1 297 LEU HB3 H -9.003 -4.632 -7.751 1.00 . A A . 297 LEU HB3 1 1
4 17672 1 1 297 LEU HD11 H -6.198 -3.051 -9.427 1.00 . A A . 297 LEU HD11 1 1
4 17673 1 1 297 LEU HD12 H -5.373 -4.620 -9.273 1.00 . A A . 297 LEU HD12 1 1
4 17674 1 1 297 LEU HD13 H -4.975 -3.328 -8.171 1.00 . A A . 297 LEU HD13 1 1
4 17675 1 1 297 LEU HD21 H -7.740 -2.287 -7.438 1.00 . A A . 297 LEU HD21 1 1
4 17676 1 1 297 LEU HD22 H -6.323 -2.645 -6.435 1.00 . A A . 297 LEU HD22 1 1
4 17677 1 1 297 LEU HD23 H -7.864 -3.397 -6.043 1.00 . A A . 297 LEU HD23 1 1
4 17678 1 1 297 LEU HG H -6.501 -5.055 -7.121 1.00 . A A . 297 LEU HG 1 1
4 17679 1 1 297 LEU N N -8.292 -7.139 -7.894 1.00 . A A . 297 LEU N 1 1
4 17680 1 1 297 LEU O O -6.302 -7.477 -9.570 1.00 . A A . 297 LEU O 1 1
4 17681 1 1 298 THR C C -5.728 -4.895 -12.898 1.00 . A A . 298 THR C 1 1
4 17682 1 1 298 THR CA C -5.842 -6.111 -11.968 1.00 . A A . 298 THR CA 1 1
4 17683 1 1 298 THR CB C -6.051 -7.471 -12.674 1.00 . A A . 298 THR CB 1 1
4 17684 1 1 298 THR CG2 C -7.436 -7.630 -13.310 1.00 . A A . 298 THR CG2 1 1
4 17685 1 1 298 THR H H -7.555 -5.121 -11.253 1.00 . A A . 298 THR H 1 1
4 17686 1 1 298 THR HA H -4.915 -6.167 -11.400 1.00 . A A . 298 THR HA 1 1
4 17687 1 1 298 THR HB H -5.963 -8.239 -11.913 1.00 . A A . 298 THR HB 1 1
4 17688 1 1 298 THR HG1 H -5.447 -7.778 -14.494 1.00 . A A . 298 THR HG1 1 1
4 17689 1 1 298 THR HG21 H -7.640 -6.808 -13.991 1.00 . A A . 298 THR HG21 1 1
4 17690 1 1 298 THR HG22 H -8.205 -7.646 -12.537 1.00 . A A . 298 THR HG22 1 1
4 17691 1 1 298 THR HG23 H -7.494 -8.573 -13.851 1.00 . A A . 298 THR HG23 1 1
4 17692 1 1 298 THR N N -6.922 -5.876 -11.020 1.00 . A A . 298 THR N 1 1
4 17693 1 1 298 THR O O -6.483 -3.928 -12.770 1.00 . A A . 298 THR O 1 1
4 17694 1 1 298 THR OG1 O -5.019 -7.751 -13.608 1.00 . A A . 298 THR OG1 1 1
4 17695 1 1 299 ASN C C -5.300 -4.012 -15.941 1.00 . A A . 299 ASN C 1 1
4 17696 1 1 299 ASN CA C -4.433 -3.808 -14.708 1.00 . A A . 299 ASN CA 1 1
4 17697 1 1 299 ASN CB C -2.933 -3.739 -15.070 1.00 . A A . 299 ASN CB 1 1
4 17698 1 1 299 ASN CG C -2.381 -4.967 -15.793 1.00 . A A . 299 ASN CG 1 1
4 17699 1 1 299 ASN H H -4.133 -5.708 -13.789 1.00 . A A . 299 ASN H 1 1
4 17700 1 1 299 ASN HA H -4.724 -2.856 -14.264 1.00 . A A . 299 ASN HA 1 1
4 17701 1 1 299 ASN HB2 H -2.771 -2.886 -15.724 1.00 . A A . 299 ASN HB2 1 1
4 17702 1 1 299 ASN HB3 H -2.363 -3.547 -14.160 1.00 . A A . 299 ASN HB3 1 1
4 17703 1 1 299 ASN HD21 H -0.779 -5.127 -14.525 1.00 . A A . 299 ASN HD21 1 1
4 17704 1 1 299 ASN HD22 H -0.827 -6.274 -15.801 1.00 . A A . 299 ASN HD22 1 1
4 17705 1 1 299 ASN N N -4.694 -4.871 -13.741 1.00 . A A . 299 ASN N 1 1
4 17706 1 1 299 ASN ND2 N -1.276 -5.509 -15.317 1.00 . A A . 299 ASN ND2 1 1
4 17707 1 1 299 ASN O O -5.287 -3.124 -16.819 1.00 . A A . 299 ASN O 1 1
4 17708 1 1 299 ASN OD1 O -2.926 -5.433 -16.791 1.00 . A A . 299 ASN OD1 1 1
5 17709 1 1 1 ALA C C -7.238 -27.719 -0.419 1.00 . A A . 1 ALA C 1 1
5 17710 1 1 1 ALA CA C -8.276 -27.391 -1.498 1.00 . A A . 1 ALA CA 1 1
5 17711 1 1 1 ALA CB C -8.418 -25.875 -1.603 1.00 . A A . 1 ALA CB 1 1
5 17712 1 1 1 ALA HA H -7.876 -27.771 -2.430 1.00 . A A . 1 ALA HA 1 1
5 17713 1 1 1 ALA HB1 H -8.873 -25.607 -2.554 1.00 . A A . 1 ALA HB1 1 1
5 17714 1 1 1 ALA HB2 H -9.036 -25.521 -0.777 1.00 . A A . 1 ALA HB2 1 1
5 17715 1 1 1 ALA HB3 H -7.435 -25.409 -1.544 1.00 . A A . 1 ALA HB3 1 1
5 17716 1 1 1 ALA N N -9.595 -28.020 -1.304 1.00 . A A . 1 ALA N 1 1
5 17717 1 1 1 ALA O O -6.037 -27.685 -0.709 1.00 . A A . 1 ALA O 1 1
5 17718 1 1 2 GLN C C -6.080 -29.650 1.753 1.00 . A A . 2 GLN C 1 1
5 17719 1 1 2 GLN CA C -6.739 -28.277 1.926 1.00 . A A . 2 GLN CA 1 1
5 17720 1 1 2 GLN CB C -7.537 -28.296 3.243 1.00 . A A . 2 GLN CB 1 1
5 17721 1 1 2 GLN CD C -7.406 -26.076 4.627 1.00 . A A . 2 GLN CD 1 1
5 17722 1 1 2 GLN CG C -8.193 -26.956 3.647 1.00 . A A . 2 GLN CG 1 1
5 17723 1 1 2 GLN H H -8.640 -28.003 1.016 1.00 . A A . 2 GLN H 1 1
5 17724 1 1 2 GLN HA H -5.967 -27.506 1.975 1.00 . A A . 2 GLN HA 1 1
5 17725 1 1 2 GLN HB2 H -8.322 -29.042 3.114 1.00 . A A . 2 GLN HB2 1 1
5 17726 1 1 2 GLN HB3 H -6.900 -28.651 4.054 1.00 . A A . 2 GLN HB3 1 1
5 17727 1 1 2 GLN HE21 H -8.896 -24.701 4.680 1.00 . A A . 2 GLN HE21 1 1
5 17728 1 1 2 GLN HE22 H -7.479 -24.313 5.637 1.00 . A A . 2 GLN HE22 1 1
5 17729 1 1 2 GLN HG2 H -8.409 -26.373 2.753 1.00 . A A . 2 GLN HG2 1 1
5 17730 1 1 2 GLN HG3 H -9.144 -27.192 4.123 1.00 . A A . 2 GLN HG3 1 1
5 17731 1 1 2 GLN N N -7.648 -27.978 0.822 1.00 . A A . 2 GLN N 1 1
5 17732 1 1 2 GLN NE2 N -7.964 -24.941 5.011 1.00 . A A . 2 GLN NE2 1 1
5 17733 1 1 2 GLN O O -6.686 -30.600 1.248 1.00 . A A . 2 GLN O 1 1
5 17734 1 1 2 GLN OE1 O -6.322 -26.403 5.104 1.00 . A A . 2 GLN OE1 1 1
5 17735 1 1 3 LYS C C -3.048 -30.920 3.319 1.00 . A A . 3 LYS C 1 1
5 17736 1 1 3 LYS CA C -4.026 -30.971 2.149 1.00 . A A . 3 LYS CA 1 1
5 17737 1 1 3 LYS CB C -3.287 -31.087 0.807 1.00 . A A . 3 LYS CB 1 1
5 17738 1 1 3 LYS CD C -3.593 -33.619 0.472 1.00 . A A . 3 LYS CD 1 1
5 17739 1 1 3 LYS CE C -4.684 -33.490 -0.600 1.00 . A A . 3 LYS CE 1 1
5 17740 1 1 3 LYS CG C -2.617 -32.445 0.559 1.00 . A A . 3 LYS CG 1 1
5 17741 1 1 3 LYS H H -4.371 -28.933 2.575 1.00 . A A . 3 LYS H 1 1
5 17742 1 1 3 LYS HA H -4.707 -31.813 2.272 1.00 . A A . 3 LYS HA 1 1
5 17743 1 1 3 LYS HB2 H -3.974 -30.872 -0.010 1.00 . A A . 3 LYS HB2 1 1
5 17744 1 1 3 LYS HB3 H -2.504 -30.341 0.789 1.00 . A A . 3 LYS HB3 1 1
5 17745 1 1 3 LYS HD2 H -3.023 -34.530 0.286 1.00 . A A . 3 LYS HD2 1 1
5 17746 1 1 3 LYS HD3 H -4.071 -33.707 1.442 1.00 . A A . 3 LYS HD3 1 1
5 17747 1 1 3 LYS HE2 H -5.425 -34.274 -0.432 1.00 . A A . 3 LYS HE2 1 1
5 17748 1 1 3 LYS HE3 H -5.184 -32.524 -0.510 1.00 . A A . 3 LYS HE3 1 1
5 17749 1 1 3 LYS HG2 H -2.060 -32.390 -0.369 1.00 . A A . 3 LYS HG2 1 1
5 17750 1 1 3 LYS HG3 H -1.900 -32.642 1.357 1.00 . A A . 3 LYS HG3 1 1
5 17751 1 1 3 LYS HZ1 H -3.726 -34.567 -2.077 1.00 . A A . 3 LYS HZ1 1 1
5 17752 1 1 3 LYS HZ2 H -3.518 -32.929 -2.246 1.00 . A A . 3 LYS HZ2 1 1
5 17753 1 1 3 LYS HZ3 H -4.957 -33.657 -2.617 1.00 . A A . 3 LYS HZ3 1 1
5 17754 1 1 3 LYS N N -4.822 -29.752 2.179 1.00 . A A . 3 LYS N 1 1
5 17755 1 1 3 LYS NZ N -4.170 -33.659 -1.974 1.00 . A A . 3 LYS NZ 1 1
5 17756 1 1 3 LYS O O -2.435 -29.876 3.564 1.00 . A A . 3 LYS O 1 1
5 17757 1 1 4 VAL C C -0.916 -33.020 4.737 1.00 . A A . 4 VAL C 1 1
5 17758 1 1 4 VAL CA C -2.024 -32.085 5.209 1.00 . A A . 4 VAL CA 1 1
5 17759 1 1 4 VAL CB C -2.736 -32.533 6.503 1.00 . A A . 4 VAL CB 1 1
5 17760 1 1 4 VAL CG1 C -1.762 -32.604 7.688 1.00 . A A . 4 VAL CG1 1 1
5 17761 1 1 4 VAL CG2 C -3.862 -31.556 6.860 1.00 . A A . 4 VAL CG2 1 1
5 17762 1 1 4 VAL H H -3.438 -32.851 3.871 1.00 . A A . 4 VAL H 1 1
5 17763 1 1 4 VAL HA H -1.582 -31.108 5.396 1.00 . A A . 4 VAL HA 1 1
5 17764 1 1 4 VAL HB H -3.187 -33.512 6.372 1.00 . A A . 4 VAL HB 1 1
5 17765 1 1 4 VAL HG11 H -2.300 -32.845 8.601 1.00 . A A . 4 VAL HG11 1 1
5 17766 1 1 4 VAL HG12 H -1.023 -33.388 7.516 1.00 . A A . 4 VAL HG12 1 1
5 17767 1 1 4 VAL HG13 H -1.245 -31.654 7.815 1.00 . A A . 4 VAL HG13 1 1
5 17768 1 1 4 VAL HG21 H -3.481 -30.536 6.886 1.00 . A A . 4 VAL HG21 1 1
5 17769 1 1 4 VAL HG22 H -4.660 -31.630 6.123 1.00 . A A . 4 VAL HG22 1 1
5 17770 1 1 4 VAL HG23 H -4.262 -31.816 7.837 1.00 . A A . 4 VAL HG23 1 1
5 17771 1 1 4 VAL N N -2.944 -32.000 4.085 1.00 . A A . 4 VAL N 1 1
5 17772 1 1 4 VAL O O -1.172 -33.936 3.957 1.00 . A A . 4 VAL O 1 1
5 17773 1 1 5 GLU C C 2.008 -34.183 6.117 1.00 . A A . 5 GLU C 1 1
5 17774 1 1 5 GLU CA C 1.504 -33.492 4.860 1.00 . A A . 5 GLU CA 1 1
5 17775 1 1 5 GLU CB C 2.561 -32.512 4.329 1.00 . A A . 5 GLU CB 1 1
5 17776 1 1 5 GLU CD C 3.473 -33.242 2.105 1.00 . A A . 5 GLU CD 1 1
5 17777 1 1 5 GLU CG C 2.446 -32.356 2.809 1.00 . A A . 5 GLU CG 1 1
5 17778 1 1 5 GLU H H 0.448 -31.984 5.823 1.00 . A A . 5 GLU H 1 1
5 17779 1 1 5 GLU HA H 1.294 -34.235 4.093 1.00 . A A . 5 GLU HA 1 1
5 17780 1 1 5 GLU HB2 H 2.439 -31.539 4.807 1.00 . A A . 5 GLU HB2 1 1
5 17781 1 1 5 GLU HB3 H 3.560 -32.872 4.579 1.00 . A A . 5 GLU HB3 1 1
5 17782 1 1 5 GLU HG2 H 1.430 -32.587 2.485 1.00 . A A . 5 GLU HG2 1 1
5 17783 1 1 5 GLU HG3 H 2.645 -31.323 2.539 1.00 . A A . 5 GLU HG3 1 1
5 17784 1 1 5 GLU N N 0.304 -32.750 5.180 1.00 . A A . 5 GLU N 1 1
5 17785 1 1 5 GLU O O 1.922 -33.636 7.218 1.00 . A A . 5 GLU O 1 1
5 17786 1 1 5 GLU OE1 O 4.637 -32.795 1.970 1.00 . A A . 5 GLU OE1 1 1
5 17787 1 1 5 GLU OE2 O 3.136 -34.390 1.735 1.00 . A A . 5 GLU OE2 1 1
5 17788 1 1 6 ALA C C 4.414 -35.573 7.484 1.00 . A A . 6 ALA C 1 1
5 17789 1 1 6 ALA CA C 3.107 -36.213 6.985 1.00 . A A . 6 ALA CA 1 1
5 17790 1 1 6 ALA CB C 3.344 -37.614 6.410 1.00 . A A . 6 ALA CB 1 1
5 17791 1 1 6 ALA H H 2.552 -35.751 4.990 1.00 . A A . 6 ALA H 1 1
5 17792 1 1 6 ALA HA H 2.402 -36.270 7.814 1.00 . A A . 6 ALA HA 1 1
5 17793 1 1 6 ALA HB1 H 3.756 -38.271 7.177 1.00 . A A . 6 ALA HB1 1 1
5 17794 1 1 6 ALA HB2 H 2.410 -38.036 6.040 1.00 . A A . 6 ALA HB2 1 1
5 17795 1 1 6 ALA HB3 H 4.037 -37.548 5.574 1.00 . A A . 6 ALA HB3 1 1
5 17796 1 1 6 ALA N N 2.539 -35.389 5.937 1.00 . A A . 6 ALA N 1 1
5 17797 1 1 6 ALA O O 4.905 -34.592 6.916 1.00 . A A . 6 ALA O 1 1
5 17798 1 1 7 GLY C C 7.043 -36.705 9.821 1.00 . A A . 7 GLY C 1 1
5 17799 1 1 7 GLY CA C 6.252 -35.634 9.092 1.00 . A A . 7 GLY CA 1 1
5 17800 1 1 7 GLY H H 4.582 -36.952 8.967 1.00 . A A . 7 GLY H 1 1
5 17801 1 1 7 GLY HA2 H 6.881 -35.231 8.299 1.00 . A A . 7 GLY HA2 1 1
5 17802 1 1 7 GLY HA3 H 6.012 -34.829 9.782 1.00 . A A . 7 GLY HA3 1 1
5 17803 1 1 7 GLY N N 5.015 -36.149 8.524 1.00 . A A . 7 GLY N 1 1
5 17804 1 1 7 GLY O O 7.491 -36.462 10.939 1.00 . A A . 7 GLY O 1 1
5 17805 1 1 8 GLY C C 9.302 -39.146 9.167 1.00 . A A . 8 GLY C 1 1
5 17806 1 1 8 GLY CA C 7.929 -38.995 9.823 1.00 . A A . 8 GLY CA 1 1
5 17807 1 1 8 GLY H H 6.793 -38.026 8.303 1.00 . A A . 8 GLY H 1 1
5 17808 1 1 8 GLY HA2 H 8.074 -38.823 10.890 1.00 . A A . 8 GLY HA2 1 1
5 17809 1 1 8 GLY HA3 H 7.370 -39.916 9.720 1.00 . A A . 8 GLY HA3 1 1
5 17810 1 1 8 GLY N N 7.180 -37.892 9.232 1.00 . A A . 8 GLY N 1 1
5 17811 1 1 8 GLY O O 9.662 -38.372 8.270 1.00 . A A . 8 GLY O 1 1
5 17812 1 1 9 GLY C C 11.561 -40.646 7.677 1.00 . A A . 9 GLY C 1 1
5 17813 1 1 9 GLY CA C 11.397 -40.485 9.187 1.00 . A A . 9 GLY CA 1 1
5 17814 1 1 9 GLY H H 9.664 -40.739 10.360 1.00 . A A . 9 GLY H 1 1
5 17815 1 1 9 GLY HA2 H 12.071 -39.705 9.538 1.00 . A A . 9 GLY HA2 1 1
5 17816 1 1 9 GLY HA3 H 11.694 -41.418 9.662 1.00 . A A . 9 GLY HA3 1 1
5 17817 1 1 9 GLY N N 10.049 -40.152 9.629 1.00 . A A . 9 GLY N 1 1
5 17818 1 1 9 GLY O O 10.600 -40.889 6.942 1.00 . A A . 9 GLY O 1 1
5 17819 1 1 10 ALA C C 13.800 -42.070 5.467 1.00 . A A . 10 ALA C 1 1
5 17820 1 1 10 ALA CA C 13.227 -40.686 5.827 1.00 . A A . 10 ALA CA 1 1
5 17821 1 1 10 ALA CB C 14.243 -39.579 5.542 1.00 . A A . 10 ALA CB 1 1
5 17822 1 1 10 ALA H H 13.550 -40.361 7.887 1.00 . A A . 10 ALA H 1 1
5 17823 1 1 10 ALA HA H 12.369 -40.510 5.186 1.00 . A A . 10 ALA HA 1 1
5 17824 1 1 10 ALA HB1 H 14.574 -39.639 4.503 1.00 . A A . 10 ALA HB1 1 1
5 17825 1 1 10 ALA HB2 H 13.791 -38.603 5.720 1.00 . A A . 10 ALA HB2 1 1
5 17826 1 1 10 ALA HB3 H 15.102 -39.699 6.199 1.00 . A A . 10 ALA HB3 1 1
5 17827 1 1 10 ALA N N 12.815 -40.570 7.225 1.00 . A A . 10 ALA N 1 1
5 17828 1 1 10 ALA O O 14.197 -42.289 4.323 1.00 . A A . 10 ALA O 1 1
5 17829 1 1 11 GLY C C 13.514 -45.259 5.277 1.00 . A A . 11 GLY C 1 1
5 17830 1 1 11 GLY CA C 14.330 -44.370 6.221 1.00 . A A . 11 GLY CA 1 1
5 17831 1 1 11 GLY H H 13.470 -42.782 7.329 1.00 . A A . 11 GLY H 1 1
5 17832 1 1 11 GLY HA2 H 15.345 -44.292 5.827 1.00 . A A . 11 GLY HA2 1 1
5 17833 1 1 11 GLY HA3 H 14.391 -44.862 7.191 1.00 . A A . 11 GLY HA3 1 1
5 17834 1 1 11 GLY N N 13.804 -43.018 6.410 1.00 . A A . 11 GLY N 1 1
5 17835 1 1 11 GLY O O 13.903 -46.403 5.044 1.00 . A A . 11 GLY O 1 1
5 17836 1 1 12 GLY C C 11.271 -44.587 2.650 1.00 . A A . 12 GLY C 1 1
5 17837 1 1 12 GLY CA C 11.476 -45.477 3.869 1.00 . A A . 12 GLY CA 1 1
5 17838 1 1 12 GLY H H 12.107 -43.841 5.015 1.00 . A A . 12 GLY H 1 1
5 17839 1 1 12 GLY HA2 H 11.911 -46.430 3.564 1.00 . A A . 12 GLY HA2 1 1
5 17840 1 1 12 GLY HA3 H 10.513 -45.651 4.344 1.00 . A A . 12 GLY HA3 1 1
5 17841 1 1 12 GLY N N 12.365 -44.786 4.791 1.00 . A A . 12 GLY N 1 1
5 17842 1 1 12 GLY O O 11.418 -43.366 2.746 1.00 . A A . 12 GLY O 1 1
5 17843 1 1 13 ALA C C 9.318 -43.724 0.319 1.00 . A A . 13 ALA C 1 1
5 17844 1 1 13 ALA CA C 10.664 -44.446 0.281 1.00 . A A . 13 ALA CA 1 1
5 17845 1 1 13 ALA CB C 10.704 -45.427 -0.897 1.00 . A A . 13 ALA CB 1 1
5 17846 1 1 13 ALA H H 10.764 -46.180 1.505 1.00 . A A . 13 ALA H 1 1
5 17847 1 1 13 ALA HA H 11.463 -43.711 0.161 1.00 . A A . 13 ALA HA 1 1
5 17848 1 1 13 ALA HB1 H 11.667 -45.939 -0.921 1.00 . A A . 13 ALA HB1 1 1
5 17849 1 1 13 ALA HB2 H 9.904 -46.163 -0.799 1.00 . A A . 13 ALA HB2 1 1
5 17850 1 1 13 ALA HB3 H 10.571 -44.884 -1.834 1.00 . A A . 13 ALA HB3 1 1
5 17851 1 1 13 ALA N N 10.878 -45.178 1.523 1.00 . A A . 13 ALA N 1 1
5 17852 1 1 13 ALA O O 8.421 -44.104 1.081 1.00 . A A . 13 ALA O 1 1
5 17853 1 1 14 SER C C 6.737 -42.746 -0.719 1.00 . A A . 14 SER C 1 1
5 17854 1 1 14 SER CA C 7.968 -41.862 -0.600 1.00 . A A . 14 SER CA 1 1
5 17855 1 1 14 SER CB C 8.042 -40.947 -1.823 1.00 . A A . 14 SER CB 1 1
5 17856 1 1 14 SER H H 9.947 -42.413 -1.101 1.00 . A A . 14 SER H 1 1
5 17857 1 1 14 SER HA H 7.874 -41.240 0.289 1.00 . A A . 14 SER HA 1 1
5 17858 1 1 14 SER HB2 H 7.050 -40.532 -1.998 1.00 . A A . 14 SER HB2 1 1
5 17859 1 1 14 SER HB3 H 8.729 -40.125 -1.632 1.00 . A A . 14 SER HB3 1 1
5 17860 1 1 14 SER HG H 8.031 -42.543 -2.929 1.00 . A A . 14 SER HG 1 1
5 17861 1 1 14 SER N N 9.178 -42.674 -0.498 1.00 . A A . 14 SER N 1 1
5 17862 1 1 14 SER O O 6.724 -43.650 -1.560 1.00 . A A . 14 SER O 1 1
5 17863 1 1 14 SER OG O 8.455 -41.671 -2.973 1.00 . A A . 14 SER OG 1 1
5 17864 1 1 15 TRP C C 3.348 -42.232 0.045 1.00 . A A . 15 TRP C 1 1
5 17865 1 1 15 TRP CA C 4.488 -43.242 0.092 1.00 . A A . 15 TRP CA 1 1
5 17866 1 1 15 TRP CB C 4.476 -44.138 1.330 1.00 . A A . 15 TRP CB 1 1
5 17867 1 1 15 TRP CD1 C 2.542 -44.942 2.708 1.00 . A A . 15 TRP CD1 1 1
5 17868 1 1 15 TRP CD2 C 2.494 -45.765 0.618 1.00 . A A . 15 TRP CD2 1 1
5 17869 1 1 15 TRP CE2 C 1.316 -46.226 1.275 1.00 . A A . 15 TRP CE2 1 1
5 17870 1 1 15 TRP CE3 C 2.724 -46.231 -0.696 1.00 . A A . 15 TRP CE3 1 1
5 17871 1 1 15 TRP CG C 3.223 -44.909 1.545 1.00 . A A . 15 TRP CG 1 1
5 17872 1 1 15 TRP CH2 C 0.636 -47.495 -0.677 1.00 . A A . 15 TRP CH2 1 1
5 17873 1 1 15 TRP CZ2 C 0.395 -47.071 0.640 1.00 . A A . 15 TRP CZ2 1 1
5 17874 1 1 15 TRP CZ3 C 1.808 -47.086 -1.336 1.00 . A A . 15 TRP CZ3 1 1
5 17875 1 1 15 TRP H H 5.762 -41.739 0.785 1.00 . A A . 15 TRP H 1 1
5 17876 1 1 15 TRP HA H 4.440 -43.871 -0.796 1.00 . A A . 15 TRP HA 1 1
5 17877 1 1 15 TRP HB2 H 5.301 -44.845 1.262 1.00 . A A . 15 TRP HB2 1 1
5 17878 1 1 15 TRP HB3 H 4.642 -43.517 2.207 1.00 . A A . 15 TRP HB3 1 1
5 17879 1 1 15 TRP HD1 H 2.883 -44.428 3.597 1.00 . A A . 15 TRP HD1 1 1
5 17880 1 1 15 TRP HE1 H 0.718 -45.879 3.277 1.00 . A A . 15 TRP HE1 1 1
5 17881 1 1 15 TRP HE3 H 3.635 -45.953 -1.208 1.00 . A A . 15 TRP HE3 1 1
5 17882 1 1 15 TRP HH2 H -0.071 -48.150 -1.168 1.00 . A A . 15 TRP HH2 1 1
5 17883 1 1 15 TRP HZ2 H -0.488 -47.405 1.163 1.00 . A A . 15 TRP HZ2 1 1
5 17884 1 1 15 TRP HZ3 H 2.015 -47.443 -2.335 1.00 . A A . 15 TRP HZ3 1 1
5 17885 1 1 15 TRP N N 5.721 -42.489 0.099 1.00 . A A . 15 TRP N 1 1
5 17886 1 1 15 TRP NE1 N 1.398 -45.701 2.548 1.00 . A A . 15 TRP NE1 1 1
5 17887 1 1 15 TRP O O 3.279 -41.344 0.890 1.00 . A A . 15 TRP O 1 1
5 17888 1 1 16 ASP C C 0.449 -42.184 -2.177 1.00 . A A . 16 ASP C 1 1
5 17889 1 1 16 ASP CA C 1.346 -41.439 -1.195 1.00 . A A . 16 ASP CA 1 1
5 17890 1 1 16 ASP CB C 1.804 -40.098 -1.791 1.00 . A A . 16 ASP CB 1 1
5 17891 1 1 16 ASP CG C 0.616 -39.267 -2.264 1.00 . A A . 16 ASP CG 1 1
5 17892 1 1 16 ASP H H 2.582 -43.047 -1.656 1.00 . A A . 16 ASP H 1 1
5 17893 1 1 16 ASP HA H 0.806 -41.271 -0.264 1.00 . A A . 16 ASP HA 1 1
5 17894 1 1 16 ASP HB2 H 2.359 -39.535 -1.040 1.00 . A A . 16 ASP HB2 1 1
5 17895 1 1 16 ASP HB3 H 2.470 -40.279 -2.636 1.00 . A A . 16 ASP HB3 1 1
5 17896 1 1 16 ASP N N 2.500 -42.307 -0.973 1.00 . A A . 16 ASP N 1 1
5 17897 1 1 16 ASP O O 0.983 -42.839 -3.079 1.00 . A A . 16 ASP O 1 1
5 17898 1 1 16 ASP OD1 O 0.034 -38.518 -1.447 1.00 . A A . 16 ASP OD1 1 1
5 17899 1 1 16 ASP OD2 O 0.225 -39.387 -3.444 1.00 . A A . 16 ASP OD2 1 1
5 17900 1 1 17 ASP C C -2.929 -41.914 -3.445 1.00 . A A . 17 ASP C 1 1
5 17901 1 1 17 ASP CA C -1.806 -42.816 -2.921 1.00 . A A . 17 ASP CA 1 1
5 17902 1 1 17 ASP CB C -2.317 -44.121 -2.281 1.00 . A A . 17 ASP CB 1 1
5 17903 1 1 17 ASP CG C -3.252 -43.943 -1.081 1.00 . A A . 17 ASP CG 1 1
5 17904 1 1 17 ASP H H -1.270 -41.578 -1.266 1.00 . A A . 17 ASP H 1 1
5 17905 1 1 17 ASP HA H -1.254 -43.121 -3.809 1.00 . A A . 17 ASP HA 1 1
5 17906 1 1 17 ASP HB2 H -2.845 -44.694 -3.043 1.00 . A A . 17 ASP HB2 1 1
5 17907 1 1 17 ASP HB3 H -1.452 -44.711 -1.971 1.00 . A A . 17 ASP HB3 1 1
5 17908 1 1 17 ASP N N -0.873 -42.124 -2.024 1.00 . A A . 17 ASP N 1 1
5 17909 1 1 17 ASP O O -3.466 -42.178 -4.526 1.00 . A A . 17 ASP O 1 1
5 17910 1 1 17 ASP OD1 O -4.123 -43.050 -1.116 1.00 . A A . 17 ASP OD1 1 1
5 17911 1 1 17 ASP OD2 O -3.141 -44.737 -0.117 1.00 . A A . 17 ASP OD2 1 1
5 17912 1 1 18 GLY C C -5.657 -40.443 -3.322 1.00 . A A . 18 GLY C 1 1
5 17913 1 1 18 GLY CA C -4.260 -39.840 -3.155 1.00 . A A . 18 GLY CA 1 1
5 17914 1 1 18 GLY H H -2.762 -40.639 -1.893 1.00 . A A . 18 GLY H 1 1
5 17915 1 1 18 GLY HA2 H -4.307 -39.070 -2.388 1.00 . A A . 18 GLY HA2 1 1
5 17916 1 1 18 GLY HA3 H -3.963 -39.377 -4.093 1.00 . A A . 18 GLY HA3 1 1
5 17917 1 1 18 GLY N N -3.230 -40.799 -2.776 1.00 . A A . 18 GLY N 1 1
5 17918 1 1 18 GLY O O -6.490 -39.888 -4.049 1.00 . A A . 18 GLY O 1 1
5 17919 1 1 19 VAL C C -7.542 -42.759 -1.324 1.00 . A A . 19 VAL C 1 1
5 17920 1 1 19 VAL CA C -7.194 -42.292 -2.743 1.00 . A A . 19 VAL CA 1 1
5 17921 1 1 19 VAL CB C -7.061 -43.393 -3.832 1.00 . A A . 19 VAL CB 1 1
5 17922 1 1 19 VAL CG1 C -6.175 -44.577 -3.426 1.00 . A A . 19 VAL CG1 1 1
5 17923 1 1 19 VAL CG2 C -8.398 -43.926 -4.373 1.00 . A A . 19 VAL CG2 1 1
5 17924 1 1 19 VAL H H -5.217 -42.006 -2.090 1.00 . A A . 19 VAL H 1 1
5 17925 1 1 19 VAL HA H -7.967 -41.594 -3.055 1.00 . A A . 19 VAL HA 1 1
5 17926 1 1 19 VAL HB H -6.574 -42.921 -4.686 1.00 . A A . 19 VAL HB 1 1
5 17927 1 1 19 VAL HG11 H -5.176 -44.217 -3.189 1.00 . A A . 19 VAL HG11 1 1
5 17928 1 1 19 VAL HG12 H -6.580 -45.093 -2.555 1.00 . A A . 19 VAL HG12 1 1
5 17929 1 1 19 VAL HG13 H -6.094 -45.282 -4.251 1.00 . A A . 19 VAL HG13 1 1
5 17930 1 1 19 VAL HG21 H -8.826 -44.668 -3.706 1.00 . A A . 19 VAL HG21 1 1
5 17931 1 1 19 VAL HG22 H -9.106 -43.112 -4.520 1.00 . A A . 19 VAL HG22 1 1
5 17932 1 1 19 VAL HG23 H -8.227 -44.404 -5.338 1.00 . A A . 19 VAL HG23 1 1
5 17933 1 1 19 VAL N N -5.931 -41.578 -2.685 1.00 . A A . 19 VAL N 1 1
5 17934 1 1 19 VAL O O -6.996 -42.265 -0.335 1.00 . A A . 19 VAL O 1 1
5 17935 1 1 20 HIS C C -9.667 -45.535 -0.514 1.00 . A A . 20 HIS C 1 1
5 17936 1 1 20 HIS CA C -9.099 -44.208 -0.015 1.00 . A A . 20 HIS CA 1 1
5 17937 1 1 20 HIS CB C -10.154 -43.329 0.683 1.00 . A A . 20 HIS CB 1 1
5 17938 1 1 20 HIS CD2 C -12.243 -41.934 0.156 1.00 . A A . 20 HIS CD2 1 1
5 17939 1 1 20 HIS CE1 C -12.975 -42.968 -1.638 1.00 . A A . 20 HIS CE1 1 1
5 17940 1 1 20 HIS CG C -11.384 -42.964 -0.121 1.00 . A A . 20 HIS CG 1 1
5 17941 1 1 20 HIS H H -8.977 -43.960 -2.061 1.00 . A A . 20 HIS H 1 1
5 17942 1 1 20 HIS HA H -8.279 -44.407 0.678 1.00 . A A . 20 HIS HA 1 1
5 17943 1 1 20 HIS HB2 H -10.483 -43.845 1.587 1.00 . A A . 20 HIS HB2 1 1
5 17944 1 1 20 HIS HB3 H -9.663 -42.406 0.991 1.00 . A A . 20 HIS HB3 1 1
5 17945 1 1 20 HIS HD1 H -11.483 -44.436 -1.681 1.00 . A A . 20 HIS HD1 1 1
5 17946 1 1 20 HIS HD2 H -12.169 -41.254 0.991 1.00 . A A . 20 HIS HD2 1 1
5 17947 1 1 20 HIS HE1 H -13.575 -43.284 -2.480 1.00 . A A . 20 HIS HE1 1 1
5 17948 1 1 20 HIS N N -8.571 -43.584 -1.215 1.00 . A A . 20 HIS N 1 1
5 17949 1 1 20 HIS ND1 N -11.864 -43.600 -1.244 1.00 . A A . 20 HIS ND1 1 1
5 17950 1 1 20 HIS NE2 N -13.233 -41.920 -0.835 1.00 . A A . 20 HIS NE2 1 1
5 17951 1 1 20 HIS O O -9.971 -45.657 -1.709 1.00 . A A . 20 HIS O 1 1
5 17952 1 1 21 ASP C C -11.565 -48.268 0.859 1.00 . A A . 21 ASP C 1 1
5 17953 1 1 21 ASP CA C -10.431 -47.798 -0.050 1.00 . A A . 21 ASP CA 1 1
5 17954 1 1 21 ASP CB C -9.279 -48.795 -0.238 1.00 . A A . 21 ASP CB 1 1
5 17955 1 1 21 ASP CG C -8.962 -49.589 1.018 1.00 . A A . 21 ASP CG 1 1
5 17956 1 1 21 ASP H H -9.635 -46.358 1.331 1.00 . A A . 21 ASP H 1 1
5 17957 1 1 21 ASP HA H -10.878 -47.692 -1.038 1.00 . A A . 21 ASP HA 1 1
5 17958 1 1 21 ASP HB2 H -9.567 -49.490 -1.027 1.00 . A A . 21 ASP HB2 1 1
5 17959 1 1 21 ASP HB3 H -8.381 -48.273 -0.577 1.00 . A A . 21 ASP HB3 1 1
5 17960 1 1 21 ASP N N -9.907 -46.501 0.360 1.00 . A A . 21 ASP N 1 1
5 17961 1 1 21 ASP O O -12.680 -48.423 0.354 1.00 . A A . 21 ASP O 1 1
5 17962 1 1 21 ASP OD1 O -8.494 -48.987 2.010 1.00 . A A . 21 ASP OD1 1 1
5 17963 1 1 21 ASP OD2 O -9.244 -50.809 0.979 1.00 . A A . 21 ASP OD2 1 1
5 17964 1 1 22 GLY C C -11.838 -49.565 4.309 1.00 . A A . 22 GLY C 1 1
5 17965 1 1 22 GLY CA C -12.398 -48.860 3.084 1.00 . A A . 22 GLY CA 1 1
5 17966 1 1 22 GLY H H -10.424 -48.276 2.548 1.00 . A A . 22 GLY H 1 1
5 17967 1 1 22 GLY HA2 H -13.009 -48.013 3.397 1.00 . A A . 22 GLY HA2 1 1
5 17968 1 1 22 GLY HA3 H -13.018 -49.580 2.559 1.00 . A A . 22 GLY HA3 1 1
5 17969 1 1 22 GLY N N -11.358 -48.409 2.170 1.00 . A A . 22 GLY N 1 1
5 17970 1 1 22 GLY O O -12.181 -50.723 4.548 1.00 . A A . 22 GLY O 1 1
5 17971 1 1 23 VAL C C -11.371 -49.615 7.359 1.00 . A A . 23 VAL C 1 1
5 17972 1 1 23 VAL CA C -10.317 -49.398 6.263 1.00 . A A . 23 VAL CA 1 1
5 17973 1 1 23 VAL CB C -9.163 -48.449 6.648 1.00 . A A . 23 VAL CB 1 1
5 17974 1 1 23 VAL CG1 C -8.429 -48.920 7.906 1.00 . A A . 23 VAL CG1 1 1
5 17975 1 1 23 VAL CG2 C -8.132 -48.383 5.507 1.00 . A A . 23 VAL CG2 1 1
5 17976 1 1 23 VAL H H -10.746 -47.941 4.795 1.00 . A A . 23 VAL H 1 1
5 17977 1 1 23 VAL HA H -9.876 -50.361 6.020 1.00 . A A . 23 VAL HA 1 1
5 17978 1 1 23 VAL HB H -9.554 -47.445 6.827 1.00 . A A . 23 VAL HB 1 1
5 17979 1 1 23 VAL HG11 H -7.594 -48.250 8.112 1.00 . A A . 23 VAL HG11 1 1
5 17980 1 1 23 VAL HG12 H -9.103 -48.900 8.761 1.00 . A A . 23 VAL HG12 1 1
5 17981 1 1 23 VAL HG13 H -8.055 -49.932 7.769 1.00 . A A . 23 VAL HG13 1 1
5 17982 1 1 23 VAL HG21 H -7.779 -49.384 5.256 1.00 . A A . 23 VAL HG21 1 1
5 17983 1 1 23 VAL HG22 H -8.579 -47.931 4.625 1.00 . A A . 23 VAL HG22 1 1
5 17984 1 1 23 VAL HG23 H -7.280 -47.773 5.802 1.00 . A A . 23 VAL HG23 1 1
5 17985 1 1 23 VAL N N -10.966 -48.898 5.059 1.00 . A A . 23 VAL N 1 1
5 17986 1 1 23 VAL O O -11.657 -48.738 8.171 1.00 . A A . 23 VAL O 1 1
5 17987 1 1 24 ARG C C -12.466 -51.226 9.805 1.00 . A A . 24 ARG C 1 1
5 17988 1 1 24 ARG CA C -12.960 -51.263 8.350 1.00 . A A . 24 ARG CA 1 1
5 17989 1 1 24 ARG CB C -13.426 -52.674 7.925 1.00 . A A . 24 ARG CB 1 1
5 17990 1 1 24 ARG CD C -15.933 -52.697 8.507 1.00 . A A . 24 ARG CD 1 1
5 17991 1 1 24 ARG CG C -14.863 -52.835 7.429 1.00 . A A . 24 ARG CG 1 1
5 17992 1 1 24 ARG CZ C -16.463 -50.540 9.669 1.00 . A A . 24 ARG CZ 1 1
5 17993 1 1 24 ARG H H -11.622 -51.473 6.679 1.00 . A A . 24 ARG H 1 1
5 17994 1 1 24 ARG HA H -13.795 -50.567 8.266 1.00 . A A . 24 ARG HA 1 1
5 17995 1 1 24 ARG HB2 H -12.830 -52.986 7.069 1.00 . A A . 24 ARG HB2 1 1
5 17996 1 1 24 ARG HB3 H -13.257 -53.383 8.737 1.00 . A A . 24 ARG HB3 1 1
5 17997 1 1 24 ARG HD2 H -16.762 -53.339 8.222 1.00 . A A . 24 ARG HD2 1 1
5 17998 1 1 24 ARG HD3 H -15.546 -53.048 9.463 1.00 . A A . 24 ARG HD3 1 1
5 17999 1 1 24 ARG HE H -16.722 -50.931 7.692 1.00 . A A . 24 ARG HE 1 1
5 18000 1 1 24 ARG HG2 H -15.053 -52.134 6.618 1.00 . A A . 24 ARG HG2 1 1
5 18001 1 1 24 ARG HG3 H -14.946 -53.842 7.018 1.00 . A A . 24 ARG HG3 1 1
5 18002 1 1 24 ARG HH11 H -15.933 -51.997 11.032 1.00 . A A . 24 ARG HH11 1 1
5 18003 1 1 24 ARG HH12 H -16.035 -50.367 11.640 1.00 . A A . 24 ARG HH12 1 1
5 18004 1 1 24 ARG HH21 H -17.158 -48.860 8.684 1.00 . A A . 24 ARG HH21 1 1
5 18005 1 1 24 ARG HH22 H -16.790 -48.665 10.378 1.00 . A A . 24 ARG HH22 1 1
5 18006 1 1 24 ARG N N -11.926 -50.828 7.404 1.00 . A A . 24 ARG N 1 1
5 18007 1 1 24 ARG NE N -16.423 -51.316 8.588 1.00 . A A . 24 ARG NE 1 1
5 18008 1 1 24 ARG NH1 N -16.134 -51.011 10.865 1.00 . A A . 24 ARG NH1 1 1
5 18009 1 1 24 ARG NH2 N -16.827 -49.270 9.566 1.00 . A A . 24 ARG NH2 1 1
5 18010 1 1 24 ARG O O -13.225 -50.911 10.722 1.00 . A A . 24 ARG O 1 1
5 18011 1 1 25 LYS C C -9.127 -51.279 11.227 1.00 . A A . 25 LYS C 1 1
5 18012 1 1 25 LYS CA C -10.597 -51.631 11.385 1.00 . A A . 25 LYS CA 1 1
5 18013 1 1 25 LYS CB C -10.650 -53.022 12.046 1.00 . A A . 25 LYS CB 1 1
5 18014 1 1 25 LYS CD C -11.840 -55.033 12.992 1.00 . A A . 25 LYS CD 1 1
5 18015 1 1 25 LYS CE C -11.466 -56.122 11.981 1.00 . A A . 25 LYS CE 1 1
5 18016 1 1 25 LYS CG C -12.022 -53.667 12.293 1.00 . A A . 25 LYS CG 1 1
5 18017 1 1 25 LYS H H -10.615 -51.859 9.281 1.00 . A A . 25 LYS H 1 1
5 18018 1 1 25 LYS HA H -11.081 -50.890 12.022 1.00 . A A . 25 LYS HA 1 1
5 18019 1 1 25 LYS HB2 H -10.056 -53.693 11.433 1.00 . A A . 25 LYS HB2 1 1
5 18020 1 1 25 LYS HB3 H -10.155 -52.942 13.016 1.00 . A A . 25 LYS HB3 1 1
5 18021 1 1 25 LYS HD2 H -11.080 -54.948 13.773 1.00 . A A . 25 LYS HD2 1 1
5 18022 1 1 25 LYS HD3 H -12.772 -55.329 13.455 1.00 . A A . 25 LYS HD3 1 1
5 18023 1 1 25 LYS HE2 H -12.348 -56.401 11.401 1.00 . A A . 25 LYS HE2 1 1
5 18024 1 1 25 LYS HE3 H -10.740 -55.704 11.291 1.00 . A A . 25 LYS HE3 1 1
5 18025 1 1 25 LYS HG2 H -12.610 -53.008 12.929 1.00 . A A . 25 LYS HG2 1 1
5 18026 1 1 25 LYS HG3 H -12.555 -53.793 11.350 1.00 . A A . 25 LYS HG3 1 1
5 18027 1 1 25 LYS HZ1 H -10.511 -57.911 11.796 1.00 . A A . 25 LYS HZ1 1 1
5 18028 1 1 25 LYS HZ2 H -11.517 -57.869 13.102 1.00 . A A . 25 LYS HZ2 1 1
5 18029 1 1 25 LYS HZ3 H -10.034 -57.090 13.123 1.00 . A A . 25 LYS HZ3 1 1
5 18030 1 1 25 LYS N N -11.215 -51.618 10.056 1.00 . A A . 25 LYS N 1 1
5 18031 1 1 25 LYS NZ N -10.854 -57.330 12.572 1.00 . A A . 25 LYS NZ 1 1
5 18032 1 1 25 LYS O O -8.576 -51.454 10.139 1.00 . A A . 25 LYS O 1 1
5 18033 1 1 26 VAL C C -6.566 -51.214 13.657 1.00 . A A . 26 VAL C 1 1
5 18034 1 1 26 VAL CA C -7.082 -50.526 12.399 1.00 . A A . 26 VAL CA 1 1
5 18035 1 1 26 VAL CB C -6.887 -48.993 12.422 1.00 . A A . 26 VAL CB 1 1
5 18036 1 1 26 VAL CG1 C -5.394 -48.634 12.434 1.00 . A A . 26 VAL CG1 1 1
5 18037 1 1 26 VAL CG2 C -7.503 -48.313 11.193 1.00 . A A . 26 VAL CG2 1 1
5 18038 1 1 26 VAL H H -9.002 -50.767 13.188 1.00 . A A . 26 VAL H 1 1
5 18039 1 1 26 VAL HA H -6.561 -50.931 11.531 1.00 . A A . 26 VAL HA 1 1
5 18040 1 1 26 VAL HB H -7.353 -48.581 13.320 1.00 . A A . 26 VAL HB 1 1
5 18041 1 1 26 VAL HG11 H -5.269 -47.552 12.415 1.00 . A A . 26 VAL HG11 1 1
5 18042 1 1 26 VAL HG12 H -4.926 -49.018 13.337 1.00 . A A . 26 VAL HG12 1 1
5 18043 1 1 26 VAL HG13 H -4.893 -49.060 11.563 1.00 . A A . 26 VAL HG13 1 1
5 18044 1 1 26 VAL HG21 H -8.582 -48.460 11.175 1.00 . A A . 26 VAL HG21 1 1
5 18045 1 1 26 VAL HG22 H -7.310 -47.241 11.219 1.00 . A A . 26 VAL HG22 1 1
5 18046 1 1 26 VAL HG23 H -7.060 -48.729 10.289 1.00 . A A . 26 VAL HG23 1 1
5 18047 1 1 26 VAL N N -8.486 -50.886 12.323 1.00 . A A . 26 VAL N 1 1
5 18048 1 1 26 VAL O O -7.043 -50.941 14.763 1.00 . A A . 26 VAL O 1 1
5 18049 1 1 27 HIS C C -3.577 -52.474 14.562 1.00 . A A . 27 HIS C 1 1
5 18050 1 1 27 HIS CA C -5.032 -52.913 14.560 1.00 . A A . 27 HIS CA 1 1
5 18051 1 1 27 HIS CB C -5.162 -54.422 14.326 1.00 . A A . 27 HIS CB 1 1
5 18052 1 1 27 HIS CD2 C -7.348 -55.745 14.649 1.00 . A A . 27 HIS CD2 1 1
5 18053 1 1 27 HIS CE1 C -8.252 -55.423 12.675 1.00 . A A . 27 HIS CE1 1 1
5 18054 1 1 27 HIS CG C -6.546 -54.889 13.941 1.00 . A A . 27 HIS CG 1 1
5 18055 1 1 27 HIS H H -5.279 -52.347 12.553 1.00 . A A . 27 HIS H 1 1
5 18056 1 1 27 HIS HA H -5.499 -52.665 15.514 1.00 . A A . 27 HIS HA 1 1
5 18057 1 1 27 HIS HB2 H -4.478 -54.710 13.527 1.00 . A A . 27 HIS HB2 1 1
5 18058 1 1 27 HIS HB3 H -4.845 -54.945 15.230 1.00 . A A . 27 HIS HB3 1 1
5 18059 1 1 27 HIS HD1 H -6.694 -54.234 11.916 1.00 . A A . 27 HIS HD1 1 1
5 18060 1 1 27 HIS HD2 H -7.143 -56.147 15.631 1.00 . A A . 27 HIS HD2 1 1
5 18061 1 1 27 HIS HE1 H -8.898 -55.517 11.816 1.00 . A A . 27 HIS HE1 1 1
5 18062 1 1 27 HIS N N -5.646 -52.157 13.481 1.00 . A A . 27 HIS N 1 1
5 18063 1 1 27 HIS ND1 N -7.133 -54.687 12.714 1.00 . A A . 27 HIS ND1 1 1
5 18064 1 1 27 HIS NE2 N -8.440 -56.076 13.833 1.00 . A A . 27 HIS NE2 1 1
5 18065 1 1 27 HIS O O -2.959 -52.403 13.494 1.00 . A A . 27 HIS O 1 1
5 18066 1 1 28 VAL C C -1.127 -52.349 17.169 1.00 . A A . 28 VAL C 1 1
5 18067 1 1 28 VAL CA C -1.663 -51.701 15.900 1.00 . A A . 28 VAL CA 1 1
5 18068 1 1 28 VAL CB C -1.648 -50.154 16.045 1.00 . A A . 28 VAL CB 1 1
5 18069 1 1 28 VAL CG1 C -0.223 -49.587 16.132 1.00 . A A . 28 VAL CG1 1 1
5 18070 1 1 28 VAL CG2 C -2.376 -49.426 14.902 1.00 . A A . 28 VAL CG2 1 1
5 18071 1 1 28 VAL H H -3.583 -52.238 16.582 1.00 . A A . 28 VAL H 1 1
5 18072 1 1 28 VAL HA H -1.059 -52.004 15.044 1.00 . A A . 28 VAL HA 1 1
5 18073 1 1 28 VAL HB H -2.164 -49.892 16.970 1.00 . A A . 28 VAL HB 1 1
5 18074 1 1 28 VAL HG11 H -0.263 -48.508 16.281 1.00 . A A . 28 VAL HG11 1 1
5 18075 1 1 28 VAL HG12 H 0.306 -50.008 16.987 1.00 . A A . 28 VAL HG12 1 1
5 18076 1 1 28 VAL HG13 H 0.325 -49.805 15.216 1.00 . A A . 28 VAL HG13 1 1
5 18077 1 1 28 VAL HG21 H -3.438 -49.665 14.933 1.00 . A A . 28 VAL HG21 1 1
5 18078 1 1 28 VAL HG22 H -2.271 -48.347 15.016 1.00 . A A . 28 VAL HG22 1 1
5 18079 1 1 28 VAL HG23 H -1.962 -49.729 13.939 1.00 . A A . 28 VAL HG23 1 1
5 18080 1 1 28 VAL N N -3.036 -52.156 15.732 1.00 . A A . 28 VAL N 1 1
5 18081 1 1 28 VAL O O -1.876 -52.515 18.131 1.00 . A A . 28 VAL O 1 1
5 18082 1 1 29 GLY C C 2.284 -52.957 18.301 1.00 . A A . 29 GLY C 1 1
5 18083 1 1 29 GLY CA C 0.802 -53.290 18.345 1.00 . A A . 29 GLY CA 1 1
5 18084 1 1 29 GLY H H 0.736 -52.563 16.369 1.00 . A A . 29 GLY H 1 1
5 18085 1 1 29 GLY HA2 H 0.385 -52.790 19.214 1.00 . A A . 29 GLY HA2 1 1
5 18086 1 1 29 GLY HA3 H 0.627 -54.363 18.446 1.00 . A A . 29 GLY HA3 1 1
5 18087 1 1 29 GLY N N 0.154 -52.709 17.187 1.00 . A A . 29 GLY N 1 1
5 18088 1 1 29 GLY O O 2.901 -52.920 17.227 1.00 . A A . 29 GLY O 1 1
5 18089 1 1 30 GLN C C 4.986 -53.551 20.038 1.00 . A A . 30 GLN C 1 1
5 18090 1 1 30 GLN CA C 4.190 -52.285 19.722 1.00 . A A . 30 GLN CA 1 1
5 18091 1 1 30 GLN CB C 4.182 -51.282 20.891 1.00 . A A . 30 GLN CB 1 1
5 18092 1 1 30 GLN CD C 5.529 -49.834 22.485 1.00 . A A . 30 GLN CD 1 1
5 18093 1 1 30 GLN CG C 5.582 -50.880 21.371 1.00 . A A . 30 GLN CG 1 1
5 18094 1 1 30 GLN H H 2.239 -52.712 20.307 1.00 . A A . 30 GLN H 1 1
5 18095 1 1 30 GLN HA H 4.601 -51.801 18.835 1.00 . A A . 30 GLN HA 1 1
5 18096 1 1 30 GLN HB2 H 3.650 -50.381 20.580 1.00 . A A . 30 GLN HB2 1 1
5 18097 1 1 30 GLN HB3 H 3.640 -51.721 21.730 1.00 . A A . 30 GLN HB3 1 1
5 18098 1 1 30 GLN HE21 H 4.577 -51.087 23.780 1.00 . A A . 30 GLN HE21 1 1
5 18099 1 1 30 GLN HE22 H 4.932 -49.466 24.356 1.00 . A A . 30 GLN HE22 1 1
5 18100 1 1 30 GLN HG2 H 6.075 -51.772 21.751 1.00 . A A . 30 GLN HG2 1 1
5 18101 1 1 30 GLN HG3 H 6.160 -50.485 20.533 1.00 . A A . 30 GLN HG3 1 1
5 18102 1 1 30 GLN N N 2.818 -52.649 19.477 1.00 . A A . 30 GLN N 1 1
5 18103 1 1 30 GLN NE2 N 4.968 -50.171 23.638 1.00 . A A . 30 GLN NE2 1 1
5 18104 1 1 30 GLN O O 4.507 -54.465 20.714 1.00 . A A . 30 GLN O 1 1
5 18105 1 1 30 GLN OE1 O 5.976 -48.706 22.330 1.00 . A A . 30 GLN OE1 1 1
5 18106 1 1 31 GLY C C 8.442 -54.004 20.387 1.00 . A A . 31 GLY C 1 1
5 18107 1 1 31 GLY CA C 7.211 -54.602 19.721 1.00 . A A . 31 GLY CA 1 1
5 18108 1 1 31 GLY H H 6.544 -52.774 19.017 1.00 . A A . 31 GLY H 1 1
5 18109 1 1 31 GLY HA2 H 6.820 -55.421 20.323 1.00 . A A . 31 GLY HA2 1 1
5 18110 1 1 31 GLY HA3 H 7.487 -54.954 18.728 1.00 . A A . 31 GLY HA3 1 1
5 18111 1 1 31 GLY N N 6.222 -53.564 19.567 1.00 . A A . 31 GLY N 1 1
5 18112 1 1 31 GLY O O 8.472 -52.820 20.730 1.00 . A A . 31 GLY O 1 1
5 18113 1 1 32 GLN C C 11.432 -53.423 20.302 1.00 . A A . 32 GLN C 1 1
5 18114 1 1 32 GLN CA C 10.709 -54.407 21.242 1.00 . A A . 32 GLN CA 1 1
5 18115 1 1 32 GLN CB C 11.560 -55.660 21.489 1.00 . A A . 32 GLN CB 1 1
5 18116 1 1 32 GLN CD C 13.613 -56.638 22.567 1.00 . A A . 32 GLN CD 1 1
5 18117 1 1 32 GLN CG C 12.703 -55.414 22.475 1.00 . A A . 32 GLN CG 1 1
5 18118 1 1 32 GLN H H 9.370 -55.792 20.314 1.00 . A A . 32 GLN H 1 1
5 18119 1 1 32 GLN HA H 10.491 -53.910 22.189 1.00 . A A . 32 GLN HA 1 1
5 18120 1 1 32 GLN HB2 H 10.923 -56.449 21.885 1.00 . A A . 32 GLN HB2 1 1
5 18121 1 1 32 GLN HB3 H 11.977 -56.000 20.540 1.00 . A A . 32 GLN HB3 1 1
5 18122 1 1 32 GLN HE21 H 15.215 -55.638 21.819 1.00 . A A . 32 GLN HE21 1 1
5 18123 1 1 32 GLN HE22 H 15.455 -57.332 22.243 1.00 . A A . 32 GLN HE22 1 1
5 18124 1 1 32 GLN HG2 H 13.272 -54.550 22.132 1.00 . A A . 32 GLN HG2 1 1
5 18125 1 1 32 GLN HG3 H 12.292 -55.201 23.464 1.00 . A A . 32 GLN HG3 1 1
5 18126 1 1 32 GLN N N 9.451 -54.839 20.628 1.00 . A A . 32 GLN N 1 1
5 18127 1 1 32 GLN NE2 N 14.869 -56.518 22.167 1.00 . A A . 32 GLN NE2 1 1
5 18128 1 1 32 GLN O O 12.225 -52.591 20.730 1.00 . A A . 32 GLN O 1 1
5 18129 1 1 32 GLN OE1 O 13.196 -57.712 22.979 1.00 . A A . 32 GLN OE1 1 1
5 18130 1 1 33 ASP C C 10.764 -51.579 17.591 1.00 . A A . 33 ASP C 1 1
5 18131 1 1 33 ASP CA C 11.594 -52.857 17.833 1.00 . A A . 33 ASP CA 1 1
5 18132 1 1 33 ASP CB C 11.562 -53.782 16.574 1.00 . A A . 33 ASP CB 1 1
5 18133 1 1 33 ASP CG C 10.729 -55.110 16.613 1.00 . A A . 33 ASP CG 1 1
5 18134 1 1 33 ASP H H 10.477 -54.298 18.780 1.00 . A A . 33 ASP H 1 1
5 18135 1 1 33 ASP HA H 12.624 -52.541 17.992 1.00 . A A . 33 ASP HA 1 1
5 18136 1 1 33 ASP HB2 H 11.266 -53.145 15.728 1.00 . A A . 33 ASP HB2 1 1
5 18137 1 1 33 ASP HB3 H 12.595 -54.079 16.382 1.00 . A A . 33 ASP HB3 1 1
5 18138 1 1 33 ASP N N 11.147 -53.574 19.013 1.00 . A A . 33 ASP N 1 1
5 18139 1 1 33 ASP O O 11.138 -50.779 16.736 1.00 . A A . 33 ASP O 1 1
5 18140 1 1 33 ASP OD1 O 9.746 -55.208 17.394 1.00 . A A . 33 ASP OD1 1 1
5 18141 1 1 33 ASP OD2 O 11.133 -56.118 15.971 1.00 . A A . 33 ASP OD2 1 1
5 18142 1 1 34 GLY C C 7.512 -50.578 17.547 1.00 . A A . 34 GLY C 1 1
5 18143 1 1 34 GLY CA C 8.827 -50.153 18.198 1.00 . A A . 34 GLY CA 1 1
5 18144 1 1 34 GLY H H 9.412 -52.004 19.045 1.00 . A A . 34 GLY H 1 1
5 18145 1 1 34 GLY HA2 H 8.620 -49.734 19.182 1.00 . A A . 34 GLY HA2 1 1
5 18146 1 1 34 GLY HA3 H 9.315 -49.394 17.585 1.00 . A A . 34 GLY HA3 1 1
5 18147 1 1 34 GLY N N 9.691 -51.325 18.351 1.00 . A A . 34 GLY N 1 1
5 18148 1 1 34 GLY O O 7.116 -51.741 17.660 1.00 . A A . 34 GLY O 1 1
5 18149 1 1 35 VAL C C 5.900 -50.845 15.063 1.00 . A A . 35 VAL C 1 1
5 18150 1 1 35 VAL CA C 5.489 -50.036 16.301 1.00 . A A . 35 VAL CA 1 1
5 18151 1 1 35 VAL CB C 4.618 -48.801 15.989 1.00 . A A . 35 VAL CB 1 1
5 18152 1 1 35 VAL CG1 C 3.300 -49.233 15.327 1.00 . A A . 35 VAL CG1 1 1
5 18153 1 1 35 VAL CG2 C 4.274 -48.032 17.279 1.00 . A A . 35 VAL CG2 1 1
5 18154 1 1 35 VAL H H 7.055 -48.699 16.852 1.00 . A A . 35 VAL H 1 1
5 18155 1 1 35 VAL HA H 4.925 -50.683 16.971 1.00 . A A . 35 VAL HA 1 1
5 18156 1 1 35 VAL HB H 5.152 -48.134 15.312 1.00 . A A . 35 VAL HB 1 1
5 18157 1 1 35 VAL HG11 H 2.769 -49.932 15.974 1.00 . A A . 35 VAL HG11 1 1
5 18158 1 1 35 VAL HG12 H 2.672 -48.359 15.148 1.00 . A A . 35 VAL HG12 1 1
5 18159 1 1 35 VAL HG13 H 3.504 -49.712 14.369 1.00 . A A . 35 VAL HG13 1 1
5 18160 1 1 35 VAL HG21 H 5.179 -47.622 17.729 1.00 . A A . 35 VAL HG21 1 1
5 18161 1 1 35 VAL HG22 H 3.607 -47.200 17.054 1.00 . A A . 35 VAL HG22 1 1
5 18162 1 1 35 VAL HG23 H 3.783 -48.688 17.998 1.00 . A A . 35 VAL HG23 1 1
5 18163 1 1 35 VAL N N 6.744 -49.658 16.955 1.00 . A A . 35 VAL N 1 1
5 18164 1 1 35 VAL O O 6.471 -50.295 14.122 1.00 . A A . 35 VAL O 1 1
5 18165 1 1 36 SER C C 4.971 -54.087 13.558 1.00 . A A . 36 SER C 1 1
5 18166 1 1 36 SER CA C 6.019 -53.025 13.929 1.00 . A A . 36 SER CA 1 1
5 18167 1 1 36 SER CB C 7.382 -53.654 14.253 1.00 . A A . 36 SER CB 1 1
5 18168 1 1 36 SER H H 5.182 -52.580 15.842 1.00 . A A . 36 SER H 1 1
5 18169 1 1 36 SER HA H 6.153 -52.405 13.031 1.00 . A A . 36 SER HA 1 1
5 18170 1 1 36 SER HB2 H 7.340 -54.159 15.220 1.00 . A A . 36 SER HB2 1 1
5 18171 1 1 36 SER HB3 H 7.644 -54.381 13.485 1.00 . A A . 36 SER HB3 1 1
5 18172 1 1 36 SER HG H 7.944 -51.789 14.384 1.00 . A A . 36 SER HG 1 1
5 18173 1 1 36 SER N N 5.643 -52.157 15.048 1.00 . A A . 36 SER N 1 1
5 18174 1 1 36 SER O O 5.216 -54.839 12.614 1.00 . A A . 36 SER O 1 1
5 18175 1 1 36 SER OG O 8.377 -52.645 14.274 1.00 . A A . 36 SER OG 1 1
5 18176 1 1 37 SER C C 1.486 -54.322 13.668 1.00 . A A . 37 SER C 1 1
5 18177 1 1 37 SER CA C 2.753 -55.122 13.927 1.00 . A A . 37 SER CA 1 1
5 18178 1 1 37 SER CB C 2.564 -56.159 15.041 1.00 . A A . 37 SER CB 1 1
5 18179 1 1 37 SER H H 3.630 -53.535 15.007 1.00 . A A . 37 SER H 1 1
5 18180 1 1 37 SER HA H 2.996 -55.672 13.015 1.00 . A A . 37 SER HA 1 1
5 18181 1 1 37 SER HB2 H 1.613 -56.673 14.900 1.00 . A A . 37 SER HB2 1 1
5 18182 1 1 37 SER HB3 H 3.343 -56.898 14.933 1.00 . A A . 37 SER HB3 1 1
5 18183 1 1 37 SER HG H 2.385 -54.710 16.340 1.00 . A A . 37 SER HG 1 1
5 18184 1 1 37 SER N N 3.817 -54.161 14.236 1.00 . A A . 37 SER N 1 1
5 18185 1 1 37 SER O O 1.058 -53.584 14.561 1.00 . A A . 37 SER O 1 1
5 18186 1 1 37 SER OG O 2.646 -55.644 16.360 1.00 . A A . 37 SER OG 1 1
5 18187 1 1 38 ILE C C -1.136 -54.544 11.125 1.00 . A A . 38 ILE C 1 1
5 18188 1 1 38 ILE CA C -0.286 -53.690 12.071 1.00 . A A . 38 ILE CA 1 1
5 18189 1 1 38 ILE CB C 0.082 -52.340 11.392 1.00 . A A . 38 ILE CB 1 1
5 18190 1 1 38 ILE CD1 C 1.393 -51.291 9.403 1.00 . A A . 38 ILE CD1 1 1
5 18191 1 1 38 ILE CG1 C 0.859 -52.564 10.069 1.00 . A A . 38 ILE CG1 1 1
5 18192 1 1 38 ILE CG2 C 0.840 -51.403 12.354 1.00 . A A . 38 ILE CG2 1 1
5 18193 1 1 38 ILE H H 1.310 -55.038 11.758 1.00 . A A . 38 ILE H 1 1
5 18194 1 1 38 ILE HA H -0.868 -53.488 12.968 1.00 . A A . 38 ILE HA 1 1
5 18195 1 1 38 ILE HB H -0.854 -51.839 11.140 1.00 . A A . 38 ILE HB 1 1
5 18196 1 1 38 ILE HD11 H 2.201 -50.874 10.003 1.00 . A A . 38 ILE HD11 1 1
5 18197 1 1 38 ILE HD12 H 1.787 -51.535 8.415 1.00 . A A . 38 ILE HD12 1 1
5 18198 1 1 38 ILE HD13 H 0.593 -50.558 9.298 1.00 . A A . 38 ILE HD13 1 1
5 18199 1 1 38 ILE HG12 H 1.701 -53.231 10.246 1.00 . A A . 38 ILE HG12 1 1
5 18200 1 1 38 ILE HG13 H 0.197 -53.054 9.355 1.00 . A A . 38 ILE HG13 1 1
5 18201 1 1 38 ILE HG21 H 0.885 -50.396 11.941 1.00 . A A . 38 ILE HG21 1 1
5 18202 1 1 38 ILE HG22 H 0.314 -51.352 13.305 1.00 . A A . 38 ILE HG22 1 1
5 18203 1 1 38 ILE HG23 H 1.854 -51.765 12.523 1.00 . A A . 38 ILE HG23 1 1
5 18204 1 1 38 ILE N N 0.923 -54.411 12.461 1.00 . A A . 38 ILE N 1 1
5 18205 1 1 38 ILE O O -0.623 -55.440 10.450 1.00 . A A . 38 ILE O 1 1
5 18206 1 1 39 ASN C C -4.607 -54.130 9.950 1.00 . A A . 39 ASN C 1 1
5 18207 1 1 39 ASN CA C -3.372 -54.991 10.181 1.00 . A A . 39 ASN CA 1 1
5 18208 1 1 39 ASN CB C -3.725 -56.420 10.631 1.00 . A A . 39 ASN CB 1 1
5 18209 1 1 39 ASN CG C -5.093 -56.661 11.247 1.00 . A A . 39 ASN CG 1 1
5 18210 1 1 39 ASN H H -2.826 -53.541 11.644 1.00 . A A . 39 ASN H 1 1
5 18211 1 1 39 ASN HA H -2.845 -55.101 9.231 1.00 . A A . 39 ASN HA 1 1
5 18212 1 1 39 ASN HB2 H -3.736 -57.021 9.729 1.00 . A A . 39 ASN HB2 1 1
5 18213 1 1 39 ASN HB3 H -2.944 -56.793 11.281 1.00 . A A . 39 ASN HB3 1 1
5 18214 1 1 39 ASN HD21 H -4.308 -57.516 12.931 1.00 . A A . 39 ASN HD21 1 1
5 18215 1 1 39 ASN HD22 H -6.060 -57.368 12.828 1.00 . A A . 39 ASN HD22 1 1
5 18216 1 1 39 ASN N N -2.445 -54.290 11.073 1.00 . A A . 39 ASN N 1 1
5 18217 1 1 39 ASN ND2 N -5.138 -57.237 12.436 1.00 . A A . 39 ASN ND2 1 1
5 18218 1 1 39 ASN O O -5.021 -53.377 10.839 1.00 . A A . 39 ASN O 1 1
5 18219 1 1 39 ASN OD1 O -6.121 -56.397 10.640 1.00 . A A . 39 ASN OD1 1 1
5 18220 1 1 40 VAL C C -7.228 -54.449 7.468 1.00 . A A . 40 VAL C 1 1
5 18221 1 1 40 VAL CA C -6.355 -53.514 8.312 1.00 . A A . 40 VAL CA 1 1
5 18222 1 1 40 VAL CB C -5.949 -52.236 7.541 1.00 . A A . 40 VAL CB 1 1
5 18223 1 1 40 VAL CG1 C -5.375 -51.170 8.485 1.00 . A A . 40 VAL CG1 1 1
5 18224 1 1 40 VAL CG2 C -4.929 -52.488 6.418 1.00 . A A . 40 VAL CG2 1 1
5 18225 1 1 40 VAL H H -4.804 -54.879 8.064 1.00 . A A . 40 VAL H 1 1
5 18226 1 1 40 VAL HA H -6.933 -53.221 9.189 1.00 . A A . 40 VAL HA 1 1
5 18227 1 1 40 VAL HB H -6.848 -51.820 7.087 1.00 . A A . 40 VAL HB 1 1
5 18228 1 1 40 VAL HG11 H -5.203 -50.250 7.930 1.00 . A A . 40 VAL HG11 1 1
5 18229 1 1 40 VAL HG12 H -6.086 -50.959 9.282 1.00 . A A . 40 VAL HG12 1 1
5 18230 1 1 40 VAL HG13 H -4.432 -51.502 8.918 1.00 . A A . 40 VAL HG13 1 1
5 18231 1 1 40 VAL HG21 H -4.765 -51.564 5.862 1.00 . A A . 40 VAL HG21 1 1
5 18232 1 1 40 VAL HG22 H -3.977 -52.822 6.827 1.00 . A A . 40 VAL HG22 1 1
5 18233 1 1 40 VAL HG23 H -5.312 -53.244 5.731 1.00 . A A . 40 VAL HG23 1 1
5 18234 1 1 40 VAL N N -5.176 -54.239 8.753 1.00 . A A . 40 VAL N 1 1
5 18235 1 1 40 VAL O O -6.768 -55.464 6.937 1.00 . A A . 40 VAL O 1 1
5 18236 1 1 41 VAL C C -9.895 -53.911 5.459 1.00 . A A . 41 VAL C 1 1
5 18237 1 1 41 VAL CA C -9.516 -54.836 6.610 1.00 . A A . 41 VAL CA 1 1
5 18238 1 1 41 VAL CB C -10.736 -55.135 7.500 1.00 . A A . 41 VAL CB 1 1
5 18239 1 1 41 VAL CG1 C -11.663 -56.195 6.904 1.00 . A A . 41 VAL CG1 1 1
5 18240 1 1 41 VAL CG2 C -10.362 -55.528 8.925 1.00 . A A . 41 VAL CG2 1 1
5 18241 1 1 41 VAL H H -8.816 -53.258 7.817 1.00 . A A . 41 VAL H 1 1
5 18242 1 1 41 VAL HA H -9.092 -55.772 6.244 1.00 . A A . 41 VAL HA 1 1
5 18243 1 1 41 VAL HB H -11.306 -54.223 7.598 1.00 . A A . 41 VAL HB 1 1
5 18244 1 1 41 VAL HG11 H -11.286 -57.193 7.100 1.00 . A A . 41 VAL HG11 1 1
5 18245 1 1 41 VAL HG12 H -12.657 -56.113 7.349 1.00 . A A . 41 VAL HG12 1 1
5 18246 1 1 41 VAL HG13 H -11.763 -56.051 5.829 1.00 . A A . 41 VAL HG13 1 1
5 18247 1 1 41 VAL HG21 H -9.528 -56.224 8.925 1.00 . A A . 41 VAL HG21 1 1
5 18248 1 1 41 VAL HG22 H -10.076 -54.642 9.484 1.00 . A A . 41 VAL HG22 1 1
5 18249 1 1 41 VAL HG23 H -11.223 -56.003 9.389 1.00 . A A . 41 VAL HG23 1 1
5 18250 1 1 41 VAL N N -8.507 -54.105 7.365 1.00 . A A . 41 VAL N 1 1
5 18251 1 1 41 VAL O O -10.069 -52.711 5.700 1.00 . A A . 41 VAL O 1 1
5 18252 1 1 42 TYR C C -11.763 -53.954 2.618 1.00 . A A . 42 TYR C 1 1
5 18253 1 1 42 TYR CA C -10.348 -53.619 3.076 1.00 . A A . 42 TYR CA 1 1
5 18254 1 1 42 TYR CB C -9.322 -53.877 1.967 1.00 . A A . 42 TYR CB 1 1
5 18255 1 1 42 TYR CD1 C -7.534 -52.347 2.966 1.00 . A A . 42 TYR CD1 1 1
5 18256 1 1 42 TYR CD2 C -6.838 -54.398 1.862 1.00 . A A . 42 TYR CD2 1 1
5 18257 1 1 42 TYR CE1 C -6.189 -52.009 3.199 1.00 . A A . 42 TYR CE1 1 1
5 18258 1 1 42 TYR CE2 C -5.489 -54.062 2.083 1.00 . A A . 42 TYR CE2 1 1
5 18259 1 1 42 TYR CG C -7.870 -53.543 2.298 1.00 . A A . 42 TYR CG 1 1
5 18260 1 1 42 TYR CZ C -5.157 -52.867 2.761 1.00 . A A . 42 TYR CZ 1 1
5 18261 1 1 42 TYR H H -9.868 -55.419 4.070 1.00 . A A . 42 TYR H 1 1
5 18262 1 1 42 TYR HA H -10.308 -52.558 3.328 1.00 . A A . 42 TYR HA 1 1
5 18263 1 1 42 TYR HB2 H -9.383 -54.926 1.675 1.00 . A A . 42 TYR HB2 1 1
5 18264 1 1 42 TYR HB3 H -9.629 -53.282 1.109 1.00 . A A . 42 TYR HB3 1 1
5 18265 1 1 42 TYR HD1 H -8.304 -51.655 3.279 1.00 . A A . 42 TYR HD1 1 1
5 18266 1 1 42 TYR HD2 H -7.078 -55.318 1.347 1.00 . A A . 42 TYR HD2 1 1
5 18267 1 1 42 TYR HE1 H -5.952 -51.078 3.694 1.00 . A A . 42 TYR HE1 1 1
5 18268 1 1 42 TYR HE2 H -4.709 -54.727 1.742 1.00 . A A . 42 TYR HE2 1 1
5 18269 1 1 42 TYR HH H -3.322 -52.626 2.162 1.00 . A A . 42 TYR HH 1 1
5 18270 1 1 42 TYR N N -10.006 -54.426 4.235 1.00 . A A . 42 TYR N 1 1
5 18271 1 1 42 TYR O O -11.999 -54.947 1.918 1.00 . A A . 42 TYR O 1 1
5 18272 1 1 42 TYR OH O -3.853 -52.532 2.976 1.00 . A A . 42 TYR OH 1 1
5 18273 1 1 43 ALA C C -14.445 -52.355 1.366 1.00 . A A . 43 ALA C 1 1
5 18274 1 1 43 ALA CA C -14.090 -53.194 2.579 1.00 . A A . 43 ALA CA 1 1
5 18275 1 1 43 ALA CB C -14.971 -52.801 3.765 1.00 . A A . 43 ALA CB 1 1
5 18276 1 1 43 ALA H H -12.438 -52.256 3.498 1.00 . A A . 43 ALA H 1 1
5 18277 1 1 43 ALA HA H -14.294 -54.234 2.356 1.00 . A A . 43 ALA HA 1 1
5 18278 1 1 43 ALA HB1 H -14.703 -53.397 4.633 1.00 . A A . 43 ALA HB1 1 1
5 18279 1 1 43 ALA HB2 H -14.839 -51.747 3.993 1.00 . A A . 43 ALA HB2 1 1
5 18280 1 1 43 ALA HB3 H -16.018 -52.986 3.518 1.00 . A A . 43 ALA HB3 1 1
5 18281 1 1 43 ALA N N -12.691 -53.051 2.921 1.00 . A A . 43 ALA N 1 1
5 18282 1 1 43 ALA O O -14.323 -51.131 1.388 1.00 . A A . 43 ALA O 1 1
5 18283 1 1 44 LYS C C -16.642 -51.991 -0.676 1.00 . A A . 44 LYS C 1 1
5 18284 1 1 44 LYS CA C -15.170 -52.312 -0.956 1.00 . A A . 44 LYS CA 1 1
5 18285 1 1 44 LYS CB C -15.034 -53.203 -2.196 1.00 . A A . 44 LYS CB 1 1
5 18286 1 1 44 LYS CD C -15.268 -52.894 -4.725 1.00 . A A . 44 LYS CD 1 1
5 18287 1 1 44 LYS CE C -14.771 -54.300 -5.075 1.00 . A A . 44 LYS CE 1 1
5 18288 1 1 44 LYS CG C -14.735 -52.321 -3.416 1.00 . A A . 44 LYS CG 1 1
5 18289 1 1 44 LYS H H -14.834 -54.017 0.283 1.00 . A A . 44 LYS H 1 1
5 18290 1 1 44 LYS HA H -14.595 -51.394 -1.078 1.00 . A A . 44 LYS HA 1 1
5 18291 1 1 44 LYS HB2 H -14.216 -53.910 -2.069 1.00 . A A . 44 LYS HB2 1 1
5 18292 1 1 44 LYS HB3 H -15.956 -53.768 -2.344 1.00 . A A . 44 LYS HB3 1 1
5 18293 1 1 44 LYS HD2 H -16.357 -52.923 -4.671 1.00 . A A . 44 LYS HD2 1 1
5 18294 1 1 44 LYS HD3 H -15.001 -52.203 -5.517 1.00 . A A . 44 LYS HD3 1 1
5 18295 1 1 44 LYS HE2 H -15.023 -54.989 -4.266 1.00 . A A . 44 LYS HE2 1 1
5 18296 1 1 44 LYS HE3 H -15.316 -54.632 -5.962 1.00 . A A . 44 LYS HE3 1 1
5 18297 1 1 44 LYS HG2 H -15.190 -51.337 -3.288 1.00 . A A . 44 LYS HG2 1 1
5 18298 1 1 44 LYS HG3 H -13.659 -52.185 -3.494 1.00 . A A . 44 LYS HG3 1 1
5 18299 1 1 44 LYS HZ1 H -13.019 -53.636 -5.958 1.00 . A A . 44 LYS HZ1 1 1
5 18300 1 1 44 LYS HZ2 H -13.168 -55.262 -5.867 1.00 . A A . 44 LYS HZ2 1 1
5 18301 1 1 44 LYS HZ3 H -12.773 -54.395 -4.506 1.00 . A A . 44 LYS HZ3 1 1
5 18302 1 1 44 LYS N N -14.736 -53.007 0.246 1.00 . A A . 44 LYS N 1 1
5 18303 1 1 44 LYS NZ N -13.324 -54.390 -5.361 1.00 . A A . 44 LYS NZ 1 1
5 18304 1 1 44 LYS O O -17.250 -52.601 0.207 1.00 . A A . 44 LYS O 1 1
5 18305 1 1 45 ASP C C -19.638 -51.996 -1.398 1.00 . A A . 45 ASP C 1 1
5 18306 1 1 45 ASP CA C -18.687 -50.802 -1.186 1.00 . A A . 45 ASP CA 1 1
5 18307 1 1 45 ASP CB C -19.150 -49.589 -1.996 1.00 . A A . 45 ASP CB 1 1
5 18308 1 1 45 ASP CG C -20.503 -49.089 -1.481 1.00 . A A . 45 ASP CG 1 1
5 18309 1 1 45 ASP H H -16.791 -50.607 -2.171 1.00 . A A . 45 ASP H 1 1
5 18310 1 1 45 ASP HA H -18.752 -50.523 -0.137 1.00 . A A . 45 ASP HA 1 1
5 18311 1 1 45 ASP HB2 H -18.422 -48.784 -1.889 1.00 . A A . 45 ASP HB2 1 1
5 18312 1 1 45 ASP HB3 H -19.222 -49.856 -3.052 1.00 . A A . 45 ASP HB3 1 1
5 18313 1 1 45 ASP N N -17.278 -51.113 -1.449 1.00 . A A . 45 ASP N 1 1
5 18314 1 1 45 ASP O O -20.792 -51.941 -0.976 1.00 . A A . 45 ASP O 1 1
5 18315 1 1 45 ASP OD1 O -20.630 -48.845 -0.260 1.00 . A A . 45 ASP OD1 1 1
5 18316 1 1 45 ASP OD2 O -21.425 -48.884 -2.305 1.00 . A A . 45 ASP OD2 1 1
5 18317 1 1 46 SER C C -19.485 -55.597 -1.566 1.00 . A A . 46 SER C 1 1
5 18318 1 1 46 SER CA C -19.952 -54.301 -2.251 1.00 . A A . 46 SER CA 1 1
5 18319 1 1 46 SER CB C -19.995 -54.466 -3.772 1.00 . A A . 46 SER CB 1 1
5 18320 1 1 46 SER H H -18.211 -53.116 -2.311 1.00 . A A . 46 SER H 1 1
5 18321 1 1 46 SER HA H -20.981 -54.136 -1.933 1.00 . A A . 46 SER HA 1 1
5 18322 1 1 46 SER HB2 H -20.435 -55.428 -4.020 1.00 . A A . 46 SER HB2 1 1
5 18323 1 1 46 SER HB3 H -20.616 -53.674 -4.189 1.00 . A A . 46 SER HB3 1 1
5 18324 1 1 46 SER HG H -18.820 -53.886 -5.193 1.00 . A A . 46 SER HG 1 1
5 18325 1 1 46 SER N N -19.160 -53.108 -1.973 1.00 . A A . 46 SER N 1 1
5 18326 1 1 46 SER O O -20.277 -56.543 -1.503 1.00 . A A . 46 SER O 1 1
5 18327 1 1 46 SER OG O -18.703 -54.372 -4.353 1.00 . A A . 46 SER OG 1 1
5 18328 1 1 47 GLN C C -16.598 -56.497 0.541 1.00 . A A . 47 GLN C 1 1
5 18329 1 1 47 GLN CA C -17.722 -56.895 -0.417 1.00 . A A . 47 GLN CA 1 1
5 18330 1 1 47 GLN CB C -17.220 -57.861 -1.509 1.00 . A A . 47 GLN CB 1 1
5 18331 1 1 47 GLN CD C -16.698 -59.971 -0.226 1.00 . A A . 47 GLN CD 1 1
5 18332 1 1 47 GLN CG C -17.622 -59.310 -1.241 1.00 . A A . 47 GLN CG 1 1
5 18333 1 1 47 GLN H H -17.588 -54.943 -1.103 1.00 . A A . 47 GLN H 1 1
5 18334 1 1 47 GLN HA H -18.530 -57.353 0.154 1.00 . A A . 47 GLN HA 1 1
5 18335 1 1 47 GLN HB2 H -17.682 -57.590 -2.452 1.00 . A A . 47 GLN HB2 1 1
5 18336 1 1 47 GLN HB3 H -16.139 -57.780 -1.636 1.00 . A A . 47 GLN HB3 1 1
5 18337 1 1 47 GLN HE21 H -18.097 -59.922 1.277 1.00 . A A . 47 GLN HE21 1 1
5 18338 1 1 47 GLN HE22 H -16.419 -60.367 1.697 1.00 . A A . 47 GLN HE22 1 1
5 18339 1 1 47 GLN HG2 H -18.655 -59.303 -0.901 1.00 . A A . 47 GLN HG2 1 1
5 18340 1 1 47 GLN HG3 H -17.565 -59.873 -2.173 1.00 . A A . 47 GLN HG3 1 1
5 18341 1 1 47 GLN N N -18.247 -55.699 -1.068 1.00 . A A . 47 GLN N 1 1
5 18342 1 1 47 GLN NE2 N -17.134 -60.134 1.012 1.00 . A A . 47 GLN NE2 1 1
5 18343 1 1 47 GLN O O -15.922 -55.499 0.304 1.00 . A A . 47 GLN O 1 1
5 18344 1 1 47 GLN OE1 O -15.570 -60.309 -0.554 1.00 . A A . 47 GLN OE1 1 1
5 18345 1 1 48 ASP C C -14.392 -58.159 2.697 1.00 . A A . 48 ASP C 1 1
5 18346 1 1 48 ASP CA C -15.398 -57.011 2.657 1.00 . A A . 48 ASP CA 1 1
5 18347 1 1 48 ASP CB C -16.071 -56.779 4.018 1.00 . A A . 48 ASP CB 1 1
5 18348 1 1 48 ASP CG C -15.089 -56.292 5.087 1.00 . A A . 48 ASP CG 1 1
5 18349 1 1 48 ASP H H -17.003 -58.062 1.735 1.00 . A A . 48 ASP H 1 1
5 18350 1 1 48 ASP HA H -14.850 -56.111 2.403 1.00 . A A . 48 ASP HA 1 1
5 18351 1 1 48 ASP HB2 H -16.846 -56.020 3.901 1.00 . A A . 48 ASP HB2 1 1
5 18352 1 1 48 ASP HB3 H -16.546 -57.703 4.351 1.00 . A A . 48 ASP HB3 1 1
5 18353 1 1 48 ASP N N -16.416 -57.248 1.624 1.00 . A A . 48 ASP N 1 1
5 18354 1 1 48 ASP O O -14.798 -59.322 2.602 1.00 . A A . 48 ASP O 1 1
5 18355 1 1 48 ASP OD1 O -13.999 -55.809 4.714 1.00 . A A . 48 ASP OD1 1 1
5 18356 1 1 48 ASP OD2 O -15.478 -56.330 6.277 1.00 . A A . 48 ASP OD2 1 1
5 18357 1 1 49 VAL C C -10.907 -58.345 3.783 1.00 . A A . 49 VAL C 1 1
5 18358 1 1 49 VAL CA C -12.003 -58.811 2.814 1.00 . A A . 49 VAL CA 1 1
5 18359 1 1 49 VAL CB C -11.422 -58.970 1.385 1.00 . A A . 49 VAL CB 1 1
5 18360 1 1 49 VAL CG1 C -10.365 -60.084 1.325 1.00 . A A . 49 VAL CG1 1 1
5 18361 1 1 49 VAL CG2 C -12.478 -59.274 0.307 1.00 . A A . 49 VAL CG2 1 1
5 18362 1 1 49 VAL H H -12.830 -56.866 2.881 1.00 . A A . 49 VAL H 1 1
5 18363 1 1 49 VAL HA H -12.395 -59.776 3.141 1.00 . A A . 49 VAL HA 1 1
5 18364 1 1 49 VAL HB H -10.940 -58.035 1.101 1.00 . A A . 49 VAL HB 1 1
5 18365 1 1 49 VAL HG11 H -9.959 -60.159 0.315 1.00 . A A . 49 VAL HG11 1 1
5 18366 1 1 49 VAL HG12 H -9.541 -59.862 2.006 1.00 . A A . 49 VAL HG12 1 1
5 18367 1 1 49 VAL HG13 H -10.811 -61.039 1.603 1.00 . A A . 49 VAL HG13 1 1
5 18368 1 1 49 VAL HG21 H -12.000 -59.431 -0.660 1.00 . A A . 49 VAL HG21 1 1
5 18369 1 1 49 VAL HG22 H -13.038 -60.169 0.576 1.00 . A A . 49 VAL HG22 1 1
5 18370 1 1 49 VAL HG23 H -13.175 -58.443 0.208 1.00 . A A . 49 VAL HG23 1 1
5 18371 1 1 49 VAL N N -13.095 -57.844 2.793 1.00 . A A . 49 VAL N 1 1
5 18372 1 1 49 VAL O O -10.384 -57.234 3.662 1.00 . A A . 49 VAL O 1 1
5 18373 1 1 50 GLU C C -8.206 -59.248 5.034 1.00 . A A . 50 GLU C 1 1
5 18374 1 1 50 GLU CA C -9.518 -58.874 5.737 1.00 . A A . 50 GLU CA 1 1
5 18375 1 1 50 GLU CB C -9.799 -59.624 7.054 1.00 . A A . 50 GLU CB 1 1
5 18376 1 1 50 GLU CD C -9.511 -59.364 9.597 1.00 . A A . 50 GLU CD 1 1
5 18377 1 1 50 GLU CG C -8.920 -59.098 8.198 1.00 . A A . 50 GLU CG 1 1
5 18378 1 1 50 GLU H H -10.993 -60.078 4.864 1.00 . A A . 50 GLU H 1 1
5 18379 1 1 50 GLU HA H -9.524 -57.805 5.930 1.00 . A A . 50 GLU HA 1 1
5 18380 1 1 50 GLU HB2 H -10.847 -59.466 7.315 1.00 . A A . 50 GLU HB2 1 1
5 18381 1 1 50 GLU HB3 H -9.643 -60.694 6.916 1.00 . A A . 50 GLU HB3 1 1
5 18382 1 1 50 GLU HG2 H -7.936 -59.546 8.100 1.00 . A A . 50 GLU HG2 1 1
5 18383 1 1 50 GLU HG3 H -8.791 -58.026 8.068 1.00 . A A . 50 GLU HG3 1 1
5 18384 1 1 50 GLU N N -10.566 -59.172 4.773 1.00 . A A . 50 GLU N 1 1
5 18385 1 1 50 GLU O O -8.065 -60.372 4.548 1.00 . A A . 50 GLU O 1 1
5 18386 1 1 50 GLU OE1 O -9.612 -60.546 9.989 1.00 . A A . 50 GLU OE1 1 1
5 18387 1 1 50 GLU OE2 O -9.902 -58.387 10.283 1.00 . A A . 50 GLU OE2 1 1
5 18388 1 1 51 GLY C C -4.930 -59.304 5.043 1.00 . A A . 51 GLY C 1 1
5 18389 1 1 51 GLY CA C -5.984 -58.531 4.253 1.00 . A A . 51 GLY CA 1 1
5 18390 1 1 51 GLY H H -7.401 -57.397 5.343 1.00 . A A . 51 GLY H 1 1
5 18391 1 1 51 GLY HA2 H -6.175 -59.076 3.328 1.00 . A A . 51 GLY HA2 1 1
5 18392 1 1 51 GLY HA3 H -5.561 -57.564 3.984 1.00 . A A . 51 GLY HA3 1 1
5 18393 1 1 51 GLY N N -7.260 -58.309 4.932 1.00 . A A . 51 GLY N 1 1
5 18394 1 1 51 GLY O O -3.877 -59.602 4.481 1.00 . A A . 51 GLY O 1 1
5 18395 1 1 52 GLY C C -3.305 -59.404 7.830 1.00 . A A . 52 GLY C 1 1
5 18396 1 1 52 GLY CA C -4.251 -60.385 7.136 1.00 . A A . 52 GLY CA 1 1
5 18397 1 1 52 GLY H H -6.080 -59.386 6.700 1.00 . A A . 52 GLY H 1 1
5 18398 1 1 52 GLY HA2 H -4.799 -60.953 7.886 1.00 . A A . 52 GLY HA2 1 1
5 18399 1 1 52 GLY HA3 H -3.668 -61.075 6.524 1.00 . A A . 52 GLY HA3 1 1
5 18400 1 1 52 GLY N N -5.200 -59.665 6.299 1.00 . A A . 52 GLY N 1 1
5 18401 1 1 52 GLY O O -3.382 -58.191 7.627 1.00 . A A . 52 GLY O 1 1
5 18402 1 1 53 GLU C C -0.260 -58.838 8.625 1.00 . A A . 53 GLU C 1 1
5 18403 1 1 53 GLU CA C -1.506 -59.102 9.467 1.00 . A A . 53 GLU CA 1 1
5 18404 1 1 53 GLU CB C -1.148 -59.787 10.795 1.00 . A A . 53 GLU CB 1 1
5 18405 1 1 53 GLU CD C -0.246 -59.409 13.128 1.00 . A A . 53 GLU CD 1 1
5 18406 1 1 53 GLU CG C -0.844 -58.753 11.889 1.00 . A A . 53 GLU CG 1 1
5 18407 1 1 53 GLU H H -2.421 -60.914 8.859 1.00 . A A . 53 GLU H 1 1
5 18408 1 1 53 GLU HA H -1.965 -58.144 9.682 1.00 . A A . 53 GLU HA 1 1
5 18409 1 1 53 GLU HB2 H -1.988 -60.399 11.130 1.00 . A A . 53 GLU HB2 1 1
5 18410 1 1 53 GLU HB3 H -0.289 -60.444 10.647 1.00 . A A . 53 GLU HB3 1 1
5 18411 1 1 53 GLU HG2 H -0.181 -57.977 11.503 1.00 . A A . 53 GLU HG2 1 1
5 18412 1 1 53 GLU HG3 H -1.776 -58.280 12.190 1.00 . A A . 53 GLU HG3 1 1
5 18413 1 1 53 GLU N N -2.460 -59.919 8.725 1.00 . A A . 53 GLU N 1 1
5 18414 1 1 53 GLU O O 0.108 -59.650 7.772 1.00 . A A . 53 GLU O 1 1
5 18415 1 1 53 GLU OE1 O -0.975 -60.211 13.757 1.00 . A A . 53 GLU OE1 1 1
5 18416 1 1 53 GLU OE2 O 0.932 -59.131 13.446 1.00 . A A . 53 GLU OE2 1 1
5 18417 1 1 54 HIS C C 2.631 -56.847 9.250 1.00 . A A . 54 HIS C 1 1
5 18418 1 1 54 HIS CA C 1.615 -57.309 8.204 1.00 . A A . 54 HIS CA 1 1
5 18419 1 1 54 HIS CB C 1.255 -56.210 7.197 1.00 . A A . 54 HIS CB 1 1
5 18420 1 1 54 HIS CD2 C 3.226 -54.633 6.845 1.00 . A A . 54 HIS CD2 1 1
5 18421 1 1 54 HIS CE1 C 4.130 -55.529 5.050 1.00 . A A . 54 HIS CE1 1 1
5 18422 1 1 54 HIS CG C 2.450 -55.687 6.450 1.00 . A A . 54 HIS CG 1 1
5 18423 1 1 54 HIS H H 0.100 -57.059 9.598 1.00 . A A . 54 HIS H 1 1
5 18424 1 1 54 HIS HA H 2.032 -58.160 7.663 1.00 . A A . 54 HIS HA 1 1
5 18425 1 1 54 HIS HB2 H 0.535 -56.605 6.477 1.00 . A A . 54 HIS HB2 1 1
5 18426 1 1 54 HIS HB3 H 0.784 -55.382 7.729 1.00 . A A . 54 HIS HB3 1 1
5 18427 1 1 54 HIS HD1 H 2.670 -57.026 4.797 1.00 . A A . 54 HIS HD1 1 1
5 18428 1 1 54 HIS HD2 H 3.058 -54.029 7.726 1.00 . A A . 54 HIS HD2 1 1
5 18429 1 1 54 HIS HE1 H 4.803 -55.713 4.222 1.00 . A A . 54 HIS HE1 1 1
5 18430 1 1 54 HIS N N 0.412 -57.718 8.889 1.00 . A A . 54 HIS N 1 1
5 18431 1 1 54 HIS ND1 N 3.023 -56.242 5.327 1.00 . A A . 54 HIS ND1 1 1
5 18432 1 1 54 HIS NE2 N 4.296 -54.551 5.953 1.00 . A A . 54 HIS NE2 1 1
5 18433 1 1 54 HIS O O 2.276 -56.367 10.333 1.00 . A A . 54 HIS O 1 1
5 18434 1 1 55 GLY C C 5.405 -57.735 10.653 1.00 . A A . 55 GLY C 1 1
5 18435 1 1 55 GLY CA C 5.001 -56.562 9.768 1.00 . A A . 55 GLY CA 1 1
5 18436 1 1 55 GLY H H 4.151 -57.341 8.004 1.00 . A A . 55 GLY H 1 1
5 18437 1 1 55 GLY HA2 H 5.856 -56.263 9.160 1.00 . A A . 55 GLY HA2 1 1
5 18438 1 1 55 GLY HA3 H 4.697 -55.716 10.382 1.00 . A A . 55 GLY HA3 1 1
5 18439 1 1 55 GLY N N 3.911 -56.945 8.898 1.00 . A A . 55 GLY N 1 1
5 18440 1 1 55 GLY O O 5.200 -58.905 10.317 1.00 . A A . 55 GLY O 1 1
5 18441 1 1 56 LYS C C 5.573 -58.450 13.854 1.00 . A A . 56 LYS C 1 1
5 18442 1 1 56 LYS CA C 6.578 -58.394 12.717 1.00 . A A . 56 LYS CA 1 1
5 18443 1 1 56 LYS CB C 7.927 -57.900 13.232 1.00 . A A . 56 LYS CB 1 1
5 18444 1 1 56 LYS CD C 9.380 -59.962 13.643 1.00 . A A . 56 LYS CD 1 1
5 18445 1 1 56 LYS CE C 10.396 -60.523 14.649 1.00 . A A . 56 LYS CE 1 1
5 18446 1 1 56 LYS CG C 8.591 -58.806 14.272 1.00 . A A . 56 LYS CG 1 1
5 18447 1 1 56 LYS H H 6.208 -56.442 11.968 1.00 . A A . 56 LYS H 1 1
5 18448 1 1 56 LYS HA H 6.690 -59.369 12.244 1.00 . A A . 56 LYS HA 1 1
5 18449 1 1 56 LYS HB2 H 8.609 -57.711 12.401 1.00 . A A . 56 LYS HB2 1 1
5 18450 1 1 56 LYS HB3 H 7.719 -56.957 13.722 1.00 . A A . 56 LYS HB3 1 1
5 18451 1 1 56 LYS HD2 H 8.685 -60.750 13.340 1.00 . A A . 56 LYS HD2 1 1
5 18452 1 1 56 LYS HD3 H 9.908 -59.614 12.754 1.00 . A A . 56 LYS HD3 1 1
5 18453 1 1 56 LYS HE2 H 9.849 -60.880 15.525 1.00 . A A . 56 LYS HE2 1 1
5 18454 1 1 56 LYS HE3 H 10.897 -61.380 14.191 1.00 . A A . 56 LYS HE3 1 1
5 18455 1 1 56 LYS HG2 H 9.262 -58.170 14.848 1.00 . A A . 56 LYS HG2 1 1
5 18456 1 1 56 LYS HG3 H 7.846 -59.210 14.959 1.00 . A A . 56 LYS HG3 1 1
5 18457 1 1 56 LYS HZ1 H 10.958 -58.679 15.466 1.00 . A A . 56 LYS HZ1 1 1
5 18458 1 1 56 LYS HZ2 H 11.930 -59.176 14.264 1.00 . A A . 56 LYS HZ2 1 1
5 18459 1 1 56 LYS HZ3 H 12.040 -59.881 15.746 1.00 . A A . 56 LYS HZ3 1 1
5 18460 1 1 56 LYS N N 6.091 -57.428 11.748 1.00 . A A . 56 LYS N 1 1
5 18461 1 1 56 LYS NZ N 11.403 -59.505 15.061 1.00 . A A . 56 LYS NZ 1 1
5 18462 1 1 56 LYS O O 5.551 -57.560 14.695 1.00 . A A . 56 LYS O 1 1
5 18463 1 1 57 LYS C C 4.405 -59.586 16.325 1.00 . A A . 57 LYS C 1 1
5 18464 1 1 57 LYS CA C 3.785 -59.707 14.946 1.00 . A A . 57 LYS CA 1 1
5 18465 1 1 57 LYS CB C 3.072 -61.055 14.821 1.00 . A A . 57 LYS CB 1 1
5 18466 1 1 57 LYS CD C 0.709 -61.915 15.417 1.00 . A A . 57 LYS CD 1 1
5 18467 1 1 57 LYS CE C 0.923 -63.317 15.931 1.00 . A A . 57 LYS CE 1 1
5 18468 1 1 57 LYS CG C 1.879 -61.016 15.782 1.00 . A A . 57 LYS CG 1 1
5 18469 1 1 57 LYS H H 4.844 -60.191 13.198 1.00 . A A . 57 LYS H 1 1
5 18470 1 1 57 LYS HA H 3.043 -58.923 14.795 1.00 . A A . 57 LYS HA 1 1
5 18471 1 1 57 LYS HB2 H 2.731 -61.193 13.794 1.00 . A A . 57 LYS HB2 1 1
5 18472 1 1 57 LYS HB3 H 3.750 -61.843 15.121 1.00 . A A . 57 LYS HB3 1 1
5 18473 1 1 57 LYS HD2 H -0.204 -61.505 15.855 1.00 . A A . 57 LYS HD2 1 1
5 18474 1 1 57 LYS HD3 H 0.609 -61.936 14.332 1.00 . A A . 57 LYS HD3 1 1
5 18475 1 1 57 LYS HE2 H 1.913 -63.598 15.583 1.00 . A A . 57 LYS HE2 1 1
5 18476 1 1 57 LYS HE3 H 0.911 -63.304 17.024 1.00 . A A . 57 LYS HE3 1 1
5 18477 1 1 57 LYS HG2 H 2.196 -61.193 16.811 1.00 . A A . 57 LYS HG2 1 1
5 18478 1 1 57 LYS HG3 H 1.500 -60.017 15.717 1.00 . A A . 57 LYS HG3 1 1
5 18479 1 1 57 LYS HZ1 H -1.039 -63.851 15.703 1.00 . A A . 57 LYS HZ1 1 1
5 18480 1 1 57 LYS HZ2 H -0.010 -65.150 15.735 1.00 . A A . 57 LYS HZ2 1 1
5 18481 1 1 57 LYS HZ3 H -0.122 -64.179 14.396 1.00 . A A . 57 LYS HZ3 1 1
5 18482 1 1 57 LYS N N 4.782 -59.515 13.917 1.00 . A A . 57 LYS N 1 1
5 18483 1 1 57 LYS NZ N -0.136 -64.204 15.407 1.00 . A A . 57 LYS NZ 1 1
5 18484 1 1 57 LYS O O 5.270 -60.386 16.694 1.00 . A A . 57 LYS O 1 1
5 18485 1 1 58 THR C C 3.090 -58.117 19.304 1.00 . A A . 58 THR C 1 1
5 18486 1 1 58 THR CA C 4.322 -58.380 18.450 1.00 . A A . 58 THR CA 1 1
5 18487 1 1 58 THR CB C 5.374 -57.267 18.510 1.00 . A A . 58 THR CB 1 1
5 18488 1 1 58 THR CG2 C 6.767 -57.837 18.201 1.00 . A A . 58 THR CG2 1 1
5 18489 1 1 58 THR H H 3.190 -58.056 16.686 1.00 . A A . 58 THR H 1 1
5 18490 1 1 58 THR HA H 4.795 -59.280 18.841 1.00 . A A . 58 THR HA 1 1
5 18491 1 1 58 THR HB H 5.364 -56.902 19.535 1.00 . A A . 58 THR HB 1 1
5 18492 1 1 58 THR HG1 H 4.186 -56.048 17.512 1.00 . A A . 58 THR HG1 1 1
5 18493 1 1 58 THR HG21 H 7.010 -58.637 18.899 1.00 . A A . 58 THR HG21 1 1
5 18494 1 1 58 THR HG22 H 7.524 -57.060 18.287 1.00 . A A . 58 THR HG22 1 1
5 18495 1 1 58 THR HG23 H 6.798 -58.219 17.180 1.00 . A A . 58 THR HG23 1 1
5 18496 1 1 58 THR N N 3.889 -58.651 17.100 1.00 . A A . 58 THR N 1 1
5 18497 1 1 58 THR O O 2.533 -57.026 19.347 1.00 . A A . 58 THR O 1 1
5 18498 1 1 58 THR OG1 O 5.139 -56.207 17.608 1.00 . A A . 58 THR OG1 1 1
5 18499 1 1 59 LEU C C 1.791 -58.524 22.220 1.00 . A A . 59 LEU C 1 1
5 18500 1 1 59 LEU CA C 1.482 -59.159 20.862 1.00 . A A . 59 LEU CA 1 1
5 18501 1 1 59 LEU CB C 0.890 -60.568 21.022 1.00 . A A . 59 LEU CB 1 1
5 18502 1 1 59 LEU CD1 C 0.738 -62.781 22.199 1.00 . A A . 59 LEU CD1 1 1
5 18503 1 1 59 LEU CD2 C 2.968 -62.022 21.402 1.00 . A A . 59 LEU CD2 1 1
5 18504 1 1 59 LEU CG C 1.621 -61.548 21.968 1.00 . A A . 59 LEU CG 1 1
5 18505 1 1 59 LEU H H 3.174 -60.024 19.875 1.00 . A A . 59 LEU H 1 1
5 18506 1 1 59 LEU HA H 0.720 -58.543 20.381 1.00 . A A . 59 LEU HA 1 1
5 18507 1 1 59 LEU HB2 H -0.125 -60.442 21.402 1.00 . A A . 59 LEU HB2 1 1
5 18508 1 1 59 LEU HB3 H 0.814 -61.001 20.031 1.00 . A A . 59 LEU HB3 1 1
5 18509 1 1 59 LEU HD11 H 0.533 -63.290 21.258 1.00 . A A . 59 LEU HD11 1 1
5 18510 1 1 59 LEU HD12 H -0.205 -62.471 22.652 1.00 . A A . 59 LEU HD12 1 1
5 18511 1 1 59 LEU HD13 H 1.232 -63.469 22.886 1.00 . A A . 59 LEU HD13 1 1
5 18512 1 1 59 LEU HD21 H 2.838 -62.449 20.408 1.00 . A A . 59 LEU HD21 1 1
5 18513 1 1 59 LEU HD22 H 3.398 -62.779 22.060 1.00 . A A . 59 LEU HD22 1 1
5 18514 1 1 59 LEU HD23 H 3.667 -61.192 21.362 1.00 . A A . 59 LEU HD23 1 1
5 18515 1 1 59 LEU HG H 1.793 -61.077 22.934 1.00 . A A . 59 LEU HG 1 1
5 18516 1 1 59 LEU N N 2.643 -59.177 19.973 1.00 . A A . 59 LEU N 1 1
5 18517 1 1 59 LEU O O 0.933 -58.504 23.094 1.00 . A A . 59 LEU O 1 1
5 18518 1 1 60 LEU C C 2.709 -56.173 24.032 1.00 . A A . 60 LEU C 1 1
5 18519 1 1 60 LEU CA C 3.544 -57.381 23.588 1.00 . A A . 60 LEU CA 1 1
5 18520 1 1 60 LEU CB C 4.973 -56.926 23.255 1.00 . A A . 60 LEU CB 1 1
5 18521 1 1 60 LEU CD1 C 6.597 -58.425 24.495 1.00 . A A . 60 LEU CD1 1 1
5 18522 1 1 60 LEU CD2 C 5.693 -59.280 22.331 1.00 . A A . 60 LEU CD2 1 1
5 18523 1 1 60 LEU CG C 6.054 -58.014 23.121 1.00 . A A . 60 LEU CG 1 1
5 18524 1 1 60 LEU H H 3.676 -58.075 21.636 1.00 . A A . 60 LEU H 1 1
5 18525 1 1 60 LEU HA H 3.570 -58.096 24.410 1.00 . A A . 60 LEU HA 1 1
5 18526 1 1 60 LEU HB2 H 4.936 -56.373 22.317 1.00 . A A . 60 LEU HB2 1 1
5 18527 1 1 60 LEU HB3 H 5.299 -56.216 24.017 1.00 . A A . 60 LEU HB3 1 1
5 18528 1 1 60 LEU HD11 H 5.809 -58.893 25.086 1.00 . A A . 60 LEU HD11 1 1
5 18529 1 1 60 LEU HD12 H 6.961 -57.545 25.028 1.00 . A A . 60 LEU HD12 1 1
5 18530 1 1 60 LEU HD13 H 7.426 -59.124 24.380 1.00 . A A . 60 LEU HD13 1 1
5 18531 1 1 60 LEU HD21 H 5.356 -59.011 21.332 1.00 . A A . 60 LEU HD21 1 1
5 18532 1 1 60 LEU HD22 H 4.925 -59.846 22.859 1.00 . A A . 60 LEU HD22 1 1
5 18533 1 1 60 LEU HD23 H 6.581 -59.906 22.234 1.00 . A A . 60 LEU HD23 1 1
5 18534 1 1 60 LEU HG H 6.843 -57.547 22.547 1.00 . A A . 60 LEU HG 1 1
5 18535 1 1 60 LEU N N 3.015 -58.024 22.397 1.00 . A A . 60 LEU N 1 1
5 18536 1 1 60 LEU O O 2.853 -55.735 25.170 1.00 . A A . 60 LEU O 1 1
5 18537 1 1 61 GLY C C 0.313 -54.064 22.177 1.00 . A A . 61 GLY C 1 1
5 18538 1 1 61 GLY CA C 1.003 -54.500 23.457 1.00 . A A . 61 GLY CA 1 1
5 18539 1 1 61 GLY H H 1.784 -56.040 22.238 1.00 . A A . 61 GLY H 1 1
5 18540 1 1 61 GLY HA2 H 0.263 -54.778 24.208 1.00 . A A . 61 GLY HA2 1 1
5 18541 1 1 61 GLY HA3 H 1.610 -53.680 23.842 1.00 . A A . 61 GLY HA3 1 1
5 18542 1 1 61 GLY N N 1.853 -55.635 23.161 1.00 . A A . 61 GLY N 1 1
5 18543 1 1 61 GLY O O 0.803 -53.147 21.521 1.00 . A A . 61 GLY O 1 1
5 18544 1 1 62 PHE C C -3.013 -54.195 20.994 1.00 . A A . 62 PHE C 1 1
5 18545 1 1 62 PHE CA C -1.570 -54.510 20.617 1.00 . A A . 62 PHE CA 1 1
5 18546 1 1 62 PHE CB C -1.469 -55.695 19.638 1.00 . A A . 62 PHE CB 1 1
5 18547 1 1 62 PHE CD1 C -1.944 -57.756 21.051 1.00 . A A . 62 PHE CD1 1 1
5 18548 1 1 62 PHE CD2 C -3.539 -57.129 19.324 1.00 . A A . 62 PHE CD2 1 1
5 18549 1 1 62 PHE CE1 C -2.764 -58.837 21.418 1.00 . A A . 62 PHE CE1 1 1
5 18550 1 1 62 PHE CE2 C -4.360 -58.212 19.691 1.00 . A A . 62 PHE CE2 1 1
5 18551 1 1 62 PHE CG C -2.328 -56.895 20.005 1.00 . A A . 62 PHE CG 1 1
5 18552 1 1 62 PHE CZ C -3.974 -59.064 20.741 1.00 . A A . 62 PHE CZ 1 1
5 18553 1 1 62 PHE H H -1.118 -55.498 22.374 1.00 . A A . 62 PHE H 1 1
5 18554 1 1 62 PHE HA H -1.197 -53.609 20.151 1.00 . A A . 62 PHE HA 1 1
5 18555 1 1 62 PHE HB2 H -1.772 -55.343 18.651 1.00 . A A . 62 PHE HB2 1 1
5 18556 1 1 62 PHE HB3 H -0.428 -56.014 19.563 1.00 . A A . 62 PHE HB3 1 1
5 18557 1 1 62 PHE HD1 H -1.034 -57.576 21.603 1.00 . A A . 62 PHE HD1 1 1
5 18558 1 1 62 PHE HD2 H -3.859 -56.462 18.535 1.00 . A A . 62 PHE HD2 1 1
5 18559 1 1 62 PHE HE1 H -2.475 -59.473 22.242 1.00 . A A . 62 PHE HE1 1 1
5 18560 1 1 62 PHE HE2 H -5.300 -58.371 19.182 1.00 . A A . 62 PHE HE2 1 1
5 18561 1 1 62 PHE HZ H -4.619 -59.878 21.042 1.00 . A A . 62 PHE HZ 1 1
5 18562 1 1 62 PHE N N -0.761 -54.762 21.797 1.00 . A A . 62 PHE N 1 1
5 18563 1 1 62 PHE O O -3.487 -54.587 22.058 1.00 . A A . 62 PHE O 1 1
5 18564 1 1 63 GLU C C -5.875 -53.410 18.881 1.00 . A A . 63 GLU C 1 1
5 18565 1 1 63 GLU CA C -5.077 -53.104 20.141 1.00 . A A . 63 GLU CA 1 1
5 18566 1 1 63 GLU CB C -5.012 -51.591 20.403 1.00 . A A . 63 GLU CB 1 1
5 18567 1 1 63 GLU CD C -6.972 -51.128 21.843 1.00 . A A . 63 GLU CD 1 1
5 18568 1 1 63 GLU CG C -5.451 -51.351 21.838 1.00 . A A . 63 GLU CG 1 1
5 18569 1 1 63 GLU H H -3.236 -53.265 19.222 1.00 . A A . 63 GLU H 1 1
5 18570 1 1 63 GLU HA H -5.567 -53.621 20.969 1.00 . A A . 63 GLU HA 1 1
5 18571 1 1 63 GLU HB2 H -4.000 -51.208 20.264 1.00 . A A . 63 GLU HB2 1 1
5 18572 1 1 63 GLU HB3 H -5.657 -51.048 19.713 1.00 . A A . 63 GLU HB3 1 1
5 18573 1 1 63 GLU HG2 H -5.126 -52.215 22.425 1.00 . A A . 63 GLU HG2 1 1
5 18574 1 1 63 GLU HG3 H -4.938 -50.483 22.245 1.00 . A A . 63 GLU HG3 1 1
5 18575 1 1 63 GLU N N -3.710 -53.558 20.060 1.00 . A A . 63 GLU N 1 1
5 18576 1 1 63 GLU O O -5.313 -53.741 17.834 1.00 . A A . 63 GLU O 1 1
5 18577 1 1 63 GLU OE1 O -7.732 -52.070 21.536 1.00 . A A . 63 GLU OE1 1 1
5 18578 1 1 63 GLU OE2 O -7.401 -49.965 22.064 1.00 . A A . 63 GLU OE2 1 1
5 18579 1 1 64 THR C C -9.155 -52.399 17.997 1.00 . A A . 64 THR C 1 1
5 18580 1 1 64 THR CA C -8.163 -53.560 17.944 1.00 . A A . 64 THR CA 1 1
5 18581 1 1 64 THR CB C -8.809 -54.942 18.154 1.00 . A A . 64 THR CB 1 1
5 18582 1 1 64 THR CG2 C -9.900 -55.265 17.125 1.00 . A A . 64 THR CG2 1 1
5 18583 1 1 64 THR H H -7.586 -53.036 19.906 1.00 . A A . 64 THR H 1 1
5 18584 1 1 64 THR HA H -7.657 -53.555 16.979 1.00 . A A . 64 THR HA 1 1
5 18585 1 1 64 THR HB H -9.254 -54.981 19.149 1.00 . A A . 64 THR HB 1 1
5 18586 1 1 64 THR HG1 H -7.070 -55.600 18.649 1.00 . A A . 64 THR HG1 1 1
5 18587 1 1 64 THR HG21 H -9.533 -55.109 16.113 1.00 . A A . 64 THR HG21 1 1
5 18588 1 1 64 THR HG22 H -10.765 -54.620 17.288 1.00 . A A . 64 THR HG22 1 1
5 18589 1 1 64 THR HG23 H -10.220 -56.301 17.244 1.00 . A A . 64 THR HG23 1 1
5 18590 1 1 64 THR N N -7.200 -53.326 19.004 1.00 . A A . 64 THR N 1 1
5 18591 1 1 64 THR O O -10.107 -52.414 18.783 1.00 . A A . 64 THR O 1 1
5 18592 1 1 64 THR OG1 O -7.788 -55.920 18.091 1.00 . A A . 64 THR OG1 1 1
5 18593 1 1 65 PHE C C -10.724 -50.419 15.925 1.00 . A A . 65 PHE C 1 1
5 18594 1 1 65 PHE CA C -9.785 -50.210 17.109 1.00 . A A . 65 PHE CA 1 1
5 18595 1 1 65 PHE CB C -8.951 -48.923 16.991 1.00 . A A . 65 PHE CB 1 1
5 18596 1 1 65 PHE CD1 C -10.829 -47.403 17.754 1.00 . A A . 65 PHE CD1 1 1
5 18597 1 1 65 PHE CD2 C -9.606 -46.814 15.734 1.00 . A A . 65 PHE CD2 1 1
5 18598 1 1 65 PHE CE1 C -11.714 -46.340 17.522 1.00 . A A . 65 PHE CE1 1 1
5 18599 1 1 65 PHE CE2 C -10.501 -45.756 15.498 1.00 . A A . 65 PHE CE2 1 1
5 18600 1 1 65 PHE CG C -9.796 -47.671 16.836 1.00 . A A . 65 PHE CG 1 1
5 18601 1 1 65 PHE CZ C -11.576 -45.540 16.376 1.00 . A A . 65 PHE CZ 1 1
5 18602 1 1 65 PHE H H -8.134 -51.385 16.535 1.00 . A A . 65 PHE H 1 1
5 18603 1 1 65 PHE HA H -10.371 -50.146 18.024 1.00 . A A . 65 PHE HA 1 1
5 18604 1 1 65 PHE HB2 H -8.339 -48.821 17.886 1.00 . A A . 65 PHE HB2 1 1
5 18605 1 1 65 PHE HB3 H -8.279 -49.013 16.136 1.00 . A A . 65 PHE HB3 1 1
5 18606 1 1 65 PHE HD1 H -10.978 -48.030 18.624 1.00 . A A . 65 PHE HD1 1 1
5 18607 1 1 65 PHE HD2 H -8.795 -46.994 15.039 1.00 . A A . 65 PHE HD2 1 1
5 18608 1 1 65 PHE HE1 H -12.522 -46.165 18.215 1.00 . A A . 65 PHE HE1 1 1
5 18609 1 1 65 PHE HE2 H -10.378 -45.121 14.630 1.00 . A A . 65 PHE HE2 1 1
5 18610 1 1 65 PHE HZ H -12.288 -44.748 16.187 1.00 . A A . 65 PHE HZ 1 1
5 18611 1 1 65 PHE N N -8.920 -51.373 17.176 1.00 . A A . 65 PHE N 1 1
5 18612 1 1 65 PHE O O -10.261 -50.654 14.803 1.00 . A A . 65 PHE O 1 1
5 18613 1 1 66 GLU C C -13.590 -49.161 14.687 1.00 . A A . 66 GLU C 1 1
5 18614 1 1 66 GLU CA C -13.037 -50.522 15.103 1.00 . A A . 66 GLU CA 1 1
5 18615 1 1 66 GLU CB C -14.186 -51.412 15.591 1.00 . A A . 66 GLU CB 1 1
5 18616 1 1 66 GLU CD C -14.888 -53.826 15.460 1.00 . A A . 66 GLU CD 1 1
5 18617 1 1 66 GLU CG C -13.754 -52.866 15.826 1.00 . A A . 66 GLU CG 1 1
5 18618 1 1 66 GLU H H -12.382 -50.158 17.081 1.00 . A A . 66 GLU H 1 1
5 18619 1 1 66 GLU HA H -12.589 -50.995 14.230 1.00 . A A . 66 GLU HA 1 1
5 18620 1 1 66 GLU HB2 H -14.604 -51.003 16.512 1.00 . A A . 66 GLU HB2 1 1
5 18621 1 1 66 GLU HB3 H -14.963 -51.395 14.824 1.00 . A A . 66 GLU HB3 1 1
5 18622 1 1 66 GLU HG2 H -12.886 -53.089 15.203 1.00 . A A . 66 GLU HG2 1 1
5 18623 1 1 66 GLU HG3 H -13.459 -52.998 16.869 1.00 . A A . 66 GLU HG3 1 1
5 18624 1 1 66 GLU N N -12.034 -50.351 16.148 1.00 . A A . 66 GLU N 1 1
5 18625 1 1 66 GLU O O -13.875 -48.310 15.537 1.00 . A A . 66 GLU O 1 1
5 18626 1 1 66 GLU OE1 O -14.966 -54.175 14.257 1.00 . A A . 66 GLU OE1 1 1
5 18627 1 1 66 GLU OE2 O -15.701 -54.172 16.345 1.00 . A A . 66 GLU OE2 1 1
5 18628 1 1 67 VAL C C -15.777 -47.803 12.926 1.00 . A A . 67 VAL C 1 1
5 18629 1 1 67 VAL CA C -14.257 -47.699 12.846 1.00 . A A . 67 VAL CA 1 1
5 18630 1 1 67 VAL CB C -13.804 -47.448 11.384 1.00 . A A . 67 VAL CB 1 1
5 18631 1 1 67 VAL CG1 C -14.334 -46.102 10.859 1.00 . A A . 67 VAL CG1 1 1
5 18632 1 1 67 VAL CG2 C -12.280 -47.423 11.252 1.00 . A A . 67 VAL CG2 1 1
5 18633 1 1 67 VAL H H -13.481 -49.663 12.703 1.00 . A A . 67 VAL H 1 1
5 18634 1 1 67 VAL HA H -13.915 -46.870 13.466 1.00 . A A . 67 VAL HA 1 1
5 18635 1 1 67 VAL HB H -14.185 -48.246 10.747 1.00 . A A . 67 VAL HB 1 1
5 18636 1 1 67 VAL HG11 H -14.006 -45.952 9.828 1.00 . A A . 67 VAL HG11 1 1
5 18637 1 1 67 VAL HG12 H -15.424 -46.090 10.863 1.00 . A A . 67 VAL HG12 1 1
5 18638 1 1 67 VAL HG13 H -13.963 -45.280 11.470 1.00 . A A . 67 VAL HG13 1 1
5 18639 1 1 67 VAL HG21 H -11.888 -48.428 11.401 1.00 . A A . 67 VAL HG21 1 1
5 18640 1 1 67 VAL HG22 H -11.998 -47.111 10.246 1.00 . A A . 67 VAL HG22 1 1
5 18641 1 1 67 VAL HG23 H -11.846 -46.733 11.976 1.00 . A A . 67 VAL HG23 1 1
5 18642 1 1 67 VAL N N -13.721 -48.943 13.377 1.00 . A A . 67 VAL N 1 1
5 18643 1 1 67 VAL O O -16.371 -48.644 12.248 1.00 . A A . 67 VAL O 1 1
5 18644 1 1 68 ASP C C -18.286 -46.425 12.542 1.00 . A A . 68 ASP C 1 1
5 18645 1 1 68 ASP CA C -17.896 -47.101 13.855 1.00 . A A . 68 ASP CA 1 1
5 18646 1 1 68 ASP CB C -18.480 -46.324 15.041 1.00 . A A . 68 ASP CB 1 1
5 18647 1 1 68 ASP CG C -18.938 -47.241 16.165 1.00 . A A . 68 ASP CG 1 1
5 18648 1 1 68 ASP H H -15.937 -46.377 14.367 1.00 . A A . 68 ASP H 1 1
5 18649 1 1 68 ASP HA H -18.249 -48.131 13.868 1.00 . A A . 68 ASP HA 1 1
5 18650 1 1 68 ASP HB2 H -17.740 -45.619 15.417 1.00 . A A . 68 ASP HB2 1 1
5 18651 1 1 68 ASP HB3 H -19.352 -45.760 14.709 1.00 . A A . 68 ASP HB3 1 1
5 18652 1 1 68 ASP N N -16.431 -47.061 13.816 1.00 . A A . 68 ASP N 1 1
5 18653 1 1 68 ASP O O -17.735 -45.365 12.249 1.00 . A A . 68 ASP O 1 1
5 18654 1 1 68 ASP OD1 O -19.748 -48.165 15.904 1.00 . A A . 68 ASP OD1 1 1
5 18655 1 1 68 ASP OD2 O -18.516 -47.012 17.320 1.00 . A A . 68 ASP OD2 1 1
5 18656 1 1 69 ALA C C -20.165 -44.987 10.679 1.00 . A A . 69 ALA C 1 1
5 18657 1 1 69 ALA CA C -19.531 -46.367 10.454 1.00 . A A . 69 ALA CA 1 1
5 18658 1 1 69 ALA CB C -20.445 -47.275 9.632 1.00 . A A . 69 ALA CB 1 1
5 18659 1 1 69 ALA H H -19.624 -47.872 11.971 1.00 . A A . 69 ALA H 1 1
5 18660 1 1 69 ALA HA H -18.612 -46.221 9.884 1.00 . A A . 69 ALA HA 1 1
5 18661 1 1 69 ALA HB1 H -21.433 -47.312 10.083 1.00 . A A . 69 ALA HB1 1 1
5 18662 1 1 69 ALA HB2 H -20.537 -46.875 8.622 1.00 . A A . 69 ALA HB2 1 1
5 18663 1 1 69 ALA HB3 H -20.026 -48.280 9.568 1.00 . A A . 69 ALA HB3 1 1
5 18664 1 1 69 ALA N N -19.170 -47.004 11.724 1.00 . A A . 69 ALA N 1 1
5 18665 1 1 69 ALA O O -20.074 -44.115 9.817 1.00 . A A . 69 ALA O 1 1
5 18666 1 1 70 ASP C C -20.425 -42.559 12.849 1.00 . A A . 70 ASP C 1 1
5 18667 1 1 70 ASP CA C -21.439 -43.539 12.254 1.00 . A A . 70 ASP CA 1 1
5 18668 1 1 70 ASP CB C -22.502 -43.835 13.321 1.00 . A A . 70 ASP CB 1 1
5 18669 1 1 70 ASP CG C -23.784 -44.349 12.695 1.00 . A A . 70 ASP CG 1 1
5 18670 1 1 70 ASP H H -20.817 -45.566 12.479 1.00 . A A . 70 ASP H 1 1
5 18671 1 1 70 ASP HA H -21.922 -43.063 11.400 1.00 . A A . 70 ASP HA 1 1
5 18672 1 1 70 ASP HB2 H -22.122 -44.568 14.034 1.00 . A A . 70 ASP HB2 1 1
5 18673 1 1 70 ASP HB3 H -22.741 -42.927 13.874 1.00 . A A . 70 ASP HB3 1 1
5 18674 1 1 70 ASP N N -20.793 -44.784 11.839 1.00 . A A . 70 ASP N 1 1
5 18675 1 1 70 ASP O O -20.787 -41.424 13.180 1.00 . A A . 70 ASP O 1 1
5 18676 1 1 70 ASP OD1 O -23.835 -45.539 12.320 1.00 . A A . 70 ASP OD1 1 1
5 18677 1 1 70 ASP OD2 O -24.771 -43.586 12.609 1.00 . A A . 70 ASP OD2 1 1
5 18678 1 1 71 ASP C C -17.128 -41.766 12.549 1.00 . A A . 71 ASP C 1 1
5 18679 1 1 71 ASP CA C -18.139 -42.136 13.630 1.00 . A A . 71 ASP CA 1 1
5 18680 1 1 71 ASP CB C -17.512 -42.740 14.881 1.00 . A A . 71 ASP CB 1 1
5 18681 1 1 71 ASP CG C -16.486 -41.770 15.457 1.00 . A A . 71 ASP CG 1 1
5 18682 1 1 71 ASP H H -18.891 -43.912 12.783 1.00 . A A . 71 ASP H 1 1
5 18683 1 1 71 ASP HA H -18.600 -41.222 13.968 1.00 . A A . 71 ASP HA 1 1
5 18684 1 1 71 ASP HB2 H -18.289 -42.917 15.631 1.00 . A A . 71 ASP HB2 1 1
5 18685 1 1 71 ASP HB3 H -17.024 -43.679 14.620 1.00 . A A . 71 ASP HB3 1 1
5 18686 1 1 71 ASP N N -19.179 -42.983 13.073 1.00 . A A . 71 ASP N 1 1
5 18687 1 1 71 ASP O O -16.967 -42.471 11.549 1.00 . A A . 71 ASP O 1 1
5 18688 1 1 71 ASP OD1 O -16.832 -40.579 15.666 1.00 . A A . 71 ASP OD1 1 1
5 18689 1 1 71 ASP OD2 O -15.342 -42.221 15.659 1.00 . A A . 71 ASP OD2 1 1
5 18690 1 1 72 TYR C C -14.325 -39.560 12.552 1.00 . A A . 72 TYR C 1 1
5 18691 1 1 72 TYR CA C -15.529 -40.080 11.778 1.00 . A A . 72 TYR CA 1 1
5 18692 1 1 72 TYR CB C -16.202 -38.993 10.931 1.00 . A A . 72 TYR CB 1 1
5 18693 1 1 72 TYR CD1 C -18.596 -39.744 10.432 1.00 . A A . 72 TYR CD1 1 1
5 18694 1 1 72 TYR CD2 C -16.940 -39.822 8.657 1.00 . A A . 72 TYR CD2 1 1
5 18695 1 1 72 TYR CE1 C -19.547 -40.328 9.575 1.00 . A A . 72 TYR CE1 1 1
5 18696 1 1 72 TYR CE2 C -17.888 -40.376 7.782 1.00 . A A . 72 TYR CE2 1 1
5 18697 1 1 72 TYR CG C -17.279 -39.511 9.985 1.00 . A A . 72 TYR CG 1 1
5 18698 1 1 72 TYR CZ C -19.189 -40.663 8.248 1.00 . A A . 72 TYR CZ 1 1
5 18699 1 1 72 TYR H H -16.653 -40.070 13.563 1.00 . A A . 72 TYR H 1 1
5 18700 1 1 72 TYR HA H -15.199 -40.877 11.107 1.00 . A A . 72 TYR HA 1 1
5 18701 1 1 72 TYR HB2 H -16.624 -38.231 11.587 1.00 . A A . 72 TYR HB2 1 1
5 18702 1 1 72 TYR HB3 H -15.423 -38.524 10.339 1.00 . A A . 72 TYR HB3 1 1
5 18703 1 1 72 TYR HD1 H -18.872 -39.533 11.457 1.00 . A A . 72 TYR HD1 1 1
5 18704 1 1 72 TYR HD2 H -15.930 -39.679 8.309 1.00 . A A . 72 TYR HD2 1 1
5 18705 1 1 72 TYR HE1 H -20.541 -40.534 9.952 1.00 . A A . 72 TYR HE1 1 1
5 18706 1 1 72 TYR HE2 H -17.597 -40.615 6.768 1.00 . A A . 72 TYR HE2 1 1
5 18707 1 1 72 TYR HH H -20.770 -41.717 7.893 1.00 . A A . 72 TYR HH 1 1
5 18708 1 1 72 TYR N N -16.499 -40.606 12.714 1.00 . A A . 72 TYR N 1 1
5 18709 1 1 72 TYR O O -14.471 -38.962 13.624 1.00 . A A . 72 TYR O 1 1
5 18710 1 1 72 TYR OH O -20.103 -41.194 7.392 1.00 . A A . 72 TYR OH 1 1
5 18711 1 1 73 ILE C C -11.749 -37.885 12.300 1.00 . A A . 73 ILE C 1 1
5 18712 1 1 73 ILE CA C -11.889 -39.372 12.633 1.00 . A A . 73 ILE CA 1 1
5 18713 1 1 73 ILE CB C -10.682 -40.200 12.130 1.00 . A A . 73 ILE CB 1 1
5 18714 1 1 73 ILE CD1 C -9.779 -42.624 11.846 1.00 . A A . 73 ILE CD1 1 1
5 18715 1 1 73 ILE CG1 C -10.940 -41.718 12.266 1.00 . A A . 73 ILE CG1 1 1
5 18716 1 1 73 ILE CG2 C -9.433 -39.785 12.929 1.00 . A A . 73 ILE CG2 1 1
5 18717 1 1 73 ILE H H -13.082 -40.296 11.131 1.00 . A A . 73 ILE H 1 1
5 18718 1 1 73 ILE HA H -11.980 -39.512 13.716 1.00 . A A . 73 ILE HA 1 1
5 18719 1 1 73 ILE HB H -10.515 -39.980 11.076 1.00 . A A . 73 ILE HB 1 1
5 18720 1 1 73 ILE HD11 H -9.451 -42.373 10.837 1.00 . A A . 73 ILE HD11 1 1
5 18721 1 1 73 ILE HD12 H -8.948 -42.524 12.543 1.00 . A A . 73 ILE HD12 1 1
5 18722 1 1 73 ILE HD13 H -10.117 -43.660 11.867 1.00 . A A . 73 ILE HD13 1 1
5 18723 1 1 73 ILE HG12 H -11.176 -41.940 13.300 1.00 . A A . 73 ILE HG12 1 1
5 18724 1 1 73 ILE HG13 H -11.798 -41.992 11.652 1.00 . A A . 73 ILE HG13 1 1
5 18725 1 1 73 ILE HG21 H -9.247 -38.716 12.821 1.00 . A A . 73 ILE HG21 1 1
5 18726 1 1 73 ILE HG22 H -9.560 -40.021 13.986 1.00 . A A . 73 ILE HG22 1 1
5 18727 1 1 73 ILE HG23 H -8.558 -40.309 12.550 1.00 . A A . 73 ILE HG23 1 1
5 18728 1 1 73 ILE N N -13.131 -39.808 12.017 1.00 . A A . 73 ILE N 1 1
5 18729 1 1 73 ILE O O -11.659 -37.519 11.125 1.00 . A A . 73 ILE O 1 1
5 18730 1 1 74 VAL C C -10.179 -35.109 13.527 1.00 . A A . 74 VAL C 1 1
5 18731 1 1 74 VAL CA C -11.592 -35.586 13.168 1.00 . A A . 74 VAL CA 1 1
5 18732 1 1 74 VAL CB C -12.681 -34.857 13.985 1.00 . A A . 74 VAL CB 1 1
5 18733 1 1 74 VAL CG1 C -14.072 -35.119 13.388 1.00 . A A . 74 VAL CG1 1 1
5 18734 1 1 74 VAL CG2 C -12.696 -35.249 15.474 1.00 . A A . 74 VAL CG2 1 1
5 18735 1 1 74 VAL H H -11.811 -37.409 14.261 1.00 . A A . 74 VAL H 1 1
5 18736 1 1 74 VAL HA H -11.746 -35.319 12.120 1.00 . A A . 74 VAL HA 1 1
5 18737 1 1 74 VAL HB H -12.491 -33.786 13.922 1.00 . A A . 74 VAL HB 1 1
5 18738 1 1 74 VAL HG11 H -14.069 -34.844 12.335 1.00 . A A . 74 VAL HG11 1 1
5 18739 1 1 74 VAL HG12 H -14.339 -36.172 13.485 1.00 . A A . 74 VAL HG12 1 1
5 18740 1 1 74 VAL HG13 H -14.815 -34.510 13.906 1.00 . A A . 74 VAL HG13 1 1
5 18741 1 1 74 VAL HG21 H -11.728 -35.042 15.929 1.00 . A A . 74 VAL HG21 1 1
5 18742 1 1 74 VAL HG22 H -13.447 -34.655 15.994 1.00 . A A . 74 VAL HG22 1 1
5 18743 1 1 74 VAL HG23 H -12.944 -36.302 15.600 1.00 . A A . 74 VAL HG23 1 1
5 18744 1 1 74 VAL N N -11.726 -37.035 13.326 1.00 . A A . 74 VAL N 1 1
5 18745 1 1 74 VAL O O -9.734 -34.077 13.021 1.00 . A A . 74 VAL O 1 1
5 18746 1 1 75 ALA C C -7.306 -36.756 15.106 1.00 . A A . 75 ALA C 1 1
5 18747 1 1 75 ALA CA C -8.110 -35.489 14.819 1.00 . A A . 75 ALA CA 1 1
5 18748 1 1 75 ALA CB C -8.194 -34.605 16.067 1.00 . A A . 75 ALA CB 1 1
5 18749 1 1 75 ALA H H -9.837 -36.681 14.798 1.00 . A A . 75 ALA H 1 1
5 18750 1 1 75 ALA HA H -7.614 -34.934 14.024 1.00 . A A . 75 ALA HA 1 1
5 18751 1 1 75 ALA HB1 H -7.199 -34.259 16.335 1.00 . A A . 75 ALA HB1 1 1
5 18752 1 1 75 ALA HB2 H -8.827 -33.742 15.866 1.00 . A A . 75 ALA HB2 1 1
5 18753 1 1 75 ALA HB3 H -8.616 -35.164 16.899 1.00 . A A . 75 ALA HB3 1 1
5 18754 1 1 75 ALA N N -9.461 -35.833 14.396 1.00 . A A . 75 ALA N 1 1
5 18755 1 1 75 ALA O O -7.888 -37.788 15.455 1.00 . A A . 75 ALA O 1 1
5 18756 1 1 76 VAL C C -3.779 -37.187 15.804 1.00 . A A . 76 VAL C 1 1
5 18757 1 1 76 VAL CA C -5.059 -37.787 15.203 1.00 . A A . 76 VAL CA 1 1
5 18758 1 1 76 VAL CB C -4.803 -38.617 13.915 1.00 . A A . 76 VAL CB 1 1
5 18759 1 1 76 VAL CG1 C -4.027 -39.906 14.223 1.00 . A A . 76 VAL CG1 1 1
5 18760 1 1 76 VAL CG2 C -6.090 -39.033 13.188 1.00 . A A . 76 VAL CG2 1 1
5 18761 1 1 76 VAL H H -5.543 -35.813 14.678 1.00 . A A . 76 VAL H 1 1
5 18762 1 1 76 VAL HA H -5.510 -38.444 15.950 1.00 . A A . 76 VAL HA 1 1
5 18763 1 1 76 VAL HB H -4.213 -38.027 13.218 1.00 . A A . 76 VAL HB 1 1
5 18764 1 1 76 VAL HG11 H -3.025 -39.666 14.562 1.00 . A A . 76 VAL HG11 1 1
5 18765 1 1 76 VAL HG12 H -4.533 -40.482 14.997 1.00 . A A . 76 VAL HG12 1 1
5 18766 1 1 76 VAL HG13 H -3.934 -40.518 13.325 1.00 . A A . 76 VAL HG13 1 1
5 18767 1 1 76 VAL HG21 H -6.610 -38.158 12.800 1.00 . A A . 76 VAL HG21 1 1
5 18768 1 1 76 VAL HG22 H -5.857 -39.683 12.343 1.00 . A A . 76 VAL HG22 1 1
5 18769 1 1 76 VAL HG23 H -6.743 -39.568 13.876 1.00 . A A . 76 VAL HG23 1 1
5 18770 1 1 76 VAL N N -5.981 -36.685 14.960 1.00 . A A . 76 VAL N 1 1
5 18771 1 1 76 VAL O O -3.410 -36.036 15.543 1.00 . A A . 76 VAL O 1 1
5 18772 1 1 77 GLN C C -0.926 -38.929 17.078 1.00 . A A . 77 GLN C 1 1
5 18773 1 1 77 GLN CA C -1.848 -37.726 17.306 1.00 . A A . 77 GLN CA 1 1
5 18774 1 1 77 GLN CB C -2.256 -37.581 18.781 1.00 . A A . 77 GLN CB 1 1
5 18775 1 1 77 GLN CD C -3.677 -36.174 20.383 1.00 . A A . 77 GLN CD 1 1
5 18776 1 1 77 GLN CG C -2.792 -36.192 19.132 1.00 . A A . 77 GLN CG 1 1
5 18777 1 1 77 GLN H H -3.463 -38.928 16.747 1.00 . A A . 77 GLN H 1 1
5 18778 1 1 77 GLN HA H -1.378 -36.808 16.949 1.00 . A A . 77 GLN HA 1 1
5 18779 1 1 77 GLN HB2 H -3.051 -38.294 18.964 1.00 . A A . 77 GLN HB2 1 1
5 18780 1 1 77 GLN HB3 H -1.425 -37.818 19.440 1.00 . A A . 77 GLN HB3 1 1
5 18781 1 1 77 GLN HE21 H -3.348 -34.193 20.687 1.00 . A A . 77 GLN HE21 1 1
5 18782 1 1 77 GLN HE22 H -4.403 -34.971 21.844 1.00 . A A . 77 GLN HE22 1 1
5 18783 1 1 77 GLN HG2 H -1.932 -35.552 19.299 1.00 . A A . 77 GLN HG2 1 1
5 18784 1 1 77 GLN HG3 H -3.366 -35.801 18.295 1.00 . A A . 77 GLN HG3 1 1
5 18785 1 1 77 GLN N N -3.081 -38.002 16.585 1.00 . A A . 77 GLN N 1 1
5 18786 1 1 77 GLN NE2 N -3.782 -35.036 21.041 1.00 . A A . 77 GLN NE2 1 1
5 18787 1 1 77 GLN O O -1.349 -40.065 17.303 1.00 . A A . 77 GLN O 1 1
5 18788 1 1 77 GLN OE1 O -4.248 -37.178 20.811 1.00 . A A . 77 GLN OE1 1 1
5 18789 1 1 78 VAL C C 2.675 -39.370 16.810 1.00 . A A . 78 VAL C 1 1
5 18790 1 1 78 VAL CA C 1.277 -39.800 16.358 1.00 . A A . 78 VAL CA 1 1
5 18791 1 1 78 VAL CB C 1.250 -40.112 14.838 1.00 . A A . 78 VAL CB 1 1
5 18792 1 1 78 VAL CG1 C 2.361 -41.064 14.383 1.00 . A A . 78 VAL CG1 1 1
5 18793 1 1 78 VAL CG2 C -0.086 -40.733 14.402 1.00 . A A . 78 VAL CG2 1 1
5 18794 1 1 78 VAL H H 0.643 -37.783 16.455 1.00 . A A . 78 VAL H 1 1
5 18795 1 1 78 VAL HA H 1.001 -40.697 16.912 1.00 . A A . 78 VAL HA 1 1
5 18796 1 1 78 VAL HB H 1.366 -39.181 14.275 1.00 . A A . 78 VAL HB 1 1
5 18797 1 1 78 VAL HG11 H 3.344 -40.665 14.633 1.00 . A A . 78 VAL HG11 1 1
5 18798 1 1 78 VAL HG12 H 2.241 -42.032 14.870 1.00 . A A . 78 VAL HG12 1 1
5 18799 1 1 78 VAL HG13 H 2.321 -41.185 13.302 1.00 . A A . 78 VAL HG13 1 1
5 18800 1 1 78 VAL HG21 H -0.337 -41.564 15.061 1.00 . A A . 78 VAL HG21 1 1
5 18801 1 1 78 VAL HG22 H -0.867 -39.980 14.464 1.00 . A A . 78 VAL HG22 1 1
5 18802 1 1 78 VAL HG23 H -0.021 -41.105 13.381 1.00 . A A . 78 VAL HG23 1 1
5 18803 1 1 78 VAL N N 0.315 -38.727 16.629 1.00 . A A . 78 VAL N 1 1
5 18804 1 1 78 VAL O O 3.172 -38.373 16.286 1.00 . A A . 78 VAL O 1 1
5 18805 1 1 79 THR C C 5.631 -40.440 17.324 1.00 . A A . 79 THR C 1 1
5 18806 1 1 79 THR CA C 4.648 -39.671 18.213 1.00 . A A . 79 THR CA 1 1
5 18807 1 1 79 THR CB C 4.897 -39.862 19.722 1.00 . A A . 79 THR CB 1 1
5 18808 1 1 79 THR CG2 C 3.823 -39.189 20.578 1.00 . A A . 79 THR CG2 1 1
5 18809 1 1 79 THR H H 2.878 -40.855 18.210 1.00 . A A . 79 THR H 1 1
5 18810 1 1 79 THR HA H 4.796 -38.618 18.021 1.00 . A A . 79 THR HA 1 1
5 18811 1 1 79 THR HB H 5.859 -39.409 19.965 1.00 . A A . 79 THR HB 1 1
5 18812 1 1 79 THR HG1 H 5.739 -41.626 19.783 1.00 . A A . 79 THR HG1 1 1
5 18813 1 1 79 THR HG21 H 4.111 -39.192 21.625 1.00 . A A . 79 THR HG21 1 1
5 18814 1 1 79 THR HG22 H 2.875 -39.719 20.478 1.00 . A A . 79 THR HG22 1 1
5 18815 1 1 79 THR HG23 H 3.691 -38.154 20.275 1.00 . A A . 79 THR HG23 1 1
5 18816 1 1 79 THR N N 3.294 -40.034 17.793 1.00 . A A . 79 THR N 1 1
5 18817 1 1 79 THR O O 5.297 -41.516 16.813 1.00 . A A . 79 THR O 1 1
5 18818 1 1 79 THR OG1 O 4.928 -41.208 20.128 1.00 . A A . 79 THR OG1 1 1
5 18819 1 1 80 TYR C C 9.206 -40.112 16.820 1.00 . A A . 80 TYR C 1 1
5 18820 1 1 80 TYR CA C 7.851 -40.544 16.291 1.00 . A A . 80 TYR CA 1 1
5 18821 1 1 80 TYR CB C 7.699 -40.166 14.805 1.00 . A A . 80 TYR CB 1 1
5 18822 1 1 80 TYR CD1 C 9.006 -38.015 14.424 1.00 . A A . 80 TYR CD1 1 1
5 18823 1 1 80 TYR CD2 C 6.577 -37.939 14.291 1.00 . A A . 80 TYR CD2 1 1
5 18824 1 1 80 TYR CE1 C 9.072 -36.626 14.219 1.00 . A A . 80 TYR CE1 1 1
5 18825 1 1 80 TYR CE2 C 6.645 -36.556 14.051 1.00 . A A . 80 TYR CE2 1 1
5 18826 1 1 80 TYR CG C 7.761 -38.674 14.496 1.00 . A A . 80 TYR CG 1 1
5 18827 1 1 80 TYR CZ C 7.883 -35.886 14.050 1.00 . A A . 80 TYR CZ 1 1
5 18828 1 1 80 TYR H H 7.117 -39.023 17.524 1.00 . A A . 80 TYR H 1 1
5 18829 1 1 80 TYR HA H 7.761 -41.620 16.406 1.00 . A A . 80 TYR HA 1 1
5 18830 1 1 80 TYR HB2 H 8.489 -40.668 14.243 1.00 . A A . 80 TYR HB2 1 1
5 18831 1 1 80 TYR HB3 H 6.753 -40.569 14.446 1.00 . A A . 80 TYR HB3 1 1
5 18832 1 1 80 TYR HD1 H 9.924 -38.564 14.584 1.00 . A A . 80 TYR HD1 1 1
5 18833 1 1 80 TYR HD2 H 5.615 -38.432 14.315 1.00 . A A . 80 TYR HD2 1 1
5 18834 1 1 80 TYR HE1 H 10.033 -36.136 14.209 1.00 . A A . 80 TYR HE1 1 1
5 18835 1 1 80 TYR HE2 H 5.757 -35.981 13.863 1.00 . A A . 80 TYR HE2 1 1
5 18836 1 1 80 TYR HH H 7.074 -34.219 13.513 1.00 . A A . 80 TYR HH 1 1
5 18837 1 1 80 TYR N N 6.828 -39.903 17.103 1.00 . A A . 80 TYR N 1 1
5 18838 1 1 80 TYR O O 9.333 -38.982 17.276 1.00 . A A . 80 TYR O 1 1
5 18839 1 1 80 TYR OH O 7.917 -34.533 13.897 1.00 . A A . 80 TYR OH 1 1
5 18840 1 1 81 ASP C C 12.517 -41.723 16.764 1.00 . A A . 81 ASP C 1 1
5 18841 1 1 81 ASP CA C 11.546 -40.672 17.291 1.00 . A A . 81 ASP CA 1 1
5 18842 1 1 81 ASP CB C 11.622 -40.567 18.821 1.00 . A A . 81 ASP CB 1 1
5 18843 1 1 81 ASP CG C 12.804 -39.724 19.321 1.00 . A A . 81 ASP CG 1 1
5 18844 1 1 81 ASP H H 10.060 -41.930 16.444 1.00 . A A . 81 ASP H 1 1
5 18845 1 1 81 ASP HA H 11.816 -39.703 16.868 1.00 . A A . 81 ASP HA 1 1
5 18846 1 1 81 ASP HB2 H 10.708 -40.102 19.186 1.00 . A A . 81 ASP HB2 1 1
5 18847 1 1 81 ASP HB3 H 11.671 -41.565 19.256 1.00 . A A . 81 ASP HB3 1 1
5 18848 1 1 81 ASP N N 10.196 -40.999 16.835 1.00 . A A . 81 ASP N 1 1
5 18849 1 1 81 ASP O O 12.103 -42.805 16.344 1.00 . A A . 81 ASP O 1 1
5 18850 1 1 81 ASP OD1 O 13.666 -39.281 18.527 1.00 . A A . 81 ASP OD1 1 1
5 18851 1 1 81 ASP OD2 O 12.855 -39.449 20.534 1.00 . A A . 81 ASP OD2 1 1
5 18852 1 1 82 ASN C C 15.243 -43.138 17.466 1.00 . A A . 82 ASN C 1 1
5 18853 1 1 82 ASN CA C 14.882 -42.264 16.265 1.00 . A A . 82 ASN CA 1 1
5 18854 1 1 82 ASN CB C 16.079 -41.445 15.746 1.00 . A A . 82 ASN CB 1 1
5 18855 1 1 82 ASN CG C 15.775 -40.030 15.256 1.00 . A A . 82 ASN CG 1 1
5 18856 1 1 82 ASN H H 14.054 -40.483 17.103 1.00 . A A . 82 ASN H 1 1
5 18857 1 1 82 ASN HA H 14.534 -42.912 15.464 1.00 . A A . 82 ASN HA 1 1
5 18858 1 1 82 ASN HB2 H 16.736 -41.329 16.579 1.00 . A A . 82 ASN HB2 1 1
5 18859 1 1 82 ASN HB3 H 16.614 -42.016 14.987 1.00 . A A . 82 ASN HB3 1 1
5 18860 1 1 82 ASN HD21 H 16.359 -40.411 13.380 1.00 . A A . 82 ASN HD21 1 1
5 18861 1 1 82 ASN HD22 H 15.548 -38.879 13.578 1.00 . A A . 82 ASN HD22 1 1
5 18862 1 1 82 ASN N N 13.802 -41.396 16.725 1.00 . A A . 82 ASN N 1 1
5 18863 1 1 82 ASN ND2 N 15.848 -39.758 13.971 1.00 . A A . 82 ASN ND2 1 1
5 18864 1 1 82 ASN O O 15.412 -42.618 18.572 1.00 . A A . 82 ASN O 1 1
5 18865 1 1 82 ASN OD1 O 15.461 -39.145 16.044 1.00 . A A . 82 ASN OD1 1 1
5 18866 1 1 83 VAL C C 17.109 -45.889 18.299 1.00 . A A . 83 VAL C 1 1
5 18867 1 1 83 VAL CA C 15.651 -45.414 18.319 1.00 . A A . 83 VAL CA 1 1
5 18868 1 1 83 VAL CB C 14.643 -46.585 18.240 1.00 . A A . 83 VAL CB 1 1
5 18869 1 1 83 VAL CG1 C 13.192 -46.090 18.371 1.00 . A A . 83 VAL CG1 1 1
5 18870 1 1 83 VAL CG2 C 14.792 -47.411 16.952 1.00 . A A . 83 VAL CG2 1 1
5 18871 1 1 83 VAL H H 15.205 -44.814 16.336 1.00 . A A . 83 VAL H 1 1
5 18872 1 1 83 VAL HA H 15.496 -44.921 19.280 1.00 . A A . 83 VAL HA 1 1
5 18873 1 1 83 VAL HB H 14.832 -47.250 19.085 1.00 . A A . 83 VAL HB 1 1
5 18874 1 1 83 VAL HG11 H 13.081 -45.499 19.281 1.00 . A A . 83 VAL HG11 1 1
5 18875 1 1 83 VAL HG12 H 12.909 -45.474 17.516 1.00 . A A . 83 VAL HG12 1 1
5 18876 1 1 83 VAL HG13 H 12.516 -46.944 18.425 1.00 . A A . 83 VAL HG13 1 1
5 18877 1 1 83 VAL HG21 H 14.544 -46.813 16.075 1.00 . A A . 83 VAL HG21 1 1
5 18878 1 1 83 VAL HG22 H 15.811 -47.787 16.858 1.00 . A A . 83 VAL HG22 1 1
5 18879 1 1 83 VAL HG23 H 14.128 -48.275 16.995 1.00 . A A . 83 VAL HG23 1 1
5 18880 1 1 83 VAL N N 15.350 -44.451 17.263 1.00 . A A . 83 VAL N 1 1
5 18881 1 1 83 VAL O O 17.897 -45.542 17.420 1.00 . A A . 83 VAL O 1 1
5 18882 1 1 84 PHE C C 19.117 -48.130 18.241 1.00 . A A . 84 PHE C 1 1
5 18883 1 1 84 PHE CA C 18.798 -47.262 19.459 1.00 . A A . 84 PHE CA 1 1
5 18884 1 1 84 PHE CB C 18.841 -48.088 20.749 1.00 . A A . 84 PHE CB 1 1
5 18885 1 1 84 PHE CD1 C 21.185 -48.125 21.719 1.00 . A A . 84 PHE CD1 1 1
5 18886 1 1 84 PHE CD2 C 20.365 -50.107 20.566 1.00 . A A . 84 PHE CD2 1 1
5 18887 1 1 84 PHE CE1 C 22.402 -48.782 21.979 1.00 . A A . 84 PHE CE1 1 1
5 18888 1 1 84 PHE CE2 C 21.582 -50.762 20.824 1.00 . A A . 84 PHE CE2 1 1
5 18889 1 1 84 PHE CG C 20.162 -48.787 21.014 1.00 . A A . 84 PHE CG 1 1
5 18890 1 1 84 PHE CZ C 22.600 -50.100 21.531 1.00 . A A . 84 PHE CZ 1 1
5 18891 1 1 84 PHE H H 16.778 -46.942 19.986 1.00 . A A . 84 PHE H 1 1
5 18892 1 1 84 PHE HA H 19.519 -46.448 19.529 1.00 . A A . 84 PHE HA 1 1
5 18893 1 1 84 PHE HB2 H 18.609 -47.439 21.595 1.00 . A A . 84 PHE HB2 1 1
5 18894 1 1 84 PHE HB3 H 18.063 -48.847 20.683 1.00 . A A . 84 PHE HB3 1 1
5 18895 1 1 84 PHE HD1 H 21.036 -47.113 22.068 1.00 . A A . 84 PHE HD1 1 1
5 18896 1 1 84 PHE HD2 H 19.586 -50.620 20.017 1.00 . A A . 84 PHE HD2 1 1
5 18897 1 1 84 PHE HE1 H 23.183 -48.271 22.522 1.00 . A A . 84 PHE HE1 1 1
5 18898 1 1 84 PHE HE2 H 21.729 -51.774 20.473 1.00 . A A . 84 PHE HE2 1 1
5 18899 1 1 84 PHE HZ H 23.536 -50.604 21.726 1.00 . A A . 84 PHE HZ 1 1
5 18900 1 1 84 PHE N N 17.472 -46.693 19.302 1.00 . A A . 84 PHE N 1 1
5 18901 1 1 84 PHE O O 18.433 -49.123 17.994 1.00 . A A . 84 PHE O 1 1
5 18902 1 1 85 GLY C C 20.055 -47.948 15.026 1.00 . A A . 85 GLY C 1 1
5 18903 1 1 85 GLY CA C 20.620 -48.499 16.328 1.00 . A A . 85 GLY CA 1 1
5 18904 1 1 85 GLY H H 20.674 -46.944 17.785 1.00 . A A . 85 GLY H 1 1
5 18905 1 1 85 GLY HA2 H 21.707 -48.479 16.278 1.00 . A A . 85 GLY HA2 1 1
5 18906 1 1 85 GLY HA3 H 20.291 -49.536 16.383 1.00 . A A . 85 GLY HA3 1 1
5 18907 1 1 85 GLY N N 20.176 -47.776 17.515 1.00 . A A . 85 GLY N 1 1
5 18908 1 1 85 GLY O O 20.329 -48.532 13.980 1.00 . A A . 85 GLY O 1 1
5 18909 1 1 86 GLN C C 19.121 -44.789 13.769 1.00 . A A . 86 GLN C 1 1
5 18910 1 1 86 GLN CA C 18.683 -46.239 13.909 1.00 . A A . 86 GLN CA 1 1
5 18911 1 1 86 GLN CB C 17.154 -46.295 14.103 1.00 . A A . 86 GLN CB 1 1
5 18912 1 1 86 GLN CD C 16.432 -47.231 11.871 1.00 . A A . 86 GLN CD 1 1
5 18913 1 1 86 GLN CG C 16.528 -47.487 13.377 1.00 . A A . 86 GLN CG 1 1
5 18914 1 1 86 GLN H H 19.090 -46.394 15.951 1.00 . A A . 86 GLN H 1 1
5 18915 1 1 86 GLN HA H 18.963 -46.778 13.002 1.00 . A A . 86 GLN HA 1 1
5 18916 1 1 86 GLN HB2 H 16.912 -46.365 15.161 1.00 . A A . 86 GLN HB2 1 1
5 18917 1 1 86 GLN HB3 H 16.698 -45.373 13.745 1.00 . A A . 86 GLN HB3 1 1
5 18918 1 1 86 GLN HE21 H 15.321 -45.507 12.078 1.00 . A A . 86 GLN HE21 1 1
5 18919 1 1 86 GLN HE22 H 15.686 -46.064 10.444 1.00 . A A . 86 GLN HE22 1 1
5 18920 1 1 86 GLN HG2 H 17.134 -48.377 13.583 1.00 . A A . 86 GLN HG2 1 1
5 18921 1 1 86 GLN HG3 H 15.522 -47.652 13.766 1.00 . A A . 86 GLN HG3 1 1
5 18922 1 1 86 GLN N N 19.294 -46.856 15.070 1.00 . A A . 86 GLN N 1 1
5 18923 1 1 86 GLN NE2 N 15.756 -46.174 11.440 1.00 . A A . 86 GLN NE2 1 1
5 18924 1 1 86 GLN O O 19.557 -44.160 14.731 1.00 . A A . 86 GLN O 1 1
5 18925 1 1 86 GLN OE1 O 16.996 -47.954 11.064 1.00 . A A . 86 GLN OE1 1 1
5 18926 1 1 87 ASP C C 17.959 -42.221 11.981 1.00 . A A . 87 ASP C 1 1
5 18927 1 1 87 ASP CA C 19.303 -42.893 12.203 1.00 . A A . 87 ASP CA 1 1
5 18928 1 1 87 ASP CB C 20.165 -42.740 10.949 1.00 . A A . 87 ASP CB 1 1
5 18929 1 1 87 ASP CG C 20.368 -41.245 10.669 1.00 . A A . 87 ASP CG 1 1
5 18930 1 1 87 ASP H H 18.629 -44.878 11.822 1.00 . A A . 87 ASP H 1 1
5 18931 1 1 87 ASP HA H 19.809 -42.399 13.036 1.00 . A A . 87 ASP HA 1 1
5 18932 1 1 87 ASP HB2 H 21.132 -43.216 11.107 1.00 . A A . 87 ASP HB2 1 1
5 18933 1 1 87 ASP HB3 H 19.682 -43.225 10.100 1.00 . A A . 87 ASP HB3 1 1
5 18934 1 1 87 ASP N N 18.995 -44.280 12.545 1.00 . A A . 87 ASP N 1 1
5 18935 1 1 87 ASP O O 17.684 -41.183 12.565 1.00 . A A . 87 ASP O 1 1
5 18936 1 1 87 ASP OD1 O 21.299 -40.656 11.266 1.00 . A A . 87 ASP OD1 1 1
5 18937 1 1 87 ASP OD2 O 19.601 -40.645 9.880 1.00 . A A . 87 ASP OD2 1 1
5 18938 1 1 88 SER C C 14.811 -42.610 12.052 1.00 . A A . 88 SER C 1 1
5 18939 1 1 88 SER CA C 15.761 -42.321 10.896 1.00 . A A . 88 SER CA 1 1
5 18940 1 1 88 SER CB C 15.211 -42.970 9.624 1.00 . A A . 88 SER CB 1 1
5 18941 1 1 88 SER H H 17.347 -43.696 10.711 1.00 . A A . 88 SER H 1 1
5 18942 1 1 88 SER HA H 15.811 -41.242 10.738 1.00 . A A . 88 SER HA 1 1
5 18943 1 1 88 SER HB2 H 14.819 -43.958 9.852 1.00 . A A . 88 SER HB2 1 1
5 18944 1 1 88 SER HB3 H 14.410 -42.352 9.218 1.00 . A A . 88 SER HB3 1 1
5 18945 1 1 88 SER HG H 16.701 -42.287 8.569 1.00 . A A . 88 SER HG 1 1
5 18946 1 1 88 SER N N 17.086 -42.842 11.182 1.00 . A A . 88 SER N 1 1
5 18947 1 1 88 SER O O 14.882 -43.658 12.701 1.00 . A A . 88 SER O 1 1
5 18948 1 1 88 SER OG O 16.208 -43.127 8.643 1.00 . A A . 88 SER OG 1 1
5 18949 1 1 89 ASP C C 11.870 -42.744 12.785 1.00 . A A . 89 ASP C 1 1
5 18950 1 1 89 ASP CA C 12.882 -41.700 13.277 1.00 . A A . 89 ASP CA 1 1
5 18951 1 1 89 ASP CB C 12.066 -40.386 13.321 1.00 . A A . 89 ASP CB 1 1
5 18952 1 1 89 ASP CG C 12.803 -39.057 13.439 1.00 . A A . 89 ASP CG 1 1
5 18953 1 1 89 ASP H H 13.901 -40.845 11.710 1.00 . A A . 89 ASP H 1 1
5 18954 1 1 89 ASP HA H 13.361 -41.911 14.240 1.00 . A A . 89 ASP HA 1 1
5 18955 1 1 89 ASP HB2 H 11.519 -40.324 12.380 1.00 . A A . 89 ASP HB2 1 1
5 18956 1 1 89 ASP HB3 H 11.340 -40.463 14.131 1.00 . A A . 89 ASP HB3 1 1
5 18957 1 1 89 ASP N N 13.908 -41.664 12.270 1.00 . A A . 89 ASP N 1 1
5 18958 1 1 89 ASP O O 11.728 -42.958 11.573 1.00 . A A . 89 ASP O 1 1
5 18959 1 1 89 ASP OD1 O 13.464 -38.669 12.447 1.00 . A A . 89 ASP OD1 1 1
5 18960 1 1 89 ASP OD2 O 12.578 -38.289 14.402 1.00 . A A . 89 ASP OD2 1 1
5 18961 1 1 90 ILE C C 8.898 -43.980 14.329 1.00 . A A . 90 ILE C 1 1
5 18962 1 1 90 ILE CA C 10.065 -44.312 13.398 1.00 . A A . 90 ILE CA 1 1
5 18963 1 1 90 ILE CB C 10.570 -45.771 13.492 1.00 . A A . 90 ILE CB 1 1
5 18964 1 1 90 ILE CD1 C 11.756 -47.509 14.966 1.00 . A A . 90 ILE CD1 1 1
5 18965 1 1 90 ILE CG1 C 11.498 -46.001 14.702 1.00 . A A . 90 ILE CG1 1 1
5 18966 1 1 90 ILE CG2 C 11.297 -46.154 12.189 1.00 . A A . 90 ILE CG2 1 1
5 18967 1 1 90 ILE H H 11.249 -43.135 14.677 1.00 . A A . 90 ILE H 1 1
5 18968 1 1 90 ILE HA H 9.703 -44.134 12.389 1.00 . A A . 90 ILE HA 1 1
5 18969 1 1 90 ILE HB H 9.694 -46.417 13.588 1.00 . A A . 90 ILE HB 1 1
5 18970 1 1 90 ILE HD11 H 12.179 -47.652 15.957 1.00 . A A . 90 ILE HD11 1 1
5 18971 1 1 90 ILE HD12 H 10.833 -48.098 14.939 1.00 . A A . 90 ILE HD12 1 1
5 18972 1 1 90 ILE HD13 H 12.446 -47.930 14.234 1.00 . A A . 90 ILE HD13 1 1
5 18973 1 1 90 ILE HG12 H 12.437 -45.440 14.526 1.00 . A A . 90 ILE HG12 1 1
5 18974 1 1 90 ILE HG13 H 11.013 -45.582 15.586 1.00 . A A . 90 ILE HG13 1 1
5 18975 1 1 90 ILE HG21 H 12.211 -45.569 12.070 1.00 . A A . 90 ILE HG21 1 1
5 18976 1 1 90 ILE HG22 H 11.553 -47.212 12.203 1.00 . A A . 90 ILE HG22 1 1
5 18977 1 1 90 ILE HG23 H 10.646 -45.982 11.334 1.00 . A A . 90 ILE HG23 1 1
5 18978 1 1 90 ILE N N 11.107 -43.335 13.690 1.00 . A A . 90 ILE N 1 1
5 18979 1 1 90 ILE O O 9.075 -43.249 15.306 1.00 . A A . 90 ILE O 1 1
5 18980 1 1 91 ILE C C 6.690 -44.841 16.193 1.00 . A A . 91 ILE C 1 1
5 18981 1 1 91 ILE CA C 6.518 -44.153 14.833 1.00 . A A . 91 ILE CA 1 1
5 18982 1 1 91 ILE CB C 5.221 -44.532 14.084 1.00 . A A . 91 ILE CB 1 1
5 18983 1 1 91 ILE CD1 C 3.710 -43.628 12.148 1.00 . A A . 91 ILE CD1 1 1
5 18984 1 1 91 ILE CG1 C 5.059 -43.579 12.869 1.00 . A A . 91 ILE CG1 1 1
5 18985 1 1 91 ILE CG2 C 4.005 -44.471 15.028 1.00 . A A . 91 ILE CG2 1 1
5 18986 1 1 91 ILE H H 7.570 -45.041 13.198 1.00 . A A . 91 ILE H 1 1
5 18987 1 1 91 ILE HA H 6.492 -43.078 15.012 1.00 . A A . 91 ILE HA 1 1
5 18988 1 1 91 ILE HB H 5.315 -45.556 13.722 1.00 . A A . 91 ILE HB 1 1
5 18989 1 1 91 ILE HD11 H 2.908 -43.308 12.806 1.00 . A A . 91 ILE HD11 1 1
5 18990 1 1 91 ILE HD12 H 3.746 -42.955 11.298 1.00 . A A . 91 ILE HD12 1 1
5 18991 1 1 91 ILE HD13 H 3.491 -44.632 11.806 1.00 . A A . 91 ILE HD13 1 1
5 18992 1 1 91 ILE HG12 H 5.220 -42.546 13.178 1.00 . A A . 91 ILE HG12 1 1
5 18993 1 1 91 ILE HG13 H 5.830 -43.818 12.138 1.00 . A A . 91 ILE HG13 1 1
5 18994 1 1 91 ILE HG21 H 3.096 -44.759 14.506 1.00 . A A . 91 ILE HG21 1 1
5 18995 1 1 91 ILE HG22 H 4.127 -45.174 15.851 1.00 . A A . 91 ILE HG22 1 1
5 18996 1 1 91 ILE HG23 H 3.903 -43.468 15.438 1.00 . A A . 91 ILE HG23 1 1
5 18997 1 1 91 ILE N N 7.687 -44.436 14.005 1.00 . A A . 91 ILE N 1 1
5 18998 1 1 91 ILE O O 6.901 -46.053 16.260 1.00 . A A . 91 ILE O 1 1
5 18999 1 1 92 THR C C 5.336 -44.718 19.292 1.00 . A A . 92 THR C 1 1
5 19000 1 1 92 THR CA C 6.707 -44.533 18.635 1.00 . A A . 92 THR CA 1 1
5 19001 1 1 92 THR CB C 7.661 -43.628 19.437 1.00 . A A . 92 THR CB 1 1
5 19002 1 1 92 THR CG2 C 9.113 -43.821 18.982 1.00 . A A . 92 THR CG2 1 1
5 19003 1 1 92 THR H H 6.403 -43.068 17.151 1.00 . A A . 92 THR H 1 1
5 19004 1 1 92 THR HA H 7.160 -45.526 18.615 1.00 . A A . 92 THR HA 1 1
5 19005 1 1 92 THR HB H 7.602 -43.903 20.490 1.00 . A A . 92 THR HB 1 1
5 19006 1 1 92 THR HG1 H 8.107 -41.786 19.700 1.00 . A A . 92 THR HG1 1 1
5 19007 1 1 92 THR HG21 H 9.399 -44.868 19.092 1.00 . A A . 92 THR HG21 1 1
5 19008 1 1 92 THR HG22 H 9.779 -43.217 19.597 1.00 . A A . 92 THR HG22 1 1
5 19009 1 1 92 THR HG23 H 9.233 -43.536 17.937 1.00 . A A . 92 THR HG23 1 1
5 19010 1 1 92 THR N N 6.580 -44.058 17.268 1.00 . A A . 92 THR N 1 1
5 19011 1 1 92 THR O O 5.226 -45.581 20.155 1.00 . A A . 92 THR O 1 1
5 19012 1 1 92 THR OG1 O 7.360 -42.247 19.296 1.00 . A A . 92 THR OG1 1 1
5 19013 1 1 93 SER C C 1.936 -43.530 18.454 1.00 . A A . 93 SER C 1 1
5 19014 1 1 93 SER CA C 2.941 -44.091 19.453 1.00 . A A . 93 SER CA 1 1
5 19015 1 1 93 SER CB C 2.794 -43.361 20.788 1.00 . A A . 93 SER CB 1 1
5 19016 1 1 93 SER H H 4.410 -43.268 18.183 1.00 . A A . 93 SER H 1 1
5 19017 1 1 93 SER HA H 2.729 -45.144 19.646 1.00 . A A . 93 SER HA 1 1
5 19018 1 1 93 SER HB2 H 3.650 -43.597 21.391 1.00 . A A . 93 SER HB2 1 1
5 19019 1 1 93 SER HB3 H 2.729 -42.285 20.630 1.00 . A A . 93 SER HB3 1 1
5 19020 1 1 93 SER HG H 1.981 -44.239 22.312 1.00 . A A . 93 SER HG 1 1
5 19021 1 1 93 SER N N 4.293 -43.972 18.902 1.00 . A A . 93 SER N 1 1
5 19022 1 1 93 SER O O 2.288 -42.854 17.484 1.00 . A A . 93 SER O 1 1
5 19023 1 1 93 SER OG O 1.656 -43.811 21.497 1.00 . A A . 93 SER OG 1 1
5 19024 1 1 94 ILE C C -1.634 -43.199 18.898 1.00 . A A . 94 ILE C 1 1
5 19025 1 1 94 ILE CA C -0.493 -43.438 17.904 1.00 . A A . 94 ILE CA 1 1
5 19026 1 1 94 ILE CB C -0.851 -44.497 16.819 1.00 . A A . 94 ILE CB 1 1
5 19027 1 1 94 ILE CD1 C 0.043 -45.667 14.661 1.00 . A A . 94 ILE CD1 1 1
5 19028 1 1 94 ILE CG1 C 0.324 -44.717 15.833 1.00 . A A . 94 ILE CG1 1 1
5 19029 1 1 94 ILE CG2 C -2.135 -44.106 16.053 1.00 . A A . 94 ILE CG2 1 1
5 19030 1 1 94 ILE H H 0.556 -44.388 19.544 1.00 . A A . 94 ILE H 1 1
5 19031 1 1 94 ILE HA H -0.266 -42.497 17.404 1.00 . A A . 94 ILE HA 1 1
5 19032 1 1 94 ILE HB H -1.047 -45.446 17.315 1.00 . A A . 94 ILE HB 1 1
5 19033 1 1 94 ILE HD11 H -0.421 -46.584 15.024 1.00 . A A . 94 ILE HD11 1 1
5 19034 1 1 94 ILE HD12 H -0.615 -45.188 13.936 1.00 . A A . 94 ILE HD12 1 1
5 19035 1 1 94 ILE HD13 H 0.980 -45.916 14.164 1.00 . A A . 94 ILE HD13 1 1
5 19036 1 1 94 ILE HG12 H 0.644 -43.758 15.426 1.00 . A A . 94 ILE HG12 1 1
5 19037 1 1 94 ILE HG13 H 1.158 -45.146 16.388 1.00 . A A . 94 ILE HG13 1 1
5 19038 1 1 94 ILE HG21 H -2.985 -44.048 16.732 1.00 . A A . 94 ILE HG21 1 1
5 19039 1 1 94 ILE HG22 H -2.010 -43.150 15.545 1.00 . A A . 94 ILE HG22 1 1
5 19040 1 1 94 ILE HG23 H -2.391 -44.872 15.323 1.00 . A A . 94 ILE HG23 1 1
5 19041 1 1 94 ILE N N 0.670 -43.845 18.692 1.00 . A A . 94 ILE N 1 1
5 19042 1 1 94 ILE O O -1.733 -43.866 19.925 1.00 . A A . 94 ILE O 1 1
5 19043 1 1 95 THR C C -4.705 -41.330 18.466 1.00 . A A . 95 THR C 1 1
5 19044 1 1 95 THR CA C -3.652 -41.880 19.433 1.00 . A A . 95 THR CA 1 1
5 19045 1 1 95 THR CB C -3.231 -40.857 20.506 1.00 . A A . 95 THR CB 1 1
5 19046 1 1 95 THR CG2 C -4.394 -40.488 21.427 1.00 . A A . 95 THR CG2 1 1
5 19047 1 1 95 THR H H -2.400 -41.687 17.770 1.00 . A A . 95 THR H 1 1
5 19048 1 1 95 THR HA H -4.047 -42.769 19.931 1.00 . A A . 95 THR HA 1 1
5 19049 1 1 95 THR HB H -2.871 -39.950 20.030 1.00 . A A . 95 THR HB 1 1
5 19050 1 1 95 THR HG1 H -2.116 -42.327 21.116 1.00 . A A . 95 THR HG1 1 1
5 19051 1 1 95 THR HG21 H -5.261 -40.160 20.851 1.00 . A A . 95 THR HG21 1 1
5 19052 1 1 95 THR HG22 H -4.102 -39.682 22.096 1.00 . A A . 95 THR HG22 1 1
5 19053 1 1 95 THR HG23 H -4.667 -41.354 22.016 1.00 . A A . 95 THR HG23 1 1
5 19054 1 1 95 THR N N -2.504 -42.235 18.619 1.00 . A A . 95 THR N 1 1
5 19055 1 1 95 THR O O -4.437 -40.370 17.739 1.00 . A A . 95 THR O 1 1
5 19056 1 1 95 THR OG1 O -2.157 -41.368 21.283 1.00 . A A . 95 THR OG1 1 1
5 19057 1 1 96 PHE C C -7.963 -40.750 18.366 1.00 . A A . 96 PHE C 1 1
5 19058 1 1 96 PHE CA C -6.959 -41.535 17.513 1.00 . A A . 96 PHE CA 1 1
5 19059 1 1 96 PHE CB C -7.604 -42.745 16.825 1.00 . A A . 96 PHE CB 1 1
5 19060 1 1 96 PHE CD1 C -6.161 -42.874 14.755 1.00 . A A . 96 PHE CD1 1 1
5 19061 1 1 96 PHE CD2 C -6.424 -44.882 16.107 1.00 . A A . 96 PHE CD2 1 1
5 19062 1 1 96 PHE CE1 C -5.326 -43.576 13.872 1.00 . A A . 96 PHE CE1 1 1
5 19063 1 1 96 PHE CE2 C -5.598 -45.590 15.214 1.00 . A A . 96 PHE CE2 1 1
5 19064 1 1 96 PHE CG C -6.698 -43.517 15.884 1.00 . A A . 96 PHE CG 1 1
5 19065 1 1 96 PHE CZ C -5.044 -44.934 14.100 1.00 . A A . 96 PHE CZ 1 1
5 19066 1 1 96 PHE H H -6.067 -42.756 18.989 1.00 . A A . 96 PHE H 1 1
5 19067 1 1 96 PHE HA H -6.570 -40.867 16.746 1.00 . A A . 96 PHE HA 1 1
5 19068 1 1 96 PHE HB2 H -7.975 -43.420 17.592 1.00 . A A . 96 PHE HB2 1 1
5 19069 1 1 96 PHE HB3 H -8.457 -42.393 16.247 1.00 . A A . 96 PHE HB3 1 1
5 19070 1 1 96 PHE HD1 H -6.393 -41.840 14.554 1.00 . A A . 96 PHE HD1 1 1
5 19071 1 1 96 PHE HD2 H -6.860 -45.398 16.950 1.00 . A A . 96 PHE HD2 1 1
5 19072 1 1 96 PHE HE1 H -4.908 -43.069 13.015 1.00 . A A . 96 PHE HE1 1 1
5 19073 1 1 96 PHE HE2 H -5.392 -46.639 15.377 1.00 . A A . 96 PHE HE2 1 1
5 19074 1 1 96 PHE HZ H -4.404 -45.470 13.412 1.00 . A A . 96 PHE HZ 1 1
5 19075 1 1 96 PHE N N -5.869 -41.974 18.377 1.00 . A A . 96 PHE N 1 1
5 19076 1 1 96 PHE O O -8.001 -40.895 19.595 1.00 . A A . 96 PHE O 1 1
5 19077 1 1 97 ASN C C -11.069 -39.165 17.649 1.00 . A A . 97 ASN C 1 1
5 19078 1 1 97 ASN CA C -9.768 -39.073 18.439 1.00 . A A . 97 ASN CA 1 1
5 19079 1 1 97 ASN CB C -9.370 -37.584 18.550 1.00 . A A . 97 ASN CB 1 1
5 19080 1 1 97 ASN CG C -8.083 -37.181 19.279 1.00 . A A . 97 ASN CG 1 1
5 19081 1 1 97 ASN H H -8.727 -39.764 16.740 1.00 . A A . 97 ASN H 1 1
5 19082 1 1 97 ASN HA H -9.943 -39.478 19.433 1.00 . A A . 97 ASN HA 1 1
5 19083 1 1 97 ASN HB2 H -9.314 -37.186 17.539 1.00 . A A . 97 ASN HB2 1 1
5 19084 1 1 97 ASN HB3 H -10.191 -37.062 19.045 1.00 . A A . 97 ASN HB3 1 1
5 19085 1 1 97 ASN HD21 H -7.559 -39.062 19.891 1.00 . A A . 97 ASN HD21 1 1
5 19086 1 1 97 ASN HD22 H -6.450 -37.759 20.305 1.00 . A A . 97 ASN HD22 1 1
5 19087 1 1 97 ASN N N -8.764 -39.879 17.747 1.00 . A A . 97 ASN N 1 1
5 19088 1 1 97 ASN ND2 N -7.317 -38.076 19.882 1.00 . A A . 97 ASN ND2 1 1
5 19089 1 1 97 ASN O O -11.064 -38.973 16.427 1.00 . A A . 97 ASN O 1 1
5 19090 1 1 97 ASN OD1 O -7.758 -35.995 19.305 1.00 . A A . 97 ASN OD1 1 1
5 19091 1 1 98 THR C C -14.310 -38.323 17.922 1.00 . A A . 98 THR C 1 1
5 19092 1 1 98 THR CA C -13.484 -39.576 17.678 1.00 . A A . 98 THR CA 1 1
5 19093 1 1 98 THR CB C -14.278 -40.771 18.236 1.00 . A A . 98 THR CB 1 1
5 19094 1 1 98 THR CG2 C -13.518 -42.080 18.053 1.00 . A A . 98 THR CG2 1 1
5 19095 1 1 98 THR H H -12.129 -39.624 19.327 1.00 . A A . 98 THR H 1 1
5 19096 1 1 98 THR HA H -13.367 -39.720 16.601 1.00 . A A . 98 THR HA 1 1
5 19097 1 1 98 THR HB H -15.219 -40.811 17.688 1.00 . A A . 98 THR HB 1 1
5 19098 1 1 98 THR HG1 H -13.744 -40.574 20.102 1.00 . A A . 98 THR HG1 1 1
5 19099 1 1 98 THR HG21 H -14.170 -42.921 18.275 1.00 . A A . 98 THR HG21 1 1
5 19100 1 1 98 THR HG22 H -12.641 -42.104 18.694 1.00 . A A . 98 THR HG22 1 1
5 19101 1 1 98 THR HG23 H -13.197 -42.153 17.018 1.00 . A A . 98 THR HG23 1 1
5 19102 1 1 98 THR N N -12.175 -39.471 18.325 1.00 . A A . 98 THR N 1 1
5 19103 1 1 98 THR O O -14.102 -37.634 18.928 1.00 . A A . 98 THR O 1 1
5 19104 1 1 98 THR OG1 O -14.588 -40.638 19.615 1.00 . A A . 98 THR OG1 1 1
5 19105 1 1 99 PHE C C -17.124 -37.272 18.334 1.00 . A A . 99 PHE C 1 1
5 19106 1 1 99 PHE CA C -16.141 -36.893 17.218 1.00 . A A . 99 PHE CA 1 1
5 19107 1 1 99 PHE CB C -16.894 -36.535 15.933 1.00 . A A . 99 PHE CB 1 1
5 19108 1 1 99 PHE CD1 C -17.917 -34.226 16.172 1.00 . A A . 99 PHE CD1 1 1
5 19109 1 1 99 PHE CD2 C -19.364 -36.158 16.442 1.00 . A A . 99 PHE CD2 1 1
5 19110 1 1 99 PHE CE1 C -19.007 -33.378 16.443 1.00 . A A . 99 PHE CE1 1 1
5 19111 1 1 99 PHE CE2 C -20.449 -35.312 16.720 1.00 . A A . 99 PHE CE2 1 1
5 19112 1 1 99 PHE CG C -18.090 -35.621 16.164 1.00 . A A . 99 PHE CG 1 1
5 19113 1 1 99 PHE CZ C -20.271 -33.919 16.721 1.00 . A A . 99 PHE CZ 1 1
5 19114 1 1 99 PHE H H -15.395 -38.633 16.210 1.00 . A A . 99 PHE H 1 1
5 19115 1 1 99 PHE HA H -15.556 -36.036 17.548 1.00 . A A . 99 PHE HA 1 1
5 19116 1 1 99 PHE HB2 H -16.201 -36.055 15.244 1.00 . A A . 99 PHE HB2 1 1
5 19117 1 1 99 PHE HB3 H -17.234 -37.453 15.464 1.00 . A A . 99 PHE HB3 1 1
5 19118 1 1 99 PHE HD1 H -16.942 -33.809 15.973 1.00 . A A . 99 PHE HD1 1 1
5 19119 1 1 99 PHE HD2 H -19.520 -37.225 16.477 1.00 . A A . 99 PHE HD2 1 1
5 19120 1 1 99 PHE HE1 H -18.878 -32.306 16.447 1.00 . A A . 99 PHE HE1 1 1
5 19121 1 1 99 PHE HE2 H -21.418 -35.736 16.935 1.00 . A A . 99 PHE HE2 1 1
5 19122 1 1 99 PHE HZ H -21.102 -33.263 16.937 1.00 . A A . 99 PHE HZ 1 1
5 19123 1 1 99 PHE N N -15.256 -38.036 17.021 1.00 . A A . 99 PHE N 1 1
5 19124 1 1 99 PHE O O -17.571 -36.405 19.089 1.00 . A A . 99 PHE O 1 1
5 19125 1 1 100 LYS C C -17.945 -38.585 20.847 1.00 . A A . 100 LYS C 1 1
5 19126 1 1 100 LYS CA C -18.322 -39.133 19.475 1.00 . A A . 100 LYS CA 1 1
5 19127 1 1 100 LYS CB C -18.295 -40.670 19.427 1.00 . A A . 100 LYS CB 1 1
5 19128 1 1 100 LYS CD C -20.518 -41.230 18.213 1.00 . A A . 100 LYS CD 1 1
5 19129 1 1 100 LYS CE C -21.071 -40.014 17.460 1.00 . A A . 100 LYS CE 1 1
5 19130 1 1 100 LYS CG C -18.981 -41.263 18.179 1.00 . A A . 100 LYS CG 1 1
5 19131 1 1 100 LYS H H -17.012 -39.216 17.798 1.00 . A A . 100 LYS H 1 1
5 19132 1 1 100 LYS HA H -19.329 -38.796 19.266 1.00 . A A . 100 LYS HA 1 1
5 19133 1 1 100 LYS HB2 H -17.258 -41.005 19.450 1.00 . A A . 100 LYS HB2 1 1
5 19134 1 1 100 LYS HB3 H -18.779 -41.063 20.320 1.00 . A A . 100 LYS HB3 1 1
5 19135 1 1 100 LYS HD2 H -20.890 -42.130 17.721 1.00 . A A . 100 LYS HD2 1 1
5 19136 1 1 100 LYS HD3 H -20.863 -41.241 19.244 1.00 . A A . 100 LYS HD3 1 1
5 19137 1 1 100 LYS HE2 H -20.609 -39.097 17.825 1.00 . A A . 100 LYS HE2 1 1
5 19138 1 1 100 LYS HE3 H -20.813 -40.125 16.406 1.00 . A A . 100 LYS HE3 1 1
5 19139 1 1 100 LYS HG2 H -18.638 -40.745 17.292 1.00 . A A . 100 LYS HG2 1 1
5 19140 1 1 100 LYS HG3 H -18.669 -42.301 18.071 1.00 . A A . 100 LYS HG3 1 1
5 19141 1 1 100 LYS HZ1 H -22.819 -39.329 18.353 1.00 . A A . 100 LYS HZ1 1 1
5 19142 1 1 100 LYS HZ2 H -22.991 -40.794 17.629 1.00 . A A . 100 LYS HZ2 1 1
5 19143 1 1 100 LYS HZ3 H -22.902 -39.454 16.711 1.00 . A A . 100 LYS HZ3 1 1
5 19144 1 1 100 LYS N N -17.423 -38.578 18.469 1.00 . A A . 100 LYS N 1 1
5 19145 1 1 100 LYS NZ N -22.538 -39.891 17.557 1.00 . A A . 100 LYS NZ 1 1
5 19146 1 1 100 LYS O O -18.841 -38.148 21.572 1.00 . A A . 100 LYS O 1 1
5 19147 1 1 101 GLY C C -15.080 -38.869 23.102 1.00 . A A . 101 GLY C 1 1
5 19148 1 1 101 GLY CA C -16.160 -38.021 22.442 1.00 . A A . 101 GLY CA 1 1
5 19149 1 1 101 GLY H H -15.976 -38.921 20.521 1.00 . A A . 101 GLY H 1 1
5 19150 1 1 101 GLY HA2 H -15.755 -37.027 22.258 1.00 . A A . 101 GLY HA2 1 1
5 19151 1 1 101 GLY HA3 H -16.986 -37.921 23.148 1.00 . A A . 101 GLY HA3 1 1
5 19152 1 1 101 GLY N N -16.651 -38.550 21.176 1.00 . A A . 101 GLY N 1 1
5 19153 1 1 101 GLY O O -14.534 -38.447 24.126 1.00 . A A . 101 GLY O 1 1
5 19154 1 1 102 LYS C C -12.446 -40.870 22.337 1.00 . A A . 102 LYS C 1 1
5 19155 1 1 102 LYS CA C -13.747 -40.929 23.133 1.00 . A A . 102 LYS CA 1 1
5 19156 1 1 102 LYS CB C -14.318 -42.331 23.443 1.00 . A A . 102 LYS CB 1 1
5 19157 1 1 102 LYS CD C -13.675 -43.710 21.397 1.00 . A A . 102 LYS CD 1 1
5 19158 1 1 102 LYS CE C -13.946 -45.018 20.641 1.00 . A A . 102 LYS CE 1 1
5 19159 1 1 102 LYS CG C -14.820 -43.219 22.290 1.00 . A A . 102 LYS CG 1 1
5 19160 1 1 102 LYS H H -15.234 -40.360 21.719 1.00 . A A . 102 LYS H 1 1
5 19161 1 1 102 LYS HA H -13.488 -40.528 24.108 1.00 . A A . 102 LYS HA 1 1
5 19162 1 1 102 LYS HB2 H -13.567 -42.890 24.001 1.00 . A A . 102 LYS HB2 1 1
5 19163 1 1 102 LYS HB3 H -15.156 -42.191 24.127 1.00 . A A . 102 LYS HB3 1 1
5 19164 1 1 102 LYS HD2 H -13.420 -42.930 20.688 1.00 . A A . 102 LYS HD2 1 1
5 19165 1 1 102 LYS HD3 H -12.800 -43.883 22.026 1.00 . A A . 102 LYS HD3 1 1
5 19166 1 1 102 LYS HE2 H -13.099 -45.210 19.984 1.00 . A A . 102 LYS HE2 1 1
5 19167 1 1 102 LYS HE3 H -13.997 -45.831 21.365 1.00 . A A . 102 LYS HE3 1 1
5 19168 1 1 102 LYS HG2 H -15.308 -44.087 22.736 1.00 . A A . 102 LYS HG2 1 1
5 19169 1 1 102 LYS HG3 H -15.560 -42.681 21.694 1.00 . A A . 102 LYS HG3 1 1
5 19170 1 1 102 LYS HZ1 H -15.241 -45.899 19.307 1.00 . A A . 102 LYS HZ1 1 1
5 19171 1 1 102 LYS HZ2 H -15.243 -44.283 19.175 1.00 . A A . 102 LYS HZ2 1 1
5 19172 1 1 102 LYS HZ3 H -15.999 -45.030 20.439 1.00 . A A . 102 LYS HZ3 1 1
5 19173 1 1 102 LYS N N -14.766 -40.054 22.561 1.00 . A A . 102 LYS N 1 1
5 19174 1 1 102 LYS NZ N -15.182 -45.034 19.841 1.00 . A A . 102 LYS NZ 1 1
5 19175 1 1 102 LYS O O -12.438 -40.527 21.148 1.00 . A A . 102 LYS O 1 1
5 19176 1 1 103 THR C C -9.354 -42.561 22.827 1.00 . A A . 103 THR C 1 1
5 19177 1 1 103 THR CA C -9.999 -41.237 22.443 1.00 . A A . 103 THR CA 1 1
5 19178 1 1 103 THR CB C -9.198 -40.052 23.022 1.00 . A A . 103 THR CB 1 1
5 19179 1 1 103 THR CG2 C -9.637 -38.713 22.422 1.00 . A A . 103 THR CG2 1 1
5 19180 1 1 103 THR H H -11.419 -41.497 23.964 1.00 . A A . 103 THR H 1 1
5 19181 1 1 103 THR HA H -10.013 -41.164 21.355 1.00 . A A . 103 THR HA 1 1
5 19182 1 1 103 THR HB H -8.139 -40.201 22.804 1.00 . A A . 103 THR HB 1 1
5 19183 1 1 103 THR HG1 H -9.295 -40.749 24.884 1.00 . A A . 103 THR HG1 1 1
5 19184 1 1 103 THR HG21 H -9.541 -38.746 21.345 1.00 . A A . 103 THR HG21 1 1
5 19185 1 1 103 THR HG22 H -9.002 -37.910 22.796 1.00 . A A . 103 THR HG22 1 1
5 19186 1 1 103 THR HG23 H -10.674 -38.496 22.681 1.00 . A A . 103 THR HG23 1 1
5 19187 1 1 103 THR N N -11.348 -41.222 22.987 1.00 . A A . 103 THR N 1 1
5 19188 1 1 103 THR O O -9.709 -43.132 23.859 1.00 . A A . 103 THR O 1 1
5 19189 1 1 103 THR OG1 O -9.371 -39.890 24.421 1.00 . A A . 103 THR OG1 1 1
5 19190 1 1 104 SER C C -6.557 -44.024 23.187 1.00 . A A . 104 SER C 1 1
5 19191 1 1 104 SER CA C -7.795 -44.348 22.336 1.00 . A A . 104 SER CA 1 1
5 19192 1 1 104 SER CB C -7.392 -45.122 21.074 1.00 . A A . 104 SER CB 1 1
5 19193 1 1 104 SER H H -8.182 -42.615 21.145 1.00 . A A . 104 SER H 1 1
5 19194 1 1 104 SER HA H -8.460 -44.983 22.922 1.00 . A A . 104 SER HA 1 1
5 19195 1 1 104 SER HB2 H -6.499 -45.708 21.290 1.00 . A A . 104 SER HB2 1 1
5 19196 1 1 104 SER HB3 H -8.199 -45.810 20.821 1.00 . A A . 104 SER HB3 1 1
5 19197 1 1 104 SER HG H -6.746 -44.901 19.290 1.00 . A A . 104 SER HG 1 1
5 19198 1 1 104 SER N N -8.470 -43.099 21.991 1.00 . A A . 104 SER N 1 1
5 19199 1 1 104 SER O O -6.073 -42.891 23.139 1.00 . A A . 104 SER O 1 1
5 19200 1 1 104 SER OG O -7.142 -44.309 19.941 1.00 . A A . 104 SER OG 1 1
5 19201 1 1 105 PRO C C -3.620 -44.690 23.788 1.00 . A A . 105 PRO C 1 1
5 19202 1 1 105 PRO CA C -4.825 -44.742 24.757 1.00 . A A . 105 PRO CA 1 1
5 19203 1 1 105 PRO CB C -4.753 -45.939 25.715 1.00 . A A . 105 PRO CB 1 1
5 19204 1 1 105 PRO CD C -6.503 -46.343 24.140 1.00 . A A . 105 PRO CD 1 1
5 19205 1 1 105 PRO CG C -5.409 -47.067 24.922 1.00 . A A . 105 PRO CG 1 1
5 19206 1 1 105 PRO HA H -4.903 -43.809 25.316 1.00 . A A . 105 PRO HA 1 1
5 19207 1 1 105 PRO HB2 H -3.730 -46.197 25.989 1.00 . A A . 105 PRO HB2 1 1
5 19208 1 1 105 PRO HB3 H -5.345 -45.724 26.607 1.00 . A A . 105 PRO HB3 1 1
5 19209 1 1 105 PRO HD2 H -6.685 -46.837 23.187 1.00 . A A . 105 PRO HD2 1 1
5 19210 1 1 105 PRO HD3 H -7.416 -46.326 24.736 1.00 . A A . 105 PRO HD3 1 1
5 19211 1 1 105 PRO HG2 H -4.682 -47.499 24.234 1.00 . A A . 105 PRO HG2 1 1
5 19212 1 1 105 PRO HG3 H -5.824 -47.835 25.575 1.00 . A A . 105 PRO HG3 1 1
5 19213 1 1 105 PRO N N -6.029 -44.978 23.970 1.00 . A A . 105 PRO N 1 1
5 19214 1 1 105 PRO O O -3.752 -45.091 22.629 1.00 . A A . 105 PRO O 1 1
5 19215 1 1 106 PRO C C -0.810 -45.591 22.976 1.00 . A A . 106 PRO C 1 1
5 19216 1 1 106 PRO CA C -1.247 -44.181 23.375 1.00 . A A . 106 PRO CA 1 1
5 19217 1 1 106 PRO CB C -0.198 -43.434 24.200 1.00 . A A . 106 PRO CB 1 1
5 19218 1 1 106 PRO CD C -2.132 -43.734 25.556 1.00 . A A . 106 PRO CD 1 1
5 19219 1 1 106 PRO CG C -0.608 -43.700 25.642 1.00 . A A . 106 PRO CG 1 1
5 19220 1 1 106 PRO HA H -1.430 -43.618 22.461 1.00 . A A . 106 PRO HA 1 1
5 19221 1 1 106 PRO HB2 H 0.812 -43.786 24.008 1.00 . A A . 106 PRO HB2 1 1
5 19222 1 1 106 PRO HB3 H -0.276 -42.366 23.993 1.00 . A A . 106 PRO HB3 1 1
5 19223 1 1 106 PRO HD2 H -2.536 -44.368 26.343 1.00 . A A . 106 PRO HD2 1 1
5 19224 1 1 106 PRO HD3 H -2.529 -42.724 25.651 1.00 . A A . 106 PRO HD3 1 1
5 19225 1 1 106 PRO HG2 H -0.235 -44.674 25.961 1.00 . A A . 106 PRO HG2 1 1
5 19226 1 1 106 PRO HG3 H -0.248 -42.920 26.308 1.00 . A A . 106 PRO HG3 1 1
5 19227 1 1 106 PRO N N -2.432 -44.241 24.225 1.00 . A A . 106 PRO N 1 1
5 19228 1 1 106 PRO O O -0.343 -46.369 23.813 1.00 . A A . 106 PRO O 1 1
5 19229 1 1 107 TYR C C 0.896 -47.223 20.857 1.00 . A A . 107 TYR C 1 1
5 19230 1 1 107 TYR CA C -0.614 -47.224 21.120 1.00 . A A . 107 TYR CA 1 1
5 19231 1 1 107 TYR CB C -1.415 -47.480 19.833 1.00 . A A . 107 TYR CB 1 1
5 19232 1 1 107 TYR CD1 C -3.553 -47.918 21.158 1.00 . A A . 107 TYR CD1 1 1
5 19233 1 1 107 TYR CD2 C -3.722 -47.380 18.791 1.00 . A A . 107 TYR CD2 1 1
5 19234 1 1 107 TYR CE1 C -4.944 -48.079 21.218 1.00 . A A . 107 TYR CE1 1 1
5 19235 1 1 107 TYR CE2 C -5.120 -47.549 18.844 1.00 . A A . 107 TYR CE2 1 1
5 19236 1 1 107 TYR CG C -2.930 -47.577 19.942 1.00 . A A . 107 TYR CG 1 1
5 19237 1 1 107 TYR CZ C -5.729 -47.937 20.058 1.00 . A A . 107 TYR CZ 1 1
5 19238 1 1 107 TYR H H -1.377 -45.244 21.080 1.00 . A A . 107 TYR H 1 1
5 19239 1 1 107 TYR HA H -0.828 -48.022 21.832 1.00 . A A . 107 TYR HA 1 1
5 19240 1 1 107 TYR HB2 H -1.173 -46.693 19.123 1.00 . A A . 107 TYR HB2 1 1
5 19241 1 1 107 TYR HB3 H -1.052 -48.419 19.417 1.00 . A A . 107 TYR HB3 1 1
5 19242 1 1 107 TYR HD1 H -2.981 -48.087 22.058 1.00 . A A . 107 TYR HD1 1 1
5 19243 1 1 107 TYR HD2 H -3.252 -47.103 17.859 1.00 . A A . 107 TYR HD2 1 1
5 19244 1 1 107 TYR HE1 H -5.404 -48.351 22.156 1.00 . A A . 107 TYR HE1 1 1
5 19245 1 1 107 TYR HE2 H -5.723 -47.396 17.963 1.00 . A A . 107 TYR HE2 1 1
5 19246 1 1 107 TYR HH H -7.273 -48.769 20.861 1.00 . A A . 107 TYR HH 1 1
5 19247 1 1 107 TYR N N -0.981 -45.941 21.701 1.00 . A A . 107 TYR N 1 1
5 19248 1 1 107 TYR O O 1.350 -47.342 19.717 1.00 . A A . 107 TYR O 1 1
5 19249 1 1 107 TYR OH O -7.070 -48.155 20.121 1.00 . A A . 107 TYR OH 1 1
5 19250 1 1 108 GLY C C 3.628 -45.970 22.880 1.00 . A A . 108 GLY C 1 1
5 19251 1 1 108 GLY CA C 3.119 -47.055 21.930 1.00 . A A . 108 GLY CA 1 1
5 19252 1 1 108 GLY H H 1.199 -46.991 22.819 1.00 . A A . 108 GLY H 1 1
5 19253 1 1 108 GLY HA2 H 3.484 -48.021 22.268 1.00 . A A . 108 GLY HA2 1 1
5 19254 1 1 108 GLY HA3 H 3.479 -46.887 20.920 1.00 . A A . 108 GLY HA3 1 1
5 19255 1 1 108 GLY N N 1.670 -47.091 21.928 1.00 . A A . 108 GLY N 1 1
5 19256 1 1 108 GLY O O 2.838 -45.265 23.512 1.00 . A A . 108 GLY O 1 1
5 19257 1 1 109 LEU C C 5.557 -43.454 23.379 1.00 . A A . 109 LEU C 1 1
5 19258 1 1 109 LEU CA C 5.616 -44.893 23.891 1.00 . A A . 109 LEU CA 1 1
5 19259 1 1 109 LEU CB C 7.075 -45.322 24.109 1.00 . A A . 109 LEU CB 1 1
5 19260 1 1 109 LEU CD1 C 7.260 -44.234 26.428 1.00 . A A . 109 LEU CD1 1 1
5 19261 1 1 109 LEU CD2 C 9.309 -44.911 25.173 1.00 . A A . 109 LEU CD2 1 1
5 19262 1 1 109 LEU CG C 7.879 -44.377 25.030 1.00 . A A . 109 LEU CG 1 1
5 19263 1 1 109 LEU H H 5.495 -46.477 22.434 1.00 . A A . 109 LEU H 1 1
5 19264 1 1 109 LEU HA H 5.105 -44.920 24.855 1.00 . A A . 109 LEU HA 1 1
5 19265 1 1 109 LEU HB2 H 7.087 -46.329 24.528 1.00 . A A . 109 LEU HB2 1 1
5 19266 1 1 109 LEU HB3 H 7.561 -45.347 23.134 1.00 . A A . 109 LEU HB3 1 1
5 19267 1 1 109 LEU HD11 H 7.122 -45.214 26.885 1.00 . A A . 109 LEU HD11 1 1
5 19268 1 1 109 LEU HD12 H 6.302 -43.720 26.365 1.00 . A A . 109 LEU HD12 1 1
5 19269 1 1 109 LEU HD13 H 7.914 -43.630 27.059 1.00 . A A . 109 LEU HD13 1 1
5 19270 1 1 109 LEU HD21 H 9.300 -45.896 25.642 1.00 . A A . 109 LEU HD21 1 1
5 19271 1 1 109 LEU HD22 H 9.898 -44.225 25.781 1.00 . A A . 109 LEU HD22 1 1
5 19272 1 1 109 LEU HD23 H 9.771 -44.990 24.188 1.00 . A A . 109 LEU HD23 1 1
5 19273 1 1 109 LEU HG H 7.937 -43.390 24.575 1.00 . A A . 109 LEU HG 1 1
5 19274 1 1 109 LEU N N 4.945 -45.854 23.017 1.00 . A A . 109 LEU N 1 1
5 19275 1 1 109 LEU O O 6.207 -43.086 22.399 1.00 . A A . 109 LEU O 1 1
5 19276 1 1 110 GLU C C 6.017 -40.572 23.894 1.00 . A A . 110 GLU C 1 1
5 19277 1 1 110 GLU CA C 4.636 -41.215 23.765 1.00 . A A . 110 GLU CA 1 1
5 19278 1 1 110 GLU CB C 3.684 -40.542 24.754 1.00 . A A . 110 GLU CB 1 1
5 19279 1 1 110 GLU CD C 1.337 -39.917 25.315 1.00 . A A . 110 GLU CD 1 1
5 19280 1 1 110 GLU CG C 2.214 -40.858 24.490 1.00 . A A . 110 GLU CG 1 1
5 19281 1 1 110 GLU H H 4.284 -42.997 24.868 1.00 . A A . 110 GLU H 1 1
5 19282 1 1 110 GLU HA H 4.263 -41.111 22.746 1.00 . A A . 110 GLU HA 1 1
5 19283 1 1 110 GLU HB2 H 3.945 -40.859 25.767 1.00 . A A . 110 GLU HB2 1 1
5 19284 1 1 110 GLU HB3 H 3.824 -39.463 24.678 1.00 . A A . 110 GLU HB3 1 1
5 19285 1 1 110 GLU HG2 H 1.993 -40.727 23.428 1.00 . A A . 110 GLU HG2 1 1
5 19286 1 1 110 GLU HG3 H 2.026 -41.894 24.772 1.00 . A A . 110 GLU HG3 1 1
5 19287 1 1 110 GLU N N 4.785 -42.627 24.077 1.00 . A A . 110 GLU N 1 1
5 19288 1 1 110 GLU O O 6.668 -40.693 24.935 1.00 . A A . 110 GLU O 1 1
5 19289 1 1 110 GLU OE1 O 1.141 -38.761 24.868 1.00 . A A . 110 GLU OE1 1 1
5 19290 1 1 110 GLU OE2 O 0.948 -40.304 26.444 1.00 . A A . 110 GLU OE2 1 1
5 19291 1 1 111 THR C C 7.637 -37.719 22.560 1.00 . A A . 111 THR C 1 1
5 19292 1 1 111 THR CA C 7.776 -39.229 22.827 1.00 . A A . 111 THR CA 1 1
5 19293 1 1 111 THR CB C 8.637 -40.013 21.820 1.00 . A A . 111 THR CB 1 1
5 19294 1 1 111 THR CG2 C 10.113 -39.632 21.901 1.00 . A A . 111 THR CG2 1 1
5 19295 1 1 111 THR H H 5.896 -39.802 22.028 1.00 . A A . 111 THR H 1 1
5 19296 1 1 111 THR HA H 8.247 -39.336 23.805 1.00 . A A . 111 THR HA 1 1
5 19297 1 1 111 THR HB H 8.276 -39.830 20.807 1.00 . A A . 111 THR HB 1 1
5 19298 1 1 111 THR HG1 H 7.636 -41.697 22.139 1.00 . A A . 111 THR HG1 1 1
5 19299 1 1 111 THR HG21 H 10.299 -38.736 21.307 1.00 . A A . 111 THR HG21 1 1
5 19300 1 1 111 THR HG22 H 10.720 -40.443 21.502 1.00 . A A . 111 THR HG22 1 1
5 19301 1 1 111 THR HG23 H 10.421 -39.457 22.932 1.00 . A A . 111 THR HG23 1 1
5 19302 1 1 111 THR N N 6.469 -39.875 22.856 1.00 . A A . 111 THR N 1 1
5 19303 1 1 111 THR O O 6.531 -37.234 22.299 1.00 . A A . 111 THR O 1 1
5 19304 1 1 111 THR OG1 O 8.567 -41.412 22.088 1.00 . A A . 111 THR OG1 1 1
5 19305 1 1 112 GLN C C 8.398 -35.202 21.021 1.00 . A A . 112 GLN C 1 1
5 19306 1 1 112 GLN CA C 8.789 -35.525 22.467 1.00 . A A . 112 GLN CA 1 1
5 19307 1 1 112 GLN CB C 10.198 -35.004 22.804 1.00 . A A . 112 GLN CB 1 1
5 19308 1 1 112 GLN CD C 11.640 -32.921 23.031 1.00 . A A . 112 GLN CD 1 1
5 19309 1 1 112 GLN CG C 10.228 -33.472 22.839 1.00 . A A . 112 GLN CG 1 1
5 19310 1 1 112 GLN H H 9.619 -37.421 22.893 1.00 . A A . 112 GLN H 1 1
5 19311 1 1 112 GLN HA H 8.070 -35.060 23.144 1.00 . A A . 112 GLN HA 1 1
5 19312 1 1 112 GLN HB2 H 10.508 -35.388 23.777 1.00 . A A . 112 GLN HB2 1 1
5 19313 1 1 112 GLN HB3 H 10.908 -35.353 22.057 1.00 . A A . 112 GLN HB3 1 1
5 19314 1 1 112 GLN HE21 H 11.678 -32.101 21.176 1.00 . A A . 112 GLN HE21 1 1
5 19315 1 1 112 GLN HE22 H 13.142 -31.943 22.128 1.00 . A A . 112 GLN HE22 1 1
5 19316 1 1 112 GLN HG2 H 9.814 -33.082 21.908 1.00 . A A . 112 GLN HG2 1 1
5 19317 1 1 112 GLN HG3 H 9.602 -33.130 23.662 1.00 . A A . 112 GLN HG3 1 1
5 19318 1 1 112 GLN N N 8.741 -36.968 22.677 1.00 . A A . 112 GLN N 1 1
5 19319 1 1 112 GLN NE2 N 12.170 -32.218 22.043 1.00 . A A . 112 GLN NE2 1 1
5 19320 1 1 112 GLN O O 7.485 -34.409 20.774 1.00 . A A . 112 GLN O 1 1
5 19321 1 1 112 GLN OE1 O 12.264 -33.078 24.080 1.00 . A A . 112 GLN OE1 1 1
5 19322 1 1 113 LYS C C 7.555 -36.246 18.331 1.00 . A A . 113 LYS C 1 1
5 19323 1 1 113 LYS CA C 8.880 -35.556 18.639 1.00 . A A . 113 LYS CA 1 1
5 19324 1 1 113 LYS CB C 10.032 -36.155 17.829 1.00 . A A . 113 LYS CB 1 1
5 19325 1 1 113 LYS CD C 11.026 -34.209 16.485 1.00 . A A . 113 LYS CD 1 1
5 19326 1 1 113 LYS CE C 12.357 -33.864 15.802 1.00 . A A . 113 LYS CE 1 1
5 19327 1 1 113 LYS CG C 11.215 -35.204 17.644 1.00 . A A . 113 LYS CG 1 1
5 19328 1 1 113 LYS H H 9.884 -36.395 20.298 1.00 . A A . 113 LYS H 1 1
5 19329 1 1 113 LYS HA H 8.788 -34.492 18.426 1.00 . A A . 113 LYS HA 1 1
5 19330 1 1 113 LYS HB2 H 10.399 -37.043 18.347 1.00 . A A . 113 LYS HB2 1 1
5 19331 1 1 113 LYS HB3 H 9.669 -36.466 16.851 1.00 . A A . 113 LYS HB3 1 1
5 19332 1 1 113 LYS HD2 H 10.395 -34.666 15.730 1.00 . A A . 113 LYS HD2 1 1
5 19333 1 1 113 LYS HD3 H 10.514 -33.312 16.825 1.00 . A A . 113 LYS HD3 1 1
5 19334 1 1 113 LYS HE2 H 12.842 -34.798 15.508 1.00 . A A . 113 LYS HE2 1 1
5 19335 1 1 113 LYS HE3 H 12.165 -33.299 14.888 1.00 . A A . 113 LYS HE3 1 1
5 19336 1 1 113 LYS HG2 H 11.397 -34.658 18.568 1.00 . A A . 113 LYS HG2 1 1
5 19337 1 1 113 LYS HG3 H 12.079 -35.832 17.443 1.00 . A A . 113 LYS HG3 1 1
5 19338 1 1 113 LYS HZ1 H 13.390 -33.546 17.570 1.00 . A A . 113 LYS HZ1 1 1
5 19339 1 1 113 LYS HZ2 H 13.031 -32.136 16.747 1.00 . A A . 113 LYS HZ2 1 1
5 19340 1 1 113 LYS HZ3 H 14.219 -33.170 16.231 1.00 . A A . 113 LYS HZ3 1 1
5 19341 1 1 113 LYS N N 9.142 -35.751 20.056 1.00 . A A . 113 LYS N 1 1
5 19342 1 1 113 LYS NZ N 13.294 -33.105 16.656 1.00 . A A . 113 LYS NZ 1 1
5 19343 1 1 113 LYS O O 7.315 -37.390 18.729 1.00 . A A . 113 LYS O 1 1
5 19344 1 1 114 LYS C C 4.722 -35.201 16.204 1.00 . A A . 114 LYS C 1 1
5 19345 1 1 114 LYS CA C 5.340 -36.028 17.314 1.00 . A A . 114 LYS CA 1 1
5 19346 1 1 114 LYS CB C 4.426 -36.051 18.557 1.00 . A A . 114 LYS CB 1 1
5 19347 1 1 114 LYS CD C 3.309 -34.651 20.345 1.00 . A A . 114 LYS CD 1 1
5 19348 1 1 114 LYS CE C 2.541 -33.342 20.523 1.00 . A A . 114 LYS CE 1 1
5 19349 1 1 114 LYS CG C 3.932 -34.657 18.948 1.00 . A A . 114 LYS CG 1 1
5 19350 1 1 114 LYS H H 6.890 -34.590 17.361 1.00 . A A . 114 LYS H 1 1
5 19351 1 1 114 LYS HA H 5.472 -37.040 16.934 1.00 . A A . 114 LYS HA 1 1
5 19352 1 1 114 LYS HB2 H 3.555 -36.674 18.354 1.00 . A A . 114 LYS HB2 1 1
5 19353 1 1 114 LYS HB3 H 4.968 -36.486 19.398 1.00 . A A . 114 LYS HB3 1 1
5 19354 1 1 114 LYS HD2 H 2.610 -35.482 20.439 1.00 . A A . 114 LYS HD2 1 1
5 19355 1 1 114 LYS HD3 H 4.078 -34.761 21.113 1.00 . A A . 114 LYS HD3 1 1
5 19356 1 1 114 LYS HE2 H 1.934 -33.162 19.634 1.00 . A A . 114 LYS HE2 1 1
5 19357 1 1 114 LYS HE3 H 1.867 -33.445 21.376 1.00 . A A . 114 LYS HE3 1 1
5 19358 1 1 114 LYS HG2 H 4.765 -33.963 18.923 1.00 . A A . 114 LYS HG2 1 1
5 19359 1 1 114 LYS HG3 H 3.190 -34.325 18.220 1.00 . A A . 114 LYS HG3 1 1
5 19360 1 1 114 LYS HZ1 H 2.949 -31.321 20.733 1.00 . A A . 114 LYS HZ1 1 1
5 19361 1 1 114 LYS HZ2 H 4.243 -32.189 20.147 1.00 . A A . 114 LYS HZ2 1 1
5 19362 1 1 114 LYS HZ3 H 3.803 -32.298 21.720 1.00 . A A . 114 LYS HZ3 1 1
5 19363 1 1 114 LYS N N 6.653 -35.521 17.675 1.00 . A A . 114 LYS N 1 1
5 19364 1 1 114 LYS NZ N 3.445 -32.201 20.775 1.00 . A A . 114 LYS NZ 1 1
5 19365 1 1 114 LYS O O 5.205 -34.115 15.878 1.00 . A A . 114 LYS O 1 1
5 19366 1 1 115 PHE C C 1.396 -35.053 15.202 1.00 . A A . 115 PHE C 1 1
5 19367 1 1 115 PHE CA C 2.800 -35.196 14.622 1.00 . A A . 115 PHE CA 1 1
5 19368 1 1 115 PHE CB C 2.828 -36.216 13.480 1.00 . A A . 115 PHE CB 1 1
5 19369 1 1 115 PHE CD1 C 2.318 -34.738 11.503 1.00 . A A . 115 PHE CD1 1 1
5 19370 1 1 115 PHE CD2 C 0.962 -36.724 11.870 1.00 . A A . 115 PHE CD2 1 1
5 19371 1 1 115 PHE CE1 C 1.617 -34.478 10.316 1.00 . A A . 115 PHE CE1 1 1
5 19372 1 1 115 PHE CE2 C 0.273 -36.470 10.677 1.00 . A A . 115 PHE CE2 1 1
5 19373 1 1 115 PHE CG C 1.999 -35.868 12.273 1.00 . A A . 115 PHE CG 1 1
5 19374 1 1 115 PHE CZ C 0.608 -35.355 9.889 1.00 . A A . 115 PHE CZ 1 1
5 19375 1 1 115 PHE H H 3.327 -36.621 16.037 1.00 . A A . 115 PHE H 1 1
5 19376 1 1 115 PHE HA H 3.186 -34.234 14.281 1.00 . A A . 115 PHE HA 1 1
5 19377 1 1 115 PHE HB2 H 3.848 -36.346 13.131 1.00 . A A . 115 PHE HB2 1 1
5 19378 1 1 115 PHE HB3 H 2.505 -37.182 13.867 1.00 . A A . 115 PHE HB3 1 1
5 19379 1 1 115 PHE HD1 H 3.117 -34.075 11.807 1.00 . A A . 115 PHE HD1 1 1
5 19380 1 1 115 PHE HD2 H 0.705 -37.592 12.462 1.00 . A A . 115 PHE HD2 1 1
5 19381 1 1 115 PHE HE1 H 1.868 -33.607 9.726 1.00 . A A . 115 PHE HE1 1 1
5 19382 1 1 115 PHE HE2 H -0.523 -37.143 10.405 1.00 . A A . 115 PHE HE2 1 1
5 19383 1 1 115 PHE HZ H 0.098 -35.150 8.958 1.00 . A A . 115 PHE HZ 1 1
5 19384 1 1 115 PHE N N 3.626 -35.720 15.679 1.00 . A A . 115 PHE N 1 1
5 19385 1 1 115 PHE O O 0.931 -35.921 15.949 1.00 . A A . 115 PHE O 1 1
5 19386 1 1 116 VAL C C -1.333 -32.980 14.157 1.00 . A A . 116 VAL C 1 1
5 19387 1 1 116 VAL CA C -0.630 -33.653 15.331 1.00 . A A . 116 VAL CA 1 1
5 19388 1 1 116 VAL CB C -0.578 -32.798 16.620 1.00 . A A . 116 VAL CB 1 1
5 19389 1 1 116 VAL CG1 C 0.144 -31.448 16.470 1.00 . A A . 116 VAL CG1 1 1
5 19390 1 1 116 VAL CG2 C -1.978 -32.574 17.202 1.00 . A A . 116 VAL CG2 1 1
5 19391 1 1 116 VAL H H 1.123 -33.268 14.259 1.00 . A A . 116 VAL H 1 1
5 19392 1 1 116 VAL HA H -1.146 -34.588 15.558 1.00 . A A . 116 VAL HA 1 1
5 19393 1 1 116 VAL HB H -0.016 -33.363 17.358 1.00 . A A . 116 VAL HB 1 1
5 19394 1 1 116 VAL HG11 H 0.226 -30.967 17.445 1.00 . A A . 116 VAL HG11 1 1
5 19395 1 1 116 VAL HG12 H 1.144 -31.594 16.067 1.00 . A A . 116 VAL HG12 1 1
5 19396 1 1 116 VAL HG13 H -0.415 -30.787 15.805 1.00 . A A . 116 VAL HG13 1 1
5 19397 1 1 116 VAL HG21 H -1.901 -32.106 18.184 1.00 . A A . 116 VAL HG21 1 1
5 19398 1 1 116 VAL HG22 H -2.560 -31.929 16.544 1.00 . A A . 116 VAL HG22 1 1
5 19399 1 1 116 VAL HG23 H -2.490 -33.530 17.315 1.00 . A A . 116 VAL HG23 1 1
5 19400 1 1 116 VAL N N 0.719 -33.957 14.878 1.00 . A A . 116 VAL N 1 1
5 19401 1 1 116 VAL O O -0.744 -32.103 13.517 1.00 . A A . 116 VAL O 1 1
5 19402 1 1 117 LEU C C -4.822 -33.072 13.059 1.00 . A A . 117 LEU C 1 1
5 19403 1 1 117 LEU CA C -3.346 -32.868 12.745 1.00 . A A . 117 LEU CA 1 1
5 19404 1 1 117 LEU CB C -2.968 -33.508 11.390 1.00 . A A . 117 LEU CB 1 1
5 19405 1 1 117 LEU CD1 C -3.150 -35.403 9.716 1.00 . A A . 117 LEU CD1 1 1
5 19406 1 1 117 LEU CD2 C -2.685 -35.946 12.112 1.00 . A A . 117 LEU CD2 1 1
5 19407 1 1 117 LEU CG C -3.400 -34.977 11.169 1.00 . A A . 117 LEU CG 1 1
5 19408 1 1 117 LEU H H -2.997 -34.140 14.393 1.00 . A A . 117 LEU H 1 1
5 19409 1 1 117 LEU HA H -3.145 -31.798 12.686 1.00 . A A . 117 LEU HA 1 1
5 19410 1 1 117 LEU HB2 H -3.437 -32.900 10.618 1.00 . A A . 117 LEU HB2 1 1
5 19411 1 1 117 LEU HB3 H -1.890 -33.426 11.246 1.00 . A A . 117 LEU HB3 1 1
5 19412 1 1 117 LEU HD11 H -2.096 -35.306 9.470 1.00 . A A . 117 LEU HD11 1 1
5 19413 1 1 117 LEU HD12 H -3.725 -34.777 9.035 1.00 . A A . 117 LEU HD12 1 1
5 19414 1 1 117 LEU HD13 H -3.462 -36.436 9.568 1.00 . A A . 117 LEU HD13 1 1
5 19415 1 1 117 LEU HD21 H -1.645 -35.650 12.239 1.00 . A A . 117 LEU HD21 1 1
5 19416 1 1 117 LEU HD22 H -2.733 -36.967 11.740 1.00 . A A . 117 LEU HD22 1 1
5 19417 1 1 117 LEU HD23 H -3.168 -35.914 13.084 1.00 . A A . 117 LEU HD23 1 1
5 19418 1 1 117 LEU HG H -4.467 -35.067 11.350 1.00 . A A . 117 LEU HG 1 1
5 19419 1 1 117 LEU N N -2.551 -33.413 13.838 1.00 . A A . 117 LEU N 1 1
5 19420 1 1 117 LEU O O -5.183 -34.010 13.774 1.00 . A A . 117 LEU O 1 1
5 19421 1 1 118 LYS C C -7.788 -31.378 11.665 1.00 . A A . 118 LYS C 1 1
5 19422 1 1 118 LYS CA C -7.115 -32.239 12.715 1.00 . A A . 118 LYS CA 1 1
5 19423 1 1 118 LYS CB C -7.496 -31.799 14.138 1.00 . A A . 118 LYS CB 1 1
5 19424 1 1 118 LYS CD C -8.130 -29.306 14.231 1.00 . A A . 118 LYS CD 1 1
5 19425 1 1 118 LYS CE C -8.045 -28.183 15.268 1.00 . A A . 118 LYS CE 1 1
5 19426 1 1 118 LYS CG C -7.096 -30.385 14.582 1.00 . A A . 118 LYS CG 1 1
5 19427 1 1 118 LYS H H -5.347 -31.434 11.948 1.00 . A A . 118 LYS H 1 1
5 19428 1 1 118 LYS HA H -7.447 -33.265 12.574 1.00 . A A . 118 LYS HA 1 1
5 19429 1 1 118 LYS HB2 H -8.569 -31.935 14.275 1.00 . A A . 118 LYS HB2 1 1
5 19430 1 1 118 LYS HB3 H -7.008 -32.475 14.831 1.00 . A A . 118 LYS HB3 1 1
5 19431 1 1 118 LYS HD2 H -7.914 -28.909 13.239 1.00 . A A . 118 LYS HD2 1 1
5 19432 1 1 118 LYS HD3 H -9.134 -29.730 14.233 1.00 . A A . 118 LYS HD3 1 1
5 19433 1 1 118 LYS HE2 H -6.990 -28.004 15.479 1.00 . A A . 118 LYS HE2 1 1
5 19434 1 1 118 LYS HE3 H -8.482 -27.269 14.863 1.00 . A A . 118 LYS HE3 1 1
5 19435 1 1 118 LYS HG2 H -6.993 -30.421 15.666 1.00 . A A . 118 LYS HG2 1 1
5 19436 1 1 118 LYS HG3 H -6.121 -30.113 14.178 1.00 . A A . 118 LYS HG3 1 1
5 19437 1 1 118 LYS HZ1 H -8.605 -29.524 16.762 1.00 . A A . 118 LYS HZ1 1 1
5 19438 1 1 118 LYS HZ2 H -9.745 -28.409 16.442 1.00 . A A . 118 LYS HZ2 1 1
5 19439 1 1 118 LYS HZ3 H -8.422 -27.968 17.299 1.00 . A A . 118 LYS HZ3 1 1
5 19440 1 1 118 LYS N N -5.673 -32.192 12.532 1.00 . A A . 118 LYS N 1 1
5 19441 1 1 118 LYS NZ N -8.742 -28.543 16.523 1.00 . A A . 118 LYS NZ 1 1
5 19442 1 1 118 LYS O O -7.151 -30.474 11.116 1.00 . A A . 118 LYS O 1 1
5 19443 1 1 119 ASP C C -10.683 -29.881 11.158 1.00 . A A . 119 ASP C 1 1
5 19444 1 1 119 ASP CA C -9.847 -30.921 10.402 1.00 . A A . 119 ASP CA 1 1
5 19445 1 1 119 ASP CB C -10.784 -31.866 9.620 1.00 . A A . 119 ASP CB 1 1
5 19446 1 1 119 ASP CG C -12.185 -31.935 10.247 1.00 . A A . 119 ASP CG 1 1
5 19447 1 1 119 ASP H H -9.511 -32.422 11.868 1.00 . A A . 119 ASP H 1 1
5 19448 1 1 119 ASP HA H -9.189 -30.423 9.694 1.00 . A A . 119 ASP HA 1 1
5 19449 1 1 119 ASP HB2 H -10.879 -31.495 8.597 1.00 . A A . 119 ASP HB2 1 1
5 19450 1 1 119 ASP HB3 H -10.349 -32.865 9.545 1.00 . A A . 119 ASP HB3 1 1
5 19451 1 1 119 ASP N N -9.047 -31.665 11.368 1.00 . A A . 119 ASP N 1 1
5 19452 1 1 119 ASP O O -10.813 -29.943 12.382 1.00 . A A . 119 ASP O 1 1
5 19453 1 1 119 ASP OD1 O -12.387 -32.676 11.228 1.00 . A A . 119 ASP OD1 1 1
5 19454 1 1 119 ASP OD2 O -13.086 -31.181 9.803 1.00 . A A . 119 ASP OD2 1 1
5 19455 1 1 120 LYS C C -13.269 -27.717 10.055 1.00 . A A . 120 LYS C 1 1
5 19456 1 1 120 LYS CA C -12.119 -27.893 11.035 1.00 . A A . 120 LYS CA 1 1
5 19457 1 1 120 LYS CB C -11.386 -26.602 11.454 1.00 . A A . 120 LYS CB 1 1
5 19458 1 1 120 LYS CD C -12.239 -26.407 13.862 1.00 . A A . 120 LYS CD 1 1
5 19459 1 1 120 LYS CE C -13.610 -26.397 14.554 1.00 . A A . 120 LYS CE 1 1
5 19460 1 1 120 LYS CG C -12.249 -25.795 12.447 1.00 . A A . 120 LYS CG 1 1
5 19461 1 1 120 LYS H H -11.109 -28.904 9.447 1.00 . A A . 120 LYS H 1 1
5 19462 1 1 120 LYS HA H -12.544 -28.337 11.930 1.00 . A A . 120 LYS HA 1 1
5 19463 1 1 120 LYS HB2 H -10.434 -26.852 11.929 1.00 . A A . 120 LYS HB2 1 1
5 19464 1 1 120 LYS HB3 H -11.179 -25.990 10.580 1.00 . A A . 120 LYS HB3 1 1
5 19465 1 1 120 LYS HD2 H -11.927 -27.451 13.807 1.00 . A A . 120 LYS HD2 1 1
5 19466 1 1 120 LYS HD3 H -11.503 -25.887 14.479 1.00 . A A . 120 LYS HD3 1 1
5 19467 1 1 120 LYS HE2 H -14.366 -26.820 13.889 1.00 . A A . 120 LYS HE2 1 1
5 19468 1 1 120 LYS HE3 H -13.546 -27.049 15.426 1.00 . A A . 120 LYS HE3 1 1
5 19469 1 1 120 LYS HG2 H -11.862 -24.777 12.508 1.00 . A A . 120 LYS HG2 1 1
5 19470 1 1 120 LYS HG3 H -13.271 -25.737 12.069 1.00 . A A . 120 LYS HG3 1 1
5 19471 1 1 120 LYS HZ1 H -14.810 -25.191 15.673 1.00 . A A . 120 LYS HZ1 1 1
5 19472 1 1 120 LYS HZ2 H -14.397 -24.471 14.274 1.00 . A A . 120 LYS HZ2 1 1
5 19473 1 1 120 LYS HZ3 H -13.312 -24.586 15.531 1.00 . A A . 120 LYS HZ3 1 1
5 19474 1 1 120 LYS N N -11.250 -28.906 10.449 1.00 . A A . 120 LYS N 1 1
5 19475 1 1 120 LYS NZ N -14.043 -25.062 15.017 1.00 . A A . 120 LYS NZ 1 1
5 19476 1 1 120 LYS O O -14.363 -28.202 10.321 1.00 . A A . 120 LYS O 1 1
5 19477 1 1 121 ASN C C -13.395 -27.215 6.528 1.00 . A A . 121 ASN C 1 1
5 19478 1 1 121 ASN CA C -13.994 -26.789 7.876 1.00 . A A . 121 ASN CA 1 1
5 19479 1 1 121 ASN CB C -14.439 -25.310 7.837 1.00 . A A . 121 ASN CB 1 1
5 19480 1 1 121 ASN CG C -15.233 -24.859 9.058 1.00 . A A . 121 ASN CG 1 1
5 19481 1 1 121 ASN H H -12.084 -26.667 8.809 1.00 . A A . 121 ASN H 1 1
5 19482 1 1 121 ASN HA H -14.879 -27.401 8.055 1.00 . A A . 121 ASN HA 1 1
5 19483 1 1 121 ASN HB2 H -13.562 -24.677 7.699 1.00 . A A . 121 ASN HB2 1 1
5 19484 1 1 121 ASN HB3 H -15.095 -25.169 6.977 1.00 . A A . 121 ASN HB3 1 1
5 19485 1 1 121 ASN HD21 H -14.400 -23.001 9.023 1.00 . A A . 121 ASN HD21 1 1
5 19486 1 1 121 ASN HD22 H -15.535 -23.316 10.322 1.00 . A A . 121 ASN HD22 1 1
5 19487 1 1 121 ASN N N -13.018 -27.031 8.940 1.00 . A A . 121 ASN N 1 1
5 19488 1 1 121 ASN ND2 N -15.012 -23.635 9.511 1.00 . A A . 121 ASN ND2 1 1
5 19489 1 1 121 ASN O O -13.912 -26.827 5.480 1.00 . A A . 121 ASN O 1 1
5 19490 1 1 121 ASN OD1 O -16.044 -25.598 9.604 1.00 . A A . 121 ASN OD1 1 1
5 19491 1 1 122 GLY C C -11.967 -29.762 4.759 1.00 . A A . 122 GLY C 1 1
5 19492 1 1 122 GLY CA C -11.613 -28.378 5.288 1.00 . A A . 122 GLY CA 1 1
5 19493 1 1 122 GLY H H -11.866 -28.264 7.381 1.00 . A A . 122 GLY H 1 1
5 19494 1 1 122 GLY HA2 H -11.813 -27.653 4.502 1.00 . A A . 122 GLY HA2 1 1
5 19495 1 1 122 GLY HA3 H -10.540 -28.366 5.475 1.00 . A A . 122 GLY HA3 1 1
5 19496 1 1 122 GLY N N -12.281 -27.958 6.513 1.00 . A A . 122 GLY N 1 1
5 19497 1 1 122 GLY O O -11.685 -30.008 3.586 1.00 . A A . 122 GLY O 1 1
5 19498 1 1 123 GLY C C -12.905 -32.969 6.297 1.00 . A A . 123 GLY C 1 1
5 19499 1 1 123 GLY CA C -12.915 -31.999 5.129 1.00 . A A . 123 GLY CA 1 1
5 19500 1 1 123 GLY H H -12.792 -30.428 6.520 1.00 . A A . 123 GLY H 1 1
5 19501 1 1 123 GLY HA2 H -13.905 -31.995 4.684 1.00 . A A . 123 GLY HA2 1 1
5 19502 1 1 123 GLY HA3 H -12.174 -32.342 4.414 1.00 . A A . 123 GLY HA3 1 1
5 19503 1 1 123 GLY N N -12.565 -30.650 5.560 1.00 . A A . 123 GLY N 1 1
5 19504 1 1 123 GLY O O -13.064 -32.552 7.435 1.00 . A A . 123 GLY O 1 1
5 19505 1 1 124 LYS C C -11.573 -36.270 6.642 1.00 . A A . 124 LYS C 1 1
5 19506 1 1 124 LYS CA C -12.701 -35.319 7.053 1.00 . A A . 124 LYS CA 1 1
5 19507 1 1 124 LYS CB C -14.068 -36.029 7.125 1.00 . A A . 124 LYS CB 1 1
5 19508 1 1 124 LYS CD C -14.864 -35.880 9.569 1.00 . A A . 124 LYS CD 1 1
5 19509 1 1 124 LYS CE C -16.382 -35.736 9.396 1.00 . A A . 124 LYS CE 1 1
5 19510 1 1 124 LYS CG C -14.308 -36.775 8.450 1.00 . A A . 124 LYS CG 1 1
5 19511 1 1 124 LYS H H -12.621 -34.581 5.086 1.00 . A A . 124 LYS H 1 1
5 19512 1 1 124 LYS HA H -12.462 -34.877 8.023 1.00 . A A . 124 LYS HA 1 1
5 19513 1 1 124 LYS HB2 H -14.871 -35.303 6.985 1.00 . A A . 124 LYS HB2 1 1
5 19514 1 1 124 LYS HB3 H -14.130 -36.743 6.302 1.00 . A A . 124 LYS HB3 1 1
5 19515 1 1 124 LYS HD2 H -14.657 -36.348 10.532 1.00 . A A . 124 LYS HD2 1 1
5 19516 1 1 124 LYS HD3 H -14.373 -34.907 9.540 1.00 . A A . 124 LYS HD3 1 1
5 19517 1 1 124 LYS HE2 H -16.584 -35.345 8.397 1.00 . A A . 124 LYS HE2 1 1
5 19518 1 1 124 LYS HE3 H -16.852 -36.719 9.472 1.00 . A A . 124 LYS HE3 1 1
5 19519 1 1 124 LYS HG2 H -15.019 -37.577 8.263 1.00 . A A . 124 LYS HG2 1 1
5 19520 1 1 124 LYS HG3 H -13.387 -37.239 8.796 1.00 . A A . 124 LYS HG3 1 1
5 19521 1 1 124 LYS HZ1 H -16.955 -35.189 11.336 1.00 . A A . 124 LYS HZ1 1 1
5 19522 1 1 124 LYS HZ2 H -17.998 -34.771 10.184 1.00 . A A . 124 LYS HZ2 1 1
5 19523 1 1 124 LYS HZ3 H -16.580 -33.915 10.367 1.00 . A A . 124 LYS HZ3 1 1
5 19524 1 1 124 LYS N N -12.756 -34.264 6.037 1.00 . A A . 124 LYS N 1 1
5 19525 1 1 124 LYS NZ N -17.006 -34.835 10.386 1.00 . A A . 124 LYS NZ 1 1
5 19526 1 1 124 LYS O O -11.079 -36.152 5.515 1.00 . A A . 124 LYS O 1 1
5 19527 1 1 125 LEU C C -10.556 -39.018 6.082 1.00 . A A . 125 LEU C 1 1
5 19528 1 1 125 LEU CA C -10.060 -38.114 7.203 1.00 . A A . 125 LEU CA 1 1
5 19529 1 1 125 LEU CB C -9.673 -38.935 8.447 1.00 . A A . 125 LEU CB 1 1
5 19530 1 1 125 LEU CD1 C -7.532 -39.837 9.453 1.00 . A A . 125 LEU CD1 1 1
5 19531 1 1 125 LEU CD2 C -8.724 -41.208 7.744 1.00 . A A . 125 LEU CD2 1 1
5 19532 1 1 125 LEU CG C -8.404 -39.779 8.194 1.00 . A A . 125 LEU CG 1 1
5 19533 1 1 125 LEU H H -11.552 -37.235 8.442 1.00 . A A . 125 LEU H 1 1
5 19534 1 1 125 LEU HA H -9.188 -37.564 6.853 1.00 . A A . 125 LEU HA 1 1
5 19535 1 1 125 LEU HB2 H -9.495 -38.245 9.271 1.00 . A A . 125 LEU HB2 1 1
5 19536 1 1 125 LEU HB3 H -10.501 -39.582 8.741 1.00 . A A . 125 LEU HB3 1 1
5 19537 1 1 125 LEU HD11 H -6.609 -40.374 9.235 1.00 . A A . 125 LEU HD11 1 1
5 19538 1 1 125 LEU HD12 H -8.060 -40.355 10.252 1.00 . A A . 125 LEU HD12 1 1
5 19539 1 1 125 LEU HD13 H -7.272 -38.832 9.783 1.00 . A A . 125 LEU HD13 1 1
5 19540 1 1 125 LEU HD21 H -7.801 -41.726 7.490 1.00 . A A . 125 LEU HD21 1 1
5 19541 1 1 125 LEU HD22 H -9.358 -41.220 6.861 1.00 . A A . 125 LEU HD22 1 1
5 19542 1 1 125 LEU HD23 H -9.229 -41.758 8.538 1.00 . A A . 125 LEU HD23 1 1
5 19543 1 1 125 LEU HG H -7.818 -39.297 7.412 1.00 . A A . 125 LEU HG 1 1
5 19544 1 1 125 LEU N N -11.123 -37.164 7.528 1.00 . A A . 125 LEU N 1 1
5 19545 1 1 125 LEU O O -11.638 -39.589 6.224 1.00 . A A . 125 LEU O 1 1
5 19546 1 1 126 VAL C C -9.037 -41.012 3.541 1.00 . A A . 126 VAL C 1 1
5 19547 1 1 126 VAL CA C -10.146 -40.007 3.867 1.00 . A A . 126 VAL CA 1 1
5 19548 1 1 126 VAL CB C -10.618 -39.158 2.662 1.00 . A A . 126 VAL CB 1 1
5 19549 1 1 126 VAL CG1 C -12.040 -38.624 2.902 1.00 . A A . 126 VAL CG1 1 1
5 19550 1 1 126 VAL CG2 C -9.713 -37.960 2.323 1.00 . A A . 126 VAL CG2 1 1
5 19551 1 1 126 VAL H H -8.908 -38.659 4.962 1.00 . A A . 126 VAL H 1 1
5 19552 1 1 126 VAL HA H -10.998 -40.626 4.158 1.00 . A A . 126 VAL HA 1 1
5 19553 1 1 126 VAL HB H -10.652 -39.806 1.787 1.00 . A A . 126 VAL HB 1 1
5 19554 1 1 126 VAL HG11 H -12.053 -37.938 3.749 1.00 . A A . 126 VAL HG11 1 1
5 19555 1 1 126 VAL HG12 H -12.397 -38.106 2.013 1.00 . A A . 126 VAL HG12 1 1
5 19556 1 1 126 VAL HG13 H -12.715 -39.456 3.109 1.00 . A A . 126 VAL HG13 1 1
5 19557 1 1 126 VAL HG21 H -10.109 -37.442 1.451 1.00 . A A . 126 VAL HG21 1 1
5 19558 1 1 126 VAL HG22 H -9.666 -37.258 3.156 1.00 . A A . 126 VAL HG22 1 1
5 19559 1 1 126 VAL HG23 H -8.714 -38.310 2.075 1.00 . A A . 126 VAL HG23 1 1
5 19560 1 1 126 VAL N N -9.782 -39.165 5.006 1.00 . A A . 126 VAL N 1 1
5 19561 1 1 126 VAL O O -9.299 -42.210 3.619 1.00 . A A . 126 VAL O 1 1
5 19562 1 1 127 GLY C C -5.460 -41.122 3.714 1.00 . A A . 127 GLY C 1 1
5 19563 1 1 127 GLY CA C -6.692 -41.434 2.874 1.00 . A A . 127 GLY CA 1 1
5 19564 1 1 127 GLY H H -7.648 -39.575 3.169 1.00 . A A . 127 GLY H 1 1
5 19565 1 1 127 GLY HA2 H -6.957 -42.482 3.021 1.00 . A A . 127 GLY HA2 1 1
5 19566 1 1 127 GLY HA3 H -6.434 -41.296 1.828 1.00 . A A . 127 GLY HA3 1 1
5 19567 1 1 127 GLY N N -7.822 -40.565 3.213 1.00 . A A . 127 GLY N 1 1
5 19568 1 1 127 GLY O O -5.482 -40.165 4.498 1.00 . A A . 127 GLY O 1 1
5 19569 1 1 128 PHE C C -1.936 -41.685 3.282 1.00 . A A . 128 PHE C 1 1
5 19570 1 1 128 PHE CA C -3.125 -41.813 4.237 1.00 . A A . 128 PHE CA 1 1
5 19571 1 1 128 PHE CB C -2.938 -43.065 5.109 1.00 . A A . 128 PHE CB 1 1
5 19572 1 1 128 PHE CD1 C -4.331 -42.685 7.192 1.00 . A A . 128 PHE CD1 1 1
5 19573 1 1 128 PHE CD2 C -4.995 -44.440 5.639 1.00 . A A . 128 PHE CD2 1 1
5 19574 1 1 128 PHE CE1 C -5.418 -43.015 8.021 1.00 . A A . 128 PHE CE1 1 1
5 19575 1 1 128 PHE CE2 C -6.081 -44.765 6.468 1.00 . A A . 128 PHE CE2 1 1
5 19576 1 1 128 PHE CG C -4.115 -43.403 6.001 1.00 . A A . 128 PHE CG 1 1
5 19577 1 1 128 PHE CZ C -6.291 -44.057 7.662 1.00 . A A . 128 PHE CZ 1 1
5 19578 1 1 128 PHE H H -4.480 -42.666 2.849 1.00 . A A . 128 PHE H 1 1
5 19579 1 1 128 PHE HA H -3.153 -40.944 4.887 1.00 . A A . 128 PHE HA 1 1
5 19580 1 1 128 PHE HB2 H -2.733 -43.916 4.457 1.00 . A A . 128 PHE HB2 1 1
5 19581 1 1 128 PHE HB3 H -2.059 -42.927 5.738 1.00 . A A . 128 PHE HB3 1 1
5 19582 1 1 128 PHE HD1 H -3.662 -41.883 7.471 1.00 . A A . 128 PHE HD1 1 1
5 19583 1 1 128 PHE HD2 H -4.839 -44.994 4.722 1.00 . A A . 128 PHE HD2 1 1
5 19584 1 1 128 PHE HE1 H -5.583 -42.478 8.944 1.00 . A A . 128 PHE HE1 1 1
5 19585 1 1 128 PHE HE2 H -6.738 -45.579 6.196 1.00 . A A . 128 PHE HE2 1 1
5 19586 1 1 128 PHE HZ H -7.116 -44.322 8.308 1.00 . A A . 128 PHE HZ 1 1
5 19587 1 1 128 PHE N N -4.398 -41.909 3.528 1.00 . A A . 128 PHE N 1 1
5 19588 1 1 128 PHE O O -2.045 -41.987 2.098 1.00 . A A . 128 PHE O 1 1
5 19589 1 1 129 HIS C C 1.615 -40.867 4.071 1.00 . A A . 129 HIS C 1 1
5 19590 1 1 129 HIS CA C 0.467 -41.071 3.076 1.00 . A A . 129 HIS CA 1 1
5 19591 1 1 129 HIS CB C 0.379 -39.863 2.135 1.00 . A A . 129 HIS CB 1 1
5 19592 1 1 129 HIS CD2 C 1.428 -37.721 3.018 1.00 . A A . 129 HIS CD2 1 1
5 19593 1 1 129 HIS CE1 C -0.295 -36.865 4.086 1.00 . A A . 129 HIS CE1 1 1
5 19594 1 1 129 HIS CG C 0.355 -38.547 2.853 1.00 . A A . 129 HIS CG 1 1
5 19595 1 1 129 HIS H H -0.748 -41.019 4.793 1.00 . A A . 129 HIS H 1 1
5 19596 1 1 129 HIS HA H 0.655 -41.964 2.479 1.00 . A A . 129 HIS HA 1 1
5 19597 1 1 129 HIS HB2 H 1.239 -39.865 1.468 1.00 . A A . 129 HIS HB2 1 1
5 19598 1 1 129 HIS HB3 H -0.509 -39.948 1.522 1.00 . A A . 129 HIS HB3 1 1
5 19599 1 1 129 HIS HD1 H -1.661 -38.369 3.503 1.00 . A A . 129 HIS HD1 1 1
5 19600 1 1 129 HIS HD2 H 2.424 -37.877 2.629 1.00 . A A . 129 HIS HD2 1 1
5 19601 1 1 129 HIS HE1 H -0.902 -36.202 4.685 1.00 . A A . 129 HIS HE1 1 1
5 19602 1 1 129 HIS N N -0.785 -41.257 3.808 1.00 . A A . 129 HIS N 1 1
5 19603 1 1 129 HIS ND1 N -0.718 -38.003 3.517 1.00 . A A . 129 HIS ND1 1 1
5 19604 1 1 129 HIS NE2 N 1.000 -36.654 3.804 1.00 . A A . 129 HIS NE2 1 1
5 19605 1 1 129 HIS O O 1.383 -40.732 5.276 1.00 . A A . 129 HIS O 1 1
5 19606 1 1 130 GLY C C 5.267 -41.158 3.619 1.00 . A A . 130 GLY C 1 1
5 19607 1 1 130 GLY CA C 4.051 -40.657 4.383 1.00 . A A . 130 GLY CA 1 1
5 19608 1 1 130 GLY H H 2.995 -40.982 2.589 1.00 . A A . 130 GLY H 1 1
5 19609 1 1 130 GLY HA2 H 4.169 -39.594 4.578 1.00 . A A . 130 GLY HA2 1 1
5 19610 1 1 130 GLY HA3 H 3.952 -41.184 5.332 1.00 . A A . 130 GLY HA3 1 1
5 19611 1 1 130 GLY N N 2.856 -40.863 3.590 1.00 . A A . 130 GLY N 1 1
5 19612 1 1 130 GLY O O 5.614 -40.646 2.555 1.00 . A A . 130 GLY O 1 1
5 19613 1 1 131 ARG C C 7.056 -44.164 4.475 1.00 . A A . 131 ARG C 1 1
5 19614 1 1 131 ARG CA C 7.130 -42.831 3.754 1.00 . A A . 131 ARG CA 1 1
5 19615 1 1 131 ARG CB C 8.418 -42.093 4.144 1.00 . A A . 131 ARG CB 1 1
5 19616 1 1 131 ARG CD C 10.150 -40.392 3.492 1.00 . A A . 131 ARG CD 1 1
5 19617 1 1 131 ARG CG C 8.878 -41.116 3.057 1.00 . A A . 131 ARG CG 1 1
5 19618 1 1 131 ARG CZ C 9.341 -38.243 4.491 1.00 . A A . 131 ARG CZ 1 1
5 19619 1 1 131 ARG H H 5.590 -42.495 5.072 1.00 . A A . 131 ARG H 1 1
5 19620 1 1 131 ARG HA H 7.073 -42.984 2.678 1.00 . A A . 131 ARG HA 1 1
5 19621 1 1 131 ARG HB2 H 8.269 -41.571 5.091 1.00 . A A . 131 ARG HB2 1 1
5 19622 1 1 131 ARG HB3 H 9.213 -42.828 4.288 1.00 . A A . 131 ARG HB3 1 1
5 19623 1 1 131 ARG HD2 H 10.847 -41.154 3.829 1.00 . A A . 131 ARG HD2 1 1
5 19624 1 1 131 ARG HD3 H 10.589 -39.869 2.641 1.00 . A A . 131 ARG HD3 1 1
5 19625 1 1 131 ARG HE H 10.156 -39.812 5.515 1.00 . A A . 131 ARG HE 1 1
5 19626 1 1 131 ARG HG2 H 9.110 -41.680 2.158 1.00 . A A . 131 ARG HG2 1 1
5 19627 1 1 131 ARG HG3 H 8.097 -40.395 2.826 1.00 . A A . 131 ARG HG3 1 1
5 19628 1 1 131 ARG HH11 H 9.095 -38.339 2.474 1.00 . A A . 131 ARG HH11 1 1
5 19629 1 1 131 ARG HH12 H 8.218 -37.057 3.207 1.00 . A A . 131 ARG HH12 1 1
5 19630 1 1 131 ARG HH21 H 9.534 -37.772 6.492 1.00 . A A . 131 ARG HH21 1 1
5 19631 1 1 131 ARG HH22 H 8.911 -36.506 5.440 1.00 . A A . 131 ARG HH22 1 1
5 19632 1 1 131 ARG N N 5.952 -42.127 4.208 1.00 . A A . 131 ARG N 1 1
5 19633 1 1 131 ARG NE N 9.910 -39.446 4.596 1.00 . A A . 131 ARG NE 1 1
5 19634 1 1 131 ARG NH1 N 8.907 -37.808 3.313 1.00 . A A . 131 ARG NH1 1 1
5 19635 1 1 131 ARG NH2 N 9.175 -37.488 5.574 1.00 . A A . 131 ARG NH2 1 1
5 19636 1 1 131 ARG O O 7.129 -44.188 5.706 1.00 . A A . 131 ARG O 1 1
5 19637 1 1 132 ALA C C 7.721 -47.473 3.537 1.00 . A A . 132 ALA C 1 1
5 19638 1 1 132 ALA CA C 6.722 -46.595 4.283 1.00 . A A . 132 ALA CA 1 1
5 19639 1 1 132 ALA CB C 5.288 -47.121 4.193 1.00 . A A . 132 ALA CB 1 1
5 19640 1 1 132 ALA H H 6.759 -45.165 2.743 1.00 . A A . 132 ALA H 1 1
5 19641 1 1 132 ALA HA H 7.009 -46.603 5.336 1.00 . A A . 132 ALA HA 1 1
5 19642 1 1 132 ALA HB1 H 4.625 -46.458 4.745 1.00 . A A . 132 ALA HB1 1 1
5 19643 1 1 132 ALA HB2 H 4.971 -47.179 3.151 1.00 . A A . 132 ALA HB2 1 1
5 19644 1 1 132 ALA HB3 H 5.239 -48.112 4.645 1.00 . A A . 132 ALA HB3 1 1
5 19645 1 1 132 ALA N N 6.810 -45.245 3.749 1.00 . A A . 132 ALA N 1 1
5 19646 1 1 132 ALA O O 8.265 -47.080 2.502 1.00 . A A . 132 ALA O 1 1
5 19647 1 1 133 GLY C C 8.997 -50.712 4.641 1.00 . A A . 133 GLY C 1 1
5 19648 1 1 133 GLY CA C 8.905 -49.632 3.580 1.00 . A A . 133 GLY CA 1 1
5 19649 1 1 133 GLY H H 7.524 -48.935 4.954 1.00 . A A . 133 GLY H 1 1
5 19650 1 1 133 GLY HA2 H 8.512 -50.061 2.658 1.00 . A A . 133 GLY HA2 1 1
5 19651 1 1 133 GLY HA3 H 9.882 -49.186 3.390 1.00 . A A . 133 GLY HA3 1 1
5 19652 1 1 133 GLY N N 7.991 -48.641 4.102 1.00 . A A . 133 GLY N 1 1
5 19653 1 1 133 GLY O O 7.982 -51.065 5.242 1.00 . A A . 133 GLY O 1 1
5 19654 1 1 134 GLU C C 10.012 -51.876 7.368 1.00 . A A . 134 GLU C 1 1
5 19655 1 1 134 GLU CA C 10.554 -52.131 5.951 1.00 . A A . 134 GLU CA 1 1
5 19656 1 1 134 GLU CB C 12.075 -52.370 5.998 1.00 . A A . 134 GLU CB 1 1
5 19657 1 1 134 GLU CD C 12.093 -52.881 3.466 1.00 . A A . 134 GLU CD 1 1
5 19658 1 1 134 GLU CG C 12.801 -52.215 4.652 1.00 . A A . 134 GLU CG 1 1
5 19659 1 1 134 GLU H H 10.991 -50.761 4.415 1.00 . A A . 134 GLU H 1 1
5 19660 1 1 134 GLU HA H 10.125 -53.050 5.568 1.00 . A A . 134 GLU HA 1 1
5 19661 1 1 134 GLU HB2 H 12.520 -51.657 6.694 1.00 . A A . 134 GLU HB2 1 1
5 19662 1 1 134 GLU HB3 H 12.255 -53.374 6.387 1.00 . A A . 134 GLU HB3 1 1
5 19663 1 1 134 GLU HG2 H 12.848 -51.147 4.456 1.00 . A A . 134 GLU HG2 1 1
5 19664 1 1 134 GLU HG3 H 13.822 -52.591 4.742 1.00 . A A . 134 GLU HG3 1 1
5 19665 1 1 134 GLU N N 10.220 -51.094 4.980 1.00 . A A . 134 GLU N 1 1
5 19666 1 1 134 GLU O O 9.983 -52.798 8.183 1.00 . A A . 134 GLU O 1 1
5 19667 1 1 134 GLU OE1 O 12.053 -54.129 3.429 1.00 . A A . 134 GLU OE1 1 1
5 19668 1 1 134 GLU OE2 O 11.572 -52.106 2.628 1.00 . A A . 134 GLU OE2 1 1
5 19669 1 1 135 ALA C C 8.074 -49.136 8.866 1.00 . A A . 135 ALA C 1 1
5 19670 1 1 135 ALA CA C 9.093 -50.268 9.004 1.00 . A A . 135 ALA CA 1 1
5 19671 1 1 135 ALA CB C 10.253 -49.838 9.914 1.00 . A A . 135 ALA CB 1 1
5 19672 1 1 135 ALA H H 9.647 -49.908 7.003 1.00 . A A . 135 ALA H 1 1
5 19673 1 1 135 ALA HA H 8.599 -51.135 9.446 1.00 . A A . 135 ALA HA 1 1
5 19674 1 1 135 ALA HB1 H 10.739 -48.953 9.502 1.00 . A A . 135 ALA HB1 1 1
5 19675 1 1 135 ALA HB2 H 9.883 -49.609 10.914 1.00 . A A . 135 ALA HB2 1 1
5 19676 1 1 135 ALA HB3 H 10.982 -50.646 9.990 1.00 . A A . 135 ALA HB3 1 1
5 19677 1 1 135 ALA N N 9.619 -50.640 7.699 1.00 . A A . 135 ALA N 1 1
5 19678 1 1 135 ALA O O 7.919 -48.532 7.798 1.00 . A A . 135 ALA O 1 1
5 19679 1 1 136 LEU C C 7.098 -46.478 10.370 1.00 . A A . 136 LEU C 1 1
5 19680 1 1 136 LEU CA C 6.366 -47.786 10.014 1.00 . A A . 136 LEU CA 1 1
5 19681 1 1 136 LEU CB C 5.271 -48.189 11.019 1.00 . A A . 136 LEU CB 1 1
5 19682 1 1 136 LEU CD1 C 3.149 -47.658 9.707 1.00 . A A . 136 LEU CD1 1 1
5 19683 1 1 136 LEU CD2 C 3.186 -47.369 12.165 1.00 . A A . 136 LEU CD2 1 1
5 19684 1 1 136 LEU CG C 4.042 -47.278 10.895 1.00 . A A . 136 LEU CG 1 1
5 19685 1 1 136 LEU H H 7.533 -49.379 10.809 1.00 . A A . 136 LEU H 1 1
5 19686 1 1 136 LEU HA H 5.916 -47.686 9.025 1.00 . A A . 136 LEU HA 1 1
5 19687 1 1 136 LEU HB2 H 4.967 -49.222 10.841 1.00 . A A . 136 LEU HB2 1 1
5 19688 1 1 136 LEU HB3 H 5.679 -48.127 12.030 1.00 . A A . 136 LEU HB3 1 1
5 19689 1 1 136 LEU HD11 H 2.356 -46.919 9.585 1.00 . A A . 136 LEU HD11 1 1
5 19690 1 1 136 LEU HD12 H 2.695 -48.633 9.876 1.00 . A A . 136 LEU HD12 1 1
5 19691 1 1 136 LEU HD13 H 3.729 -47.706 8.790 1.00 . A A . 136 LEU HD13 1 1
5 19692 1 1 136 LEU HD21 H 2.840 -48.393 12.309 1.00 . A A . 136 LEU HD21 1 1
5 19693 1 1 136 LEU HD22 H 2.323 -46.709 12.082 1.00 . A A . 136 LEU HD22 1 1
5 19694 1 1 136 LEU HD23 H 3.774 -47.076 13.033 1.00 . A A . 136 LEU HD23 1 1
5 19695 1 1 136 LEU HG H 4.394 -46.259 10.749 1.00 . A A . 136 LEU HG 1 1
5 19696 1 1 136 LEU N N 7.365 -48.846 9.961 1.00 . A A . 136 LEU N 1 1
5 19697 1 1 136 LEU O O 7.216 -46.123 11.545 1.00 . A A . 136 LEU O 1 1
5 19698 1 1 137 TYR C C 7.541 -43.245 9.669 1.00 . A A . 137 TYR C 1 1
5 19699 1 1 137 TYR CA C 8.377 -44.522 9.577 1.00 . A A . 137 TYR CA 1 1
5 19700 1 1 137 TYR CB C 9.395 -44.275 8.449 1.00 . A A . 137 TYR CB 1 1
5 19701 1 1 137 TYR CD1 C 9.785 -46.271 6.967 1.00 . A A . 137 TYR CD1 1 1
5 19702 1 1 137 TYR CD2 C 11.517 -45.670 8.572 1.00 . A A . 137 TYR CD2 1 1
5 19703 1 1 137 TYR CE1 C 10.579 -47.325 6.492 1.00 . A A . 137 TYR CE1 1 1
5 19704 1 1 137 TYR CE2 C 12.322 -46.719 8.091 1.00 . A A . 137 TYR CE2 1 1
5 19705 1 1 137 TYR CG C 10.246 -45.445 8.006 1.00 . A A . 137 TYR CG 1 1
5 19706 1 1 137 TYR CZ C 11.854 -47.549 7.046 1.00 . A A . 137 TYR CZ 1 1
5 19707 1 1 137 TYR H H 7.469 -46.125 8.432 1.00 . A A . 137 TYR H 1 1
5 19708 1 1 137 TYR HA H 8.941 -44.631 10.501 1.00 . A A . 137 TYR HA 1 1
5 19709 1 1 137 TYR HB2 H 8.867 -43.897 7.574 1.00 . A A . 137 TYR HB2 1 1
5 19710 1 1 137 TYR HB3 H 10.062 -43.472 8.768 1.00 . A A . 137 TYR HB3 1 1
5 19711 1 1 137 TYR HD1 H 8.813 -46.104 6.532 1.00 . A A . 137 TYR HD1 1 1
5 19712 1 1 137 TYR HD2 H 11.877 -45.041 9.376 1.00 . A A . 137 TYR HD2 1 1
5 19713 1 1 137 TYR HE1 H 10.234 -47.949 5.686 1.00 . A A . 137 TYR HE1 1 1
5 19714 1 1 137 TYR HE2 H 13.300 -46.896 8.514 1.00 . A A . 137 TYR HE2 1 1
5 19715 1 1 137 TYR HH H 13.395 -48.113 6.043 1.00 . A A . 137 TYR HH 1 1
5 19716 1 1 137 TYR N N 7.617 -45.763 9.366 1.00 . A A . 137 TYR N 1 1
5 19717 1 1 137 TYR O O 7.935 -42.307 10.366 1.00 . A A . 137 TYR O 1 1
5 19718 1 1 137 TYR OH O 12.646 -48.511 6.510 1.00 . A A . 137 TYR OH 1 1
5 19719 1 1 138 ALA C C 4.099 -42.262 8.742 1.00 . A A . 138 ALA C 1 1
5 19720 1 1 138 ALA CA C 5.576 -41.957 8.953 1.00 . A A . 138 ALA CA 1 1
5 19721 1 1 138 ALA CB C 6.036 -41.074 7.783 1.00 . A A . 138 ALA CB 1 1
5 19722 1 1 138 ALA H H 6.128 -43.954 8.400 1.00 . A A . 138 ALA H 1 1
5 19723 1 1 138 ALA HA H 5.698 -41.421 9.894 1.00 . A A . 138 ALA HA 1 1
5 19724 1 1 138 ALA HB1 H 5.533 -40.108 7.825 1.00 . A A . 138 ALA HB1 1 1
5 19725 1 1 138 ALA HB2 H 7.116 -40.925 7.811 1.00 . A A . 138 ALA HB2 1 1
5 19726 1 1 138 ALA HB3 H 5.792 -41.561 6.843 1.00 . A A . 138 ALA HB3 1 1
5 19727 1 1 138 ALA N N 6.412 -43.156 8.956 1.00 . A A . 138 ALA N 1 1
5 19728 1 1 138 ALA O O 3.755 -43.343 8.265 1.00 . A A . 138 ALA O 1 1
5 19729 1 1 139 LEU C C 1.059 -40.145 8.911 1.00 . A A . 139 LEU C 1 1
5 19730 1 1 139 LEU CA C 1.781 -41.488 8.880 1.00 . A A . 139 LEU CA 1 1
5 19731 1 1 139 LEU CB C 1.187 -42.453 9.924 1.00 . A A . 139 LEU CB 1 1
5 19732 1 1 139 LEU CD1 C -0.580 -43.333 8.296 1.00 . A A . 139 LEU CD1 1 1
5 19733 1 1 139 LEU CD2 C -0.767 -43.763 10.758 1.00 . A A . 139 LEU CD2 1 1
5 19734 1 1 139 LEU CG C -0.306 -42.763 9.693 1.00 . A A . 139 LEU CG 1 1
5 19735 1 1 139 LEU H H 3.547 -40.440 9.466 1.00 . A A . 139 LEU H 1 1
5 19736 1 1 139 LEU HA H 1.647 -41.928 7.890 1.00 . A A . 139 LEU HA 1 1
5 19737 1 1 139 LEU HB2 H 1.736 -43.395 9.889 1.00 . A A . 139 LEU HB2 1 1
5 19738 1 1 139 LEU HB3 H 1.313 -42.022 10.918 1.00 . A A . 139 LEU HB3 1 1
5 19739 1 1 139 LEU HD11 H -0.424 -42.570 7.534 1.00 . A A . 139 LEU HD11 1 1
5 19740 1 1 139 LEU HD12 H -1.615 -43.668 8.222 1.00 . A A . 139 LEU HD12 1 1
5 19741 1 1 139 LEU HD13 H 0.079 -44.181 8.100 1.00 . A A . 139 LEU HD13 1 1
5 19742 1 1 139 LEU HD21 H -0.166 -44.673 10.695 1.00 . A A . 139 LEU HD21 1 1
5 19743 1 1 139 LEU HD22 H -1.807 -44.043 10.595 1.00 . A A . 139 LEU HD22 1 1
5 19744 1 1 139 LEU HD23 H -0.659 -43.334 11.754 1.00 . A A . 139 LEU HD23 1 1
5 19745 1 1 139 LEU HG H -0.888 -41.850 9.813 1.00 . A A . 139 LEU HG 1 1
5 19746 1 1 139 LEU N N 3.217 -41.314 9.073 1.00 . A A . 139 LEU N 1 1
5 19747 1 1 139 LEU O O 0.937 -39.535 9.978 1.00 . A A . 139 LEU O 1 1
5 19748 1 1 140 GLY C C -1.448 -38.816 6.894 1.00 . A A . 140 GLY C 1 1
5 19749 1 1 140 GLY CA C -0.116 -38.431 7.533 1.00 . A A . 140 GLY CA 1 1
5 19750 1 1 140 GLY H H 0.756 -40.222 6.912 1.00 . A A . 140 GLY H 1 1
5 19751 1 1 140 GLY HA2 H -0.297 -37.913 8.468 1.00 . A A . 140 GLY HA2 1 1
5 19752 1 1 140 GLY HA3 H 0.429 -37.780 6.853 1.00 . A A . 140 GLY HA3 1 1
5 19753 1 1 140 GLY N N 0.626 -39.664 7.754 1.00 . A A . 140 GLY N 1 1
5 19754 1 1 140 GLY O O -1.607 -39.958 6.457 1.00 . A A . 140 GLY O 1 1
5 19755 1 1 141 ALA C C -4.171 -36.929 5.485 1.00 . A A . 141 ALA C 1 1
5 19756 1 1 141 ALA CA C -3.718 -38.158 6.258 1.00 . A A . 141 ALA CA 1 1
5 19757 1 1 141 ALA CB C -4.730 -38.530 7.346 1.00 . A A . 141 ALA CB 1 1
5 19758 1 1 141 ALA H H -2.300 -36.950 7.198 1.00 . A A . 141 ALA H 1 1
5 19759 1 1 141 ALA HA H -3.634 -38.986 5.559 1.00 . A A . 141 ALA HA 1 1
5 19760 1 1 141 ALA HB1 H -5.685 -38.763 6.878 1.00 . A A . 141 ALA HB1 1 1
5 19761 1 1 141 ALA HB2 H -4.383 -39.411 7.887 1.00 . A A . 141 ALA HB2 1 1
5 19762 1 1 141 ALA HB3 H -4.867 -37.695 8.032 1.00 . A A . 141 ALA HB3 1 1
5 19763 1 1 141 ALA N N -2.415 -37.896 6.851 1.00 . A A . 141 ALA N 1 1
5 19764 1 1 141 ALA O O -3.652 -35.836 5.708 1.00 . A A . 141 ALA O 1 1
5 19765 1 1 142 TYR C C -7.017 -35.572 4.368 1.00 . A A . 142 TYR C 1 1
5 19766 1 1 142 TYR CA C -5.678 -36.028 3.772 1.00 . A A . 142 TYR CA 1 1
5 19767 1 1 142 TYR CB C -5.877 -36.526 2.333 1.00 . A A . 142 TYR CB 1 1
5 19768 1 1 142 TYR CD1 C -3.459 -36.953 1.609 1.00 . A A . 142 TYR CD1 1 1
5 19769 1 1 142 TYR CD2 C -5.128 -38.683 1.238 1.00 . A A . 142 TYR CD2 1 1
5 19770 1 1 142 TYR CE1 C -2.513 -37.719 0.899 1.00 . A A . 142 TYR CE1 1 1
5 19771 1 1 142 TYR CE2 C -4.179 -39.475 0.569 1.00 . A A . 142 TYR CE2 1 1
5 19772 1 1 142 TYR CG C -4.788 -37.408 1.732 1.00 . A A . 142 TYR CG 1 1
5 19773 1 1 142 TYR CZ C -2.879 -38.972 0.355 1.00 . A A . 142 TYR CZ 1 1
5 19774 1 1 142 TYR H H -5.506 -38.046 4.472 1.00 . A A . 142 TYR H 1 1
5 19775 1 1 142 TYR HA H -4.976 -35.192 3.757 1.00 . A A . 142 TYR HA 1 1
5 19776 1 1 142 TYR HB2 H -6.817 -37.077 2.297 1.00 . A A . 142 TYR HB2 1 1
5 19777 1 1 142 TYR HB3 H -5.999 -35.655 1.690 1.00 . A A . 142 TYR HB3 1 1
5 19778 1 1 142 TYR HD1 H -3.155 -36.004 2.025 1.00 . A A . 142 TYR HD1 1 1
5 19779 1 1 142 TYR HD2 H -6.133 -39.057 1.338 1.00 . A A . 142 TYR HD2 1 1
5 19780 1 1 142 TYR HE1 H -1.505 -37.350 0.756 1.00 . A A . 142 TYR HE1 1 1
5 19781 1 1 142 TYR HE2 H -4.442 -40.456 0.186 1.00 . A A . 142 TYR HE2 1 1
5 19782 1 1 142 TYR HH H -1.219 -39.166 -0.697 1.00 . A A . 142 TYR HH 1 1
5 19783 1 1 142 TYR N N -5.135 -37.107 4.588 1.00 . A A . 142 TYR N 1 1
5 19784 1 1 142 TYR O O -7.757 -36.403 4.900 1.00 . A A . 142 TYR O 1 1
5 19785 1 1 142 TYR OH O -2.008 -39.682 -0.409 1.00 . A A . 142 TYR OH 1 1
5 19786 1 1 143 PHE C C -9.077 -32.755 3.675 1.00 . A A . 143 PHE C 1 1
5 19787 1 1 143 PHE CA C -8.583 -33.690 4.772 1.00 . A A . 143 PHE CA 1 1
5 19788 1 1 143 PHE CB C -8.376 -32.898 6.083 1.00 . A A . 143 PHE CB 1 1
5 19789 1 1 143 PHE CD1 C -8.242 -34.940 7.592 1.00 . A A . 143 PHE CD1 1 1
5 19790 1 1 143 PHE CD2 C -6.852 -33.017 8.095 1.00 . A A . 143 PHE CD2 1 1
5 19791 1 1 143 PHE CE1 C -7.698 -35.623 8.691 1.00 . A A . 143 PHE CE1 1 1
5 19792 1 1 143 PHE CE2 C -6.302 -33.702 9.190 1.00 . A A . 143 PHE CE2 1 1
5 19793 1 1 143 PHE CG C -7.810 -33.642 7.277 1.00 . A A . 143 PHE CG 1 1
5 19794 1 1 143 PHE CZ C -6.732 -35.004 9.496 1.00 . A A . 143 PHE CZ 1 1
5 19795 1 1 143 PHE H H -6.733 -33.600 3.830 1.00 . A A . 143 PHE H 1 1
5 19796 1 1 143 PHE HA H -9.322 -34.475 4.937 1.00 . A A . 143 PHE HA 1 1
5 19797 1 1 143 PHE HB2 H -7.711 -32.059 5.876 1.00 . A A . 143 PHE HB2 1 1
5 19798 1 1 143 PHE HB3 H -9.340 -32.482 6.378 1.00 . A A . 143 PHE HB3 1 1
5 19799 1 1 143 PHE HD1 H -8.972 -35.424 6.968 1.00 . A A . 143 PHE HD1 1 1
5 19800 1 1 143 PHE HD2 H -6.528 -32.010 7.882 1.00 . A A . 143 PHE HD2 1 1
5 19801 1 1 143 PHE HE1 H -8.000 -36.631 8.913 1.00 . A A . 143 PHE HE1 1 1
5 19802 1 1 143 PHE HE2 H -5.527 -33.231 9.770 1.00 . A A . 143 PHE HE2 1 1
5 19803 1 1 143 PHE HZ H -6.324 -35.545 10.335 1.00 . A A . 143 PHE HZ 1 1
5 19804 1 1 143 PHE N N -7.343 -34.273 4.273 1.00 . A A . 143 PHE N 1 1
5 19805 1 1 143 PHE O O -8.558 -31.647 3.549 1.00 . A A . 143 PHE O 1 1
5 19806 1 1 144 ALA C C -12.118 -32.684 1.706 1.00 . A A . 144 ALA C 1 1
5 19807 1 1 144 ALA CA C -10.614 -32.424 1.777 1.00 . A A . 144 ALA CA 1 1
5 19808 1 1 144 ALA CB C -9.947 -32.840 0.465 1.00 . A A . 144 ALA CB 1 1
5 19809 1 1 144 ALA H H -10.440 -34.118 3.010 1.00 . A A . 144 ALA H 1 1
5 19810 1 1 144 ALA HA H -10.433 -31.361 1.939 1.00 . A A . 144 ALA HA 1 1
5 19811 1 1 144 ALA HB1 H -8.874 -32.656 0.522 1.00 . A A . 144 ALA HB1 1 1
5 19812 1 1 144 ALA HB2 H -10.127 -33.898 0.281 1.00 . A A . 144 ALA HB2 1 1
5 19813 1 1 144 ALA HB3 H -10.370 -32.266 -0.359 1.00 . A A . 144 ALA HB3 1 1
5 19814 1 1 144 ALA N N -10.039 -33.201 2.868 1.00 . A A . 144 ALA N 1 1
5 19815 1 1 144 ALA O O -12.596 -33.692 2.241 1.00 . A A . 144 ALA O 1 1
5 19816 1 1 145 THR C C -14.689 -31.613 -0.552 1.00 . A A . 145 THR C 1 1
5 19817 1 1 145 THR CA C -14.313 -31.920 0.896 1.00 . A A . 145 THR CA 1 1
5 19818 1 1 145 THR CB C -15.052 -31.053 1.934 1.00 . A A . 145 THR CB 1 1
5 19819 1 1 145 THR CG2 C -14.744 -29.554 1.857 1.00 . A A . 145 THR CG2 1 1
5 19820 1 1 145 THR H H -12.455 -30.982 0.632 1.00 . A A . 145 THR H 1 1
5 19821 1 1 145 THR HA H -14.579 -32.958 1.088 1.00 . A A . 145 THR HA 1 1
5 19822 1 1 145 THR HB H -14.757 -31.402 2.919 1.00 . A A . 145 THR HB 1 1
5 19823 1 1 145 THR HG1 H -16.662 -32.151 1.699 1.00 . A A . 145 THR HG1 1 1
5 19824 1 1 145 THR HG21 H -13.675 -29.374 1.949 1.00 . A A . 145 THR HG21 1 1
5 19825 1 1 145 THR HG22 H -15.251 -29.043 2.676 1.00 . A A . 145 THR HG22 1 1
5 19826 1 1 145 THR HG23 H -15.102 -29.144 0.913 1.00 . A A . 145 THR HG23 1 1
5 19827 1 1 145 THR N N -12.872 -31.794 1.062 1.00 . A A . 145 THR N 1 1
5 19828 1 1 145 THR O O -14.107 -30.713 -1.167 1.00 . A A . 145 THR O 1 1
5 19829 1 1 145 THR OG1 O -16.454 -31.202 1.833 1.00 . A A . 145 THR OG1 1 1
5 19830 1 1 146 THR C C -17.743 -31.938 -2.374 1.00 . A A . 146 THR C 1 1
5 19831 1 1 146 THR CA C -16.226 -32.211 -2.412 1.00 . A A . 146 THR CA 1 1
5 19832 1 1 146 THR CB C -15.803 -33.437 -3.258 1.00 . A A . 146 THR CB 1 1
5 19833 1 1 146 THR CG2 C -14.323 -33.319 -3.646 1.00 . A A . 146 THR CG2 1 1
5 19834 1 1 146 THR H H -16.107 -33.057 -0.491 1.00 . A A . 146 THR H 1 1
5 19835 1 1 146 THR HA H -15.792 -31.330 -2.888 1.00 . A A . 146 THR HA 1 1
5 19836 1 1 146 THR HB H -16.396 -33.464 -4.168 1.00 . A A . 146 THR HB 1 1
5 19837 1 1 146 THR HG1 H -16.831 -35.043 -2.820 1.00 . A A . 146 THR HG1 1 1
5 19838 1 1 146 THR HG21 H -13.688 -33.359 -2.760 1.00 . A A . 146 THR HG21 1 1
5 19839 1 1 146 THR HG22 H -14.151 -32.375 -4.166 1.00 . A A . 146 THR HG22 1 1
5 19840 1 1 146 THR HG23 H -14.048 -34.127 -4.322 1.00 . A A . 146 THR HG23 1 1
5 19841 1 1 146 THR N N -15.686 -32.333 -1.064 1.00 . A A . 146 THR N 1 1
5 19842 1 1 146 THR O O -18.363 -31.771 -3.417 1.00 . A A . 146 THR O 1 1
5 19843 1 1 146 THR OG1 O -15.945 -34.689 -2.589 1.00 . A A . 146 THR OG1 1 1
5 19844 1 1 147 THR C C -20.123 -30.089 -0.876 1.00 . A A . 147 THR C 1 1
5 19845 1 1 147 THR CA C -19.791 -31.582 -1.025 1.00 . A A . 147 THR CA 1 1
5 19846 1 1 147 THR CB C -20.302 -32.406 0.177 1.00 . A A . 147 THR CB 1 1
5 19847 1 1 147 THR CG2 C -20.439 -33.885 -0.204 1.00 . A A . 147 THR CG2 1 1
5 19848 1 1 147 THR H H -17.863 -31.974 -0.320 1.00 . A A . 147 THR H 1 1
5 19849 1 1 147 THR HA H -20.317 -31.919 -1.918 1.00 . A A . 147 THR HA 1 1
5 19850 1 1 147 THR HB H -21.282 -32.043 0.488 1.00 . A A . 147 THR HB 1 1
5 19851 1 1 147 THR HG1 H -19.923 -32.308 2.095 1.00 . A A . 147 THR HG1 1 1
5 19852 1 1 147 THR HG21 H -19.483 -34.293 -0.535 1.00 . A A . 147 THR HG21 1 1
5 19853 1 1 147 THR HG22 H -21.172 -33.987 -1.004 1.00 . A A . 147 THR HG22 1 1
5 19854 1 1 147 THR HG23 H -20.794 -34.456 0.652 1.00 . A A . 147 THR HG23 1 1
5 19855 1 1 147 THR N N -18.360 -31.836 -1.191 1.00 . A A . 147 THR N 1 1
5 19856 1 1 147 THR O O -21.262 -29.760 -0.538 1.00 . A A . 147 THR O 1 1
5 19857 1 1 147 THR OG1 O -19.402 -32.302 1.268 1.00 . A A . 147 THR OG1 1 1
5 19858 1 1 148 THR C C -19.091 -26.934 -2.274 1.00 . A A . 148 THR C 1 1
5 19859 1 1 148 THR CA C -19.412 -27.725 -0.998 1.00 . A A . 148 THR CA 1 1
5 19860 1 1 148 THR CB C -18.514 -27.195 0.131 1.00 . A A . 148 THR CB 1 1
5 19861 1 1 148 THR CG2 C -18.905 -27.753 1.501 1.00 . A A . 148 THR CG2 1 1
5 19862 1 1 148 THR H H -18.267 -29.471 -1.418 1.00 . A A . 148 THR H 1 1
5 19863 1 1 148 THR HA H -20.450 -27.543 -0.723 1.00 . A A . 148 THR HA 1 1
5 19864 1 1 148 THR HB H -18.606 -26.109 0.168 1.00 . A A . 148 THR HB 1 1
5 19865 1 1 148 THR HG1 H -17.043 -27.497 -1.097 1.00 . A A . 148 THR HG1 1 1
5 19866 1 1 148 THR HG21 H -18.713 -28.826 1.546 1.00 . A A . 148 THR HG21 1 1
5 19867 1 1 148 THR HG22 H -19.964 -27.561 1.683 1.00 . A A . 148 THR HG22 1 1
5 19868 1 1 148 THR HG23 H -18.320 -27.248 2.268 1.00 . A A . 148 THR HG23 1 1
5 19869 1 1 148 THR N N -19.186 -29.169 -1.138 1.00 . A A . 148 THR N 1 1
5 19870 1 1 148 THR O O -18.187 -27.348 -3.005 1.00 . A A . 148 THR O 1 1
5 19871 1 1 148 THR OG1 O -17.156 -27.521 -0.133 1.00 . A A . 148 THR OG1 1 1
5 19872 1 1 149 PRO C C -18.276 -24.024 -3.402 1.00 . A A . 149 PRO C 1 1
5 19873 1 1 149 PRO CA C -19.511 -24.910 -3.647 1.00 . A A . 149 PRO CA 1 1
5 19874 1 1 149 PRO CB C -20.810 -24.104 -3.764 1.00 . A A . 149 PRO CB 1 1
5 19875 1 1 149 PRO CD C -20.820 -25.234 -1.684 1.00 . A A . 149 PRO CD 1 1
5 19876 1 1 149 PRO CG C -21.210 -23.898 -2.309 1.00 . A A . 149 PRO CG 1 1
5 19877 1 1 149 PRO HA H -19.348 -25.497 -4.547 1.00 . A A . 149 PRO HA 1 1
5 19878 1 1 149 PRO HB2 H -20.692 -23.155 -4.285 1.00 . A A . 149 PRO HB2 1 1
5 19879 1 1 149 PRO HB3 H -21.567 -24.713 -4.261 1.00 . A A . 149 PRO HB3 1 1
5 19880 1 1 149 PRO HD2 H -20.494 -25.089 -0.658 1.00 . A A . 149 PRO HD2 1 1
5 19881 1 1 149 PRO HD3 H -21.679 -25.903 -1.715 1.00 . A A . 149 PRO HD3 1 1
5 19882 1 1 149 PRO HG2 H -20.624 -23.090 -1.869 1.00 . A A . 149 PRO HG2 1 1
5 19883 1 1 149 PRO HG3 H -22.279 -23.706 -2.211 1.00 . A A . 149 PRO HG3 1 1
5 19884 1 1 149 PRO N N -19.741 -25.778 -2.499 1.00 . A A . 149 PRO N 1 1
5 19885 1 1 149 PRO O O -17.439 -24.325 -2.545 1.00 . A A . 149 PRO O 1 1
5 19886 1 1 150 VAL C C -17.262 -21.090 -2.909 1.00 . A A . 150 VAL C 1 1
5 19887 1 1 150 VAL CA C -17.001 -22.029 -4.097 1.00 . A A . 150 VAL CA 1 1
5 19888 1 1 150 VAL CB C -16.806 -21.276 -5.435 1.00 . A A . 150 VAL CB 1 1
5 19889 1 1 150 VAL CG1 C -17.750 -20.077 -5.626 1.00 . A A . 150 VAL CG1 1 1
5 19890 1 1 150 VAL CG2 C -15.362 -20.791 -5.612 1.00 . A A . 150 VAL CG2 1 1
5 19891 1 1 150 VAL H H -18.830 -22.787 -4.892 1.00 . A A . 150 VAL H 1 1
5 19892 1 1 150 VAL HA H -16.099 -22.598 -3.885 1.00 . A A . 150 VAL HA 1 1
5 19893 1 1 150 VAL HB H -16.999 -21.982 -6.244 1.00 . A A . 150 VAL HB 1 1
5 19894 1 1 150 VAL HG11 H -17.750 -19.757 -6.669 1.00 . A A . 150 VAL HG11 1 1
5 19895 1 1 150 VAL HG12 H -18.762 -20.329 -5.316 1.00 . A A . 150 VAL HG12 1 1
5 19896 1 1 150 VAL HG13 H -17.426 -19.236 -5.010 1.00 . A A . 150 VAL HG13 1 1
5 19897 1 1 150 VAL HG21 H -15.267 -20.326 -6.592 1.00 . A A . 150 VAL HG21 1 1
5 19898 1 1 150 VAL HG22 H -15.106 -20.054 -4.853 1.00 . A A . 150 VAL HG22 1 1
5 19899 1 1 150 VAL HG23 H -14.676 -21.638 -5.558 1.00 . A A . 150 VAL HG23 1 1
5 19900 1 1 150 VAL N N -18.104 -22.981 -4.216 1.00 . A A . 150 VAL N 1 1
5 19901 1 1 150 VAL O O -18.371 -21.043 -2.373 1.00 . A A . 150 VAL O 1 1
5 19902 1 1 151 THR C C -16.435 -17.980 -1.993 1.00 . A A . 151 THR C 1 1
5 19903 1 1 151 THR CA C -16.297 -19.395 -1.404 1.00 . A A . 151 THR CA 1 1
5 19904 1 1 151 THR CB C -15.010 -19.517 -0.570 1.00 . A A . 151 THR CB 1 1
5 19905 1 1 151 THR CG2 C -15.038 -20.787 0.279 1.00 . A A . 151 THR CG2 1 1
5 19906 1 1 151 THR H H -15.335 -20.411 -2.942 1.00 . A A . 151 THR H 1 1
5 19907 1 1 151 THR HA H -17.163 -19.613 -0.777 1.00 . A A . 151 THR HA 1 1
5 19908 1 1 151 THR HB H -14.925 -18.658 0.097 1.00 . A A . 151 THR HB 1 1
5 19909 1 1 151 THR HG1 H -13.647 -18.683 -1.692 1.00 . A A . 151 THR HG1 1 1
5 19910 1 1 151 THR HG21 H -14.146 -20.826 0.903 1.00 . A A . 151 THR HG21 1 1
5 19911 1 1 151 THR HG22 H -15.072 -21.673 -0.357 1.00 . A A . 151 THR HG22 1 1
5 19912 1 1 151 THR HG23 H -15.922 -20.770 0.916 1.00 . A A . 151 THR HG23 1 1
5 19913 1 1 151 THR N N -16.235 -20.356 -2.490 1.00 . A A . 151 THR N 1 1
5 19914 1 1 151 THR O O -15.954 -17.747 -3.109 1.00 . A A . 151 THR O 1 1
5 19915 1 1 151 THR OG1 O -13.853 -19.588 -1.389 1.00 . A A . 151 THR OG1 1 1
5 19916 1 1 152 PRO C C -15.898 -14.864 -1.458 1.00 . A A . 152 PRO C 1 1
5 19917 1 1 152 PRO CA C -17.207 -15.645 -1.690 1.00 . A A . 152 PRO CA 1 1
5 19918 1 1 152 PRO CB C -18.381 -15.140 -0.836 1.00 . A A . 152 PRO CB 1 1
5 19919 1 1 152 PRO CD C -17.636 -17.214 0.052 1.00 . A A . 152 PRO CD 1 1
5 19920 1 1 152 PRO CG C -18.132 -15.841 0.497 1.00 . A A . 152 PRO CG 1 1
5 19921 1 1 152 PRO HA H -17.472 -15.596 -2.746 1.00 . A A . 152 PRO HA 1 1
5 19922 1 1 152 PRO HB2 H -18.414 -14.056 -0.726 1.00 . A A . 152 PRO HB2 1 1
5 19923 1 1 152 PRO HB3 H -19.320 -15.495 -1.265 1.00 . A A . 152 PRO HB3 1 1
5 19924 1 1 152 PRO HD2 H -16.923 -17.614 0.773 1.00 . A A . 152 PRO HD2 1 1
5 19925 1 1 152 PRO HD3 H -18.490 -17.880 -0.055 1.00 . A A . 152 PRO HD3 1 1
5 19926 1 1 152 PRO HG2 H -17.351 -15.322 1.056 1.00 . A A . 152 PRO HG2 1 1
5 19927 1 1 152 PRO HG3 H -19.042 -15.920 1.085 1.00 . A A . 152 PRO HG3 1 1
5 19928 1 1 152 PRO N N -17.034 -17.027 -1.260 1.00 . A A . 152 PRO N 1 1
5 19929 1 1 152 PRO O O -14.819 -15.452 -1.298 1.00 . A A . 152 PRO O 1 1
5 19930 1 1 153 ALA C C -14.364 -12.742 0.231 1.00 . A A . 153 ALA C 1 1
5 19931 1 1 153 ALA CA C -14.873 -12.627 -1.215 1.00 . A A . 153 ALA CA 1 1
5 19932 1 1 153 ALA CB C -15.335 -11.193 -1.514 1.00 . A A . 153 ALA CB 1 1
5 19933 1 1 153 ALA H H -16.907 -13.132 -1.573 1.00 . A A . 153 ALA H 1 1
5 19934 1 1 153 ALA HA H -14.069 -12.899 -1.900 1.00 . A A . 153 ALA HA 1 1
5 19935 1 1 153 ALA HB1 H -16.109 -10.891 -0.805 1.00 . A A . 153 ALA HB1 1 1
5 19936 1 1 153 ALA HB2 H -14.493 -10.505 -1.439 1.00 . A A . 153 ALA HB2 1 1
5 19937 1 1 153 ALA HB3 H -15.740 -11.142 -2.524 1.00 . A A . 153 ALA HB3 1 1
5 19938 1 1 153 ALA N N -15.994 -13.532 -1.431 1.00 . A A . 153 ALA N 1 1
5 19939 1 1 153 ALA O O -14.985 -13.375 1.093 1.00 . A A . 153 ALA O 1 1
5 19940 1 1 154 LYS C C -13.482 -11.225 2.769 1.00 . A A . 154 LYS C 1 1
5 19941 1 1 154 LYS CA C -12.639 -12.117 1.867 1.00 . A A . 154 LYS CA 1 1
5 19942 1 1 154 LYS CB C -11.194 -11.607 1.744 1.00 . A A . 154 LYS CB 1 1
5 19943 1 1 154 LYS CD C -10.152 -12.778 3.774 1.00 . A A . 154 LYS CD 1 1
5 19944 1 1 154 LYS CE C -10.251 -12.572 5.288 1.00 . A A . 154 LYS CE 1 1
5 19945 1 1 154 LYS CG C -10.416 -11.449 3.056 1.00 . A A . 154 LYS CG 1 1
5 19946 1 1 154 LYS H H -12.762 -11.571 -0.196 1.00 . A A . 154 LYS H 1 1
5 19947 1 1 154 LYS HA H -12.649 -13.145 2.235 1.00 . A A . 154 LYS HA 1 1
5 19948 1 1 154 LYS HB2 H -10.643 -12.266 1.076 1.00 . A A . 154 LYS HB2 1 1
5 19949 1 1 154 LYS HB3 H -11.235 -10.624 1.294 1.00 . A A . 154 LYS HB3 1 1
5 19950 1 1 154 LYS HD2 H -10.900 -13.513 3.486 1.00 . A A . 154 LYS HD2 1 1
5 19951 1 1 154 LYS HD3 H -9.177 -13.177 3.491 1.00 . A A . 154 LYS HD3 1 1
5 19952 1 1 154 LYS HE2 H -10.971 -11.775 5.482 1.00 . A A . 154 LYS HE2 1 1
5 19953 1 1 154 LYS HE3 H -10.624 -13.494 5.735 1.00 . A A . 154 LYS HE3 1 1
5 19954 1 1 154 LYS HG2 H -9.460 -10.973 2.839 1.00 . A A . 154 LYS HG2 1 1
5 19955 1 1 154 LYS HG3 H -10.976 -10.772 3.702 1.00 . A A . 154 LYS HG3 1 1
5 19956 1 1 154 LYS HZ1 H -8.505 -11.457 5.470 1.00 . A A . 154 LYS HZ1 1 1
5 19957 1 1 154 LYS HZ2 H -8.350 -13.062 5.876 1.00 . A A . 154 LYS HZ2 1 1
5 19958 1 1 154 LYS HZ3 H -9.094 -12.034 6.901 1.00 . A A . 154 LYS HZ3 1 1
5 19959 1 1 154 LYS N N -13.239 -12.087 0.533 1.00 . A A . 154 LYS N 1 1
5 19960 1 1 154 LYS NZ N -8.959 -12.246 5.918 1.00 . A A . 154 LYS NZ 1 1
5 19961 1 1 154 LYS O O -13.867 -10.129 2.351 1.00 . A A . 154 LYS O 1 1
5 19962 1 1 155 LYS C C -13.706 -10.293 6.083 1.00 . A A . 155 LYS C 1 1
5 19963 1 1 155 LYS CA C -14.563 -10.918 4.982 1.00 . A A . 155 LYS CA 1 1
5 19964 1 1 155 LYS CB C -15.608 -11.880 5.581 1.00 . A A . 155 LYS CB 1 1
5 19965 1 1 155 LYS CD C -17.456 -12.016 7.343 1.00 . A A . 155 LYS CD 1 1
5 19966 1 1 155 LYS CE C -16.633 -12.241 8.618 1.00 . A A . 155 LYS CE 1 1
5 19967 1 1 155 LYS CG C -16.721 -11.128 6.330 1.00 . A A . 155 LYS CG 1 1
5 19968 1 1 155 LYS H H -13.400 -12.554 4.289 1.00 . A A . 155 LYS H 1 1
5 19969 1 1 155 LYS HA H -15.106 -10.124 4.468 1.00 . A A . 155 LYS HA 1 1
5 19970 1 1 155 LYS HB2 H -16.074 -12.453 4.780 1.00 . A A . 155 LYS HB2 1 1
5 19971 1 1 155 LYS HB3 H -15.108 -12.582 6.251 1.00 . A A . 155 LYS HB3 1 1
5 19972 1 1 155 LYS HD2 H -18.409 -11.554 7.603 1.00 . A A . 155 LYS HD2 1 1
5 19973 1 1 155 LYS HD3 H -17.667 -12.983 6.883 1.00 . A A . 155 LYS HD3 1 1
5 19974 1 1 155 LYS HE2 H -17.139 -12.992 9.223 1.00 . A A . 155 LYS HE2 1 1
5 19975 1 1 155 LYS HE3 H -15.648 -12.626 8.347 1.00 . A A . 155 LYS HE3 1 1
5 19976 1 1 155 LYS HG2 H -16.310 -10.262 6.843 1.00 . A A . 155 LYS HG2 1 1
5 19977 1 1 155 LYS HG3 H -17.448 -10.766 5.606 1.00 . A A . 155 LYS HG3 1 1
5 19978 1 1 155 LYS HZ1 H -15.638 -11.108 10.014 1.00 . A A . 155 LYS HZ1 1 1
5 19979 1 1 155 LYS HZ2 H -17.275 -10.830 9.999 1.00 . A A . 155 LYS HZ2 1 1
5 19980 1 1 155 LYS HZ3 H -16.301 -10.195 8.841 1.00 . A A . 155 LYS HZ3 1 1
5 19981 1 1 155 LYS N N -13.751 -11.643 4.006 1.00 . A A . 155 LYS N 1 1
5 19982 1 1 155 LYS NZ N -16.459 -11.012 9.421 1.00 . A A . 155 LYS NZ 1 1
5 19983 1 1 155 LYS O O -13.134 -11.012 6.910 1.00 . A A . 155 LYS O 1 1
5 19984 1 1 156 LEU C C -13.613 -8.267 8.417 1.00 . A A . 156 LEU C 1 1
5 19985 1 1 156 LEU CA C -12.891 -8.164 7.067 1.00 . A A . 156 LEU CA 1 1
5 19986 1 1 156 LEU CB C -12.846 -6.682 6.609 1.00 . A A . 156 LEU CB 1 1
5 19987 1 1 156 LEU CD1 C -11.641 -4.840 5.380 1.00 . A A . 156 LEU CD1 1 1
5 19988 1 1 156 LEU CD2 C -10.381 -6.191 7.027 1.00 . A A . 156 LEU CD2 1 1
5 19989 1 1 156 LEU CG C -11.506 -6.237 5.990 1.00 . A A . 156 LEU CG 1 1
5 19990 1 1 156 LEU H H -14.116 -8.443 5.370 1.00 . A A . 156 LEU H 1 1
5 19991 1 1 156 LEU HA H -11.883 -8.564 7.177 1.00 . A A . 156 LEU HA 1 1
5 19992 1 1 156 LEU HB2 H -13.647 -6.506 5.888 1.00 . A A . 156 LEU HB2 1 1
5 19993 1 1 156 LEU HB3 H -13.053 -6.022 7.453 1.00 . A A . 156 LEU HB3 1 1
5 19994 1 1 156 LEU HD11 H -11.921 -4.118 6.150 1.00 . A A . 156 LEU HD11 1 1
5 19995 1 1 156 LEU HD12 H -12.400 -4.858 4.598 1.00 . A A . 156 LEU HD12 1 1
5 19996 1 1 156 LEU HD13 H -10.687 -4.546 4.942 1.00 . A A . 156 LEU HD13 1 1
5 19997 1 1 156 LEU HD21 H -10.177 -7.189 7.398 1.00 . A A . 156 LEU HD21 1 1
5 19998 1 1 156 LEU HD22 H -10.656 -5.540 7.859 1.00 . A A . 156 LEU HD22 1 1
5 19999 1 1 156 LEU HD23 H -9.468 -5.808 6.569 1.00 . A A . 156 LEU HD23 1 1
5 20000 1 1 156 LEU HG H -11.227 -6.931 5.198 1.00 . A A . 156 LEU HG 1 1
5 20001 1 1 156 LEU N N -13.624 -8.962 6.086 1.00 . A A . 156 LEU N 1 1
5 20002 1 1 156 LEU O O -14.706 -8.837 8.515 1.00 . A A . 156 LEU O 1 1
5 20003 1 1 157 SER C C -14.260 -6.344 11.013 1.00 . A A . 157 SER C 1 1
5 20004 1 1 157 SER CA C -13.580 -7.696 10.801 1.00 . A A . 157 SER CA 1 1
5 20005 1 1 157 SER CB C -12.475 -7.956 11.824 1.00 . A A . 157 SER CB 1 1
5 20006 1 1 157 SER H H -12.121 -7.250 9.345 1.00 . A A . 157 SER H 1 1
5 20007 1 1 157 SER HA H -14.314 -8.496 10.893 1.00 . A A . 157 SER HA 1 1
5 20008 1 1 157 SER HB2 H -11.931 -8.845 11.519 1.00 . A A . 157 SER HB2 1 1
5 20009 1 1 157 SER HB3 H -11.798 -7.103 11.865 1.00 . A A . 157 SER HB3 1 1
5 20010 1 1 157 SER HG H -12.346 -8.022 13.780 1.00 . A A . 157 SER HG 1 1
5 20011 1 1 157 SER N N -13.018 -7.706 9.464 1.00 . A A . 157 SER N 1 1
5 20012 1 1 157 SER O O -13.591 -5.320 11.130 1.00 . A A . 157 SER O 1 1
5 20013 1 1 157 SER OG O -13.033 -8.197 13.098 1.00 . A A . 157 SER OG 1 1
5 20014 1 1 158 ALA C C -16.558 -4.902 12.678 1.00 . A A . 158 ALA C 1 1
5 20015 1 1 158 ALA CA C -16.377 -5.104 11.165 1.00 . A A . 158 ALA CA 1 1
5 20016 1 1 158 ALA CB C -17.733 -5.227 10.457 1.00 . A A . 158 ALA CB 1 1
5 20017 1 1 158 ALA H H -16.072 -7.200 10.858 1.00 . A A . 158 ALA H 1 1
5 20018 1 1 158 ALA HA H -15.842 -4.245 10.755 1.00 . A A . 158 ALA HA 1 1
5 20019 1 1 158 ALA HB1 H -18.300 -6.069 10.858 1.00 . A A . 158 ALA HB1 1 1
5 20020 1 1 158 ALA HB2 H -18.302 -4.308 10.598 1.00 . A A . 158 ALA HB2 1 1
5 20021 1 1 158 ALA HB3 H -17.584 -5.361 9.387 1.00 . A A . 158 ALA HB3 1 1
5 20022 1 1 158 ALA N N -15.591 -6.320 10.949 1.00 . A A . 158 ALA N 1 1
5 20023 1 1 158 ALA O O -16.222 -5.790 13.466 1.00 . A A . 158 ALA O 1 1
5 20024 1 1 159 ILE C C -18.305 -2.196 14.483 1.00 . A A . 159 ILE C 1 1
5 20025 1 1 159 ILE CA C -17.345 -3.398 14.501 1.00 . A A . 159 ILE CA 1 1
5 20026 1 1 159 ILE CB C -16.001 -3.090 15.219 1.00 . A A . 159 ILE CB 1 1
5 20027 1 1 159 ILE CD1 C -14.887 -2.884 17.538 1.00 . A A . 159 ILE CD1 1 1
5 20028 1 1 159 ILE CG1 C -16.186 -3.084 16.749 1.00 . A A . 159 ILE CG1 1 1
5 20029 1 1 159 ILE CG2 C -15.319 -1.811 14.703 1.00 . A A . 159 ILE CG2 1 1
5 20030 1 1 159 ILE H H -17.356 -3.029 12.449 1.00 . A A . 159 ILE H 1 1
5 20031 1 1 159 ILE HA H -17.827 -4.243 14.998 1.00 . A A . 159 ILE HA 1 1
5 20032 1 1 159 ILE HB H -15.317 -3.907 15.002 1.00 . A A . 159 ILE HB 1 1
5 20033 1 1 159 ILE HD11 H -14.146 -3.623 17.236 1.00 . A A . 159 ILE HD11 1 1
5 20034 1 1 159 ILE HD12 H -14.502 -1.875 17.378 1.00 . A A . 159 ILE HD12 1 1
5 20035 1 1 159 ILE HD13 H -15.095 -3.002 18.601 1.00 . A A . 159 ILE HD13 1 1
5 20036 1 1 159 ILE HG12 H -16.877 -2.293 17.028 1.00 . A A . 159 ILE HG12 1 1
5 20037 1 1 159 ILE HG13 H -16.617 -4.040 17.052 1.00 . A A . 159 ILE HG13 1 1
5 20038 1 1 159 ILE HG21 H -15.319 -1.784 13.613 1.00 . A A . 159 ILE HG21 1 1
5 20039 1 1 159 ILE HG22 H -15.840 -0.932 15.084 1.00 . A A . 159 ILE HG22 1 1
5 20040 1 1 159 ILE HG23 H -14.283 -1.770 15.043 1.00 . A A . 159 ILE HG23 1 1
5 20041 1 1 159 ILE N N -17.086 -3.755 13.103 1.00 . A A . 159 ILE N 1 1
5 20042 1 1 159 ILE O O -18.405 -1.532 13.444 1.00 . A A . 159 ILE O 1 1
5 20043 1 1 160 GLY C C -21.147 -0.964 16.561 1.00 . A A . 160 GLY C 1 1
5 20044 1 1 160 GLY CA C -19.930 -0.774 15.659 1.00 . A A . 160 GLY CA 1 1
5 20045 1 1 160 GLY H H -18.903 -2.494 16.406 1.00 . A A . 160 GLY H 1 1
5 20046 1 1 160 GLY HA2 H -19.371 0.097 16.003 1.00 . A A . 160 GLY HA2 1 1
5 20047 1 1 160 GLY HA3 H -20.313 -0.569 14.662 1.00 . A A . 160 GLY HA3 1 1
5 20048 1 1 160 GLY N N -19.016 -1.912 15.578 1.00 . A A . 160 GLY N 1 1
5 20049 1 1 160 GLY O O -21.770 0.022 16.949 1.00 . A A . 160 GLY O 1 1
5 20050 1 1 161 GLY C C -23.268 -3.870 17.526 1.00 . A A . 161 GLY C 1 1
5 20051 1 1 161 GLY CA C -22.678 -2.481 17.716 1.00 . A A . 161 GLY CA 1 1
5 20052 1 1 161 GLY H H -20.972 -2.982 16.533 1.00 . A A . 161 GLY H 1 1
5 20053 1 1 161 GLY HA2 H -22.384 -2.363 18.759 1.00 . A A . 161 GLY HA2 1 1
5 20054 1 1 161 GLY HA3 H -23.465 -1.759 17.498 1.00 . A A . 161 GLY HA3 1 1
5 20055 1 1 161 GLY N N -21.527 -2.204 16.865 1.00 . A A . 161 GLY N 1 1
5 20056 1 1 161 GLY O O -23.915 -4.363 18.443 1.00 . A A . 161 GLY O 1 1
5 20057 1 1 162 ASP C C -25.082 -5.983 16.079 1.00 . A A . 162 ASP C 1 1
5 20058 1 1 162 ASP CA C -23.549 -5.846 16.036 1.00 . A A . 162 ASP CA 1 1
5 20059 1 1 162 ASP CB C -22.797 -6.909 16.861 1.00 . A A . 162 ASP CB 1 1
5 20060 1 1 162 ASP CG C -21.421 -7.191 16.268 1.00 . A A . 162 ASP CG 1 1
5 20061 1 1 162 ASP H H -22.528 -4.061 15.642 1.00 . A A . 162 ASP H 1 1
5 20062 1 1 162 ASP HA H -23.265 -6.027 15.002 1.00 . A A . 162 ASP HA 1 1
5 20063 1 1 162 ASP HB2 H -22.693 -6.597 17.902 1.00 . A A . 162 ASP HB2 1 1
5 20064 1 1 162 ASP HB3 H -23.362 -7.834 16.848 1.00 . A A . 162 ASP HB3 1 1
5 20065 1 1 162 ASP N N -23.061 -4.506 16.365 1.00 . A A . 162 ASP N 1 1
5 20066 1 1 162 ASP O O -25.619 -7.087 15.972 1.00 . A A . 162 ASP O 1 1
5 20067 1 1 162 ASP OD1 O -20.438 -6.516 16.631 1.00 . A A . 162 ASP OD1 1 1
5 20068 1 1 162 ASP OD2 O -21.322 -8.024 15.330 1.00 . A A . 162 ASP OD2 1 1
5 20069 1 1 163 GLU C C -27.814 -4.604 14.815 1.00 . A A . 163 GLU C 1 1
5 20070 1 1 163 GLU CA C -27.270 -4.864 16.225 1.00 . A A . 163 GLU CA 1 1
5 20071 1 1 163 GLU CB C -27.744 -3.828 17.257 1.00 . A A . 163 GLU CB 1 1
5 20072 1 1 163 GLU CD C -29.643 -3.098 18.760 1.00 . A A . 163 GLU CD 1 1
5 20073 1 1 163 GLU CG C -29.207 -4.062 17.661 1.00 . A A . 163 GLU CG 1 1
5 20074 1 1 163 GLU H H -25.325 -4.002 16.254 1.00 . A A . 163 GLU H 1 1
5 20075 1 1 163 GLU HA H -27.613 -5.845 16.557 1.00 . A A . 163 GLU HA 1 1
5 20076 1 1 163 GLU HB2 H -27.129 -3.912 18.155 1.00 . A A . 163 GLU HB2 1 1
5 20077 1 1 163 GLU HB3 H -27.624 -2.825 16.849 1.00 . A A . 163 GLU HB3 1 1
5 20078 1 1 163 GLU HG2 H -29.851 -3.914 16.795 1.00 . A A . 163 GLU HG2 1 1
5 20079 1 1 163 GLU HG3 H -29.325 -5.088 18.011 1.00 . A A . 163 GLU HG3 1 1
5 20080 1 1 163 GLU N N -25.814 -4.875 16.179 1.00 . A A . 163 GLU N 1 1
5 20081 1 1 163 GLU O O -27.168 -3.933 13.999 1.00 . A A . 163 GLU O 1 1
5 20082 1 1 163 GLU OE1 O -29.836 -1.904 18.463 1.00 . A A . 163 GLU OE1 1 1
5 20083 1 1 163 GLU OE2 O -29.782 -3.524 19.936 1.00 . A A . 163 GLU OE2 1 1
5 20084 1 1 164 GLY C C -29.791 -6.380 12.575 1.00 . A A . 164 GLY C 1 1
5 20085 1 1 164 GLY CA C -29.694 -5.019 13.262 1.00 . A A . 164 GLY CA 1 1
5 20086 1 1 164 GLY H H -29.484 -5.671 15.246 1.00 . A A . 164 GLY H 1 1
5 20087 1 1 164 GLY HA2 H -30.696 -4.622 13.423 1.00 . A A . 164 GLY HA2 1 1
5 20088 1 1 164 GLY HA3 H -29.146 -4.335 12.616 1.00 . A A . 164 GLY HA3 1 1
5 20089 1 1 164 GLY N N -29.006 -5.135 14.537 1.00 . A A . 164 GLY N 1 1
5 20090 1 1 164 GLY O O -29.376 -7.410 13.124 1.00 . A A . 164 GLY O 1 1
5 20091 1 1 165 THR C C -29.198 -7.893 9.937 1.00 . A A . 165 THR C 1 1
5 20092 1 1 165 THR CA C -30.560 -7.584 10.561 1.00 . A A . 165 THR CA 1 1
5 20093 1 1 165 THR CB C -31.614 -7.280 9.486 1.00 . A A . 165 THR CB 1 1
5 20094 1 1 165 THR CG2 C -31.901 -8.509 8.624 1.00 . A A . 165 THR CG2 1 1
5 20095 1 1 165 THR H H -30.706 -5.527 10.981 1.00 . A A . 165 THR H 1 1
5 20096 1 1 165 THR HA H -30.895 -8.420 11.171 1.00 . A A . 165 THR HA 1 1
5 20097 1 1 165 THR HB H -31.256 -6.474 8.844 1.00 . A A . 165 THR HB 1 1
5 20098 1 1 165 THR HG1 H -33.533 -7.004 9.462 1.00 . A A . 165 THR HG1 1 1
5 20099 1 1 165 THR HG21 H -32.352 -9.301 9.223 1.00 . A A . 165 THR HG21 1 1
5 20100 1 1 165 THR HG22 H -30.979 -8.882 8.177 1.00 . A A . 165 THR HG22 1 1
5 20101 1 1 165 THR HG23 H -32.576 -8.242 7.812 1.00 . A A . 165 THR HG23 1 1
5 20102 1 1 165 THR N N -30.387 -6.401 11.389 1.00 . A A . 165 THR N 1 1
5 20103 1 1 165 THR O O -28.614 -7.002 9.321 1.00 . A A . 165 THR O 1 1
5 20104 1 1 165 THR OG1 O -32.816 -6.868 10.111 1.00 . A A . 165 THR OG1 1 1
5 20105 1 1 166 ALA C C -27.563 -10.062 8.165 1.00 . A A . 166 ALA C 1 1
5 20106 1 1 166 ALA CA C -27.388 -9.530 9.582 1.00 . A A . 166 ALA CA 1 1
5 20107 1 1 166 ALA CB C -26.790 -10.622 10.479 1.00 . A A . 166 ALA CB 1 1
5 20108 1 1 166 ALA H H -29.197 -9.801 10.636 1.00 . A A . 166 ALA H 1 1
5 20109 1 1 166 ALA HA H -26.708 -8.681 9.549 1.00 . A A . 166 ALA HA 1 1
5 20110 1 1 166 ALA HB1 H -26.687 -10.260 11.500 1.00 . A A . 166 ALA HB1 1 1
5 20111 1 1 166 ALA HB2 H -27.430 -11.506 10.473 1.00 . A A . 166 ALA HB2 1 1
5 20112 1 1 166 ALA HB3 H -25.805 -10.902 10.100 1.00 . A A . 166 ALA HB3 1 1
5 20113 1 1 166 ALA N N -28.674 -9.107 10.127 1.00 . A A . 166 ALA N 1 1
5 20114 1 1 166 ALA O O -28.447 -10.895 7.932 1.00 . A A . 166 ALA O 1 1
5 20115 1 1 167 TRP C C -25.402 -9.728 5.188 1.00 . A A . 167 TRP C 1 1
5 20116 1 1 167 TRP CA C -26.749 -10.018 5.841 1.00 . A A . 167 TRP CA 1 1
5 20117 1 1 167 TRP CB C -27.874 -9.306 5.071 1.00 . A A . 167 TRP CB 1 1
5 20118 1 1 167 TRP CD1 C -28.783 -7.190 6.121 1.00 . A A . 167 TRP CD1 1 1
5 20119 1 1 167 TRP CD2 C -27.346 -6.739 4.463 1.00 . A A . 167 TRP CD2 1 1
5 20120 1 1 167 TRP CE2 C -27.831 -5.488 4.950 1.00 . A A . 167 TRP CE2 1 1
5 20121 1 1 167 TRP CE3 C -26.372 -6.682 3.443 1.00 . A A . 167 TRP CE3 1 1
5 20122 1 1 167 TRP CG C -27.998 -7.813 5.215 1.00 . A A . 167 TRP CG 1 1
5 20123 1 1 167 TRP CH2 C -26.397 -4.234 3.450 1.00 . A A . 167 TRP CH2 1 1
5 20124 1 1 167 TRP CZ2 C -27.371 -4.258 4.458 1.00 . A A . 167 TRP CZ2 1 1
5 20125 1 1 167 TRP CZ3 C -25.896 -5.448 2.953 1.00 . A A . 167 TRP CZ3 1 1
5 20126 1 1 167 TRP H H -26.026 -8.911 7.494 1.00 . A A . 167 TRP H 1 1
5 20127 1 1 167 TRP HA H -26.937 -11.090 5.797 1.00 . A A . 167 TRP HA 1 1
5 20128 1 1 167 TRP HB2 H -27.762 -9.538 4.011 1.00 . A A . 167 TRP HB2 1 1
5 20129 1 1 167 TRP HB3 H -28.821 -9.747 5.382 1.00 . A A . 167 TRP HB3 1 1
5 20130 1 1 167 TRP HD1 H -29.379 -7.670 6.884 1.00 . A A . 167 TRP HD1 1 1
5 20131 1 1 167 TRP HE1 H -29.408 -5.203 6.372 1.00 . A A . 167 TRP HE1 1 1
5 20132 1 1 167 TRP HE3 H -25.966 -7.605 3.059 1.00 . A A . 167 TRP HE3 1 1
5 20133 1 1 167 TRP HH2 H -26.013 -3.278 3.091 1.00 . A A . 167 TRP HH2 1 1
5 20134 1 1 167 TRP HZ2 H -27.755 -3.325 4.847 1.00 . A A . 167 TRP HZ2 1 1
5 20135 1 1 167 TRP HZ3 H -25.126 -5.423 2.197 1.00 . A A . 167 TRP HZ3 1 1
5 20136 1 1 167 TRP N N -26.728 -9.598 7.236 1.00 . A A . 167 TRP N 1 1
5 20137 1 1 167 TRP NE1 N -28.766 -5.833 5.898 1.00 . A A . 167 TRP NE1 1 1
5 20138 1 1 167 TRP O O -24.828 -8.662 5.415 1.00 . A A . 167 TRP O 1 1
5 20139 1 1 168 ASP C C -23.909 -10.241 2.328 1.00 . A A . 168 ASP C 1 1
5 20140 1 1 168 ASP CA C -23.546 -10.510 3.780 1.00 . A A . 168 ASP CA 1 1
5 20141 1 1 168 ASP CB C -22.535 -11.648 3.918 1.00 . A A . 168 ASP CB 1 1
5 20142 1 1 168 ASP CG C -22.882 -12.908 3.136 1.00 . A A . 168 ASP CG 1 1
5 20143 1 1 168 ASP H H -25.295 -11.570 4.321 1.00 . A A . 168 ASP H 1 1
5 20144 1 1 168 ASP HA H -23.051 -9.621 4.169 1.00 . A A . 168 ASP HA 1 1
5 20145 1 1 168 ASP HB2 H -21.566 -11.287 3.568 1.00 . A A . 168 ASP HB2 1 1
5 20146 1 1 168 ASP HB3 H -22.422 -11.891 4.970 1.00 . A A . 168 ASP HB3 1 1
5 20147 1 1 168 ASP N N -24.806 -10.704 4.500 1.00 . A A . 168 ASP N 1 1
5 20148 1 1 168 ASP O O -24.755 -10.929 1.744 1.00 . A A . 168 ASP O 1 1
5 20149 1 1 168 ASP OD1 O -23.677 -13.715 3.668 1.00 . A A . 168 ASP OD1 1 1
5 20150 1 1 168 ASP OD2 O -22.228 -13.205 2.115 1.00 . A A . 168 ASP OD2 1 1
5 20151 1 1 169 ASP C C -22.037 -8.827 -0.266 1.00 . A A . 169 ASP C 1 1
5 20152 1 1 169 ASP CA C -23.410 -8.761 0.399 1.00 . A A . 169 ASP CA 1 1
5 20153 1 1 169 ASP CB C -24.007 -7.350 0.450 1.00 . A A . 169 ASP CB 1 1
5 20154 1 1 169 ASP CG C -24.304 -6.780 -0.929 1.00 . A A . 169 ASP CG 1 1
5 20155 1 1 169 ASP H H -22.566 -8.713 2.293 1.00 . A A . 169 ASP H 1 1
5 20156 1 1 169 ASP HA H -24.105 -9.404 -0.143 1.00 . A A . 169 ASP HA 1 1
5 20157 1 1 169 ASP HB2 H -24.945 -7.399 0.996 1.00 . A A . 169 ASP HB2 1 1
5 20158 1 1 169 ASP HB3 H -23.340 -6.675 0.986 1.00 . A A . 169 ASP HB3 1 1
5 20159 1 1 169 ASP N N -23.253 -9.240 1.760 1.00 . A A . 169 ASP N 1 1
5 20160 1 1 169 ASP O O -21.470 -7.812 -0.676 1.00 . A A . 169 ASP O 1 1
5 20161 1 1 169 ASP OD1 O -24.598 -7.561 -1.862 1.00 . A A . 169 ASP OD1 1 1
5 20162 1 1 169 ASP OD2 O -24.347 -5.535 -1.056 1.00 . A A . 169 ASP OD2 1 1
5 20163 1 1 170 GLY C C -19.640 -9.605 -1.932 1.00 . A A . 170 GLY C 1 1
5 20164 1 1 170 GLY CA C -20.232 -10.501 -0.851 1.00 . A A . 170 GLY CA 1 1
5 20165 1 1 170 GLY H H -22.104 -10.778 0.071 1.00 . A A . 170 GLY H 1 1
5 20166 1 1 170 GLY HA2 H -19.520 -10.568 -0.032 1.00 . A A . 170 GLY HA2 1 1
5 20167 1 1 170 GLY HA3 H -20.352 -11.506 -1.254 1.00 . A A . 170 GLY HA3 1 1
5 20168 1 1 170 GLY N N -21.511 -10.056 -0.312 1.00 . A A . 170 GLY N 1 1
5 20169 1 1 170 GLY O O -18.704 -8.855 -1.643 1.00 . A A . 170 GLY O 1 1
5 20170 1 1 171 ALA C C -20.448 -9.213 -5.585 1.00 . A A . 171 ALA C 1 1
5 20171 1 1 171 ALA CA C -19.620 -8.982 -4.320 1.00 . A A . 171 ALA CA 1 1
5 20172 1 1 171 ALA CB C -18.169 -9.356 -4.653 1.00 . A A . 171 ALA CB 1 1
5 20173 1 1 171 ALA H H -20.867 -10.395 -3.344 1.00 . A A . 171 ALA H 1 1
5 20174 1 1 171 ALA HA H -19.677 -7.929 -4.049 1.00 . A A . 171 ALA HA 1 1
5 20175 1 1 171 ALA HB1 H -17.827 -8.787 -5.519 1.00 . A A . 171 ALA HB1 1 1
5 20176 1 1 171 ALA HB2 H -17.521 -9.119 -3.814 1.00 . A A . 171 ALA HB2 1 1
5 20177 1 1 171 ALA HB3 H -18.104 -10.423 -4.867 1.00 . A A . 171 ALA HB3 1 1
5 20178 1 1 171 ALA N N -20.089 -9.768 -3.182 1.00 . A A . 171 ALA N 1 1
5 20179 1 1 171 ALA O O -21.112 -10.247 -5.737 1.00 . A A . 171 ALA O 1 1
5 20180 1 1 172 TYR C C -19.833 -8.006 -8.906 1.00 . A A . 172 TYR C 1 1
5 20181 1 1 172 TYR CA C -20.927 -8.229 -7.843 1.00 . A A . 172 TYR CA 1 1
5 20182 1 1 172 TYR CB C -22.006 -7.135 -7.879 1.00 . A A . 172 TYR CB 1 1
5 20183 1 1 172 TYR CD1 C -23.800 -8.461 -6.659 1.00 . A A . 172 TYR CD1 1 1
5 20184 1 1 172 TYR CD2 C -23.619 -6.073 -6.246 1.00 . A A . 172 TYR CD2 1 1
5 20185 1 1 172 TYR CE1 C -24.902 -8.529 -5.791 1.00 . A A . 172 TYR CE1 1 1
5 20186 1 1 172 TYR CE2 C -24.713 -6.136 -5.369 1.00 . A A . 172 TYR CE2 1 1
5 20187 1 1 172 TYR CG C -23.146 -7.235 -6.883 1.00 . A A . 172 TYR CG 1 1
5 20188 1 1 172 TYR CZ C -25.356 -7.369 -5.128 1.00 . A A . 172 TYR CZ 1 1
5 20189 1 1 172 TYR H H -19.716 -7.493 -6.264 1.00 . A A . 172 TYR H 1 1
5 20190 1 1 172 TYR HA H -21.395 -9.191 -8.053 1.00 . A A . 172 TYR HA 1 1
5 20191 1 1 172 TYR HB2 H -21.515 -6.169 -7.757 1.00 . A A . 172 TYR HB2 1 1
5 20192 1 1 172 TYR HB3 H -22.466 -7.157 -8.865 1.00 . A A . 172 TYR HB3 1 1
5 20193 1 1 172 TYR HD1 H -23.460 -9.358 -7.154 1.00 . A A . 172 TYR HD1 1 1
5 20194 1 1 172 TYR HD2 H -23.148 -5.116 -6.426 1.00 . A A . 172 TYR HD2 1 1
5 20195 1 1 172 TYR HE1 H -25.397 -9.472 -5.638 1.00 . A A . 172 TYR HE1 1 1
5 20196 1 1 172 TYR HE2 H -25.055 -5.235 -4.882 1.00 . A A . 172 TYR HE2 1 1
5 20197 1 1 172 TYR HH H -26.821 -8.296 -4.201 1.00 . A A . 172 TYR HH 1 1
5 20198 1 1 172 TYR N N -20.296 -8.280 -6.525 1.00 . A A . 172 TYR N 1 1
5 20199 1 1 172 TYR O O -18.649 -8.210 -8.621 1.00 . A A . 172 TYR O 1 1
5 20200 1 1 172 TYR OH O -26.460 -7.409 -4.334 1.00 . A A . 172 TYR OH 1 1
5 20201 1 1 173 ASP C C -18.377 -6.170 -10.955 1.00 . A A . 173 ASP C 1 1
5 20202 1 1 173 ASP CA C -19.240 -7.403 -11.237 1.00 . A A . 173 ASP CA 1 1
5 20203 1 1 173 ASP CB C -20.016 -7.229 -12.551 1.00 . A A . 173 ASP CB 1 1
5 20204 1 1 173 ASP CG C -19.126 -6.831 -13.732 1.00 . A A . 173 ASP CG 1 1
5 20205 1 1 173 ASP H H -21.164 -7.473 -10.344 1.00 . A A . 173 ASP H 1 1
5 20206 1 1 173 ASP HA H -18.581 -8.265 -11.344 1.00 . A A . 173 ASP HA 1 1
5 20207 1 1 173 ASP HB2 H -20.528 -8.158 -12.786 1.00 . A A . 173 ASP HB2 1 1
5 20208 1 1 173 ASP HB3 H -20.783 -6.465 -12.417 1.00 . A A . 173 ASP HB3 1 1
5 20209 1 1 173 ASP N N -20.188 -7.644 -10.140 1.00 . A A . 173 ASP N 1 1
5 20210 1 1 173 ASP O O -17.153 -6.215 -11.077 1.00 . A A . 173 ASP O 1 1
5 20211 1 1 173 ASP OD1 O -18.160 -7.553 -14.079 1.00 . A A . 173 ASP OD1 1 1
5 20212 1 1 173 ASP OD2 O -19.406 -5.774 -14.333 1.00 . A A . 173 ASP OD2 1 1
5 20213 1 1 174 GLY C C -19.288 -2.782 -9.642 1.00 . A A . 174 GLY C 1 1
5 20214 1 1 174 GLY CA C -18.327 -3.836 -10.183 1.00 . A A . 174 GLY CA 1 1
5 20215 1 1 174 GLY H H -20.013 -5.105 -10.418 1.00 . A A . 174 GLY H 1 1
5 20216 1 1 174 GLY HA2 H -17.548 -4.030 -9.451 1.00 . A A . 174 GLY HA2 1 1
5 20217 1 1 174 GLY HA3 H -17.862 -3.451 -11.091 1.00 . A A . 174 GLY HA3 1 1
5 20218 1 1 174 GLY N N -19.002 -5.084 -10.500 1.00 . A A . 174 GLY N 1 1
5 20219 1 1 174 GLY O O -20.508 -2.906 -9.779 1.00 . A A . 174 GLY O 1 1
5 20220 1 1 175 VAL C C -20.007 0.320 -9.549 1.00 . A A . 175 VAL C 1 1
5 20221 1 1 175 VAL CA C -19.483 -0.617 -8.455 1.00 . A A . 175 VAL CA 1 1
5 20222 1 1 175 VAL CB C -18.648 0.154 -7.402 1.00 . A A . 175 VAL CB 1 1
5 20223 1 1 175 VAL CG1 C -18.726 -0.462 -6.001 1.00 . A A . 175 VAL CG1 1 1
5 20224 1 1 175 VAL CG2 C -17.167 0.302 -7.784 1.00 . A A . 175 VAL CG2 1 1
5 20225 1 1 175 VAL H H -17.736 -1.709 -8.949 1.00 . A A . 175 VAL H 1 1
5 20226 1 1 175 VAL HA H -20.367 -1.026 -7.974 1.00 . A A . 175 VAL HA 1 1
5 20227 1 1 175 VAL HB H -19.075 1.149 -7.307 1.00 . A A . 175 VAL HB 1 1
5 20228 1 1 175 VAL HG11 H -19.765 -0.534 -5.683 1.00 . A A . 175 VAL HG11 1 1
5 20229 1 1 175 VAL HG12 H -18.274 -1.448 -5.977 1.00 . A A . 175 VAL HG12 1 1
5 20230 1 1 175 VAL HG13 H -18.208 0.183 -5.293 1.00 . A A . 175 VAL HG13 1 1
5 20231 1 1 175 VAL HG21 H -17.091 0.744 -8.777 1.00 . A A . 175 VAL HG21 1 1
5 20232 1 1 175 VAL HG22 H -16.681 0.978 -7.082 1.00 . A A . 175 VAL HG22 1 1
5 20233 1 1 175 VAL HG23 H -16.665 -0.668 -7.758 1.00 . A A . 175 VAL HG23 1 1
5 20234 1 1 175 VAL N N -18.741 -1.738 -9.027 1.00 . A A . 175 VAL N 1 1
5 20235 1 1 175 VAL O O -19.535 0.292 -10.691 1.00 . A A . 175 VAL O 1 1
5 20236 1 1 176 LYS C C -21.892 3.370 -9.360 1.00 . A A . 176 LYS C 1 1
5 20237 1 1 176 LYS CA C -21.675 2.059 -10.111 1.00 . A A . 176 LYS CA 1 1
5 20238 1 1 176 LYS CB C -22.953 1.505 -10.761 1.00 . A A . 176 LYS CB 1 1
5 20239 1 1 176 LYS CD C -24.598 2.078 -12.631 1.00 . A A . 176 LYS CD 1 1
5 20240 1 1 176 LYS CE C -25.326 3.288 -13.220 1.00 . A A . 176 LYS CE 1 1
5 20241 1 1 176 LYS CG C -23.680 2.611 -11.534 1.00 . A A . 176 LYS CG 1 1
5 20242 1 1 176 LYS H H -21.379 1.050 -8.266 1.00 . A A . 176 LYS H 1 1
5 20243 1 1 176 LYS HA H -20.968 2.281 -10.915 1.00 . A A . 176 LYS HA 1 1
5 20244 1 1 176 LYS HB2 H -22.672 0.707 -11.447 1.00 . A A . 176 LYS HB2 1 1
5 20245 1 1 176 LYS HB3 H -23.631 1.108 -10.008 1.00 . A A . 176 LYS HB3 1 1
5 20246 1 1 176 LYS HD2 H -23.994 1.581 -13.393 1.00 . A A . 176 LYS HD2 1 1
5 20247 1 1 176 LYS HD3 H -25.321 1.378 -12.212 1.00 . A A . 176 LYS HD3 1 1
5 20248 1 1 176 LYS HE2 H -26.107 3.588 -12.518 1.00 . A A . 176 LYS HE2 1 1
5 20249 1 1 176 LYS HE3 H -24.616 4.112 -13.321 1.00 . A A . 176 LYS HE3 1 1
5 20250 1 1 176 LYS HG2 H -24.273 3.194 -10.829 1.00 . A A . 176 LYS HG2 1 1
5 20251 1 1 176 LYS HG3 H -22.946 3.269 -12.000 1.00 . A A . 176 LYS HG3 1 1
5 20252 1 1 176 LYS HZ1 H -26.422 2.124 -14.520 1.00 . A A . 176 LYS HZ1 1 1
5 20253 1 1 176 LYS HZ2 H -25.160 2.869 -15.229 1.00 . A A . 176 LYS HZ2 1 1
5 20254 1 1 176 LYS HZ3 H -26.498 3.752 -14.842 1.00 . A A . 176 LYS HZ3 1 1
5 20255 1 1 176 LYS N N -21.053 1.085 -9.220 1.00 . A A . 176 LYS N 1 1
5 20256 1 1 176 LYS NZ N -25.904 2.998 -14.544 1.00 . A A . 176 LYS NZ 1 1
5 20257 1 1 176 LYS O O -21.313 4.385 -9.740 1.00 . A A . 176 LYS O 1 1
5 20258 1 1 177 LYS C C -23.146 4.249 -6.081 1.00 . A A . 177 LYS C 1 1
5 20259 1 1 177 LYS CA C -23.014 4.593 -7.553 1.00 . A A . 177 LYS CA 1 1
5 20260 1 1 177 LYS CB C -24.251 5.348 -8.066 1.00 . A A . 177 LYS CB 1 1
5 20261 1 1 177 LYS CD C -25.132 6.990 -9.813 1.00 . A A . 177 LYS CD 1 1
5 20262 1 1 177 LYS CE C -25.268 8.174 -8.851 1.00 . A A . 177 LYS CE 1 1
5 20263 1 1 177 LYS CG C -23.977 6.087 -9.379 1.00 . A A . 177 LYS CG 1 1
5 20264 1 1 177 LYS H H -23.209 2.533 -8.033 1.00 . A A . 177 LYS H 1 1
5 20265 1 1 177 LYS HA H -22.155 5.258 -7.650 1.00 . A A . 177 LYS HA 1 1
5 20266 1 1 177 LYS HB2 H -25.067 4.663 -8.240 1.00 . A A . 177 LYS HB2 1 1
5 20267 1 1 177 LYS HB3 H -24.565 6.057 -7.300 1.00 . A A . 177 LYS HB3 1 1
5 20268 1 1 177 LYS HD2 H -24.903 7.358 -10.808 1.00 . A A . 177 LYS HD2 1 1
5 20269 1 1 177 LYS HD3 H -26.066 6.429 -9.875 1.00 . A A . 177 LYS HD3 1 1
5 20270 1 1 177 LYS HE2 H -25.870 7.849 -8.000 1.00 . A A . 177 LYS HE2 1 1
5 20271 1 1 177 LYS HE3 H -24.276 8.476 -8.504 1.00 . A A . 177 LYS HE3 1 1
5 20272 1 1 177 LYS HG2 H -23.080 6.691 -9.265 1.00 . A A . 177 LYS HG2 1 1
5 20273 1 1 177 LYS HG3 H -23.800 5.366 -10.174 1.00 . A A . 177 LYS HG3 1 1
5 20274 1 1 177 LYS HZ1 H -25.326 9.612 -10.327 1.00 . A A . 177 LYS HZ1 1 1
5 20275 1 1 177 LYS HZ2 H -25.818 10.147 -8.852 1.00 . A A . 177 LYS HZ2 1 1
5 20276 1 1 177 LYS HZ3 H -26.848 9.240 -9.685 1.00 . A A . 177 LYS HZ3 1 1
5 20277 1 1 177 LYS N N -22.750 3.383 -8.333 1.00 . A A . 177 LYS N 1 1
5 20278 1 1 177 LYS NZ N -25.872 9.354 -9.495 1.00 . A A . 177 LYS NZ 1 1
5 20279 1 1 177 LYS O O -23.506 3.124 -5.721 1.00 . A A . 177 LYS O 1 1
5 20280 1 1 178 VAL C C -23.875 6.283 -3.313 1.00 . A A . 178 VAL C 1 1
5 20281 1 1 178 VAL CA C -22.933 5.180 -3.794 1.00 . A A . 178 VAL CA 1 1
5 20282 1 1 178 VAL CB C -21.479 5.359 -3.294 1.00 . A A . 178 VAL CB 1 1
5 20283 1 1 178 VAL CG1 C -21.377 5.604 -1.784 1.00 . A A . 178 VAL CG1 1 1
5 20284 1 1 178 VAL CG2 C -20.602 4.145 -3.649 1.00 . A A . 178 VAL CG2 1 1
5 20285 1 1 178 VAL H H -22.611 6.146 -5.615 1.00 . A A . 178 VAL H 1 1
5 20286 1 1 178 VAL HA H -23.317 4.213 -3.474 1.00 . A A . 178 VAL HA 1 1
5 20287 1 1 178 VAL HB H -21.053 6.229 -3.792 1.00 . A A . 178 VAL HB 1 1
5 20288 1 1 178 VAL HG11 H -21.826 6.564 -1.527 1.00 . A A . 178 VAL HG11 1 1
5 20289 1 1 178 VAL HG12 H -21.886 4.812 -1.241 1.00 . A A . 178 VAL HG12 1 1
5 20290 1 1 178 VAL HG13 H -20.329 5.634 -1.487 1.00 . A A . 178 VAL HG13 1 1
5 20291 1 1 178 VAL HG21 H -20.605 3.971 -4.724 1.00 . A A . 178 VAL HG21 1 1
5 20292 1 1 178 VAL HG22 H -19.570 4.337 -3.354 1.00 . A A . 178 VAL HG22 1 1
5 20293 1 1 178 VAL HG23 H -20.956 3.248 -3.143 1.00 . A A . 178 VAL HG23 1 1
5 20294 1 1 178 VAL N N -22.895 5.246 -5.242 1.00 . A A . 178 VAL N 1 1
5 20295 1 1 178 VAL O O -23.968 7.336 -3.947 1.00 . A A . 178 VAL O 1 1
5 20296 1 1 179 TYR C C -25.311 6.939 -0.067 1.00 . A A . 179 TYR C 1 1
5 20297 1 1 179 TYR CA C -25.502 6.987 -1.585 1.00 . A A . 179 TYR CA 1 1
5 20298 1 1 179 TYR CB C -26.950 6.624 -1.954 1.00 . A A . 179 TYR CB 1 1
5 20299 1 1 179 TYR CD1 C -27.717 7.901 -3.996 1.00 . A A . 179 TYR CD1 1 1
5 20300 1 1 179 TYR CD2 C -27.194 5.540 -4.251 1.00 . A A . 179 TYR CD2 1 1
5 20301 1 1 179 TYR CE1 C -27.990 7.994 -5.373 1.00 . A A . 179 TYR CE1 1 1
5 20302 1 1 179 TYR CE2 C -27.491 5.622 -5.626 1.00 . A A . 179 TYR CE2 1 1
5 20303 1 1 179 TYR CG C -27.293 6.684 -3.433 1.00 . A A . 179 TYR CG 1 1
5 20304 1 1 179 TYR CZ C -27.872 6.857 -6.201 1.00 . A A . 179 TYR CZ 1 1
5 20305 1 1 179 TYR H H -24.471 5.175 -1.697 1.00 . A A . 179 TYR H 1 1
5 20306 1 1 179 TYR HA H -25.286 7.992 -1.932 1.00 . A A . 179 TYR HA 1 1
5 20307 1 1 179 TYR HB2 H -27.146 5.623 -1.582 1.00 . A A . 179 TYR HB2 1 1
5 20308 1 1 179 TYR HB3 H -27.622 7.303 -1.425 1.00 . A A . 179 TYR HB3 1 1
5 20309 1 1 179 TYR HD1 H -27.796 8.784 -3.378 1.00 . A A . 179 TYR HD1 1 1
5 20310 1 1 179 TYR HD2 H -26.876 4.598 -3.829 1.00 . A A . 179 TYR HD2 1 1
5 20311 1 1 179 TYR HE1 H -28.264 8.945 -5.815 1.00 . A A . 179 TYR HE1 1 1
5 20312 1 1 179 TYR HE2 H -27.420 4.749 -6.255 1.00 . A A . 179 TYR HE2 1 1
5 20313 1 1 179 TYR HH H -28.092 6.138 -8.065 1.00 . A A . 179 TYR HH 1 1
5 20314 1 1 179 TYR N N -24.570 6.048 -2.199 1.00 . A A . 179 TYR N 1 1
5 20315 1 1 179 TYR O O -24.732 5.976 0.451 1.00 . A A . 179 TYR O 1 1
5 20316 1 1 179 TYR OH O -28.120 6.974 -7.536 1.00 . A A . 179 TYR OH 1 1
5 20317 1 1 180 VAL C C -27.064 8.622 2.595 1.00 . A A . 180 VAL C 1 1
5 20318 1 1 180 VAL CA C -25.732 8.034 2.116 1.00 . A A . 180 VAL CA 1 1
5 20319 1 1 180 VAL CB C -24.507 8.872 2.577 1.00 . A A . 180 VAL CB 1 1
5 20320 1 1 180 VAL CG1 C -24.321 8.754 4.090 1.00 . A A . 180 VAL CG1 1 1
5 20321 1 1 180 VAL CG2 C -23.184 8.472 1.904 1.00 . A A . 180 VAL CG2 1 1
5 20322 1 1 180 VAL H H -26.272 8.714 0.178 1.00 . A A . 180 VAL H 1 1
5 20323 1 1 180 VAL HA H -25.642 7.024 2.517 1.00 . A A . 180 VAL HA 1 1
5 20324 1 1 180 VAL HB H -24.675 9.921 2.368 1.00 . A A . 180 VAL HB 1 1
5 20325 1 1 180 VAL HG11 H -24.203 7.711 4.383 1.00 . A A . 180 VAL HG11 1 1
5 20326 1 1 180 VAL HG12 H -23.445 9.326 4.402 1.00 . A A . 180 VAL HG12 1 1
5 20327 1 1 180 VAL HG13 H -25.186 9.198 4.578 1.00 . A A . 180 VAL HG13 1 1
5 20328 1 1 180 VAL HG21 H -22.368 9.072 2.305 1.00 . A A . 180 VAL HG21 1 1
5 20329 1 1 180 VAL HG22 H -22.973 7.422 2.086 1.00 . A A . 180 VAL HG22 1 1
5 20330 1 1 180 VAL HG23 H -23.234 8.661 0.832 1.00 . A A . 180 VAL HG23 1 1
5 20331 1 1 180 VAL N N -25.812 7.943 0.658 1.00 . A A . 180 VAL N 1 1
5 20332 1 1 180 VAL O O -27.478 9.674 2.113 1.00 . A A . 180 VAL O 1 1
5 20333 1 1 181 GLY C C -28.849 8.983 5.405 1.00 . A A . 181 GLY C 1 1
5 20334 1 1 181 GLY CA C -29.062 8.393 4.019 1.00 . A A . 181 GLY CA 1 1
5 20335 1 1 181 GLY H H -27.444 7.065 3.881 1.00 . A A . 181 GLY H 1 1
5 20336 1 1 181 GLY HA2 H -29.520 9.139 3.369 1.00 . A A . 181 GLY HA2 1 1
5 20337 1 1 181 GLY HA3 H -29.741 7.546 4.092 1.00 . A A . 181 GLY HA3 1 1
5 20338 1 1 181 GLY N N -27.783 7.933 3.487 1.00 . A A . 181 GLY N 1 1
5 20339 1 1 181 GLY O O -29.096 8.296 6.402 1.00 . A A . 181 GLY O 1 1
5 20340 1 1 182 GLN C C -29.371 11.278 7.458 1.00 . A A . 182 GLN C 1 1
5 20341 1 1 182 GLN CA C -28.069 10.910 6.724 1.00 . A A . 182 GLN CA 1 1
5 20342 1 1 182 GLN CB C -27.096 12.082 6.551 1.00 . A A . 182 GLN CB 1 1
5 20343 1 1 182 GLN CD C -26.820 14.476 5.827 1.00 . A A . 182 GLN CD 1 1
5 20344 1 1 182 GLN CG C -27.652 13.202 5.680 1.00 . A A . 182 GLN CG 1 1
5 20345 1 1 182 GLN H H -28.147 10.710 4.606 1.00 . A A . 182 GLN H 1 1
5 20346 1 1 182 GLN HA H -27.536 10.220 7.352 1.00 . A A . 182 GLN HA 1 1
5 20347 1 1 182 GLN HB2 H -26.854 12.485 7.536 1.00 . A A . 182 GLN HB2 1 1
5 20348 1 1 182 GLN HB3 H -26.170 11.712 6.107 1.00 . A A . 182 GLN HB3 1 1
5 20349 1 1 182 GLN HE21 H -25.236 13.673 4.827 1.00 . A A . 182 GLN HE21 1 1
5 20350 1 1 182 GLN HE22 H -25.031 15.315 5.389 1.00 . A A . 182 GLN HE22 1 1
5 20351 1 1 182 GLN HG2 H -27.645 12.836 4.659 1.00 . A A . 182 GLN HG2 1 1
5 20352 1 1 182 GLN HG3 H -28.680 13.425 5.962 1.00 . A A . 182 GLN HG3 1 1
5 20353 1 1 182 GLN N N -28.324 10.212 5.467 1.00 . A A . 182 GLN N 1 1
5 20354 1 1 182 GLN NE2 N -25.587 14.482 5.359 1.00 . A A . 182 GLN NE2 1 1
5 20355 1 1 182 GLN O O -30.478 10.927 7.036 1.00 . A A . 182 GLN O 1 1
5 20356 1 1 182 GLN OE1 O -27.277 15.457 6.399 1.00 . A A . 182 GLN OE1 1 1
5 20357 1 1 183 GLY C C -29.888 13.353 10.481 1.00 . A A . 183 GLY C 1 1
5 20358 1 1 183 GLY CA C -30.370 12.409 9.393 1.00 . A A . 183 GLY CA 1 1
5 20359 1 1 183 GLY H H -28.349 12.289 8.912 1.00 . A A . 183 GLY H 1 1
5 20360 1 1 183 GLY HA2 H -31.105 12.917 8.772 1.00 . A A . 183 GLY HA2 1 1
5 20361 1 1 183 GLY HA3 H -30.820 11.531 9.861 1.00 . A A . 183 GLY HA3 1 1
5 20362 1 1 183 GLY N N -29.255 11.993 8.572 1.00 . A A . 183 GLY N 1 1
5 20363 1 1 183 GLY O O -28.743 13.795 10.487 1.00 . A A . 183 GLY O 1 1
5 20364 1 1 184 GLN C C -29.649 14.076 13.572 1.00 . A A . 184 GLN C 1 1
5 20365 1 1 184 GLN CA C -30.680 14.533 12.532 1.00 . A A . 184 GLN CA 1 1
5 20366 1 1 184 GLN CB C -32.061 14.581 13.206 1.00 . A A . 184 GLN CB 1 1
5 20367 1 1 184 GLN CD C -33.952 13.151 14.170 1.00 . A A . 184 GLN CD 1 1
5 20368 1 1 184 GLN CG C -32.859 13.274 13.113 1.00 . A A . 184 GLN CG 1 1
5 20369 1 1 184 GLN H H -31.733 13.290 11.355 1.00 . A A . 184 GLN H 1 1
5 20370 1 1 184 GLN HA H -30.447 15.514 12.174 1.00 . A A . 184 GLN HA 1 1
5 20371 1 1 184 GLN HB2 H -31.897 14.775 14.245 1.00 . A A . 184 GLN HB2 1 1
5 20372 1 1 184 GLN HB3 H -32.654 15.393 12.781 1.00 . A A . 184 GLN HB3 1 1
5 20373 1 1 184 GLN HE21 H -33.043 11.531 15.053 1.00 . A A . 184 GLN HE21 1 1
5 20374 1 1 184 GLN HE22 H -34.529 12.121 15.795 1.00 . A A . 184 GLN HE22 1 1
5 20375 1 1 184 GLN HG2 H -33.286 13.281 12.116 1.00 . A A . 184 GLN HG2 1 1
5 20376 1 1 184 GLN HG3 H -32.193 12.417 13.209 1.00 . A A . 184 GLN HG3 1 1
5 20377 1 1 184 GLN N N -30.807 13.671 11.384 1.00 . A A . 184 GLN N 1 1
5 20378 1 1 184 GLN NE2 N -33.838 12.189 15.072 1.00 . A A . 184 GLN NE2 1 1
5 20379 1 1 184 GLN O O -29.087 14.888 14.303 1.00 . A A . 184 GLN O 1 1
5 20380 1 1 184 GLN OE1 O -34.914 13.910 14.175 1.00 . A A . 184 GLN OE1 1 1
5 20381 1 1 185 ASP C C -27.446 11.315 13.815 1.00 . A A . 185 ASP C 1 1
5 20382 1 1 185 ASP CA C -28.580 12.030 14.546 1.00 . A A . 185 ASP CA 1 1
5 20383 1 1 185 ASP CB C -29.465 11.014 15.316 1.00 . A A . 185 ASP CB 1 1
5 20384 1 1 185 ASP CG C -30.630 10.414 14.496 1.00 . A A . 185 ASP CG 1 1
5 20385 1 1 185 ASP H H -29.947 12.157 13.007 1.00 . A A . 185 ASP H 1 1
5 20386 1 1 185 ASP HA H -28.136 12.716 15.264 1.00 . A A . 185 ASP HA 1 1
5 20387 1 1 185 ASP HB2 H -28.841 10.208 15.706 1.00 . A A . 185 ASP HB2 1 1
5 20388 1 1 185 ASP HB3 H -29.897 11.538 16.171 1.00 . A A . 185 ASP HB3 1 1
5 20389 1 1 185 ASP N N -29.445 12.767 13.640 1.00 . A A . 185 ASP N 1 1
5 20390 1 1 185 ASP O O -26.333 11.218 14.340 1.00 . A A . 185 ASP O 1 1
5 20391 1 1 185 ASP OD1 O -30.467 10.222 13.266 1.00 . A A . 185 ASP OD1 1 1
5 20392 1 1 185 ASP OD2 O -31.747 10.293 15.049 1.00 . A A . 185 ASP OD2 1 1
5 20393 1 1 186 GLY C C -27.300 9.401 10.666 1.00 . A A . 186 GLY C 1 1
5 20394 1 1 186 GLY CA C -26.670 10.181 11.803 1.00 . A A . 186 GLY CA 1 1
5 20395 1 1 186 GLY H H -28.603 10.976 12.187 1.00 . A A . 186 GLY H 1 1
5 20396 1 1 186 GLY HA2 H -25.987 10.920 11.385 1.00 . A A . 186 GLY HA2 1 1
5 20397 1 1 186 GLY HA3 H -26.124 9.495 12.454 1.00 . A A . 186 GLY HA3 1 1
5 20398 1 1 186 GLY N N -27.674 10.878 12.579 1.00 . A A . 186 GLY N 1 1
5 20399 1 1 186 GLY O O -28.464 9.609 10.307 1.00 . A A . 186 GLY O 1 1
5 20400 1 1 187 ILE C C -28.007 6.746 9.476 1.00 . A A . 187 ILE C 1 1
5 20401 1 1 187 ILE CA C -26.947 7.717 8.940 1.00 . A A . 187 ILE CA 1 1
5 20402 1 1 187 ILE CB C -25.746 7.079 8.213 1.00 . A A . 187 ILE CB 1 1
5 20403 1 1 187 ILE CD1 C -24.299 9.319 8.080 1.00 . A A . 187 ILE CD1 1 1
5 20404 1 1 187 ILE CG1 C -24.919 8.101 7.394 1.00 . A A . 187 ILE CG1 1 1
5 20405 1 1 187 ILE CG2 C -26.237 6.053 7.176 1.00 . A A . 187 ILE CG2 1 1
5 20406 1 1 187 ILE H H -25.557 8.397 10.393 1.00 . A A . 187 ILE H 1 1
5 20407 1 1 187 ILE HA H -27.433 8.379 8.228 1.00 . A A . 187 ILE HA 1 1
5 20408 1 1 187 ILE HB H -25.100 6.581 8.935 1.00 . A A . 187 ILE HB 1 1
5 20409 1 1 187 ILE HD11 H -23.682 9.846 7.347 1.00 . A A . 187 ILE HD11 1 1
5 20410 1 1 187 ILE HD12 H -25.069 10.006 8.431 1.00 . A A . 187 ILE HD12 1 1
5 20411 1 1 187 ILE HD13 H -23.671 8.994 8.904 1.00 . A A . 187 ILE HD13 1 1
5 20412 1 1 187 ILE HG12 H -24.083 7.565 6.945 1.00 . A A . 187 ILE HG12 1 1
5 20413 1 1 187 ILE HG13 H -25.565 8.486 6.608 1.00 . A A . 187 ILE HG13 1 1
5 20414 1 1 187 ILE HG21 H -26.760 5.229 7.658 1.00 . A A . 187 ILE HG21 1 1
5 20415 1 1 187 ILE HG22 H -26.919 6.538 6.478 1.00 . A A . 187 ILE HG22 1 1
5 20416 1 1 187 ILE HG23 H -25.395 5.654 6.614 1.00 . A A . 187 ILE HG23 1 1
5 20417 1 1 187 ILE N N -26.501 8.532 10.051 1.00 . A A . 187 ILE N 1 1
5 20418 1 1 187 ILE O O -27.733 5.886 10.319 1.00 . A A . 187 ILE O 1 1
5 20419 1 1 188 SER C C -30.790 5.162 8.235 1.00 . A A . 188 SER C 1 1
5 20420 1 1 188 SER CA C -30.410 6.158 9.340 1.00 . A A . 188 SER CA 1 1
5 20421 1 1 188 SER CB C -31.563 7.141 9.542 1.00 . A A . 188 SER CB 1 1
5 20422 1 1 188 SER H H -29.350 7.664 8.302 1.00 . A A . 188 SER H 1 1
5 20423 1 1 188 SER HA H -30.237 5.607 10.267 1.00 . A A . 188 SER HA 1 1
5 20424 1 1 188 SER HB2 H -31.625 7.815 8.686 1.00 . A A . 188 SER HB2 1 1
5 20425 1 1 188 SER HB3 H -32.484 6.569 9.586 1.00 . A A . 188 SER HB3 1 1
5 20426 1 1 188 SER HG H -30.588 8.376 10.735 1.00 . A A . 188 SER HG 1 1
5 20427 1 1 188 SER N N -29.232 6.932 8.993 1.00 . A A . 188 SER N 1 1
5 20428 1 1 188 SER O O -31.421 4.145 8.524 1.00 . A A . 188 SER O 1 1
5 20429 1 1 188 SER OG O -31.430 7.895 10.738 1.00 . A A . 188 SER OG 1 1
5 20430 1 1 189 ALA C C -29.450 4.409 4.995 1.00 . A A . 189 ALA C 1 1
5 20431 1 1 189 ALA CA C -30.713 4.574 5.838 1.00 . A A . 189 ALA CA 1 1
5 20432 1 1 189 ALA CB C -31.842 5.197 5.008 1.00 . A A . 189 ALA CB 1 1
5 20433 1 1 189 ALA H H -29.889 6.274 6.773 1.00 . A A . 189 ALA H 1 1
5 20434 1 1 189 ALA HA H -31.053 3.598 6.193 1.00 . A A . 189 ALA HA 1 1
5 20435 1 1 189 ALA HB1 H -32.127 4.521 4.199 1.00 . A A . 189 ALA HB1 1 1
5 20436 1 1 189 ALA HB2 H -32.717 5.360 5.636 1.00 . A A . 189 ALA HB2 1 1
5 20437 1 1 189 ALA HB3 H -31.526 6.152 4.591 1.00 . A A . 189 ALA HB3 1 1
5 20438 1 1 189 ALA N N -30.414 5.430 6.979 1.00 . A A . 189 ALA N 1 1
5 20439 1 1 189 ALA O O -28.580 5.283 4.989 1.00 . A A . 189 ALA O 1 1
5 20440 1 1 190 VAL C C -28.749 2.408 2.073 1.00 . A A . 190 VAL C 1 1
5 20441 1 1 190 VAL CA C -28.224 2.992 3.387 1.00 . A A . 190 VAL CA 1 1
5 20442 1 1 190 VAL CB C -27.244 2.029 4.111 1.00 . A A . 190 VAL CB 1 1
5 20443 1 1 190 VAL CG1 C -26.507 2.743 5.256 1.00 . A A . 190 VAL CG1 1 1
5 20444 1 1 190 VAL CG2 C -27.907 0.770 4.696 1.00 . A A . 190 VAL CG2 1 1
5 20445 1 1 190 VAL H H -30.083 2.607 4.265 1.00 . A A . 190 VAL H 1 1
5 20446 1 1 190 VAL HA H -27.699 3.915 3.149 1.00 . A A . 190 VAL HA 1 1
5 20447 1 1 190 VAL HB H -26.492 1.695 3.395 1.00 . A A . 190 VAL HB 1 1
5 20448 1 1 190 VAL HG11 H -26.068 3.667 4.886 1.00 . A A . 190 VAL HG11 1 1
5 20449 1 1 190 VAL HG12 H -27.194 2.977 6.070 1.00 . A A . 190 VAL HG12 1 1
5 20450 1 1 190 VAL HG13 H -25.712 2.099 5.632 1.00 . A A . 190 VAL HG13 1 1
5 20451 1 1 190 VAL HG21 H -28.462 0.247 3.918 1.00 . A A . 190 VAL HG21 1 1
5 20452 1 1 190 VAL HG22 H -27.136 0.098 5.080 1.00 . A A . 190 VAL HG22 1 1
5 20453 1 1 190 VAL HG23 H -28.594 1.028 5.501 1.00 . A A . 190 VAL HG23 1 1
5 20454 1 1 190 VAL N N -29.356 3.309 4.252 1.00 . A A . 190 VAL N 1 1
5 20455 1 1 190 VAL O O -29.885 1.925 2.051 1.00 . A A . 190 VAL O 1 1
5 20456 1 1 191 LYS C C -27.077 2.240 -1.298 1.00 . A A . 191 LYS C 1 1
5 20457 1 1 191 LYS CA C -28.259 2.013 -0.358 1.00 . A A . 191 LYS CA 1 1
5 20458 1 1 191 LYS CB C -29.543 2.609 -0.958 1.00 . A A . 191 LYS CB 1 1
5 20459 1 1 191 LYS CD C -30.894 4.622 -1.568 1.00 . A A . 191 LYS CD 1 1
5 20460 1 1 191 LYS CE C -30.816 6.066 -2.068 1.00 . A A . 191 LYS CE 1 1
5 20461 1 1 191 LYS CG C -29.483 4.098 -1.303 1.00 . A A . 191 LYS CG 1 1
5 20462 1 1 191 LYS H H -27.042 2.934 1.105 1.00 . A A . 191 LYS H 1 1
5 20463 1 1 191 LYS HA H -28.407 0.938 -0.264 1.00 . A A . 191 LYS HA 1 1
5 20464 1 1 191 LYS HB2 H -29.756 2.064 -1.873 1.00 . A A . 191 LYS HB2 1 1
5 20465 1 1 191 LYS HB3 H -30.374 2.439 -0.281 1.00 . A A . 191 LYS HB3 1 1
5 20466 1 1 191 LYS HD2 H -31.391 3.999 -2.316 1.00 . A A . 191 LYS HD2 1 1
5 20467 1 1 191 LYS HD3 H -31.458 4.578 -0.635 1.00 . A A . 191 LYS HD3 1 1
5 20468 1 1 191 LYS HE2 H -30.029 6.589 -1.520 1.00 . A A . 191 LYS HE2 1 1
5 20469 1 1 191 LYS HE3 H -30.547 6.057 -3.128 1.00 . A A . 191 LYS HE3 1 1
5 20470 1 1 191 LYS HG2 H -29.044 4.656 -0.474 1.00 . A A . 191 LYS HG2 1 1
5 20471 1 1 191 LYS HG3 H -28.879 4.230 -2.200 1.00 . A A . 191 LYS HG3 1 1
5 20472 1 1 191 LYS HZ1 H -32.262 6.879 -0.866 1.00 . A A . 191 LYS HZ1 1 1
5 20473 1 1 191 LYS HZ2 H -32.857 6.251 -2.275 1.00 . A A . 191 LYS HZ2 1 1
5 20474 1 1 191 LYS HZ3 H -32.052 7.691 -2.280 1.00 . A A . 191 LYS HZ3 1 1
5 20475 1 1 191 LYS N N -27.968 2.521 0.987 1.00 . A A . 191 LYS N 1 1
5 20476 1 1 191 LYS NZ N -32.096 6.772 -1.864 1.00 . A A . 191 LYS NZ 1 1
5 20477 1 1 191 LYS O O -26.338 3.216 -1.146 1.00 . A A . 191 LYS O 1 1
5 20478 1 1 192 PHE C C -26.528 1.042 -4.674 1.00 . A A . 192 PHE C 1 1
5 20479 1 1 192 PHE CA C -25.904 1.426 -3.329 1.00 . A A . 192 PHE CA 1 1
5 20480 1 1 192 PHE CB C -24.769 0.461 -2.933 1.00 . A A . 192 PHE CB 1 1
5 20481 1 1 192 PHE CD1 C -23.214 1.791 -1.438 1.00 . A A . 192 PHE CD1 1 1
5 20482 1 1 192 PHE CD2 C -24.635 0.105 -0.419 1.00 . A A . 192 PHE CD2 1 1
5 20483 1 1 192 PHE CE1 C -22.763 2.172 -0.162 1.00 . A A . 192 PHE CE1 1 1
5 20484 1 1 192 PHE CE2 C -24.202 0.503 0.858 1.00 . A A . 192 PHE CE2 1 1
5 20485 1 1 192 PHE CG C -24.169 0.768 -1.571 1.00 . A A . 192 PHE CG 1 1
5 20486 1 1 192 PHE CZ C -23.276 1.550 0.987 1.00 . A A . 192 PHE CZ 1 1
5 20487 1 1 192 PHE H H -27.586 0.606 -2.397 1.00 . A A . 192 PHE H 1 1
5 20488 1 1 192 PHE HA H -25.503 2.439 -3.396 1.00 . A A . 192 PHE HA 1 1
5 20489 1 1 192 PHE HB2 H -25.151 -0.562 -2.933 1.00 . A A . 192 PHE HB2 1 1
5 20490 1 1 192 PHE HB3 H -23.979 0.517 -3.683 1.00 . A A . 192 PHE HB3 1 1
5 20491 1 1 192 PHE HD1 H -22.845 2.301 -2.313 1.00 . A A . 192 PHE HD1 1 1
5 20492 1 1 192 PHE HD2 H -25.363 -0.684 -0.505 1.00 . A A . 192 PHE HD2 1 1
5 20493 1 1 192 PHE HE1 H -22.032 2.957 -0.056 1.00 . A A . 192 PHE HE1 1 1
5 20494 1 1 192 PHE HE2 H -24.609 0.025 1.738 1.00 . A A . 192 PHE HE2 1 1
5 20495 1 1 192 PHE HZ H -22.961 1.883 1.967 1.00 . A A . 192 PHE HZ 1 1
5 20496 1 1 192 PHE N N -26.950 1.386 -2.313 1.00 . A A . 192 PHE N 1 1
5 20497 1 1 192 PHE O O -27.614 0.455 -4.708 1.00 . A A . 192 PHE O 1 1
5 20498 1 1 193 GLU C C -25.287 0.109 -7.786 1.00 . A A . 193 GLU C 1 1
5 20499 1 1 193 GLU CA C -26.301 1.056 -7.139 1.00 . A A . 193 GLU CA 1 1
5 20500 1 1 193 GLU CB C -26.416 2.363 -7.936 1.00 . A A . 193 GLU CB 1 1
5 20501 1 1 193 GLU CD C -27.744 3.751 -9.522 1.00 . A A . 193 GLU CD 1 1
5 20502 1 1 193 GLU CG C -27.785 2.540 -8.590 1.00 . A A . 193 GLU CG 1 1
5 20503 1 1 193 GLU H H -24.958 1.840 -5.721 1.00 . A A . 193 GLU H 1 1
5 20504 1 1 193 GLU HA H -27.272 0.559 -7.107 1.00 . A A . 193 GLU HA 1 1
5 20505 1 1 193 GLU HB2 H -26.251 3.222 -7.281 1.00 . A A . 193 GLU HB2 1 1
5 20506 1 1 193 GLU HB3 H -25.646 2.381 -8.708 1.00 . A A . 193 GLU HB3 1 1
5 20507 1 1 193 GLU HG2 H -28.062 1.643 -9.140 1.00 . A A . 193 GLU HG2 1 1
5 20508 1 1 193 GLU HG3 H -28.534 2.693 -7.810 1.00 . A A . 193 GLU HG3 1 1
5 20509 1 1 193 GLU N N -25.853 1.358 -5.780 1.00 . A A . 193 GLU N 1 1
5 20510 1 1 193 GLU O O -24.096 0.170 -7.458 1.00 . A A . 193 GLU O 1 1
5 20511 1 1 193 GLU OE1 O -27.409 3.571 -10.716 1.00 . A A . 193 GLU OE1 1 1
5 20512 1 1 193 GLU OE2 O -28.006 4.862 -9.007 1.00 . A A . 193 GLU OE2 1 1
5 20513 1 1 194 TYR C C -25.528 -2.241 -10.670 1.00 . A A . 194 TYR C 1 1
5 20514 1 1 194 TYR CA C -24.862 -1.704 -9.400 1.00 . A A . 194 TYR CA 1 1
5 20515 1 1 194 TYR CB C -24.589 -2.894 -8.443 1.00 . A A . 194 TYR CB 1 1
5 20516 1 1 194 TYR CD1 C -26.794 -4.038 -7.925 1.00 . A A . 194 TYR CD1 1 1
5 20517 1 1 194 TYR CD2 C -25.725 -2.757 -6.161 1.00 . A A . 194 TYR CD2 1 1
5 20518 1 1 194 TYR CE1 C -27.870 -4.325 -7.063 1.00 . A A . 194 TYR CE1 1 1
5 20519 1 1 194 TYR CE2 C -26.795 -3.039 -5.291 1.00 . A A . 194 TYR CE2 1 1
5 20520 1 1 194 TYR CG C -25.719 -3.252 -7.481 1.00 . A A . 194 TYR CG 1 1
5 20521 1 1 194 TYR CZ C -27.878 -3.826 -5.743 1.00 . A A . 194 TYR CZ 1 1
5 20522 1 1 194 TYR H H -26.706 -0.777 -8.985 1.00 . A A . 194 TYR H 1 1
5 20523 1 1 194 TYR HA H -23.907 -1.241 -9.669 1.00 . A A . 194 TYR HA 1 1
5 20524 1 1 194 TYR HB2 H -24.335 -3.778 -9.030 1.00 . A A . 194 TYR HB2 1 1
5 20525 1 1 194 TYR HB3 H -23.701 -2.673 -7.860 1.00 . A A . 194 TYR HB3 1 1
5 20526 1 1 194 TYR HD1 H -26.793 -4.381 -8.948 1.00 . A A . 194 TYR HD1 1 1
5 20527 1 1 194 TYR HD2 H -24.909 -2.141 -5.810 1.00 . A A . 194 TYR HD2 1 1
5 20528 1 1 194 TYR HE1 H -28.708 -4.910 -7.410 1.00 . A A . 194 TYR HE1 1 1
5 20529 1 1 194 TYR HE2 H -26.775 -2.640 -4.286 1.00 . A A . 194 TYR HE2 1 1
5 20530 1 1 194 TYR HH H -28.771 -3.851 -4.002 1.00 . A A . 194 TYR HH 1 1
5 20531 1 1 194 TYR N N -25.725 -0.737 -8.723 1.00 . A A . 194 TYR N 1 1
5 20532 1 1 194 TYR O O -26.754 -2.276 -10.792 1.00 . A A . 194 TYR O 1 1
5 20533 1 1 194 TYR OH O -28.933 -4.113 -4.928 1.00 . A A . 194 TYR OH 1 1
5 20534 1 1 195 ASN C C -24.687 -4.738 -12.729 1.00 . A A . 195 ASN C 1 1
5 20535 1 1 195 ASN CA C -25.103 -3.280 -12.889 1.00 . A A . 195 ASN CA 1 1
5 20536 1 1 195 ASN CB C -24.398 -2.618 -14.081 1.00 . A A . 195 ASN CB 1 1
5 20537 1 1 195 ASN CG C -24.763 -3.306 -15.398 1.00 . A A . 195 ASN CG 1 1
5 20538 1 1 195 ASN H H -23.705 -2.626 -11.481 1.00 . A A . 195 ASN H 1 1
5 20539 1 1 195 ASN HA H -26.178 -3.207 -13.018 1.00 . A A . 195 ASN HA 1 1
5 20540 1 1 195 ASN HB2 H -24.669 -1.563 -14.109 1.00 . A A . 195 ASN HB2 1 1
5 20541 1 1 195 ASN HB3 H -23.318 -2.689 -13.948 1.00 . A A . 195 ASN HB3 1 1
5 20542 1 1 195 ASN HD21 H -25.591 -1.624 -16.202 1.00 . A A . 195 ASN HD21 1 1
5 20543 1 1 195 ASN HD22 H -25.772 -3.119 -17.124 1.00 . A A . 195 ASN HD22 1 1
5 20544 1 1 195 ASN N N -24.711 -2.679 -11.622 1.00 . A A . 195 ASN N 1 1
5 20545 1 1 195 ASN ND2 N -25.390 -2.609 -16.334 1.00 . A A . 195 ASN ND2 1 1
5 20546 1 1 195 ASN O O -23.549 -4.998 -12.334 1.00 . A A . 195 ASN O 1 1
5 20547 1 1 195 ASN OD1 O -24.447 -4.469 -15.621 1.00 . A A . 195 ASN OD1 1 1
5 20548 1 1 196 LYS C C -26.062 -7.850 -13.837 1.00 . A A . 196 LYS C 1 1
5 20549 1 1 196 LYS CA C -25.310 -7.110 -12.748 1.00 . A A . 196 LYS CA 1 1
5 20550 1 1 196 LYS CB C -25.715 -7.577 -11.346 1.00 . A A . 196 LYS CB 1 1
5 20551 1 1 196 LYS CD C -26.004 -9.476 -9.749 1.00 . A A . 196 LYS CD 1 1
5 20552 1 1 196 LYS CE C -26.169 -10.990 -9.636 1.00 . A A . 196 LYS CE 1 1
5 20553 1 1 196 LYS CG C -25.502 -9.083 -11.134 1.00 . A A . 196 LYS CG 1 1
5 20554 1 1 196 LYS H H -26.529 -5.432 -13.226 1.00 . A A . 196 LYS H 1 1
5 20555 1 1 196 LYS HA H -24.237 -7.273 -12.878 1.00 . A A . 196 LYS HA 1 1
5 20556 1 1 196 LYS HB2 H -25.134 -7.026 -10.604 1.00 . A A . 196 LYS HB2 1 1
5 20557 1 1 196 LYS HB3 H -26.770 -7.346 -11.202 1.00 . A A . 196 LYS HB3 1 1
5 20558 1 1 196 LYS HD2 H -25.311 -9.111 -8.992 1.00 . A A . 196 LYS HD2 1 1
5 20559 1 1 196 LYS HD3 H -26.977 -9.012 -9.607 1.00 . A A . 196 LYS HD3 1 1
5 20560 1 1 196 LYS HE2 H -26.831 -11.336 -10.432 1.00 . A A . 196 LYS HE2 1 1
5 20561 1 1 196 LYS HE3 H -25.198 -11.473 -9.754 1.00 . A A . 196 LYS HE3 1 1
5 20562 1 1 196 LYS HG2 H -26.081 -9.643 -11.868 1.00 . A A . 196 LYS HG2 1 1
5 20563 1 1 196 LYS HG3 H -24.445 -9.333 -11.233 1.00 . A A . 196 LYS HG3 1 1
5 20564 1 1 196 LYS HZ1 H -26.063 -11.201 -7.599 1.00 . A A . 196 LYS HZ1 1 1
5 20565 1 1 196 LYS HZ2 H -26.935 -12.363 -8.324 1.00 . A A . 196 LYS HZ2 1 1
5 20566 1 1 196 LYS HZ3 H -27.595 -10.848 -8.147 1.00 . A A . 196 LYS HZ3 1 1
5 20567 1 1 196 LYS N N -25.604 -5.687 -12.888 1.00 . A A . 196 LYS N 1 1
5 20568 1 1 196 LYS NZ N -26.743 -11.370 -8.336 1.00 . A A . 196 LYS NZ 1 1
5 20569 1 1 196 LYS O O -27.206 -7.501 -14.147 1.00 . A A . 196 LYS O 1 1
5 20570 1 1 197 GLY C C -26.412 -8.799 -16.595 1.00 . A A . 197 GLY C 1 1
5 20571 1 1 197 GLY CA C -26.071 -9.710 -15.419 1.00 . A A . 197 GLY CA 1 1
5 20572 1 1 197 GLY H H -24.522 -9.141 -14.066 1.00 . A A . 197 GLY H 1 1
5 20573 1 1 197 GLY HA2 H -25.372 -10.476 -15.751 1.00 . A A . 197 GLY HA2 1 1
5 20574 1 1 197 GLY HA3 H -26.979 -10.183 -15.046 1.00 . A A . 197 GLY HA3 1 1
5 20575 1 1 197 GLY N N -25.462 -8.922 -14.360 1.00 . A A . 197 GLY N 1 1
5 20576 1 1 197 GLY O O -27.447 -8.993 -17.228 1.00 . A A . 197 GLY O 1 1
5 20577 1 1 198 ALA C C -26.694 -5.716 -17.666 1.00 . A A . 198 ALA C 1 1
5 20578 1 1 198 ALA CA C -25.580 -6.761 -17.856 1.00 . A A . 198 ALA CA 1 1
5 20579 1 1 198 ALA CB C -25.587 -7.412 -19.242 1.00 . A A . 198 ALA CB 1 1
5 20580 1 1 198 ALA H H -24.735 -7.752 -16.234 1.00 . A A . 198 ALA H 1 1
5 20581 1 1 198 ALA HA H -24.634 -6.225 -17.763 1.00 . A A . 198 ALA HA 1 1
5 20582 1 1 198 ALA HB1 H -24.860 -8.224 -19.263 1.00 . A A . 198 ALA HB1 1 1
5 20583 1 1 198 ALA HB2 H -26.579 -7.805 -19.469 1.00 . A A . 198 ALA HB2 1 1
5 20584 1 1 198 ALA HB3 H -25.308 -6.684 -19.995 1.00 . A A . 198 ALA HB3 1 1
5 20585 1 1 198 ALA N N -25.551 -7.802 -16.838 1.00 . A A . 198 ALA N 1 1
5 20586 1 1 198 ALA O O -26.654 -4.666 -18.317 1.00 . A A . 198 ALA O 1 1
5 20587 1 1 199 GLU C C -28.435 -4.122 -15.359 1.00 . A A . 199 GLU C 1 1
5 20588 1 1 199 GLU CA C -28.792 -5.089 -16.494 1.00 . A A . 199 GLU CA 1 1
5 20589 1 1 199 GLU CB C -29.992 -5.946 -16.070 1.00 . A A . 199 GLU CB 1 1
5 20590 1 1 199 GLU CD C -31.664 -7.742 -16.685 1.00 . A A . 199 GLU CD 1 1
5 20591 1 1 199 GLU CG C -30.552 -6.825 -17.196 1.00 . A A . 199 GLU CG 1 1
5 20592 1 1 199 GLU H H -27.639 -6.838 -16.281 1.00 . A A . 199 GLU H 1 1
5 20593 1 1 199 GLU HA H -29.053 -4.522 -17.389 1.00 . A A . 199 GLU HA 1 1
5 20594 1 1 199 GLU HB2 H -29.688 -6.585 -15.244 1.00 . A A . 199 GLU HB2 1 1
5 20595 1 1 199 GLU HB3 H -30.784 -5.286 -15.719 1.00 . A A . 199 GLU HB3 1 1
5 20596 1 1 199 GLU HG2 H -30.948 -6.187 -17.987 1.00 . A A . 199 GLU HG2 1 1
5 20597 1 1 199 GLU HG3 H -29.756 -7.440 -17.616 1.00 . A A . 199 GLU HG3 1 1
5 20598 1 1 199 GLU N N -27.667 -5.966 -16.790 1.00 . A A . 199 GLU N 1 1
5 20599 1 1 199 GLU O O -27.570 -4.402 -14.531 1.00 . A A . 199 GLU O 1 1
5 20600 1 1 199 GLU OE1 O -32.708 -7.239 -16.205 1.00 . A A . 199 GLU OE1 1 1
5 20601 1 1 199 GLU OE2 O -31.539 -8.986 -16.774 1.00 . A A . 199 GLU OE2 1 1
5 20602 1 1 200 ASN C C -29.879 -2.154 -13.157 1.00 . A A . 200 ASN C 1 1
5 20603 1 1 200 ASN CA C -28.882 -1.941 -14.289 1.00 . A A . 200 ASN CA 1 1
5 20604 1 1 200 ASN CB C -29.082 -0.536 -14.879 1.00 . A A . 200 ASN CB 1 1
5 20605 1 1 200 ASN CG C -27.838 -0.051 -15.603 1.00 . A A . 200 ASN CG 1 1
5 20606 1 1 200 ASN H H -29.807 -2.800 -16.012 1.00 . A A . 200 ASN H 1 1
5 20607 1 1 200 ASN HA H -27.867 -2.012 -13.894 1.00 . A A . 200 ASN HA 1 1
5 20608 1 1 200 ASN HB2 H -29.954 -0.512 -15.533 1.00 . A A . 200 ASN HB2 1 1
5 20609 1 1 200 ASN HB3 H -29.277 0.156 -14.059 1.00 . A A . 200 ASN HB3 1 1
5 20610 1 1 200 ASN HD21 H -28.510 -0.634 -17.440 1.00 . A A . 200 ASN HD21 1 1
5 20611 1 1 200 ASN HD22 H -26.937 0.117 -17.427 1.00 . A A . 200 ASN HD22 1 1
5 20612 1 1 200 ASN N N -29.101 -2.966 -15.312 1.00 . A A . 200 ASN N 1 1
5 20613 1 1 200 ASN ND2 N -27.766 -0.205 -16.914 1.00 . A A . 200 ASN ND2 1 1
5 20614 1 1 200 ASN O O -31.080 -2.254 -13.422 1.00 . A A . 200 ASN O 1 1
5 20615 1 1 200 ASN OD1 O -26.924 0.469 -14.972 1.00 . A A . 200 ASN OD1 1 1
5 20616 1 1 201 ILE C C -30.125 -1.107 -9.881 1.00 . A A . 201 ILE C 1 1
5 20617 1 1 201 ILE CA C -30.276 -2.363 -10.738 1.00 . A A . 201 ILE CA 1 1
5 20618 1 1 201 ILE CB C -29.917 -3.650 -9.961 1.00 . A A . 201 ILE CB 1 1
5 20619 1 1 201 ILE CD1 C -29.133 -6.092 -10.131 1.00 . A A . 201 ILE CD1 1 1
5 20620 1 1 201 ILE CG1 C -29.794 -4.910 -10.853 1.00 . A A . 201 ILE CG1 1 1
5 20621 1 1 201 ILE CG2 C -30.991 -3.868 -8.874 1.00 . A A . 201 ILE CG2 1 1
5 20622 1 1 201 ILE H H -28.434 -2.089 -11.693 1.00 . A A . 201 ILE H 1 1
5 20623 1 1 201 ILE HA H -31.313 -2.452 -11.058 1.00 . A A . 201 ILE HA 1 1
5 20624 1 1 201 ILE HB H -28.955 -3.485 -9.482 1.00 . A A . 201 ILE HB 1 1
5 20625 1 1 201 ILE HD11 H -28.128 -5.823 -9.823 1.00 . A A . 201 ILE HD11 1 1
5 20626 1 1 201 ILE HD12 H -29.707 -6.405 -9.263 1.00 . A A . 201 ILE HD12 1 1
5 20627 1 1 201 ILE HD13 H -29.053 -6.935 -10.807 1.00 . A A . 201 ILE HD13 1 1
5 20628 1 1 201 ILE HG12 H -30.779 -5.211 -11.209 1.00 . A A . 201 ILE HG12 1 1
5 20629 1 1 201 ILE HG13 H -29.174 -4.694 -11.722 1.00 . A A . 201 ILE HG13 1 1
5 20630 1 1 201 ILE HG21 H -30.790 -4.768 -8.300 1.00 . A A . 201 ILE HG21 1 1
5 20631 1 1 201 ILE HG22 H -31.002 -3.032 -8.174 1.00 . A A . 201 ILE HG22 1 1
5 20632 1 1 201 ILE HG23 H -31.978 -3.967 -9.330 1.00 . A A . 201 ILE HG23 1 1
5 20633 1 1 201 ILE N N -29.425 -2.175 -11.905 1.00 . A A . 201 ILE N 1 1
5 20634 1 1 201 ILE O O -29.019 -0.720 -9.500 1.00 . A A . 201 ILE O 1 1
5 20635 1 1 202 VAL C C -32.269 0.412 -7.644 1.00 . A A . 202 VAL C 1 1
5 20636 1 1 202 VAL CA C -31.324 0.755 -8.793 1.00 . A A . 202 VAL CA 1 1
5 20637 1 1 202 VAL CB C -31.813 1.944 -9.653 1.00 . A A . 202 VAL CB 1 1
5 20638 1 1 202 VAL CG1 C -31.765 3.256 -8.856 1.00 . A A . 202 VAL CG1 1 1
5 20639 1 1 202 VAL CG2 C -30.988 2.116 -10.941 1.00 . A A . 202 VAL CG2 1 1
5 20640 1 1 202 VAL H H -32.134 -0.812 -9.926 1.00 . A A . 202 VAL H 1 1
5 20641 1 1 202 VAL HA H -30.338 0.997 -8.396 1.00 . A A . 202 VAL HA 1 1
5 20642 1 1 202 VAL HB H -32.847 1.763 -9.946 1.00 . A A . 202 VAL HB 1 1
5 20643 1 1 202 VAL HG11 H -30.738 3.489 -8.569 1.00 . A A . 202 VAL HG11 1 1
5 20644 1 1 202 VAL HG12 H -32.147 4.075 -9.467 1.00 . A A . 202 VAL HG12 1 1
5 20645 1 1 202 VAL HG13 H -32.382 3.179 -7.961 1.00 . A A . 202 VAL HG13 1 1
5 20646 1 1 202 VAL HG21 H -29.929 2.209 -10.703 1.00 . A A . 202 VAL HG21 1 1
5 20647 1 1 202 VAL HG22 H -31.133 1.262 -11.602 1.00 . A A . 202 VAL HG22 1 1
5 20648 1 1 202 VAL HG23 H -31.308 3.013 -11.472 1.00 . A A . 202 VAL HG23 1 1
5 20649 1 1 202 VAL N N -31.249 -0.456 -9.595 1.00 . A A . 202 VAL N 1 1
5 20650 1 1 202 VAL O O -33.410 0.012 -7.888 1.00 . A A . 202 VAL O 1 1
5 20651 1 1 203 GLY C C -31.753 0.383 -3.981 1.00 . A A . 203 GLY C 1 1
5 20652 1 1 203 GLY CA C -32.605 0.224 -5.228 1.00 . A A . 203 GLY CA 1 1
5 20653 1 1 203 GLY H H -30.853 0.853 -6.250 1.00 . A A . 203 GLY H 1 1
5 20654 1 1 203 GLY HA2 H -33.452 0.908 -5.173 1.00 . A A . 203 GLY HA2 1 1
5 20655 1 1 203 GLY HA3 H -32.983 -0.797 -5.296 1.00 . A A . 203 GLY HA3 1 1
5 20656 1 1 203 GLY N N -31.799 0.526 -6.403 1.00 . A A . 203 GLY N 1 1
5 20657 1 1 203 GLY O O -31.396 1.510 -3.640 1.00 . A A . 203 GLY O 1 1
5 20658 1 1 204 GLY C C -31.220 -0.228 -0.839 1.00 . A A . 204 GLY C 1 1
5 20659 1 1 204 GLY CA C -30.640 -0.846 -2.112 1.00 . A A . 204 GLY CA 1 1
5 20660 1 1 204 GLY H H -31.794 -1.612 -3.691 1.00 . A A . 204 GLY H 1 1
5 20661 1 1 204 GLY HA2 H -30.466 -1.900 -1.915 1.00 . A A . 204 GLY HA2 1 1
5 20662 1 1 204 GLY HA3 H -29.670 -0.388 -2.304 1.00 . A A . 204 GLY HA3 1 1
5 20663 1 1 204 GLY N N -31.451 -0.732 -3.317 1.00 . A A . 204 GLY N 1 1
5 20664 1 1 204 GLY O O -30.581 -0.334 0.202 1.00 . A A . 204 GLY O 1 1
5 20665 1 1 205 GLU C C -33.500 -0.022 1.211 1.00 . A A . 205 GLU C 1 1
5 20666 1 1 205 GLU CA C -32.965 1.080 0.288 1.00 . A A . 205 GLU CA 1 1
5 20667 1 1 205 GLU CB C -34.003 2.112 -0.183 1.00 . A A . 205 GLU CB 1 1
5 20668 1 1 205 GLU CD C -35.448 2.801 1.806 1.00 . A A . 205 GLU CD 1 1
5 20669 1 1 205 GLU CG C -34.312 3.195 0.861 1.00 . A A . 205 GLU CG 1 1
5 20670 1 1 205 GLU H H -32.863 0.513 -1.759 1.00 . A A . 205 GLU H 1 1
5 20671 1 1 205 GLU HA H -32.171 1.609 0.816 1.00 . A A . 205 GLU HA 1 1
5 20672 1 1 205 GLU HB2 H -33.578 2.630 -1.047 1.00 . A A . 205 GLU HB2 1 1
5 20673 1 1 205 GLU HB3 H -34.920 1.619 -0.509 1.00 . A A . 205 GLU HB3 1 1
5 20674 1 1 205 GLU HG2 H -33.413 3.427 1.431 1.00 . A A . 205 GLU HG2 1 1
5 20675 1 1 205 GLU HG3 H -34.591 4.109 0.330 1.00 . A A . 205 GLU HG3 1 1
5 20676 1 1 205 GLU N N -32.364 0.455 -0.887 1.00 . A A . 205 GLU N 1 1
5 20677 1 1 205 GLU O O -34.259 -0.884 0.757 1.00 . A A . 205 GLU O 1 1
5 20678 1 1 205 GLU OE1 O -35.186 1.983 2.713 1.00 . A A . 205 GLU OE1 1 1
5 20679 1 1 205 GLU OE2 O -36.561 3.335 1.596 1.00 . A A . 205 GLU OE2 1 1
5 20680 1 1 206 HIS C C -33.468 -0.301 4.918 1.00 . A A . 206 HIS C 1 1
5 20681 1 1 206 HIS CA C -33.407 -0.971 3.522 1.00 . A A . 206 HIS CA 1 1
5 20682 1 1 206 HIS CB C -32.306 -2.044 3.435 1.00 . A A . 206 HIS CB 1 1
5 20683 1 1 206 HIS CD2 C -31.428 -3.425 5.375 1.00 . A A . 206 HIS CD2 1 1
5 20684 1 1 206 HIS CE1 C -32.757 -5.162 5.316 1.00 . A A . 206 HIS CE1 1 1
5 20685 1 1 206 HIS CG C -32.349 -3.214 4.390 1.00 . A A . 206 HIS CG 1 1
5 20686 1 1 206 HIS H H -32.441 0.736 2.740 1.00 . A A . 206 HIS H 1 1
5 20687 1 1 206 HIS HA H -34.374 -1.422 3.297 1.00 . A A . 206 HIS HA 1 1
5 20688 1 1 206 HIS HB2 H -32.281 -2.447 2.422 1.00 . A A . 206 HIS HB2 1 1
5 20689 1 1 206 HIS HB3 H -31.362 -1.522 3.608 1.00 . A A . 206 HIS HB3 1 1
5 20690 1 1 206 HIS HD1 H -33.947 -4.507 3.721 1.00 . A A . 206 HIS HD1 1 1
5 20691 1 1 206 HIS HD2 H -30.620 -2.750 5.610 1.00 . A A . 206 HIS HD2 1 1
5 20692 1 1 206 HIS HE1 H -33.205 -6.125 5.524 1.00 . A A . 206 HIS HE1 1 1
5 20693 1 1 206 HIS N N -33.061 -0.011 2.473 1.00 . A A . 206 HIS N 1 1
5 20694 1 1 206 HIS ND1 N -33.180 -4.315 4.359 1.00 . A A . 206 HIS ND1 1 1
5 20695 1 1 206 HIS NE2 N -31.688 -4.665 5.963 1.00 . A A . 206 HIS NE2 1 1
5 20696 1 1 206 HIS O O -33.291 -0.962 5.944 1.00 . A A . 206 HIS O 1 1
5 20697 1 1 207 GLY C C -34.459 2.991 6.153 1.00 . A A . 207 GLY C 1 1
5 20698 1 1 207 GLY CA C -33.609 1.740 6.285 1.00 . A A . 207 GLY CA 1 1
5 20699 1 1 207 GLY H H -33.727 1.585 4.171 1.00 . A A . 207 GLY H 1 1
5 20700 1 1 207 GLY HA2 H -34.041 1.103 7.057 1.00 . A A . 207 GLY HA2 1 1
5 20701 1 1 207 GLY HA3 H -32.595 2.008 6.571 1.00 . A A . 207 GLY HA3 1 1
5 20702 1 1 207 GLY N N -33.556 1.028 5.009 1.00 . A A . 207 GLY N 1 1
5 20703 1 1 207 GLY O O -34.441 3.591 5.084 1.00 . A A . 207 GLY O 1 1
5 20704 1 1 208 LYS C C -35.535 5.781 6.388 1.00 . A A . 208 LYS C 1 1
5 20705 1 1 208 LYS CA C -35.981 4.613 7.302 1.00 . A A . 208 LYS CA 1 1
5 20706 1 1 208 LYS CB C -36.283 5.030 8.767 1.00 . A A . 208 LYS CB 1 1
5 20707 1 1 208 LYS CD C -35.458 6.038 11.011 1.00 . A A . 208 LYS CD 1 1
5 20708 1 1 208 LYS CE C -34.199 6.711 11.588 1.00 . A A . 208 LYS CE 1 1
5 20709 1 1 208 LYS CG C -35.089 5.532 9.606 1.00 . A A . 208 LYS CG 1 1
5 20710 1 1 208 LYS H H -35.039 2.850 8.075 1.00 . A A . 208 LYS H 1 1
5 20711 1 1 208 LYS HA H -36.932 4.257 6.917 1.00 . A A . 208 LYS HA 1 1
5 20712 1 1 208 LYS HB2 H -37.034 5.820 8.735 1.00 . A A . 208 LYS HB2 1 1
5 20713 1 1 208 LYS HB3 H -36.727 4.176 9.281 1.00 . A A . 208 LYS HB3 1 1
5 20714 1 1 208 LYS HD2 H -36.266 6.769 10.943 1.00 . A A . 208 LYS HD2 1 1
5 20715 1 1 208 LYS HD3 H -35.782 5.203 11.631 1.00 . A A . 208 LYS HD3 1 1
5 20716 1 1 208 LYS HE2 H -33.337 6.107 11.312 1.00 . A A . 208 LYS HE2 1 1
5 20717 1 1 208 LYS HE3 H -34.062 7.686 11.117 1.00 . A A . 208 LYS HE3 1 1
5 20718 1 1 208 LYS HG2 H -34.349 4.734 9.691 1.00 . A A . 208 LYS HG2 1 1
5 20719 1 1 208 LYS HG3 H -34.626 6.372 9.102 1.00 . A A . 208 LYS HG3 1 1
5 20720 1 1 208 LYS HZ1 H -33.290 7.265 13.332 1.00 . A A . 208 LYS HZ1 1 1
5 20721 1 1 208 LYS HZ2 H -34.261 5.954 13.506 1.00 . A A . 208 LYS HZ2 1 1
5 20722 1 1 208 LYS HZ3 H -34.927 7.451 13.383 1.00 . A A . 208 LYS HZ3 1 1
5 20723 1 1 208 LYS N N -35.098 3.436 7.244 1.00 . A A . 208 LYS N 1 1
5 20724 1 1 208 LYS NZ N -34.180 6.864 13.055 1.00 . A A . 208 LYS NZ 1 1
5 20725 1 1 208 LYS O O -34.663 6.555 6.786 1.00 . A A . 208 LYS O 1 1
5 20726 1 1 209 PRO C C -36.109 8.369 4.978 1.00 . A A . 209 PRO C 1 1
5 20727 1 1 209 PRO CA C -35.722 7.057 4.301 1.00 . A A . 209 PRO CA 1 1
5 20728 1 1 209 PRO CB C -36.438 6.819 2.973 1.00 . A A . 209 PRO CB 1 1
5 20729 1 1 209 PRO CD C -37.128 5.156 4.538 1.00 . A A . 209 PRO CD 1 1
5 20730 1 1 209 PRO CG C -37.657 5.991 3.371 1.00 . A A . 209 PRO CG 1 1
5 20731 1 1 209 PRO HA H -34.644 7.030 4.139 1.00 . A A . 209 PRO HA 1 1
5 20732 1 1 209 PRO HB2 H -36.703 7.764 2.499 1.00 . A A . 209 PRO HB2 1 1
5 20733 1 1 209 PRO HB3 H -35.803 6.220 2.319 1.00 . A A . 209 PRO HB3 1 1
5 20734 1 1 209 PRO HD2 H -37.941 4.897 5.214 1.00 . A A . 209 PRO HD2 1 1
5 20735 1 1 209 PRO HD3 H -36.636 4.261 4.156 1.00 . A A . 209 PRO HD3 1 1
5 20736 1 1 209 PRO HG2 H -38.450 6.650 3.724 1.00 . A A . 209 PRO HG2 1 1
5 20737 1 1 209 PRO HG3 H -38.016 5.367 2.551 1.00 . A A . 209 PRO HG3 1 1
5 20738 1 1 209 PRO N N -36.107 5.967 5.182 1.00 . A A . 209 PRO N 1 1
5 20739 1 1 209 PRO O O -37.283 8.650 5.228 1.00 . A A . 209 PRO O 1 1
5 20740 1 1 210 THR C C -35.690 11.505 4.996 1.00 . A A . 210 THR C 1 1
5 20741 1 1 210 THR CA C -35.270 10.427 5.998 1.00 . A A . 210 THR CA 1 1
5 20742 1 1 210 THR CB C -33.931 10.760 6.694 1.00 . A A . 210 THR CB 1 1
5 20743 1 1 210 THR CG2 C -33.749 9.935 7.972 1.00 . A A . 210 THR CG2 1 1
5 20744 1 1 210 THR H H -34.153 8.903 5.109 1.00 . A A . 210 THR H 1 1
5 20745 1 1 210 THR HA H -36.051 10.329 6.753 1.00 . A A . 210 THR HA 1 1
5 20746 1 1 210 THR HB H -33.921 11.816 6.964 1.00 . A A . 210 THR HB 1 1
5 20747 1 1 210 THR HG1 H -31.999 10.648 6.293 1.00 . A A . 210 THR HG1 1 1
5 20748 1 1 210 THR HG21 H -33.716 8.873 7.729 1.00 . A A . 210 THR HG21 1 1
5 20749 1 1 210 THR HG22 H -34.578 10.116 8.656 1.00 . A A . 210 THR HG22 1 1
5 20750 1 1 210 THR HG23 H -32.814 10.213 8.460 1.00 . A A . 210 THR HG23 1 1
5 20751 1 1 210 THR N N -35.106 9.156 5.329 1.00 . A A . 210 THR N 1 1
5 20752 1 1 210 THR O O -35.243 11.523 3.847 1.00 . A A . 210 THR O 1 1
5 20753 1 1 210 THR OG1 O -32.845 10.486 5.831 1.00 . A A . 210 THR OG1 1 1
5 20754 1 1 211 LEU C C -35.791 14.521 4.303 1.00 . A A . 211 LEU C 1 1
5 20755 1 1 211 LEU CA C -36.967 13.565 4.576 1.00 . A A . 211 LEU CA 1 1
5 20756 1 1 211 LEU CB C -38.147 14.335 5.198 1.00 . A A . 211 LEU CB 1 1
5 20757 1 1 211 LEU CD1 C -40.559 14.414 5.877 1.00 . A A . 211 LEU CD1 1 1
5 20758 1 1 211 LEU CD2 C -39.985 13.449 3.652 1.00 . A A . 211 LEU CD2 1 1
5 20759 1 1 211 LEU CG C -39.506 13.614 5.101 1.00 . A A . 211 LEU CG 1 1
5 20760 1 1 211 LEU H H -36.881 12.411 6.378 1.00 . A A . 211 LEU H 1 1
5 20761 1 1 211 LEU HA H -37.267 13.163 3.609 1.00 . A A . 211 LEU HA 1 1
5 20762 1 1 211 LEU HB2 H -37.916 14.546 6.243 1.00 . A A . 211 LEU HB2 1 1
5 20763 1 1 211 LEU HB3 H -38.240 15.294 4.687 1.00 . A A . 211 LEU HB3 1 1
5 20764 1 1 211 LEU HD11 H -41.518 13.897 5.841 1.00 . A A . 211 LEU HD11 1 1
5 20765 1 1 211 LEU HD12 H -40.672 15.410 5.444 1.00 . A A . 211 LEU HD12 1 1
5 20766 1 1 211 LEU HD13 H -40.258 14.512 6.919 1.00 . A A . 211 LEU HD13 1 1
5 20767 1 1 211 LEU HD21 H -39.330 12.767 3.112 1.00 . A A . 211 LEU HD21 1 1
5 20768 1 1 211 LEU HD22 H -39.994 14.415 3.143 1.00 . A A . 211 LEU HD22 1 1
5 20769 1 1 211 LEU HD23 H -40.990 13.026 3.636 1.00 . A A . 211 LEU HD23 1 1
5 20770 1 1 211 LEU HG H -39.420 12.628 5.559 1.00 . A A . 211 LEU HG 1 1
5 20771 1 1 211 LEU N N -36.530 12.455 5.435 1.00 . A A . 211 LEU N 1 1
5 20772 1 1 211 LEU O O -35.932 15.465 3.533 1.00 . A A . 211 LEU O 1 1
5 20773 1 1 212 LEU C C -32.866 14.871 3.431 1.00 . A A . 212 LEU C 1 1
5 20774 1 1 212 LEU CA C -33.411 15.044 4.857 1.00 . A A . 212 LEU CA 1 1
5 20775 1 1 212 LEU CB C -32.426 14.468 5.903 1.00 . A A . 212 LEU CB 1 1
5 20776 1 1 212 LEU CD1 C -30.422 16.029 5.499 1.00 . A A . 212 LEU CD1 1 1
5 20777 1 1 212 LEU CD2 C -32.058 16.535 7.335 1.00 . A A . 212 LEU CD2 1 1
5 20778 1 1 212 LEU CG C -31.386 15.427 6.515 1.00 . A A . 212 LEU CG 1 1
5 20779 1 1 212 LEU H H -34.636 13.496 5.575 1.00 . A A . 212 LEU H 1 1
5 20780 1 1 212 LEU HA H -33.606 16.099 5.045 1.00 . A A . 212 LEU HA 1 1
5 20781 1 1 212 LEU HB2 H -32.998 14.070 6.741 1.00 . A A . 212 LEU HB2 1 1
5 20782 1 1 212 LEU HB3 H -31.895 13.624 5.456 1.00 . A A . 212 LEU HB3 1 1
5 20783 1 1 212 LEU HD11 H -30.924 16.748 4.852 1.00 . A A . 212 LEU HD11 1 1
5 20784 1 1 212 LEU HD12 H -29.984 15.238 4.891 1.00 . A A . 212 LEU HD12 1 1
5 20785 1 1 212 LEU HD13 H -29.613 16.536 6.027 1.00 . A A . 212 LEU HD13 1 1
5 20786 1 1 212 LEU HD21 H -32.615 17.210 6.686 1.00 . A A . 212 LEU HD21 1 1
5 20787 1 1 212 LEU HD22 H -31.294 17.111 7.859 1.00 . A A . 212 LEU HD22 1 1
5 20788 1 1 212 LEU HD23 H -32.729 16.100 8.074 1.00 . A A . 212 LEU HD23 1 1
5 20789 1 1 212 LEU HG H -30.792 14.832 7.211 1.00 . A A . 212 LEU HG 1 1
5 20790 1 1 212 LEU N N -34.655 14.297 4.973 1.00 . A A . 212 LEU N 1 1
5 20791 1 1 212 LEU O O -32.215 15.766 2.904 1.00 . A A . 212 LEU O 1 1
5 20792 1 1 213 GLY C C -31.714 12.299 1.532 1.00 . A A . 213 GLY C 1 1
5 20793 1 1 213 GLY CA C -32.752 13.409 1.445 1.00 . A A . 213 GLY CA 1 1
5 20794 1 1 213 GLY H H -33.724 13.030 3.263 1.00 . A A . 213 GLY H 1 1
5 20795 1 1 213 GLY HA2 H -33.609 13.061 0.868 1.00 . A A . 213 GLY HA2 1 1
5 20796 1 1 213 GLY HA3 H -32.320 14.283 0.956 1.00 . A A . 213 GLY HA3 1 1
5 20797 1 1 213 GLY N N -33.188 13.744 2.785 1.00 . A A . 213 GLY N 1 1
5 20798 1 1 213 GLY O O -31.654 11.555 2.512 1.00 . A A . 213 GLY O 1 1
5 20799 1 1 214 PHE C C -28.764 11.787 -0.412 1.00 . A A . 214 PHE C 1 1
5 20800 1 1 214 PHE CA C -29.898 11.137 0.355 1.00 . A A . 214 PHE CA 1 1
5 20801 1 1 214 PHE CB C -30.361 9.906 -0.439 1.00 . A A . 214 PHE CB 1 1
5 20802 1 1 214 PHE CD1 C -32.333 8.731 0.642 1.00 . A A . 214 PHE CD1 1 1
5 20803 1 1 214 PHE CD2 C -30.126 7.709 0.786 1.00 . A A . 214 PHE CD2 1 1
5 20804 1 1 214 PHE CE1 C -32.887 7.615 1.293 1.00 . A A . 214 PHE CE1 1 1
5 20805 1 1 214 PHE CE2 C -30.677 6.598 1.446 1.00 . A A . 214 PHE CE2 1 1
5 20806 1 1 214 PHE CG C -30.953 8.771 0.370 1.00 . A A . 214 PHE CG 1 1
5 20807 1 1 214 PHE CZ C -32.063 6.543 1.683 1.00 . A A . 214 PHE CZ 1 1
5 20808 1 1 214 PHE H H -31.014 12.757 -0.326 1.00 . A A . 214 PHE H 1 1
5 20809 1 1 214 PHE HA H -29.555 10.834 1.346 1.00 . A A . 214 PHE HA 1 1
5 20810 1 1 214 PHE HB2 H -31.069 10.216 -1.209 1.00 . A A . 214 PHE HB2 1 1
5 20811 1 1 214 PHE HB3 H -29.495 9.500 -0.967 1.00 . A A . 214 PHE HB3 1 1
5 20812 1 1 214 PHE HD1 H -32.966 9.566 0.370 1.00 . A A . 214 PHE HD1 1 1
5 20813 1 1 214 PHE HD2 H -29.060 7.749 0.606 1.00 . A A . 214 PHE HD2 1 1
5 20814 1 1 214 PHE HE1 H -33.944 7.595 1.522 1.00 . A A . 214 PHE HE1 1 1
5 20815 1 1 214 PHE HE2 H -30.024 5.801 1.785 1.00 . A A . 214 PHE HE2 1 1
5 20816 1 1 214 PHE HZ H -32.498 5.694 2.195 1.00 . A A . 214 PHE HZ 1 1
5 20817 1 1 214 PHE N N -30.949 12.128 0.462 1.00 . A A . 214 PHE N 1 1
5 20818 1 1 214 PHE O O -29.011 12.416 -1.443 1.00 . A A . 214 PHE O 1 1
5 20819 1 1 215 GLU C C -26.009 11.166 -1.556 1.00 . A A . 215 GLU C 1 1
5 20820 1 1 215 GLU CA C -26.380 12.235 -0.529 1.00 . A A . 215 GLU CA 1 1
5 20821 1 1 215 GLU CB C -25.228 12.370 0.465 1.00 . A A . 215 GLU CB 1 1
5 20822 1 1 215 GLU CD C -24.598 13.246 2.748 1.00 . A A . 215 GLU CD 1 1
5 20823 1 1 215 GLU CG C -25.411 13.501 1.471 1.00 . A A . 215 GLU CG 1 1
5 20824 1 1 215 GLU H H -27.421 11.171 0.978 1.00 . A A . 215 GLU H 1 1
5 20825 1 1 215 GLU HA H -26.592 13.187 -1.019 1.00 . A A . 215 GLU HA 1 1
5 20826 1 1 215 GLU HB2 H -25.130 11.426 0.989 1.00 . A A . 215 GLU HB2 1 1
5 20827 1 1 215 GLU HB3 H -24.306 12.560 -0.085 1.00 . A A . 215 GLU HB3 1 1
5 20828 1 1 215 GLU HG2 H -25.096 14.415 0.963 1.00 . A A . 215 GLU HG2 1 1
5 20829 1 1 215 GLU HG3 H -26.463 13.600 1.746 1.00 . A A . 215 GLU HG3 1 1
5 20830 1 1 215 GLU N N -27.559 11.713 0.132 1.00 . A A . 215 GLU N 1 1
5 20831 1 1 215 GLU O O -26.431 10.006 -1.432 1.00 . A A . 215 GLU O 1 1
5 20832 1 1 215 GLU OE1 O -25.056 12.424 3.581 1.00 . A A . 215 GLU OE1 1 1
5 20833 1 1 215 GLU OE2 O -23.554 13.896 2.954 1.00 . A A . 215 GLU OE2 1 1
5 20834 1 1 216 GLU C C -23.338 10.859 -4.015 1.00 . A A . 216 GLU C 1 1
5 20835 1 1 216 GLU CA C -24.771 10.599 -3.573 1.00 . A A . 216 GLU CA 1 1
5 20836 1 1 216 GLU CB C -25.735 10.579 -4.756 1.00 . A A . 216 GLU CB 1 1
5 20837 1 1 216 GLU CD C -26.075 11.409 -7.068 1.00 . A A . 216 GLU CD 1 1
5 20838 1 1 216 GLU CG C -25.762 11.830 -5.632 1.00 . A A . 216 GLU CG 1 1
5 20839 1 1 216 GLU H H -24.860 12.481 -2.623 1.00 . A A . 216 GLU H 1 1
5 20840 1 1 216 GLU HA H -24.805 9.602 -3.164 1.00 . A A . 216 GLU HA 1 1
5 20841 1 1 216 GLU HB2 H -25.434 9.729 -5.366 1.00 . A A . 216 GLU HB2 1 1
5 20842 1 1 216 GLU HB3 H -26.747 10.404 -4.392 1.00 . A A . 216 GLU HB3 1 1
5 20843 1 1 216 GLU HG2 H -26.508 12.511 -5.225 1.00 . A A . 216 GLU HG2 1 1
5 20844 1 1 216 GLU HG3 H -24.794 12.331 -5.630 1.00 . A A . 216 GLU HG3 1 1
5 20845 1 1 216 GLU N N -25.200 11.531 -2.546 1.00 . A A . 216 GLU N 1 1
5 20846 1 1 216 GLU O O -22.796 11.945 -3.804 1.00 . A A . 216 GLU O 1 1
5 20847 1 1 216 GLU OE1 O -27.187 10.918 -7.353 1.00 . A A . 216 GLU OE1 1 1
5 20848 1 1 216 GLU OE2 O -25.133 11.402 -7.891 1.00 . A A . 216 GLU OE2 1 1
5 20849 1 1 217 PHE C C -21.299 9.022 -6.338 1.00 . A A . 217 PHE C 1 1
5 20850 1 1 217 PHE CA C -21.354 9.877 -5.080 1.00 . A A . 217 PHE CA 1 1
5 20851 1 1 217 PHE CB C -20.351 9.418 -4.007 1.00 . A A . 217 PHE CB 1 1
5 20852 1 1 217 PHE CD1 C -18.496 10.815 -5.133 1.00 . A A . 217 PHE CD1 1 1
5 20853 1 1 217 PHE CD2 C -18.022 9.603 -3.083 1.00 . A A . 217 PHE CD2 1 1
5 20854 1 1 217 PHE CE1 C -17.191 11.333 -5.120 1.00 . A A . 217 PHE CE1 1 1
5 20855 1 1 217 PHE CE2 C -16.710 10.109 -3.081 1.00 . A A . 217 PHE CE2 1 1
5 20856 1 1 217 PHE CG C -18.930 9.957 -4.098 1.00 . A A . 217 PHE CG 1 1
5 20857 1 1 217 PHE CZ C -16.298 10.991 -4.094 1.00 . A A . 217 PHE CZ 1 1
5 20858 1 1 217 PHE H H -23.207 8.956 -4.712 1.00 . A A . 217 PHE H 1 1
5 20859 1 1 217 PHE HA H -21.162 10.912 -5.365 1.00 . A A . 217 PHE HA 1 1
5 20860 1 1 217 PHE HB2 H -20.741 9.713 -3.032 1.00 . A A . 217 PHE HB2 1 1
5 20861 1 1 217 PHE HB3 H -20.295 8.330 -4.008 1.00 . A A . 217 PHE HB3 1 1
5 20862 1 1 217 PHE HD1 H -19.130 11.111 -5.954 1.00 . A A . 217 PHE HD1 1 1
5 20863 1 1 217 PHE HD2 H -18.346 8.939 -2.296 1.00 . A A . 217 PHE HD2 1 1
5 20864 1 1 217 PHE HE1 H -16.869 11.977 -5.928 1.00 . A A . 217 PHE HE1 1 1
5 20865 1 1 217 PHE HE2 H -16.021 9.815 -2.306 1.00 . A A . 217 PHE HE2 1 1
5 20866 1 1 217 PHE HZ H -15.296 11.394 -4.112 1.00 . A A . 217 PHE HZ 1 1
5 20867 1 1 217 PHE N N -22.705 9.827 -4.569 1.00 . A A . 217 PHE N 1 1
5 20868 1 1 217 PHE O O -21.515 7.805 -6.270 1.00 . A A . 217 PHE O 1 1
5 20869 1 1 218 GLU C C -19.428 8.815 -9.020 1.00 . A A . 218 GLU C 1 1
5 20870 1 1 218 GLU CA C -20.927 8.969 -8.767 1.00 . A A . 218 GLU CA 1 1
5 20871 1 1 218 GLU CB C -21.689 9.780 -9.829 1.00 . A A . 218 GLU CB 1 1
5 20872 1 1 218 GLU CD C -22.983 9.462 -12.052 1.00 . A A . 218 GLU CD 1 1
5 20873 1 1 218 GLU CG C -21.844 8.989 -11.140 1.00 . A A . 218 GLU CG 1 1
5 20874 1 1 218 GLU H H -20.858 10.637 -7.503 1.00 . A A . 218 GLU H 1 1
5 20875 1 1 218 GLU HA H -21.385 7.982 -8.703 1.00 . A A . 218 GLU HA 1 1
5 20876 1 1 218 GLU HB2 H -22.671 10.003 -9.413 1.00 . A A . 218 GLU HB2 1 1
5 20877 1 1 218 GLU HB3 H -21.183 10.724 -10.021 1.00 . A A . 218 GLU HB3 1 1
5 20878 1 1 218 GLU HG2 H -20.892 9.000 -11.669 1.00 . A A . 218 GLU HG2 1 1
5 20879 1 1 218 GLU HG3 H -22.041 7.954 -10.900 1.00 . A A . 218 GLU HG3 1 1
5 20880 1 1 218 GLU N N -21.033 9.641 -7.483 1.00 . A A . 218 GLU N 1 1
5 20881 1 1 218 GLU O O -18.699 9.804 -9.016 1.00 . A A . 218 GLU O 1 1
5 20882 1 1 218 GLU OE1 O -24.128 9.594 -11.553 1.00 . A A . 218 GLU OE1 1 1
5 20883 1 1 218 GLU OE2 O -22.701 9.655 -13.253 1.00 . A A . 218 GLU OE2 1 1
5 20884 1 1 219 ILE C C -17.583 6.256 -10.478 1.00 . A A . 219 ILE C 1 1
5 20885 1 1 219 ILE CA C -17.551 7.233 -9.314 1.00 . A A . 219 ILE CA 1 1
5 20886 1 1 219 ILE CB C -16.883 6.652 -8.047 1.00 . A A . 219 ILE CB 1 1
5 20887 1 1 219 ILE CD1 C -15.804 8.786 -7.067 1.00 . A A . 219 ILE CD1 1 1
5 20888 1 1 219 ILE CG1 C -16.810 7.650 -6.870 1.00 . A A . 219 ILE CG1 1 1
5 20889 1 1 219 ILE CG2 C -15.480 6.113 -8.356 1.00 . A A . 219 ILE CG2 1 1
5 20890 1 1 219 ILE H H -19.596 6.793 -9.091 1.00 . A A . 219 ILE H 1 1
5 20891 1 1 219 ILE HA H -17.003 8.129 -9.617 1.00 . A A . 219 ILE HA 1 1
5 20892 1 1 219 ILE HB H -17.472 5.802 -7.713 1.00 . A A . 219 ILE HB 1 1
5 20893 1 1 219 ILE HD11 H -14.795 8.396 -7.177 1.00 . A A . 219 ILE HD11 1 1
5 20894 1 1 219 ILE HD12 H -16.073 9.374 -7.943 1.00 . A A . 219 ILE HD12 1 1
5 20895 1 1 219 ILE HD13 H -15.804 9.422 -6.191 1.00 . A A . 219 ILE HD13 1 1
5 20896 1 1 219 ILE HG12 H -17.788 8.092 -6.676 1.00 . A A . 219 ILE HG12 1 1
5 20897 1 1 219 ILE HG13 H -16.520 7.096 -5.981 1.00 . A A . 219 ILE HG13 1 1
5 20898 1 1 219 ILE HG21 H -14.914 6.889 -8.865 1.00 . A A . 219 ILE HG21 1 1
5 20899 1 1 219 ILE HG22 H -14.964 5.848 -7.437 1.00 . A A . 219 ILE HG22 1 1
5 20900 1 1 219 ILE HG23 H -15.541 5.233 -8.997 1.00 . A A . 219 ILE HG23 1 1
5 20901 1 1 219 ILE N N -18.949 7.571 -9.083 1.00 . A A . 219 ILE N 1 1
5 20902 1 1 219 ILE O O -18.040 5.121 -10.316 1.00 . A A . 219 ILE O 1 1
5 20903 1 1 220 ASP C C -16.086 4.802 -12.752 1.00 . A A . 220 ASP C 1 1
5 20904 1 1 220 ASP CA C -17.117 5.930 -12.859 1.00 . A A . 220 ASP CA 1 1
5 20905 1 1 220 ASP CB C -16.851 6.823 -14.072 1.00 . A A . 220 ASP CB 1 1
5 20906 1 1 220 ASP CG C -16.925 5.968 -15.330 1.00 . A A . 220 ASP CG 1 1
5 20907 1 1 220 ASP H H -16.787 7.661 -11.689 1.00 . A A . 220 ASP H 1 1
5 20908 1 1 220 ASP HA H -18.106 5.489 -12.987 1.00 . A A . 220 ASP HA 1 1
5 20909 1 1 220 ASP HB2 H -17.611 7.604 -14.125 1.00 . A A . 220 ASP HB2 1 1
5 20910 1 1 220 ASP HB3 H -15.868 7.291 -13.984 1.00 . A A . 220 ASP HB3 1 1
5 20911 1 1 220 ASP N N -17.148 6.720 -11.643 1.00 . A A . 220 ASP N 1 1
5 20912 1 1 220 ASP O O -14.884 5.031 -12.880 1.00 . A A . 220 ASP O 1 1
5 20913 1 1 220 ASP OD1 O -17.952 5.273 -15.509 1.00 . A A . 220 ASP OD1 1 1
5 20914 1 1 220 ASP OD2 O -15.957 5.917 -16.111 1.00 . A A . 220 ASP OD2 1 1
5 20915 1 1 221 TYR C C -14.542 2.213 -13.271 1.00 . A A . 221 TYR C 1 1
5 20916 1 1 221 TYR CA C -15.801 2.339 -12.388 1.00 . A A . 221 TYR CA 1 1
5 20917 1 1 221 TYR CB C -16.764 1.154 -12.542 1.00 . A A . 221 TYR CB 1 1
5 20918 1 1 221 TYR CD1 C -15.922 -0.943 -11.389 1.00 . A A . 221 TYR CD1 1 1
5 20919 1 1 221 TYR CD2 C -15.824 -0.826 -13.817 1.00 . A A . 221 TYR CD2 1 1
5 20920 1 1 221 TYR CE1 C -15.415 -2.254 -11.436 1.00 . A A . 221 TYR CE1 1 1
5 20921 1 1 221 TYR CE2 C -15.322 -2.135 -13.869 1.00 . A A . 221 TYR CE2 1 1
5 20922 1 1 221 TYR CG C -16.134 -0.226 -12.581 1.00 . A A . 221 TYR CG 1 1
5 20923 1 1 221 TYR CZ C -15.124 -2.862 -12.676 1.00 . A A . 221 TYR CZ 1 1
5 20924 1 1 221 TYR H H -17.569 3.501 -12.441 1.00 . A A . 221 TYR H 1 1
5 20925 1 1 221 TYR HA H -15.446 2.321 -11.358 1.00 . A A . 221 TYR HA 1 1
5 20926 1 1 221 TYR HB2 H -17.457 1.189 -11.705 1.00 . A A . 221 TYR HB2 1 1
5 20927 1 1 221 TYR HB3 H -17.357 1.289 -13.446 1.00 . A A . 221 TYR HB3 1 1
5 20928 1 1 221 TYR HD1 H -16.186 -0.496 -10.444 1.00 . A A . 221 TYR HD1 1 1
5 20929 1 1 221 TYR HD2 H -16.016 -0.311 -14.745 1.00 . A A . 221 TYR HD2 1 1
5 20930 1 1 221 TYR HE1 H -15.293 -2.833 -10.537 1.00 . A A . 221 TYR HE1 1 1
5 20931 1 1 221 TYR HE2 H -15.137 -2.585 -14.832 1.00 . A A . 221 TYR HE2 1 1
5 20932 1 1 221 TYR HH H -15.088 -4.669 -13.392 1.00 . A A . 221 TYR HH 1 1
5 20933 1 1 221 TYR N N -16.567 3.576 -12.538 1.00 . A A . 221 TYR N 1 1
5 20934 1 1 221 TYR O O -13.470 1.998 -12.709 1.00 . A A . 221 TYR O 1 1
5 20935 1 1 221 TYR OH O -14.651 -4.137 -12.700 1.00 . A A . 221 TYR OH 1 1
5 20936 1 1 222 PRO C C -12.520 3.447 -15.511 1.00 . A A . 222 PRO C 1 1
5 20937 1 1 222 PRO CA C -13.408 2.195 -15.446 1.00 . A A . 222 PRO CA 1 1
5 20938 1 1 222 PRO CB C -13.961 1.878 -16.834 1.00 . A A . 222 PRO CB 1 1
5 20939 1 1 222 PRO CD C -15.768 2.555 -15.445 1.00 . A A . 222 PRO CD 1 1
5 20940 1 1 222 PRO CG C -15.239 2.711 -16.868 1.00 . A A . 222 PRO CG 1 1
5 20941 1 1 222 PRO HA H -12.797 1.359 -15.101 1.00 . A A . 222 PRO HA 1 1
5 20942 1 1 222 PRO HB2 H -13.271 2.153 -17.634 1.00 . A A . 222 PRO HB2 1 1
5 20943 1 1 222 PRO HB3 H -14.208 0.817 -16.890 1.00 . A A . 222 PRO HB3 1 1
5 20944 1 1 222 PRO HD2 H -16.312 3.442 -15.144 1.00 . A A . 222 PRO HD2 1 1
5 20945 1 1 222 PRO HD3 H -16.418 1.684 -15.403 1.00 . A A . 222 PRO HD3 1 1
5 20946 1 1 222 PRO HG2 H -14.994 3.753 -17.067 1.00 . A A . 222 PRO HG2 1 1
5 20947 1 1 222 PRO HG3 H -15.950 2.343 -17.605 1.00 . A A . 222 PRO HG3 1 1
5 20948 1 1 222 PRO N N -14.598 2.325 -14.611 1.00 . A A . 222 PRO N 1 1
5 20949 1 1 222 PRO O O -11.361 3.314 -15.909 1.00 . A A . 222 PRO O 1 1
5 20950 1 1 223 SER C C -11.633 6.293 -13.837 1.00 . A A . 223 SER C 1 1
5 20951 1 1 223 SER CA C -12.203 5.870 -15.194 1.00 . A A . 223 SER CA 1 1
5 20952 1 1 223 SER CB C -13.037 6.992 -15.822 1.00 . A A . 223 SER CB 1 1
5 20953 1 1 223 SER H H -13.953 4.726 -14.804 1.00 . A A . 223 SER H 1 1
5 20954 1 1 223 SER HA H -11.355 5.707 -15.856 1.00 . A A . 223 SER HA 1 1
5 20955 1 1 223 SER HB2 H -13.799 7.320 -15.115 1.00 . A A . 223 SER HB2 1 1
5 20956 1 1 223 SER HB3 H -12.389 7.839 -16.052 1.00 . A A . 223 SER HB3 1 1
5 20957 1 1 223 SER HG H -14.591 6.300 -16.744 1.00 . A A . 223 SER HG 1 1
5 20958 1 1 223 SER N N -12.997 4.638 -15.131 1.00 . A A . 223 SER N 1 1
5 20959 1 1 223 SER O O -10.794 7.196 -13.773 1.00 . A A . 223 SER O 1 1
5 20960 1 1 223 SER OG O -13.663 6.542 -17.012 1.00 . A A . 223 SER OG 1 1
5 20961 1 1 224 GLU C C -11.465 4.615 -10.660 1.00 . A A . 224 GLU C 1 1
5 20962 1 1 224 GLU CA C -11.604 5.956 -11.397 1.00 . A A . 224 GLU CA 1 1
5 20963 1 1 224 GLU CB C -12.515 6.995 -10.720 1.00 . A A . 224 GLU CB 1 1
5 20964 1 1 224 GLU CD C -12.522 8.867 -8.919 1.00 . A A . 224 GLU CD 1 1
5 20965 1 1 224 GLU CG C -11.725 7.799 -9.668 1.00 . A A . 224 GLU CG 1 1
5 20966 1 1 224 GLU H H -12.759 4.935 -12.833 1.00 . A A . 224 GLU H 1 1
5 20967 1 1 224 GLU HA H -10.606 6.387 -11.481 1.00 . A A . 224 GLU HA 1 1
5 20968 1 1 224 GLU HB2 H -12.887 7.688 -11.475 1.00 . A A . 224 GLU HB2 1 1
5 20969 1 1 224 GLU HB3 H -13.360 6.481 -10.271 1.00 . A A . 224 GLU HB3 1 1
5 20970 1 1 224 GLU HG2 H -11.339 7.115 -8.918 1.00 . A A . 224 GLU HG2 1 1
5 20971 1 1 224 GLU HG3 H -10.878 8.279 -10.161 1.00 . A A . 224 GLU HG3 1 1
5 20972 1 1 224 GLU N N -12.065 5.672 -12.745 1.00 . A A . 224 GLU N 1 1
5 20973 1 1 224 GLU O O -11.445 3.563 -11.294 1.00 . A A . 224 GLU O 1 1
5 20974 1 1 224 GLU OE1 O -13.476 9.430 -9.493 1.00 . A A . 224 GLU OE1 1 1
5 20975 1 1 224 GLU OE2 O -12.165 9.128 -7.749 1.00 . A A . 224 GLU OE2 1 1
5 20976 1 1 225 TYR C C -11.208 3.936 -7.054 1.00 . A A . 225 TYR C 1 1
5 20977 1 1 225 TYR CA C -11.093 3.448 -8.500 1.00 . A A . 225 TYR CA 1 1
5 20978 1 1 225 TYR CB C -9.724 2.826 -8.869 1.00 . A A . 225 TYR CB 1 1
5 20979 1 1 225 TYR CD1 C -9.345 1.230 -6.895 1.00 . A A . 225 TYR CD1 1 1
5 20980 1 1 225 TYR CD2 C -7.471 2.464 -7.843 1.00 . A A . 225 TYR CD2 1 1
5 20981 1 1 225 TYR CE1 C -8.471 0.610 -5.984 1.00 . A A . 225 TYR CE1 1 1
5 20982 1 1 225 TYR CE2 C -6.594 1.833 -6.955 1.00 . A A . 225 TYR CE2 1 1
5 20983 1 1 225 TYR CG C -8.848 2.173 -7.817 1.00 . A A . 225 TYR CG 1 1
5 20984 1 1 225 TYR CZ C -7.089 0.894 -6.031 1.00 . A A . 225 TYR CZ 1 1
5 20985 1 1 225 TYR H H -11.298 5.501 -8.837 1.00 . A A . 225 TYR H 1 1
5 20986 1 1 225 TYR HA H -11.882 2.724 -8.711 1.00 . A A . 225 TYR HA 1 1
5 20987 1 1 225 TYR HB2 H -9.891 2.091 -9.656 1.00 . A A . 225 TYR HB2 1 1
5 20988 1 1 225 TYR HB3 H -9.114 3.607 -9.325 1.00 . A A . 225 TYR HB3 1 1
5 20989 1 1 225 TYR HD1 H -10.392 0.970 -6.878 1.00 . A A . 225 TYR HD1 1 1
5 20990 1 1 225 TYR HD2 H -7.064 3.155 -8.567 1.00 . A A . 225 TYR HD2 1 1
5 20991 1 1 225 TYR HE1 H -8.852 -0.086 -5.252 1.00 . A A . 225 TYR HE1 1 1
5 20992 1 1 225 TYR HE2 H -5.544 2.076 -6.991 1.00 . A A . 225 TYR HE2 1 1
5 20993 1 1 225 TYR HH H -5.341 0.282 -5.495 1.00 . A A . 225 TYR HH 1 1
5 20994 1 1 225 TYR N N -11.273 4.625 -9.341 1.00 . A A . 225 TYR N 1 1
5 20995 1 1 225 TYR O O -10.727 5.029 -6.730 1.00 . A A . 225 TYR O 1 1
5 20996 1 1 225 TYR OH O -6.242 0.323 -5.137 1.00 . A A . 225 TYR OH 1 1
5 20997 1 1 226 ILE C C -11.218 2.405 -4.014 1.00 . A A . 226 ILE C 1 1
5 20998 1 1 226 ILE CA C -12.104 3.394 -4.782 1.00 . A A . 226 ILE CA 1 1
5 20999 1 1 226 ILE CB C -13.602 3.147 -4.465 1.00 . A A . 226 ILE CB 1 1
5 21000 1 1 226 ILE CD1 C -16.013 3.647 -5.238 1.00 . A A . 226 ILE CD1 1 1
5 21001 1 1 226 ILE CG1 C -14.529 4.009 -5.353 1.00 . A A . 226 ILE CG1 1 1
5 21002 1 1 226 ILE CG2 C -13.863 3.404 -2.966 1.00 . A A . 226 ILE CG2 1 1
5 21003 1 1 226 ILE H H -12.219 2.263 -6.548 1.00 . A A . 226 ILE H 1 1
5 21004 1 1 226 ILE HA H -11.858 4.437 -4.535 1.00 . A A . 226 ILE HA 1 1
5 21005 1 1 226 ILE HB H -13.827 2.098 -4.674 1.00 . A A . 226 ILE HB 1 1
5 21006 1 1 226 ILE HD11 H -16.579 4.211 -5.978 1.00 . A A . 226 ILE HD11 1 1
5 21007 1 1 226 ILE HD12 H -16.145 2.584 -5.435 1.00 . A A . 226 ILE HD12 1 1
5 21008 1 1 226 ILE HD13 H -16.393 3.890 -4.247 1.00 . A A . 226 ILE HD13 1 1
5 21009 1 1 226 ILE HG12 H -14.395 5.064 -5.119 1.00 . A A . 226 ILE HG12 1 1
5 21010 1 1 226 ILE HG13 H -14.265 3.866 -6.399 1.00 . A A . 226 ILE HG13 1 1
5 21011 1 1 226 ILE HG21 H -14.907 3.229 -2.718 1.00 . A A . 226 ILE HG21 1 1
5 21012 1 1 226 ILE HG22 H -13.260 2.732 -2.358 1.00 . A A . 226 ILE HG22 1 1
5 21013 1 1 226 ILE HG23 H -13.604 4.426 -2.696 1.00 . A A . 226 ILE HG23 1 1
5 21014 1 1 226 ILE N N -11.856 3.148 -6.198 1.00 . A A . 226 ILE N 1 1
5 21015 1 1 226 ILE O O -11.420 1.189 -4.121 1.00 . A A . 226 ILE O 1 1
5 21016 1 1 227 THR C C -9.864 1.806 -1.055 1.00 . A A . 227 THR C 1 1
5 21017 1 1 227 THR CA C -9.361 2.009 -2.485 1.00 . A A . 227 THR CA 1 1
5 21018 1 1 227 THR CB C -7.914 2.531 -2.499 1.00 . A A . 227 THR CB 1 1
5 21019 1 1 227 THR CG2 C -6.939 1.543 -1.855 1.00 . A A . 227 THR CG2 1 1
5 21020 1 1 227 THR H H -10.091 3.895 -3.178 1.00 . A A . 227 THR H 1 1
5 21021 1 1 227 THR HA H -9.350 1.027 -2.959 1.00 . A A . 227 THR HA 1 1
5 21022 1 1 227 THR HB H -7.870 3.480 -1.966 1.00 . A A . 227 THR HB 1 1
5 21023 1 1 227 THR HG1 H -7.229 1.882 -4.173 1.00 . A A . 227 THR HG1 1 1
5 21024 1 1 227 THR HG21 H -7.161 1.426 -0.794 1.00 . A A . 227 THR HG21 1 1
5 21025 1 1 227 THR HG22 H -5.926 1.925 -1.949 1.00 . A A . 227 THR HG22 1 1
5 21026 1 1 227 THR HG23 H -7.002 0.568 -2.341 1.00 . A A . 227 THR HG23 1 1
5 21027 1 1 227 THR N N -10.241 2.895 -3.246 1.00 . A A . 227 THR N 1 1
5 21028 1 1 227 THR O O -10.355 0.727 -0.726 1.00 . A A . 227 THR O 1 1
5 21029 1 1 227 THR OG1 O -7.486 2.750 -3.823 1.00 . A A . 227 THR OG1 1 1
5 21030 1 1 228 ALA C C -11.389 3.589 1.513 1.00 . A A . 228 ALA C 1 1
5 21031 1 1 228 ALA CA C -10.126 2.797 1.191 1.00 . A A . 228 ALA CA 1 1
5 21032 1 1 228 ALA CB C -8.944 3.376 1.968 1.00 . A A . 228 ALA CB 1 1
5 21033 1 1 228 ALA H H -9.342 3.695 -0.545 1.00 . A A . 228 ALA H 1 1
5 21034 1 1 228 ALA HA H -10.274 1.762 1.509 1.00 . A A . 228 ALA HA 1 1
5 21035 1 1 228 ALA HB1 H -8.040 2.797 1.770 1.00 . A A . 228 ALA HB1 1 1
5 21036 1 1 228 ALA HB2 H -8.768 4.398 1.656 1.00 . A A . 228 ALA HB2 1 1
5 21037 1 1 228 ALA HB3 H -9.166 3.364 3.033 1.00 . A A . 228 ALA HB3 1 1
5 21038 1 1 228 ALA N N -9.747 2.834 -0.212 1.00 . A A . 228 ALA N 1 1
5 21039 1 1 228 ALA O O -11.885 4.371 0.694 1.00 . A A . 228 ALA O 1 1
5 21040 1 1 229 VAL C C -12.678 4.595 4.683 1.00 . A A . 229 VAL C 1 1
5 21041 1 1 229 VAL CA C -13.045 4.058 3.298 1.00 . A A . 229 VAL CA 1 1
5 21042 1 1 229 VAL CB C -14.222 3.056 3.295 1.00 . A A . 229 VAL CB 1 1
5 21043 1 1 229 VAL CG1 C -13.975 1.801 4.138 1.00 . A A . 229 VAL CG1 1 1
5 21044 1 1 229 VAL CG2 C -15.548 3.697 3.722 1.00 . A A . 229 VAL CG2 1 1
5 21045 1 1 229 VAL H H -11.412 2.757 3.374 1.00 . A A . 229 VAL H 1 1
5 21046 1 1 229 VAL HA H -13.316 4.902 2.665 1.00 . A A . 229 VAL HA 1 1
5 21047 1 1 229 VAL HB H -14.343 2.717 2.271 1.00 . A A . 229 VAL HB 1 1
5 21048 1 1 229 VAL HG11 H -14.859 1.164 4.133 1.00 . A A . 229 VAL HG11 1 1
5 21049 1 1 229 VAL HG12 H -13.139 1.234 3.728 1.00 . A A . 229 VAL HG12 1 1
5 21050 1 1 229 VAL HG13 H -13.741 2.082 5.162 1.00 . A A . 229 VAL HG13 1 1
5 21051 1 1 229 VAL HG21 H -15.502 3.996 4.768 1.00 . A A . 229 VAL HG21 1 1
5 21052 1 1 229 VAL HG22 H -15.752 4.576 3.114 1.00 . A A . 229 VAL HG22 1 1
5 21053 1 1 229 VAL HG23 H -16.364 2.986 3.593 1.00 . A A . 229 VAL HG23 1 1
5 21054 1 1 229 VAL N N -11.868 3.412 2.743 1.00 . A A . 229 VAL N 1 1
5 21055 1 1 229 VAL O O -11.828 4.032 5.376 1.00 . A A . 229 VAL O 1 1
5 21056 1 1 230 GLU C C -14.453 6.812 6.836 1.00 . A A . 230 GLU C 1 1
5 21057 1 1 230 GLU CA C -13.061 6.412 6.319 1.00 . A A . 230 GLU CA 1 1
5 21058 1 1 230 GLU CB C -12.036 7.549 6.147 1.00 . A A . 230 GLU CB 1 1
5 21059 1 1 230 GLU CD C -10.415 9.131 7.266 1.00 . A A . 230 GLU CD 1 1
5 21060 1 1 230 GLU CG C -11.515 8.101 7.478 1.00 . A A . 230 GLU CG 1 1
5 21061 1 1 230 GLU H H -13.949 6.170 4.448 1.00 . A A . 230 GLU H 1 1
5 21062 1 1 230 GLU HA H -12.652 5.707 7.031 1.00 . A A . 230 GLU HA 1 1
5 21063 1 1 230 GLU HB2 H -11.185 7.178 5.569 1.00 . A A . 230 GLU HB2 1 1
5 21064 1 1 230 GLU HB3 H -12.471 8.357 5.577 1.00 . A A . 230 GLU HB3 1 1
5 21065 1 1 230 GLU HG2 H -12.307 8.545 8.068 1.00 . A A . 230 GLU HG2 1 1
5 21066 1 1 230 GLU HG3 H -11.121 7.281 8.065 1.00 . A A . 230 GLU HG3 1 1
5 21067 1 1 230 GLU N N -13.247 5.738 5.045 1.00 . A A . 230 GLU N 1 1
5 21068 1 1 230 GLU O O -15.454 6.688 6.123 1.00 . A A . 230 GLU O 1 1
5 21069 1 1 230 GLU OE1 O -10.645 10.177 6.616 1.00 . A A . 230 GLU OE1 1 1
5 21070 1 1 230 GLU OE2 O -9.276 8.857 7.703 1.00 . A A . 230 GLU OE2 1 1
5 21071 1 1 231 GLY C C -15.576 8.159 10.088 1.00 . A A . 231 GLY C 1 1
5 21072 1 1 231 GLY CA C -15.820 7.681 8.668 1.00 . A A . 231 GLY CA 1 1
5 21073 1 1 231 GLY H H -13.754 7.356 8.676 1.00 . A A . 231 GLY H 1 1
5 21074 1 1 231 GLY HA2 H -16.241 8.499 8.083 1.00 . A A . 231 GLY HA2 1 1
5 21075 1 1 231 GLY HA3 H -16.517 6.844 8.677 1.00 . A A . 231 GLY HA3 1 1
5 21076 1 1 231 GLY N N -14.569 7.260 8.076 1.00 . A A . 231 GLY N 1 1
5 21077 1 1 231 GLY O O -14.432 8.276 10.542 1.00 . A A . 231 GLY O 1 1
5 21078 1 1 232 THR C C -17.892 8.416 12.803 1.00 . A A . 232 THR C 1 1
5 21079 1 1 232 THR CA C -16.603 8.932 12.169 1.00 . A A . 232 THR CA 1 1
5 21080 1 1 232 THR CB C -16.427 10.457 12.270 1.00 . A A . 232 THR CB 1 1
5 21081 1 1 232 THR CG2 C -15.680 10.891 13.530 1.00 . A A . 232 THR CG2 1 1
5 21082 1 1 232 THR H H -17.574 8.383 10.377 1.00 . A A . 232 THR H 1 1
5 21083 1 1 232 THR HA H -15.753 8.450 12.651 1.00 . A A . 232 THR HA 1 1
5 21084 1 1 232 THR HB H -17.414 10.910 12.277 1.00 . A A . 232 THR HB 1 1
5 21085 1 1 232 THR HG1 H -14.886 10.392 11.107 1.00 . A A . 232 THR HG1 1 1
5 21086 1 1 232 THR HG21 H -15.722 11.975 13.621 1.00 . A A . 232 THR HG21 1 1
5 21087 1 1 232 THR HG22 H -14.633 10.611 13.475 1.00 . A A . 232 THR HG22 1 1
5 21088 1 1 232 THR HG23 H -16.125 10.428 14.409 1.00 . A A . 232 THR HG23 1 1
5 21089 1 1 232 THR N N -16.652 8.485 10.788 1.00 . A A . 232 THR N 1 1
5 21090 1 1 232 THR O O -18.962 8.428 12.177 1.00 . A A . 232 THR O 1 1
5 21091 1 1 232 THR OG1 O -15.667 10.954 11.182 1.00 . A A . 232 THR OG1 1 1
5 21092 1 1 233 TYR C C -18.704 7.691 16.240 1.00 . A A . 233 TYR C 1 1
5 21093 1 1 233 TYR CA C -18.867 7.314 14.777 1.00 . A A . 233 TYR CA 1 1
5 21094 1 1 233 TYR CB C -18.959 5.783 14.578 1.00 . A A . 233 TYR CB 1 1
5 21095 1 1 233 TYR CD1 C -16.532 5.102 15.063 1.00 . A A . 233 TYR CD1 1 1
5 21096 1 1 233 TYR CD2 C -18.327 3.723 15.927 1.00 . A A . 233 TYR CD2 1 1
5 21097 1 1 233 TYR CE1 C -15.581 4.231 15.624 1.00 . A A . 233 TYR CE1 1 1
5 21098 1 1 233 TYR CE2 C -17.386 2.833 16.480 1.00 . A A . 233 TYR CE2 1 1
5 21099 1 1 233 TYR CG C -17.913 4.871 15.222 1.00 . A A . 233 TYR CG 1 1
5 21100 1 1 233 TYR CZ C -16.006 3.090 16.342 1.00 . A A . 233 TYR CZ 1 1
5 21101 1 1 233 TYR H H -16.851 7.919 14.445 1.00 . A A . 233 TYR H 1 1
5 21102 1 1 233 TYR HA H -19.791 7.763 14.412 1.00 . A A . 233 TYR HA 1 1
5 21103 1 1 233 TYR HB2 H -19.934 5.473 14.954 1.00 . A A . 233 TYR HB2 1 1
5 21104 1 1 233 TYR HB3 H -18.962 5.582 13.510 1.00 . A A . 233 TYR HB3 1 1
5 21105 1 1 233 TYR HD1 H -16.188 5.945 14.493 1.00 . A A . 233 TYR HD1 1 1
5 21106 1 1 233 TYR HD2 H -19.377 3.495 16.026 1.00 . A A . 233 TYR HD2 1 1
5 21107 1 1 233 TYR HE1 H -14.527 4.429 15.482 1.00 . A A . 233 TYR HE1 1 1
5 21108 1 1 233 TYR HE2 H -17.719 1.943 16.998 1.00 . A A . 233 TYR HE2 1 1
5 21109 1 1 233 TYR HH H -15.506 1.528 17.391 1.00 . A A . 233 TYR HH 1 1
5 21110 1 1 233 TYR N N -17.765 7.877 14.008 1.00 . A A . 233 TYR N 1 1
5 21111 1 1 233 TYR O O -17.567 7.786 16.720 1.00 . A A . 233 TYR O 1 1
5 21112 1 1 233 TYR OH O -15.094 2.265 16.923 1.00 . A A . 233 TYR OH 1 1
5 21113 1 1 234 ASP C C -20.787 7.498 19.191 1.00 . A A . 234 ASP C 1 1
5 21114 1 1 234 ASP CA C -19.758 8.256 18.368 1.00 . A A . 234 ASP CA 1 1
5 21115 1 1 234 ASP CB C -19.849 9.773 18.615 1.00 . A A . 234 ASP CB 1 1
5 21116 1 1 234 ASP CG C -19.098 10.139 19.904 1.00 . A A . 234 ASP CG 1 1
5 21117 1 1 234 ASP H H -20.726 7.803 16.520 1.00 . A A . 234 ASP H 1 1
5 21118 1 1 234 ASP HA H -18.789 7.915 18.729 1.00 . A A . 234 ASP HA 1 1
5 21119 1 1 234 ASP HB2 H -19.412 10.313 17.778 1.00 . A A . 234 ASP HB2 1 1
5 21120 1 1 234 ASP HB3 H -20.896 10.070 18.689 1.00 . A A . 234 ASP HB3 1 1
5 21121 1 1 234 ASP N N -19.812 7.898 16.952 1.00 . A A . 234 ASP N 1 1
5 21122 1 1 234 ASP O O -21.678 6.826 18.658 1.00 . A A . 234 ASP O 1 1
5 21123 1 1 234 ASP OD1 O -17.998 9.578 20.127 1.00 . A A . 234 ASP OD1 1 1
5 21124 1 1 234 ASP OD2 O -19.615 10.922 20.725 1.00 . A A . 234 ASP OD2 1 1
5 21125 1 1 235 LYS C C -22.790 7.583 21.598 1.00 . A A . 235 LYS C 1 1
5 21126 1 1 235 LYS CA C -21.444 6.890 21.480 1.00 . A A . 235 LYS CA 1 1
5 21127 1 1 235 LYS CB C -20.741 6.848 22.840 1.00 . A A . 235 LYS CB 1 1
5 21128 1 1 235 LYS CD C -19.328 4.797 23.420 1.00 . A A . 235 LYS CD 1 1
5 21129 1 1 235 LYS CE C -17.992 4.039 23.280 1.00 . A A . 235 LYS CE 1 1
5 21130 1 1 235 LYS CG C -19.335 6.212 22.826 1.00 . A A . 235 LYS CG 1 1
5 21131 1 1 235 LYS H H -19.852 8.138 20.859 1.00 . A A . 235 LYS H 1 1
5 21132 1 1 235 LYS HA H -21.617 5.875 21.138 1.00 . A A . 235 LYS HA 1 1
5 21133 1 1 235 LYS HB2 H -20.659 7.866 23.223 1.00 . A A . 235 LYS HB2 1 1
5 21134 1 1 235 LYS HB3 H -21.392 6.284 23.503 1.00 . A A . 235 LYS HB3 1 1
5 21135 1 1 235 LYS HD2 H -19.587 4.878 24.476 1.00 . A A . 235 LYS HD2 1 1
5 21136 1 1 235 LYS HD3 H -20.104 4.205 22.929 1.00 . A A . 235 LYS HD3 1 1
5 21137 1 1 235 LYS HE2 H -17.971 3.232 24.014 1.00 . A A . 235 LYS HE2 1 1
5 21138 1 1 235 LYS HE3 H -17.944 3.587 22.290 1.00 . A A . 235 LYS HE3 1 1
5 21139 1 1 235 LYS HG2 H -18.935 6.179 21.816 1.00 . A A . 235 LYS HG2 1 1
5 21140 1 1 235 LYS HG3 H -18.674 6.840 23.424 1.00 . A A . 235 LYS HG3 1 1
5 21141 1 1 235 LYS HZ1 H -16.796 5.422 24.304 1.00 . A A . 235 LYS HZ1 1 1
5 21142 1 1 235 LYS HZ2 H -16.734 5.537 22.660 1.00 . A A . 235 LYS HZ2 1 1
5 21143 1 1 235 LYS HZ3 H -15.935 4.344 23.377 1.00 . A A . 235 LYS HZ3 1 1
5 21144 1 1 235 LYS N N -20.603 7.556 20.508 1.00 . A A . 235 LYS N 1 1
5 21145 1 1 235 LYS NZ N -16.792 4.888 23.441 1.00 . A A . 235 LYS NZ 1 1
5 21146 1 1 235 LYS O O -22.873 8.810 21.631 1.00 . A A . 235 LYS O 1 1
5 21147 1 1 236 ILE C C -25.754 6.681 23.229 1.00 . A A . 236 ILE C 1 1
5 21148 1 1 236 ILE CA C -25.225 7.169 21.880 1.00 . A A . 236 ILE CA 1 1
5 21149 1 1 236 ILE CB C -26.047 6.712 20.654 1.00 . A A . 236 ILE CB 1 1
5 21150 1 1 236 ILE CD1 C -26.859 4.359 21.396 1.00 . A A . 236 ILE CD1 1 1
5 21151 1 1 236 ILE CG1 C -26.072 5.194 20.379 1.00 . A A . 236 ILE CG1 1 1
5 21152 1 1 236 ILE CG2 C -25.513 7.419 19.396 1.00 . A A . 236 ILE CG2 1 1
5 21153 1 1 236 ILE H H -23.669 5.776 21.710 1.00 . A A . 236 ILE H 1 1
5 21154 1 1 236 ILE HA H -25.267 8.258 21.907 1.00 . A A . 236 ILE HA 1 1
5 21155 1 1 236 ILE HB H -27.072 7.045 20.794 1.00 . A A . 236 ILE HB 1 1
5 21156 1 1 236 ILE HD11 H -26.342 4.319 22.346 1.00 . A A . 236 ILE HD11 1 1
5 21157 1 1 236 ILE HD12 H -27.859 4.773 21.531 1.00 . A A . 236 ILE HD12 1 1
5 21158 1 1 236 ILE HD13 H -26.932 3.333 21.041 1.00 . A A . 236 ILE HD13 1 1
5 21159 1 1 236 ILE HG12 H -26.538 5.036 19.407 1.00 . A A . 236 ILE HG12 1 1
5 21160 1 1 236 ILE HG13 H -25.053 4.816 20.313 1.00 . A A . 236 ILE HG13 1 1
5 21161 1 1 236 ILE HG21 H -26.187 7.230 18.562 1.00 . A A . 236 ILE HG21 1 1
5 21162 1 1 236 ILE HG22 H -25.469 8.496 19.560 1.00 . A A . 236 ILE HG22 1 1
5 21163 1 1 236 ILE HG23 H -24.517 7.054 19.139 1.00 . A A . 236 ILE HG23 1 1
5 21164 1 1 236 ILE N N -23.831 6.776 21.745 1.00 . A A . 236 ILE N 1 1
5 21165 1 1 236 ILE O O -25.125 5.828 23.867 1.00 . A A . 236 ILE O 1 1
5 21166 1 1 237 PHE C C -28.760 6.232 24.687 1.00 . A A . 237 PHE C 1 1
5 21167 1 1 237 PHE CA C -27.438 6.921 24.999 1.00 . A A . 237 PHE CA 1 1
5 21168 1 1 237 PHE CB C -27.623 8.129 25.922 1.00 . A A . 237 PHE CB 1 1
5 21169 1 1 237 PHE CD1 C -27.752 7.019 28.196 1.00 . A A . 237 PHE CD1 1 1
5 21170 1 1 237 PHE CD2 C -29.745 8.103 27.316 1.00 . A A . 237 PHE CD2 1 1
5 21171 1 1 237 PHE CE1 C -28.478 6.599 29.324 1.00 . A A . 237 PHE CE1 1 1
5 21172 1 1 237 PHE CE2 C -30.471 7.684 28.445 1.00 . A A . 237 PHE CE2 1 1
5 21173 1 1 237 PHE CG C -28.382 7.771 27.187 1.00 . A A . 237 PHE CG 1 1
5 21174 1 1 237 PHE CZ C -29.839 6.929 29.448 1.00 . A A . 237 PHE CZ 1 1
5 21175 1 1 237 PHE H H -27.310 7.989 23.178 1.00 . A A . 237 PHE H 1 1
5 21176 1 1 237 PHE HA H -26.808 6.192 25.512 1.00 . A A . 237 PHE HA 1 1
5 21177 1 1 237 PHE HB2 H -26.644 8.525 26.193 1.00 . A A . 237 PHE HB2 1 1
5 21178 1 1 237 PHE HB3 H -28.167 8.908 25.385 1.00 . A A . 237 PHE HB3 1 1
5 21179 1 1 237 PHE HD1 H -26.713 6.741 28.092 1.00 . A A . 237 PHE HD1 1 1
5 21180 1 1 237 PHE HD2 H -30.250 8.651 26.533 1.00 . A A . 237 PHE HD2 1 1
5 21181 1 1 237 PHE HE1 H -27.989 6.009 30.085 1.00 . A A . 237 PHE HE1 1 1
5 21182 1 1 237 PHE HE2 H -31.523 7.920 28.522 1.00 . A A . 237 PHE HE2 1 1
5 21183 1 1 237 PHE HZ H -30.405 6.590 30.304 1.00 . A A . 237 PHE HZ 1 1
5 21184 1 1 237 PHE N N -26.821 7.299 23.736 1.00 . A A . 237 PHE N 1 1
5 21185 1 1 237 PHE O O -29.725 6.865 24.247 1.00 . A A . 237 PHE O 1 1
5 21186 1 1 238 GLY C C -29.603 2.650 24.413 1.00 . A A . 238 GLY C 1 1
5 21187 1 1 238 GLY CA C -29.965 4.108 24.612 1.00 . A A . 238 GLY CA 1 1
5 21188 1 1 238 GLY H H -27.969 4.440 25.227 1.00 . A A . 238 GLY H 1 1
5 21189 1 1 238 GLY HA2 H -30.640 4.189 25.462 1.00 . A A . 238 GLY HA2 1 1
5 21190 1 1 238 GLY HA3 H -30.478 4.467 23.724 1.00 . A A . 238 GLY HA3 1 1
5 21191 1 1 238 GLY N N -28.789 4.917 24.854 1.00 . A A . 238 GLY N 1 1
5 21192 1 1 238 GLY O O -30.186 1.790 25.082 1.00 . A A . 238 GLY O 1 1
5 21193 1 1 239 SER C C -26.648 0.918 23.206 1.00 . A A . 239 SER C 1 1
5 21194 1 1 239 SER CA C -28.174 1.022 23.230 1.00 . A A . 239 SER CA 1 1
5 21195 1 1 239 SER CB C -28.818 0.615 21.897 1.00 . A A . 239 SER CB 1 1
5 21196 1 1 239 SER H H -28.189 3.133 23.051 1.00 . A A . 239 SER H 1 1
5 21197 1 1 239 SER HA H -28.513 0.339 24.006 1.00 . A A . 239 SER HA 1 1
5 21198 1 1 239 SER HB2 H -28.503 1.303 21.114 1.00 . A A . 239 SER HB2 1 1
5 21199 1 1 239 SER HB3 H -28.506 -0.394 21.638 1.00 . A A . 239 SER HB3 1 1
5 21200 1 1 239 SER HG H -30.610 0.501 21.130 1.00 . A A . 239 SER HG 1 1
5 21201 1 1 239 SER N N -28.624 2.372 23.552 1.00 . A A . 239 SER N 1 1
5 21202 1 1 239 SER O O -25.942 1.915 23.363 1.00 . A A . 239 SER O 1 1
5 21203 1 1 239 SER OG O -30.230 0.647 22.008 1.00 . A A . 239 SER OG 1 1
5 21204 1 1 240 ASP C C -24.070 -0.278 21.646 1.00 . A A . 240 ASP C 1 1
5 21205 1 1 240 ASP CA C -24.684 -0.558 23.018 1.00 . A A . 240 ASP CA 1 1
5 21206 1 1 240 ASP CB C -24.375 -2.012 23.407 1.00 . A A . 240 ASP CB 1 1
5 21207 1 1 240 ASP CG C -24.825 -2.394 24.814 1.00 . A A . 240 ASP CG 1 1
5 21208 1 1 240 ASP H H -26.743 -1.093 22.916 1.00 . A A . 240 ASP H 1 1
5 21209 1 1 240 ASP HA H -24.198 0.098 23.737 1.00 . A A . 240 ASP HA 1 1
5 21210 1 1 240 ASP HB2 H -24.864 -2.672 22.689 1.00 . A A . 240 ASP HB2 1 1
5 21211 1 1 240 ASP HB3 H -23.298 -2.180 23.342 1.00 . A A . 240 ASP HB3 1 1
5 21212 1 1 240 ASP N N -26.126 -0.301 23.045 1.00 . A A . 240 ASP N 1 1
5 21213 1 1 240 ASP O O -22.844 -0.253 21.522 1.00 . A A . 240 ASP O 1 1
5 21214 1 1 240 ASP OD1 O -24.314 -1.824 25.809 1.00 . A A . 240 ASP OD1 1 1
5 21215 1 1 240 ASP OD2 O -25.672 -3.314 24.897 1.00 . A A . 240 ASP OD2 1 1
5 21216 1 1 241 GLY C C -24.329 1.671 19.024 1.00 . A A . 241 GLY C 1 1
5 21217 1 1 241 GLY CA C -24.435 0.176 19.262 1.00 . A A . 241 GLY CA 1 1
5 21218 1 1 241 GLY H H -25.894 -0.114 20.741 1.00 . A A . 241 GLY H 1 1
5 21219 1 1 241 GLY HA2 H -23.461 -0.284 19.108 1.00 . A A . 241 GLY HA2 1 1
5 21220 1 1 241 GLY HA3 H -25.139 -0.247 18.547 1.00 . A A . 241 GLY HA3 1 1
5 21221 1 1 241 GLY N N -24.892 -0.093 20.610 1.00 . A A . 241 GLY N 1 1
5 21222 1 1 241 GLY O O -25.313 2.391 19.196 1.00 . A A . 241 GLY O 1 1
5 21223 1 1 242 LEU C C -23.358 3.822 17.012 1.00 . A A . 242 LEU C 1 1
5 21224 1 1 242 LEU CA C -22.750 3.493 18.387 1.00 . A A . 242 LEU CA 1 1
5 21225 1 1 242 LEU CB C -21.220 3.588 18.299 1.00 . A A . 242 LEU CB 1 1
5 21226 1 1 242 LEU CD1 C -20.264 2.106 20.170 1.00 . A A . 242 LEU CD1 1 1
5 21227 1 1 242 LEU CD2 C -19.156 4.233 19.526 1.00 . A A . 242 LEU CD2 1 1
5 21228 1 1 242 LEU CG C -20.503 3.531 19.658 1.00 . A A . 242 LEU CG 1 1
5 21229 1 1 242 LEU H H -22.401 1.414 18.576 1.00 . A A . 242 LEU H 1 1
5 21230 1 1 242 LEU HA H -23.111 4.181 19.162 1.00 . A A . 242 LEU HA 1 1
5 21231 1 1 242 LEU HB2 H -20.842 2.800 17.647 1.00 . A A . 242 LEU HB2 1 1
5 21232 1 1 242 LEU HB3 H -20.978 4.541 17.830 1.00 . A A . 242 LEU HB3 1 1
5 21233 1 1 242 LEU HD11 H -19.758 1.510 19.409 1.00 . A A . 242 LEU HD11 1 1
5 21234 1 1 242 LEU HD12 H -21.221 1.652 20.422 1.00 . A A . 242 LEU HD12 1 1
5 21235 1 1 242 LEU HD13 H -19.653 2.149 21.072 1.00 . A A . 242 LEU HD13 1 1
5 21236 1 1 242 LEU HD21 H -18.587 3.780 18.721 1.00 . A A . 242 LEU HD21 1 1
5 21237 1 1 242 LEU HD22 H -18.600 4.179 20.456 1.00 . A A . 242 LEU HD22 1 1
5 21238 1 1 242 LEU HD23 H -19.308 5.282 19.285 1.00 . A A . 242 LEU HD23 1 1
5 21239 1 1 242 LEU HG H -21.084 4.061 20.401 1.00 . A A . 242 LEU HG 1 1
5 21240 1 1 242 LEU N N -23.117 2.114 18.699 1.00 . A A . 242 LEU N 1 1
5 21241 1 1 242 LEU O O -23.829 2.912 16.328 1.00 . A A . 242 LEU O 1 1
5 21242 1 1 243 ILE C C -22.839 6.122 14.356 1.00 . A A . 243 ILE C 1 1
5 21243 1 1 243 ILE CA C -23.869 5.429 15.239 1.00 . A A . 243 ILE CA 1 1
5 21244 1 1 243 ILE CB C -25.174 6.247 15.406 1.00 . A A . 243 ILE CB 1 1
5 21245 1 1 243 ILE CD1 C -27.329 6.933 14.162 1.00 . A A . 243 ILE CD1 1 1
5 21246 1 1 243 ILE CG1 C -25.946 6.282 14.065 1.00 . A A . 243 ILE CG1 1 1
5 21247 1 1 243 ILE CG2 C -24.917 7.668 15.944 1.00 . A A . 243 ILE CG2 1 1
5 21248 1 1 243 ILE H H -22.907 5.819 17.110 1.00 . A A . 243 ILE H 1 1
5 21249 1 1 243 ILE HA H -24.149 4.511 14.725 1.00 . A A . 243 ILE HA 1 1
5 21250 1 1 243 ILE HB H -25.798 5.720 16.130 1.00 . A A . 243 ILE HB 1 1
5 21251 1 1 243 ILE HD11 H -27.895 6.477 14.973 1.00 . A A . 243 ILE HD11 1 1
5 21252 1 1 243 ILE HD12 H -27.231 8.003 14.345 1.00 . A A . 243 ILE HD12 1 1
5 21253 1 1 243 ILE HD13 H -27.865 6.788 13.223 1.00 . A A . 243 ILE HD13 1 1
5 21254 1 1 243 ILE HG12 H -25.366 6.821 13.316 1.00 . A A . 243 ILE HG12 1 1
5 21255 1 1 243 ILE HG13 H -26.085 5.258 13.715 1.00 . A A . 243 ILE HG13 1 1
5 21256 1 1 243 ILE HG21 H -24.463 8.292 15.175 1.00 . A A . 243 ILE HG21 1 1
5 21257 1 1 243 ILE HG22 H -25.854 8.129 16.255 1.00 . A A . 243 ILE HG22 1 1
5 21258 1 1 243 ILE HG23 H -24.249 7.633 16.804 1.00 . A A . 243 ILE HG23 1 1
5 21259 1 1 243 ILE N N -23.304 5.075 16.545 1.00 . A A . 243 ILE N 1 1
5 21260 1 1 243 ILE O O -22.080 6.978 14.818 1.00 . A A . 243 ILE O 1 1
5 21261 1 1 244 ILE C C -22.602 7.573 11.684 1.00 . A A . 244 ILE C 1 1
5 21262 1 1 244 ILE CA C -21.867 6.299 12.111 1.00 . A A . 244 ILE CA 1 1
5 21263 1 1 244 ILE CB C -21.583 5.337 10.933 1.00 . A A . 244 ILE CB 1 1
5 21264 1 1 244 ILE CD1 C -20.549 3.015 10.369 1.00 . A A . 244 ILE CD1 1 1
5 21265 1 1 244 ILE CG1 C -20.852 4.071 11.440 1.00 . A A . 244 ILE CG1 1 1
5 21266 1 1 244 ILE CG2 C -20.749 6.045 9.845 1.00 . A A . 244 ILE CG2 1 1
5 21267 1 1 244 ILE H H -23.416 4.992 12.766 1.00 . A A . 244 ILE H 1 1
5 21268 1 1 244 ILE HA H -20.927 6.572 12.591 1.00 . A A . 244 ILE HA 1 1
5 21269 1 1 244 ILE HB H -22.537 5.036 10.500 1.00 . A A . 244 ILE HB 1 1
5 21270 1 1 244 ILE HD11 H -19.856 3.403 9.627 1.00 . A A . 244 ILE HD11 1 1
5 21271 1 1 244 ILE HD12 H -20.100 2.140 10.838 1.00 . A A . 244 ILE HD12 1 1
5 21272 1 1 244 ILE HD13 H -21.460 2.714 9.864 1.00 . A A . 244 ILE HD13 1 1
5 21273 1 1 244 ILE HG12 H -19.910 4.363 11.902 1.00 . A A . 244 ILE HG12 1 1
5 21274 1 1 244 ILE HG13 H -21.468 3.591 12.200 1.00 . A A . 244 ILE HG13 1 1
5 21275 1 1 244 ILE HG21 H -19.767 6.319 10.235 1.00 . A A . 244 ILE HG21 1 1
5 21276 1 1 244 ILE HG22 H -20.630 5.399 8.978 1.00 . A A . 244 ILE HG22 1 1
5 21277 1 1 244 ILE HG23 H -21.253 6.948 9.500 1.00 . A A . 244 ILE HG23 1 1
5 21278 1 1 244 ILE N N -22.765 5.702 13.090 1.00 . A A . 244 ILE N 1 1
5 21279 1 1 244 ILE O O -23.745 7.502 11.220 1.00 . A A . 244 ILE O 1 1
5 21280 1 1 245 THR C C -21.749 10.729 10.382 1.00 . A A . 245 THR C 1 1
5 21281 1 1 245 THR CA C -22.547 10.018 11.488 1.00 . A A . 245 THR CA 1 1
5 21282 1 1 245 THR CB C -22.801 10.793 12.800 1.00 . A A . 245 THR CB 1 1
5 21283 1 1 245 THR CG2 C -21.559 11.506 13.341 1.00 . A A . 245 THR CG2 1 1
5 21284 1 1 245 THR H H -21.021 8.734 12.222 1.00 . A A . 245 THR H 1 1
5 21285 1 1 245 THR HA H -23.523 9.831 11.039 1.00 . A A . 245 THR HA 1 1
5 21286 1 1 245 THR HB H -23.104 10.063 13.550 1.00 . A A . 245 THR HB 1 1
5 21287 1 1 245 THR HG1 H -24.495 11.583 13.409 1.00 . A A . 245 THR HG1 1 1
5 21288 1 1 245 THR HG21 H -21.788 11.966 14.302 1.00 . A A . 245 THR HG21 1 1
5 21289 1 1 245 THR HG22 H -21.245 12.286 12.647 1.00 . A A . 245 THR HG22 1 1
5 21290 1 1 245 THR HG23 H -20.744 10.793 13.475 1.00 . A A . 245 THR HG23 1 1
5 21291 1 1 245 THR N N -21.959 8.728 11.838 1.00 . A A . 245 THR N 1 1
5 21292 1 1 245 THR O O -22.199 11.747 9.860 1.00 . A A . 245 THR O 1 1
5 21293 1 1 245 THR OG1 O -23.876 11.698 12.670 1.00 . A A . 245 THR OG1 1 1
5 21294 1 1 246 MET C C -19.141 9.624 8.114 1.00 . A A . 246 MET C 1 1
5 21295 1 1 246 MET CA C -19.773 10.754 8.921 1.00 . A A . 246 MET CA 1 1
5 21296 1 1 246 MET CB C -18.752 11.748 9.477 1.00 . A A . 246 MET CB 1 1
5 21297 1 1 246 MET CE C -15.619 13.210 8.775 1.00 . A A . 246 MET CE 1 1
5 21298 1 1 246 MET CG C -18.270 12.750 8.416 1.00 . A A . 246 MET CG 1 1
5 21299 1 1 246 MET H H -20.244 9.345 10.429 1.00 . A A . 246 MET H 1 1
5 21300 1 1 246 MET HA H -20.454 11.296 8.276 1.00 . A A . 246 MET HA 1 1
5 21301 1 1 246 MET HB2 H -19.239 12.311 10.266 1.00 . A A . 246 MET HB2 1 1
5 21302 1 1 246 MET HB3 H -17.908 11.212 9.901 1.00 . A A . 246 MET HB3 1 1
5 21303 1 1 246 MET HE1 H -15.697 14.285 8.618 1.00 . A A . 246 MET HE1 1 1
5 21304 1 1 246 MET HE2 H -15.928 12.978 9.791 1.00 . A A . 246 MET HE2 1 1
5 21305 1 1 246 MET HE3 H -14.589 12.890 8.639 1.00 . A A . 246 MET HE3 1 1
5 21306 1 1 246 MET HG2 H -19.033 12.862 7.652 1.00 . A A . 246 MET HG2 1 1
5 21307 1 1 246 MET HG3 H -18.164 13.724 8.891 1.00 . A A . 246 MET HG3 1 1
5 21308 1 1 246 MET N N -20.589 10.185 9.985 1.00 . A A . 246 MET N 1 1
5 21309 1 1 246 MET O O -18.812 8.573 8.676 1.00 . A A . 246 MET O 1 1
5 21310 1 1 246 MET SD S -16.700 12.363 7.603 1.00 . A A . 246 MET SD 1 1
5 21311 1 1 247 LEU C C -17.428 9.612 4.902 1.00 . A A . 247 LEU C 1 1
5 21312 1 1 247 LEU CA C -18.384 8.895 5.857 1.00 . A A . 247 LEU CA 1 1
5 21313 1 1 247 LEU CB C -19.549 8.270 5.057 1.00 . A A . 247 LEU CB 1 1
5 21314 1 1 247 LEU CD1 C -20.741 6.273 4.148 1.00 . A A . 247 LEU CD1 1 1
5 21315 1 1 247 LEU CD2 C -18.259 6.263 4.115 1.00 . A A . 247 LEU CD2 1 1
5 21316 1 1 247 LEU CG C -19.485 6.744 4.889 1.00 . A A . 247 LEU CG 1 1
5 21317 1 1 247 LEU H H -19.246 10.734 6.421 1.00 . A A . 247 LEU H 1 1
5 21318 1 1 247 LEU HA H -17.844 8.118 6.396 1.00 . A A . 247 LEU HA 1 1
5 21319 1 1 247 LEU HB2 H -20.488 8.501 5.565 1.00 . A A . 247 LEU HB2 1 1
5 21320 1 1 247 LEU HB3 H -19.591 8.730 4.068 1.00 . A A . 247 LEU HB3 1 1
5 21321 1 1 247 LEU HD11 H -21.632 6.535 4.719 1.00 . A A . 247 LEU HD11 1 1
5 21322 1 1 247 LEU HD12 H -20.711 5.191 4.017 1.00 . A A . 247 LEU HD12 1 1
5 21323 1 1 247 LEU HD13 H -20.792 6.740 3.164 1.00 . A A . 247 LEU HD13 1 1
5 21324 1 1 247 LEU HD21 H -17.371 6.364 4.725 1.00 . A A . 247 LEU HD21 1 1
5 21325 1 1 247 LEU HD22 H -18.132 6.847 3.207 1.00 . A A . 247 LEU HD22 1 1
5 21326 1 1 247 LEU HD23 H -18.363 5.209 3.858 1.00 . A A . 247 LEU HD23 1 1
5 21327 1 1 247 LEU HG H -19.476 6.286 5.876 1.00 . A A . 247 LEU HG 1 1
5 21328 1 1 247 LEU N N -18.949 9.842 6.811 1.00 . A A . 247 LEU N 1 1
5 21329 1 1 247 LEU O O -17.631 10.779 4.561 1.00 . A A . 247 LEU O 1 1
5 21330 1 1 248 ARG C C -14.945 8.176 2.682 1.00 . A A . 248 ARG C 1 1
5 21331 1 1 248 ARG CA C -15.390 9.383 3.493 1.00 . A A . 248 ARG CA 1 1
5 21332 1 1 248 ARG CB C -14.181 9.955 4.254 1.00 . A A . 248 ARG CB 1 1
5 21333 1 1 248 ARG CD C -12.928 11.850 5.258 1.00 . A A . 248 ARG CD 1 1
5 21334 1 1 248 ARG CG C -14.170 11.479 4.422 1.00 . A A . 248 ARG CG 1 1
5 21335 1 1 248 ARG CZ C -12.421 13.434 7.128 1.00 . A A . 248 ARG CZ 1 1
5 21336 1 1 248 ARG H H -16.278 7.944 4.740 1.00 . A A . 248 ARG H 1 1
5 21337 1 1 248 ARG HA H -15.823 10.139 2.835 1.00 . A A . 248 ARG HA 1 1
5 21338 1 1 248 ARG HB2 H -14.202 9.527 5.252 1.00 . A A . 248 ARG HB2 1 1
5 21339 1 1 248 ARG HB3 H -13.248 9.641 3.772 1.00 . A A . 248 ARG HB3 1 1
5 21340 1 1 248 ARG HD2 H -12.783 11.068 5.999 1.00 . A A . 248 ARG HD2 1 1
5 21341 1 1 248 ARG HD3 H -12.045 11.873 4.618 1.00 . A A . 248 ARG HD3 1 1
5 21342 1 1 248 ARG HE H -13.750 13.756 5.616 1.00 . A A . 248 ARG HE 1 1
5 21343 1 1 248 ARG HG2 H -14.117 11.959 3.445 1.00 . A A . 248 ARG HG2 1 1
5 21344 1 1 248 ARG HG3 H -15.093 11.772 4.922 1.00 . A A . 248 ARG HG3 1 1
5 21345 1 1 248 ARG HH11 H -11.197 11.765 7.208 1.00 . A A . 248 ARG HH11 1 1
5 21346 1 1 248 ARG HH12 H -10.990 12.914 8.510 1.00 . A A . 248 ARG HH12 1 1
5 21347 1 1 248 ARG HH21 H -13.437 15.203 7.425 1.00 . A A . 248 ARG HH21 1 1
5 21348 1 1 248 ARG HH22 H -12.460 14.687 8.750 1.00 . A A . 248 ARG HH22 1 1
5 21349 1 1 248 ARG N N -16.402 8.906 4.430 1.00 . A A . 248 ARG N 1 1
5 21350 1 1 248 ARG NE N -13.047 13.131 5.976 1.00 . A A . 248 ARG NE 1 1
5 21351 1 1 248 ARG NH1 N -11.492 12.642 7.659 1.00 . A A . 248 ARG NH1 1 1
5 21352 1 1 248 ARG NH2 N -12.755 14.552 7.768 1.00 . A A . 248 ARG NH2 1 1
5 21353 1 1 248 ARG O O -14.994 7.040 3.152 1.00 . A A . 248 ARG O 1 1
5 21354 1 1 249 PHE C C -12.716 7.955 -0.076 1.00 . A A . 249 PHE C 1 1
5 21355 1 1 249 PHE CA C -13.972 7.384 0.560 1.00 . A A . 249 PHE CA 1 1
5 21356 1 1 249 PHE CB C -15.012 7.021 -0.501 1.00 . A A . 249 PHE CB 1 1
5 21357 1 1 249 PHE CD1 C -16.437 5.159 0.447 1.00 . A A . 249 PHE CD1 1 1
5 21358 1 1 249 PHE CD2 C -17.464 7.335 0.066 1.00 . A A . 249 PHE CD2 1 1
5 21359 1 1 249 PHE CE1 C -17.670 4.658 0.900 1.00 . A A . 249 PHE CE1 1 1
5 21360 1 1 249 PHE CE2 C -18.700 6.828 0.500 1.00 . A A . 249 PHE CE2 1 1
5 21361 1 1 249 PHE CG C -16.333 6.498 0.026 1.00 . A A . 249 PHE CG 1 1
5 21362 1 1 249 PHE CZ C -18.805 5.487 0.911 1.00 . A A . 249 PHE CZ 1 1
5 21363 1 1 249 PHE H H -14.450 9.379 1.157 1.00 . A A . 249 PHE H 1 1
5 21364 1 1 249 PHE HA H -13.709 6.486 1.119 1.00 . A A . 249 PHE HA 1 1
5 21365 1 1 249 PHE HB2 H -15.195 7.893 -1.129 1.00 . A A . 249 PHE HB2 1 1
5 21366 1 1 249 PHE HB3 H -14.583 6.245 -1.133 1.00 . A A . 249 PHE HB3 1 1
5 21367 1 1 249 PHE HD1 H -15.568 4.517 0.423 1.00 . A A . 249 PHE HD1 1 1
5 21368 1 1 249 PHE HD2 H -17.393 8.369 -0.237 1.00 . A A . 249 PHE HD2 1 1
5 21369 1 1 249 PHE HE1 H -17.743 3.637 1.245 1.00 . A A . 249 PHE HE1 1 1
5 21370 1 1 249 PHE HE2 H -19.569 7.472 0.534 1.00 . A A . 249 PHE HE2 1 1
5 21371 1 1 249 PHE HZ H -19.756 5.110 1.262 1.00 . A A . 249 PHE HZ 1 1
5 21372 1 1 249 PHE N N -14.468 8.418 1.471 1.00 . A A . 249 PHE N 1 1
5 21373 1 1 249 PHE O O -12.703 9.146 -0.393 1.00 . A A . 249 PHE O 1 1
5 21374 1 1 250 LYS C C -10.460 7.537 -2.333 1.00 . A A . 250 LYS C 1 1
5 21375 1 1 250 LYS CA C -10.415 7.697 -0.823 1.00 . A A . 250 LYS CA 1 1
5 21376 1 1 250 LYS CB C -9.183 7.026 -0.191 1.00 . A A . 250 LYS CB 1 1
5 21377 1 1 250 LYS CD C -7.894 6.956 2.053 1.00 . A A . 250 LYS CD 1 1
5 21378 1 1 250 LYS CE C -7.177 8.301 2.142 1.00 . A A . 250 LYS CE 1 1
5 21379 1 1 250 LYS CG C -9.240 7.147 1.344 1.00 . A A . 250 LYS CG 1 1
5 21380 1 1 250 LYS H H -11.695 6.186 0.028 1.00 . A A . 250 LYS H 1 1
5 21381 1 1 250 LYS HA H -10.339 8.764 -0.598 1.00 . A A . 250 LYS HA 1 1
5 21382 1 1 250 LYS HB2 H -9.142 5.972 -0.471 1.00 . A A . 250 LYS HB2 1 1
5 21383 1 1 250 LYS HB3 H -8.287 7.517 -0.573 1.00 . A A . 250 LYS HB3 1 1
5 21384 1 1 250 LYS HD2 H -8.098 6.600 3.063 1.00 . A A . 250 LYS HD2 1 1
5 21385 1 1 250 LYS HD3 H -7.278 6.223 1.530 1.00 . A A . 250 LYS HD3 1 1
5 21386 1 1 250 LYS HE2 H -6.893 8.622 1.140 1.00 . A A . 250 LYS HE2 1 1
5 21387 1 1 250 LYS HE3 H -7.875 9.037 2.546 1.00 . A A . 250 LYS HE3 1 1
5 21388 1 1 250 LYS HG2 H -9.644 8.123 1.622 1.00 . A A . 250 LYS HG2 1 1
5 21389 1 1 250 LYS HG3 H -9.930 6.394 1.720 1.00 . A A . 250 LYS HG3 1 1
5 21390 1 1 250 LYS HZ1 H -5.702 9.216 3.217 1.00 . A A . 250 LYS HZ1 1 1
5 21391 1 1 250 LYS HZ2 H -5.212 7.794 2.557 1.00 . A A . 250 LYS HZ2 1 1
5 21392 1 1 250 LYS HZ3 H -6.197 7.804 3.895 1.00 . A A . 250 LYS HZ3 1 1
5 21393 1 1 250 LYS N N -11.650 7.167 -0.238 1.00 . A A . 250 LYS N 1 1
5 21394 1 1 250 LYS NZ N -5.988 8.263 3.011 1.00 . A A . 250 LYS NZ 1 1
5 21395 1 1 250 LYS O O -10.390 6.419 -2.852 1.00 . A A . 250 LYS O 1 1
5 21396 1 1 251 THR C C -9.157 9.034 -5.060 1.00 . A A . 251 THR C 1 1
5 21397 1 1 251 THR CA C -10.552 8.783 -4.485 1.00 . A A . 251 THR CA 1 1
5 21398 1 1 251 THR CB C -11.501 9.950 -4.824 1.00 . A A . 251 THR CB 1 1
5 21399 1 1 251 THR CG2 C -12.962 9.519 -4.745 1.00 . A A . 251 THR CG2 1 1
5 21400 1 1 251 THR H H -10.557 9.552 -2.559 1.00 . A A . 251 THR H 1 1
5 21401 1 1 251 THR HA H -10.941 7.856 -4.916 1.00 . A A . 251 THR HA 1 1
5 21402 1 1 251 THR HB H -11.299 10.305 -5.829 1.00 . A A . 251 THR HB 1 1
5 21403 1 1 251 THR HG1 H -10.675 11.632 -4.393 1.00 . A A . 251 THR HG1 1 1
5 21404 1 1 251 THR HG21 H -13.102 8.583 -5.297 1.00 . A A . 251 THR HG21 1 1
5 21405 1 1 251 THR HG22 H -13.569 10.300 -5.202 1.00 . A A . 251 THR HG22 1 1
5 21406 1 1 251 THR HG23 H -13.251 9.393 -3.706 1.00 . A A . 251 THR HG23 1 1
5 21407 1 1 251 THR N N -10.496 8.663 -3.035 1.00 . A A . 251 THR N 1 1
5 21408 1 1 251 THR O O -8.206 9.309 -4.316 1.00 . A A . 251 THR O 1 1
5 21409 1 1 251 THR OG1 O -11.306 11.042 -3.942 1.00 . A A . 251 THR OG1 1 1
5 21410 1 1 252 ASN C C -8.026 10.207 -8.076 1.00 . A A . 252 ASN C 1 1
5 21411 1 1 252 ASN CA C -7.734 9.103 -7.070 1.00 . A A . 252 ASN CA 1 1
5 21412 1 1 252 ASN CB C -7.174 7.815 -7.695 1.00 . A A . 252 ASN CB 1 1
5 21413 1 1 252 ASN CG C -7.858 7.374 -8.982 1.00 . A A . 252 ASN CG 1 1
5 21414 1 1 252 ASN H H -9.814 8.657 -6.941 1.00 . A A . 252 ASN H 1 1
5 21415 1 1 252 ASN HA H -6.993 9.476 -6.358 1.00 . A A . 252 ASN HA 1 1
5 21416 1 1 252 ASN HB2 H -6.133 7.998 -7.945 1.00 . A A . 252 ASN HB2 1 1
5 21417 1 1 252 ASN HB3 H -7.204 7.013 -6.957 1.00 . A A . 252 ASN HB3 1 1
5 21418 1 1 252 ASN HD21 H -9.103 6.072 -8.016 1.00 . A A . 252 ASN HD21 1 1
5 21419 1 1 252 ASN HD22 H -9.175 6.114 -9.774 1.00 . A A . 252 ASN HD22 1 1
5 21420 1 1 252 ASN N N -8.997 8.871 -6.372 1.00 . A A . 252 ASN N 1 1
5 21421 1 1 252 ASN ND2 N -8.768 6.421 -8.905 1.00 . A A . 252 ASN ND2 1 1
5 21422 1 1 252 ASN O O -9.045 10.164 -8.757 1.00 . A A . 252 ASN O 1 1
5 21423 1 1 252 ASN OD1 O -7.516 7.823 -10.069 1.00 . A A . 252 ASN OD1 1 1
5 21424 1 1 253 LYS C C -8.217 13.352 -8.384 1.00 . A A . 253 LYS C 1 1
5 21425 1 1 253 LYS CA C -7.208 12.391 -9.015 1.00 . A A . 253 LYS CA 1 1
5 21426 1 1 253 LYS CB C -7.550 12.049 -10.479 1.00 . A A . 253 LYS CB 1 1
5 21427 1 1 253 LYS CD C -5.678 13.047 -11.823 1.00 . A A . 253 LYS CD 1 1
5 21428 1 1 253 LYS CE C -5.460 11.921 -12.843 1.00 . A A . 253 LYS CE 1 1
5 21429 1 1 253 LYS CG C -7.159 13.160 -11.462 1.00 . A A . 253 LYS CG 1 1
5 21430 1 1 253 LYS H H -6.339 11.148 -7.559 1.00 . A A . 253 LYS H 1 1
5 21431 1 1 253 LYS HA H -6.229 12.867 -8.969 1.00 . A A . 253 LYS HA 1 1
5 21432 1 1 253 LYS HB2 H -7.074 11.108 -10.756 1.00 . A A . 253 LYS HB2 1 1
5 21433 1 1 253 LYS HB3 H -8.617 11.910 -10.571 1.00 . A A . 253 LYS HB3 1 1
5 21434 1 1 253 LYS HD2 H -5.338 13.995 -12.243 1.00 . A A . 253 LYS HD2 1 1
5 21435 1 1 253 LYS HD3 H -5.138 12.827 -10.906 1.00 . A A . 253 LYS HD3 1 1
5 21436 1 1 253 LYS HE2 H -5.848 10.985 -12.436 1.00 . A A . 253 LYS HE2 1 1
5 21437 1 1 253 LYS HE3 H -6.015 12.152 -13.754 1.00 . A A . 253 LYS HE3 1 1
5 21438 1 1 253 LYS HG2 H -7.756 13.071 -12.370 1.00 . A A . 253 LYS HG2 1 1
5 21439 1 1 253 LYS HG3 H -7.360 14.133 -11.011 1.00 . A A . 253 LYS HG3 1 1
5 21440 1 1 253 LYS HZ1 H -3.483 11.431 -12.375 1.00 . A A . 253 LYS HZ1 1 1
5 21441 1 1 253 LYS HZ2 H -3.612 12.552 -13.565 1.00 . A A . 253 LYS HZ2 1 1
5 21442 1 1 253 LYS HZ3 H -3.923 10.989 -13.867 1.00 . A A . 253 LYS HZ3 1 1
5 21443 1 1 253 LYS N N -7.138 11.200 -8.166 1.00 . A A . 253 LYS N 1 1
5 21444 1 1 253 LYS NZ N -4.037 11.727 -13.177 1.00 . A A . 253 LYS NZ 1 1
5 21445 1 1 253 LYS O O -7.902 14.523 -8.201 1.00 . A A . 253 LYS O 1 1
5 21446 1 1 254 GLN C C -10.269 13.568 -5.925 1.00 . A A . 254 GLN C 1 1
5 21447 1 1 254 GLN CA C -10.508 13.561 -7.442 1.00 . A A . 254 GLN CA 1 1
5 21448 1 1 254 GLN CB C -11.814 12.821 -7.812 1.00 . A A . 254 GLN CB 1 1
5 21449 1 1 254 GLN CD C -14.390 12.792 -7.534 1.00 . A A . 254 GLN CD 1 1
5 21450 1 1 254 GLN CG C -13.038 13.250 -6.986 1.00 . A A . 254 GLN CG 1 1
5 21451 1 1 254 GLN H H -9.546 11.870 -8.268 1.00 . A A . 254 GLN H 1 1
5 21452 1 1 254 GLN HA H -10.543 14.585 -7.822 1.00 . A A . 254 GLN HA 1 1
5 21453 1 1 254 GLN HB2 H -12.014 12.997 -8.868 1.00 . A A . 254 GLN HB2 1 1
5 21454 1 1 254 GLN HB3 H -11.675 11.748 -7.678 1.00 . A A . 254 GLN HB3 1 1
5 21455 1 1 254 GLN HE21 H -13.780 10.917 -8.273 1.00 . A A . 254 GLN HE21 1 1
5 21456 1 1 254 GLN HE22 H -15.415 11.358 -8.483 1.00 . A A . 254 GLN HE22 1 1
5 21457 1 1 254 GLN HG2 H -12.941 12.856 -5.974 1.00 . A A . 254 GLN HG2 1 1
5 21458 1 1 254 GLN HG3 H -13.061 14.341 -6.943 1.00 . A A . 254 GLN HG3 1 1
5 21459 1 1 254 GLN N N -9.411 12.855 -8.071 1.00 . A A . 254 GLN N 1 1
5 21460 1 1 254 GLN NE2 N -14.523 11.600 -8.085 1.00 . A A . 254 GLN NE2 1 1
5 21461 1 1 254 GLN O O -9.609 12.680 -5.372 1.00 . A A . 254 GLN O 1 1
5 21462 1 1 254 GLN OE1 O -15.361 13.528 -7.417 1.00 . A A . 254 GLN OE1 1 1
5 21463 1 1 255 THR C C -12.259 14.655 -3.347 1.00 . A A . 255 THR C 1 1
5 21464 1 1 255 THR CA C -10.805 14.758 -3.809 1.00 . A A . 255 THR CA 1 1
5 21465 1 1 255 THR CB C -10.181 16.130 -3.496 1.00 . A A . 255 THR CB 1 1
5 21466 1 1 255 THR CG2 C -10.014 16.361 -1.990 1.00 . A A . 255 THR CG2 1 1
5 21467 1 1 255 THR H H -11.393 15.240 -5.750 1.00 . A A . 255 THR H 1 1
5 21468 1 1 255 THR HA H -10.204 13.974 -3.344 1.00 . A A . 255 THR HA 1 1
5 21469 1 1 255 THR HB H -10.819 16.915 -3.909 1.00 . A A . 255 THR HB 1 1
5 21470 1 1 255 THR HG1 H -8.764 17.156 -4.341 1.00 . A A . 255 THR HG1 1 1
5 21471 1 1 255 THR HG21 H -9.566 17.339 -1.815 1.00 . A A . 255 THR HG21 1 1
5 21472 1 1 255 THR HG22 H -9.381 15.587 -1.552 1.00 . A A . 255 THR HG22 1 1
5 21473 1 1 255 THR HG23 H -10.992 16.341 -1.507 1.00 . A A . 255 THR HG23 1 1
5 21474 1 1 255 THR N N -10.859 14.549 -5.247 1.00 . A A . 255 THR N 1 1
5 21475 1 1 255 THR O O -13.097 15.442 -3.788 1.00 . A A . 255 THR O 1 1
5 21476 1 1 255 THR OG1 O -8.901 16.238 -4.094 1.00 . A A . 255 THR OG1 1 1
5 21477 1 1 256 SER C C -14.324 14.452 -0.999 1.00 . A A . 256 SER C 1 1
5 21478 1 1 256 SER CA C -13.907 13.388 -2.025 1.00 . A A . 256 SER CA 1 1
5 21479 1 1 256 SER CB C -13.906 11.971 -1.432 1.00 . A A . 256 SER CB 1 1
5 21480 1 1 256 SER H H -11.877 13.000 -2.197 1.00 . A A . 256 SER H 1 1
5 21481 1 1 256 SER HA H -14.621 13.419 -2.848 1.00 . A A . 256 SER HA 1 1
5 21482 1 1 256 SER HB2 H -14.803 11.809 -0.833 1.00 . A A . 256 SER HB2 1 1
5 21483 1 1 256 SER HB3 H -13.900 11.251 -2.251 1.00 . A A . 256 SER HB3 1 1
5 21484 1 1 256 SER HG H -12.675 10.779 -0.514 1.00 . A A . 256 SER HG 1 1
5 21485 1 1 256 SER N N -12.576 13.638 -2.551 1.00 . A A . 256 SER N 1 1
5 21486 1 1 256 SER O O -13.513 15.261 -0.537 1.00 . A A . 256 SER O 1 1
5 21487 1 1 256 SER OG O -12.753 11.747 -0.643 1.00 . A A . 256 SER OG 1 1
5 21488 1 1 257 ALA C C -16.576 14.590 1.598 1.00 . A A . 257 ALA C 1 1
5 21489 1 1 257 ALA CA C -16.216 15.361 0.317 1.00 . A A . 257 ALA CA 1 1
5 21490 1 1 257 ALA CB C -17.474 15.972 -0.320 1.00 . A A . 257 ALA CB 1 1
5 21491 1 1 257 ALA H H -16.238 13.766 -1.041 1.00 . A A . 257 ALA H 1 1
5 21492 1 1 257 ALA HA H -15.515 16.161 0.551 1.00 . A A . 257 ALA HA 1 1
5 21493 1 1 257 ALA HB1 H -17.207 16.505 -1.234 1.00 . A A . 257 ALA HB1 1 1
5 21494 1 1 257 ALA HB2 H -18.191 15.183 -0.560 1.00 . A A . 257 ALA HB2 1 1
5 21495 1 1 257 ALA HB3 H -17.946 16.669 0.371 1.00 . A A . 257 ALA HB3 1 1
5 21496 1 1 257 ALA N N -15.612 14.449 -0.644 1.00 . A A . 257 ALA N 1 1
5 21497 1 1 257 ALA O O -16.780 13.376 1.535 1.00 . A A . 257 ALA O 1 1
5 21498 1 1 258 PRO C C -18.536 14.465 4.057 1.00 . A A . 258 PRO C 1 1
5 21499 1 1 258 PRO CA C -17.008 14.614 4.019 1.00 . A A . 258 PRO CA 1 1
5 21500 1 1 258 PRO CB C -16.490 15.558 5.108 1.00 . A A . 258 PRO CB 1 1
5 21501 1 1 258 PRO CD C -16.408 16.679 2.968 1.00 . A A . 258 PRO CD 1 1
5 21502 1 1 258 PRO CG C -16.588 16.945 4.465 1.00 . A A . 258 PRO CG 1 1
5 21503 1 1 258 PRO HA H -16.536 13.635 4.113 1.00 . A A . 258 PRO HA 1 1
5 21504 1 1 258 PRO HB2 H -17.082 15.492 6.023 1.00 . A A . 258 PRO HB2 1 1
5 21505 1 1 258 PRO HB3 H -15.444 15.330 5.313 1.00 . A A . 258 PRO HB3 1 1
5 21506 1 1 258 PRO HD2 H -17.117 17.279 2.397 1.00 . A A . 258 PRO HD2 1 1
5 21507 1 1 258 PRO HD3 H -15.386 16.925 2.677 1.00 . A A . 258 PRO HD3 1 1
5 21508 1 1 258 PRO HG2 H -17.576 17.371 4.642 1.00 . A A . 258 PRO HG2 1 1
5 21509 1 1 258 PRO HG3 H -15.821 17.620 4.845 1.00 . A A . 258 PRO HG3 1 1
5 21510 1 1 258 PRO N N -16.644 15.255 2.764 1.00 . A A . 258 PRO N 1 1
5 21511 1 1 258 PRO O O -19.244 15.469 4.126 1.00 . A A . 258 PRO O 1 1
5 21512 1 1 259 PHE C C -20.839 12.985 5.464 1.00 . A A . 259 PHE C 1 1
5 21513 1 1 259 PHE CA C -20.483 12.990 3.979 1.00 . A A . 259 PHE CA 1 1
5 21514 1 1 259 PHE CB C -20.804 11.635 3.325 1.00 . A A . 259 PHE CB 1 1
5 21515 1 1 259 PHE CD1 C -19.296 11.453 1.281 1.00 . A A . 259 PHE CD1 1 1
5 21516 1 1 259 PHE CD2 C -21.696 11.658 0.968 1.00 . A A . 259 PHE CD2 1 1
5 21517 1 1 259 PHE CE1 C -19.115 11.471 -0.114 1.00 . A A . 259 PHE CE1 1 1
5 21518 1 1 259 PHE CE2 C -21.521 11.646 -0.425 1.00 . A A . 259 PHE CE2 1 1
5 21519 1 1 259 PHE CG C -20.588 11.577 1.826 1.00 . A A . 259 PHE CG 1 1
5 21520 1 1 259 PHE CZ C -20.226 11.584 -0.967 1.00 . A A . 259 PHE CZ 1 1
5 21521 1 1 259 PHE H H -18.440 12.433 3.887 1.00 . A A . 259 PHE H 1 1
5 21522 1 1 259 PHE HA H -21.036 13.780 3.464 1.00 . A A . 259 PHE HA 1 1
5 21523 1 1 259 PHE HB2 H -20.200 10.860 3.789 1.00 . A A . 259 PHE HB2 1 1
5 21524 1 1 259 PHE HB3 H -21.848 11.400 3.538 1.00 . A A . 259 PHE HB3 1 1
5 21525 1 1 259 PHE HD1 H -18.436 11.388 1.931 1.00 . A A . 259 PHE HD1 1 1
5 21526 1 1 259 PHE HD2 H -22.684 11.747 1.391 1.00 . A A . 259 PHE HD2 1 1
5 21527 1 1 259 PHE HE1 H -18.118 11.428 -0.523 1.00 . A A . 259 PHE HE1 1 1
5 21528 1 1 259 PHE HE2 H -22.384 11.713 -1.071 1.00 . A A . 259 PHE HE2 1 1
5 21529 1 1 259 PHE HZ H -20.092 11.640 -2.038 1.00 . A A . 259 PHE HZ 1 1
5 21530 1 1 259 PHE N N -19.049 13.242 3.936 1.00 . A A . 259 PHE N 1 1
5 21531 1 1 259 PHE O O -20.729 11.939 6.101 1.00 . A A . 259 PHE O 1 1
5 21532 1 1 260 GLY C C -20.580 15.154 8.184 1.00 . A A . 260 GLY C 1 1
5 21533 1 1 260 GLY CA C -21.591 14.273 7.440 1.00 . A A . 260 GLY CA 1 1
5 21534 1 1 260 GLY H H -21.290 14.941 5.432 1.00 . A A . 260 GLY H 1 1
5 21535 1 1 260 GLY HA2 H -22.576 14.734 7.506 1.00 . A A . 260 GLY HA2 1 1
5 21536 1 1 260 GLY HA3 H -21.641 13.297 7.920 1.00 . A A . 260 GLY HA3 1 1
5 21537 1 1 260 GLY N N -21.237 14.126 6.028 1.00 . A A . 260 GLY N 1 1
5 21538 1 1 260 GLY O O -19.714 15.783 7.572 1.00 . A A . 260 GLY O 1 1
5 21539 1 1 261 LEU C C -18.914 15.147 11.211 1.00 . A A . 261 LEU C 1 1
5 21540 1 1 261 LEU CA C -19.816 16.045 10.370 1.00 . A A . 261 LEU CA 1 1
5 21541 1 1 261 LEU CB C -20.660 16.933 11.309 1.00 . A A . 261 LEU CB 1 1
5 21542 1 1 261 LEU CD1 C -19.800 19.236 10.631 1.00 . A A . 261 LEU CD1 1 1
5 21543 1 1 261 LEU CD2 C -21.814 18.298 9.461 1.00 . A A . 261 LEU CD2 1 1
5 21544 1 1 261 LEU CG C -21.032 18.330 10.779 1.00 . A A . 261 LEU CG 1 1
5 21545 1 1 261 LEU H H -21.411 14.697 9.980 1.00 . A A . 261 LEU H 1 1
5 21546 1 1 261 LEU HA H -19.186 16.680 9.751 1.00 . A A . 261 LEU HA 1 1
5 21547 1 1 261 LEU HB2 H -21.572 16.400 11.583 1.00 . A A . 261 LEU HB2 1 1
5 21548 1 1 261 LEU HB3 H -20.104 17.080 12.237 1.00 . A A . 261 LEU HB3 1 1
5 21549 1 1 261 LEU HD11 H -20.121 20.252 10.404 1.00 . A A . 261 LEU HD11 1 1
5 21550 1 1 261 LEU HD12 H -19.156 18.882 9.827 1.00 . A A . 261 LEU HD12 1 1
5 21551 1 1 261 LEU HD13 H -19.238 19.248 11.566 1.00 . A A . 261 LEU HD13 1 1
5 21552 1 1 261 LEU HD21 H -22.674 17.634 9.560 1.00 . A A . 261 LEU HD21 1 1
5 21553 1 1 261 LEU HD22 H -21.182 17.944 8.646 1.00 . A A . 261 LEU HD22 1 1
5 21554 1 1 261 LEU HD23 H -22.173 19.298 9.221 1.00 . A A . 261 LEU HD23 1 1
5 21555 1 1 261 LEU HG H -21.680 18.785 11.528 1.00 . A A . 261 LEU HG 1 1
5 21556 1 1 261 LEU N N -20.693 15.237 9.515 1.00 . A A . 261 LEU N 1 1
5 21557 1 1 261 LEU O O -19.384 14.172 11.788 1.00 . A A . 261 LEU O 1 1
5 21558 1 1 262 GLU C C -16.986 14.912 13.537 1.00 . A A . 262 GLU C 1 1
5 21559 1 1 262 GLU CA C -16.650 14.700 12.058 1.00 . A A . 262 GLU CA 1 1
5 21560 1 1 262 GLU CB C -15.212 15.142 11.707 1.00 . A A . 262 GLU CB 1 1
5 21561 1 1 262 GLU CD C -12.711 14.505 11.731 1.00 . A A . 262 GLU CD 1 1
5 21562 1 1 262 GLU CG C -14.120 14.224 12.289 1.00 . A A . 262 GLU CG 1 1
5 21563 1 1 262 GLU H H -17.274 16.277 10.790 1.00 . A A . 262 GLU H 1 1
5 21564 1 1 262 GLU HA H -16.760 13.642 11.811 1.00 . A A . 262 GLU HA 1 1
5 21565 1 1 262 GLU HB2 H -15.122 15.123 10.627 1.00 . A A . 262 GLU HB2 1 1
5 21566 1 1 262 GLU HB3 H -15.047 16.170 12.032 1.00 . A A . 262 GLU HB3 1 1
5 21567 1 1 262 GLU HG2 H -14.114 14.329 13.375 1.00 . A A . 262 GLU HG2 1 1
5 21568 1 1 262 GLU HG3 H -14.372 13.193 12.043 1.00 . A A . 262 GLU HG3 1 1
5 21569 1 1 262 GLU N N -17.617 15.465 11.274 1.00 . A A . 262 GLU N 1 1
5 21570 1 1 262 GLU O O -16.797 16.004 14.072 1.00 . A A . 262 GLU O 1 1
5 21571 1 1 262 GLU OE1 O -12.564 14.671 10.499 1.00 . A A . 262 GLU OE1 1 1
5 21572 1 1 262 GLU OE2 O -11.726 14.481 12.513 1.00 . A A . 262 GLU OE2 1 1
5 21573 1 1 263 ALA C C -17.666 12.415 16.045 1.00 . A A . 263 ALA C 1 1
5 21574 1 1 263 ALA CA C -17.903 13.846 15.576 1.00 . A A . 263 ALA CA 1 1
5 21575 1 1 263 ALA CB C -19.376 14.242 15.732 1.00 . A A . 263 ALA CB 1 1
5 21576 1 1 263 ALA H H -17.659 13.003 13.691 1.00 . A A . 263 ALA H 1 1
5 21577 1 1 263 ALA HA H -17.278 14.538 16.143 1.00 . A A . 263 ALA HA 1 1
5 21578 1 1 263 ALA HB1 H -20.006 13.571 15.147 1.00 . A A . 263 ALA HB1 1 1
5 21579 1 1 263 ALA HB2 H -19.662 14.172 16.783 1.00 . A A . 263 ALA HB2 1 1
5 21580 1 1 263 ALA HB3 H -19.520 15.266 15.388 1.00 . A A . 263 ALA HB3 1 1
5 21581 1 1 263 ALA N N -17.518 13.875 14.180 1.00 . A A . 263 ALA N 1 1
5 21582 1 1 263 ALA O O -18.171 11.474 15.427 1.00 . A A . 263 ALA O 1 1
5 21583 1 1 264 GLY C C -15.226 10.445 17.216 1.00 . A A . 264 GLY C 1 1
5 21584 1 1 264 GLY CA C -16.581 10.949 17.677 1.00 . A A . 264 GLY CA 1 1
5 21585 1 1 264 GLY H H -16.508 13.057 17.579 1.00 . A A . 264 GLY H 1 1
5 21586 1 1 264 GLY HA2 H -16.562 11.039 18.762 1.00 . A A . 264 GLY HA2 1 1
5 21587 1 1 264 GLY HA3 H -17.339 10.223 17.396 1.00 . A A . 264 GLY HA3 1 1
5 21588 1 1 264 GLY N N -16.898 12.250 17.119 1.00 . A A . 264 GLY N 1 1
5 21589 1 1 264 GLY O O -14.332 11.223 16.880 1.00 . A A . 264 GLY O 1 1
5 21590 1 1 265 THR C C -13.722 8.339 15.375 1.00 . A A . 265 THR C 1 1
5 21591 1 1 265 THR CA C -13.825 8.445 16.901 1.00 . A A . 265 THR CA 1 1
5 21592 1 1 265 THR CB C -13.822 7.052 17.559 1.00 . A A . 265 THR CB 1 1
5 21593 1 1 265 THR CG2 C -12.519 6.279 17.326 1.00 . A A . 265 THR CG2 1 1
5 21594 1 1 265 THR H H -15.822 8.545 17.557 1.00 . A A . 265 THR H 1 1
5 21595 1 1 265 THR HA H -12.977 9.009 17.288 1.00 . A A . 265 THR HA 1 1
5 21596 1 1 265 THR HB H -14.633 6.467 17.131 1.00 . A A . 265 THR HB 1 1
5 21597 1 1 265 THR HG1 H -13.879 6.330 19.383 1.00 . A A . 265 THR HG1 1 1
5 21598 1 1 265 THR HG21 H -11.678 6.817 17.757 1.00 . A A . 265 THR HG21 1 1
5 21599 1 1 265 THR HG22 H -12.342 6.153 16.257 1.00 . A A . 265 THR HG22 1 1
5 21600 1 1 265 THR HG23 H -12.586 5.291 17.779 1.00 . A A . 265 THR HG23 1 1
5 21601 1 1 265 THR N N -15.046 9.132 17.281 1.00 . A A . 265 THR N 1 1
5 21602 1 1 265 THR O O -14.592 7.741 14.732 1.00 . A A . 265 THR O 1 1
5 21603 1 1 265 THR OG1 O -14.050 7.187 18.955 1.00 . A A . 265 THR OG1 1 1
5 21604 1 1 266 ALA C C -11.866 7.494 13.123 1.00 . A A . 266 ALA C 1 1
5 21605 1 1 266 ALA CA C -12.434 8.892 13.358 1.00 . A A . 266 ALA CA 1 1
5 21606 1 1 266 ALA CB C -11.433 9.978 12.947 1.00 . A A . 266 ALA CB 1 1
5 21607 1 1 266 ALA H H -12.016 9.436 15.361 1.00 . A A . 266 ALA H 1 1
5 21608 1 1 266 ALA HA H -13.358 9.012 12.796 1.00 . A A . 266 ALA HA 1 1
5 21609 1 1 266 ALA HB1 H -11.864 10.964 13.125 1.00 . A A . 266 ALA HB1 1 1
5 21610 1 1 266 ALA HB2 H -10.510 9.878 13.521 1.00 . A A . 266 ALA HB2 1 1
5 21611 1 1 266 ALA HB3 H -11.202 9.881 11.886 1.00 . A A . 266 ALA HB3 1 1
5 21612 1 1 266 ALA N N -12.696 8.953 14.787 1.00 . A A . 266 ALA N 1 1
5 21613 1 1 266 ALA O O -10.962 7.069 13.847 1.00 . A A . 266 ALA O 1 1
5 21614 1 1 267 PHE C C -11.838 5.216 10.349 1.00 . A A . 267 PHE C 1 1
5 21615 1 1 267 PHE CA C -11.949 5.409 11.857 1.00 . A A . 267 PHE CA 1 1
5 21616 1 1 267 PHE CB C -12.891 4.387 12.506 1.00 . A A . 267 PHE CB 1 1
5 21617 1 1 267 PHE CD1 C -15.229 5.257 11.986 1.00 . A A . 267 PHE CD1 1 1
5 21618 1 1 267 PHE CD2 C -14.592 3.048 11.198 1.00 . A A . 267 PHE CD2 1 1
5 21619 1 1 267 PHE CE1 C -16.512 5.081 11.437 1.00 . A A . 267 PHE CE1 1 1
5 21620 1 1 267 PHE CE2 C -15.878 2.863 10.666 1.00 . A A . 267 PHE CE2 1 1
5 21621 1 1 267 PHE CG C -14.264 4.238 11.872 1.00 . A A . 267 PHE CG 1 1
5 21622 1 1 267 PHE CZ C -16.834 3.884 10.779 1.00 . A A . 267 PHE CZ 1 1
5 21623 1 1 267 PHE H H -13.149 7.147 11.580 1.00 . A A . 267 PHE H 1 1
5 21624 1 1 267 PHE HA H -10.966 5.266 12.305 1.00 . A A . 267 PHE HA 1 1
5 21625 1 1 267 PHE HB2 H -12.392 3.418 12.478 1.00 . A A . 267 PHE HB2 1 1
5 21626 1 1 267 PHE HB3 H -13.022 4.648 13.556 1.00 . A A . 267 PHE HB3 1 1
5 21627 1 1 267 PHE HD1 H -14.992 6.172 12.507 1.00 . A A . 267 PHE HD1 1 1
5 21628 1 1 267 PHE HD2 H -13.863 2.259 11.111 1.00 . A A . 267 PHE HD2 1 1
5 21629 1 1 267 PHE HE1 H -17.261 5.851 11.542 1.00 . A A . 267 PHE HE1 1 1
5 21630 1 1 267 PHE HE2 H -16.131 1.923 10.198 1.00 . A A . 267 PHE HE2 1 1
5 21631 1 1 267 PHE HZ H -17.825 3.739 10.382 1.00 . A A . 267 PHE HZ 1 1
5 21632 1 1 267 PHE N N -12.407 6.758 12.156 1.00 . A A . 267 PHE N 1 1
5 21633 1 1 267 PHE O O -12.576 5.836 9.585 1.00 . A A . 267 PHE O 1 1
5 21634 1 1 268 GLU C C -10.557 2.517 8.358 1.00 . A A . 268 GLU C 1 1
5 21635 1 1 268 GLU CA C -10.705 4.033 8.505 1.00 . A A . 268 GLU CA 1 1
5 21636 1 1 268 GLU CB C -9.521 4.841 7.940 1.00 . A A . 268 GLU CB 1 1
5 21637 1 1 268 GLU CD C -7.073 5.364 8.377 1.00 . A A . 268 GLU CD 1 1
5 21638 1 1 268 GLU CG C -8.142 4.264 8.268 1.00 . A A . 268 GLU CG 1 1
5 21639 1 1 268 GLU H H -10.342 3.840 10.558 1.00 . A A . 268 GLU H 1 1
5 21640 1 1 268 GLU HA H -11.591 4.341 7.958 1.00 . A A . 268 GLU HA 1 1
5 21641 1 1 268 GLU HB2 H -9.617 4.910 6.857 1.00 . A A . 268 GLU HB2 1 1
5 21642 1 1 268 GLU HB3 H -9.576 5.850 8.338 1.00 . A A . 268 GLU HB3 1 1
5 21643 1 1 268 GLU HG2 H -8.218 3.723 9.207 1.00 . A A . 268 GLU HG2 1 1
5 21644 1 1 268 GLU HG3 H -7.872 3.545 7.493 1.00 . A A . 268 GLU HG3 1 1
5 21645 1 1 268 GLU N N -10.934 4.343 9.910 1.00 . A A . 268 GLU N 1 1
5 21646 1 1 268 GLU O O -10.249 1.821 9.333 1.00 . A A . 268 GLU O 1 1
5 21647 1 1 268 GLU OE1 O -7.139 6.187 9.314 1.00 . A A . 268 GLU OE1 1 1
5 21648 1 1 268 GLU OE2 O -6.160 5.434 7.509 1.00 . A A . 268 GLU OE2 1 1
5 21649 1 1 269 LEU C C -10.198 0.396 5.458 1.00 . A A . 269 LEU C 1 1
5 21650 1 1 269 LEU CA C -10.748 0.569 6.865 1.00 . A A . 269 LEU CA 1 1
5 21651 1 1 269 LEU CB C -12.110 -0.166 6.915 1.00 . A A . 269 LEU CB 1 1
5 21652 1 1 269 LEU CD1 C -13.984 1.254 7.879 1.00 . A A . 269 LEU CD1 1 1
5 21653 1 1 269 LEU CD2 C -13.897 -1.169 8.388 1.00 . A A . 269 LEU CD2 1 1
5 21654 1 1 269 LEU CG C -13.037 0.073 8.122 1.00 . A A . 269 LEU CG 1 1
5 21655 1 1 269 LEU H H -11.082 2.623 6.407 1.00 . A A . 269 LEU H 1 1
5 21656 1 1 269 LEU HA H -10.068 0.097 7.577 1.00 . A A . 269 LEU HA 1 1
5 21657 1 1 269 LEU HB2 H -12.672 0.047 6.006 1.00 . A A . 269 LEU HB2 1 1
5 21658 1 1 269 LEU HB3 H -11.873 -1.229 6.872 1.00 . A A . 269 LEU HB3 1 1
5 21659 1 1 269 LEU HD11 H -14.593 1.410 8.760 1.00 . A A . 269 LEU HD11 1 1
5 21660 1 1 269 LEU HD12 H -14.640 1.054 7.031 1.00 . A A . 269 LEU HD12 1 1
5 21661 1 1 269 LEU HD13 H -13.417 2.164 7.692 1.00 . A A . 269 LEU HD13 1 1
5 21662 1 1 269 LEU HD21 H -14.477 -1.428 7.503 1.00 . A A . 269 LEU HD21 1 1
5 21663 1 1 269 LEU HD22 H -14.574 -0.992 9.225 1.00 . A A . 269 LEU HD22 1 1
5 21664 1 1 269 LEU HD23 H -13.249 -2.010 8.646 1.00 . A A . 269 LEU HD23 1 1
5 21665 1 1 269 LEU HG H -12.455 0.276 9.018 1.00 . A A . 269 LEU HG 1 1
5 21666 1 1 269 LEU N N -10.841 1.992 7.167 1.00 . A A . 269 LEU N 1 1
5 21667 1 1 269 LEU O O -10.686 1.049 4.528 1.00 . A A . 269 LEU O 1 1
5 21668 1 1 270 LYS C C -7.632 -1.981 4.222 1.00 . A A . 270 LYS C 1 1
5 21669 1 1 270 LYS CA C -8.559 -0.792 4.031 1.00 . A A . 270 LYS CA 1 1
5 21670 1 1 270 LYS CB C -7.833 0.403 3.396 1.00 . A A . 270 LYS CB 1 1
5 21671 1 1 270 LYS CD C -5.287 0.384 3.338 1.00 . A A . 270 LYS CD 1 1
5 21672 1 1 270 LYS CE C -4.010 0.907 3.995 1.00 . A A . 270 LYS CE 1 1
5 21673 1 1 270 LYS CG C -6.541 0.866 4.080 1.00 . A A . 270 LYS CG 1 1
5 21674 1 1 270 LYS H H -8.821 -0.964 6.104 1.00 . A A . 270 LYS H 1 1
5 21675 1 1 270 LYS HA H -9.354 -1.079 3.347 1.00 . A A . 270 LYS HA 1 1
5 21676 1 1 270 LYS HB2 H -7.636 0.177 2.347 1.00 . A A . 270 LYS HB2 1 1
5 21677 1 1 270 LYS HB3 H -8.519 1.238 3.405 1.00 . A A . 270 LYS HB3 1 1
5 21678 1 1 270 LYS HD2 H -5.250 -0.703 3.360 1.00 . A A . 270 LYS HD2 1 1
5 21679 1 1 270 LYS HD3 H -5.318 0.707 2.296 1.00 . A A . 270 LYS HD3 1 1
5 21680 1 1 270 LYS HE2 H -3.993 0.590 5.037 1.00 . A A . 270 LYS HE2 1 1
5 21681 1 1 270 LYS HE3 H -3.154 0.456 3.491 1.00 . A A . 270 LYS HE3 1 1
5 21682 1 1 270 LYS HG2 H -6.541 1.954 4.069 1.00 . A A . 270 LYS HG2 1 1
5 21683 1 1 270 LYS HG3 H -6.519 0.525 5.115 1.00 . A A . 270 LYS HG3 1 1
5 21684 1 1 270 LYS HZ1 H -3.990 2.732 2.998 1.00 . A A . 270 LYS HZ1 1 1
5 21685 1 1 270 LYS HZ2 H -2.972 2.649 4.278 1.00 . A A . 270 LYS HZ2 1 1
5 21686 1 1 270 LYS HZ3 H -4.570 2.814 4.553 1.00 . A A . 270 LYS HZ3 1 1
5 21687 1 1 270 LYS N N -9.186 -0.459 5.303 1.00 . A A . 270 LYS N 1 1
5 21688 1 1 270 LYS NZ N -3.887 2.372 3.942 1.00 . A A . 270 LYS NZ 1 1
5 21689 1 1 270 LYS O O -7.266 -2.327 5.348 1.00 . A A . 270 LYS O 1 1
5 21690 1 1 271 GLU C C -5.351 -3.276 1.896 1.00 . A A . 271 GLU C 1 1
5 21691 1 1 271 GLU CA C -6.321 -3.681 3.006 1.00 . A A . 271 GLU CA 1 1
5 21692 1 1 271 GLU CB C -7.090 -4.983 2.734 1.00 . A A . 271 GLU CB 1 1
5 21693 1 1 271 GLU CD C -6.050 -6.697 4.351 1.00 . A A . 271 GLU CD 1 1
5 21694 1 1 271 GLU CG C -6.218 -6.239 2.897 1.00 . A A . 271 GLU CG 1 1
5 21695 1 1 271 GLU H H -7.563 -2.238 2.211 1.00 . A A . 271 GLU H 1 1
5 21696 1 1 271 GLU HA H -5.792 -3.762 3.949 1.00 . A A . 271 GLU HA 1 1
5 21697 1 1 271 GLU HB2 H -7.937 -5.059 3.419 1.00 . A A . 271 GLU HB2 1 1
5 21698 1 1 271 GLU HB3 H -7.478 -4.952 1.717 1.00 . A A . 271 GLU HB3 1 1
5 21699 1 1 271 GLU HG2 H -6.695 -7.048 2.341 1.00 . A A . 271 GLU HG2 1 1
5 21700 1 1 271 GLU HG3 H -5.235 -6.072 2.455 1.00 . A A . 271 GLU HG3 1 1
5 21701 1 1 271 GLU N N -7.218 -2.564 3.111 1.00 . A A . 271 GLU N 1 1
5 21702 1 1 271 GLU O O -5.729 -2.704 0.865 1.00 . A A . 271 GLU O 1 1
5 21703 1 1 271 GLU OE1 O -5.732 -5.877 5.244 1.00 . A A . 271 GLU OE1 1 1
5 21704 1 1 271 GLU OE2 O -6.201 -7.915 4.611 1.00 . A A . 271 GLU OE2 1 1
5 21705 1 1 272 GLU C C -3.155 -3.990 -0.052 1.00 . A A . 272 GLU C 1 1
5 21706 1 1 272 GLU CA C -3.014 -3.148 1.219 1.00 . A A . 272 GLU CA 1 1
5 21707 1 1 272 GLU CB C -1.694 -3.369 1.949 1.00 . A A . 272 GLU CB 1 1
5 21708 1 1 272 GLU CD C 0.778 -3.061 1.952 1.00 . A A . 272 GLU CD 1 1
5 21709 1 1 272 GLU CG C -0.472 -3.089 1.079 1.00 . A A . 272 GLU CG 1 1
5 21710 1 1 272 GLU H H -3.797 -3.955 2.998 1.00 . A A . 272 GLU H 1 1
5 21711 1 1 272 GLU HA H -3.084 -2.091 0.973 1.00 . A A . 272 GLU HA 1 1
5 21712 1 1 272 GLU HB2 H -1.669 -2.693 2.804 1.00 . A A . 272 GLU HB2 1 1
5 21713 1 1 272 GLU HB3 H -1.653 -4.391 2.324 1.00 . A A . 272 GLU HB3 1 1
5 21714 1 1 272 GLU HG2 H -0.379 -3.869 0.327 1.00 . A A . 272 GLU HG2 1 1
5 21715 1 1 272 GLU HG3 H -0.599 -2.125 0.581 1.00 . A A . 272 GLU HG3 1 1
5 21716 1 1 272 GLU N N -4.069 -3.483 2.150 1.00 . A A . 272 GLU N 1 1
5 21717 1 1 272 GLU O O -3.320 -5.207 0.028 1.00 . A A . 272 GLU O 1 1
5 21718 1 1 272 GLU OE1 O 0.992 -4.033 2.719 1.00 . A A . 272 GLU OE1 1 1
5 21719 1 1 272 GLU OE2 O 1.466 -2.014 1.952 1.00 . A A . 272 GLU OE2 1 1
5 21720 1 1 273 GLY C C -4.622 -4.638 -2.855 1.00 . A A . 273 GLY C 1 1
5 21721 1 1 273 GLY CA C -3.258 -4.050 -2.496 1.00 . A A . 273 GLY CA 1 1
5 21722 1 1 273 GLY H H -3.021 -2.349 -1.237 1.00 . A A . 273 GLY H 1 1
5 21723 1 1 273 GLY HA2 H -2.960 -3.371 -3.294 1.00 . A A . 273 GLY HA2 1 1
5 21724 1 1 273 GLY HA3 H -2.542 -4.870 -2.465 1.00 . A A . 273 GLY HA3 1 1
5 21725 1 1 273 GLY N N -3.159 -3.349 -1.223 1.00 . A A . 273 GLY N 1 1
5 21726 1 1 273 GLY O O -4.654 -5.627 -3.596 1.00 . A A . 273 GLY O 1 1
5 21727 1 1 274 HIS C C -8.038 -3.407 -2.934 1.00 . A A . 274 HIS C 1 1
5 21728 1 1 274 HIS CA C -7.080 -4.573 -2.642 1.00 . A A . 274 HIS CA 1 1
5 21729 1 1 274 HIS CB C -7.618 -5.377 -1.444 1.00 . A A . 274 HIS CB 1 1
5 21730 1 1 274 HIS CD2 C -7.320 -7.917 -1.101 1.00 . A A . 274 HIS CD2 1 1
5 21731 1 1 274 HIS CE1 C -5.367 -7.940 -0.113 1.00 . A A . 274 HIS CE1 1 1
5 21732 1 1 274 HIS CG C -6.856 -6.626 -1.052 1.00 . A A . 274 HIS CG 1 1
5 21733 1 1 274 HIS H H -5.676 -3.276 -1.748 1.00 . A A . 274 HIS H 1 1
5 21734 1 1 274 HIS HA H -7.054 -5.214 -3.523 1.00 . A A . 274 HIS HA 1 1
5 21735 1 1 274 HIS HB2 H -7.662 -4.716 -0.577 1.00 . A A . 274 HIS HB2 1 1
5 21736 1 1 274 HIS HB3 H -8.640 -5.666 -1.675 1.00 . A A . 274 HIS HB3 1 1
5 21737 1 1 274 HIS HD1 H -4.977 -5.905 -0.245 1.00 . A A . 274 HIS HD1 1 1
5 21738 1 1 274 HIS HD2 H -8.281 -8.234 -1.479 1.00 . A A . 274 HIS HD2 1 1
5 21739 1 1 274 HIS HE1 H -4.469 -8.250 0.403 1.00 . A A . 274 HIS HE1 1 1
5 21740 1 1 274 HIS N N -5.731 -4.086 -2.350 1.00 . A A . 274 HIS N 1 1
5 21741 1 1 274 HIS ND1 N -5.629 -6.668 -0.434 1.00 . A A . 274 HIS ND1 1 1
5 21742 1 1 274 HIS NE2 N -6.364 -8.753 -0.508 1.00 . A A . 274 HIS NE2 1 1
5 21743 1 1 274 HIS O O -7.753 -2.257 -2.591 1.00 . A A . 274 HIS O 1 1
5 21744 1 1 275 LYS C C -11.571 -3.163 -3.239 1.00 . A A . 275 LYS C 1 1
5 21745 1 1 275 LYS CA C -10.247 -2.746 -3.896 1.00 . A A . 275 LYS CA 1 1
5 21746 1 1 275 LYS CB C -10.365 -2.535 -5.414 1.00 . A A . 275 LYS CB 1 1
5 21747 1 1 275 LYS CD C -11.365 -3.342 -7.604 1.00 . A A . 275 LYS CD 1 1
5 21748 1 1 275 LYS CE C -10.327 -2.589 -8.449 1.00 . A A . 275 LYS CE 1 1
5 21749 1 1 275 LYS CG C -10.828 -3.759 -6.225 1.00 . A A . 275 LYS CG 1 1
5 21750 1 1 275 LYS H H -9.332 -4.685 -3.808 1.00 . A A . 275 LYS H 1 1
5 21751 1 1 275 LYS HA H -9.969 -1.784 -3.461 1.00 . A A . 275 LYS HA 1 1
5 21752 1 1 275 LYS HB2 H -11.071 -1.718 -5.577 1.00 . A A . 275 LYS HB2 1 1
5 21753 1 1 275 LYS HB3 H -9.395 -2.218 -5.797 1.00 . A A . 275 LYS HB3 1 1
5 21754 1 1 275 LYS HD2 H -11.685 -4.236 -8.141 1.00 . A A . 275 LYS HD2 1 1
5 21755 1 1 275 LYS HD3 H -12.238 -2.706 -7.456 1.00 . A A . 275 LYS HD3 1 1
5 21756 1 1 275 LYS HE2 H -9.986 -1.705 -7.909 1.00 . A A . 275 LYS HE2 1 1
5 21757 1 1 275 LYS HE3 H -9.472 -3.245 -8.623 1.00 . A A . 275 LYS HE3 1 1
5 21758 1 1 275 LYS HG2 H -9.996 -4.454 -6.346 1.00 . A A . 275 LYS HG2 1 1
5 21759 1 1 275 LYS HG3 H -11.633 -4.273 -5.697 1.00 . A A . 275 LYS HG3 1 1
5 21760 1 1 275 LYS HZ1 H -10.155 -1.738 -10.330 1.00 . A A . 275 LYS HZ1 1 1
5 21761 1 1 275 LYS HZ2 H -11.650 -1.517 -9.633 1.00 . A A . 275 LYS HZ2 1 1
5 21762 1 1 275 LYS HZ3 H -11.249 -2.964 -10.264 1.00 . A A . 275 LYS HZ3 1 1
5 21763 1 1 275 LYS N N -9.187 -3.709 -3.557 1.00 . A A . 275 LYS N 1 1
5 21764 1 1 275 LYS NZ N -10.877 -2.164 -9.753 1.00 . A A . 275 LYS NZ 1 1
5 21765 1 1 275 LYS O O -11.696 -4.296 -2.767 1.00 . A A . 275 LYS O 1 1
5 21766 1 1 276 ILE C C -14.728 -3.260 -3.514 1.00 . A A . 276 ILE C 1 1
5 21767 1 1 276 ILE CA C -13.844 -2.520 -2.514 1.00 . A A . 276 ILE CA 1 1
5 21768 1 1 276 ILE CB C -14.540 -1.217 -2.032 1.00 . A A . 276 ILE CB 1 1
5 21769 1 1 276 ILE CD1 C -14.195 0.816 -0.419 1.00 . A A . 276 ILE CD1 1 1
5 21770 1 1 276 ILE CG1 C -13.606 -0.427 -1.095 1.00 . A A . 276 ILE CG1 1 1
5 21771 1 1 276 ILE CG2 C -15.865 -1.547 -1.314 1.00 . A A . 276 ILE CG2 1 1
5 21772 1 1 276 ILE H H -12.409 -1.321 -3.543 1.00 . A A . 276 ILE H 1 1
5 21773 1 1 276 ILE HA H -13.677 -3.165 -1.652 1.00 . A A . 276 ILE HA 1 1
5 21774 1 1 276 ILE HB H -14.752 -0.595 -2.899 1.00 . A A . 276 ILE HB 1 1
5 21775 1 1 276 ILE HD11 H -13.383 1.419 -0.008 1.00 . A A . 276 ILE HD11 1 1
5 21776 1 1 276 ILE HD12 H -14.757 1.405 -1.140 1.00 . A A . 276 ILE HD12 1 1
5 21777 1 1 276 ILE HD13 H -14.854 0.523 0.395 1.00 . A A . 276 ILE HD13 1 1
5 21778 1 1 276 ILE HG12 H -13.274 -1.110 -0.318 1.00 . A A . 276 ILE HG12 1 1
5 21779 1 1 276 ILE HG13 H -12.745 -0.092 -1.674 1.00 . A A . 276 ILE HG13 1 1
5 21780 1 1 276 ILE HG21 H -15.694 -2.256 -0.507 1.00 . A A . 276 ILE HG21 1 1
5 21781 1 1 276 ILE HG22 H -16.326 -0.647 -0.911 1.00 . A A . 276 ILE HG22 1 1
5 21782 1 1 276 ILE HG23 H -16.588 -1.966 -2.013 1.00 . A A . 276 ILE HG23 1 1
5 21783 1 1 276 ILE N N -12.541 -2.240 -3.136 1.00 . A A . 276 ILE N 1 1
5 21784 1 1 276 ILE O O -14.670 -2.951 -4.704 1.00 . A A . 276 ILE O 1 1
5 21785 1 1 277 VAL C C -17.843 -5.278 -3.212 1.00 . A A . 277 VAL C 1 1
5 21786 1 1 277 VAL CA C -16.486 -4.952 -3.868 1.00 . A A . 277 VAL CA 1 1
5 21787 1 1 277 VAL CB C -15.795 -6.259 -4.319 1.00 . A A . 277 VAL CB 1 1
5 21788 1 1 277 VAL CG1 C -14.553 -6.011 -5.189 1.00 . A A . 277 VAL CG1 1 1
5 21789 1 1 277 VAL CG2 C -15.412 -7.138 -3.116 1.00 . A A . 277 VAL CG2 1 1
5 21790 1 1 277 VAL H H -15.549 -4.371 -2.039 1.00 . A A . 277 VAL H 1 1
5 21791 1 1 277 VAL HA H -16.707 -4.362 -4.761 1.00 . A A . 277 VAL HA 1 1
5 21792 1 1 277 VAL HB H -16.500 -6.822 -4.928 1.00 . A A . 277 VAL HB 1 1
5 21793 1 1 277 VAL HG11 H -13.733 -5.603 -4.598 1.00 . A A . 277 VAL HG11 1 1
5 21794 1 1 277 VAL HG12 H -14.233 -6.946 -5.639 1.00 . A A . 277 VAL HG12 1 1
5 21795 1 1 277 VAL HG13 H -14.800 -5.320 -5.997 1.00 . A A . 277 VAL HG13 1 1
5 21796 1 1 277 VAL HG21 H -14.698 -6.631 -2.468 1.00 . A A . 277 VAL HG21 1 1
5 21797 1 1 277 VAL HG22 H -16.310 -7.400 -2.554 1.00 . A A . 277 VAL HG22 1 1
5 21798 1 1 277 VAL HG23 H -14.967 -8.059 -3.471 1.00 . A A . 277 VAL HG23 1 1
5 21799 1 1 277 VAL N N -15.573 -4.177 -3.028 1.00 . A A . 277 VAL N 1 1
5 21800 1 1 277 VAL O O -18.757 -5.693 -3.921 1.00 . A A . 277 VAL O 1 1
5 21801 1 1 278 GLY C C -19.245 -4.993 0.249 1.00 . A A . 278 GLY C 1 1
5 21802 1 1 278 GLY CA C -19.288 -5.414 -1.219 1.00 . A A . 278 GLY CA 1 1
5 21803 1 1 278 GLY H H -17.299 -4.743 -1.299 1.00 . A A . 278 GLY H 1 1
5 21804 1 1 278 GLY HA2 H -20.121 -4.915 -1.712 1.00 . A A . 278 GLY HA2 1 1
5 21805 1 1 278 GLY HA3 H -19.443 -6.490 -1.278 1.00 . A A . 278 GLY HA3 1 1
5 21806 1 1 278 GLY N N -18.030 -5.090 -1.899 1.00 . A A . 278 GLY N 1 1
5 21807 1 1 278 GLY O O -18.323 -4.270 0.633 1.00 . A A . 278 GLY O 1 1
5 21808 1 1 279 PHE C C -20.871 -6.361 3.263 1.00 . A A . 279 PHE C 1 1
5 21809 1 1 279 PHE CA C -20.326 -5.132 2.505 1.00 . A A . 279 PHE CA 1 1
5 21810 1 1 279 PHE CB C -21.238 -3.880 2.618 1.00 . A A . 279 PHE CB 1 1
5 21811 1 1 279 PHE CD1 C -21.377 -3.692 5.179 1.00 . A A . 279 PHE CD1 1 1
5 21812 1 1 279 PHE CD2 C -23.328 -3.156 3.859 1.00 . A A . 279 PHE CD2 1 1
5 21813 1 1 279 PHE CE1 C -22.119 -3.503 6.356 1.00 . A A . 279 PHE CE1 1 1
5 21814 1 1 279 PHE CE2 C -24.050 -2.885 5.039 1.00 . A A . 279 PHE CE2 1 1
5 21815 1 1 279 PHE CG C -21.989 -3.588 3.917 1.00 . A A . 279 PHE CG 1 1
5 21816 1 1 279 PHE CZ C -23.458 -3.102 6.291 1.00 . A A . 279 PHE CZ 1 1
5 21817 1 1 279 PHE H H -20.929 -6.044 0.696 1.00 . A A . 279 PHE H 1 1
5 21818 1 1 279 PHE HA H -19.348 -4.882 2.914 1.00 . A A . 279 PHE HA 1 1
5 21819 1 1 279 PHE HB2 H -20.633 -3.003 2.379 1.00 . A A . 279 PHE HB2 1 1
5 21820 1 1 279 PHE HB3 H -21.993 -3.955 1.834 1.00 . A A . 279 PHE HB3 1 1
5 21821 1 1 279 PHE HD1 H -20.340 -3.960 5.265 1.00 . A A . 279 PHE HD1 1 1
5 21822 1 1 279 PHE HD2 H -23.804 -3.011 2.900 1.00 . A A . 279 PHE HD2 1 1
5 21823 1 1 279 PHE HE1 H -21.668 -3.671 7.322 1.00 . A A . 279 PHE HE1 1 1
5 21824 1 1 279 PHE HE2 H -25.064 -2.508 5.004 1.00 . A A . 279 PHE HE2 1 1
5 21825 1 1 279 PHE HZ H -24.024 -2.942 7.198 1.00 . A A . 279 PHE HZ 1 1
5 21826 1 1 279 PHE N N -20.199 -5.443 1.072 1.00 . A A . 279 PHE N 1 1
5 21827 1 1 279 PHE O O -21.424 -7.272 2.654 1.00 . A A . 279 PHE O 1 1
5 21828 1 1 280 HIS C C -21.185 -6.743 6.854 1.00 . A A . 280 HIS C 1 1
5 21829 1 1 280 HIS CA C -21.056 -7.473 5.511 1.00 . A A . 280 HIS CA 1 1
5 21830 1 1 280 HIS CB C -20.066 -8.653 5.606 1.00 . A A . 280 HIS CB 1 1
5 21831 1 1 280 HIS CD2 C -19.158 -8.949 7.997 1.00 . A A . 280 HIS CD2 1 1
5 21832 1 1 280 HIS CE1 C -17.347 -7.714 7.853 1.00 . A A . 280 HIS CE1 1 1
5 21833 1 1 280 HIS CG C -19.037 -8.511 6.704 1.00 . A A . 280 HIS CG 1 1
5 21834 1 1 280 HIS H H -20.167 -5.677 5.039 1.00 . A A . 280 HIS H 1 1
5 21835 1 1 280 HIS HA H -22.035 -7.840 5.196 1.00 . A A . 280 HIS HA 1 1
5 21836 1 1 280 HIS HB2 H -20.628 -9.564 5.792 1.00 . A A . 280 HIS HB2 1 1
5 21837 1 1 280 HIS HB3 H -19.566 -8.790 4.652 1.00 . A A . 280 HIS HB3 1 1
5 21838 1 1 280 HIS HD1 H -17.597 -7.248 5.797 1.00 . A A . 280 HIS HD1 1 1
5 21839 1 1 280 HIS HD2 H -19.991 -9.515 8.394 1.00 . A A . 280 HIS HD2 1 1
5 21840 1 1 280 HIS HE1 H -16.456 -7.151 8.094 1.00 . A A . 280 HIS HE1 1 1
5 21841 1 1 280 HIS N N -20.622 -6.447 4.570 1.00 . A A . 280 HIS N 1 1
5 21842 1 1 280 HIS ND1 N -17.899 -7.748 6.634 1.00 . A A . 280 HIS ND1 1 1
5 21843 1 1 280 HIS NE2 N -18.055 -8.465 8.718 1.00 . A A . 280 HIS NE2 1 1
5 21844 1 1 280 HIS O O -20.395 -5.833 7.135 1.00 . A A . 280 HIS O 1 1
5 21845 1 1 281 GLY C C -23.838 -6.684 9.275 1.00 . A A . 281 GLY C 1 1
5 21846 1 1 281 GLY CA C -22.347 -6.582 9.007 1.00 . A A . 281 GLY CA 1 1
5 21847 1 1 281 GLY H H -22.730 -7.933 7.452 1.00 . A A . 281 GLY H 1 1
5 21848 1 1 281 GLY HA2 H -21.800 -7.130 9.772 1.00 . A A . 281 GLY HA2 1 1
5 21849 1 1 281 GLY HA3 H -22.034 -5.537 9.015 1.00 . A A . 281 GLY HA3 1 1
5 21850 1 1 281 GLY N N -22.098 -7.182 7.712 1.00 . A A . 281 GLY N 1 1
5 21851 1 1 281 GLY O O -24.420 -7.761 9.107 1.00 . A A . 281 GLY O 1 1
5 21852 1 1 282 LYS C C -26.440 -4.239 9.669 1.00 . A A . 282 LYS C 1 1
5 21853 1 1 282 LYS CA C -25.877 -5.585 10.061 1.00 . A A . 282 LYS CA 1 1
5 21854 1 1 282 LYS CB C -26.139 -5.770 11.566 1.00 . A A . 282 LYS CB 1 1
5 21855 1 1 282 LYS CD C -24.520 -7.478 12.568 1.00 . A A . 282 LYS CD 1 1
5 21856 1 1 282 LYS CE C -24.638 -8.679 13.490 1.00 . A A . 282 LYS CE 1 1
5 21857 1 1 282 LYS CG C -25.951 -7.157 12.155 1.00 . A A . 282 LYS CG 1 1
5 21858 1 1 282 LYS H H -23.958 -4.724 9.899 1.00 . A A . 282 LYS H 1 1
5 21859 1 1 282 LYS HA H -26.387 -6.349 9.466 1.00 . A A . 282 LYS HA 1 1
5 21860 1 1 282 LYS HB2 H -25.552 -5.045 12.131 1.00 . A A . 282 LYS HB2 1 1
5 21861 1 1 282 LYS HB3 H -27.183 -5.562 11.760 1.00 . A A . 282 LYS HB3 1 1
5 21862 1 1 282 LYS HD2 H -23.903 -7.717 11.705 1.00 . A A . 282 LYS HD2 1 1
5 21863 1 1 282 LYS HD3 H -24.126 -6.626 13.125 1.00 . A A . 282 LYS HD3 1 1
5 21864 1 1 282 LYS HE2 H -25.226 -8.307 14.324 1.00 . A A . 282 LYS HE2 1 1
5 21865 1 1 282 LYS HE3 H -25.193 -9.475 12.992 1.00 . A A . 282 LYS HE3 1 1
5 21866 1 1 282 LYS HG2 H -26.576 -7.184 13.047 1.00 . A A . 282 LYS HG2 1 1
5 21867 1 1 282 LYS HG3 H -26.323 -7.906 11.469 1.00 . A A . 282 LYS HG3 1 1
5 21868 1 1 282 LYS HZ1 H -23.487 -9.847 14.736 1.00 . A A . 282 LYS HZ1 1 1
5 21869 1 1 282 LYS HZ2 H -22.754 -8.460 14.344 1.00 . A A . 282 LYS HZ2 1 1
5 21870 1 1 282 LYS HZ3 H -22.817 -9.642 13.224 1.00 . A A . 282 LYS HZ3 1 1
5 21871 1 1 282 LYS N N -24.450 -5.607 9.774 1.00 . A A . 282 LYS N 1 1
5 21872 1 1 282 LYS NZ N -23.344 -9.198 13.968 1.00 . A A . 282 LYS NZ 1 1
5 21873 1 1 282 LYS O O -25.718 -3.238 9.681 1.00 . A A . 282 LYS O 1 1
5 21874 1 1 283 ALA C C -29.637 -2.792 9.957 1.00 . A A . 283 ALA C 1 1
5 21875 1 1 283 ALA CA C -28.422 -2.954 9.070 1.00 . A A . 283 ALA CA 1 1
5 21876 1 1 283 ALA CB C -28.801 -2.965 7.599 1.00 . A A . 283 ALA CB 1 1
5 21877 1 1 283 ALA H H -28.289 -5.039 9.432 1.00 . A A . 283 ALA H 1 1
5 21878 1 1 283 ALA HA H -27.768 -2.102 9.260 1.00 . A A . 283 ALA HA 1 1
5 21879 1 1 283 ALA HB1 H -29.225 -2.001 7.321 1.00 . A A . 283 ALA HB1 1 1
5 21880 1 1 283 ALA HB2 H -27.908 -3.149 7.007 1.00 . A A . 283 ALA HB2 1 1
5 21881 1 1 283 ALA HB3 H -29.541 -3.743 7.435 1.00 . A A . 283 ALA HB3 1 1
5 21882 1 1 283 ALA N N -27.742 -4.182 9.425 1.00 . A A . 283 ALA N 1 1
5 21883 1 1 283 ALA O O -30.245 -3.767 10.398 1.00 . A A . 283 ALA O 1 1
5 21884 1 1 284 SER C C -31.444 0.301 10.696 1.00 . A A . 284 SER C 1 1
5 21885 1 1 284 SER CA C -31.083 -1.140 11.043 1.00 . A A . 284 SER CA 1 1
5 21886 1 1 284 SER CB C -30.693 -1.324 12.528 1.00 . A A . 284 SER CB 1 1
5 21887 1 1 284 SER H H -29.430 -0.780 9.815 1.00 . A A . 284 SER H 1 1
5 21888 1 1 284 SER HA H -31.935 -1.767 10.805 1.00 . A A . 284 SER HA 1 1
5 21889 1 1 284 SER HB2 H -31.287 -0.659 13.155 1.00 . A A . 284 SER HB2 1 1
5 21890 1 1 284 SER HB3 H -30.929 -2.349 12.816 1.00 . A A . 284 SER HB3 1 1
5 21891 1 1 284 SER HG H -29.055 -0.202 12.500 1.00 . A A . 284 SER HG 1 1
5 21892 1 1 284 SER N N -29.970 -1.539 10.213 1.00 . A A . 284 SER N 1 1
5 21893 1 1 284 SER O O -30.803 0.909 9.834 1.00 . A A . 284 SER O 1 1
5 21894 1 1 284 SER OG O -29.307 -1.104 12.782 1.00 . A A . 284 SER OG 1 1
5 21895 1 1 285 GLU C C -31.819 3.263 11.669 1.00 . A A . 285 GLU C 1 1
5 21896 1 1 285 GLU CA C -32.885 2.249 11.213 1.00 . A A . 285 GLU CA 1 1
5 21897 1 1 285 GLU CB C -34.119 2.467 12.094 1.00 . A A . 285 GLU CB 1 1
5 21898 1 1 285 GLU CD C -35.954 1.359 10.598 1.00 . A A . 285 GLU CD 1 1
5 21899 1 1 285 GLU CG C -35.261 1.456 11.963 1.00 . A A . 285 GLU CG 1 1
5 21900 1 1 285 GLU H H -32.920 0.315 12.074 1.00 . A A . 285 GLU H 1 1
5 21901 1 1 285 GLU HA H -33.120 2.435 10.163 1.00 . A A . 285 GLU HA 1 1
5 21902 1 1 285 GLU HB2 H -33.783 2.426 13.136 1.00 . A A . 285 GLU HB2 1 1
5 21903 1 1 285 GLU HB3 H -34.511 3.460 11.902 1.00 . A A . 285 GLU HB3 1 1
5 21904 1 1 285 GLU HG2 H -34.890 0.470 12.246 1.00 . A A . 285 GLU HG2 1 1
5 21905 1 1 285 GLU HG3 H -36.009 1.744 12.698 1.00 . A A . 285 GLU HG3 1 1
5 21906 1 1 285 GLU N N -32.428 0.868 11.388 1.00 . A A . 285 GLU N 1 1
5 21907 1 1 285 GLU O O -32.065 4.465 11.705 1.00 . A A . 285 GLU O 1 1
5 21908 1 1 285 GLU OE1 O -35.318 1.596 9.547 1.00 . A A . 285 GLU OE1 1 1
5 21909 1 1 285 GLU OE2 O -37.121 0.892 10.615 1.00 . A A . 285 GLU OE2 1 1
5 21910 1 1 286 LEU C C -28.356 2.624 12.093 1.00 . A A . 286 LEU C 1 1
5 21911 1 1 286 LEU CA C -29.511 3.463 12.632 1.00 . A A . 286 LEU CA 1 1
5 21912 1 1 286 LEU CB C -29.467 3.469 14.171 1.00 . A A . 286 LEU CB 1 1
5 21913 1 1 286 LEU CD1 C -30.632 3.591 16.388 1.00 . A A . 286 LEU CD1 1 1
5 21914 1 1 286 LEU CD2 C -30.959 5.461 14.760 1.00 . A A . 286 LEU CD2 1 1
5 21915 1 1 286 LEU CG C -30.734 3.952 14.904 1.00 . A A . 286 LEU CG 1 1
5 21916 1 1 286 LEU H H -30.544 1.771 12.075 1.00 . A A . 286 LEU H 1 1
5 21917 1 1 286 LEU HA H -29.480 4.480 12.239 1.00 . A A . 286 LEU HA 1 1
5 21918 1 1 286 LEU HB2 H -29.271 2.447 14.493 1.00 . A A . 286 LEU HB2 1 1
5 21919 1 1 286 LEU HB3 H -28.620 4.081 14.481 1.00 . A A . 286 LEU HB3 1 1
5 21920 1 1 286 LEU HD11 H -30.521 2.512 16.506 1.00 . A A . 286 LEU HD11 1 1
5 21921 1 1 286 LEU HD12 H -31.536 3.898 16.910 1.00 . A A . 286 LEU HD12 1 1
5 21922 1 1 286 LEU HD13 H -29.772 4.083 16.843 1.00 . A A . 286 LEU HD13 1 1
5 21923 1 1 286 LEU HD21 H -31.896 5.738 15.243 1.00 . A A . 286 LEU HD21 1 1
5 21924 1 1 286 LEU HD22 H -31.000 5.739 13.708 1.00 . A A . 286 LEU HD22 1 1
5 21925 1 1 286 LEU HD23 H -30.149 6.010 15.239 1.00 . A A . 286 LEU HD23 1 1
5 21926 1 1 286 LEU HG H -31.608 3.429 14.506 1.00 . A A . 286 LEU HG 1 1
5 21927 1 1 286 LEU N N -30.679 2.767 12.143 1.00 . A A . 286 LEU N 1 1
5 21928 1 1 286 LEU O O -28.422 1.387 12.139 1.00 . A A . 286 LEU O 1 1
5 21929 1 1 287 LEU C C -25.168 2.285 12.128 1.00 . A A . 287 LEU C 1 1
5 21930 1 1 287 LEU CA C -26.168 2.574 11.006 1.00 . A A . 287 LEU CA 1 1
5 21931 1 1 287 LEU CB C -25.571 3.427 9.876 1.00 . A A . 287 LEU CB 1 1
5 21932 1 1 287 LEU CD1 C -24.675 1.408 8.639 1.00 . A A . 287 LEU CD1 1 1
5 21933 1 1 287 LEU CD2 C -23.765 3.661 8.121 1.00 . A A . 287 LEU CD2 1 1
5 21934 1 1 287 LEU CG C -24.340 2.776 9.231 1.00 . A A . 287 LEU CG 1 1
5 21935 1 1 287 LEU H H -27.322 4.280 11.536 1.00 . A A . 287 LEU H 1 1
5 21936 1 1 287 LEU HA H -26.501 1.628 10.579 1.00 . A A . 287 LEU HA 1 1
5 21937 1 1 287 LEU HB2 H -26.338 3.572 9.115 1.00 . A A . 287 LEU HB2 1 1
5 21938 1 1 287 LEU HB3 H -25.290 4.402 10.278 1.00 . A A . 287 LEU HB3 1 1
5 21939 1 1 287 LEU HD11 H -23.858 1.063 8.017 1.00 . A A . 287 LEU HD11 1 1
5 21940 1 1 287 LEU HD12 H -25.574 1.476 8.025 1.00 . A A . 287 LEU HD12 1 1
5 21941 1 1 287 LEU HD13 H -24.831 0.675 9.431 1.00 . A A . 287 LEU HD13 1 1
5 21942 1 1 287 LEU HD21 H -24.448 3.679 7.274 1.00 . A A . 287 LEU HD21 1 1
5 21943 1 1 287 LEU HD22 H -22.806 3.260 7.791 1.00 . A A . 287 LEU HD22 1 1
5 21944 1 1 287 LEU HD23 H -23.613 4.675 8.488 1.00 . A A . 287 LEU HD23 1 1
5 21945 1 1 287 LEU HG H -23.577 2.641 9.990 1.00 . A A . 287 LEU HG 1 1
5 21946 1 1 287 LEU N N -27.323 3.264 11.556 1.00 . A A . 287 LEU N 1 1
5 21947 1 1 287 LEU O O -24.364 3.163 12.462 1.00 . A A . 287 LEU O 1 1
5 21948 1 1 288 HIS C C -23.017 0.079 13.256 1.00 . A A . 288 HIS C 1 1
5 21949 1 1 288 HIS CA C -24.317 0.697 13.789 1.00 . A A . 288 HIS CA 1 1
5 21950 1 1 288 HIS CB C -24.980 -0.250 14.813 1.00 . A A . 288 HIS CB 1 1
5 21951 1 1 288 HIS CD2 C -26.577 1.092 16.311 1.00 . A A . 288 HIS CD2 1 1
5 21952 1 1 288 HIS CE1 C -28.491 0.142 15.788 1.00 . A A . 288 HIS CE1 1 1
5 21953 1 1 288 HIS CG C -26.336 0.158 15.341 1.00 . A A . 288 HIS CG 1 1
5 21954 1 1 288 HIS H H -25.899 0.393 12.392 1.00 . A A . 288 HIS H 1 1
5 21955 1 1 288 HIS HA H -24.046 1.603 14.329 1.00 . A A . 288 HIS HA 1 1
5 21956 1 1 288 HIS HB2 H -25.073 -1.251 14.401 1.00 . A A . 288 HIS HB2 1 1
5 21957 1 1 288 HIS HB3 H -24.302 -0.327 15.665 1.00 . A A . 288 HIS HB3 1 1
5 21958 1 1 288 HIS HD1 H -27.734 -1.122 14.304 1.00 . A A . 288 HIS HD1 1 1
5 21959 1 1 288 HIS HD2 H -25.844 1.723 16.786 1.00 . A A . 288 HIS HD2 1 1
5 21960 1 1 288 HIS HE1 H -29.551 -0.084 15.729 1.00 . A A . 288 HIS HE1 1 1
5 21961 1 1 288 HIS N N -25.219 1.077 12.705 1.00 . A A . 288 HIS N 1 1
5 21962 1 1 288 HIS ND1 N -27.544 -0.427 15.022 1.00 . A A . 288 HIS ND1 1 1
5 21963 1 1 288 HIS NE2 N -27.944 1.061 16.604 1.00 . A A . 288 HIS NE2 1 1
5 21964 1 1 288 HIS O O -21.951 0.687 13.368 1.00 . A A . 288 HIS O 1 1
5 21965 1 1 289 GLN C C -21.884 -1.884 10.663 1.00 . A A . 289 GLN C 1 1
5 21966 1 1 289 GLN CA C -21.919 -1.868 12.186 1.00 . A A . 289 GLN CA 1 1
5 21967 1 1 289 GLN CB C -21.944 -3.304 12.746 1.00 . A A . 289 GLN CB 1 1
5 21968 1 1 289 GLN CD C -20.880 -5.602 12.736 1.00 . A A . 289 GLN CD 1 1
5 21969 1 1 289 GLN CG C -20.772 -4.165 12.243 1.00 . A A . 289 GLN CG 1 1
5 21970 1 1 289 GLN H H -23.976 -1.605 12.612 1.00 . A A . 289 GLN H 1 1
5 21971 1 1 289 GLN HA H -21.007 -1.394 12.547 1.00 . A A . 289 GLN HA 1 1
5 21972 1 1 289 GLN HB2 H -21.906 -3.262 13.837 1.00 . A A . 289 GLN HB2 1 1
5 21973 1 1 289 GLN HB3 H -22.879 -3.782 12.448 1.00 . A A . 289 GLN HB3 1 1
5 21974 1 1 289 GLN HE21 H -19.387 -5.431 14.154 1.00 . A A . 289 GLN HE21 1 1
5 21975 1 1 289 GLN HE22 H -20.326 -6.892 14.142 1.00 . A A . 289 GLN HE22 1 1
5 21976 1 1 289 GLN HG2 H -20.767 -4.195 11.153 1.00 . A A . 289 GLN HG2 1 1
5 21977 1 1 289 GLN HG3 H -19.836 -3.724 12.576 1.00 . A A . 289 GLN HG3 1 1
5 21978 1 1 289 GLN N N -23.073 -1.139 12.698 1.00 . A A . 289 GLN N 1 1
5 21979 1 1 289 GLN NE2 N -20.073 -6.009 13.697 1.00 . A A . 289 GLN NE2 1 1
5 21980 1 1 289 GLN O O -22.723 -2.524 10.031 1.00 . A A . 289 GLN O 1 1
5 21981 1 1 289 GLN OE1 O -21.702 -6.370 12.259 1.00 . A A . 289 GLN OE1 1 1
5 21982 1 1 290 PHE C C -19.310 -1.756 8.386 1.00 . A A . 290 PHE C 1 1
5 21983 1 1 290 PHE CA C -20.685 -1.132 8.649 1.00 . A A . 290 PHE CA 1 1
5 21984 1 1 290 PHE CB C -20.825 0.289 8.087 1.00 . A A . 290 PHE CB 1 1
5 21985 1 1 290 PHE CD1 C -22.226 -0.083 5.996 1.00 . A A . 290 PHE CD1 1 1
5 21986 1 1 290 PHE CD2 C -19.935 0.688 5.735 1.00 . A A . 290 PHE CD2 1 1
5 21987 1 1 290 PHE CE1 C -22.386 -0.122 4.598 1.00 . A A . 290 PHE CE1 1 1
5 21988 1 1 290 PHE CE2 C -20.089 0.647 4.337 1.00 . A A . 290 PHE CE2 1 1
5 21989 1 1 290 PHE CG C -21.003 0.315 6.575 1.00 . A A . 290 PHE CG 1 1
5 21990 1 1 290 PHE CZ C -21.305 0.227 3.769 1.00 . A A . 290 PHE CZ 1 1
5 21991 1 1 290 PHE H H -20.237 -0.690 10.654 1.00 . A A . 290 PHE H 1 1
5 21992 1 1 290 PHE HA H -21.444 -1.739 8.163 1.00 . A A . 290 PHE HA 1 1
5 21993 1 1 290 PHE HB2 H -21.696 0.758 8.539 1.00 . A A . 290 PHE HB2 1 1
5 21994 1 1 290 PHE HB3 H -19.949 0.874 8.369 1.00 . A A . 290 PHE HB3 1 1
5 21995 1 1 290 PHE HD1 H -23.050 -0.405 6.617 1.00 . A A . 290 PHE HD1 1 1
5 21996 1 1 290 PHE HD2 H -18.990 0.995 6.159 1.00 . A A . 290 PHE HD2 1 1
5 21997 1 1 290 PHE HE1 H -23.328 -0.476 4.173 1.00 . A A . 290 PHE HE1 1 1
5 21998 1 1 290 PHE HE2 H -19.261 0.915 3.697 1.00 . A A . 290 PHE HE2 1 1
5 21999 1 1 290 PHE HZ H -21.403 0.149 2.694 1.00 . A A . 290 PHE HZ 1 1
5 22000 1 1 290 PHE N N -20.904 -1.189 10.085 1.00 . A A . 290 PHE N 1 1
5 22001 1 1 290 PHE O O -18.482 -1.877 9.295 1.00 . A A . 290 PHE O 1 1
5 22002 1 1 291 GLY C C -17.732 -2.818 5.228 1.00 . A A . 291 GLY C 1 1
5 22003 1 1 291 GLY CA C -17.801 -2.787 6.746 1.00 . A A . 291 GLY CA 1 1
5 22004 1 1 291 GLY H H -19.746 -2.057 6.420 1.00 . A A . 291 GLY H 1 1
5 22005 1 1 291 GLY HA2 H -16.963 -2.210 7.140 1.00 . A A . 291 GLY HA2 1 1
5 22006 1 1 291 GLY HA3 H -17.763 -3.805 7.133 1.00 . A A . 291 GLY HA3 1 1
5 22007 1 1 291 GLY N N -19.053 -2.172 7.153 1.00 . A A . 291 GLY N 1 1
5 22008 1 1 291 GLY O O -18.659 -2.369 4.561 1.00 . A A . 291 GLY O 1 1
5 22009 1 1 292 VAL C C -15.688 -4.701 2.893 1.00 . A A . 292 VAL C 1 1
5 22010 1 1 292 VAL CA C -16.463 -3.423 3.223 1.00 . A A . 292 VAL CA 1 1
5 22011 1 1 292 VAL CB C -15.744 -2.156 2.697 1.00 . A A . 292 VAL CB 1 1
5 22012 1 1 292 VAL CG1 C -16.691 -0.950 2.595 1.00 . A A . 292 VAL CG1 1 1
5 22013 1 1 292 VAL CG2 C -14.521 -1.741 3.536 1.00 . A A . 292 VAL CG2 1 1
5 22014 1 1 292 VAL H H -15.883 -3.712 5.213 1.00 . A A . 292 VAL H 1 1
5 22015 1 1 292 VAL HA H -17.440 -3.484 2.747 1.00 . A A . 292 VAL HA 1 1
5 22016 1 1 292 VAL HB H -15.401 -2.376 1.689 1.00 . A A . 292 VAL HB 1 1
5 22017 1 1 292 VAL HG11 H -17.578 -1.224 2.020 1.00 . A A . 292 VAL HG11 1 1
5 22018 1 1 292 VAL HG12 H -17.001 -0.614 3.584 1.00 . A A . 292 VAL HG12 1 1
5 22019 1 1 292 VAL HG13 H -16.192 -0.126 2.090 1.00 . A A . 292 VAL HG13 1 1
5 22020 1 1 292 VAL HG21 H -14.827 -1.347 4.505 1.00 . A A . 292 VAL HG21 1 1
5 22021 1 1 292 VAL HG22 H -13.869 -2.599 3.691 1.00 . A A . 292 VAL HG22 1 1
5 22022 1 1 292 VAL HG23 H -13.959 -0.978 2.997 1.00 . A A . 292 VAL HG23 1 1
5 22023 1 1 292 VAL N N -16.646 -3.340 4.667 1.00 . A A . 292 VAL N 1 1
5 22024 1 1 292 VAL O O -14.833 -5.116 3.675 1.00 . A A . 292 VAL O 1 1
5 22025 1 1 293 HIS C C -14.188 -6.173 0.493 1.00 . A A . 293 HIS C 1 1
5 22026 1 1 293 HIS CA C -15.391 -6.605 1.333 1.00 . A A . 293 HIS CA 1 1
5 22027 1 1 293 HIS CB C -16.335 -7.487 0.490 1.00 . A A . 293 HIS CB 1 1
5 22028 1 1 293 HIS CD2 C -18.481 -8.543 1.452 1.00 . A A . 293 HIS CD2 1 1
5 22029 1 1 293 HIS CE1 C -17.586 -10.219 2.571 1.00 . A A . 293 HIS CE1 1 1
5 22030 1 1 293 HIS CG C -17.121 -8.487 1.297 1.00 . A A . 293 HIS CG 1 1
5 22031 1 1 293 HIS H H -16.763 -4.969 1.214 1.00 . A A . 293 HIS H 1 1
5 22032 1 1 293 HIS HA H -15.034 -7.177 2.187 1.00 . A A . 293 HIS HA 1 1
5 22033 1 1 293 HIS HB2 H -17.015 -6.869 -0.093 1.00 . A A . 293 HIS HB2 1 1
5 22034 1 1 293 HIS HB3 H -15.736 -8.060 -0.218 1.00 . A A . 293 HIS HB3 1 1
5 22035 1 1 293 HIS HD1 H -15.601 -9.816 2.015 1.00 . A A . 293 HIS HD1 1 1
5 22036 1 1 293 HIS HD2 H -19.218 -7.893 1.003 1.00 . A A . 293 HIS HD2 1 1
5 22037 1 1 293 HIS HE1 H -17.478 -11.119 3.162 1.00 . A A . 293 HIS HE1 1 1
5 22038 1 1 293 HIS N N -16.052 -5.387 1.803 1.00 . A A . 293 HIS N 1 1
5 22039 1 1 293 HIS ND1 N -16.581 -9.547 1.989 1.00 . A A . 293 HIS ND1 1 1
5 22040 1 1 293 HIS NE2 N -18.752 -9.620 2.300 1.00 . A A . 293 HIS NE2 1 1
5 22041 1 1 293 HIS O O -14.195 -5.076 -0.082 1.00 . A A . 293 HIS O 1 1
5 22042 1 1 294 VAL C C -11.739 -7.876 -1.413 1.00 . A A . 294 VAL C 1 1
5 22043 1 1 294 VAL CA C -11.963 -6.767 -0.382 1.00 . A A . 294 VAL CA 1 1
5 22044 1 1 294 VAL CB C -10.734 -6.673 0.564 1.00 . A A . 294 VAL CB 1 1
5 22045 1 1 294 VAL CG1 C -10.882 -5.570 1.609 1.00 . A A . 294 VAL CG1 1 1
5 22046 1 1 294 VAL CG2 C -10.354 -7.980 1.276 1.00 . A A . 294 VAL CG2 1 1
5 22047 1 1 294 VAL H H -13.212 -7.926 0.856 1.00 . A A . 294 VAL H 1 1
5 22048 1 1 294 VAL HA H -12.070 -5.799 -0.888 1.00 . A A . 294 VAL HA 1 1
5 22049 1 1 294 VAL HB H -9.879 -6.403 -0.046 1.00 . A A . 294 VAL HB 1 1
5 22050 1 1 294 VAL HG11 H -10.947 -4.620 1.090 1.00 . A A . 294 VAL HG11 1 1
5 22051 1 1 294 VAL HG12 H -11.769 -5.722 2.225 1.00 . A A . 294 VAL HG12 1 1
5 22052 1 1 294 VAL HG13 H -10.002 -5.539 2.250 1.00 . A A . 294 VAL HG13 1 1
5 22053 1 1 294 VAL HG21 H -9.500 -7.817 1.936 1.00 . A A . 294 VAL HG21 1 1
5 22054 1 1 294 VAL HG22 H -11.189 -8.360 1.854 1.00 . A A . 294 VAL HG22 1 1
5 22055 1 1 294 VAL HG23 H -10.064 -8.727 0.539 1.00 . A A . 294 VAL HG23 1 1
5 22056 1 1 294 VAL N N -13.178 -7.036 0.377 1.00 . A A . 294 VAL N 1 1
5 22057 1 1 294 VAL O O -12.230 -8.996 -1.255 1.00 . A A . 294 VAL O 1 1
5 22058 1 1 295 MET C C -9.262 -7.783 -4.092 1.00 . A A . 295 MET C 1 1
5 22059 1 1 295 MET CA C -10.537 -8.420 -3.543 1.00 . A A . 295 MET CA 1 1
5 22060 1 1 295 MET CB C -11.548 -8.464 -4.695 1.00 . A A . 295 MET CB 1 1
5 22061 1 1 295 MET CE C -15.116 -10.480 -5.287 1.00 . A A . 295 MET CE 1 1
5 22062 1 1 295 MET CG C -12.634 -9.522 -4.526 1.00 . A A . 295 MET CG 1 1
5 22063 1 1 295 MET H H -10.597 -6.617 -2.511 1.00 . A A . 295 MET H 1 1
5 22064 1 1 295 MET HA H -10.337 -9.427 -3.172 1.00 . A A . 295 MET HA 1 1
5 22065 1 1 295 MET HB2 H -11.998 -7.480 -4.825 1.00 . A A . 295 MET HB2 1 1
5 22066 1 1 295 MET HB3 H -11.015 -8.708 -5.614 1.00 . A A . 295 MET HB3 1 1
5 22067 1 1 295 MET HE1 H -15.534 -9.874 -4.491 1.00 . A A . 295 MET HE1 1 1
5 22068 1 1 295 MET HE2 H -15.866 -10.634 -6.063 1.00 . A A . 295 MET HE2 1 1
5 22069 1 1 295 MET HE3 H -14.814 -11.438 -4.871 1.00 . A A . 295 MET HE3 1 1
5 22070 1 1 295 MET HG2 H -12.169 -10.494 -4.352 1.00 . A A . 295 MET HG2 1 1
5 22071 1 1 295 MET HG3 H -13.237 -9.269 -3.659 1.00 . A A . 295 MET HG3 1 1
5 22072 1 1 295 MET N N -10.960 -7.560 -2.444 1.00 . A A . 295 MET N 1 1
5 22073 1 1 295 MET O O -9.158 -6.550 -4.069 1.00 . A A . 295 MET O 1 1
5 22074 1 1 295 MET SD S -13.690 -9.632 -5.997 1.00 . A A . 295 MET SD 1 1
5 22075 1 1 296 PRO C C -7.420 -7.336 -6.461 1.00 . A A . 296 PRO C 1 1
5 22076 1 1 296 PRO CA C -7.070 -7.998 -5.125 1.00 . A A . 296 PRO CA 1 1
5 22077 1 1 296 PRO CB C -6.122 -9.184 -5.311 1.00 . A A . 296 PRO CB 1 1
5 22078 1 1 296 PRO CD C -8.264 -10.016 -4.657 1.00 . A A . 296 PRO CD 1 1
5 22079 1 1 296 PRO CG C -7.074 -10.355 -5.556 1.00 . A A . 296 PRO CG 1 1
5 22080 1 1 296 PRO HA H -6.630 -7.269 -4.444 1.00 . A A . 296 PRO HA 1 1
5 22081 1 1 296 PRO HB2 H -5.436 -9.039 -6.146 1.00 . A A . 296 PRO HB2 1 1
5 22082 1 1 296 PRO HB3 H -5.569 -9.352 -4.386 1.00 . A A . 296 PRO HB3 1 1
5 22083 1 1 296 PRO HD2 H -9.187 -10.409 -5.084 1.00 . A A . 296 PRO HD2 1 1
5 22084 1 1 296 PRO HD3 H -8.098 -10.424 -3.662 1.00 . A A . 296 PRO HD3 1 1
5 22085 1 1 296 PRO HG2 H -7.393 -10.360 -6.600 1.00 . A A . 296 PRO HG2 1 1
5 22086 1 1 296 PRO HG3 H -6.620 -11.308 -5.291 1.00 . A A . 296 PRO HG3 1 1
5 22087 1 1 296 PRO N N -8.284 -8.565 -4.569 1.00 . A A . 296 PRO N 1 1
5 22088 1 1 296 PRO O O -8.427 -7.680 -7.096 1.00 . A A . 296 PRO O 1 1
5 22089 1 1 297 LEU C C -6.622 -6.719 -9.284 1.00 . A A . 297 LEU C 1 1
5 22090 1 1 297 LEU CA C -6.850 -5.700 -8.159 1.00 . A A . 297 LEU CA 1 1
5 22091 1 1 297 LEU CB C -5.947 -4.473 -8.342 1.00 . A A . 297 LEU CB 1 1
5 22092 1 1 297 LEU CD1 C -5.824 -3.308 -6.062 1.00 . A A . 297 LEU CD1 1 1
5 22093 1 1 297 LEU CD2 C -5.865 -1.978 -8.178 1.00 . A A . 297 LEU CD2 1 1
5 22094 1 1 297 LEU CG C -6.365 -3.255 -7.497 1.00 . A A . 297 LEU CG 1 1
5 22095 1 1 297 LEU H H -5.808 -6.115 -6.335 1.00 . A A . 297 LEU H 1 1
5 22096 1 1 297 LEU HA H -7.891 -5.374 -8.199 1.00 . A A . 297 LEU HA 1 1
5 22097 1 1 297 LEU HB2 H -4.906 -4.732 -8.147 1.00 . A A . 297 LEU HB2 1 1
5 22098 1 1 297 LEU HB3 H -6.023 -4.191 -9.392 1.00 . A A . 297 LEU HB3 1 1
5 22099 1 1 297 LEU HD11 H -6.234 -4.166 -5.537 1.00 . A A . 297 LEU HD11 1 1
5 22100 1 1 297 LEU HD12 H -6.118 -2.409 -5.521 1.00 . A A . 297 LEU HD12 1 1
5 22101 1 1 297 LEU HD13 H -4.735 -3.378 -6.071 1.00 . A A . 297 LEU HD13 1 1
5 22102 1 1 297 LEU HD21 H -6.162 -1.105 -7.602 1.00 . A A . 297 LEU HD21 1 1
5 22103 1 1 297 LEU HD22 H -6.299 -1.894 -9.175 1.00 . A A . 297 LEU HD22 1 1
5 22104 1 1 297 LEU HD23 H -4.778 -1.999 -8.265 1.00 . A A . 297 LEU HD23 1 1
5 22105 1 1 297 LEU HG H -7.454 -3.211 -7.447 1.00 . A A . 297 LEU HG 1 1
5 22106 1 1 297 LEU N N -6.614 -6.367 -6.886 1.00 . A A . 297 LEU N 1 1
5 22107 1 1 297 LEU O O -5.844 -7.664 -9.141 1.00 . A A . 297 LEU O 1 1
5 22108 1 1 298 THR C C -7.824 -6.522 -12.729 1.00 . A A . 298 THR C 1 1
5 22109 1 1 298 THR CA C -7.272 -7.382 -11.584 1.00 . A A . 298 THR CA 1 1
5 22110 1 1 298 THR CB C -8.020 -8.705 -11.299 1.00 . A A . 298 THR CB 1 1
5 22111 1 1 298 THR CG2 C -9.515 -8.538 -11.044 1.00 . A A . 298 THR CG2 1 1
5 22112 1 1 298 THR H H -7.946 -5.741 -10.458 1.00 . A A . 298 THR H 1 1
5 22113 1 1 298 THR HA H -6.227 -7.617 -11.789 1.00 . A A . 298 THR HA 1 1
5 22114 1 1 298 THR HB H -7.594 -9.122 -10.386 1.00 . A A . 298 THR HB 1 1
5 22115 1 1 298 THR HG1 H -8.399 -9.503 -13.061 1.00 . A A . 298 THR HG1 1 1
5 22116 1 1 298 THR HG21 H -10.028 -8.272 -11.968 1.00 . A A . 298 THR HG21 1 1
5 22117 1 1 298 THR HG22 H -9.685 -7.762 -10.303 1.00 . A A . 298 THR HG22 1 1
5 22118 1 1 298 THR HG23 H -9.914 -9.475 -10.656 1.00 . A A . 298 THR HG23 1 1
5 22119 1 1 298 THR N N -7.326 -6.541 -10.396 1.00 . A A . 298 THR N 1 1
5 22120 1 1 298 THR O O -8.732 -5.709 -12.515 1.00 . A A . 298 THR O 1 1
5 22121 1 1 298 THR OG1 O -7.815 -9.679 -12.302 1.00 . A A . 298 THR OG1 1 1
5 22122 1 1 299 ASN C C -8.310 -6.815 -16.103 1.00 . A A . 299 ASN C 1 1
5 22123 1 1 299 ASN CA C -7.666 -5.879 -15.105 1.00 . A A . 299 ASN CA 1 1
5 22124 1 1 299 ASN CB C -6.434 -5.144 -15.674 1.00 . A A . 299 ASN CB 1 1
5 22125 1 1 299 ASN CG C -5.730 -4.313 -14.615 1.00 . A A . 299 ASN CG 1 1
5 22126 1 1 299 ASN H H -6.532 -7.342 -14.053 1.00 . A A . 299 ASN H 1 1
5 22127 1 1 299 ASN HA H -8.404 -5.127 -14.826 1.00 . A A . 299 ASN HA 1 1
5 22128 1 1 299 ASN HB2 H -5.731 -5.875 -16.076 1.00 . A A . 299 ASN HB2 1 1
5 22129 1 1 299 ASN HB3 H -6.739 -4.503 -16.500 1.00 . A A . 299 ASN HB3 1 1
5 22130 1 1 299 ASN HD21 H -7.025 -2.739 -14.808 1.00 . A A . 299 ASN HD21 1 1
5 22131 1 1 299 ASN HD22 H -5.803 -2.597 -13.562 1.00 . A A . 299 ASN HD22 1 1
5 22132 1 1 299 ASN N N -7.269 -6.655 -13.932 1.00 . A A . 299 ASN N 1 1
5 22133 1 1 299 ASN ND2 N -6.224 -3.123 -14.314 1.00 . A A . 299 ASN ND2 1 1
5 22134 1 1 299 ASN O O -7.735 -7.041 -17.184 1.00 . A A . 299 ASN O 1 1
5 22135 1 1 299 ASN OD1 O -4.745 -4.764 -14.027 1.00 . A A . 299 ASN OD1 1 1
6 22136 1 1 1 ALA C C -31.357 -30.800 9.607 1.00 . A A . 1 ALA C 1 1
6 22137 1 1 1 ALA CA C -29.902 -30.337 9.610 1.00 . A A . 1 ALA CA 1 1
6 22138 1 1 1 ALA CB C -29.136 -30.881 8.407 1.00 . A A . 1 ALA CB 1 1
6 22139 1 1 1 ALA HA H -29.887 -29.248 9.562 1.00 . A A . 1 ALA HA 1 1
6 22140 1 1 1 ALA HB1 H -29.598 -30.509 7.492 1.00 . A A . 1 ALA HB1 1 1
6 22141 1 1 1 ALA HB2 H -28.100 -30.541 8.441 1.00 . A A . 1 ALA HB2 1 1
6 22142 1 1 1 ALA HB3 H -29.158 -31.971 8.410 1.00 . A A . 1 ALA HB3 1 1
6 22143 1 1 1 ALA N N -29.265 -30.755 10.868 1.00 . A A . 1 ALA N 1 1
6 22144 1 1 1 ALA O O -31.702 -31.746 10.316 1.00 . A A . 1 ALA O 1 1
6 22145 1 1 2 GLN C C -33.825 -31.820 8.045 1.00 . A A . 2 GLN C 1 1
6 22146 1 1 2 GLN CA C -33.634 -30.494 8.777 1.00 . A A . 2 GLN CA 1 1
6 22147 1 1 2 GLN CB C -34.406 -29.400 8.047 1.00 . A A . 2 GLN CB 1 1
6 22148 1 1 2 GLN CD C -35.505 -27.143 8.167 1.00 . A A . 2 GLN CD 1 1
6 22149 1 1 2 GLN CG C -34.688 -28.181 8.929 1.00 . A A . 2 GLN CG 1 1
6 22150 1 1 2 GLN H H -31.917 -29.364 8.261 1.00 . A A . 2 GLN H 1 1
6 22151 1 1 2 GLN HA H -34.011 -30.588 9.794 1.00 . A A . 2 GLN HA 1 1
6 22152 1 1 2 GLN HB2 H -33.830 -29.122 7.171 1.00 . A A . 2 GLN HB2 1 1
6 22153 1 1 2 GLN HB3 H -35.354 -29.803 7.702 1.00 . A A . 2 GLN HB3 1 1
6 22154 1 1 2 GLN HE21 H -33.833 -26.071 7.831 1.00 . A A . 2 GLN HE21 1 1
6 22155 1 1 2 GLN HE22 H -35.272 -25.415 7.102 1.00 . A A . 2 GLN HE22 1 1
6 22156 1 1 2 GLN HG2 H -35.243 -28.494 9.810 1.00 . A A . 2 GLN HG2 1 1
6 22157 1 1 2 GLN HG3 H -33.746 -27.746 9.265 1.00 . A A . 2 GLN HG3 1 1
6 22158 1 1 2 GLN N N -32.225 -30.140 8.842 1.00 . A A . 2 GLN N 1 1
6 22159 1 1 2 GLN NE2 N -34.840 -26.100 7.694 1.00 . A A . 2 GLN NE2 1 1
6 22160 1 1 2 GLN O O -33.477 -31.958 6.873 1.00 . A A . 2 GLN O 1 1
6 22161 1 1 2 GLN OE1 O -36.725 -27.264 8.005 1.00 . A A . 2 GLN OE1 1 1
6 22162 1 1 3 LYS C C -35.929 -34.631 8.942 1.00 . A A . 3 LYS C 1 1
6 22163 1 1 3 LYS CA C -34.670 -34.129 8.234 1.00 . A A . 3 LYS CA 1 1
6 22164 1 1 3 LYS CB C -33.441 -35.037 8.428 1.00 . A A . 3 LYS CB 1 1
6 22165 1 1 3 LYS CD C -32.818 -35.607 5.988 1.00 . A A . 3 LYS CD 1 1
6 22166 1 1 3 LYS CE C -31.311 -35.312 5.930 1.00 . A A . 3 LYS CE 1 1
6 22167 1 1 3 LYS CG C -33.323 -36.119 7.348 1.00 . A A . 3 LYS CG 1 1
6 22168 1 1 3 LYS H H -34.670 -32.643 9.706 1.00 . A A . 3 LYS H 1 1
6 22169 1 1 3 LYS HA H -34.888 -34.000 7.176 1.00 . A A . 3 LYS HA 1 1
6 22170 1 1 3 LYS HB2 H -32.524 -34.444 8.423 1.00 . A A . 3 LYS HB2 1 1
6 22171 1 1 3 LYS HB3 H -33.520 -35.522 9.398 1.00 . A A . 3 LYS HB3 1 1
6 22172 1 1 3 LYS HD2 H -33.056 -36.371 5.245 1.00 . A A . 3 LYS HD2 1 1
6 22173 1 1 3 LYS HD3 H -33.347 -34.695 5.737 1.00 . A A . 3 LYS HD3 1 1
6 22174 1 1 3 LYS HE2 H -31.096 -34.398 6.486 1.00 . A A . 3 LYS HE2 1 1
6 22175 1 1 3 LYS HE3 H -30.767 -36.137 6.395 1.00 . A A . 3 LYS HE3 1 1
6 22176 1 1 3 LYS HG2 H -32.642 -36.886 7.703 1.00 . A A . 3 LYS HG2 1 1
6 22177 1 1 3 LYS HG3 H -34.298 -36.586 7.212 1.00 . A A . 3 LYS HG3 1 1
6 22178 1 1 3 LYS HZ1 H -30.942 -36.045 4.030 1.00 . A A . 3 LYS HZ1 1 1
6 22179 1 1 3 LYS HZ2 H -29.843 -34.942 4.501 1.00 . A A . 3 LYS HZ2 1 1
6 22180 1 1 3 LYS HZ3 H -31.318 -34.439 4.034 1.00 . A A . 3 LYS HZ3 1 1
6 22181 1 1 3 LYS N N -34.395 -32.798 8.744 1.00 . A A . 3 LYS N 1 1
6 22182 1 1 3 LYS NZ N -30.834 -35.165 4.534 1.00 . A A . 3 LYS NZ 1 1
6 22183 1 1 3 LYS O O -36.159 -34.249 10.095 1.00 . A A . 3 LYS O 1 1
6 22184 1 1 4 VAL C C -38.221 -37.298 8.500 1.00 . A A . 4 VAL C 1 1
6 22185 1 1 4 VAL CA C -38.064 -35.824 8.841 1.00 . A A . 4 VAL CA 1 1
6 22186 1 1 4 VAL CB C -39.283 -34.985 8.424 1.00 . A A . 4 VAL CB 1 1
6 22187 1 1 4 VAL CG1 C -40.418 -35.217 9.430 1.00 . A A . 4 VAL CG1 1 1
6 22188 1 1 4 VAL CG2 C -39.008 -33.477 8.345 1.00 . A A . 4 VAL CG2 1 1
6 22189 1 1 4 VAL H H -36.627 -35.640 7.296 1.00 . A A . 4 VAL H 1 1
6 22190 1 1 4 VAL HA H -37.959 -35.766 9.924 1.00 . A A . 4 VAL HA 1 1
6 22191 1 1 4 VAL HB H -39.603 -35.307 7.440 1.00 . A A . 4 VAL HB 1 1
6 22192 1 1 4 VAL HG11 H -40.706 -36.270 9.423 1.00 . A A . 4 VAL HG11 1 1
6 22193 1 1 4 VAL HG12 H -40.081 -34.952 10.431 1.00 . A A . 4 VAL HG12 1 1
6 22194 1 1 4 VAL HG13 H -41.287 -34.621 9.175 1.00 . A A . 4 VAL HG13 1 1
6 22195 1 1 4 VAL HG21 H -39.911 -32.945 8.055 1.00 . A A . 4 VAL HG21 1 1
6 22196 1 1 4 VAL HG22 H -38.642 -33.121 9.305 1.00 . A A . 4 VAL HG22 1 1
6 22197 1 1 4 VAL HG23 H -38.258 -33.280 7.579 1.00 . A A . 4 VAL HG23 1 1
6 22198 1 1 4 VAL N N -36.828 -35.325 8.241 1.00 . A A . 4 VAL N 1 1
6 22199 1 1 4 VAL O O -38.731 -37.662 7.438 1.00 . A A . 4 VAL O 1 1
6 22200 1 1 5 GLU C C -39.159 -40.115 9.060 1.00 . A A . 5 GLU C 1 1
6 22201 1 1 5 GLU CA C -37.757 -39.573 9.292 1.00 . A A . 5 GLU CA 1 1
6 22202 1 1 5 GLU CB C -37.099 -40.253 10.503 1.00 . A A . 5 GLU CB 1 1
6 22203 1 1 5 GLU CD C -35.435 -41.565 9.062 1.00 . A A . 5 GLU CD 1 1
6 22204 1 1 5 GLU CG C -35.632 -40.547 10.199 1.00 . A A . 5 GLU CG 1 1
6 22205 1 1 5 GLU H H -37.348 -37.692 10.241 1.00 . A A . 5 GLU H 1 1
6 22206 1 1 5 GLU HA H -37.180 -39.806 8.402 1.00 . A A . 5 GLU HA 1 1
6 22207 1 1 5 GLU HB2 H -37.157 -39.607 11.377 1.00 . A A . 5 GLU HB2 1 1
6 22208 1 1 5 GLU HB3 H -37.606 -41.190 10.740 1.00 . A A . 5 GLU HB3 1 1
6 22209 1 1 5 GLU HG2 H -35.161 -39.596 9.944 1.00 . A A . 5 GLU HG2 1 1
6 22210 1 1 5 GLU HG3 H -35.159 -40.936 11.102 1.00 . A A . 5 GLU HG3 1 1
6 22211 1 1 5 GLU N N -37.734 -38.126 9.412 1.00 . A A . 5 GLU N 1 1
6 22212 1 1 5 GLU O O -40.150 -39.557 9.543 1.00 . A A . 5 GLU O 1 1
6 22213 1 1 5 GLU OE1 O -36.412 -42.171 8.557 1.00 . A A . 5 GLU OE1 1 1
6 22214 1 1 5 GLU OE2 O -34.269 -41.820 8.684 1.00 . A A . 5 GLU OE2 1 1
6 22215 1 1 6 ALA C C -41.010 -42.562 9.167 1.00 . A A . 6 ALA C 1 1
6 22216 1 1 6 ALA CA C -40.428 -41.888 7.925 1.00 . A A . 6 ALA CA 1 1
6 22217 1 1 6 ALA CB C -40.118 -42.883 6.804 1.00 . A A . 6 ALA CB 1 1
6 22218 1 1 6 ALA H H -38.321 -41.569 7.966 1.00 . A A . 6 ALA H 1 1
6 22219 1 1 6 ALA HA H -41.148 -41.154 7.557 1.00 . A A . 6 ALA HA 1 1
6 22220 1 1 6 ALA HB1 H -39.905 -42.351 5.880 1.00 . A A . 6 ALA HB1 1 1
6 22221 1 1 6 ALA HB2 H -39.245 -43.479 7.058 1.00 . A A . 6 ALA HB2 1 1
6 22222 1 1 6 ALA HB3 H -40.967 -43.547 6.656 1.00 . A A . 6 ALA HB3 1 1
6 22223 1 1 6 ALA N N -39.211 -41.198 8.288 1.00 . A A . 6 ALA N 1 1
6 22224 1 1 6 ALA O O -40.287 -42.966 10.080 1.00 . A A . 6 ALA O 1 1
6 22225 1 1 7 GLY C C -43.341 -44.806 10.137 1.00 . A A . 7 GLY C 1 1
6 22226 1 1 7 GLY CA C -43.050 -43.318 10.302 1.00 . A A . 7 GLY CA 1 1
6 22227 1 1 7 GLY H H -42.868 -42.356 8.410 1.00 . A A . 7 GLY H 1 1
6 22228 1 1 7 GLY HA2 H -42.470 -43.183 11.214 1.00 . A A . 7 GLY HA2 1 1
6 22229 1 1 7 GLY HA3 H -43.998 -42.803 10.440 1.00 . A A . 7 GLY HA3 1 1
6 22230 1 1 7 GLY N N -42.333 -42.711 9.189 1.00 . A A . 7 GLY N 1 1
6 22231 1 1 7 GLY O O -44.154 -45.332 10.889 1.00 . A A . 7 GLY O 1 1
6 22232 1 1 8 GLY C C -41.966 -47.747 9.638 1.00 . A A . 8 GLY C 1 1
6 22233 1 1 8 GLY CA C -42.997 -46.894 8.902 1.00 . A A . 8 GLY CA 1 1
6 22234 1 1 8 GLY H H -42.098 -45.013 8.541 1.00 . A A . 8 GLY H 1 1
6 22235 1 1 8 GLY HA2 H -44.001 -47.170 9.224 1.00 . A A . 8 GLY HA2 1 1
6 22236 1 1 8 GLY HA3 H -42.905 -47.086 7.838 1.00 . A A . 8 GLY HA3 1 1
6 22237 1 1 8 GLY N N -42.776 -45.473 9.133 1.00 . A A . 8 GLY N 1 1
6 22238 1 1 8 GLY O O -41.049 -47.219 10.282 1.00 . A A . 8 GLY O 1 1
6 22239 1 1 9 GLY C C -39.784 -49.974 9.456 1.00 . A A . 9 GLY C 1 1
6 22240 1 1 9 GLY CA C -41.153 -50.003 10.136 1.00 . A A . 9 GLY CA 1 1
6 22241 1 1 9 GLY H H -42.851 -49.438 8.953 1.00 . A A . 9 GLY H 1 1
6 22242 1 1 9 GLY HA2 H -41.049 -49.753 11.194 1.00 . A A . 9 GLY HA2 1 1
6 22243 1 1 9 GLY HA3 H -41.552 -51.009 10.043 1.00 . A A . 9 GLY HA3 1 1
6 22244 1 1 9 GLY N N -42.076 -49.071 9.498 1.00 . A A . 9 GLY N 1 1
6 22245 1 1 9 GLY O O -38.759 -50.177 10.103 1.00 . A A . 9 GLY O 1 1
6 22246 1 1 10 ALA C C -37.902 -50.947 7.043 1.00 . A A . 10 ALA C 1 1
6 22247 1 1 10 ALA CA C -38.625 -49.609 7.248 1.00 . A A . 10 ALA CA 1 1
6 22248 1 1 10 ALA CB C -37.666 -48.492 7.692 1.00 . A A . 10 ALA CB 1 1
6 22249 1 1 10 ALA H H -40.715 -49.572 7.767 1.00 . A A . 10 ALA H 1 1
6 22250 1 1 10 ALA HA H -39.008 -49.324 6.271 1.00 . A A . 10 ALA HA 1 1
6 22251 1 1 10 ALA HB1 H -37.145 -48.778 8.606 1.00 . A A . 10 ALA HB1 1 1
6 22252 1 1 10 ALA HB2 H -36.923 -48.316 6.914 1.00 . A A . 10 ALA HB2 1 1
6 22253 1 1 10 ALA HB3 H -38.215 -47.568 7.865 1.00 . A A . 10 ALA HB3 1 1
6 22254 1 1 10 ALA N N -39.787 -49.703 8.145 1.00 . A A . 10 ALA N 1 1
6 22255 1 1 10 ALA O O -36.822 -50.983 6.452 1.00 . A A . 10 ALA O 1 1
6 22256 1 1 11 GLY C C -37.513 -53.870 6.025 1.00 . A A . 11 GLY C 1 1
6 22257 1 1 11 GLY CA C -38.048 -53.409 7.387 1.00 . A A . 11 GLY CA 1 1
6 22258 1 1 11 GLY H H -39.412 -51.911 7.936 1.00 . A A . 11 GLY H 1 1
6 22259 1 1 11 GLY HA2 H -37.255 -53.530 8.127 1.00 . A A . 11 GLY HA2 1 1
6 22260 1 1 11 GLY HA3 H -38.883 -54.047 7.674 1.00 . A A . 11 GLY HA3 1 1
6 22261 1 1 11 GLY N N -38.536 -52.044 7.459 1.00 . A A . 11 GLY N 1 1
6 22262 1 1 11 GLY O O -36.661 -54.754 6.002 1.00 . A A . 11 GLY O 1 1
6 22263 1 1 12 GLY C C -36.147 -53.101 3.291 1.00 . A A . 12 GLY C 1 1
6 22264 1 1 12 GLY CA C -37.508 -53.718 3.581 1.00 . A A . 12 GLY CA 1 1
6 22265 1 1 12 GLY H H -38.686 -52.598 4.919 1.00 . A A . 12 GLY H 1 1
6 22266 1 1 12 GLY HA2 H -37.426 -54.804 3.534 1.00 . A A . 12 GLY HA2 1 1
6 22267 1 1 12 GLY HA3 H -38.210 -53.377 2.818 1.00 . A A . 12 GLY HA3 1 1
6 22268 1 1 12 GLY N N -37.987 -53.324 4.895 1.00 . A A . 12 GLY N 1 1
6 22269 1 1 12 GLY O O -35.109 -53.757 3.378 1.00 . A A . 12 GLY O 1 1
6 22270 1 1 13 ALA C C -35.147 -49.611 2.896 1.00 . A A . 13 ALA C 1 1
6 22271 1 1 13 ALA CA C -34.962 -51.087 2.520 1.00 . A A . 13 ALA CA 1 1
6 22272 1 1 13 ALA CB C -34.653 -51.350 1.040 1.00 . A A . 13 ALA CB 1 1
6 22273 1 1 13 ALA H H -37.033 -51.323 2.807 1.00 . A A . 13 ALA H 1 1
6 22274 1 1 13 ALA HA H -34.130 -51.458 3.119 1.00 . A A . 13 ALA HA 1 1
6 22275 1 1 13 ALA HB1 H -35.571 -51.600 0.505 1.00 . A A . 13 ALA HB1 1 1
6 22276 1 1 13 ALA HB2 H -34.151 -50.493 0.592 1.00 . A A . 13 ALA HB2 1 1
6 22277 1 1 13 ALA HB3 H -34.003 -52.223 0.965 1.00 . A A . 13 ALA HB3 1 1
6 22278 1 1 13 ALA N N -36.158 -51.839 2.865 1.00 . A A . 13 ALA N 1 1
6 22279 1 1 13 ALA O O -36.282 -49.139 3.021 1.00 . A A . 13 ALA O 1 1
6 22280 1 1 14 SER C C -33.410 -46.592 2.351 1.00 . A A . 14 SER C 1 1
6 22281 1 1 14 SER CA C -34.046 -47.462 3.439 1.00 . A A . 14 SER CA 1 1
6 22282 1 1 14 SER CB C -33.363 -47.299 4.811 1.00 . A A . 14 SER CB 1 1
6 22283 1 1 14 SER H H -33.143 -49.303 2.951 1.00 . A A . 14 SER H 1 1
6 22284 1 1 14 SER HA H -35.071 -47.117 3.575 1.00 . A A . 14 SER HA 1 1
6 22285 1 1 14 SER HB2 H -32.858 -46.335 4.867 1.00 . A A . 14 SER HB2 1 1
6 22286 1 1 14 SER HB3 H -34.126 -47.323 5.590 1.00 . A A . 14 SER HB3 1 1
6 22287 1 1 14 SER HG H -32.990 -49.090 5.408 1.00 . A A . 14 SER HG 1 1
6 22288 1 1 14 SER N N -34.053 -48.872 3.058 1.00 . A A . 14 SER N 1 1
6 22289 1 1 14 SER O O -32.192 -46.445 2.294 1.00 . A A . 14 SER O 1 1
6 22290 1 1 14 SER OG O -32.443 -48.348 5.065 1.00 . A A . 14 SER OG 1 1
6 22291 1 1 15 TRP C C -33.223 -43.764 0.896 1.00 . A A . 15 TRP C 1 1
6 22292 1 1 15 TRP CA C -33.853 -45.084 0.407 1.00 . A A . 15 TRP CA 1 1
6 22293 1 1 15 TRP CB C -35.091 -44.771 -0.472 1.00 . A A . 15 TRP CB 1 1
6 22294 1 1 15 TRP CD1 C -36.104 -45.987 -2.440 1.00 . A A . 15 TRP CD1 1 1
6 22295 1 1 15 TRP CD2 C -34.060 -45.198 -2.906 1.00 . A A . 15 TRP CD2 1 1
6 22296 1 1 15 TRP CE2 C -34.502 -45.914 -4.058 1.00 . A A . 15 TRP CE2 1 1
6 22297 1 1 15 TRP CE3 C -32.805 -44.557 -3.002 1.00 . A A . 15 TRP CE3 1 1
6 22298 1 1 15 TRP CG C -35.082 -45.316 -1.866 1.00 . A A . 15 TRP CG 1 1
6 22299 1 1 15 TRP CH2 C -32.472 -45.404 -5.269 1.00 . A A . 15 TRP CH2 1 1
6 22300 1 1 15 TRP CZ2 C -33.718 -46.047 -5.214 1.00 . A A . 15 TRP CZ2 1 1
6 22301 1 1 15 TRP CZ3 C -32.035 -44.637 -4.177 1.00 . A A . 15 TRP CZ3 1 1
6 22302 1 1 15 TRP H H -35.233 -46.147 1.609 1.00 . A A . 15 TRP H 1 1
6 22303 1 1 15 TRP HA H -33.106 -45.600 -0.200 1.00 . A A . 15 TRP HA 1 1
6 22304 1 1 15 TRP HB2 H -35.992 -45.131 0.022 1.00 . A A . 15 TRP HB2 1 1
6 22305 1 1 15 TRP HB3 H -35.221 -43.693 -0.565 1.00 . A A . 15 TRP HB3 1 1
6 22306 1 1 15 TRP HD1 H -37.043 -46.237 -1.961 1.00 . A A . 15 TRP HD1 1 1
6 22307 1 1 15 TRP HE1 H -36.399 -46.823 -4.355 1.00 . A A . 15 TRP HE1 1 1
6 22308 1 1 15 TRP HE3 H -32.445 -43.962 -2.175 1.00 . A A . 15 TRP HE3 1 1
6 22309 1 1 15 TRP HH2 H -31.859 -45.477 -6.157 1.00 . A A . 15 TRP HH2 1 1
6 22310 1 1 15 TRP HZ2 H -34.077 -46.623 -6.055 1.00 . A A . 15 TRP HZ2 1 1
6 22311 1 1 15 TRP HZ3 H -31.103 -44.094 -4.252 1.00 . A A . 15 TRP HZ3 1 1
6 22312 1 1 15 TRP N N -34.249 -45.975 1.509 1.00 . A A . 15 TRP N 1 1
6 22313 1 1 15 TRP NE1 N -35.764 -46.349 -3.727 1.00 . A A . 15 TRP NE1 1 1
6 22314 1 1 15 TRP O O -32.951 -42.877 0.090 1.00 . A A . 15 TRP O 1 1
6 22315 1 1 16 ASP C C -31.051 -42.211 2.396 1.00 . A A . 16 ASP C 1 1
6 22316 1 1 16 ASP CA C -32.517 -42.356 2.779 1.00 . A A . 16 ASP CA 1 1
6 22317 1 1 16 ASP CB C -32.674 -42.340 4.299 1.00 . A A . 16 ASP CB 1 1
6 22318 1 1 16 ASP CG C -32.052 -41.059 4.837 1.00 . A A . 16 ASP CG 1 1
6 22319 1 1 16 ASP H H -33.311 -44.315 2.843 1.00 . A A . 16 ASP H 1 1
6 22320 1 1 16 ASP HA H -33.053 -41.495 2.378 1.00 . A A . 16 ASP HA 1 1
6 22321 1 1 16 ASP HB2 H -33.731 -42.358 4.555 1.00 . A A . 16 ASP HB2 1 1
6 22322 1 1 16 ASP HB3 H -32.193 -43.211 4.743 1.00 . A A . 16 ASP HB3 1 1
6 22323 1 1 16 ASP N N -33.090 -43.567 2.210 1.00 . A A . 16 ASP N 1 1
6 22324 1 1 16 ASP O O -30.205 -42.969 2.880 1.00 . A A . 16 ASP O 1 1
6 22325 1 1 16 ASP OD1 O -32.505 -39.969 4.445 1.00 . A A . 16 ASP OD1 1 1
6 22326 1 1 16 ASP OD2 O -31.086 -41.108 5.635 1.00 . A A . 16 ASP OD2 1 1
6 22327 1 1 17 ASP C C -29.095 -39.472 1.343 1.00 . A A . 17 ASP C 1 1
6 22328 1 1 17 ASP CA C -29.419 -40.932 1.050 1.00 . A A . 17 ASP CA 1 1
6 22329 1 1 17 ASP CB C -29.308 -41.218 -0.459 1.00 . A A . 17 ASP CB 1 1
6 22330 1 1 17 ASP CG C -28.827 -42.634 -0.770 1.00 . A A . 17 ASP CG 1 1
6 22331 1 1 17 ASP H H -31.505 -40.658 1.183 1.00 . A A . 17 ASP H 1 1
6 22332 1 1 17 ASP HA H -28.691 -41.544 1.579 1.00 . A A . 17 ASP HA 1 1
6 22333 1 1 17 ASP HB2 H -30.271 -41.034 -0.940 1.00 . A A . 17 ASP HB2 1 1
6 22334 1 1 17 ASP HB3 H -28.586 -40.536 -0.909 1.00 . A A . 17 ASP HB3 1 1
6 22335 1 1 17 ASP N N -30.757 -41.239 1.538 1.00 . A A . 17 ASP N 1 1
6 22336 1 1 17 ASP O O -29.975 -38.659 1.646 1.00 . A A . 17 ASP O 1 1
6 22337 1 1 17 ASP OD1 O -27.835 -43.098 -0.154 1.00 . A A . 17 ASP OD1 1 1
6 22338 1 1 17 ASP OD2 O -29.383 -43.255 -1.703 1.00 . A A . 17 ASP OD2 1 1
6 22339 1 1 18 GLY C C -27.410 -36.875 0.246 1.00 . A A . 18 GLY C 1 1
6 22340 1 1 18 GLY CA C -27.318 -37.780 1.470 1.00 . A A . 18 GLY CA 1 1
6 22341 1 1 18 GLY H H -27.142 -39.840 0.984 1.00 . A A . 18 GLY H 1 1
6 22342 1 1 18 GLY HA2 H -27.887 -37.323 2.278 1.00 . A A . 18 GLY HA2 1 1
6 22343 1 1 18 GLY HA3 H -26.275 -37.843 1.776 1.00 . A A . 18 GLY HA3 1 1
6 22344 1 1 18 GLY N N -27.816 -39.123 1.234 1.00 . A A . 18 GLY N 1 1
6 22345 1 1 18 GLY O O -27.067 -35.700 0.361 1.00 . A A . 18 GLY O 1 1
6 22346 1 1 19 VAL C C -29.430 -36.562 -2.581 1.00 . A A . 19 VAL C 1 1
6 22347 1 1 19 VAL CA C -27.970 -36.601 -2.134 1.00 . A A . 19 VAL CA 1 1
6 22348 1 1 19 VAL CB C -27.023 -37.154 -3.223 1.00 . A A . 19 VAL CB 1 1
6 22349 1 1 19 VAL CG1 C -25.554 -36.907 -2.842 1.00 . A A . 19 VAL CG1 1 1
6 22350 1 1 19 VAL CG2 C -27.224 -38.652 -3.511 1.00 . A A . 19 VAL CG2 1 1
6 22351 1 1 19 VAL H H -28.129 -38.345 -0.960 1.00 . A A . 19 VAL H 1 1
6 22352 1 1 19 VAL HA H -27.674 -35.570 -1.935 1.00 . A A . 19 VAL HA 1 1
6 22353 1 1 19 VAL HB H -27.216 -36.603 -4.145 1.00 . A A . 19 VAL HB 1 1
6 22354 1 1 19 VAL HG11 H -24.905 -37.209 -3.665 1.00 . A A . 19 VAL HG11 1 1
6 22355 1 1 19 VAL HG12 H -25.398 -35.847 -2.642 1.00 . A A . 19 VAL HG12 1 1
6 22356 1 1 19 VAL HG13 H -25.288 -37.478 -1.952 1.00 . A A . 19 VAL HG13 1 1
6 22357 1 1 19 VAL HG21 H -28.268 -38.846 -3.768 1.00 . A A . 19 VAL HG21 1 1
6 22358 1 1 19 VAL HG22 H -26.607 -38.948 -4.359 1.00 . A A . 19 VAL HG22 1 1
6 22359 1 1 19 VAL HG23 H -26.950 -39.257 -2.647 1.00 . A A . 19 VAL HG23 1 1
6 22360 1 1 19 VAL N N -27.849 -37.378 -0.907 1.00 . A A . 19 VAL N 1 1
6 22361 1 1 19 VAL O O -30.236 -37.420 -2.206 1.00 . A A . 19 VAL O 1 1
6 22362 1 1 20 HIS C C -31.317 -36.297 -5.033 1.00 . A A . 20 HIS C 1 1
6 22363 1 1 20 HIS CA C -31.106 -35.326 -3.871 1.00 . A A . 20 HIS CA 1 1
6 22364 1 1 20 HIS CB C -31.262 -33.869 -4.331 1.00 . A A . 20 HIS CB 1 1
6 22365 1 1 20 HIS CD2 C -30.761 -33.450 -6.814 1.00 . A A . 20 HIS CD2 1 1
6 22366 1 1 20 HIS CE1 C -28.732 -32.614 -6.667 1.00 . A A . 20 HIS CE1 1 1
6 22367 1 1 20 HIS CG C -30.388 -33.456 -5.495 1.00 . A A . 20 HIS CG 1 1
6 22368 1 1 20 HIS H H -29.065 -34.859 -3.613 1.00 . A A . 20 HIS H 1 1
6 22369 1 1 20 HIS HA H -31.834 -35.541 -3.086 1.00 . A A . 20 HIS HA 1 1
6 22370 1 1 20 HIS HB2 H -32.305 -33.703 -4.608 1.00 . A A . 20 HIS HB2 1 1
6 22371 1 1 20 HIS HB3 H -31.040 -33.212 -3.489 1.00 . A A . 20 HIS HB3 1 1
6 22372 1 1 20 HIS HD1 H -28.531 -32.821 -4.587 1.00 . A A . 20 HIS HD1 1 1
6 22373 1 1 20 HIS HD2 H -31.710 -33.788 -7.211 1.00 . A A . 20 HIS HD2 1 1
6 22374 1 1 20 HIS HE1 H -27.777 -32.181 -6.929 1.00 . A A . 20 HIS HE1 1 1
6 22375 1 1 20 HIS N N -29.771 -35.520 -3.337 1.00 . A A . 20 HIS N 1 1
6 22376 1 1 20 HIS ND1 N -29.113 -32.933 -5.418 1.00 . A A . 20 HIS ND1 1 1
6 22377 1 1 20 HIS NE2 N -29.708 -32.892 -7.548 1.00 . A A . 20 HIS NE2 1 1
6 22378 1 1 20 HIS O O -30.351 -36.821 -5.591 1.00 . A A . 20 HIS O 1 1
6 22379 1 1 21 ASP C C -34.018 -36.690 -7.343 1.00 . A A . 21 ASP C 1 1
6 22380 1 1 21 ASP CA C -32.929 -37.388 -6.540 1.00 . A A . 21 ASP CA 1 1
6 22381 1 1 21 ASP CB C -33.316 -38.771 -6.009 1.00 . A A . 21 ASP CB 1 1
6 22382 1 1 21 ASP CG C -33.728 -39.722 -7.131 1.00 . A A . 21 ASP CG 1 1
6 22383 1 1 21 ASP H H -33.327 -36.048 -4.952 1.00 . A A . 21 ASP H 1 1
6 22384 1 1 21 ASP HA H -32.078 -37.515 -7.206 1.00 . A A . 21 ASP HA 1 1
6 22385 1 1 21 ASP HB2 H -32.461 -39.201 -5.487 1.00 . A A . 21 ASP HB2 1 1
6 22386 1 1 21 ASP HB3 H -34.135 -38.666 -5.298 1.00 . A A . 21 ASP HB3 1 1
6 22387 1 1 21 ASP N N -32.568 -36.501 -5.437 1.00 . A A . 21 ASP N 1 1
6 22388 1 1 21 ASP O O -33.697 -35.830 -8.166 1.00 . A A . 21 ASP O 1 1
6 22389 1 1 21 ASP OD1 O -32.979 -39.810 -8.134 1.00 . A A . 21 ASP OD1 1 1
6 22390 1 1 21 ASP OD2 O -34.777 -40.382 -6.974 1.00 . A A . 21 ASP OD2 1 1
6 22391 1 1 22 GLY C C -37.699 -37.049 -7.588 1.00 . A A . 22 GLY C 1 1
6 22392 1 1 22 GLY CA C -36.386 -36.306 -7.774 1.00 . A A . 22 GLY CA 1 1
6 22393 1 1 22 GLY H H -35.544 -37.665 -6.390 1.00 . A A . 22 GLY H 1 1
6 22394 1 1 22 GLY HA2 H -36.489 -35.282 -7.411 1.00 . A A . 22 GLY HA2 1 1
6 22395 1 1 22 GLY HA3 H -36.149 -36.279 -8.837 1.00 . A A . 22 GLY HA3 1 1
6 22396 1 1 22 GLY N N -35.296 -36.949 -7.065 1.00 . A A . 22 GLY N 1 1
6 22397 1 1 22 GLY O O -37.731 -38.181 -7.109 1.00 . A A . 22 GLY O 1 1
6 22398 1 1 23 VAL C C -40.899 -36.353 -9.109 1.00 . A A . 23 VAL C 1 1
6 22399 1 1 23 VAL CA C -40.150 -36.886 -7.883 1.00 . A A . 23 VAL CA 1 1
6 22400 1 1 23 VAL CB C -40.851 -36.494 -6.560 1.00 . A A . 23 VAL CB 1 1
6 22401 1 1 23 VAL CG1 C -42.146 -37.307 -6.433 1.00 . A A . 23 VAL CG1 1 1
6 22402 1 1 23 VAL CG2 C -39.997 -36.701 -5.299 1.00 . A A . 23 VAL CG2 1 1
6 22403 1 1 23 VAL H H -38.655 -35.459 -8.349 1.00 . A A . 23 VAL H 1 1
6 22404 1 1 23 VAL HA H -40.096 -37.976 -7.953 1.00 . A A . 23 VAL HA 1 1
6 22405 1 1 23 VAL HB H -41.112 -35.435 -6.589 1.00 . A A . 23 VAL HB 1 1
6 22406 1 1 23 VAL HG11 H -42.799 -37.119 -7.284 1.00 . A A . 23 VAL HG11 1 1
6 22407 1 1 23 VAL HG12 H -41.923 -38.373 -6.391 1.00 . A A . 23 VAL HG12 1 1
6 22408 1 1 23 VAL HG13 H -42.671 -37.019 -5.527 1.00 . A A . 23 VAL HG13 1 1
6 22409 1 1 23 VAL HG21 H -40.601 -36.532 -4.408 1.00 . A A . 23 VAL HG21 1 1
6 22410 1 1 23 VAL HG22 H -39.596 -37.713 -5.281 1.00 . A A . 23 VAL HG22 1 1
6 22411 1 1 23 VAL HG23 H -39.169 -35.991 -5.291 1.00 . A A . 23 VAL HG23 1 1
6 22412 1 1 23 VAL N N -38.790 -36.383 -7.952 1.00 . A A . 23 VAL N 1 1
6 22413 1 1 23 VAL O O -41.375 -35.213 -9.124 1.00 . A A . 23 VAL O 1 1
6 22414 1 1 24 ARG C C -43.136 -37.185 -11.324 1.00 . A A . 24 ARG C 1 1
6 22415 1 1 24 ARG CA C -41.653 -36.870 -11.411 1.00 . A A . 24 ARG CA 1 1
6 22416 1 1 24 ARG CB C -40.998 -37.710 -12.510 1.00 . A A . 24 ARG CB 1 1
6 22417 1 1 24 ARG CD C -41.339 -36.295 -14.605 1.00 . A A . 24 ARG CD 1 1
6 22418 1 1 24 ARG CG C -41.606 -37.610 -13.913 1.00 . A A . 24 ARG CG 1 1
6 22419 1 1 24 ARG CZ C -42.134 -33.948 -14.606 1.00 . A A . 24 ARG CZ 1 1
6 22420 1 1 24 ARG H H -40.551 -38.098 -10.052 1.00 . A A . 24 ARG H 1 1
6 22421 1 1 24 ARG HA H -41.532 -35.814 -11.632 1.00 . A A . 24 ARG HA 1 1
6 22422 1 1 24 ARG HB2 H -39.934 -37.472 -12.564 1.00 . A A . 24 ARG HB2 1 1
6 22423 1 1 24 ARG HB3 H -41.084 -38.749 -12.212 1.00 . A A . 24 ARG HB3 1 1
6 22424 1 1 24 ARG HD2 H -40.283 -36.088 -14.465 1.00 . A A . 24 ARG HD2 1 1
6 22425 1 1 24 ARG HD3 H -41.534 -36.426 -15.666 1.00 . A A . 24 ARG HD3 1 1
6 22426 1 1 24 ARG HE H -42.858 -35.391 -13.383 1.00 . A A . 24 ARG HE 1 1
6 22427 1 1 24 ARG HG2 H -41.131 -38.378 -14.516 1.00 . A A . 24 ARG HG2 1 1
6 22428 1 1 24 ARG HG3 H -42.674 -37.781 -13.904 1.00 . A A . 24 ARG HG3 1 1
6 22429 1 1 24 ARG HH11 H -40.640 -34.343 -15.973 1.00 . A A . 24 ARG HH11 1 1
6 22430 1 1 24 ARG HH12 H -41.206 -32.681 -15.909 1.00 . A A . 24 ARG HH12 1 1
6 22431 1 1 24 ARG HH21 H -43.604 -33.125 -13.358 1.00 . A A . 24 ARG HH21 1 1
6 22432 1 1 24 ARG HH22 H -42.840 -32.055 -14.450 1.00 . A A . 24 ARG HH22 1 1
6 22433 1 1 24 ARG N N -40.981 -37.180 -10.151 1.00 . A A . 24 ARG N 1 1
6 22434 1 1 24 ARG NE N -42.188 -35.193 -14.118 1.00 . A A . 24 ARG NE 1 1
6 22435 1 1 24 ARG NH1 N -41.268 -33.643 -15.572 1.00 . A A . 24 ARG NH1 1 1
6 22436 1 1 24 ARG NH2 N -42.949 -33.012 -14.133 1.00 . A A . 24 ARG NH2 1 1
6 22437 1 1 24 ARG O O -43.963 -36.369 -11.733 1.00 . A A . 24 ARG O 1 1
6 22438 1 1 25 LYS C C -44.943 -39.669 -9.455 1.00 . A A . 25 LYS C 1 1
6 22439 1 1 25 LYS CA C -44.863 -38.855 -10.730 1.00 . A A . 25 LYS CA 1 1
6 22440 1 1 25 LYS CB C -45.324 -39.783 -11.879 1.00 . A A . 25 LYS CB 1 1
6 22441 1 1 25 LYS CD C -45.706 -40.115 -14.347 1.00 . A A . 25 LYS CD 1 1
6 22442 1 1 25 LYS CE C -45.096 -39.897 -15.734 1.00 . A A . 25 LYS CE 1 1
6 22443 1 1 25 LYS CG C -44.986 -39.273 -13.281 1.00 . A A . 25 LYS CG 1 1
6 22444 1 1 25 LYS H H -42.760 -39.035 -10.540 1.00 . A A . 25 LYS H 1 1
6 22445 1 1 25 LYS HA H -45.532 -37.983 -10.655 1.00 . A A . 25 LYS HA 1 1
6 22446 1 1 25 LYS HB2 H -44.860 -40.764 -11.758 1.00 . A A . 25 LYS HB2 1 1
6 22447 1 1 25 LYS HB3 H -46.410 -39.919 -11.814 1.00 . A A . 25 LYS HB3 1 1
6 22448 1 1 25 LYS HD2 H -45.592 -41.176 -14.110 1.00 . A A . 25 LYS HD2 1 1
6 22449 1 1 25 LYS HD3 H -46.770 -39.868 -14.358 1.00 . A A . 25 LYS HD3 1 1
6 22450 1 1 25 LYS HE2 H -44.053 -40.222 -15.702 1.00 . A A . 25 LYS HE2 1 1
6 22451 1 1 25 LYS HE3 H -45.626 -40.517 -16.460 1.00 . A A . 25 LYS HE3 1 1
6 22452 1 1 25 LYS HG2 H -45.288 -38.223 -13.381 1.00 . A A . 25 LYS HG2 1 1
6 22453 1 1 25 LYS HG3 H -43.908 -39.377 -13.424 1.00 . A A . 25 LYS HG3 1 1
6 22454 1 1 25 LYS HZ1 H -46.110 -38.134 -16.147 1.00 . A A . 25 LYS HZ1 1 1
6 22455 1 1 25 LYS HZ2 H -44.816 -38.407 -17.143 1.00 . A A . 25 LYS HZ2 1 1
6 22456 1 1 25 LYS HZ3 H -44.570 -37.889 -15.625 1.00 . A A . 25 LYS HZ3 1 1
6 22457 1 1 25 LYS N N -43.478 -38.396 -10.873 1.00 . A A . 25 LYS N 1 1
6 22458 1 1 25 LYS NZ N -45.152 -38.487 -16.183 1.00 . A A . 25 LYS NZ 1 1
6 22459 1 1 25 LYS O O -43.919 -40.129 -8.939 1.00 . A A . 25 LYS O 1 1
6 22460 1 1 26 VAL C C -47.535 -41.631 -8.111 1.00 . A A . 26 VAL C 1 1
6 22461 1 1 26 VAL CA C -46.404 -40.656 -7.784 1.00 . A A . 26 VAL CA 1 1
6 22462 1 1 26 VAL CB C -46.703 -39.716 -6.590 1.00 . A A . 26 VAL CB 1 1
6 22463 1 1 26 VAL CG1 C -46.515 -40.500 -5.281 1.00 . A A . 26 VAL CG1 1 1
6 22464 1 1 26 VAL CG2 C -45.794 -38.470 -6.542 1.00 . A A . 26 VAL CG2 1 1
6 22465 1 1 26 VAL H H -46.981 -39.499 -9.449 1.00 . A A . 26 VAL H 1 1
6 22466 1 1 26 VAL HA H -45.516 -41.248 -7.547 1.00 . A A . 26 VAL HA 1 1
6 22467 1 1 26 VAL HB H -47.736 -39.366 -6.667 1.00 . A A . 26 VAL HB 1 1
6 22468 1 1 26 VAL HG11 H -46.768 -39.857 -4.440 1.00 . A A . 26 VAL HG11 1 1
6 22469 1 1 26 VAL HG12 H -47.164 -41.374 -5.275 1.00 . A A . 26 VAL HG12 1 1
6 22470 1 1 26 VAL HG13 H -45.476 -40.824 -5.185 1.00 . A A . 26 VAL HG13 1 1
6 22471 1 1 26 VAL HG21 H -44.742 -38.770 -6.551 1.00 . A A . 26 VAL HG21 1 1
6 22472 1 1 26 VAL HG22 H -46.011 -37.811 -7.387 1.00 . A A . 26 VAL HG22 1 1
6 22473 1 1 26 VAL HG23 H -46.002 -37.916 -5.625 1.00 . A A . 26 VAL HG23 1 1
6 22474 1 1 26 VAL N N -46.161 -39.899 -8.990 1.00 . A A . 26 VAL N 1 1
6 22475 1 1 26 VAL O O -48.706 -41.256 -8.144 1.00 . A A . 26 VAL O 1 1
6 22476 1 1 27 HIS C C -48.442 -44.535 -7.382 1.00 . A A . 27 HIS C 1 1
6 22477 1 1 27 HIS CA C -48.147 -43.934 -8.750 1.00 . A A . 27 HIS CA 1 1
6 22478 1 1 27 HIS CB C -47.560 -45.039 -9.647 1.00 . A A . 27 HIS CB 1 1
6 22479 1 1 27 HIS CD2 C -46.227 -45.114 -11.828 1.00 . A A . 27 HIS CD2 1 1
6 22480 1 1 27 HIS CE1 C -47.265 -43.594 -13.011 1.00 . A A . 27 HIS CE1 1 1
6 22481 1 1 27 HIS CG C -47.254 -44.619 -11.068 1.00 . A A . 27 HIS CG 1 1
6 22482 1 1 27 HIS H H -46.221 -43.147 -8.418 1.00 . A A . 27 HIS H 1 1
6 22483 1 1 27 HIS HA H -49.042 -43.516 -9.201 1.00 . A A . 27 HIS HA 1 1
6 22484 1 1 27 HIS HB2 H -46.651 -45.441 -9.178 1.00 . A A . 27 HIS HB2 1 1
6 22485 1 1 27 HIS HB3 H -48.287 -45.849 -9.692 1.00 . A A . 27 HIS HB3 1 1
6 22486 1 1 27 HIS HD1 H -48.877 -43.343 -11.666 1.00 . A A . 27 HIS HD1 1 1
6 22487 1 1 27 HIS HD2 H -45.532 -45.900 -11.568 1.00 . A A . 27 HIS HD2 1 1
6 22488 1 1 27 HIS HE1 H -47.595 -42.939 -13.810 1.00 . A A . 27 HIS HE1 1 1
6 22489 1 1 27 HIS N N -47.192 -42.872 -8.451 1.00 . A A . 27 HIS N 1 1
6 22490 1 1 27 HIS ND1 N -47.933 -43.701 -11.844 1.00 . A A . 27 HIS ND1 1 1
6 22491 1 1 27 HIS NE2 N -46.205 -44.423 -13.040 1.00 . A A . 27 HIS NE2 1 1
6 22492 1 1 27 HIS O O -47.506 -44.859 -6.648 1.00 . A A . 27 HIS O 1 1
6 22493 1 1 28 VAL C C -51.397 -45.953 -5.979 1.00 . A A . 28 VAL C 1 1
6 22494 1 1 28 VAL CA C -50.125 -45.168 -5.711 1.00 . A A . 28 VAL CA 1 1
6 22495 1 1 28 VAL CB C -50.398 -44.043 -4.678 1.00 . A A . 28 VAL CB 1 1
6 22496 1 1 28 VAL CG1 C -50.672 -44.621 -3.280 1.00 . A A . 28 VAL CG1 1 1
6 22497 1 1 28 VAL CG2 C -49.234 -43.049 -4.539 1.00 . A A . 28 VAL CG2 1 1
6 22498 1 1 28 VAL H H -50.456 -44.358 -7.619 1.00 . A A . 28 VAL H 1 1
6 22499 1 1 28 VAL HA H -49.355 -45.831 -5.326 1.00 . A A . 28 VAL HA 1 1
6 22500 1 1 28 VAL HB H -51.280 -43.481 -4.989 1.00 . A A . 28 VAL HB 1 1
6 22501 1 1 28 VAL HG11 H -51.542 -45.280 -3.303 1.00 . A A . 28 VAL HG11 1 1
6 22502 1 1 28 VAL HG12 H -49.803 -45.177 -2.927 1.00 . A A . 28 VAL HG12 1 1
6 22503 1 1 28 VAL HG13 H -50.892 -43.812 -2.583 1.00 . A A . 28 VAL HG13 1 1
6 22504 1 1 28 VAL HG21 H -48.313 -43.578 -4.296 1.00 . A A . 28 VAL HG21 1 1
6 22505 1 1 28 VAL HG22 H -49.113 -42.504 -5.472 1.00 . A A . 28 VAL HG22 1 1
6 22506 1 1 28 VAL HG23 H -49.457 -42.322 -3.758 1.00 . A A . 28 VAL HG23 1 1
6 22507 1 1 28 VAL N N -49.705 -44.625 -6.995 1.00 . A A . 28 VAL N 1 1
6 22508 1 1 28 VAL O O -52.248 -45.491 -6.736 1.00 . A A . 28 VAL O 1 1
6 22509 1 1 29 GLY C C -52.878 -48.835 -4.312 1.00 . A A . 29 GLY C 1 1
6 22510 1 1 29 GLY CA C -52.720 -47.958 -5.548 1.00 . A A . 29 GLY CA 1 1
6 22511 1 1 29 GLY H H -50.822 -47.503 -4.778 1.00 . A A . 29 GLY H 1 1
6 22512 1 1 29 GLY HA2 H -53.576 -47.286 -5.566 1.00 . A A . 29 GLY HA2 1 1
6 22513 1 1 29 GLY HA3 H -52.755 -48.519 -6.486 1.00 . A A . 29 GLY HA3 1 1
6 22514 1 1 29 GLY N N -51.534 -47.138 -5.397 1.00 . A A . 29 GLY N 1 1
6 22515 1 1 29 GLY O O -51.960 -48.972 -3.496 1.00 . A A . 29 GLY O 1 1
6 22516 1 1 30 GLN C C -54.693 -51.641 -3.499 1.00 . A A . 30 GLN C 1 1
6 22517 1 1 30 GLN CA C -54.539 -50.189 -3.062 1.00 . A A . 30 GLN CA 1 1
6 22518 1 1 30 GLN CB C -55.885 -49.587 -2.616 1.00 . A A . 30 GLN CB 1 1
6 22519 1 1 30 GLN CD C -57.922 -49.688 -1.116 1.00 . A A . 30 GLN CD 1 1
6 22520 1 1 30 GLN CG C -56.670 -50.421 -1.597 1.00 . A A . 30 GLN CG 1 1
6 22521 1 1 30 GLN H H -54.761 -49.201 -4.889 1.00 . A A . 30 GLN H 1 1
6 22522 1 1 30 GLN HA H -53.829 -50.121 -2.240 1.00 . A A . 30 GLN HA 1 1
6 22523 1 1 30 GLN HB2 H -55.693 -48.603 -2.184 1.00 . A A . 30 GLN HB2 1 1
6 22524 1 1 30 GLN HB3 H -56.517 -49.451 -3.495 1.00 . A A . 30 GLN HB3 1 1
6 22525 1 1 30 GLN HE21 H -58.822 -49.665 -2.977 1.00 . A A . 30 GLN HE21 1 1
6 22526 1 1 30 GLN HE22 H -59.677 -48.917 -1.637 1.00 . A A . 30 GLN HE22 1 1
6 22527 1 1 30 GLN HG2 H -56.972 -51.360 -2.058 1.00 . A A . 30 GLN HG2 1 1
6 22528 1 1 30 GLN HG3 H -56.031 -50.640 -0.740 1.00 . A A . 30 GLN HG3 1 1
6 22529 1 1 30 GLN N N -54.085 -49.360 -4.152 1.00 . A A . 30 GLN N 1 1
6 22530 1 1 30 GLN NE2 N -58.884 -49.423 -1.988 1.00 . A A . 30 GLN NE2 1 1
6 22531 1 1 30 GLN O O -55.162 -51.933 -4.600 1.00 . A A . 30 GLN O 1 1
6 22532 1 1 30 GLN OE1 O -58.041 -49.343 0.052 1.00 . A A . 30 GLN OE1 1 1
6 22533 1 1 31 GLY C C -55.240 -54.475 -1.570 1.00 . A A . 31 GLY C 1 1
6 22534 1 1 31 GLY CA C -54.392 -53.985 -2.740 1.00 . A A . 31 GLY CA 1 1
6 22535 1 1 31 GLY H H -53.937 -52.212 -1.719 1.00 . A A . 31 GLY H 1 1
6 22536 1 1 31 GLY HA2 H -54.863 -54.261 -3.684 1.00 . A A . 31 GLY HA2 1 1
6 22537 1 1 31 GLY HA3 H -53.394 -54.418 -2.680 1.00 . A A . 31 GLY HA3 1 1
6 22538 1 1 31 GLY N N -54.315 -52.544 -2.603 1.00 . A A . 31 GLY N 1 1
6 22539 1 1 31 GLY O O -56.154 -53.782 -1.118 1.00 . A A . 31 GLY O 1 1
6 22540 1 1 32 GLN C C -54.916 -56.250 1.221 1.00 . A A . 32 GLN C 1 1
6 22541 1 1 32 GLN CA C -55.807 -56.313 -0.033 1.00 . A A . 32 GLN CA 1 1
6 22542 1 1 32 GLN CB C -56.269 -57.735 -0.379 1.00 . A A . 32 GLN CB 1 1
6 22543 1 1 32 GLN CD C -58.434 -57.100 -1.671 1.00 . A A . 32 GLN CD 1 1
6 22544 1 1 32 GLN CG C -57.087 -57.834 -1.684 1.00 . A A . 32 GLN CG 1 1
6 22545 1 1 32 GLN H H -54.318 -56.268 -1.572 1.00 . A A . 32 GLN H 1 1
6 22546 1 1 32 GLN HA H -56.683 -55.715 0.211 1.00 . A A . 32 GLN HA 1 1
6 22547 1 1 32 GLN HB2 H -55.379 -58.357 -0.492 1.00 . A A . 32 GLN HB2 1 1
6 22548 1 1 32 GLN HB3 H -56.865 -58.126 0.448 1.00 . A A . 32 GLN HB3 1 1
6 22549 1 1 32 GLN HE21 H -57.643 -55.212 -1.375 1.00 . A A . 32 GLN HE21 1 1
6 22550 1 1 32 GLN HE22 H -59.387 -55.370 -1.507 1.00 . A A . 32 GLN HE22 1 1
6 22551 1 1 32 GLN HG2 H -56.492 -57.468 -2.521 1.00 . A A . 32 GLN HG2 1 1
6 22552 1 1 32 GLN HG3 H -57.283 -58.892 -1.869 1.00 . A A . 32 GLN HG3 1 1
6 22553 1 1 32 GLN N N -55.088 -55.735 -1.180 1.00 . A A . 32 GLN N 1 1
6 22554 1 1 32 GLN NE2 N -58.470 -55.782 -1.530 1.00 . A A . 32 GLN NE2 1 1
6 22555 1 1 32 GLN O O -55.364 -56.471 2.340 1.00 . A A . 32 GLN O 1 1
6 22556 1 1 32 GLN OE1 O -59.480 -57.714 -1.828 1.00 . A A . 32 GLN OE1 1 1
6 22557 1 1 33 ASP C C -52.199 -54.241 2.145 1.00 . A A . 33 ASP C 1 1
6 22558 1 1 33 ASP CA C -52.493 -55.721 1.829 1.00 . A A . 33 ASP CA 1 1
6 22559 1 1 33 ASP CB C -51.292 -56.440 1.151 1.00 . A A . 33 ASP CB 1 1
6 22560 1 1 33 ASP CG C -51.254 -56.556 -0.397 1.00 . A A . 33 ASP CG 1 1
6 22561 1 1 33 ASP H H -53.399 -55.740 0.025 1.00 . A A . 33 ASP H 1 1
6 22562 1 1 33 ASP HA H -52.679 -56.213 2.783 1.00 . A A . 33 ASP HA 1 1
6 22563 1 1 33 ASP HB2 H -50.380 -55.948 1.478 1.00 . A A . 33 ASP HB2 1 1
6 22564 1 1 33 ASP HB3 H -51.266 -57.457 1.548 1.00 . A A . 33 ASP HB3 1 1
6 22565 1 1 33 ASP N N -53.660 -55.892 0.992 1.00 . A A . 33 ASP N 1 1
6 22566 1 1 33 ASP O O -51.231 -53.951 2.843 1.00 . A A . 33 ASP O 1 1
6 22567 1 1 33 ASP OD1 O -52.048 -55.893 -1.117 1.00 . A A . 33 ASP OD1 1 1
6 22568 1 1 33 ASP OD2 O -50.437 -57.356 -0.900 1.00 . A A . 33 ASP OD2 1 1
6 22569 1 1 34 GLY C C -52.331 -51.135 0.717 1.00 . A A . 34 GLY C 1 1
6 22570 1 1 34 GLY CA C -52.868 -51.863 1.944 1.00 . A A . 34 GLY CA 1 1
6 22571 1 1 34 GLY H H -53.804 -53.599 1.122 1.00 . A A . 34 GLY H 1 1
6 22572 1 1 34 GLY HA2 H -53.837 -51.436 2.203 1.00 . A A . 34 GLY HA2 1 1
6 22573 1 1 34 GLY HA3 H -52.194 -51.707 2.787 1.00 . A A . 34 GLY HA3 1 1
6 22574 1 1 34 GLY N N -53.034 -53.297 1.692 1.00 . A A . 34 GLY N 1 1
6 22575 1 1 34 GLY O O -52.835 -51.354 -0.390 1.00 . A A . 34 GLY O 1 1
6 22576 1 1 35 VAL C C -49.769 -50.428 -0.748 1.00 . A A . 35 VAL C 1 1
6 22577 1 1 35 VAL CA C -50.787 -49.436 -0.178 1.00 . A A . 35 VAL CA 1 1
6 22578 1 1 35 VAL CB C -50.181 -48.105 0.316 1.00 . A A . 35 VAL CB 1 1
6 22579 1 1 35 VAL CG1 C -49.558 -47.336 -0.860 1.00 . A A . 35 VAL CG1 1 1
6 22580 1 1 35 VAL CG2 C -51.251 -47.209 0.964 1.00 . A A . 35 VAL CG2 1 1
6 22581 1 1 35 VAL H H -51.022 -50.042 1.839 1.00 . A A . 35 VAL H 1 1
6 22582 1 1 35 VAL HA H -51.545 -49.214 -0.931 1.00 . A A . 35 VAL HA 1 1
6 22583 1 1 35 VAL HB H -49.407 -48.305 1.058 1.00 . A A . 35 VAL HB 1 1
6 22584 1 1 35 VAL HG11 H -48.712 -47.893 -1.265 1.00 . A A . 35 VAL HG11 1 1
6 22585 1 1 35 VAL HG12 H -50.302 -47.194 -1.644 1.00 . A A . 35 VAL HG12 1 1
6 22586 1 1 35 VAL HG13 H -49.204 -46.363 -0.521 1.00 . A A . 35 VAL HG13 1 1
6 22587 1 1 35 VAL HG21 H -51.669 -47.694 1.847 1.00 . A A . 35 VAL HG21 1 1
6 22588 1 1 35 VAL HG22 H -50.806 -46.266 1.281 1.00 . A A . 35 VAL HG22 1 1
6 22589 1 1 35 VAL HG23 H -52.056 -47.003 0.257 1.00 . A A . 35 VAL HG23 1 1
6 22590 1 1 35 VAL N N -51.405 -50.186 0.914 1.00 . A A . 35 VAL N 1 1
6 22591 1 1 35 VAL O O -48.625 -50.522 -0.288 1.00 . A A . 35 VAL O 1 1
6 22592 1 1 36 SER C C -48.747 -51.805 -3.778 1.00 . A A . 36 SER C 1 1
6 22593 1 1 36 SER CA C -49.388 -52.163 -2.443 1.00 . A A . 36 SER CA 1 1
6 22594 1 1 36 SER CB C -50.254 -53.427 -2.547 1.00 . A A . 36 SER CB 1 1
6 22595 1 1 36 SER H H -51.131 -50.997 -2.117 1.00 . A A . 36 SER H 1 1
6 22596 1 1 36 SER HA H -48.565 -52.419 -1.775 1.00 . A A . 36 SER HA 1 1
6 22597 1 1 36 SER HB2 H -50.950 -53.332 -3.380 1.00 . A A . 36 SER HB2 1 1
6 22598 1 1 36 SER HB3 H -49.613 -54.295 -2.711 1.00 . A A . 36 SER HB3 1 1
6 22599 1 1 36 SER HG H -51.366 -54.514 -1.342 1.00 . A A . 36 SER HG 1 1
6 22600 1 1 36 SER N N -50.179 -51.122 -1.806 1.00 . A A . 36 SER N 1 1
6 22601 1 1 36 SER O O -48.161 -52.694 -4.376 1.00 . A A . 36 SER O 1 1
6 22602 1 1 36 SER OG O -50.989 -53.599 -1.352 1.00 . A A . 36 SER OG 1 1
6 22603 1 1 37 SER C C -47.572 -48.862 -5.434 1.00 . A A . 37 SER C 1 1
6 22604 1 1 37 SER CA C -48.214 -50.239 -5.590 1.00 . A A . 37 SER CA 1 1
6 22605 1 1 37 SER CB C -49.176 -50.350 -6.792 1.00 . A A . 37 SER CB 1 1
6 22606 1 1 37 SER H H -49.339 -49.845 -3.825 1.00 . A A . 37 SER H 1 1
6 22607 1 1 37 SER HA H -47.400 -50.939 -5.782 1.00 . A A . 37 SER HA 1 1
6 22608 1 1 37 SER HB2 H -49.112 -49.451 -7.405 1.00 . A A . 37 SER HB2 1 1
6 22609 1 1 37 SER HB3 H -48.846 -51.186 -7.409 1.00 . A A . 37 SER HB3 1 1
6 22610 1 1 37 SER HG H -50.546 -51.283 -5.775 1.00 . A A . 37 SER HG 1 1
6 22611 1 1 37 SER N N -48.854 -50.587 -4.313 1.00 . A A . 37 SER N 1 1
6 22612 1 1 37 SER O O -48.250 -47.933 -4.993 1.00 . A A . 37 SER O 1 1
6 22613 1 1 37 SER OG O -50.531 -50.581 -6.435 1.00 . A A . 37 SER OG 1 1
6 22614 1 1 38 ILE C C -44.465 -47.447 -6.776 1.00 . A A . 38 ILE C 1 1
6 22615 1 1 38 ILE CA C -45.472 -47.526 -5.616 1.00 . A A . 38 ILE CA 1 1
6 22616 1 1 38 ILE CB C -44.821 -47.384 -4.218 1.00 . A A . 38 ILE CB 1 1
6 22617 1 1 38 ILE CD1 C -43.056 -49.248 -4.492 1.00 . A A . 38 ILE CD1 1 1
6 22618 1 1 38 ILE CG1 C -44.176 -48.661 -3.632 1.00 . A A . 38 ILE CG1 1 1
6 22619 1 1 38 ILE CG2 C -45.855 -46.866 -3.203 1.00 . A A . 38 ILE CG2 1 1
6 22620 1 1 38 ILE H H -45.771 -49.561 -6.083 1.00 . A A . 38 ILE H 1 1
6 22621 1 1 38 ILE HA H -46.151 -46.688 -5.755 1.00 . A A . 38 ILE HA 1 1
6 22622 1 1 38 ILE HB H -44.049 -46.620 -4.294 1.00 . A A . 38 ILE HB 1 1
6 22623 1 1 38 ILE HD11 H -42.555 -50.045 -3.944 1.00 . A A . 38 ILE HD11 1 1
6 22624 1 1 38 ILE HD12 H -43.477 -49.673 -5.398 1.00 . A A . 38 ILE HD12 1 1
6 22625 1 1 38 ILE HD13 H -42.333 -48.474 -4.750 1.00 . A A . 38 ILE HD13 1 1
6 22626 1 1 38 ILE HG12 H -43.753 -48.411 -2.661 1.00 . A A . 38 ILE HG12 1 1
6 22627 1 1 38 ILE HG13 H -44.935 -49.428 -3.473 1.00 . A A . 38 ILE HG13 1 1
6 22628 1 1 38 ILE HG21 H -45.344 -46.541 -2.300 1.00 . A A . 38 ILE HG21 1 1
6 22629 1 1 38 ILE HG22 H -46.401 -46.019 -3.618 1.00 . A A . 38 ILE HG22 1 1
6 22630 1 1 38 ILE HG23 H -46.567 -47.653 -2.950 1.00 . A A . 38 ILE HG23 1 1
6 22631 1 1 38 ILE N N -46.267 -48.753 -5.714 1.00 . A A . 38 ILE N 1 1
6 22632 1 1 38 ILE O O -44.269 -48.426 -7.495 1.00 . A A . 38 ILE O 1 1
6 22633 1 1 39 ASN C C -41.861 -44.962 -7.846 1.00 . A A . 39 ASN C 1 1
6 22634 1 1 39 ASN CA C -42.852 -46.107 -8.085 1.00 . A A . 39 ASN CA 1 1
6 22635 1 1 39 ASN CB C -43.645 -45.825 -9.374 1.00 . A A . 39 ASN CB 1 1
6 22636 1 1 39 ASN CG C -43.992 -44.349 -9.555 1.00 . A A . 39 ASN CG 1 1
6 22637 1 1 39 ASN H H -43.956 -45.495 -6.387 1.00 . A A . 39 ASN H 1 1
6 22638 1 1 39 ASN HA H -42.292 -47.032 -8.213 1.00 . A A . 39 ASN HA 1 1
6 22639 1 1 39 ASN HB2 H -43.082 -46.206 -10.225 1.00 . A A . 39 ASN HB2 1 1
6 22640 1 1 39 ASN HB3 H -44.575 -46.379 -9.350 1.00 . A A . 39 ASN HB3 1 1
6 22641 1 1 39 ASN HD21 H -43.355 -44.303 -11.487 1.00 . A A . 39 ASN HD21 1 1
6 22642 1 1 39 ASN HD22 H -44.011 -42.819 -10.848 1.00 . A A . 39 ASN HD22 1 1
6 22643 1 1 39 ASN N N -43.800 -46.303 -6.981 1.00 . A A . 39 ASN N 1 1
6 22644 1 1 39 ASN ND2 N -43.742 -43.778 -10.715 1.00 . A A . 39 ASN ND2 1 1
6 22645 1 1 39 ASN O O -42.186 -44.015 -7.128 1.00 . A A . 39 ASN O 1 1
6 22646 1 1 39 ASN OD1 O -44.544 -43.717 -8.660 1.00 . A A . 39 ASN OD1 1 1
6 22647 1 1 40 VAL C C -39.252 -43.524 -9.761 1.00 . A A . 40 VAL C 1 1
6 22648 1 1 40 VAL CA C -39.618 -44.029 -8.352 1.00 . A A . 40 VAL CA 1 1
6 22649 1 1 40 VAL CB C -38.427 -44.536 -7.502 1.00 . A A . 40 VAL CB 1 1
6 22650 1 1 40 VAL CG1 C -38.906 -44.900 -6.085 1.00 . A A . 40 VAL CG1 1 1
6 22651 1 1 40 VAL CG2 C -37.669 -45.757 -8.051 1.00 . A A . 40 VAL CG2 1 1
6 22652 1 1 40 VAL H H -40.447 -45.839 -9.028 1.00 . A A . 40 VAL H 1 1
6 22653 1 1 40 VAL HA H -40.007 -43.169 -7.811 1.00 . A A . 40 VAL HA 1 1
6 22654 1 1 40 VAL HB H -37.717 -43.715 -7.412 1.00 . A A . 40 VAL HB 1 1
6 22655 1 1 40 VAL HG11 H -38.043 -45.025 -5.430 1.00 . A A . 40 VAL HG11 1 1
6 22656 1 1 40 VAL HG12 H -39.531 -44.105 -5.681 1.00 . A A . 40 VAL HG12 1 1
6 22657 1 1 40 VAL HG13 H -39.482 -45.825 -6.096 1.00 . A A . 40 VAL HG13 1 1
6 22658 1 1 40 VAL HG21 H -38.331 -46.615 -8.135 1.00 . A A . 40 VAL HG21 1 1
6 22659 1 1 40 VAL HG22 H -37.242 -45.530 -9.027 1.00 . A A . 40 VAL HG22 1 1
6 22660 1 1 40 VAL HG23 H -36.847 -46.009 -7.381 1.00 . A A . 40 VAL HG23 1 1
6 22661 1 1 40 VAL N N -40.673 -45.035 -8.451 1.00 . A A . 40 VAL N 1 1
6 22662 1 1 40 VAL O O -38.763 -44.282 -10.601 1.00 . A A . 40 VAL O 1 1
6 22663 1 1 41 VAL C C -38.738 -40.303 -11.000 1.00 . A A . 41 VAL C 1 1
6 22664 1 1 41 VAL CA C -39.344 -41.652 -11.387 1.00 . A A . 41 VAL CA 1 1
6 22665 1 1 41 VAL CB C -40.594 -41.568 -12.298 1.00 . A A . 41 VAL CB 1 1
6 22666 1 1 41 VAL CG1 C -40.277 -40.995 -13.678 1.00 . A A . 41 VAL CG1 1 1
6 22667 1 1 41 VAL CG2 C -41.198 -42.959 -12.540 1.00 . A A . 41 VAL CG2 1 1
6 22668 1 1 41 VAL H H -40.049 -41.676 -9.408 1.00 . A A . 41 VAL H 1 1
6 22669 1 1 41 VAL HA H -38.589 -42.240 -11.908 1.00 . A A . 41 VAL HA 1 1
6 22670 1 1 41 VAL HB H -41.342 -40.901 -11.860 1.00 . A A . 41 VAL HB 1 1
6 22671 1 1 41 VAL HG11 H -39.618 -41.644 -14.243 1.00 . A A . 41 VAL HG11 1 1
6 22672 1 1 41 VAL HG12 H -41.199 -40.859 -14.243 1.00 . A A . 41 VAL HG12 1 1
6 22673 1 1 41 VAL HG13 H -39.795 -40.034 -13.561 1.00 . A A . 41 VAL HG13 1 1
6 22674 1 1 41 VAL HG21 H -41.415 -43.442 -11.594 1.00 . A A . 41 VAL HG21 1 1
6 22675 1 1 41 VAL HG22 H -42.113 -42.879 -13.126 1.00 . A A . 41 VAL HG22 1 1
6 22676 1 1 41 VAL HG23 H -40.483 -43.586 -13.069 1.00 . A A . 41 VAL HG23 1 1
6 22677 1 1 41 VAL N N -39.638 -42.291 -10.106 1.00 . A A . 41 VAL N 1 1
6 22678 1 1 41 VAL O O -39.437 -39.489 -10.392 1.00 . A A . 41 VAL O 1 1
6 22679 1 1 42 TYR C C -36.698 -37.933 -12.212 1.00 . A A . 42 TYR C 1 1
6 22680 1 1 42 TYR CA C -36.783 -38.812 -10.978 1.00 . A A . 42 TYR CA 1 1
6 22681 1 1 42 TYR CB C -35.390 -39.076 -10.400 1.00 . A A . 42 TYR CB 1 1
6 22682 1 1 42 TYR CD1 C -34.425 -41.191 -11.461 1.00 . A A . 42 TYR CD1 1 1
6 22683 1 1 42 TYR CD2 C -33.492 -39.026 -12.069 1.00 . A A . 42 TYR CD2 1 1
6 22684 1 1 42 TYR CE1 C -33.530 -41.827 -12.347 1.00 . A A . 42 TYR CE1 1 1
6 22685 1 1 42 TYR CE2 C -32.604 -39.653 -12.955 1.00 . A A . 42 TYR CE2 1 1
6 22686 1 1 42 TYR CG C -34.410 -39.788 -11.322 1.00 . A A . 42 TYR CG 1 1
6 22687 1 1 42 TYR CZ C -32.608 -41.054 -13.093 1.00 . A A . 42 TYR CZ 1 1
6 22688 1 1 42 TYR H H -36.913 -40.741 -11.812 1.00 . A A . 42 TYR H 1 1
6 22689 1 1 42 TYR HA H -37.351 -38.290 -10.207 1.00 . A A . 42 TYR HA 1 1
6 22690 1 1 42 TYR HB2 H -34.955 -38.120 -10.105 1.00 . A A . 42 TYR HB2 1 1
6 22691 1 1 42 TYR HB3 H -35.523 -39.643 -9.489 1.00 . A A . 42 TYR HB3 1 1
6 22692 1 1 42 TYR HD1 H -35.122 -41.779 -10.879 1.00 . A A . 42 TYR HD1 1 1
6 22693 1 1 42 TYR HD2 H -33.471 -37.951 -11.966 1.00 . A A . 42 TYR HD2 1 1
6 22694 1 1 42 TYR HE1 H -33.546 -42.904 -12.442 1.00 . A A . 42 TYR HE1 1 1
6 22695 1 1 42 TYR HE2 H -31.905 -39.070 -13.528 1.00 . A A . 42 TYR HE2 1 1
6 22696 1 1 42 TYR HH H -31.623 -42.584 -13.883 1.00 . A A . 42 TYR HH 1 1
6 22697 1 1 42 TYR N N -37.462 -40.059 -11.309 1.00 . A A . 42 TYR N 1 1
6 22698 1 1 42 TYR O O -36.237 -38.368 -13.269 1.00 . A A . 42 TYR O 1 1
6 22699 1 1 42 TYR OH O -31.711 -41.621 -13.945 1.00 . A A . 42 TYR OH 1 1
6 22700 1 1 43 ALA C C -35.758 -35.218 -13.243 1.00 . A A . 43 ALA C 1 1
6 22701 1 1 43 ALA CA C -37.181 -35.788 -13.241 1.00 . A A . 43 ALA CA 1 1
6 22702 1 1 43 ALA CB C -38.264 -34.705 -13.128 1.00 . A A . 43 ALA CB 1 1
6 22703 1 1 43 ALA H H -37.585 -36.427 -11.215 1.00 . A A . 43 ALA H 1 1
6 22704 1 1 43 ALA HA H -37.351 -36.343 -14.167 1.00 . A A . 43 ALA HA 1 1
6 22705 1 1 43 ALA HB1 H -39.197 -35.136 -12.770 1.00 . A A . 43 ALA HB1 1 1
6 22706 1 1 43 ALA HB2 H -37.951 -33.920 -12.448 1.00 . A A . 43 ALA HB2 1 1
6 22707 1 1 43 ALA HB3 H -38.436 -34.259 -14.105 1.00 . A A . 43 ALA HB3 1 1
6 22708 1 1 43 ALA N N -37.232 -36.721 -12.120 1.00 . A A . 43 ALA N 1 1
6 22709 1 1 43 ALA O O -35.269 -34.768 -12.197 1.00 . A A . 43 ALA O 1 1
6 22710 1 1 44 LYS C C -33.656 -33.649 -15.480 1.00 . A A . 44 LYS C 1 1
6 22711 1 1 44 LYS CA C -33.675 -34.810 -14.493 1.00 . A A . 44 LYS CA 1 1
6 22712 1 1 44 LYS CB C -32.743 -35.984 -14.809 1.00 . A A . 44 LYS CB 1 1
6 22713 1 1 44 LYS CD C -30.402 -36.883 -14.613 1.00 . A A . 44 LYS CD 1 1
6 22714 1 1 44 LYS CE C -28.916 -36.631 -14.875 1.00 . A A . 44 LYS CE 1 1
6 22715 1 1 44 LYS CG C -31.260 -35.610 -14.688 1.00 . A A . 44 LYS CG 1 1
6 22716 1 1 44 LYS H H -35.503 -35.678 -15.194 1.00 . A A . 44 LYS H 1 1
6 22717 1 1 44 LYS HA H -33.358 -34.421 -13.526 1.00 . A A . 44 LYS HA 1 1
6 22718 1 1 44 LYS HB2 H -32.956 -36.783 -14.098 1.00 . A A . 44 LYS HB2 1 1
6 22719 1 1 44 LYS HB3 H -32.948 -36.355 -15.810 1.00 . A A . 44 LYS HB3 1 1
6 22720 1 1 44 LYS HD2 H -30.505 -37.313 -13.618 1.00 . A A . 44 LYS HD2 1 1
6 22721 1 1 44 LYS HD3 H -30.763 -37.621 -15.331 1.00 . A A . 44 LYS HD3 1 1
6 22722 1 1 44 LYS HE2 H -28.515 -35.934 -14.136 1.00 . A A . 44 LYS HE2 1 1
6 22723 1 1 44 LYS HE3 H -28.387 -37.581 -14.772 1.00 . A A . 44 LYS HE3 1 1
6 22724 1 1 44 LYS HG2 H -30.986 -35.005 -15.553 1.00 . A A . 44 LYS HG2 1 1
6 22725 1 1 44 LYS HG3 H -31.090 -35.026 -13.784 1.00 . A A . 44 LYS HG3 1 1
6 22726 1 1 44 LYS HZ1 H -28.747 -35.092 -16.238 1.00 . A A . 44 LYS HZ1 1 1
6 22727 1 1 44 LYS HZ2 H -29.395 -36.475 -16.869 1.00 . A A . 44 LYS HZ2 1 1
6 22728 1 1 44 LYS HZ3 H -27.774 -36.395 -16.564 1.00 . A A . 44 LYS HZ3 1 1
6 22729 1 1 44 LYS N N -35.046 -35.309 -14.367 1.00 . A A . 44 LYS N 1 1
6 22730 1 1 44 LYS NZ N -28.691 -36.108 -16.236 1.00 . A A . 44 LYS NZ 1 1
6 22731 1 1 44 LYS O O -34.392 -33.669 -16.466 1.00 . A A . 44 LYS O 1 1
6 22732 1 1 45 ASP C C -32.452 -31.686 -17.556 1.00 . A A . 45 ASP C 1 1
6 22733 1 1 45 ASP CA C -32.669 -31.442 -16.057 1.00 . A A . 45 ASP CA 1 1
6 22734 1 1 45 ASP CB C -31.547 -30.578 -15.476 1.00 . A A . 45 ASP CB 1 1
6 22735 1 1 45 ASP CG C -31.476 -29.198 -16.133 1.00 . A A . 45 ASP CG 1 1
6 22736 1 1 45 ASP H H -32.231 -32.709 -14.411 1.00 . A A . 45 ASP H 1 1
6 22737 1 1 45 ASP HA H -33.597 -30.879 -15.956 1.00 . A A . 45 ASP HA 1 1
6 22738 1 1 45 ASP HB2 H -31.715 -30.446 -14.405 1.00 . A A . 45 ASP HB2 1 1
6 22739 1 1 45 ASP HB3 H -30.598 -31.097 -15.605 1.00 . A A . 45 ASP HB3 1 1
6 22740 1 1 45 ASP N N -32.800 -32.656 -15.244 1.00 . A A . 45 ASP N 1 1
6 22741 1 1 45 ASP O O -32.959 -30.916 -18.374 1.00 . A A . 45 ASP O 1 1
6 22742 1 1 45 ASP OD1 O -32.111 -28.250 -15.625 1.00 . A A . 45 ASP OD1 1 1
6 22743 1 1 45 ASP OD2 O -30.710 -29.022 -17.111 1.00 . A A . 45 ASP OD2 1 1
6 22744 1 1 46 SER C C -32.669 -33.785 -19.929 1.00 . A A . 46 SER C 1 1
6 22745 1 1 46 SER CA C -31.465 -33.050 -19.326 1.00 . A A . 46 SER CA 1 1
6 22746 1 1 46 SER CB C -30.153 -33.823 -19.482 1.00 . A A . 46 SER CB 1 1
6 22747 1 1 46 SER H H -31.324 -33.333 -17.209 1.00 . A A . 46 SER H 1 1
6 22748 1 1 46 SER HA H -31.340 -32.106 -19.848 1.00 . A A . 46 SER HA 1 1
6 22749 1 1 46 SER HB2 H -29.380 -33.330 -18.899 1.00 . A A . 46 SER HB2 1 1
6 22750 1 1 46 SER HB3 H -30.268 -34.840 -19.118 1.00 . A A . 46 SER HB3 1 1
6 22751 1 1 46 SER HG H -29.299 -34.716 -20.980 1.00 . A A . 46 SER HG 1 1
6 22752 1 1 46 SER N N -31.715 -32.740 -17.925 1.00 . A A . 46 SER N 1 1
6 22753 1 1 46 SER O O -33.322 -33.270 -20.839 1.00 . A A . 46 SER O 1 1
6 22754 1 1 46 SER OG O -29.743 -33.852 -20.835 1.00 . A A . 46 SER OG 1 1
6 22755 1 1 47 GLN C C -34.532 -36.700 -18.773 1.00 . A A . 47 GLN C 1 1
6 22756 1 1 47 GLN CA C -34.063 -35.818 -19.924 1.00 . A A . 47 GLN CA 1 1
6 22757 1 1 47 GLN CB C -33.567 -36.650 -21.119 1.00 . A A . 47 GLN CB 1 1
6 22758 1 1 47 GLN CD C -34.139 -38.206 -23.025 1.00 . A A . 47 GLN CD 1 1
6 22759 1 1 47 GLN CG C -34.658 -37.510 -21.766 1.00 . A A . 47 GLN CG 1 1
6 22760 1 1 47 GLN H H -32.423 -35.410 -18.704 1.00 . A A . 47 GLN H 1 1
6 22761 1 1 47 GLN HA H -34.885 -35.173 -20.234 1.00 . A A . 47 GLN HA 1 1
6 22762 1 1 47 GLN HB2 H -33.165 -35.978 -21.879 1.00 . A A . 47 GLN HB2 1 1
6 22763 1 1 47 GLN HB3 H -32.763 -37.303 -20.780 1.00 . A A . 47 GLN HB3 1 1
6 22764 1 1 47 GLN HE21 H -35.737 -37.650 -24.174 1.00 . A A . 47 GLN HE21 1 1
6 22765 1 1 47 GLN HE22 H -34.477 -38.555 -24.989 1.00 . A A . 47 GLN HE22 1 1
6 22766 1 1 47 GLN HG2 H -34.968 -38.264 -21.045 1.00 . A A . 47 GLN HG2 1 1
6 22767 1 1 47 GLN HG3 H -35.517 -36.886 -22.015 1.00 . A A . 47 GLN HG3 1 1
6 22768 1 1 47 GLN N N -32.963 -34.997 -19.452 1.00 . A A . 47 GLN N 1 1
6 22769 1 1 47 GLN NE2 N -34.835 -38.123 -24.145 1.00 . A A . 47 GLN NE2 1 1
6 22770 1 1 47 GLN O O -33.706 -37.234 -18.030 1.00 . A A . 47 GLN O 1 1
6 22771 1 1 47 GLN OE1 O -33.093 -38.852 -23.007 1.00 . A A . 47 GLN OE1 1 1
6 22772 1 1 48 ASP C C -36.290 -39.149 -17.913 1.00 . A A . 48 ASP C 1 1
6 22773 1 1 48 ASP CA C -36.534 -37.661 -17.664 1.00 . A A . 48 ASP CA 1 1
6 22774 1 1 48 ASP CB C -38.040 -37.336 -17.740 1.00 . A A . 48 ASP CB 1 1
6 22775 1 1 48 ASP CG C -38.436 -36.068 -16.975 1.00 . A A . 48 ASP CG 1 1
6 22776 1 1 48 ASP H H -36.450 -36.400 -19.322 1.00 . A A . 48 ASP H 1 1
6 22777 1 1 48 ASP HA H -36.156 -37.398 -16.676 1.00 . A A . 48 ASP HA 1 1
6 22778 1 1 48 ASP HB2 H -38.331 -37.226 -18.786 1.00 . A A . 48 ASP HB2 1 1
6 22779 1 1 48 ASP HB3 H -38.615 -38.171 -17.344 1.00 . A A . 48 ASP HB3 1 1
6 22780 1 1 48 ASP N N -35.845 -36.876 -18.676 1.00 . A A . 48 ASP N 1 1
6 22781 1 1 48 ASP O O -36.358 -39.626 -19.050 1.00 . A A . 48 ASP O 1 1
6 22782 1 1 48 ASP OD1 O -37.573 -35.427 -16.340 1.00 . A A . 48 ASP OD1 1 1
6 22783 1 1 48 ASP OD2 O -39.619 -35.651 -17.086 1.00 . A A . 48 ASP OD2 1 1
6 22784 1 1 49 VAL C C -36.652 -41.952 -15.801 1.00 . A A . 49 VAL C 1 1
6 22785 1 1 49 VAL CA C -35.714 -41.318 -16.835 1.00 . A A . 49 VAL CA 1 1
6 22786 1 1 49 VAL CB C -34.215 -41.600 -16.574 1.00 . A A . 49 VAL CB 1 1
6 22787 1 1 49 VAL CG1 C -33.840 -42.992 -17.105 1.00 . A A . 49 VAL CG1 1 1
6 22788 1 1 49 VAL CG2 C -33.261 -40.588 -17.239 1.00 . A A . 49 VAL CG2 1 1
6 22789 1 1 49 VAL H H -35.957 -39.442 -15.935 1.00 . A A . 49 VAL H 1 1
6 22790 1 1 49 VAL HA H -35.970 -41.715 -17.818 1.00 . A A . 49 VAL HA 1 1
6 22791 1 1 49 VAL HB H -34.040 -41.575 -15.500 1.00 . A A . 49 VAL HB 1 1
6 22792 1 1 49 VAL HG11 H -33.952 -43.027 -18.189 1.00 . A A . 49 VAL HG11 1 1
6 22793 1 1 49 VAL HG12 H -32.806 -43.223 -16.845 1.00 . A A . 49 VAL HG12 1 1
6 22794 1 1 49 VAL HG13 H -34.483 -43.750 -16.662 1.00 . A A . 49 VAL HG13 1 1
6 22795 1 1 49 VAL HG21 H -32.226 -40.905 -17.099 1.00 . A A . 49 VAL HG21 1 1
6 22796 1 1 49 VAL HG22 H -33.480 -40.507 -18.304 1.00 . A A . 49 VAL HG22 1 1
6 22797 1 1 49 VAL HG23 H -33.372 -39.610 -16.770 1.00 . A A . 49 VAL HG23 1 1
6 22798 1 1 49 VAL N N -35.994 -39.886 -16.843 1.00 . A A . 49 VAL N 1 1
6 22799 1 1 49 VAL O O -37.030 -41.306 -14.819 1.00 . A A . 49 VAL O 1 1
6 22800 1 1 50 GLU C C -37.281 -45.100 -14.535 1.00 . A A . 50 GLU C 1 1
6 22801 1 1 50 GLU CA C -38.013 -43.913 -15.171 1.00 . A A . 50 GLU CA 1 1
6 22802 1 1 50 GLU CB C -39.211 -44.265 -16.070 1.00 . A A . 50 GLU CB 1 1
6 22803 1 1 50 GLU CD C -40.460 -46.394 -16.339 1.00 . A A . 50 GLU CD 1 1
6 22804 1 1 50 GLU CG C -40.330 -45.138 -15.487 1.00 . A A . 50 GLU CG 1 1
6 22805 1 1 50 GLU H H -36.779 -43.705 -16.848 1.00 . A A . 50 GLU H 1 1
6 22806 1 1 50 GLU HA H -38.347 -43.272 -14.361 1.00 . A A . 50 GLU HA 1 1
6 22807 1 1 50 GLU HB2 H -39.663 -43.333 -16.415 1.00 . A A . 50 GLU HB2 1 1
6 22808 1 1 50 GLU HB3 H -38.810 -44.758 -16.957 1.00 . A A . 50 GLU HB3 1 1
6 22809 1 1 50 GLU HG2 H -40.117 -45.414 -14.459 1.00 . A A . 50 GLU HG2 1 1
6 22810 1 1 50 GLU HG3 H -41.273 -44.587 -15.496 1.00 . A A . 50 GLU HG3 1 1
6 22811 1 1 50 GLU N N -37.099 -43.181 -16.038 1.00 . A A . 50 GLU N 1 1
6 22812 1 1 50 GLU O O -36.260 -45.556 -15.057 1.00 . A A . 50 GLU O 1 1
6 22813 1 1 50 GLU OE1 O -39.643 -47.322 -16.131 1.00 . A A . 50 GLU OE1 1 1
6 22814 1 1 50 GLU OE2 O -41.255 -46.385 -17.305 1.00 . A A . 50 GLU OE2 1 1
6 22815 1 1 51 GLY C C -38.293 -47.781 -12.407 1.00 . A A . 51 GLY C 1 1
6 22816 1 1 51 GLY CA C -37.246 -46.688 -12.616 1.00 . A A . 51 GLY CA 1 1
6 22817 1 1 51 GLY H H -38.622 -45.170 -13.004 1.00 . A A . 51 GLY H 1 1
6 22818 1 1 51 GLY HA2 H -36.377 -47.120 -13.114 1.00 . A A . 51 GLY HA2 1 1
6 22819 1 1 51 GLY HA3 H -36.940 -46.304 -11.642 1.00 . A A . 51 GLY HA3 1 1
6 22820 1 1 51 GLY N N -37.783 -45.580 -13.394 1.00 . A A . 51 GLY N 1 1
6 22821 1 1 51 GLY O O -38.336 -48.386 -11.335 1.00 . A A . 51 GLY O 1 1
6 22822 1 1 52 GLY C C -41.235 -48.694 -12.248 1.00 . A A . 52 GLY C 1 1
6 22823 1 1 52 GLY CA C -40.212 -49.021 -13.334 1.00 . A A . 52 GLY CA 1 1
6 22824 1 1 52 GLY H H -39.096 -47.507 -14.273 1.00 . A A . 52 GLY H 1 1
6 22825 1 1 52 GLY HA2 H -40.720 -49.065 -14.298 1.00 . A A . 52 GLY HA2 1 1
6 22826 1 1 52 GLY HA3 H -39.761 -49.990 -13.124 1.00 . A A . 52 GLY HA3 1 1
6 22827 1 1 52 GLY N N -39.159 -48.019 -13.398 1.00 . A A . 52 GLY N 1 1
6 22828 1 1 52 GLY O O -41.451 -47.531 -11.893 1.00 . A A . 52 GLY O 1 1
6 22829 1 1 53 GLU C C -42.627 -50.885 -9.798 1.00 . A A . 53 GLU C 1 1
6 22830 1 1 53 GLU CA C -42.908 -49.669 -10.687 1.00 . A A . 53 GLU CA 1 1
6 22831 1 1 53 GLU CB C -44.314 -49.708 -11.317 1.00 . A A . 53 GLU CB 1 1
6 22832 1 1 53 GLU CD C -46.811 -49.463 -10.885 1.00 . A A . 53 GLU CD 1 1
6 22833 1 1 53 GLU CG C -45.403 -49.271 -10.329 1.00 . A A . 53 GLU CG 1 1
6 22834 1 1 53 GLU H H -41.702 -50.668 -12.038 1.00 . A A . 53 GLU H 1 1
6 22835 1 1 53 GLU HA H -42.791 -48.756 -10.104 1.00 . A A . 53 GLU HA 1 1
6 22836 1 1 53 GLU HB2 H -44.341 -49.030 -12.172 1.00 . A A . 53 GLU HB2 1 1
6 22837 1 1 53 GLU HB3 H -44.523 -50.719 -11.672 1.00 . A A . 53 GLU HB3 1 1
6 22838 1 1 53 GLU HG2 H -45.298 -49.820 -9.401 1.00 . A A . 53 GLU HG2 1 1
6 22839 1 1 53 GLU HG3 H -45.269 -48.218 -10.108 1.00 . A A . 53 GLU HG3 1 1
6 22840 1 1 53 GLU N N -41.903 -49.722 -11.740 1.00 . A A . 53 GLU N 1 1
6 22841 1 1 53 GLU O O -42.053 -51.869 -10.274 1.00 . A A . 53 GLU O 1 1
6 22842 1 1 53 GLU OE1 O -47.203 -48.703 -11.801 1.00 . A A . 53 GLU OE1 1 1
6 22843 1 1 53 GLU OE2 O -47.548 -50.378 -10.449 1.00 . A A . 53 GLU OE2 1 1
6 22844 1 1 54 HIS C C -44.099 -52.177 -6.843 1.00 . A A . 54 HIS C 1 1
6 22845 1 1 54 HIS CA C -42.782 -51.901 -7.560 1.00 . A A . 54 HIS CA 1 1
6 22846 1 1 54 HIS CB C -41.630 -51.581 -6.592 1.00 . A A . 54 HIS CB 1 1
6 22847 1 1 54 HIS CD2 C -39.418 -51.547 -7.889 1.00 . A A . 54 HIS CD2 1 1
6 22848 1 1 54 HIS CE1 C -38.580 -53.481 -7.252 1.00 . A A . 54 HIS CE1 1 1
6 22849 1 1 54 HIS CG C -40.304 -52.142 -7.033 1.00 . A A . 54 HIS CG 1 1
6 22850 1 1 54 HIS H H -43.459 -49.996 -8.166 1.00 . A A . 54 HIS H 1 1
6 22851 1 1 54 HIS HA H -42.524 -52.812 -8.104 1.00 . A A . 54 HIS HA 1 1
6 22852 1 1 54 HIS HB2 H -41.531 -50.502 -6.475 1.00 . A A . 54 HIS HB2 1 1
6 22853 1 1 54 HIS HB3 H -41.851 -52.002 -5.610 1.00 . A A . 54 HIS HB3 1 1
6 22854 1 1 54 HIS HD1 H -40.195 -54.035 -6.025 1.00 . A A . 54 HIS HD1 1 1
6 22855 1 1 54 HIS HD2 H -39.550 -50.594 -8.385 1.00 . A A . 54 HIS HD2 1 1
6 22856 1 1 54 HIS HE1 H -37.926 -54.337 -7.154 1.00 . A A . 54 HIS HE1 1 1
6 22857 1 1 54 HIS N N -42.980 -50.821 -8.516 1.00 . A A . 54 HIS N 1 1
6 22858 1 1 54 HIS ND1 N -39.769 -53.350 -6.638 1.00 . A A . 54 HIS ND1 1 1
6 22859 1 1 54 HIS NE2 N -38.315 -52.400 -8.006 1.00 . A A . 54 HIS NE2 1 1
6 22860 1 1 54 HIS O O -45.026 -51.357 -6.839 1.00 . A A . 54 HIS O 1 1
6 22861 1 1 55 GLY C C -46.218 -54.470 -6.469 1.00 . A A . 55 GLY C 1 1
6 22862 1 1 55 GLY CA C -45.345 -53.731 -5.458 1.00 . A A . 55 GLY CA 1 1
6 22863 1 1 55 GLY H H -43.381 -53.967 -6.180 1.00 . A A . 55 GLY H 1 1
6 22864 1 1 55 GLY HA2 H -45.079 -54.408 -4.645 1.00 . A A . 55 GLY HA2 1 1
6 22865 1 1 55 GLY HA3 H -45.863 -52.865 -5.052 1.00 . A A . 55 GLY HA3 1 1
6 22866 1 1 55 GLY N N -44.150 -53.314 -6.156 1.00 . A A . 55 GLY N 1 1
6 22867 1 1 55 GLY O O -45.720 -54.992 -7.471 1.00 . A A . 55 GLY O 1 1
6 22868 1 1 56 LYS C C -49.665 -54.386 -7.461 1.00 . A A . 56 LYS C 1 1
6 22869 1 1 56 LYS CA C -48.476 -55.251 -7.057 1.00 . A A . 56 LYS CA 1 1
6 22870 1 1 56 LYS CB C -48.925 -56.512 -6.299 1.00 . A A . 56 LYS CB 1 1
6 22871 1 1 56 LYS CD C -47.779 -58.203 -7.887 1.00 . A A . 56 LYS CD 1 1
6 22872 1 1 56 LYS CE C -46.438 -58.047 -7.118 1.00 . A A . 56 LYS CE 1 1
6 22873 1 1 56 LYS CG C -49.101 -57.651 -7.292 1.00 . A A . 56 LYS CG 1 1
6 22874 1 1 56 LYS H H -47.878 -54.105 -5.384 1.00 . A A . 56 LYS H 1 1
6 22875 1 1 56 LYS HA H -47.963 -55.544 -7.972 1.00 . A A . 56 LYS HA 1 1
6 22876 1 1 56 LYS HB2 H -48.210 -56.795 -5.529 1.00 . A A . 56 LYS HB2 1 1
6 22877 1 1 56 LYS HB3 H -49.874 -56.336 -5.790 1.00 . A A . 56 LYS HB3 1 1
6 22878 1 1 56 LYS HD2 H -47.928 -59.252 -8.149 1.00 . A A . 56 LYS HD2 1 1
6 22879 1 1 56 LYS HD3 H -47.633 -57.668 -8.824 1.00 . A A . 56 LYS HD3 1 1
6 22880 1 1 56 LYS HE2 H -45.631 -58.416 -7.756 1.00 . A A . 56 LYS HE2 1 1
6 22881 1 1 56 LYS HE3 H -46.253 -56.987 -6.969 1.00 . A A . 56 LYS HE3 1 1
6 22882 1 1 56 LYS HG2 H -49.631 -58.465 -6.796 1.00 . A A . 56 LYS HG2 1 1
6 22883 1 1 56 LYS HG3 H -49.739 -57.235 -8.091 1.00 . A A . 56 LYS HG3 1 1
6 22884 1 1 56 LYS HZ1 H -46.986 -58.334 -5.122 1.00 . A A . 56 LYS HZ1 1 1
6 22885 1 1 56 LYS HZ2 H -45.415 -58.545 -5.378 1.00 . A A . 56 LYS HZ2 1 1
6 22886 1 1 56 LYS HZ3 H -46.417 -59.717 -5.856 1.00 . A A . 56 LYS HZ3 1 1
6 22887 1 1 56 LYS N N -47.522 -54.559 -6.219 1.00 . A A . 56 LYS N 1 1
6 22888 1 1 56 LYS NZ N -46.340 -58.717 -5.796 1.00 . A A . 56 LYS NZ 1 1
6 22889 1 1 56 LYS O O -50.566 -54.134 -6.654 1.00 . A A . 56 LYS O 1 1
6 22890 1 1 57 LYS C C -52.063 -53.990 -9.128 1.00 . A A . 57 LYS C 1 1
6 22891 1 1 57 LYS CA C -50.797 -53.147 -9.203 1.00 . A A . 57 LYS CA 1 1
6 22892 1 1 57 LYS CB C -50.528 -52.636 -10.626 1.00 . A A . 57 LYS CB 1 1
6 22893 1 1 57 LYS CD C -51.560 -51.113 -12.399 1.00 . A A . 57 LYS CD 1 1
6 22894 1 1 57 LYS CE C -50.610 -49.979 -12.771 1.00 . A A . 57 LYS CE 1 1
6 22895 1 1 57 LYS CG C -51.478 -51.480 -10.916 1.00 . A A . 57 LYS CG 1 1
6 22896 1 1 57 LYS H H -48.969 -54.120 -9.390 1.00 . A A . 57 LYS H 1 1
6 22897 1 1 57 LYS HA H -50.875 -52.339 -8.493 1.00 . A A . 57 LYS HA 1 1
6 22898 1 1 57 LYS HB2 H -49.499 -52.283 -10.702 1.00 . A A . 57 LYS HB2 1 1
6 22899 1 1 57 LYS HB3 H -50.694 -53.417 -11.365 1.00 . A A . 57 LYS HB3 1 1
6 22900 1 1 57 LYS HD2 H -51.382 -51.984 -13.031 1.00 . A A . 57 LYS HD2 1 1
6 22901 1 1 57 LYS HD3 H -52.573 -50.758 -12.602 1.00 . A A . 57 LYS HD3 1 1
6 22902 1 1 57 LYS HE2 H -50.767 -49.774 -13.817 1.00 . A A . 57 LYS HE2 1 1
6 22903 1 1 57 LYS HE3 H -50.883 -49.097 -12.193 1.00 . A A . 57 LYS HE3 1 1
6 22904 1 1 57 LYS HG2 H -52.485 -51.725 -10.580 1.00 . A A . 57 LYS HG2 1 1
6 22905 1 1 57 LYS HG3 H -51.100 -50.645 -10.343 1.00 . A A . 57 LYS HG3 1 1
6 22906 1 1 57 LYS HZ1 H -48.951 -50.479 -11.580 1.00 . A A . 57 LYS HZ1 1 1
6 22907 1 1 57 LYS HZ2 H -48.598 -49.440 -12.660 1.00 . A A . 57 LYS HZ2 1 1
6 22908 1 1 57 LYS HZ3 H -48.811 -51.002 -13.140 1.00 . A A . 57 LYS HZ3 1 1
6 22909 1 1 57 LYS N N -49.693 -53.939 -8.721 1.00 . A A . 57 LYS N 1 1
6 22910 1 1 57 LYS NZ N -49.183 -50.276 -12.557 1.00 . A A . 57 LYS NZ 1 1
6 22911 1 1 57 LYS O O -52.078 -55.109 -9.637 1.00 . A A . 57 LYS O 1 1
6 22912 1 1 58 THR C C -55.495 -53.157 -8.782 1.00 . A A . 58 THR C 1 1
6 22913 1 1 58 THR CA C -54.384 -54.119 -8.341 1.00 . A A . 58 THR CA 1 1
6 22914 1 1 58 THR CB C -54.478 -54.558 -6.866 1.00 . A A . 58 THR CB 1 1
6 22915 1 1 58 THR CG2 C -55.695 -55.442 -6.576 1.00 . A A . 58 THR CG2 1 1
6 22916 1 1 58 THR H H -53.045 -52.520 -8.118 1.00 . A A . 58 THR H 1 1
6 22917 1 1 58 THR HA H -54.414 -55.007 -8.975 1.00 . A A . 58 THR HA 1 1
6 22918 1 1 58 THR HB H -54.531 -53.672 -6.240 1.00 . A A . 58 THR HB 1 1
6 22919 1 1 58 THR HG1 H -52.558 -54.743 -6.467 1.00 . A A . 58 THR HG1 1 1
6 22920 1 1 58 THR HG21 H -56.610 -54.876 -6.721 1.00 . A A . 58 THR HG21 1 1
6 22921 1 1 58 THR HG22 H -55.660 -55.775 -5.538 1.00 . A A . 58 THR HG22 1 1
6 22922 1 1 58 THR HG23 H -55.688 -56.316 -7.229 1.00 . A A . 58 THR HG23 1 1
6 22923 1 1 58 THR N N -53.108 -53.448 -8.514 1.00 . A A . 58 THR N 1 1
6 22924 1 1 58 THR O O -55.313 -51.941 -8.776 1.00 . A A . 58 THR O 1 1
6 22925 1 1 58 THR OG1 O -53.340 -55.316 -6.497 1.00 . A A . 58 THR OG1 1 1
6 22926 1 1 59 LEU C C -58.555 -52.216 -8.493 1.00 . A A . 59 LEU C 1 1
6 22927 1 1 59 LEU CA C -57.792 -52.892 -9.636 1.00 . A A . 59 LEU CA 1 1
6 22928 1 1 59 LEU CB C -58.742 -53.696 -10.543 1.00 . A A . 59 LEU CB 1 1
6 22929 1 1 59 LEU CD1 C -60.799 -55.105 -10.839 1.00 . A A . 59 LEU CD1 1 1
6 22930 1 1 59 LEU CD2 C -58.943 -55.993 -9.442 1.00 . A A . 59 LEU CD2 1 1
6 22931 1 1 59 LEU CG C -59.682 -54.715 -9.863 1.00 . A A . 59 LEU CG 1 1
6 22932 1 1 59 LEU H H -56.746 -54.697 -9.171 1.00 . A A . 59 LEU H 1 1
6 22933 1 1 59 LEU HA H -57.390 -52.083 -10.249 1.00 . A A . 59 LEU HA 1 1
6 22934 1 1 59 LEU HB2 H -59.364 -52.961 -11.057 1.00 . A A . 59 LEU HB2 1 1
6 22935 1 1 59 LEU HB3 H -58.148 -54.200 -11.302 1.00 . A A . 59 LEU HB3 1 1
6 22936 1 1 59 LEU HD11 H -61.377 -54.219 -11.108 1.00 . A A . 59 LEU HD11 1 1
6 22937 1 1 59 LEU HD12 H -61.475 -55.819 -10.367 1.00 . A A . 59 LEU HD12 1 1
6 22938 1 1 59 LEU HD13 H -60.380 -55.546 -11.744 1.00 . A A . 59 LEU HD13 1 1
6 22939 1 1 59 LEU HD21 H -58.208 -55.777 -8.672 1.00 . A A . 59 LEU HD21 1 1
6 22940 1 1 59 LEU HD22 H -58.450 -56.447 -10.303 1.00 . A A . 59 LEU HD22 1 1
6 22941 1 1 59 LEU HD23 H -59.656 -56.706 -9.027 1.00 . A A . 59 LEU HD23 1 1
6 22942 1 1 59 LEU HG H -60.148 -54.268 -8.986 1.00 . A A . 59 LEU HG 1 1
6 22943 1 1 59 LEU N N -56.651 -53.695 -9.187 1.00 . A A . 59 LEU N 1 1
6 22944 1 1 59 LEU O O -59.397 -51.367 -8.756 1.00 . A A . 59 LEU O 1 1
6 22945 1 1 60 LEU C C -58.556 -50.525 -5.814 1.00 . A A . 60 LEU C 1 1
6 22946 1 1 60 LEU CA C -58.885 -52.011 -6.035 1.00 . A A . 60 LEU CA 1 1
6 22947 1 1 60 LEU CB C -58.421 -52.863 -4.846 1.00 . A A . 60 LEU CB 1 1
6 22948 1 1 60 LEU CD1 C -60.314 -54.033 -3.645 1.00 . A A . 60 LEU CD1 1 1
6 22949 1 1 60 LEU CD2 C -59.711 -54.906 -5.893 1.00 . A A . 60 LEU CD2 1 1
6 22950 1 1 60 LEU CG C -59.162 -54.199 -4.645 1.00 . A A . 60 LEU CG 1 1
6 22951 1 1 60 LEU H H -57.572 -53.272 -7.049 1.00 . A A . 60 LEU H 1 1
6 22952 1 1 60 LEU HA H -59.970 -52.082 -6.124 1.00 . A A . 60 LEU HA 1 1
6 22953 1 1 60 LEU HB2 H -57.361 -53.081 -4.972 1.00 . A A . 60 LEU HB2 1 1
6 22954 1 1 60 LEU HB3 H -58.497 -52.281 -3.927 1.00 . A A . 60 LEU HB3 1 1
6 22955 1 1 60 LEU HD11 H -61.077 -53.373 -4.059 1.00 . A A . 60 LEU HD11 1 1
6 22956 1 1 60 LEU HD12 H -59.943 -53.600 -2.716 1.00 . A A . 60 LEU HD12 1 1
6 22957 1 1 60 LEU HD13 H -60.759 -55.005 -3.425 1.00 . A A . 60 LEU HD13 1 1
6 22958 1 1 60 LEU HD21 H -60.480 -54.303 -6.377 1.00 . A A . 60 LEU HD21 1 1
6 22959 1 1 60 LEU HD22 H -60.151 -55.862 -5.605 1.00 . A A . 60 LEU HD22 1 1
6 22960 1 1 60 LEU HD23 H -58.905 -55.109 -6.590 1.00 . A A . 60 LEU HD23 1 1
6 22961 1 1 60 LEU HG H -58.410 -54.868 -4.240 1.00 . A A . 60 LEU HG 1 1
6 22962 1 1 60 LEU N N -58.263 -52.563 -7.236 1.00 . A A . 60 LEU N 1 1
6 22963 1 1 60 LEU O O -59.023 -49.942 -4.835 1.00 . A A . 60 LEU O 1 1
6 22964 1 1 61 GLY C C -55.947 -48.392 -7.147 1.00 . A A . 61 GLY C 1 1
6 22965 1 1 61 GLY CA C -57.374 -48.515 -6.649 1.00 . A A . 61 GLY CA 1 1
6 22966 1 1 61 GLY H H -57.404 -50.432 -7.473 1.00 . A A . 61 GLY H 1 1
6 22967 1 1 61 GLY HA2 H -58.049 -47.930 -7.273 1.00 . A A . 61 GLY HA2 1 1
6 22968 1 1 61 GLY HA3 H -57.419 -48.143 -5.627 1.00 . A A . 61 GLY HA3 1 1
6 22969 1 1 61 GLY N N -57.768 -49.907 -6.694 1.00 . A A . 61 GLY N 1 1
6 22970 1 1 61 GLY O O -55.096 -49.175 -6.744 1.00 . A A . 61 GLY O 1 1
6 22971 1 1 62 PHE C C -54.644 -45.771 -9.321 1.00 . A A . 62 PHE C 1 1
6 22972 1 1 62 PHE CA C -54.435 -47.124 -8.674 1.00 . A A . 62 PHE CA 1 1
6 22973 1 1 62 PHE CB C -53.944 -48.175 -9.673 1.00 . A A . 62 PHE CB 1 1
6 22974 1 1 62 PHE CD1 C -52.553 -47.028 -11.459 1.00 . A A . 62 PHE CD1 1 1
6 22975 1 1 62 PHE CD2 C -51.411 -48.145 -9.620 1.00 . A A . 62 PHE CD2 1 1
6 22976 1 1 62 PHE CE1 C -51.314 -46.618 -11.981 1.00 . A A . 62 PHE CE1 1 1
6 22977 1 1 62 PHE CE2 C -50.171 -47.765 -10.163 1.00 . A A . 62 PHE CE2 1 1
6 22978 1 1 62 PHE CG C -52.606 -47.797 -10.280 1.00 . A A . 62 PHE CG 1 1
6 22979 1 1 62 PHE CZ C -50.122 -46.996 -11.340 1.00 . A A . 62 PHE CZ 1 1
6 22980 1 1 62 PHE H H -56.424 -46.846 -8.366 1.00 . A A . 62 PHE H 1 1
6 22981 1 1 62 PHE HA H -53.713 -46.967 -7.889 1.00 . A A . 62 PHE HA 1 1
6 22982 1 1 62 PHE HB2 H -53.841 -49.135 -9.164 1.00 . A A . 62 PHE HB2 1 1
6 22983 1 1 62 PHE HB3 H -54.690 -48.293 -10.460 1.00 . A A . 62 PHE HB3 1 1
6 22984 1 1 62 PHE HD1 H -53.467 -46.708 -11.943 1.00 . A A . 62 PHE HD1 1 1
6 22985 1 1 62 PHE HD2 H -51.440 -48.702 -8.694 1.00 . A A . 62 PHE HD2 1 1
6 22986 1 1 62 PHE HE1 H -51.276 -45.989 -12.860 1.00 . A A . 62 PHE HE1 1 1
6 22987 1 1 62 PHE HE2 H -49.250 -48.045 -9.669 1.00 . A A . 62 PHE HE2 1 1
6 22988 1 1 62 PHE HZ H -49.168 -46.686 -11.748 1.00 . A A . 62 PHE HZ 1 1
6 22989 1 1 62 PHE N N -55.701 -47.469 -8.066 1.00 . A A . 62 PHE N 1 1
6 22990 1 1 62 PHE O O -55.629 -45.592 -10.037 1.00 . A A . 62 PHE O 1 1
6 22991 1 1 63 GLU C C -52.320 -43.021 -9.907 1.00 . A A . 63 GLU C 1 1
6 22992 1 1 63 GLU CA C -53.718 -43.501 -9.562 1.00 . A A . 63 GLU CA 1 1
6 22993 1 1 63 GLU CB C -54.301 -42.629 -8.437 1.00 . A A . 63 GLU CB 1 1
6 22994 1 1 63 GLU CD C -55.598 -41.055 -9.830 1.00 . A A . 63 GLU CD 1 1
6 22995 1 1 63 GLU CG C -55.705 -42.220 -8.831 1.00 . A A . 63 GLU CG 1 1
6 22996 1 1 63 GLU H H -52.936 -45.076 -8.472 1.00 . A A . 63 GLU H 1 1
6 22997 1 1 63 GLU HA H -54.329 -43.455 -10.466 1.00 . A A . 63 GLU HA 1 1
6 22998 1 1 63 GLU HB2 H -54.326 -43.169 -7.487 1.00 . A A . 63 GLU HB2 1 1
6 22999 1 1 63 GLU HB3 H -53.701 -41.735 -8.301 1.00 . A A . 63 GLU HB3 1 1
6 23000 1 1 63 GLU HG2 H -56.173 -43.123 -9.235 1.00 . A A . 63 GLU HG2 1 1
6 23001 1 1 63 GLU HG3 H -56.253 -41.899 -7.943 1.00 . A A . 63 GLU HG3 1 1
6 23002 1 1 63 GLU N N -53.714 -44.859 -9.078 1.00 . A A . 63 GLU N 1 1
6 23003 1 1 63 GLU O O -51.334 -43.587 -9.421 1.00 . A A . 63 GLU O 1 1
6 23004 1 1 63 GLU OE1 O -55.090 -41.260 -10.954 1.00 . A A . 63 GLU OE1 1 1
6 23005 1 1 63 GLU OE2 O -55.850 -39.903 -9.405 1.00 . A A . 63 GLU OE2 1 1
6 23006 1 1 64 THR C C -51.032 -39.801 -10.904 1.00 . A A . 64 THR C 1 1
6 23007 1 1 64 THR CA C -50.990 -41.314 -11.098 1.00 . A A . 64 THR CA 1 1
6 23008 1 1 64 THR CB C -50.728 -41.656 -12.571 1.00 . A A . 64 THR CB 1 1
6 23009 1 1 64 THR CG2 C -49.461 -40.994 -13.139 1.00 . A A . 64 THR CG2 1 1
6 23010 1 1 64 THR H H -53.108 -41.525 -11.016 1.00 . A A . 64 THR H 1 1
6 23011 1 1 64 THR HA H -50.167 -41.713 -10.505 1.00 . A A . 64 THR HA 1 1
6 23012 1 1 64 THR HB H -51.589 -41.319 -13.144 1.00 . A A . 64 THR HB 1 1
6 23013 1 1 64 THR HG1 H -51.006 -43.225 -13.627 1.00 . A A . 64 THR HG1 1 1
6 23014 1 1 64 THR HG21 H -49.253 -41.386 -14.135 1.00 . A A . 64 THR HG21 1 1
6 23015 1 1 64 THR HG22 H -48.612 -41.163 -12.481 1.00 . A A . 64 THR HG22 1 1
6 23016 1 1 64 THR HG23 H -49.608 -39.920 -13.235 1.00 . A A . 64 THR HG23 1 1
6 23017 1 1 64 THR N N -52.236 -41.928 -10.666 1.00 . A A . 64 THR N 1 1
6 23018 1 1 64 THR O O -51.542 -39.076 -11.762 1.00 . A A . 64 THR O 1 1
6 23019 1 1 64 THR OG1 O -50.599 -43.048 -12.759 1.00 . A A . 64 THR OG1 1 1
6 23020 1 1 65 PHE C C -49.089 -37.473 -10.185 1.00 . A A . 65 PHE C 1 1
6 23021 1 1 65 PHE CA C -50.390 -37.913 -9.496 1.00 . A A . 65 PHE CA 1 1
6 23022 1 1 65 PHE CB C -50.401 -37.680 -7.974 1.00 . A A . 65 PHE CB 1 1
6 23023 1 1 65 PHE CD1 C -50.381 -35.150 -8.168 1.00 . A A . 65 PHE CD1 1 1
6 23024 1 1 65 PHE CD2 C -48.943 -36.207 -6.513 1.00 . A A . 65 PHE CD2 1 1
6 23025 1 1 65 PHE CE1 C -49.863 -33.893 -7.822 1.00 . A A . 65 PHE CE1 1 1
6 23026 1 1 65 PHE CE2 C -48.450 -34.944 -6.142 1.00 . A A . 65 PHE CE2 1 1
6 23027 1 1 65 PHE CG C -49.900 -36.315 -7.540 1.00 . A A . 65 PHE CG 1 1
6 23028 1 1 65 PHE CZ C -48.889 -33.791 -6.817 1.00 . A A . 65 PHE CZ 1 1
6 23029 1 1 65 PHE H H -50.066 -39.969 -9.117 1.00 . A A . 65 PHE H 1 1
6 23030 1 1 65 PHE HA H -51.235 -37.390 -9.945 1.00 . A A . 65 PHE HA 1 1
6 23031 1 1 65 PHE HB2 H -51.426 -37.795 -7.620 1.00 . A A . 65 PHE HB2 1 1
6 23032 1 1 65 PHE HB3 H -49.804 -38.448 -7.480 1.00 . A A . 65 PHE HB3 1 1
6 23033 1 1 65 PHE HD1 H -51.141 -35.206 -8.932 1.00 . A A . 65 PHE HD1 1 1
6 23034 1 1 65 PHE HD2 H -48.593 -37.086 -5.994 1.00 . A A . 65 PHE HD2 1 1
6 23035 1 1 65 PHE HE1 H -50.222 -33.004 -8.323 1.00 . A A . 65 PHE HE1 1 1
6 23036 1 1 65 PHE HE2 H -47.757 -34.846 -5.316 1.00 . A A . 65 PHE HE2 1 1
6 23037 1 1 65 PHE HZ H -48.511 -32.819 -6.539 1.00 . A A . 65 PHE HZ 1 1
6 23038 1 1 65 PHE N N -50.474 -39.333 -9.788 1.00 . A A . 65 PHE N 1 1
6 23039 1 1 65 PHE O O -48.088 -38.201 -10.154 1.00 . A A . 65 PHE O 1 1
6 23040 1 1 66 GLU C C -47.529 -34.439 -10.970 1.00 . A A . 66 GLU C 1 1
6 23041 1 1 66 GLU CA C -47.932 -35.782 -11.564 1.00 . A A . 66 GLU CA 1 1
6 23042 1 1 66 GLU CB C -48.238 -35.711 -13.066 1.00 . A A . 66 GLU CB 1 1
6 23043 1 1 66 GLU CD C -48.573 -37.158 -15.134 1.00 . A A . 66 GLU CD 1 1
6 23044 1 1 66 GLU CG C -48.526 -37.117 -13.611 1.00 . A A . 66 GLU CG 1 1
6 23045 1 1 66 GLU H H -49.914 -35.735 -10.845 1.00 . A A . 66 GLU H 1 1
6 23046 1 1 66 GLU HA H -47.090 -36.463 -11.447 1.00 . A A . 66 GLU HA 1 1
6 23047 1 1 66 GLU HB2 H -49.096 -35.062 -13.242 1.00 . A A . 66 GLU HB2 1 1
6 23048 1 1 66 GLU HB3 H -47.369 -35.299 -13.580 1.00 . A A . 66 GLU HB3 1 1
6 23049 1 1 66 GLU HG2 H -47.744 -37.794 -13.259 1.00 . A A . 66 GLU HG2 1 1
6 23050 1 1 66 GLU HG3 H -49.482 -37.472 -13.227 1.00 . A A . 66 GLU HG3 1 1
6 23051 1 1 66 GLU N N -49.084 -36.312 -10.840 1.00 . A A . 66 GLU N 1 1
6 23052 1 1 66 GLU O O -48.325 -33.500 -10.922 1.00 . A A . 66 GLU O 1 1
6 23053 1 1 66 GLU OE1 O -49.439 -36.495 -15.745 1.00 . A A . 66 GLU OE1 1 1
6 23054 1 1 66 GLU OE2 O -47.753 -37.883 -15.737 1.00 . A A . 66 GLU OE2 1 1
6 23055 1 1 67 VAL C C -45.450 -32.140 -10.910 1.00 . A A . 67 VAL C 1 1
6 23056 1 1 67 VAL CA C -45.727 -33.202 -9.841 1.00 . A A . 67 VAL CA 1 1
6 23057 1 1 67 VAL CB C -44.469 -33.597 -9.038 1.00 . A A . 67 VAL CB 1 1
6 23058 1 1 67 VAL CG1 C -43.941 -32.398 -8.232 1.00 . A A . 67 VAL CG1 1 1
6 23059 1 1 67 VAL CG2 C -44.769 -34.740 -8.048 1.00 . A A . 67 VAL CG2 1 1
6 23060 1 1 67 VAL H H -45.694 -35.189 -10.553 1.00 . A A . 67 VAL H 1 1
6 23061 1 1 67 VAL HA H -46.475 -32.816 -9.147 1.00 . A A . 67 VAL HA 1 1
6 23062 1 1 67 VAL HB H -43.706 -33.954 -9.735 1.00 . A A . 67 VAL HB 1 1
6 23063 1 1 67 VAL HG11 H -43.658 -31.595 -8.917 1.00 . A A . 67 VAL HG11 1 1
6 23064 1 1 67 VAL HG12 H -44.715 -32.035 -7.547 1.00 . A A . 67 VAL HG12 1 1
6 23065 1 1 67 VAL HG13 H -43.064 -32.709 -7.665 1.00 . A A . 67 VAL HG13 1 1
6 23066 1 1 67 VAL HG21 H -45.608 -34.474 -7.403 1.00 . A A . 67 VAL HG21 1 1
6 23067 1 1 67 VAL HG22 H -45.003 -35.662 -8.583 1.00 . A A . 67 VAL HG22 1 1
6 23068 1 1 67 VAL HG23 H -43.889 -34.930 -7.434 1.00 . A A . 67 VAL HG23 1 1
6 23069 1 1 67 VAL N N -46.296 -34.382 -10.469 1.00 . A A . 67 VAL N 1 1
6 23070 1 1 67 VAL O O -44.745 -32.401 -11.891 1.00 . A A . 67 VAL O 1 1
6 23071 1 1 68 ASP C C -44.523 -29.148 -11.428 1.00 . A A . 68 ASP C 1 1
6 23072 1 1 68 ASP CA C -45.899 -29.795 -11.588 1.00 . A A . 68 ASP CA 1 1
6 23073 1 1 68 ASP CB C -46.939 -28.736 -11.162 1.00 . A A . 68 ASP CB 1 1
6 23074 1 1 68 ASP CG C -48.285 -28.789 -11.869 1.00 . A A . 68 ASP CG 1 1
6 23075 1 1 68 ASP H H -46.594 -30.794 -9.894 1.00 . A A . 68 ASP H 1 1
6 23076 1 1 68 ASP HA H -46.048 -30.092 -12.622 1.00 . A A . 68 ASP HA 1 1
6 23077 1 1 68 ASP HB2 H -47.115 -28.847 -10.099 1.00 . A A . 68 ASP HB2 1 1
6 23078 1 1 68 ASP HB3 H -46.542 -27.733 -11.330 1.00 . A A . 68 ASP HB3 1 1
6 23079 1 1 68 ASP N N -46.029 -30.953 -10.715 1.00 . A A . 68 ASP N 1 1
6 23080 1 1 68 ASP O O -43.826 -29.362 -10.433 1.00 . A A . 68 ASP O 1 1
6 23081 1 1 68 ASP OD1 O -48.310 -29.105 -13.081 1.00 . A A . 68 ASP OD1 1 1
6 23082 1 1 68 ASP OD2 O -49.294 -28.407 -11.239 1.00 . A A . 68 ASP OD2 1 1
6 23083 1 1 69 ALA C C -43.072 -26.295 -11.645 1.00 . A A . 69 ALA C 1 1
6 23084 1 1 69 ALA CA C -42.850 -27.624 -12.384 1.00 . A A . 69 ALA CA 1 1
6 23085 1 1 69 ALA CB C -42.370 -27.333 -13.811 1.00 . A A . 69 ALA CB 1 1
6 23086 1 1 69 ALA H H -44.723 -28.223 -13.223 1.00 . A A . 69 ALA H 1 1
6 23087 1 1 69 ALA HA H -42.087 -28.197 -11.857 1.00 . A A . 69 ALA HA 1 1
6 23088 1 1 69 ALA HB1 H -41.418 -26.803 -13.768 1.00 . A A . 69 ALA HB1 1 1
6 23089 1 1 69 ALA HB2 H -42.233 -28.262 -14.363 1.00 . A A . 69 ALA HB2 1 1
6 23090 1 1 69 ALA HB3 H -43.093 -26.704 -14.334 1.00 . A A . 69 ALA HB3 1 1
6 23091 1 1 69 ALA N N -44.113 -28.363 -12.426 1.00 . A A . 69 ALA N 1 1
6 23092 1 1 69 ALA O O -42.170 -25.765 -10.994 1.00 . A A . 69 ALA O 1 1
6 23093 1 1 70 ASP C C -45.443 -24.682 -9.786 1.00 . A A . 70 ASP C 1 1
6 23094 1 1 70 ASP CA C -44.791 -24.542 -11.162 1.00 . A A . 70 ASP CA 1 1
6 23095 1 1 70 ASP CB C -45.819 -23.957 -12.145 1.00 . A A . 70 ASP CB 1 1
6 23096 1 1 70 ASP CG C -45.203 -23.234 -13.337 1.00 . A A . 70 ASP CG 1 1
6 23097 1 1 70 ASP H H -44.963 -26.310 -12.288 1.00 . A A . 70 ASP H 1 1
6 23098 1 1 70 ASP HA H -43.958 -23.841 -11.075 1.00 . A A . 70 ASP HA 1 1
6 23099 1 1 70 ASP HB2 H -46.477 -24.750 -12.505 1.00 . A A . 70 ASP HB2 1 1
6 23100 1 1 70 ASP HB3 H -46.443 -23.230 -11.629 1.00 . A A . 70 ASP HB3 1 1
6 23101 1 1 70 ASP N N -44.306 -25.794 -11.724 1.00 . A A . 70 ASP N 1 1
6 23102 1 1 70 ASP O O -45.938 -23.683 -9.258 1.00 . A A . 70 ASP O 1 1
6 23103 1 1 70 ASP OD1 O -44.123 -23.622 -13.823 1.00 . A A . 70 ASP OD1 1 1
6 23104 1 1 70 ASP OD2 O -45.851 -22.291 -13.842 1.00 . A A . 70 ASP OD2 1 1
6 23105 1 1 71 ASP C C -45.129 -26.813 -6.973 1.00 . A A . 71 ASP C 1 1
6 23106 1 1 71 ASP CA C -46.110 -26.097 -7.888 1.00 . A A . 71 ASP CA 1 1
6 23107 1 1 71 ASP CB C -47.383 -26.937 -8.033 1.00 . A A . 71 ASP CB 1 1
6 23108 1 1 71 ASP CG C -48.256 -26.967 -6.782 1.00 . A A . 71 ASP CG 1 1
6 23109 1 1 71 ASP H H -45.075 -26.677 -9.647 1.00 . A A . 71 ASP H 1 1
6 23110 1 1 71 ASP HA H -46.386 -25.146 -7.433 1.00 . A A . 71 ASP HA 1 1
6 23111 1 1 71 ASP HB2 H -47.990 -26.571 -8.865 1.00 . A A . 71 ASP HB2 1 1
6 23112 1 1 71 ASP HB3 H -47.083 -27.962 -8.235 1.00 . A A . 71 ASP HB3 1 1
6 23113 1 1 71 ASP N N -45.496 -25.876 -9.199 1.00 . A A . 71 ASP N 1 1
6 23114 1 1 71 ASP O O -44.178 -27.447 -7.439 1.00 . A A . 71 ASP O 1 1
6 23115 1 1 71 ASP OD1 O -48.049 -26.163 -5.840 1.00 . A A . 71 ASP OD1 1 1
6 23116 1 1 71 ASP OD2 O -49.209 -27.775 -6.800 1.00 . A A . 71 ASP OD2 1 1
6 23117 1 1 72 TYR C C -45.399 -27.849 -3.567 1.00 . A A . 72 TYR C 1 1
6 23118 1 1 72 TYR CA C -44.491 -27.277 -4.649 1.00 . A A . 72 TYR CA 1 1
6 23119 1 1 72 TYR CB C -43.403 -26.320 -4.142 1.00 . A A . 72 TYR CB 1 1
6 23120 1 1 72 TYR CD1 C -44.232 -24.478 -2.612 1.00 . A A . 72 TYR CD1 1 1
6 23121 1 1 72 TYR CD2 C -43.633 -23.907 -4.904 1.00 . A A . 72 TYR CD2 1 1
6 23122 1 1 72 TYR CE1 C -44.523 -23.126 -2.357 1.00 . A A . 72 TYR CE1 1 1
6 23123 1 1 72 TYR CE2 C -43.919 -22.552 -4.653 1.00 . A A . 72 TYR CE2 1 1
6 23124 1 1 72 TYR CG C -43.789 -24.873 -3.887 1.00 . A A . 72 TYR CG 1 1
6 23125 1 1 72 TYR CZ C -44.366 -22.158 -3.372 1.00 . A A . 72 TYR CZ 1 1
6 23126 1 1 72 TYR H H -46.125 -26.131 -5.361 1.00 . A A . 72 TYR H 1 1
6 23127 1 1 72 TYR HA H -43.973 -28.120 -5.108 1.00 . A A . 72 TYR HA 1 1
6 23128 1 1 72 TYR HB2 H -42.981 -26.740 -3.228 1.00 . A A . 72 TYR HB2 1 1
6 23129 1 1 72 TYR HB3 H -42.611 -26.319 -4.890 1.00 . A A . 72 TYR HB3 1 1
6 23130 1 1 72 TYR HD1 H -44.344 -25.211 -1.828 1.00 . A A . 72 TYR HD1 1 1
6 23131 1 1 72 TYR HD2 H -43.268 -24.189 -5.885 1.00 . A A . 72 TYR HD2 1 1
6 23132 1 1 72 TYR HE1 H -44.884 -22.820 -1.386 1.00 . A A . 72 TYR HE1 1 1
6 23133 1 1 72 TYR HE2 H -43.760 -21.824 -5.440 1.00 . A A . 72 TYR HE2 1 1
6 23134 1 1 72 TYR HH H -44.665 -20.265 -3.841 1.00 . A A . 72 TYR HH 1 1
6 23135 1 1 72 TYR N N -45.309 -26.658 -5.667 1.00 . A A . 72 TYR N 1 1
6 23136 1 1 72 TYR O O -46.385 -27.236 -3.151 1.00 . A A . 72 TYR O 1 1
6 23137 1 1 72 TYR OH O -44.630 -20.858 -3.079 1.00 . A A . 72 TYR OH 1 1
6 23138 1 1 73 ILE C C -45.431 -29.100 -0.775 1.00 . A A . 73 ILE C 1 1
6 23139 1 1 73 ILE CA C -45.789 -29.795 -2.092 1.00 . A A . 73 ILE CA 1 1
6 23140 1 1 73 ILE CB C -45.419 -31.296 -2.156 1.00 . A A . 73 ILE CB 1 1
6 23141 1 1 73 ILE CD1 C -45.198 -33.331 -3.744 1.00 . A A . 73 ILE CD1 1 1
6 23142 1 1 73 ILE CG1 C -45.522 -31.841 -3.604 1.00 . A A . 73 ILE CG1 1 1
6 23143 1 1 73 ILE CG2 C -46.325 -32.093 -1.202 1.00 . A A . 73 ILE CG2 1 1
6 23144 1 1 73 ILE H H -44.248 -29.494 -3.510 1.00 . A A . 73 ILE H 1 1
6 23145 1 1 73 ILE HA H -46.857 -29.694 -2.271 1.00 . A A . 73 ILE HA 1 1
6 23146 1 1 73 ILE HB H -44.385 -31.406 -1.833 1.00 . A A . 73 ILE HB 1 1
6 23147 1 1 73 ILE HD11 H -45.161 -33.592 -4.801 1.00 . A A . 73 ILE HD11 1 1
6 23148 1 1 73 ILE HD12 H -44.228 -33.537 -3.290 1.00 . A A . 73 ILE HD12 1 1
6 23149 1 1 73 ILE HD13 H -45.969 -33.935 -3.265 1.00 . A A . 73 ILE HD13 1 1
6 23150 1 1 73 ILE HG12 H -46.521 -31.657 -3.995 1.00 . A A . 73 ILE HG12 1 1
6 23151 1 1 73 ILE HG13 H -44.812 -31.315 -4.242 1.00 . A A . 73 ILE HG13 1 1
6 23152 1 1 73 ILE HG21 H -47.345 -32.110 -1.589 1.00 . A A . 73 ILE HG21 1 1
6 23153 1 1 73 ILE HG22 H -45.968 -33.118 -1.107 1.00 . A A . 73 ILE HG22 1 1
6 23154 1 1 73 ILE HG23 H -46.343 -31.640 -0.211 1.00 . A A . 73 ILE HG23 1 1
6 23155 1 1 73 ILE N N -45.069 -29.060 -3.122 1.00 . A A . 73 ILE N 1 1
6 23156 1 1 73 ILE O O -44.316 -29.268 -0.277 1.00 . A A . 73 ILE O 1 1
6 23157 1 1 74 VAL C C -46.270 -28.335 2.253 1.00 . A A . 74 VAL C 1 1
6 23158 1 1 74 VAL CA C -46.167 -27.507 0.974 1.00 . A A . 74 VAL CA 1 1
6 23159 1 1 74 VAL CB C -47.162 -26.326 1.001 1.00 . A A . 74 VAL CB 1 1
6 23160 1 1 74 VAL CG1 C -46.855 -25.355 -0.147 1.00 . A A . 74 VAL CG1 1 1
6 23161 1 1 74 VAL CG2 C -48.633 -26.775 0.943 1.00 . A A . 74 VAL CG2 1 1
6 23162 1 1 74 VAL H H -47.224 -28.221 -0.734 1.00 . A A . 74 VAL H 1 1
6 23163 1 1 74 VAL HA H -45.161 -27.085 0.956 1.00 . A A . 74 VAL HA 1 1
6 23164 1 1 74 VAL HB H -47.020 -25.776 1.932 1.00 . A A . 74 VAL HB 1 1
6 23165 1 1 74 VAL HG11 H -46.908 -25.855 -1.110 1.00 . A A . 74 VAL HG11 1 1
6 23166 1 1 74 VAL HG12 H -47.563 -24.531 -0.145 1.00 . A A . 74 VAL HG12 1 1
6 23167 1 1 74 VAL HG13 H -45.853 -24.948 -0.016 1.00 . A A . 74 VAL HG13 1 1
6 23168 1 1 74 VAL HG21 H -48.902 -27.288 1.866 1.00 . A A . 74 VAL HG21 1 1
6 23169 1 1 74 VAL HG22 H -49.294 -25.920 0.826 1.00 . A A . 74 VAL HG22 1 1
6 23170 1 1 74 VAL HG23 H -48.800 -27.443 0.108 1.00 . A A . 74 VAL HG23 1 1
6 23171 1 1 74 VAL N N -46.341 -28.284 -0.252 1.00 . A A . 74 VAL N 1 1
6 23172 1 1 74 VAL O O -45.599 -27.989 3.226 1.00 . A A . 74 VAL O 1 1
6 23173 1 1 75 ALA C C -47.654 -31.629 2.992 1.00 . A A . 75 ALA C 1 1
6 23174 1 1 75 ALA CA C -47.297 -30.220 3.451 1.00 . A A . 75 ALA CA 1 1
6 23175 1 1 75 ALA CB C -48.389 -29.649 4.359 1.00 . A A . 75 ALA CB 1 1
6 23176 1 1 75 ALA H H -47.656 -29.624 1.469 1.00 . A A . 75 ALA H 1 1
6 23177 1 1 75 ALA HA H -46.365 -30.263 4.017 1.00 . A A . 75 ALA HA 1 1
6 23178 1 1 75 ALA HB1 H -49.314 -29.502 3.806 1.00 . A A . 75 ALA HB1 1 1
6 23179 1 1 75 ALA HB2 H -48.576 -30.344 5.177 1.00 . A A . 75 ALA HB2 1 1
6 23180 1 1 75 ALA HB3 H -48.063 -28.693 4.772 1.00 . A A . 75 ALA HB3 1 1
6 23181 1 1 75 ALA N N -47.124 -29.360 2.289 1.00 . A A . 75 ALA N 1 1
6 23182 1 1 75 ALA O O -48.150 -31.815 1.875 1.00 . A A . 75 ALA O 1 1
6 23183 1 1 76 VAL C C -48.179 -34.622 4.952 1.00 . A A . 76 VAL C 1 1
6 23184 1 1 76 VAL CA C -47.738 -34.017 3.619 1.00 . A A . 76 VAL CA 1 1
6 23185 1 1 76 VAL CB C -46.487 -34.735 3.054 1.00 . A A . 76 VAL CB 1 1
6 23186 1 1 76 VAL CG1 C -46.739 -36.225 2.773 1.00 . A A . 76 VAL CG1 1 1
6 23187 1 1 76 VAL CG2 C -45.939 -34.064 1.787 1.00 . A A . 76 VAL CG2 1 1
6 23188 1 1 76 VAL H H -47.039 -32.407 4.768 1.00 . A A . 76 VAL H 1 1
6 23189 1 1 76 VAL HA H -48.552 -34.093 2.900 1.00 . A A . 76 VAL HA 1 1
6 23190 1 1 76 VAL HB H -45.700 -34.683 3.795 1.00 . A A . 76 VAL HB 1 1
6 23191 1 1 76 VAL HG11 H -45.877 -36.672 2.278 1.00 . A A . 76 VAL HG11 1 1
6 23192 1 1 76 VAL HG12 H -46.890 -36.754 3.712 1.00 . A A . 76 VAL HG12 1 1
6 23193 1 1 76 VAL HG13 H -47.624 -36.362 2.157 1.00 . A A . 76 VAL HG13 1 1
6 23194 1 1 76 VAL HG21 H -45.113 -34.643 1.382 1.00 . A A . 76 VAL HG21 1 1
6 23195 1 1 76 VAL HG22 H -46.724 -33.966 1.041 1.00 . A A . 76 VAL HG22 1 1
6 23196 1 1 76 VAL HG23 H -45.551 -33.077 2.035 1.00 . A A . 76 VAL HG23 1 1
6 23197 1 1 76 VAL N N -47.449 -32.613 3.864 1.00 . A A . 76 VAL N 1 1
6 23198 1 1 76 VAL O O -47.716 -34.207 6.017 1.00 . A A . 76 VAL O 1 1
6 23199 1 1 77 GLN C C -49.559 -37.789 5.581 1.00 . A A . 77 GLN C 1 1
6 23200 1 1 77 GLN CA C -49.649 -36.330 6.012 1.00 . A A . 77 GLN CA 1 1
6 23201 1 1 77 GLN CB C -51.114 -35.970 6.315 1.00 . A A . 77 GLN CB 1 1
6 23202 1 1 77 GLN CD C -52.862 -34.134 6.784 1.00 . A A . 77 GLN CD 1 1
6 23203 1 1 77 GLN CG C -51.428 -34.468 6.359 1.00 . A A . 77 GLN CG 1 1
6 23204 1 1 77 GLN H H -49.422 -35.872 3.973 1.00 . A A . 77 GLN H 1 1
6 23205 1 1 77 GLN HA H -49.042 -36.165 6.902 1.00 . A A . 77 GLN HA 1 1
6 23206 1 1 77 GLN HB2 H -51.745 -36.427 5.558 1.00 . A A . 77 GLN HB2 1 1
6 23207 1 1 77 GLN HB3 H -51.379 -36.414 7.276 1.00 . A A . 77 GLN HB3 1 1
6 23208 1 1 77 GLN HE21 H -53.631 -35.995 6.368 1.00 . A A . 77 GLN HE21 1 1
6 23209 1 1 77 GLN HE22 H -54.786 -34.753 6.803 1.00 . A A . 77 GLN HE22 1 1
6 23210 1 1 77 GLN HG2 H -50.742 -33.995 7.055 1.00 . A A . 77 GLN HG2 1 1
6 23211 1 1 77 GLN HG3 H -51.262 -34.036 5.371 1.00 . A A . 77 GLN HG3 1 1
6 23212 1 1 77 GLN N N -49.096 -35.583 4.890 1.00 . A A . 77 GLN N 1 1
6 23213 1 1 77 GLN NE2 N -53.823 -35.029 6.622 1.00 . A A . 77 GLN NE2 1 1
6 23214 1 1 77 GLN O O -49.842 -38.097 4.421 1.00 . A A . 77 GLN O 1 1
6 23215 1 1 77 GLN OE1 O -53.128 -33.029 7.256 1.00 . A A . 77 GLN OE1 1 1
6 23216 1 1 78 VAL C C -49.511 -40.863 7.390 1.00 . A A . 78 VAL C 1 1
6 23217 1 1 78 VAL CA C -49.034 -40.101 6.159 1.00 . A A . 78 VAL CA 1 1
6 23218 1 1 78 VAL CB C -47.568 -40.437 5.806 1.00 . A A . 78 VAL CB 1 1
6 23219 1 1 78 VAL CG1 C -47.432 -41.866 5.267 1.00 . A A . 78 VAL CG1 1 1
6 23220 1 1 78 VAL CG2 C -46.920 -39.487 4.783 1.00 . A A . 78 VAL CG2 1 1
6 23221 1 1 78 VAL H H -48.932 -38.420 7.429 1.00 . A A . 78 VAL H 1 1
6 23222 1 1 78 VAL HA H -49.677 -40.350 5.315 1.00 . A A . 78 VAL HA 1 1
6 23223 1 1 78 VAL HB H -46.993 -40.353 6.722 1.00 . A A . 78 VAL HB 1 1
6 23224 1 1 78 VAL HG11 H -48.017 -41.981 4.354 1.00 . A A . 78 VAL HG11 1 1
6 23225 1 1 78 VAL HG12 H -46.387 -42.095 5.059 1.00 . A A . 78 VAL HG12 1 1
6 23226 1 1 78 VAL HG13 H -47.792 -42.575 6.012 1.00 . A A . 78 VAL HG13 1 1
6 23227 1 1 78 VAL HG21 H -46.808 -38.498 5.224 1.00 . A A . 78 VAL HG21 1 1
6 23228 1 1 78 VAL HG22 H -45.925 -39.846 4.517 1.00 . A A . 78 VAL HG22 1 1
6 23229 1 1 78 VAL HG23 H -47.536 -39.425 3.886 1.00 . A A . 78 VAL HG23 1 1
6 23230 1 1 78 VAL N N -49.157 -38.684 6.474 1.00 . A A . 78 VAL N 1 1
6 23231 1 1 78 VAL O O -49.233 -40.436 8.515 1.00 . A A . 78 VAL O 1 1
6 23232 1 1 79 THR C C -50.095 -44.158 8.124 1.00 . A A . 79 THR C 1 1
6 23233 1 1 79 THR CA C -50.757 -42.786 8.264 1.00 . A A . 79 THR CA 1 1
6 23234 1 1 79 THR CB C -52.293 -42.816 8.272 1.00 . A A . 79 THR CB 1 1
6 23235 1 1 79 THR CG2 C -52.955 -41.445 8.084 1.00 . A A . 79 THR CG2 1 1
6 23236 1 1 79 THR H H -50.445 -42.273 6.244 1.00 . A A . 79 THR H 1 1
6 23237 1 1 79 THR HA H -50.447 -42.372 9.220 1.00 . A A . 79 THR HA 1 1
6 23238 1 1 79 THR HB H -52.618 -43.237 9.224 1.00 . A A . 79 THR HB 1 1
6 23239 1 1 79 THR HG1 H -53.044 -43.077 6.493 1.00 . A A . 79 THR HG1 1 1
6 23240 1 1 79 THR HG21 H -54.032 -41.545 8.193 1.00 . A A . 79 THR HG21 1 1
6 23241 1 1 79 THR HG22 H -52.743 -41.036 7.095 1.00 . A A . 79 THR HG22 1 1
6 23242 1 1 79 THR HG23 H -52.601 -40.744 8.835 1.00 . A A . 79 THR HG23 1 1
6 23243 1 1 79 THR N N -50.247 -41.953 7.187 1.00 . A A . 79 THR N 1 1
6 23244 1 1 79 THR O O -49.650 -44.529 7.031 1.00 . A A . 79 THR O 1 1
6 23245 1 1 79 THR OG1 O -52.777 -43.640 7.241 1.00 . A A . 79 THR OG1 1 1
6 23246 1 1 80 TYR C C -49.960 -46.983 10.438 1.00 . A A . 80 TYR C 1 1
6 23247 1 1 80 TYR CA C -49.370 -46.212 9.269 1.00 . A A . 80 TYR CA 1 1
6 23248 1 1 80 TYR CB C -47.852 -46.048 9.476 1.00 . A A . 80 TYR CB 1 1
6 23249 1 1 80 TYR CD1 C -47.520 -43.972 10.907 1.00 . A A . 80 TYR CD1 1 1
6 23250 1 1 80 TYR CD2 C -47.022 -46.146 11.881 1.00 . A A . 80 TYR CD2 1 1
6 23251 1 1 80 TYR CE1 C -47.156 -43.351 12.114 1.00 . A A . 80 TYR CE1 1 1
6 23252 1 1 80 TYR CE2 C -46.614 -45.528 13.075 1.00 . A A . 80 TYR CE2 1 1
6 23253 1 1 80 TYR CG C -47.455 -45.374 10.784 1.00 . A A . 80 TYR CG 1 1
6 23254 1 1 80 TYR CZ C -46.681 -44.123 13.193 1.00 . A A . 80 TYR CZ 1 1
6 23255 1 1 80 TYR H H -50.355 -44.596 10.116 1.00 . A A . 80 TYR H 1 1
6 23256 1 1 80 TYR HA H -49.577 -46.747 8.345 1.00 . A A . 80 TYR HA 1 1
6 23257 1 1 80 TYR HB2 H -47.382 -47.031 9.435 1.00 . A A . 80 TYR HB2 1 1
6 23258 1 1 80 TYR HB3 H -47.445 -45.466 8.649 1.00 . A A . 80 TYR HB3 1 1
6 23259 1 1 80 TYR HD1 H -47.853 -43.377 10.072 1.00 . A A . 80 TYR HD1 1 1
6 23260 1 1 80 TYR HD2 H -46.978 -47.224 11.817 1.00 . A A . 80 TYR HD2 1 1
6 23261 1 1 80 TYR HE1 H -47.208 -42.282 12.230 1.00 . A A . 80 TYR HE1 1 1
6 23262 1 1 80 TYR HE2 H -46.257 -46.147 13.885 1.00 . A A . 80 TYR HE2 1 1
6 23263 1 1 80 TYR HH H -45.651 -43.976 14.859 1.00 . A A . 80 TYR HH 1 1
6 23264 1 1 80 TYR N N -49.981 -44.897 9.217 1.00 . A A . 80 TYR N 1 1
6 23265 1 1 80 TYR O O -50.699 -46.402 11.230 1.00 . A A . 80 TYR O 1 1
6 23266 1 1 80 TYR OH O -46.296 -43.480 14.328 1.00 . A A . 80 TYR OH 1 1
6 23267 1 1 81 ASP C C -49.318 -50.392 11.661 1.00 . A A . 81 ASP C 1 1
6 23268 1 1 81 ASP CA C -50.152 -49.114 11.631 1.00 . A A . 81 ASP CA 1 1
6 23269 1 1 81 ASP CB C -51.668 -49.398 11.662 1.00 . A A . 81 ASP CB 1 1
6 23270 1 1 81 ASP CG C -52.210 -49.323 13.107 1.00 . A A . 81 ASP CG 1 1
6 23271 1 1 81 ASP H H -49.093 -48.740 9.847 1.00 . A A . 81 ASP H 1 1
6 23272 1 1 81 ASP HA H -49.910 -48.552 12.534 1.00 . A A . 81 ASP HA 1 1
6 23273 1 1 81 ASP HB2 H -52.181 -48.667 11.043 1.00 . A A . 81 ASP HB2 1 1
6 23274 1 1 81 ASP HB3 H -51.873 -50.384 11.240 1.00 . A A . 81 ASP HB3 1 1
6 23275 1 1 81 ASP N N -49.702 -48.284 10.518 1.00 . A A . 81 ASP N 1 1
6 23276 1 1 81 ASP O O -48.554 -50.672 10.727 1.00 . A A . 81 ASP O 1 1
6 23277 1 1 81 ASP OD1 O -51.450 -49.643 14.050 1.00 . A A . 81 ASP OD1 1 1
6 23278 1 1 81 ASP OD2 O -53.374 -48.889 13.289 1.00 . A A . 81 ASP OD2 1 1
6 23279 1 1 82 ASN C C -49.796 -53.519 13.120 1.00 . A A . 82 ASN C 1 1
6 23280 1 1 82 ASN CA C -48.760 -52.396 13.029 1.00 . A A . 82 ASN CA 1 1
6 23281 1 1 82 ASN CB C -47.972 -52.247 14.342 1.00 . A A . 82 ASN CB 1 1
6 23282 1 1 82 ASN CG C -47.409 -53.571 14.841 1.00 . A A . 82 ASN CG 1 1
6 23283 1 1 82 ASN H H -50.112 -50.815 13.450 1.00 . A A . 82 ASN H 1 1
6 23284 1 1 82 ASN HA H -48.063 -52.622 12.221 1.00 . A A . 82 ASN HA 1 1
6 23285 1 1 82 ASN HB2 H -47.159 -51.534 14.198 1.00 . A A . 82 ASN HB2 1 1
6 23286 1 1 82 ASN HB3 H -48.641 -51.852 15.109 1.00 . A A . 82 ASN HB3 1 1
6 23287 1 1 82 ASN HD21 H -46.044 -53.713 13.306 1.00 . A A . 82 ASN HD21 1 1
6 23288 1 1 82 ASN HD22 H -46.061 -55.027 14.457 1.00 . A A . 82 ASN HD22 1 1
6 23289 1 1 82 ASN N N -49.442 -51.142 12.751 1.00 . A A . 82 ASN N 1 1
6 23290 1 1 82 ASN ND2 N -46.459 -54.149 14.127 1.00 . A A . 82 ASN ND2 1 1
6 23291 1 1 82 ASN O O -50.985 -53.268 13.315 1.00 . A A . 82 ASN O 1 1
6 23292 1 1 82 ASN OD1 O -47.856 -54.102 15.851 1.00 . A A . 82 ASN OD1 1 1
6 23293 1 1 83 VAL C C -49.603 -56.913 14.001 1.00 . A A . 83 VAL C 1 1
6 23294 1 1 83 VAL CA C -50.232 -55.934 13.014 1.00 . A A . 83 VAL CA 1 1
6 23295 1 1 83 VAL CB C -50.501 -56.528 11.614 1.00 . A A . 83 VAL CB 1 1
6 23296 1 1 83 VAL CG1 C -51.322 -55.555 10.753 1.00 . A A . 83 VAL CG1 1 1
6 23297 1 1 83 VAL CG2 C -49.233 -56.925 10.842 1.00 . A A . 83 VAL CG2 1 1
6 23298 1 1 83 VAL H H -48.384 -54.950 12.792 1.00 . A A . 83 VAL H 1 1
6 23299 1 1 83 VAL HA H -51.194 -55.629 13.427 1.00 . A A . 83 VAL HA 1 1
6 23300 1 1 83 VAL HB H -51.102 -57.428 11.752 1.00 . A A . 83 VAL HB 1 1
6 23301 1 1 83 VAL HG11 H -50.740 -54.660 10.528 1.00 . A A . 83 VAL HG11 1 1
6 23302 1 1 83 VAL HG12 H -51.610 -56.034 9.817 1.00 . A A . 83 VAL HG12 1 1
6 23303 1 1 83 VAL HG13 H -52.225 -55.256 11.287 1.00 . A A . 83 VAL HG13 1 1
6 23304 1 1 83 VAL HG21 H -49.507 -57.359 9.880 1.00 . A A . 83 VAL HG21 1 1
6 23305 1 1 83 VAL HG22 H -48.599 -56.055 10.670 1.00 . A A . 83 VAL HG22 1 1
6 23306 1 1 83 VAL HG23 H -48.678 -57.671 11.409 1.00 . A A . 83 VAL HG23 1 1
6 23307 1 1 83 VAL N N -49.368 -54.768 12.942 1.00 . A A . 83 VAL N 1 1
6 23308 1 1 83 VAL O O -48.390 -57.138 13.982 1.00 . A A . 83 VAL O 1 1
6 23309 1 1 84 PHE C C -49.367 -59.637 15.180 1.00 . A A . 84 PHE C 1 1
6 23310 1 1 84 PHE CA C -50.003 -58.440 15.886 1.00 . A A . 84 PHE CA 1 1
6 23311 1 1 84 PHE CB C -51.191 -58.859 16.756 1.00 . A A . 84 PHE CB 1 1
6 23312 1 1 84 PHE CD1 C -50.366 -59.294 19.114 1.00 . A A . 84 PHE CD1 1 1
6 23313 1 1 84 PHE CD2 C -50.943 -61.197 17.709 1.00 . A A . 84 PHE CD2 1 1
6 23314 1 1 84 PHE CE1 C -50.025 -60.172 20.159 1.00 . A A . 84 PHE CE1 1 1
6 23315 1 1 84 PHE CE2 C -50.601 -62.074 18.753 1.00 . A A . 84 PHE CE2 1 1
6 23316 1 1 84 PHE CG C -50.828 -59.804 17.886 1.00 . A A . 84 PHE CG 1 1
6 23317 1 1 84 PHE CZ C -50.143 -61.561 19.980 1.00 . A A . 84 PHE CZ 1 1
6 23318 1 1 84 PHE H H -51.410 -57.250 14.836 1.00 . A A . 84 PHE H 1 1
6 23319 1 1 84 PHE HA H -49.261 -57.954 16.522 1.00 . A A . 84 PHE HA 1 1
6 23320 1 1 84 PHE HB2 H -51.656 -57.968 17.180 1.00 . A A . 84 PHE HB2 1 1
6 23321 1 1 84 PHE HB3 H -51.917 -59.347 16.112 1.00 . A A . 84 PHE HB3 1 1
6 23322 1 1 84 PHE HD1 H -50.267 -58.226 19.257 1.00 . A A . 84 PHE HD1 1 1
6 23323 1 1 84 PHE HD2 H -51.283 -61.595 16.762 1.00 . A A . 84 PHE HD2 1 1
6 23324 1 1 84 PHE HE1 H -49.665 -59.774 21.098 1.00 . A A . 84 PHE HE1 1 1
6 23325 1 1 84 PHE HE2 H -50.684 -63.141 18.607 1.00 . A A . 84 PHE HE2 1 1
6 23326 1 1 84 PHE HZ H -49.874 -62.235 20.781 1.00 . A A . 84 PHE HZ 1 1
6 23327 1 1 84 PHE N N -50.432 -57.483 14.878 1.00 . A A . 84 PHE N 1 1
6 23328 1 1 84 PHE O O -50.062 -60.446 14.563 1.00 . A A . 84 PHE O 1 1
6 23329 1 1 85 GLY C C -46.126 -60.256 13.787 1.00 . A A . 85 GLY C 1 1
6 23330 1 1 85 GLY CA C -47.241 -60.788 14.687 1.00 . A A . 85 GLY CA 1 1
6 23331 1 1 85 GLY H H -47.593 -59.008 15.815 1.00 . A A . 85 GLY H 1 1
6 23332 1 1 85 GLY HA2 H -46.789 -61.381 15.481 1.00 . A A . 85 GLY HA2 1 1
6 23333 1 1 85 GLY HA3 H -47.873 -61.445 14.089 1.00 . A A . 85 GLY HA3 1 1
6 23334 1 1 85 GLY N N -48.047 -59.737 15.289 1.00 . A A . 85 GLY N 1 1
6 23335 1 1 85 GLY O O -45.454 -61.071 13.155 1.00 . A A . 85 GLY O 1 1
6 23336 1 1 86 GLN C C -44.209 -57.236 13.700 1.00 . A A . 86 GLN C 1 1
6 23337 1 1 86 GLN CA C -44.886 -58.322 12.867 1.00 . A A . 86 GLN CA 1 1
6 23338 1 1 86 GLN CB C -45.485 -57.725 11.580 1.00 . A A . 86 GLN CB 1 1
6 23339 1 1 86 GLN CD C -44.971 -59.587 9.903 1.00 . A A . 86 GLN CD 1 1
6 23340 1 1 86 GLN CG C -46.055 -58.760 10.594 1.00 . A A . 86 GLN CG 1 1
6 23341 1 1 86 GLN H H -46.494 -58.276 14.203 1.00 . A A . 86 GLN H 1 1
6 23342 1 1 86 GLN HA H -44.130 -59.065 12.611 1.00 . A A . 86 GLN HA 1 1
6 23343 1 1 86 GLN HB2 H -46.281 -57.032 11.858 1.00 . A A . 86 GLN HB2 1 1
6 23344 1 1 86 GLN HB3 H -44.714 -57.151 11.065 1.00 . A A . 86 GLN HB3 1 1
6 23345 1 1 86 GLN HE21 H -44.775 -60.875 11.478 1.00 . A A . 86 GLN HE21 1 1
6 23346 1 1 86 GLN HE22 H -43.719 -61.131 10.088 1.00 . A A . 86 GLN HE22 1 1
6 23347 1 1 86 GLN HG2 H -46.761 -59.419 11.100 1.00 . A A . 86 GLN HG2 1 1
6 23348 1 1 86 GLN HG3 H -46.609 -58.222 9.823 1.00 . A A . 86 GLN HG3 1 1
6 23349 1 1 86 GLN N N -45.929 -58.937 13.681 1.00 . A A . 86 GLN N 1 1
6 23350 1 1 86 GLN NE2 N -44.467 -60.634 10.535 1.00 . A A . 86 GLN NE2 1 1
6 23351 1 1 86 GLN O O -44.884 -56.479 14.395 1.00 . A A . 86 GLN O 1 1
6 23352 1 1 86 GLN OE1 O -44.574 -59.297 8.783 1.00 . A A . 86 GLN OE1 1 1
6 23353 1 1 87 ASP C C -41.836 -54.864 13.423 1.00 . A A . 87 ASP C 1 1
6 23354 1 1 87 ASP CA C -42.015 -56.160 14.236 1.00 . A A . 87 ASP CA 1 1
6 23355 1 1 87 ASP CB C -40.640 -56.823 14.471 1.00 . A A . 87 ASP CB 1 1
6 23356 1 1 87 ASP CG C -40.721 -58.173 15.188 1.00 . A A . 87 ASP CG 1 1
6 23357 1 1 87 ASP H H -42.405 -57.781 12.969 1.00 . A A . 87 ASP H 1 1
6 23358 1 1 87 ASP HA H -42.444 -55.914 15.208 1.00 . A A . 87 ASP HA 1 1
6 23359 1 1 87 ASP HB2 H -40.151 -56.971 13.506 1.00 . A A . 87 ASP HB2 1 1
6 23360 1 1 87 ASP HB3 H -40.017 -56.150 15.062 1.00 . A A . 87 ASP HB3 1 1
6 23361 1 1 87 ASP N N -42.894 -57.110 13.547 1.00 . A A . 87 ASP N 1 1
6 23362 1 1 87 ASP O O -40.892 -54.103 13.643 1.00 . A A . 87 ASP O 1 1
6 23363 1 1 87 ASP OD1 O -41.005 -59.168 14.482 1.00 . A A . 87 ASP OD1 1 1
6 23364 1 1 87 ASP OD2 O -40.494 -58.201 16.419 1.00 . A A . 87 ASP OD2 1 1
6 23365 1 1 88 SER C C -44.070 -52.878 11.352 1.00 . A A . 88 SER C 1 1
6 23366 1 1 88 SER CA C -42.674 -53.463 11.554 1.00 . A A . 88 SER CA 1 1
6 23367 1 1 88 SER CB C -42.010 -53.887 10.234 1.00 . A A . 88 SER CB 1 1
6 23368 1 1 88 SER H H -43.461 -55.271 12.303 1.00 . A A . 88 SER H 1 1
6 23369 1 1 88 SER HA H -42.075 -52.665 11.996 1.00 . A A . 88 SER HA 1 1
6 23370 1 1 88 SER HB2 H -42.120 -53.088 9.505 1.00 . A A . 88 SER HB2 1 1
6 23371 1 1 88 SER HB3 H -40.946 -54.049 10.413 1.00 . A A . 88 SER HB3 1 1
6 23372 1 1 88 SER HG H -43.519 -55.039 9.770 1.00 . A A . 88 SER HG 1 1
6 23373 1 1 88 SER N N -42.704 -54.621 12.436 1.00 . A A . 88 SER N 1 1
6 23374 1 1 88 SER O O -45.070 -53.474 11.754 1.00 . A A . 88 SER O 1 1
6 23375 1 1 88 SER OG O -42.560 -55.077 9.693 1.00 . A A . 88 SER OG 1 1
6 23376 1 1 89 ASP C C -45.391 -50.825 8.868 1.00 . A A . 89 ASP C 1 1
6 23377 1 1 89 ASP CA C -45.337 -50.984 10.381 1.00 . A A . 89 ASP CA 1 1
6 23378 1 1 89 ASP CB C -45.274 -49.567 10.974 1.00 . A A . 89 ASP CB 1 1
6 23379 1 1 89 ASP CG C -44.853 -49.460 12.435 1.00 . A A . 89 ASP CG 1 1
6 23380 1 1 89 ASP H H -43.298 -51.265 10.356 1.00 . A A . 89 ASP H 1 1
6 23381 1 1 89 ASP HA H -46.217 -51.505 10.759 1.00 . A A . 89 ASP HA 1 1
6 23382 1 1 89 ASP HB2 H -44.537 -49.009 10.406 1.00 . A A . 89 ASP HB2 1 1
6 23383 1 1 89 ASP HB3 H -46.240 -49.083 10.832 1.00 . A A . 89 ASP HB3 1 1
6 23384 1 1 89 ASP N N -44.129 -51.729 10.684 1.00 . A A . 89 ASP N 1 1
6 23385 1 1 89 ASP O O -44.345 -50.878 8.204 1.00 . A A . 89 ASP O 1 1
6 23386 1 1 89 ASP OD1 O -43.622 -49.483 12.683 1.00 . A A . 89 ASP OD1 1 1
6 23387 1 1 89 ASP OD2 O -45.719 -49.260 13.310 1.00 . A A . 89 ASP OD2 1 1
6 23388 1 1 90 ILE C C -47.722 -49.119 6.797 1.00 . A A . 90 ILE C 1 1
6 23389 1 1 90 ILE CA C -46.860 -50.375 6.918 1.00 . A A . 90 ILE CA 1 1
6 23390 1 1 90 ILE CB C -47.500 -51.622 6.265 1.00 . A A . 90 ILE CB 1 1
6 23391 1 1 90 ILE CD1 C -49.434 -53.314 6.407 1.00 . A A . 90 ILE CD1 1 1
6 23392 1 1 90 ILE CG1 C -48.609 -52.245 7.141 1.00 . A A . 90 ILE CG1 1 1
6 23393 1 1 90 ILE CG2 C -46.397 -52.646 5.942 1.00 . A A . 90 ILE CG2 1 1
6 23394 1 1 90 ILE H H -47.391 -50.546 8.957 1.00 . A A . 90 ILE H 1 1
6 23395 1 1 90 ILE HA H -45.919 -50.163 6.408 1.00 . A A . 90 ILE HA 1 1
6 23396 1 1 90 ILE HB H -47.943 -51.309 5.317 1.00 . A A . 90 ILE HB 1 1
6 23397 1 1 90 ILE HD11 H -50.267 -53.623 7.040 1.00 . A A . 90 ILE HD11 1 1
6 23398 1 1 90 ILE HD12 H -49.831 -52.909 5.474 1.00 . A A . 90 ILE HD12 1 1
6 23399 1 1 90 ILE HD13 H -48.824 -54.190 6.187 1.00 . A A . 90 ILE HD13 1 1
6 23400 1 1 90 ILE HG12 H -48.154 -52.683 8.037 1.00 . A A . 90 ILE HG12 1 1
6 23401 1 1 90 ILE HG13 H -49.294 -51.457 7.455 1.00 . A A . 90 ILE HG13 1 1
6 23402 1 1 90 ILE HG21 H -46.814 -53.496 5.403 1.00 . A A . 90 ILE HG21 1 1
6 23403 1 1 90 ILE HG22 H -45.654 -52.176 5.302 1.00 . A A . 90 ILE HG22 1 1
6 23404 1 1 90 ILE HG23 H -45.923 -52.994 6.860 1.00 . A A . 90 ILE HG23 1 1
6 23405 1 1 90 ILE N N -46.584 -50.580 8.337 1.00 . A A . 90 ILE N 1 1
6 23406 1 1 90 ILE O O -48.454 -48.768 7.722 1.00 . A A . 90 ILE O 1 1
6 23407 1 1 91 ILE C C -49.770 -47.486 5.004 1.00 . A A . 91 ILE C 1 1
6 23408 1 1 91 ILE CA C -48.318 -47.180 5.394 1.00 . A A . 91 ILE CA 1 1
6 23409 1 1 91 ILE CB C -47.553 -46.413 4.293 1.00 . A A . 91 ILE CB 1 1
6 23410 1 1 91 ILE CD1 C -45.831 -45.414 5.997 1.00 . A A . 91 ILE CD1 1 1
6 23411 1 1 91 ILE CG1 C -46.072 -46.121 4.657 1.00 . A A . 91 ILE CG1 1 1
6 23412 1 1 91 ILE CG2 C -48.262 -45.112 3.880 1.00 . A A . 91 ILE CG2 1 1
6 23413 1 1 91 ILE H H -46.979 -48.772 4.953 1.00 . A A . 91 ILE H 1 1
6 23414 1 1 91 ILE HA H -48.325 -46.576 6.300 1.00 . A A . 91 ILE HA 1 1
6 23415 1 1 91 ILE HB H -47.538 -47.058 3.417 1.00 . A A . 91 ILE HB 1 1
6 23416 1 1 91 ILE HD11 H -46.094 -46.077 6.820 1.00 . A A . 91 ILE HD11 1 1
6 23417 1 1 91 ILE HD12 H -44.775 -45.159 6.083 1.00 . A A . 91 ILE HD12 1 1
6 23418 1 1 91 ILE HD13 H -46.421 -44.502 6.059 1.00 . A A . 91 ILE HD13 1 1
6 23419 1 1 91 ILE HG12 H -45.517 -47.059 4.678 1.00 . A A . 91 ILE HG12 1 1
6 23420 1 1 91 ILE HG13 H -45.633 -45.511 3.869 1.00 . A A . 91 ILE HG13 1 1
6 23421 1 1 91 ILE HG21 H -47.654 -44.562 3.164 1.00 . A A . 91 ILE HG21 1 1
6 23422 1 1 91 ILE HG22 H -49.220 -45.342 3.412 1.00 . A A . 91 ILE HG22 1 1
6 23423 1 1 91 ILE HG23 H -48.442 -44.489 4.753 1.00 . A A . 91 ILE HG23 1 1
6 23424 1 1 91 ILE N N -47.597 -48.416 5.674 1.00 . A A . 91 ILE N 1 1
6 23425 1 1 91 ILE O O -50.010 -48.203 4.031 1.00 . A A . 91 ILE O 1 1
6 23426 1 1 92 THR C C -52.722 -46.083 4.488 1.00 . A A . 92 THR C 1 1
6 23427 1 1 92 THR CA C -52.162 -47.115 5.480 1.00 . A A . 92 THR CA 1 1
6 23428 1 1 92 THR CB C -52.936 -47.162 6.811 1.00 . A A . 92 THR CB 1 1
6 23429 1 1 92 THR CG2 C -52.813 -48.542 7.466 1.00 . A A . 92 THR CG2 1 1
6 23430 1 1 92 THR H H -50.494 -46.340 6.529 1.00 . A A . 92 THR H 1 1
6 23431 1 1 92 THR HA H -52.294 -48.088 4.999 1.00 . A A . 92 THR HA 1 1
6 23432 1 1 92 THR HB H -53.992 -46.953 6.630 1.00 . A A . 92 THR HB 1 1
6 23433 1 1 92 THR HG1 H -52.664 -45.333 7.471 1.00 . A A . 92 THR HG1 1 1
6 23434 1 1 92 THR HG21 H -53.215 -49.305 6.799 1.00 . A A . 92 THR HG21 1 1
6 23435 1 1 92 THR HG22 H -53.378 -48.563 8.400 1.00 . A A . 92 THR HG22 1 1
6 23436 1 1 92 THR HG23 H -51.767 -48.769 7.684 1.00 . A A . 92 THR HG23 1 1
6 23437 1 1 92 THR N N -50.736 -46.922 5.734 1.00 . A A . 92 THR N 1 1
6 23438 1 1 92 THR O O -53.677 -46.404 3.783 1.00 . A A . 92 THR O 1 1
6 23439 1 1 92 THR OG1 O -52.436 -46.241 7.758 1.00 . A A . 92 THR OG1 1 1
6 23440 1 1 93 SER C C -51.531 -42.723 3.422 1.00 . A A . 93 SER C 1 1
6 23441 1 1 93 SER CA C -52.595 -43.810 3.483 1.00 . A A . 93 SER CA 1 1
6 23442 1 1 93 SER CB C -53.978 -43.212 3.781 1.00 . A A . 93 SER CB 1 1
6 23443 1 1 93 SER H H -51.393 -44.635 5.017 1.00 . A A . 93 SER H 1 1
6 23444 1 1 93 SER HA H -52.662 -44.245 2.488 1.00 . A A . 93 SER HA 1 1
6 23445 1 1 93 SER HB2 H -54.143 -42.348 3.132 1.00 . A A . 93 SER HB2 1 1
6 23446 1 1 93 SER HB3 H -54.739 -43.953 3.557 1.00 . A A . 93 SER HB3 1 1
6 23447 1 1 93 SER HG H -54.576 -43.564 5.575 1.00 . A A . 93 SER HG 1 1
6 23448 1 1 93 SER N N -52.178 -44.861 4.416 1.00 . A A . 93 SER N 1 1
6 23449 1 1 93 SER O O -50.684 -42.600 4.311 1.00 . A A . 93 SER O 1 1
6 23450 1 1 93 SER OG O -54.139 -42.807 5.119 1.00 . A A . 93 SER OG 1 1
6 23451 1 1 94 ILE C C -51.604 -39.683 1.596 1.00 . A A . 94 ILE C 1 1
6 23452 1 1 94 ILE CA C -50.700 -40.824 2.062 1.00 . A A . 94 ILE CA 1 1
6 23453 1 1 94 ILE CB C -49.722 -41.232 0.925 1.00 . A A . 94 ILE CB 1 1
6 23454 1 1 94 ILE CD1 C -48.467 -43.151 -0.238 1.00 . A A . 94 ILE CD1 1 1
6 23455 1 1 94 ILE CG1 C -49.089 -42.641 1.069 1.00 . A A . 94 ILE CG1 1 1
6 23456 1 1 94 ILE CG2 C -48.613 -40.171 0.809 1.00 . A A . 94 ILE CG2 1 1
6 23457 1 1 94 ILE H H -52.316 -42.071 1.667 1.00 . A A . 94 ILE H 1 1
6 23458 1 1 94 ILE HA H -50.151 -40.534 2.959 1.00 . A A . 94 ILE HA 1 1
6 23459 1 1 94 ILE HB H -50.290 -41.232 -0.007 1.00 . A A . 94 ILE HB 1 1
6 23460 1 1 94 ILE HD11 H -49.221 -43.163 -1.024 1.00 . A A . 94 ILE HD11 1 1
6 23461 1 1 94 ILE HD12 H -47.636 -42.521 -0.550 1.00 . A A . 94 ILE HD12 1 1
6 23462 1 1 94 ILE HD13 H -48.101 -44.165 -0.088 1.00 . A A . 94 ILE HD13 1 1
6 23463 1 1 94 ILE HG12 H -48.341 -42.628 1.861 1.00 . A A . 94 ILE HG12 1 1
6 23464 1 1 94 ILE HG13 H -49.846 -43.376 1.338 1.00 . A A . 94 ILE HG13 1 1
6 23465 1 1 94 ILE HG21 H -49.049 -39.185 0.649 1.00 . A A . 94 ILE HG21 1 1
6 23466 1 1 94 ILE HG22 H -48.011 -40.153 1.717 1.00 . A A . 94 ILE HG22 1 1
6 23467 1 1 94 ILE HG23 H -47.970 -40.386 -0.041 1.00 . A A . 94 ILE HG23 1 1
6 23468 1 1 94 ILE N N -51.594 -41.925 2.360 1.00 . A A . 94 ILE N 1 1
6 23469 1 1 94 ILE O O -52.500 -39.934 0.789 1.00 . A A . 94 ILE O 1 1
6 23470 1 1 95 THR C C -51.118 -36.162 1.398 1.00 . A A . 95 THR C 1 1
6 23471 1 1 95 THR CA C -52.121 -37.279 1.678 1.00 . A A . 95 THR CA 1 1
6 23472 1 1 95 THR CB C -53.077 -36.850 2.804 1.00 . A A . 95 THR CB 1 1
6 23473 1 1 95 THR CG2 C -54.091 -35.837 2.275 1.00 . A A . 95 THR CG2 1 1
6 23474 1 1 95 THR H H -50.611 -38.302 2.722 1.00 . A A . 95 THR H 1 1
6 23475 1 1 95 THR HA H -52.701 -37.498 0.778 1.00 . A A . 95 THR HA 1 1
6 23476 1 1 95 THR HB H -52.497 -36.366 3.592 1.00 . A A . 95 THR HB 1 1
6 23477 1 1 95 THR HG1 H -54.656 -37.630 3.661 1.00 . A A . 95 THR HG1 1 1
6 23478 1 1 95 THR HG21 H -54.810 -36.339 1.627 1.00 . A A . 95 THR HG21 1 1
6 23479 1 1 95 THR HG22 H -53.605 -35.035 1.712 1.00 . A A . 95 THR HG22 1 1
6 23480 1 1 95 THR HG23 H -54.609 -35.386 3.115 1.00 . A A . 95 THR HG23 1 1
6 23481 1 1 95 THR N N -51.358 -38.458 2.051 1.00 . A A . 95 THR N 1 1
6 23482 1 1 95 THR O O -50.207 -35.926 2.196 1.00 . A A . 95 THR O 1 1
6 23483 1 1 95 THR OG1 O -53.783 -37.941 3.368 1.00 . A A . 95 THR OG1 1 1
6 23484 1 1 96 PHE C C -51.223 -33.049 -0.113 1.00 . A A . 96 PHE C 1 1
6 23485 1 1 96 PHE CA C -50.422 -34.356 -0.119 1.00 . A A . 96 PHE CA 1 1
6 23486 1 1 96 PHE CB C -49.793 -34.641 -1.491 1.00 . A A . 96 PHE CB 1 1
6 23487 1 1 96 PHE CD1 C -48.036 -36.303 -0.728 1.00 . A A . 96 PHE CD1 1 1
6 23488 1 1 96 PHE CD2 C -49.290 -36.788 -2.752 1.00 . A A . 96 PHE CD2 1 1
6 23489 1 1 96 PHE CE1 C -47.306 -37.494 -0.886 1.00 . A A . 96 PHE CE1 1 1
6 23490 1 1 96 PHE CE2 C -48.561 -37.980 -2.915 1.00 . A A . 96 PHE CE2 1 1
6 23491 1 1 96 PHE CG C -49.036 -35.948 -1.650 1.00 . A A . 96 PHE CG 1 1
6 23492 1 1 96 PHE CZ C -47.566 -38.331 -1.984 1.00 . A A . 96 PHE CZ 1 1
6 23493 1 1 96 PHE H H -52.047 -35.679 -0.344 1.00 . A A . 96 PHE H 1 1
6 23494 1 1 96 PHE HA H -49.611 -34.247 0.603 1.00 . A A . 96 PHE HA 1 1
6 23495 1 1 96 PHE HB2 H -50.576 -34.593 -2.247 1.00 . A A . 96 PHE HB2 1 1
6 23496 1 1 96 PHE HB3 H -49.080 -33.846 -1.692 1.00 . A A . 96 PHE HB3 1 1
6 23497 1 1 96 PHE HD1 H -47.832 -35.656 0.107 1.00 . A A . 96 PHE HD1 1 1
6 23498 1 1 96 PHE HD2 H -50.038 -36.516 -3.484 1.00 . A A . 96 PHE HD2 1 1
6 23499 1 1 96 PHE HE1 H -46.556 -37.778 -0.159 1.00 . A A . 96 PHE HE1 1 1
6 23500 1 1 96 PHE HE2 H -48.769 -38.625 -3.757 1.00 . A A . 96 PHE HE2 1 1
6 23501 1 1 96 PHE HZ H -47.006 -39.249 -2.102 1.00 . A A . 96 PHE HZ 1 1
6 23502 1 1 96 PHE N N -51.285 -35.457 0.281 1.00 . A A . 96 PHE N 1 1
6 23503 1 1 96 PHE O O -52.461 -33.054 -0.090 1.00 . A A . 96 PHE O 1 1
6 23504 1 1 97 ASN C C -50.035 -29.755 -0.856 1.00 . A A . 97 ASN C 1 1
6 23505 1 1 97 ASN CA C -51.028 -30.553 -0.022 1.00 . A A . 97 ASN CA 1 1
6 23506 1 1 97 ASN CB C -51.085 -29.974 1.402 1.00 . A A . 97 ASN CB 1 1
6 23507 1 1 97 ASN CG C -52.448 -30.087 2.054 1.00 . A A . 97 ASN CG 1 1
6 23508 1 1 97 ASN H H -49.505 -31.968 -0.043 1.00 . A A . 97 ASN H 1 1
6 23509 1 1 97 ASN HA H -52.012 -30.505 -0.492 1.00 . A A . 97 ASN HA 1 1
6 23510 1 1 97 ASN HB2 H -50.350 -30.462 2.031 1.00 . A A . 97 ASN HB2 1 1
6 23511 1 1 97 ASN HB3 H -50.828 -28.914 1.366 1.00 . A A . 97 ASN HB3 1 1
6 23512 1 1 97 ASN HD21 H -52.577 -32.044 1.616 1.00 . A A . 97 ASN HD21 1 1
6 23513 1 1 97 ASN HD22 H -53.917 -31.373 2.560 1.00 . A A . 97 ASN HD22 1 1
6 23514 1 1 97 ASN N N -50.519 -31.923 -0.026 1.00 . A A . 97 ASN N 1 1
6 23515 1 1 97 ASN ND2 N -53.021 -31.278 2.108 1.00 . A A . 97 ASN ND2 1 1
6 23516 1 1 97 ASN O O -48.829 -30.012 -0.779 1.00 . A A . 97 ASN O 1 1
6 23517 1 1 97 ASN OD1 O -53.018 -29.094 2.486 1.00 . A A . 97 ASN OD1 1 1
6 23518 1 1 98 THR C C -49.887 -26.468 -2.354 1.00 . A A . 98 THR C 1 1
6 23519 1 1 98 THR CA C -49.619 -27.959 -2.462 1.00 . A A . 98 THR CA 1 1
6 23520 1 1 98 THR CB C -49.768 -28.393 -3.921 1.00 . A A . 98 THR CB 1 1
6 23521 1 1 98 THR CG2 C -49.080 -29.725 -4.197 1.00 . A A . 98 THR CG2 1 1
6 23522 1 1 98 THR H H -51.489 -28.568 -1.655 1.00 . A A . 98 THR H 1 1
6 23523 1 1 98 THR HA H -48.579 -28.104 -2.181 1.00 . A A . 98 THR HA 1 1
6 23524 1 1 98 THR HB H -49.273 -27.640 -4.504 1.00 . A A . 98 THR HB 1 1
6 23525 1 1 98 THR HG1 H -51.068 -28.605 -5.301 1.00 . A A . 98 THR HG1 1 1
6 23526 1 1 98 THR HG21 H -48.003 -29.593 -4.125 1.00 . A A . 98 THR HG21 1 1
6 23527 1 1 98 THR HG22 H -49.314 -30.066 -5.205 1.00 . A A . 98 THR HG22 1 1
6 23528 1 1 98 THR HG23 H -49.418 -30.449 -3.465 1.00 . A A . 98 THR HG23 1 1
6 23529 1 1 98 THR N N -50.494 -28.764 -1.614 1.00 . A A . 98 THR N 1 1
6 23530 1 1 98 THR O O -50.912 -26.039 -1.817 1.00 . A A . 98 THR O 1 1
6 23531 1 1 98 THR OG1 O -51.116 -28.458 -4.343 1.00 . A A . 98 THR OG1 1 1
6 23532 1 1 99 PHE C C -50.338 -23.868 -3.669 1.00 . A A . 99 PHE C 1 1
6 23533 1 1 99 PHE CA C -49.089 -24.225 -2.870 1.00 . A A . 99 PHE CA 1 1
6 23534 1 1 99 PHE CB C -47.844 -23.547 -3.436 1.00 . A A . 99 PHE CB 1 1
6 23535 1 1 99 PHE CD1 C -47.751 -21.376 -2.145 1.00 . A A . 99 PHE CD1 1 1
6 23536 1 1 99 PHE CD2 C -48.474 -21.327 -4.471 1.00 . A A . 99 PHE CD2 1 1
6 23537 1 1 99 PHE CE1 C -48.033 -20.005 -2.030 1.00 . A A . 99 PHE CE1 1 1
6 23538 1 1 99 PHE CE2 C -48.771 -19.961 -4.352 1.00 . A A . 99 PHE CE2 1 1
6 23539 1 1 99 PHE CG C -47.981 -22.042 -3.364 1.00 . A A . 99 PHE CG 1 1
6 23540 1 1 99 PHE CZ C -48.562 -19.306 -3.128 1.00 . A A . 99 PHE CZ 1 1
6 23541 1 1 99 PHE H H -48.125 -26.067 -3.314 1.00 . A A . 99 PHE H 1 1
6 23542 1 1 99 PHE HA H -49.229 -23.896 -1.840 1.00 . A A . 99 PHE HA 1 1
6 23543 1 1 99 PHE HB2 H -46.984 -23.862 -2.852 1.00 . A A . 99 PHE HB2 1 1
6 23544 1 1 99 PHE HB3 H -47.687 -23.861 -4.468 1.00 . A A . 99 PHE HB3 1 1
6 23545 1 1 99 PHE HD1 H -47.370 -21.916 -1.289 1.00 . A A . 99 PHE HD1 1 1
6 23546 1 1 99 PHE HD2 H -48.656 -21.832 -5.407 1.00 . A A . 99 PHE HD2 1 1
6 23547 1 1 99 PHE HE1 H -47.856 -19.494 -1.094 1.00 . A A . 99 PHE HE1 1 1
6 23548 1 1 99 PHE HE2 H -49.173 -19.412 -5.194 1.00 . A A . 99 PHE HE2 1 1
6 23549 1 1 99 PHE HZ H -48.795 -18.257 -3.042 1.00 . A A . 99 PHE HZ 1 1
6 23550 1 1 99 PHE N N -48.953 -25.667 -2.875 1.00 . A A . 99 PHE N 1 1
6 23551 1 1 99 PHE O O -51.124 -23.026 -3.224 1.00 . A A . 99 PHE O 1 1
6 23552 1 1 100 LYS C C -53.055 -24.585 -4.930 1.00 . A A . 100 LYS C 1 1
6 23553 1 1 100 LYS CA C -51.727 -24.358 -5.672 1.00 . A A . 100 LYS CA 1 1
6 23554 1 1 100 LYS CB C -51.601 -25.262 -6.914 1.00 . A A . 100 LYS CB 1 1
6 23555 1 1 100 LYS CD C -50.547 -23.638 -8.666 1.00 . A A . 100 LYS CD 1 1
6 23556 1 1 100 LYS CE C -49.939 -22.453 -7.904 1.00 . A A . 100 LYS CE 1 1
6 23557 1 1 100 LYS CG C -50.430 -24.931 -7.862 1.00 . A A . 100 LYS CG 1 1
6 23558 1 1 100 LYS H H -49.854 -25.228 -5.092 1.00 . A A . 100 LYS H 1 1
6 23559 1 1 100 LYS HA H -51.751 -23.320 -5.995 1.00 . A A . 100 LYS HA 1 1
6 23560 1 1 100 LYS HB2 H -51.492 -26.294 -6.577 1.00 . A A . 100 LYS HB2 1 1
6 23561 1 1 100 LYS HB3 H -52.521 -25.215 -7.490 1.00 . A A . 100 LYS HB3 1 1
6 23562 1 1 100 LYS HD2 H -50.003 -23.760 -9.603 1.00 . A A . 100 LYS HD2 1 1
6 23563 1 1 100 LYS HD3 H -51.591 -23.475 -8.894 1.00 . A A . 100 LYS HD3 1 1
6 23564 1 1 100 LYS HE2 H -50.341 -22.418 -6.895 1.00 . A A . 100 LYS HE2 1 1
6 23565 1 1 100 LYS HE3 H -48.861 -22.602 -7.834 1.00 . A A . 100 LYS HE3 1 1
6 23566 1 1 100 LYS HG2 H -49.508 -24.865 -7.301 1.00 . A A . 100 LYS HG2 1 1
6 23567 1 1 100 LYS HG3 H -50.348 -25.755 -8.573 1.00 . A A . 100 LYS HG3 1 1
6 23568 1 1 100 LYS HZ1 H -49.783 -20.390 -8.050 1.00 . A A . 100 LYS HZ1 1 1
6 23569 1 1 100 LYS HZ2 H -51.196 -20.953 -8.585 1.00 . A A . 100 LYS HZ2 1 1
6 23570 1 1 100 LYS HZ3 H -49.819 -21.128 -9.502 1.00 . A A . 100 LYS HZ3 1 1
6 23571 1 1 100 LYS N N -50.564 -24.554 -4.802 1.00 . A A . 100 LYS N 1 1
6 23572 1 1 100 LYS NZ N -50.207 -21.162 -8.562 1.00 . A A . 100 LYS NZ 1 1
6 23573 1 1 100 LYS O O -54.099 -24.218 -5.465 1.00 . A A . 100 LYS O 1 1
6 23574 1 1 101 GLY C C -54.914 -26.678 -3.269 1.00 . A A . 101 GLY C 1 1
6 23575 1 1 101 GLY CA C -54.218 -25.389 -2.899 1.00 . A A . 101 GLY CA 1 1
6 23576 1 1 101 GLY H H -52.183 -25.460 -3.301 1.00 . A A . 101 GLY H 1 1
6 23577 1 1 101 GLY HA2 H -53.898 -25.461 -1.866 1.00 . A A . 101 GLY HA2 1 1
6 23578 1 1 101 GLY HA3 H -54.914 -24.555 -2.992 1.00 . A A . 101 GLY HA3 1 1
6 23579 1 1 101 GLY N N -53.046 -25.151 -3.719 1.00 . A A . 101 GLY N 1 1
6 23580 1 1 101 GLY O O -56.098 -26.835 -2.966 1.00 . A A . 101 GLY O 1 1
6 23581 1 1 102 LYS C C -54.562 -29.860 -3.281 1.00 . A A . 102 LYS C 1 1
6 23582 1 1 102 LYS CA C -54.791 -28.835 -4.382 1.00 . A A . 102 LYS CA 1 1
6 23583 1 1 102 LYS CB C -54.263 -29.241 -5.768 1.00 . A A . 102 LYS CB 1 1
6 23584 1 1 102 LYS CD C -56.223 -28.701 -7.313 1.00 . A A . 102 LYS CD 1 1
6 23585 1 1 102 LYS CE C -57.001 -27.587 -8.027 1.00 . A A . 102 LYS CE 1 1
6 23586 1 1 102 LYS CG C -54.795 -28.319 -6.884 1.00 . A A . 102 LYS CG 1 1
6 23587 1 1 102 LYS H H -53.241 -27.415 -4.185 1.00 . A A . 102 LYS H 1 1
6 23588 1 1 102 LYS HA H -55.855 -28.657 -4.469 1.00 . A A . 102 LYS HA 1 1
6 23589 1 1 102 LYS HB2 H -53.176 -29.209 -5.767 1.00 . A A . 102 LYS HB2 1 1
6 23590 1 1 102 LYS HB3 H -54.568 -30.264 -5.976 1.00 . A A . 102 LYS HB3 1 1
6 23591 1 1 102 LYS HD2 H -56.170 -29.575 -7.962 1.00 . A A . 102 LYS HD2 1 1
6 23592 1 1 102 LYS HD3 H -56.809 -28.987 -6.439 1.00 . A A . 102 LYS HD3 1 1
6 23593 1 1 102 LYS HE2 H -57.907 -28.027 -8.445 1.00 . A A . 102 LYS HE2 1 1
6 23594 1 1 102 LYS HE3 H -57.301 -26.836 -7.293 1.00 . A A . 102 LYS HE3 1 1
6 23595 1 1 102 LYS HG2 H -54.774 -27.282 -6.546 1.00 . A A . 102 LYS HG2 1 1
6 23596 1 1 102 LYS HG3 H -54.141 -28.403 -7.753 1.00 . A A . 102 LYS HG3 1 1
6 23597 1 1 102 LYS HZ1 H -55.772 -27.571 -9.727 1.00 . A A . 102 LYS HZ1 1 1
6 23598 1 1 102 LYS HZ2 H -55.578 -26.258 -8.725 1.00 . A A . 102 LYS HZ2 1 1
6 23599 1 1 102 LYS HZ3 H -56.880 -26.378 -9.690 1.00 . A A . 102 LYS HZ3 1 1
6 23600 1 1 102 LYS N N -54.216 -27.579 -3.965 1.00 . A A . 102 LYS N 1 1
6 23601 1 1 102 LYS NZ N -56.249 -26.920 -9.110 1.00 . A A . 102 LYS NZ 1 1
6 23602 1 1 102 LYS O O -53.499 -30.475 -3.182 1.00 . A A . 102 LYS O 1 1
6 23603 1 1 103 THR C C -55.955 -32.335 -1.899 1.00 . A A . 103 THR C 1 1
6 23604 1 1 103 THR CA C -55.542 -30.988 -1.334 1.00 . A A . 103 THR CA 1 1
6 23605 1 1 103 THR CB C -56.490 -30.484 -0.232 1.00 . A A . 103 THR CB 1 1
6 23606 1 1 103 THR CG2 C -55.807 -29.355 0.528 1.00 . A A . 103 THR CG2 1 1
6 23607 1 1 103 THR H H -56.431 -29.526 -2.544 1.00 . A A . 103 THR H 1 1
6 23608 1 1 103 THR HA H -54.535 -31.102 -0.912 1.00 . A A . 103 THR HA 1 1
6 23609 1 1 103 THR HB H -56.686 -31.292 0.460 1.00 . A A . 103 THR HB 1 1
6 23610 1 1 103 THR HG1 H -58.334 -30.767 -0.773 1.00 . A A . 103 THR HG1 1 1
6 23611 1 1 103 THR HG21 H -55.706 -28.474 -0.105 1.00 . A A . 103 THR HG21 1 1
6 23612 1 1 103 THR HG22 H -54.817 -29.695 0.821 1.00 . A A . 103 THR HG22 1 1
6 23613 1 1 103 THR HG23 H -56.379 -29.106 1.419 1.00 . A A . 103 THR HG23 1 1
6 23614 1 1 103 THR N N -55.570 -30.049 -2.440 1.00 . A A . 103 THR N 1 1
6 23615 1 1 103 THR O O -57.111 -32.534 -2.277 1.00 . A A . 103 THR O 1 1
6 23616 1 1 103 THR OG1 O -57.728 -29.995 -0.714 1.00 . A A . 103 THR OG1 1 1
6 23617 1 1 104 SER C C -55.981 -35.395 -1.479 1.00 . A A . 104 SER C 1 1
6 23618 1 1 104 SER CA C -55.315 -34.562 -2.589 1.00 . A A . 104 SER CA 1 1
6 23619 1 1 104 SER CB C -54.081 -35.257 -3.173 1.00 . A A . 104 SER CB 1 1
6 23620 1 1 104 SER H H -54.052 -33.058 -1.746 1.00 . A A . 104 SER H 1 1
6 23621 1 1 104 SER HA H -56.026 -34.432 -3.407 1.00 . A A . 104 SER HA 1 1
6 23622 1 1 104 SER HB2 H -53.752 -36.059 -2.508 1.00 . A A . 104 SER HB2 1 1
6 23623 1 1 104 SER HB3 H -54.402 -35.699 -4.112 1.00 . A A . 104 SER HB3 1 1
6 23624 1 1 104 SER HG H -52.541 -34.763 -4.224 1.00 . A A . 104 SER HG 1 1
6 23625 1 1 104 SER N N -54.997 -33.241 -2.061 1.00 . A A . 104 SER N 1 1
6 23626 1 1 104 SER O O -55.798 -35.083 -0.297 1.00 . A A . 104 SER O 1 1
6 23627 1 1 104 SER OG O -53.002 -34.379 -3.463 1.00 . A A . 104 SER OG 1 1
6 23628 1 1 105 PRO C C -56.431 -38.275 -0.189 1.00 . A A . 105 PRO C 1 1
6 23629 1 1 105 PRO CA C -57.420 -37.273 -0.819 1.00 . A A . 105 PRO CA 1 1
6 23630 1 1 105 PRO CB C -58.494 -38.018 -1.625 1.00 . A A . 105 PRO CB 1 1
6 23631 1 1 105 PRO CD C -57.057 -36.883 -3.165 1.00 . A A . 105 PRO CD 1 1
6 23632 1 1 105 PRO CG C -57.856 -38.171 -3.004 1.00 . A A . 105 PRO CG 1 1
6 23633 1 1 105 PRO HA H -57.883 -36.661 -0.044 1.00 . A A . 105 PRO HA 1 1
6 23634 1 1 105 PRO HB2 H -58.728 -38.996 -1.206 1.00 . A A . 105 PRO HB2 1 1
6 23635 1 1 105 PRO HB3 H -59.392 -37.402 -1.697 1.00 . A A . 105 PRO HB3 1 1
6 23636 1 1 105 PRO HD2 H -56.147 -37.082 -3.730 1.00 . A A . 105 PRO HD2 1 1
6 23637 1 1 105 PRO HD3 H -57.659 -36.133 -3.676 1.00 . A A . 105 PRO HD3 1 1
6 23638 1 1 105 PRO HG2 H -57.170 -39.018 -2.989 1.00 . A A . 105 PRO HG2 1 1
6 23639 1 1 105 PRO HG3 H -58.602 -38.289 -3.791 1.00 . A A . 105 PRO HG3 1 1
6 23640 1 1 105 PRO N N -56.761 -36.430 -1.814 1.00 . A A . 105 PRO N 1 1
6 23641 1 1 105 PRO O O -55.360 -38.499 -0.755 1.00 . A A . 105 PRO O 1 1
6 23642 1 1 106 PRO C C -55.950 -41.145 0.718 1.00 . A A . 106 PRO C 1 1
6 23643 1 1 106 PRO CA C -55.921 -39.898 1.598 1.00 . A A . 106 PRO CA 1 1
6 23644 1 1 106 PRO CB C -56.530 -40.150 2.982 1.00 . A A . 106 PRO CB 1 1
6 23645 1 1 106 PRO CD C -57.994 -38.714 1.724 1.00 . A A . 106 PRO CD 1 1
6 23646 1 1 106 PRO CG C -58.007 -39.799 2.801 1.00 . A A . 106 PRO CG 1 1
6 23647 1 1 106 PRO HA H -54.889 -39.562 1.703 1.00 . A A . 106 PRO HA 1 1
6 23648 1 1 106 PRO HB2 H -56.398 -41.182 3.311 1.00 . A A . 106 PRO HB2 1 1
6 23649 1 1 106 PRO HB3 H -56.082 -39.472 3.706 1.00 . A A . 106 PRO HB3 1 1
6 23650 1 1 106 PRO HD2 H -58.883 -38.798 1.099 1.00 . A A . 106 PRO HD2 1 1
6 23651 1 1 106 PRO HD3 H -57.961 -37.736 2.202 1.00 . A A . 106 PRO HD3 1 1
6 23652 1 1 106 PRO HG2 H -58.549 -40.671 2.434 1.00 . A A . 106 PRO HG2 1 1
6 23653 1 1 106 PRO HG3 H -58.452 -39.442 3.731 1.00 . A A . 106 PRO HG3 1 1
6 23654 1 1 106 PRO N N -56.770 -38.902 0.955 1.00 . A A . 106 PRO N 1 1
6 23655 1 1 106 PRO O O -56.981 -41.808 0.603 1.00 . A A . 106 PRO O 1 1
6 23656 1 1 107 TYR C C -54.615 -43.902 0.073 1.00 . A A . 107 TYR C 1 1
6 23657 1 1 107 TYR CA C -54.703 -42.629 -0.780 1.00 . A A . 107 TYR CA 1 1
6 23658 1 1 107 TYR CB C -53.496 -42.445 -1.716 1.00 . A A . 107 TYR CB 1 1
6 23659 1 1 107 TYR CD1 C -54.672 -40.913 -3.368 1.00 . A A . 107 TYR CD1 1 1
6 23660 1 1 107 TYR CD2 C -52.452 -40.294 -2.584 1.00 . A A . 107 TYR CD2 1 1
6 23661 1 1 107 TYR CE1 C -54.727 -39.746 -4.148 1.00 . A A . 107 TYR CE1 1 1
6 23662 1 1 107 TYR CE2 C -52.490 -39.135 -3.379 1.00 . A A . 107 TYR CE2 1 1
6 23663 1 1 107 TYR CG C -53.542 -41.188 -2.573 1.00 . A A . 107 TYR CG 1 1
6 23664 1 1 107 TYR CZ C -53.638 -38.849 -4.149 1.00 . A A . 107 TYR CZ 1 1
6 23665 1 1 107 TYR H H -54.014 -40.873 0.218 1.00 . A A . 107 TYR H 1 1
6 23666 1 1 107 TYR HA H -55.602 -42.699 -1.391 1.00 . A A . 107 TYR HA 1 1
6 23667 1 1 107 TYR HB2 H -52.585 -42.430 -1.115 1.00 . A A . 107 TYR HB2 1 1
6 23668 1 1 107 TYR HB3 H -53.446 -43.309 -2.380 1.00 . A A . 107 TYR HB3 1 1
6 23669 1 1 107 TYR HD1 H -55.515 -41.587 -3.378 1.00 . A A . 107 TYR HD1 1 1
6 23670 1 1 107 TYR HD2 H -51.582 -40.490 -1.977 1.00 . A A . 107 TYR HD2 1 1
6 23671 1 1 107 TYR HE1 H -55.608 -39.548 -4.743 1.00 . A A . 107 TYR HE1 1 1
6 23672 1 1 107 TYR HE2 H -51.642 -38.468 -3.415 1.00 . A A . 107 TYR HE2 1 1
6 23673 1 1 107 TYR HH H -54.209 -37.920 -5.747 1.00 . A A . 107 TYR HH 1 1
6 23674 1 1 107 TYR N N -54.826 -41.470 0.087 1.00 . A A . 107 TYR N 1 1
6 23675 1 1 107 TYR O O -53.539 -44.486 0.201 1.00 . A A . 107 TYR O 1 1
6 23676 1 1 107 TYR OH O -53.637 -37.769 -4.974 1.00 . A A . 107 TYR OH 1 1
6 23677 1 1 108 GLY C C -56.829 -45.280 2.631 1.00 . A A . 108 GLY C 1 1
6 23678 1 1 108 GLY CA C -55.850 -45.525 1.482 1.00 . A A . 108 GLY CA 1 1
6 23679 1 1 108 GLY H H -56.597 -43.808 0.513 1.00 . A A . 108 GLY H 1 1
6 23680 1 1 108 GLY HA2 H -56.222 -46.353 0.880 1.00 . A A . 108 GLY HA2 1 1
6 23681 1 1 108 GLY HA3 H -54.870 -45.796 1.864 1.00 . A A . 108 GLY HA3 1 1
6 23682 1 1 108 GLY N N -55.740 -44.340 0.644 1.00 . A A . 108 GLY N 1 1
6 23683 1 1 108 GLY O O -57.876 -44.668 2.425 1.00 . A A . 108 GLY O 1 1
6 23684 1 1 109 LEU C C -56.630 -44.721 6.015 1.00 . A A . 109 LEU C 1 1
6 23685 1 1 109 LEU CA C -57.319 -45.670 5.039 1.00 . A A . 109 LEU CA 1 1
6 23686 1 1 109 LEU CB C -57.498 -47.061 5.675 1.00 . A A . 109 LEU CB 1 1
6 23687 1 1 109 LEU CD1 C -59.738 -46.561 6.802 1.00 . A A . 109 LEU CD1 1 1
6 23688 1 1 109 LEU CD2 C -58.336 -48.474 7.576 1.00 . A A . 109 LEU CD2 1 1
6 23689 1 1 109 LEU CG C -58.297 -47.055 6.997 1.00 . A A . 109 LEU CG 1 1
6 23690 1 1 109 LEU H H -55.630 -46.275 3.920 1.00 . A A . 109 LEU H 1 1
6 23691 1 1 109 LEU HA H -58.299 -45.273 4.775 1.00 . A A . 109 LEU HA 1 1
6 23692 1 1 109 LEU HB2 H -57.997 -47.714 4.957 1.00 . A A . 109 LEU HB2 1 1
6 23693 1 1 109 LEU HB3 H -56.507 -47.474 5.877 1.00 . A A . 109 LEU HB3 1 1
6 23694 1 1 109 LEU HD11 H -60.244 -47.159 6.043 1.00 . A A . 109 LEU HD11 1 1
6 23695 1 1 109 LEU HD12 H -59.745 -45.516 6.502 1.00 . A A . 109 LEU HD12 1 1
6 23696 1 1 109 LEU HD13 H -60.282 -46.639 7.743 1.00 . A A . 109 LEU HD13 1 1
6 23697 1 1 109 LEU HD21 H -58.820 -49.159 6.879 1.00 . A A . 109 LEU HD21 1 1
6 23698 1 1 109 LEU HD22 H -58.877 -48.473 8.521 1.00 . A A . 109 LEU HD22 1 1
6 23699 1 1 109 LEU HD23 H -57.318 -48.816 7.769 1.00 . A A . 109 LEU HD23 1 1
6 23700 1 1 109 LEU HG H -57.801 -46.412 7.725 1.00 . A A . 109 LEU HG 1 1
6 23701 1 1 109 LEU N N -56.516 -45.793 3.825 1.00 . A A . 109 LEU N 1 1
6 23702 1 1 109 LEU O O -55.418 -44.804 6.211 1.00 . A A . 109 LEU O 1 1
6 23703 1 1 110 GLU C C -56.835 -43.547 8.882 1.00 . A A . 110 GLU C 1 1
6 23704 1 1 110 GLU CA C -56.910 -42.794 7.549 1.00 . A A . 110 GLU CA 1 1
6 23705 1 1 110 GLU CB C -57.891 -41.600 7.567 1.00 . A A . 110 GLU CB 1 1
6 23706 1 1 110 GLU CD C -56.800 -39.861 9.119 1.00 . A A . 110 GLU CD 1 1
6 23707 1 1 110 GLU CG C -57.216 -40.231 7.694 1.00 . A A . 110 GLU CG 1 1
6 23708 1 1 110 GLU H H -58.365 -43.765 6.374 1.00 . A A . 110 GLU H 1 1
6 23709 1 1 110 GLU HA H -55.916 -42.465 7.251 1.00 . A A . 110 GLU HA 1 1
6 23710 1 1 110 GLU HB2 H -58.431 -41.586 6.619 1.00 . A A . 110 GLU HB2 1 1
6 23711 1 1 110 GLU HB3 H -58.637 -41.720 8.353 1.00 . A A . 110 GLU HB3 1 1
6 23712 1 1 110 GLU HG2 H -56.351 -40.201 7.030 1.00 . A A . 110 GLU HG2 1 1
6 23713 1 1 110 GLU HG3 H -57.921 -39.478 7.341 1.00 . A A . 110 GLU HG3 1 1
6 23714 1 1 110 GLU N N -57.381 -43.775 6.575 1.00 . A A . 110 GLU N 1 1
6 23715 1 1 110 GLU O O -57.872 -43.988 9.381 1.00 . A A . 110 GLU O 1 1
6 23716 1 1 110 GLU OE1 O -57.613 -39.274 9.872 1.00 . A A . 110 GLU OE1 1 1
6 23717 1 1 110 GLU OE2 O -55.624 -40.047 9.484 1.00 . A A . 110 GLU OE2 1 1
6 23718 1 1 111 THR C C -54.991 -43.543 11.875 1.00 . A A . 111 THR C 1 1
6 23719 1 1 111 THR CA C -55.444 -44.430 10.709 1.00 . A A . 111 THR CA 1 1
6 23720 1 1 111 THR CB C -54.470 -45.588 10.413 1.00 . A A . 111 THR CB 1 1
6 23721 1 1 111 THR CG2 C -54.502 -46.676 11.482 1.00 . A A . 111 THR CG2 1 1
6 23722 1 1 111 THR H H -54.816 -43.316 9.025 1.00 . A A . 111 THR H 1 1
6 23723 1 1 111 THR HA H -56.396 -44.880 10.994 1.00 . A A . 111 THR HA 1 1
6 23724 1 1 111 THR HB H -53.456 -45.196 10.321 1.00 . A A . 111 THR HB 1 1
6 23725 1 1 111 THR HG1 H -53.984 -46.476 8.781 1.00 . A A . 111 THR HG1 1 1
6 23726 1 1 111 THR HG21 H -53.930 -46.370 12.357 1.00 . A A . 111 THR HG21 1 1
6 23727 1 1 111 THR HG22 H -54.041 -47.579 11.089 1.00 . A A . 111 THR HG22 1 1
6 23728 1 1 111 THR HG23 H -55.526 -46.920 11.762 1.00 . A A . 111 THR HG23 1 1
6 23729 1 1 111 THR N N -55.643 -43.686 9.465 1.00 . A A . 111 THR N 1 1
6 23730 1 1 111 THR O O -54.591 -42.390 11.695 1.00 . A A . 111 THR O 1 1
6 23731 1 1 111 THR OG1 O -54.821 -46.212 9.196 1.00 . A A . 111 THR OG1 1 1
6 23732 1 1 112 GLN C C -53.219 -43.061 14.315 1.00 . A A . 112 GLN C 1 1
6 23733 1 1 112 GLN CA C -54.712 -43.394 14.336 1.00 . A A . 112 GLN CA 1 1
6 23734 1 1 112 GLN CB C -55.069 -44.289 15.539 1.00 . A A . 112 GLN CB 1 1
6 23735 1 1 112 GLN CD C -54.997 -44.522 18.117 1.00 . A A . 112 GLN CD 1 1
6 23736 1 1 112 GLN CG C -54.637 -43.682 16.889 1.00 . A A . 112 GLN CG 1 1
6 23737 1 1 112 GLN H H -55.427 -45.024 13.167 1.00 . A A . 112 GLN H 1 1
6 23738 1 1 112 GLN HA H -55.272 -42.460 14.406 1.00 . A A . 112 GLN HA 1 1
6 23739 1 1 112 GLN HB2 H -56.150 -44.439 15.556 1.00 . A A . 112 GLN HB2 1 1
6 23740 1 1 112 GLN HB3 H -54.581 -45.258 15.414 1.00 . A A . 112 GLN HB3 1 1
6 23741 1 1 112 GLN HE21 H -55.073 -46.299 17.108 1.00 . A A . 112 GLN HE21 1 1
6 23742 1 1 112 GLN HE22 H -55.392 -46.348 18.829 1.00 . A A . 112 GLN HE22 1 1
6 23743 1 1 112 GLN HG2 H -53.558 -43.535 16.902 1.00 . A A . 112 GLN HG2 1 1
6 23744 1 1 112 GLN HG3 H -55.103 -42.701 16.996 1.00 . A A . 112 GLN HG3 1 1
6 23745 1 1 112 GLN N N -55.094 -44.072 13.101 1.00 . A A . 112 GLN N 1 1
6 23746 1 1 112 GLN NE2 N -55.172 -45.829 17.996 1.00 . A A . 112 GLN NE2 1 1
6 23747 1 1 112 GLN O O -52.836 -41.936 14.632 1.00 . A A . 112 GLN O 1 1
6 23748 1 1 112 GLN OE1 O -55.070 -44.002 19.225 1.00 . A A . 112 GLN OE1 1 1
6 23749 1 1 113 LYS C C -50.646 -43.070 12.698 1.00 . A A . 113 LYS C 1 1
6 23750 1 1 113 LYS CA C -50.924 -43.855 13.978 1.00 . A A . 113 LYS CA 1 1
6 23751 1 1 113 LYS CB C -50.257 -45.236 14.036 1.00 . A A . 113 LYS CB 1 1
6 23752 1 1 113 LYS CD C -48.838 -45.182 16.132 1.00 . A A . 113 LYS CD 1 1
6 23753 1 1 113 LYS CE C -48.931 -45.394 17.640 1.00 . A A . 113 LYS CE 1 1
6 23754 1 1 113 LYS CG C -50.108 -45.733 15.476 1.00 . A A . 113 LYS CG 1 1
6 23755 1 1 113 LYS H H -52.695 -44.965 13.777 1.00 . A A . 113 LYS H 1 1
6 23756 1 1 113 LYS HA H -50.599 -43.257 14.828 1.00 . A A . 113 LYS HA 1 1
6 23757 1 1 113 LYS HB2 H -50.884 -45.960 13.524 1.00 . A A . 113 LYS HB2 1 1
6 23758 1 1 113 LYS HB3 H -49.283 -45.211 13.554 1.00 . A A . 113 LYS HB3 1 1
6 23759 1 1 113 LYS HD2 H -47.970 -45.708 15.731 1.00 . A A . 113 LYS HD2 1 1
6 23760 1 1 113 LYS HD3 H -48.738 -44.116 15.925 1.00 . A A . 113 LYS HD3 1 1
6 23761 1 1 113 LYS HE2 H -49.784 -44.826 18.011 1.00 . A A . 113 LYS HE2 1 1
6 23762 1 1 113 LYS HE3 H -49.089 -46.453 17.846 1.00 . A A . 113 LYS HE3 1 1
6 23763 1 1 113 LYS HG2 H -50.987 -45.441 16.053 1.00 . A A . 113 LYS HG2 1 1
6 23764 1 1 113 LYS HG3 H -50.063 -46.821 15.464 1.00 . A A . 113 LYS HG3 1 1
6 23765 1 1 113 LYS HZ1 H -47.824 -44.966 19.335 1.00 . A A . 113 LYS HZ1 1 1
6 23766 1 1 113 LYS HZ2 H -47.448 -43.998 18.048 1.00 . A A . 113 LYS HZ2 1 1
6 23767 1 1 113 LYS HZ3 H -46.926 -45.544 18.090 1.00 . A A . 113 LYS HZ3 1 1
6 23768 1 1 113 LYS N N -52.364 -44.046 14.039 1.00 . A A . 113 LYS N 1 1
6 23769 1 1 113 LYS NZ N -47.710 -44.942 18.328 1.00 . A A . 113 LYS NZ 1 1
6 23770 1 1 113 LYS O O -50.970 -43.514 11.596 1.00 . A A . 113 LYS O 1 1
6 23771 1 1 114 LYS C C -48.799 -39.945 12.053 1.00 . A A . 114 LYS C 1 1
6 23772 1 1 114 LYS CA C -49.834 -40.992 11.689 1.00 . A A . 114 LYS CA 1 1
6 23773 1 1 114 LYS CB C -51.132 -40.329 11.192 1.00 . A A . 114 LYS CB 1 1
6 23774 1 1 114 LYS CD C -53.070 -38.810 11.599 1.00 . A A . 114 LYS CD 1 1
6 23775 1 1 114 LYS CE C -53.851 -37.929 12.576 1.00 . A A . 114 LYS CE 1 1
6 23776 1 1 114 LYS CG C -51.809 -39.416 12.222 1.00 . A A . 114 LYS CG 1 1
6 23777 1 1 114 LYS H H -49.859 -41.480 13.733 1.00 . A A . 114 LYS H 1 1
6 23778 1 1 114 LYS HA H -49.421 -41.610 10.893 1.00 . A A . 114 LYS HA 1 1
6 23779 1 1 114 LYS HB2 H -50.914 -39.740 10.301 1.00 . A A . 114 LYS HB2 1 1
6 23780 1 1 114 LYS HB3 H -51.836 -41.113 10.915 1.00 . A A . 114 LYS HB3 1 1
6 23781 1 1 114 LYS HD2 H -52.773 -38.196 10.750 1.00 . A A . 114 LYS HD2 1 1
6 23782 1 1 114 LYS HD3 H -53.716 -39.609 11.234 1.00 . A A . 114 LYS HD3 1 1
6 23783 1 1 114 LYS HE2 H -53.206 -37.117 12.907 1.00 . A A . 114 LYS HE2 1 1
6 23784 1 1 114 LYS HE3 H -54.703 -37.500 12.048 1.00 . A A . 114 LYS HE3 1 1
6 23785 1 1 114 LYS HG2 H -52.076 -39.999 13.099 1.00 . A A . 114 LYS HG2 1 1
6 23786 1 1 114 LYS HG3 H -51.133 -38.615 12.519 1.00 . A A . 114 LYS HG3 1 1
6 23787 1 1 114 LYS HZ1 H -53.564 -39.093 14.264 1.00 . A A . 114 LYS HZ1 1 1
6 23788 1 1 114 LYS HZ2 H -54.968 -39.422 13.430 1.00 . A A . 114 LYS HZ2 1 1
6 23789 1 1 114 LYS HZ3 H -54.816 -38.087 14.401 1.00 . A A . 114 LYS HZ3 1 1
6 23790 1 1 114 LYS N N -50.129 -41.848 12.829 1.00 . A A . 114 LYS N 1 1
6 23791 1 1 114 LYS NZ N -54.338 -38.689 13.742 1.00 . A A . 114 LYS NZ 1 1
6 23792 1 1 114 LYS O O -48.482 -39.769 13.228 1.00 . A A . 114 LYS O 1 1
6 23793 1 1 115 PHE C C -47.640 -37.156 10.078 1.00 . A A . 115 PHE C 1 1
6 23794 1 1 115 PHE CA C -47.298 -38.214 11.129 1.00 . A A . 115 PHE CA 1 1
6 23795 1 1 115 PHE CB C -45.859 -38.753 11.038 1.00 . A A . 115 PHE CB 1 1
6 23796 1 1 115 PHE CD1 C -45.896 -40.860 9.635 1.00 . A A . 115 PHE CD1 1 1
6 23797 1 1 115 PHE CD2 C -44.625 -38.955 8.821 1.00 . A A . 115 PHE CD2 1 1
6 23798 1 1 115 PHE CE1 C -45.492 -41.617 8.526 1.00 . A A . 115 PHE CE1 1 1
6 23799 1 1 115 PHE CE2 C -44.215 -39.713 7.708 1.00 . A A . 115 PHE CE2 1 1
6 23800 1 1 115 PHE CG C -45.475 -39.526 9.788 1.00 . A A . 115 PHE CG 1 1
6 23801 1 1 115 PHE CZ C -44.651 -41.042 7.562 1.00 . A A . 115 PHE CZ 1 1
6 23802 1 1 115 PHE H H -48.614 -39.489 10.094 1.00 . A A . 115 PHE H 1 1
6 23803 1 1 115 PHE HA H -47.400 -37.755 12.111 1.00 . A A . 115 PHE HA 1 1
6 23804 1 1 115 PHE HB2 H -45.171 -37.916 11.160 1.00 . A A . 115 PHE HB2 1 1
6 23805 1 1 115 PHE HB3 H -45.696 -39.405 11.897 1.00 . A A . 115 PHE HB3 1 1
6 23806 1 1 115 PHE HD1 H -46.530 -41.312 10.378 1.00 . A A . 115 PHE HD1 1 1
6 23807 1 1 115 PHE HD2 H -44.274 -37.940 8.938 1.00 . A A . 115 PHE HD2 1 1
6 23808 1 1 115 PHE HE1 H -45.838 -42.637 8.415 1.00 . A A . 115 PHE HE1 1 1
6 23809 1 1 115 PHE HE2 H -43.568 -39.276 6.962 1.00 . A A . 115 PHE HE2 1 1
6 23810 1 1 115 PHE HZ H -44.376 -41.622 6.697 1.00 . A A . 115 PHE HZ 1 1
6 23811 1 1 115 PHE N N -48.282 -39.273 11.031 1.00 . A A . 115 PHE N 1 1
6 23812 1 1 115 PHE O O -48.497 -37.353 9.208 1.00 . A A . 115 PHE O 1 1
6 23813 1 1 116 VAL C C -45.799 -34.230 9.135 1.00 . A A . 116 VAL C 1 1
6 23814 1 1 116 VAL CA C -47.184 -34.846 9.306 1.00 . A A . 116 VAL CA 1 1
6 23815 1 1 116 VAL CB C -48.239 -33.880 9.898 1.00 . A A . 116 VAL CB 1 1
6 23816 1 1 116 VAL CG1 C -47.864 -33.328 11.283 1.00 . A A . 116 VAL CG1 1 1
6 23817 1 1 116 VAL CG2 C -48.549 -32.708 8.962 1.00 . A A . 116 VAL CG2 1 1
6 23818 1 1 116 VAL H H -46.313 -35.857 10.906 1.00 . A A . 116 VAL H 1 1
6 23819 1 1 116 VAL HA H -47.534 -35.196 8.335 1.00 . A A . 116 VAL HA 1 1
6 23820 1 1 116 VAL HB H -49.164 -34.442 10.010 1.00 . A A . 116 VAL HB 1 1
6 23821 1 1 116 VAL HG11 H -46.978 -32.695 11.219 1.00 . A A . 116 VAL HG11 1 1
6 23822 1 1 116 VAL HG12 H -48.691 -32.736 11.678 1.00 . A A . 116 VAL HG12 1 1
6 23823 1 1 116 VAL HG13 H -47.668 -34.145 11.976 1.00 . A A . 116 VAL HG13 1 1
6 23824 1 1 116 VAL HG21 H -47.676 -32.067 8.852 1.00 . A A . 116 VAL HG21 1 1
6 23825 1 1 116 VAL HG22 H -48.851 -33.076 7.985 1.00 . A A . 116 VAL HG22 1 1
6 23826 1 1 116 VAL HG23 H -49.371 -32.119 9.372 1.00 . A A . 116 VAL HG23 1 1
6 23827 1 1 116 VAL N N -47.013 -35.992 10.188 1.00 . A A . 116 VAL N 1 1
6 23828 1 1 116 VAL O O -44.961 -34.352 10.035 1.00 . A A . 116 VAL O 1 1
6 23829 1 1 117 LEU C C -44.409 -31.697 6.926 1.00 . A A . 117 LEU C 1 1
6 23830 1 1 117 LEU CA C -44.233 -32.982 7.725 1.00 . A A . 117 LEU CA 1 1
6 23831 1 1 117 LEU CB C -43.226 -33.962 7.083 1.00 . A A . 117 LEU CB 1 1
6 23832 1 1 117 LEU CD1 C -42.393 -35.136 5.019 1.00 . A A . 117 LEU CD1 1 1
6 23833 1 1 117 LEU CD2 C -44.524 -35.889 5.996 1.00 . A A . 117 LEU CD2 1 1
6 23834 1 1 117 LEU CG C -43.639 -34.649 5.765 1.00 . A A . 117 LEU CG 1 1
6 23835 1 1 117 LEU H H -46.232 -33.524 7.268 1.00 . A A . 117 LEU H 1 1
6 23836 1 1 117 LEU HA H -43.830 -32.686 8.687 1.00 . A A . 117 LEU HA 1 1
6 23837 1 1 117 LEU HB2 H -42.306 -33.404 6.910 1.00 . A A . 117 LEU HB2 1 1
6 23838 1 1 117 LEU HB3 H -42.989 -34.737 7.807 1.00 . A A . 117 LEU HB3 1 1
6 23839 1 1 117 LEU HD11 H -41.743 -34.295 4.782 1.00 . A A . 117 LEU HD11 1 1
6 23840 1 1 117 LEU HD12 H -42.682 -35.620 4.086 1.00 . A A . 117 LEU HD12 1 1
6 23841 1 1 117 LEU HD13 H -41.835 -35.842 5.637 1.00 . A A . 117 LEU HD13 1 1
6 23842 1 1 117 LEU HD21 H -44.051 -36.563 6.711 1.00 . A A . 117 LEU HD21 1 1
6 23843 1 1 117 LEU HD22 H -44.676 -36.426 5.060 1.00 . A A . 117 LEU HD22 1 1
6 23844 1 1 117 LEU HD23 H -45.502 -35.603 6.375 1.00 . A A . 117 LEU HD23 1 1
6 23845 1 1 117 LEU HG H -44.155 -33.927 5.135 1.00 . A A . 117 LEU HG 1 1
6 23846 1 1 117 LEU N N -45.520 -33.609 7.990 1.00 . A A . 117 LEU N 1 1
6 23847 1 1 117 LEU O O -45.449 -31.507 6.287 1.00 . A A . 117 LEU O 1 1
6 23848 1 1 118 LYS C C -41.939 -28.917 6.417 1.00 . A A . 118 LYS C 1 1
6 23849 1 1 118 LYS CA C -43.348 -29.518 6.354 1.00 . A A . 118 LYS CA 1 1
6 23850 1 1 118 LYS CB C -44.325 -28.528 7.024 1.00 . A A . 118 LYS CB 1 1
6 23851 1 1 118 LYS CD C -45.038 -29.043 9.442 1.00 . A A . 118 LYS CD 1 1
6 23852 1 1 118 LYS CE C -44.717 -28.822 10.924 1.00 . A A . 118 LYS CE 1 1
6 23853 1 1 118 LYS CG C -44.057 -28.302 8.528 1.00 . A A . 118 LYS CG 1 1
6 23854 1 1 118 LYS H H -42.587 -31.029 7.573 1.00 . A A . 118 LYS H 1 1
6 23855 1 1 118 LYS HA H -43.644 -29.648 5.313 1.00 . A A . 118 LYS HA 1 1
6 23856 1 1 118 LYS HB2 H -44.234 -27.565 6.516 1.00 . A A . 118 LYS HB2 1 1
6 23857 1 1 118 LYS HB3 H -45.352 -28.859 6.870 1.00 . A A . 118 LYS HB3 1 1
6 23858 1 1 118 LYS HD2 H -46.031 -28.639 9.258 1.00 . A A . 118 LYS HD2 1 1
6 23859 1 1 118 LYS HD3 H -45.049 -30.110 9.221 1.00 . A A . 118 LYS HD3 1 1
6 23860 1 1 118 LYS HE2 H -44.592 -27.753 11.110 1.00 . A A . 118 LYS HE2 1 1
6 23861 1 1 118 LYS HE3 H -45.571 -29.165 11.512 1.00 . A A . 118 LYS HE3 1 1
6 23862 1 1 118 LYS HG2 H -43.043 -28.598 8.789 1.00 . A A . 118 LYS HG2 1 1
6 23863 1 1 118 LYS HG3 H -44.143 -27.237 8.726 1.00 . A A . 118 LYS HG3 1 1
6 23864 1 1 118 LYS HZ1 H -42.677 -29.249 10.910 1.00 . A A . 118 LYS HZ1 1 1
6 23865 1 1 118 LYS HZ2 H -43.636 -30.551 11.276 1.00 . A A . 118 LYS HZ2 1 1
6 23866 1 1 118 LYS HZ3 H -43.394 -29.387 12.382 1.00 . A A . 118 LYS HZ3 1 1
6 23867 1 1 118 LYS N N -43.408 -30.810 7.024 1.00 . A A . 118 LYS N 1 1
6 23868 1 1 118 LYS NZ N -43.514 -29.554 11.382 1.00 . A A . 118 LYS NZ 1 1
6 23869 1 1 118 LYS O O -41.121 -29.273 7.276 1.00 . A A . 118 LYS O 1 1
6 23870 1 1 119 ASP C C -40.480 -26.078 6.446 1.00 . A A . 119 ASP C 1 1
6 23871 1 1 119 ASP CA C -40.424 -27.221 5.415 1.00 . A A . 119 ASP CA 1 1
6 23872 1 1 119 ASP CB C -40.153 -26.711 3.991 1.00 . A A . 119 ASP CB 1 1
6 23873 1 1 119 ASP CG C -41.014 -25.516 3.602 1.00 . A A . 119 ASP CG 1 1
6 23874 1 1 119 ASP H H -42.398 -27.748 4.850 1.00 . A A . 119 ASP H 1 1
6 23875 1 1 119 ASP HA H -39.605 -27.886 5.685 1.00 . A A . 119 ASP HA 1 1
6 23876 1 1 119 ASP HB2 H -39.104 -26.416 3.926 1.00 . A A . 119 ASP HB2 1 1
6 23877 1 1 119 ASP HB3 H -40.310 -27.521 3.280 1.00 . A A . 119 ASP HB3 1 1
6 23878 1 1 119 ASP N N -41.671 -27.979 5.516 1.00 . A A . 119 ASP N 1 1
6 23879 1 1 119 ASP O O -41.424 -26.001 7.239 1.00 . A A . 119 ASP O 1 1
6 23880 1 1 119 ASP OD1 O -40.710 -24.401 4.071 1.00 . A A . 119 ASP OD1 1 1
6 23881 1 1 119 ASP OD2 O -41.970 -25.715 2.818 1.00 . A A . 119 ASP OD2 1 1
6 23882 1 1 120 LYS C C -39.080 -22.827 6.800 1.00 . A A . 120 LYS C 1 1
6 23883 1 1 120 LYS CA C -39.339 -24.160 7.505 1.00 . A A . 120 LYS CA 1 1
6 23884 1 1 120 LYS CB C -38.272 -24.462 8.577 1.00 . A A . 120 LYS CB 1 1
6 23885 1 1 120 LYS CD C -38.909 -22.974 10.647 1.00 . A A . 120 LYS CD 1 1
6 23886 1 1 120 LYS CE C -40.181 -22.296 10.122 1.00 . A A . 120 LYS CE 1 1
6 23887 1 1 120 LYS CG C -37.893 -23.330 9.551 1.00 . A A . 120 LYS CG 1 1
6 23888 1 1 120 LYS H H -38.677 -25.398 5.886 1.00 . A A . 120 LYS H 1 1
6 23889 1 1 120 LYS HA H -40.305 -24.057 7.999 1.00 . A A . 120 LYS HA 1 1
6 23890 1 1 120 LYS HB2 H -38.586 -25.326 9.161 1.00 . A A . 120 LYS HB2 1 1
6 23891 1 1 120 LYS HB3 H -37.353 -24.728 8.055 1.00 . A A . 120 LYS HB3 1 1
6 23892 1 1 120 LYS HD2 H -39.175 -23.869 11.211 1.00 . A A . 120 LYS HD2 1 1
6 23893 1 1 120 LYS HD3 H -38.407 -22.283 11.326 1.00 . A A . 120 LYS HD3 1 1
6 23894 1 1 120 LYS HE2 H -39.909 -21.557 9.365 1.00 . A A . 120 LYS HE2 1 1
6 23895 1 1 120 LYS HE3 H -40.828 -23.044 9.664 1.00 . A A . 120 LYS HE3 1 1
6 23896 1 1 120 LYS HG2 H -36.983 -23.646 10.062 1.00 . A A . 120 LYS HG2 1 1
6 23897 1 1 120 LYS HG3 H -37.636 -22.434 8.992 1.00 . A A . 120 LYS HG3 1 1
6 23898 1 1 120 LYS HZ1 H -40.547 -20.667 11.339 1.00 . A A . 120 LYS HZ1 1 1
6 23899 1 1 120 LYS HZ2 H -40.851 -22.092 12.075 1.00 . A A . 120 LYS HZ2 1 1
6 23900 1 1 120 LYS HZ3 H -41.902 -21.509 10.943 1.00 . A A . 120 LYS HZ3 1 1
6 23901 1 1 120 LYS N N -39.409 -25.287 6.568 1.00 . A A . 120 LYS N 1 1
6 23902 1 1 120 LYS NZ N -40.921 -21.604 11.193 1.00 . A A . 120 LYS NZ 1 1
6 23903 1 1 120 LYS O O -39.772 -21.859 7.097 1.00 . A A . 120 LYS O 1 1
6 23904 1 1 121 ASN C C -38.156 -21.488 3.693 1.00 . A A . 121 ASN C 1 1
6 23905 1 1 121 ASN CA C -37.751 -21.526 5.169 1.00 . A A . 121 ASN CA 1 1
6 23906 1 1 121 ASN CB C -36.247 -21.262 5.369 1.00 . A A . 121 ASN CB 1 1
6 23907 1 1 121 ASN CG C -35.890 -21.139 6.846 1.00 . A A . 121 ASN CG 1 1
6 23908 1 1 121 ASN H H -37.587 -23.592 5.666 1.00 . A A . 121 ASN H 1 1
6 23909 1 1 121 ASN HA H -38.265 -20.687 5.642 1.00 . A A . 121 ASN HA 1 1
6 23910 1 1 121 ASN HB2 H -35.666 -22.052 4.893 1.00 . A A . 121 ASN HB2 1 1
6 23911 1 1 121 ASN HB3 H -35.984 -20.317 4.895 1.00 . A A . 121 ASN HB3 1 1
6 23912 1 1 121 ASN HD21 H -34.457 -22.589 6.722 1.00 . A A . 121 ASN HD21 1 1
6 23913 1 1 121 ASN HD22 H -34.672 -21.818 8.288 1.00 . A A . 121 ASN HD22 1 1
6 23914 1 1 121 ASN N N -38.121 -22.765 5.870 1.00 . A A . 121 ASN N 1 1
6 23915 1 1 121 ASN ND2 N -34.957 -21.942 7.329 1.00 . A A . 121 ASN ND2 1 1
6 23916 1 1 121 ASN O O -37.561 -20.738 2.916 1.00 . A A . 121 ASN O 1 1
6 23917 1 1 121 ASN OD1 O -36.492 -20.363 7.579 1.00 . A A . 121 ASN OD1 1 1
6 23918 1 1 122 GLY C C -38.822 -23.346 0.999 1.00 . A A . 122 GLY C 1 1
6 23919 1 1 122 GLY CA C -39.604 -22.399 1.904 1.00 . A A . 122 GLY CA 1 1
6 23920 1 1 122 GLY H H -39.589 -22.940 3.919 1.00 . A A . 122 GLY H 1 1
6 23921 1 1 122 GLY HA2 H -40.640 -22.738 1.928 1.00 . A A . 122 GLY HA2 1 1
6 23922 1 1 122 GLY HA3 H -39.591 -21.399 1.470 1.00 . A A . 122 GLY HA3 1 1
6 23923 1 1 122 GLY N N -39.102 -22.326 3.270 1.00 . A A . 122 GLY N 1 1
6 23924 1 1 122 GLY O O -39.205 -23.540 -0.153 1.00 . A A . 122 GLY O 1 1
6 23925 1 1 123 GLY C C -37.789 -26.053 0.284 1.00 . A A . 123 GLY C 1 1
6 23926 1 1 123 GLY CA C -36.935 -24.845 0.644 1.00 . A A . 123 GLY CA 1 1
6 23927 1 1 123 GLY H H -37.430 -23.755 2.410 1.00 . A A . 123 GLY H 1 1
6 23928 1 1 123 GLY HA2 H -36.626 -24.322 -0.261 1.00 . A A . 123 GLY HA2 1 1
6 23929 1 1 123 GLY HA3 H -36.047 -25.165 1.183 1.00 . A A . 123 GLY HA3 1 1
6 23930 1 1 123 GLY N N -37.722 -23.937 1.465 1.00 . A A . 123 GLY N 1 1
6 23931 1 1 123 GLY O O -38.171 -26.802 1.186 1.00 . A A . 123 GLY O 1 1
6 23932 1 1 124 LYS C C -38.406 -28.734 -1.127 1.00 . A A . 124 LYS C 1 1
6 23933 1 1 124 LYS CA C -38.834 -27.339 -1.585 1.00 . A A . 124 LYS CA 1 1
6 23934 1 1 124 LYS CB C -38.713 -27.279 -3.124 1.00 . A A . 124 LYS CB 1 1
6 23935 1 1 124 LYS CD C -39.559 -26.361 -5.347 1.00 . A A . 124 LYS CD 1 1
6 23936 1 1 124 LYS CE C -38.264 -25.714 -5.859 1.00 . A A . 124 LYS CE 1 1
6 23937 1 1 124 LYS CG C -39.706 -26.341 -3.814 1.00 . A A . 124 LYS CG 1 1
6 23938 1 1 124 LYS H H -37.668 -25.570 -1.663 1.00 . A A . 124 LYS H 1 1
6 23939 1 1 124 LYS HA H -39.874 -27.187 -1.291 1.00 . A A . 124 LYS HA 1 1
6 23940 1 1 124 LYS HB2 H -37.694 -27.005 -3.396 1.00 . A A . 124 LYS HB2 1 1
6 23941 1 1 124 LYS HB3 H -38.905 -28.270 -3.525 1.00 . A A . 124 LYS HB3 1 1
6 23942 1 1 124 LYS HD2 H -39.600 -27.393 -5.692 1.00 . A A . 124 LYS HD2 1 1
6 23943 1 1 124 LYS HD3 H -40.405 -25.824 -5.780 1.00 . A A . 124 LYS HD3 1 1
6 23944 1 1 124 LYS HE2 H -38.274 -24.653 -5.603 1.00 . A A . 124 LYS HE2 1 1
6 23945 1 1 124 LYS HE3 H -37.403 -26.177 -5.375 1.00 . A A . 124 LYS HE3 1 1
6 23946 1 1 124 LYS HG2 H -40.706 -26.685 -3.558 1.00 . A A . 124 LYS HG2 1 1
6 23947 1 1 124 LYS HG3 H -39.595 -25.329 -3.438 1.00 . A A . 124 LYS HG3 1 1
6 23948 1 1 124 LYS HZ1 H -38.969 -25.602 -7.822 1.00 . A A . 124 LYS HZ1 1 1
6 23949 1 1 124 LYS HZ2 H -37.917 -26.827 -7.572 1.00 . A A . 124 LYS HZ2 1 1
6 23950 1 1 124 LYS HZ3 H -37.359 -25.283 -7.671 1.00 . A A . 124 LYS HZ3 1 1
6 23951 1 1 124 LYS N N -38.029 -26.259 -1.015 1.00 . A A . 124 LYS N 1 1
6 23952 1 1 124 LYS NZ N -38.120 -25.859 -7.324 1.00 . A A . 124 LYS NZ 1 1
6 23953 1 1 124 LYS O O -37.297 -28.930 -0.612 1.00 . A A . 124 LYS O 1 1
6 23954 1 1 125 LEU C C -37.913 -31.581 -1.865 1.00 . A A . 125 LEU C 1 1
6 23955 1 1 125 LEU CA C -39.109 -31.122 -1.038 1.00 . A A . 125 LEU CA 1 1
6 23956 1 1 125 LEU CB C -40.404 -31.888 -1.382 1.00 . A A . 125 LEU CB 1 1
6 23957 1 1 125 LEU CD1 C -41.647 -33.939 -0.587 1.00 . A A . 125 LEU CD1 1 1
6 23958 1 1 125 LEU CD2 C -40.005 -34.206 -2.412 1.00 . A A . 125 LEU CD2 1 1
6 23959 1 1 125 LEU CG C -40.317 -33.412 -1.137 1.00 . A A . 125 LEU CG 1 1
6 23960 1 1 125 LEU H H -40.169 -29.441 -1.773 1.00 . A A . 125 LEU H 1 1
6 23961 1 1 125 LEU HA H -38.893 -31.241 0.024 1.00 . A A . 125 LEU HA 1 1
6 23962 1 1 125 LEU HB2 H -41.198 -31.473 -0.761 1.00 . A A . 125 LEU HB2 1 1
6 23963 1 1 125 LEU HB3 H -40.682 -31.701 -2.421 1.00 . A A . 125 LEU HB3 1 1
6 23964 1 1 125 LEU HD11 H -42.470 -33.654 -1.245 1.00 . A A . 125 LEU HD11 1 1
6 23965 1 1 125 LEU HD12 H -41.818 -33.526 0.407 1.00 . A A . 125 LEU HD12 1 1
6 23966 1 1 125 LEU HD13 H -41.625 -35.026 -0.514 1.00 . A A . 125 LEU HD13 1 1
6 23967 1 1 125 LEU HD21 H -39.034 -33.928 -2.808 1.00 . A A . 125 LEU HD21 1 1
6 23968 1 1 125 LEU HD22 H -40.765 -34.019 -3.172 1.00 . A A . 125 LEU HD22 1 1
6 23969 1 1 125 LEU HD23 H -39.984 -35.273 -2.190 1.00 . A A . 125 LEU HD23 1 1
6 23970 1 1 125 LEU HG H -39.541 -33.614 -0.399 1.00 . A A . 125 LEU HG 1 1
6 23971 1 1 125 LEU N N -39.294 -29.708 -1.348 1.00 . A A . 125 LEU N 1 1
6 23972 1 1 125 LEU O O -37.998 -31.603 -3.095 1.00 . A A . 125 LEU O 1 1
6 23973 1 1 126 VAL C C -35.845 -33.621 -2.672 1.00 . A A . 126 VAL C 1 1
6 23974 1 1 126 VAL CA C -35.577 -32.323 -1.907 1.00 . A A . 126 VAL CA 1 1
6 23975 1 1 126 VAL CB C -34.423 -32.473 -0.895 1.00 . A A . 126 VAL CB 1 1
6 23976 1 1 126 VAL CG1 C -33.120 -32.845 -1.610 1.00 . A A . 126 VAL CG1 1 1
6 23977 1 1 126 VAL CG2 C -34.185 -31.182 -0.094 1.00 . A A . 126 VAL CG2 1 1
6 23978 1 1 126 VAL H H -36.780 -31.863 -0.204 1.00 . A A . 126 VAL H 1 1
6 23979 1 1 126 VAL HA H -35.304 -31.554 -2.632 1.00 . A A . 126 VAL HA 1 1
6 23980 1 1 126 VAL HB H -34.680 -33.264 -0.193 1.00 . A A . 126 VAL HB 1 1
6 23981 1 1 126 VAL HG11 H -32.873 -32.090 -2.357 1.00 . A A . 126 VAL HG11 1 1
6 23982 1 1 126 VAL HG12 H -32.302 -32.922 -0.896 1.00 . A A . 126 VAL HG12 1 1
6 23983 1 1 126 VAL HG13 H -33.226 -33.816 -2.093 1.00 . A A . 126 VAL HG13 1 1
6 23984 1 1 126 VAL HG21 H -33.957 -30.359 -0.772 1.00 . A A . 126 VAL HG21 1 1
6 23985 1 1 126 VAL HG22 H -35.065 -30.935 0.494 1.00 . A A . 126 VAL HG22 1 1
6 23986 1 1 126 VAL HG23 H -33.341 -31.329 0.581 1.00 . A A . 126 VAL HG23 1 1
6 23987 1 1 126 VAL N N -36.793 -31.893 -1.218 1.00 . A A . 126 VAL N 1 1
6 23988 1 1 126 VAL O O -35.578 -33.707 -3.871 1.00 . A A . 126 VAL O 1 1
6 23989 1 1 127 GLY C C -37.415 -36.677 -1.345 1.00 . A A . 127 GLY C 1 1
6 23990 1 1 127 GLY CA C -36.758 -35.917 -2.490 1.00 . A A . 127 GLY CA 1 1
6 23991 1 1 127 GLY H H -36.619 -34.492 -1.000 1.00 . A A . 127 GLY H 1 1
6 23992 1 1 127 GLY HA2 H -37.449 -35.832 -3.327 1.00 . A A . 127 GLY HA2 1 1
6 23993 1 1 127 GLY HA3 H -35.851 -36.436 -2.806 1.00 . A A . 127 GLY HA3 1 1
6 23994 1 1 127 GLY N N -36.414 -34.605 -1.987 1.00 . A A . 127 GLY N 1 1
6 23995 1 1 127 GLY O O -37.665 -36.104 -0.278 1.00 . A A . 127 GLY O 1 1
6 23996 1 1 128 PHE C C -37.358 -39.775 -0.089 1.00 . A A . 128 PHE C 1 1
6 23997 1 1 128 PHE CA C -38.407 -38.794 -0.607 1.00 . A A . 128 PHE CA 1 1
6 23998 1 1 128 PHE CB C -39.627 -39.512 -1.213 1.00 . A A . 128 PHE CB 1 1
6 23999 1 1 128 PHE CD1 C -38.436 -41.207 -2.719 1.00 . A A . 128 PHE CD1 1 1
6 24000 1 1 128 PHE CD2 C -40.230 -39.852 -3.650 1.00 . A A . 128 PHE CD2 1 1
6 24001 1 1 128 PHE CE1 C -38.242 -41.809 -3.973 1.00 . A A . 128 PHE CE1 1 1
6 24002 1 1 128 PHE CE2 C -40.045 -40.468 -4.900 1.00 . A A . 128 PHE CE2 1 1
6 24003 1 1 128 PHE CG C -39.419 -40.206 -2.553 1.00 . A A . 128 PHE CG 1 1
6 24004 1 1 128 PHE CZ C -39.039 -41.431 -5.064 1.00 . A A . 128 PHE CZ 1 1
6 24005 1 1 128 PHE H H -37.545 -38.346 -2.486 1.00 . A A . 128 PHE H 1 1
6 24006 1 1 128 PHE HA H -38.752 -38.197 0.236 1.00 . A A . 128 PHE HA 1 1
6 24007 1 1 128 PHE HB2 H -39.998 -40.253 -0.503 1.00 . A A . 128 PHE HB2 1 1
6 24008 1 1 128 PHE HB3 H -40.413 -38.764 -1.323 1.00 . A A . 128 PHE HB3 1 1
6 24009 1 1 128 PHE HD1 H -37.791 -41.523 -1.914 1.00 . A A . 128 PHE HD1 1 1
6 24010 1 1 128 PHE HD2 H -40.996 -39.097 -3.544 1.00 . A A . 128 PHE HD2 1 1
6 24011 1 1 128 PHE HE1 H -37.452 -42.537 -4.111 1.00 . A A . 128 PHE HE1 1 1
6 24012 1 1 128 PHE HE2 H -40.648 -40.193 -5.753 1.00 . A A . 128 PHE HE2 1 1
6 24013 1 1 128 PHE HZ H -38.865 -41.868 -6.037 1.00 . A A . 128 PHE HZ 1 1
6 24014 1 1 128 PHE N N -37.787 -37.927 -1.597 1.00 . A A . 128 PHE N 1 1
6 24015 1 1 128 PHE O O -36.247 -39.845 -0.614 1.00 . A A . 128 PHE O 1 1
6 24016 1 1 129 HIS C C -37.697 -42.687 2.049 1.00 . A A . 129 HIS C 1 1
6 24017 1 1 129 HIS CA C -36.832 -41.545 1.519 1.00 . A A . 129 HIS CA 1 1
6 24018 1 1 129 HIS CB C -35.913 -40.945 2.579 1.00 . A A . 129 HIS CB 1 1
6 24019 1 1 129 HIS CD2 C -35.859 -40.055 4.939 1.00 . A A . 129 HIS CD2 1 1
6 24020 1 1 129 HIS CE1 C -37.976 -40.200 5.495 1.00 . A A . 129 HIS CE1 1 1
6 24021 1 1 129 HIS CG C -36.554 -40.531 3.870 1.00 . A A . 129 HIS CG 1 1
6 24022 1 1 129 HIS H H -38.632 -40.449 1.332 1.00 . A A . 129 HIS H 1 1
6 24023 1 1 129 HIS HA H -36.177 -41.931 0.737 1.00 . A A . 129 HIS HA 1 1
6 24024 1 1 129 HIS HB2 H -35.179 -41.704 2.826 1.00 . A A . 129 HIS HB2 1 1
6 24025 1 1 129 HIS HB3 H -35.376 -40.094 2.154 1.00 . A A . 129 HIS HB3 1 1
6 24026 1 1 129 HIS HD1 H -38.617 -41.036 3.662 1.00 . A A . 129 HIS HD1 1 1
6 24027 1 1 129 HIS HD2 H -34.797 -39.875 4.954 1.00 . A A . 129 HIS HD2 1 1
6 24028 1 1 129 HIS HE1 H -38.891 -40.130 6.061 1.00 . A A . 129 HIS HE1 1 1
6 24029 1 1 129 HIS N N -37.704 -40.542 0.936 1.00 . A A . 129 HIS N 1 1
6 24030 1 1 129 HIS ND1 N -37.880 -40.632 4.230 1.00 . A A . 129 HIS ND1 1 1
6 24031 1 1 129 HIS NE2 N -36.773 -39.849 5.969 1.00 . A A . 129 HIS NE2 1 1
6 24032 1 1 129 HIS O O -38.921 -42.533 2.179 1.00 . A A . 129 HIS O 1 1
6 24033 1 1 130 GLY C C -38.119 -45.804 1.692 1.00 . A A . 130 GLY C 1 1
6 24034 1 1 130 GLY CA C -37.715 -44.988 2.914 1.00 . A A . 130 GLY CA 1 1
6 24035 1 1 130 GLY H H -36.053 -43.818 2.276 1.00 . A A . 130 GLY H 1 1
6 24036 1 1 130 GLY HA2 H -37.023 -45.556 3.535 1.00 . A A . 130 GLY HA2 1 1
6 24037 1 1 130 GLY HA3 H -38.597 -44.723 3.498 1.00 . A A . 130 GLY HA3 1 1
6 24038 1 1 130 GLY N N -37.051 -43.793 2.415 1.00 . A A . 130 GLY N 1 1
6 24039 1 1 130 GLY O O -38.691 -45.263 0.741 1.00 . A A . 130 GLY O 1 1
6 24040 1 1 131 ARG C C -39.240 -48.829 0.880 1.00 . A A . 131 ARG C 1 1
6 24041 1 1 131 ARG CA C -38.045 -47.956 0.515 1.00 . A A . 131 ARG CA 1 1
6 24042 1 1 131 ARG CB C -36.820 -48.810 0.089 1.00 . A A . 131 ARG CB 1 1
6 24043 1 1 131 ARG CD C -36.240 -50.468 -1.839 1.00 . A A . 131 ARG CD 1 1
6 24044 1 1 131 ARG CG C -36.729 -49.074 -1.429 1.00 . A A . 131 ARG CG 1 1
6 24045 1 1 131 ARG CZ C -35.918 -51.282 -4.230 1.00 . A A . 131 ARG CZ 1 1
6 24046 1 1 131 ARG H H -37.276 -47.515 2.438 1.00 . A A . 131 ARG H 1 1
6 24047 1 1 131 ARG HA H -38.337 -47.331 -0.331 1.00 . A A . 131 ARG HA 1 1
6 24048 1 1 131 ARG HB2 H -35.895 -48.314 0.391 1.00 . A A . 131 ARG HB2 1 1
6 24049 1 1 131 ARG HB3 H -36.888 -49.765 0.610 1.00 . A A . 131 ARG HB3 1 1
6 24050 1 1 131 ARG HD2 H -35.160 -50.529 -1.706 1.00 . A A . 131 ARG HD2 1 1
6 24051 1 1 131 ARG HD3 H -36.734 -51.220 -1.225 1.00 . A A . 131 ARG HD3 1 1
6 24052 1 1 131 ARG HE H -37.560 -50.449 -3.471 1.00 . A A . 131 ARG HE 1 1
6 24053 1 1 131 ARG HG2 H -37.700 -48.892 -1.891 1.00 . A A . 131 ARG HG2 1 1
6 24054 1 1 131 ARG HG3 H -36.017 -48.377 -1.854 1.00 . A A . 131 ARG HG3 1 1
6 24055 1 1 131 ARG HH11 H -34.134 -51.617 -3.220 1.00 . A A . 131 ARG HH11 1 1
6 24056 1 1 131 ARG HH12 H -34.146 -52.066 -4.884 1.00 . A A . 131 ARG HH12 1 1
6 24057 1 1 131 ARG HH21 H -37.501 -51.099 -5.500 1.00 . A A . 131 ARG HH21 1 1
6 24058 1 1 131 ARG HH22 H -36.044 -51.695 -6.235 1.00 . A A . 131 ARG HH22 1 1
6 24059 1 1 131 ARG N N -37.731 -47.081 1.642 1.00 . A A . 131 ARG N 1 1
6 24060 1 1 131 ARG NE N -36.612 -50.731 -3.232 1.00 . A A . 131 ARG NE 1 1
6 24061 1 1 131 ARG NH1 N -34.666 -51.707 -4.081 1.00 . A A . 131 ARG NH1 1 1
6 24062 1 1 131 ARG NH2 N -36.544 -51.423 -5.391 1.00 . A A . 131 ARG NH2 1 1
6 24063 1 1 131 ARG O O -39.799 -48.785 1.981 1.00 . A A . 131 ARG O 1 1
6 24064 1 1 132 ALA C C -40.150 -51.753 -0.990 1.00 . A A . 132 ALA C 1 1
6 24065 1 1 132 ALA CA C -40.668 -50.618 -0.128 1.00 . A A . 132 ALA CA 1 1
6 24066 1 1 132 ALA CB C -41.883 -50.006 -0.812 1.00 . A A . 132 ALA CB 1 1
6 24067 1 1 132 ALA H H -39.053 -49.585 -0.934 1.00 . A A . 132 ALA H 1 1
6 24068 1 1 132 ALA HA H -40.934 -50.973 0.868 1.00 . A A . 132 ALA HA 1 1
6 24069 1 1 132 ALA HB1 H -42.695 -50.728 -0.855 1.00 . A A . 132 ALA HB1 1 1
6 24070 1 1 132 ALA HB2 H -42.196 -49.118 -0.273 1.00 . A A . 132 ALA HB2 1 1
6 24071 1 1 132 ALA HB3 H -41.616 -49.736 -1.831 1.00 . A A . 132 ALA HB3 1 1
6 24072 1 1 132 ALA N N -39.602 -49.643 -0.091 1.00 . A A . 132 ALA N 1 1
6 24073 1 1 132 ALA O O -39.295 -51.531 -1.854 1.00 . A A . 132 ALA O 1 1
6 24074 1 1 133 GLY C C -41.562 -54.584 -2.162 1.00 . A A . 133 GLY C 1 1
6 24075 1 1 133 GLY CA C -40.272 -54.135 -1.496 1.00 . A A . 133 GLY CA 1 1
6 24076 1 1 133 GLY H H -41.356 -53.052 -0.028 1.00 . A A . 133 GLY H 1 1
6 24077 1 1 133 GLY HA2 H -39.545 -53.898 -2.274 1.00 . A A . 133 GLY HA2 1 1
6 24078 1 1 133 GLY HA3 H -39.826 -54.870 -0.826 1.00 . A A . 133 GLY HA3 1 1
6 24079 1 1 133 GLY N N -40.650 -52.954 -0.749 1.00 . A A . 133 GLY N 1 1
6 24080 1 1 133 GLY O O -41.859 -54.112 -3.260 1.00 . A A . 133 GLY O 1 1
6 24081 1 1 134 GLU C C -44.795 -55.009 -1.524 1.00 . A A . 134 GLU C 1 1
6 24082 1 1 134 GLU CA C -43.636 -55.886 -1.986 1.00 . A A . 134 GLU CA 1 1
6 24083 1 1 134 GLU CB C -43.866 -57.335 -1.532 1.00 . A A . 134 GLU CB 1 1
6 24084 1 1 134 GLU CD C -43.022 -58.253 -3.739 1.00 . A A . 134 GLU CD 1 1
6 24085 1 1 134 GLU CG C -42.855 -58.262 -2.204 1.00 . A A . 134 GLU CG 1 1
6 24086 1 1 134 GLU H H -42.068 -55.757 -0.566 1.00 . A A . 134 GLU H 1 1
6 24087 1 1 134 GLU HA H -43.622 -55.852 -3.076 1.00 . A A . 134 GLU HA 1 1
6 24088 1 1 134 GLU HB2 H -43.753 -57.401 -0.449 1.00 . A A . 134 GLU HB2 1 1
6 24089 1 1 134 GLU HB3 H -44.875 -57.653 -1.797 1.00 . A A . 134 GLU HB3 1 1
6 24090 1 1 134 GLU HG2 H -41.863 -57.909 -1.888 1.00 . A A . 134 GLU HG2 1 1
6 24091 1 1 134 GLU HG3 H -42.992 -59.278 -1.827 1.00 . A A . 134 GLU HG3 1 1
6 24092 1 1 134 GLU N N -42.359 -55.393 -1.463 1.00 . A A . 134 GLU N 1 1
6 24093 1 1 134 GLU O O -45.812 -54.930 -2.208 1.00 . A A . 134 GLU O 1 1
6 24094 1 1 134 GLU OE1 O -44.145 -58.557 -4.224 1.00 . A A . 134 GLU OE1 1 1
6 24095 1 1 134 GLU OE2 O -42.058 -57.882 -4.442 1.00 . A A . 134 GLU OE2 1 1
6 24096 1 1 135 ALA C C -44.907 -52.222 0.691 1.00 . A A . 135 ALA C 1 1
6 24097 1 1 135 ALA CA C -45.635 -53.476 0.224 1.00 . A A . 135 ALA CA 1 1
6 24098 1 1 135 ALA CB C -46.350 -54.187 1.378 1.00 . A A . 135 ALA CB 1 1
6 24099 1 1 135 ALA H H -43.784 -54.446 0.151 1.00 . A A . 135 ALA H 1 1
6 24100 1 1 135 ALA HA H -46.375 -53.199 -0.530 1.00 . A A . 135 ALA HA 1 1
6 24101 1 1 135 ALA HB1 H -45.641 -54.434 2.167 1.00 . A A . 135 ALA HB1 1 1
6 24102 1 1 135 ALA HB2 H -47.122 -53.535 1.789 1.00 . A A . 135 ALA HB2 1 1
6 24103 1 1 135 ALA HB3 H -46.825 -55.098 1.015 1.00 . A A . 135 ALA HB3 1 1
6 24104 1 1 135 ALA N N -44.645 -54.358 -0.368 1.00 . A A . 135 ALA N 1 1
6 24105 1 1 135 ALA O O -43.677 -52.228 0.854 1.00 . A A . 135 ALA O 1 1
6 24106 1 1 136 LEU C C -44.799 -49.911 2.831 1.00 . A A . 136 LEU C 1 1
6 24107 1 1 136 LEU CA C -45.104 -49.871 1.330 1.00 . A A . 136 LEU CA 1 1
6 24108 1 1 136 LEU CB C -46.043 -48.736 0.919 1.00 . A A . 136 LEU CB 1 1
6 24109 1 1 136 LEU CD1 C -44.099 -47.116 0.533 1.00 . A A . 136 LEU CD1 1 1
6 24110 1 1 136 LEU CD2 C -46.417 -46.270 0.848 1.00 . A A . 136 LEU CD2 1 1
6 24111 1 1 136 LEU CG C -45.429 -47.370 1.246 1.00 . A A . 136 LEU CG 1 1
6 24112 1 1 136 LEU H H -46.660 -51.193 0.747 1.00 . A A . 136 LEU H 1 1
6 24113 1 1 136 LEU HA H -44.169 -49.733 0.791 1.00 . A A . 136 LEU HA 1 1
6 24114 1 1 136 LEU HB2 H -46.239 -48.799 -0.153 1.00 . A A . 136 LEU HB2 1 1
6 24115 1 1 136 LEU HB3 H -46.990 -48.848 1.449 1.00 . A A . 136 LEU HB3 1 1
6 24116 1 1 136 LEU HD11 H -44.165 -47.392 -0.518 1.00 . A A . 136 LEU HD11 1 1
6 24117 1 1 136 LEU HD12 H -43.315 -47.691 1.017 1.00 . A A . 136 LEU HD12 1 1
6 24118 1 1 136 LEU HD13 H -43.827 -46.065 0.609 1.00 . A A . 136 LEU HD13 1 1
6 24119 1 1 136 LEU HD21 H -46.523 -46.233 -0.236 1.00 . A A . 136 LEU HD21 1 1
6 24120 1 1 136 LEU HD22 H -46.064 -45.310 1.215 1.00 . A A . 136 LEU HD22 1 1
6 24121 1 1 136 LEU HD23 H -47.397 -46.471 1.277 1.00 . A A . 136 LEU HD23 1 1
6 24122 1 1 136 LEU HG H -45.221 -47.339 2.313 1.00 . A A . 136 LEU HG 1 1
6 24123 1 1 136 LEU N N -45.656 -51.140 0.895 1.00 . A A . 136 LEU N 1 1
6 24124 1 1 136 LEU O O -45.653 -49.628 3.670 1.00 . A A . 136 LEU O 1 1
6 24125 1 1 137 TYR C C -42.664 -49.023 5.124 1.00 . A A . 137 TYR C 1 1
6 24126 1 1 137 TYR CA C -43.057 -50.372 4.521 1.00 . A A . 137 TYR CA 1 1
6 24127 1 1 137 TYR CB C -41.849 -51.318 4.605 1.00 . A A . 137 TYR CB 1 1
6 24128 1 1 137 TYR CD1 C -42.977 -53.547 4.074 1.00 . A A . 137 TYR CD1 1 1
6 24129 1 1 137 TYR CD2 C -40.946 -52.956 2.873 1.00 . A A . 137 TYR CD2 1 1
6 24130 1 1 137 TYR CE1 C -43.063 -54.745 3.338 1.00 . A A . 137 TYR CE1 1 1
6 24131 1 1 137 TYR CE2 C -41.012 -54.166 2.153 1.00 . A A . 137 TYR CE2 1 1
6 24132 1 1 137 TYR CG C -41.934 -52.632 3.829 1.00 . A A . 137 TYR CG 1 1
6 24133 1 1 137 TYR CZ C -42.088 -55.047 2.364 1.00 . A A . 137 TYR CZ 1 1
6 24134 1 1 137 TYR H H -42.947 -50.461 2.379 1.00 . A A . 137 TYR H 1 1
6 24135 1 1 137 TYR HA H -43.854 -50.792 5.139 1.00 . A A . 137 TYR HA 1 1
6 24136 1 1 137 TYR HB2 H -40.986 -50.769 4.242 1.00 . A A . 137 TYR HB2 1 1
6 24137 1 1 137 TYR HB3 H -41.673 -51.522 5.667 1.00 . A A . 137 TYR HB3 1 1
6 24138 1 1 137 TYR HD1 H -43.721 -53.329 4.826 1.00 . A A . 137 TYR HD1 1 1
6 24139 1 1 137 TYR HD2 H -40.128 -52.270 2.711 1.00 . A A . 137 TYR HD2 1 1
6 24140 1 1 137 TYR HE1 H -43.877 -55.429 3.524 1.00 . A A . 137 TYR HE1 1 1
6 24141 1 1 137 TYR HE2 H -40.256 -54.470 1.443 1.00 . A A . 137 TYR HE2 1 1
6 24142 1 1 137 TYR HH H -42.763 -56.826 2.009 1.00 . A A . 137 TYR HH 1 1
6 24143 1 1 137 TYR N N -43.553 -50.254 3.151 1.00 . A A . 137 TYR N 1 1
6 24144 1 1 137 TYR O O -42.854 -48.839 6.319 1.00 . A A . 137 TYR O 1 1
6 24145 1 1 137 TYR OH O -42.171 -56.179 1.611 1.00 . A A . 137 TYR OH 1 1
6 24146 1 1 138 ALA C C -41.870 -45.733 3.754 1.00 . A A . 138 ALA C 1 1
6 24147 1 1 138 ALA CA C -41.687 -46.776 4.850 1.00 . A A . 138 ALA CA 1 1
6 24148 1 1 138 ALA CB C -40.228 -46.804 5.302 1.00 . A A . 138 ALA CB 1 1
6 24149 1 1 138 ALA H H -41.906 -48.236 3.366 1.00 . A A . 138 ALA H 1 1
6 24150 1 1 138 ALA HA H -42.317 -46.501 5.699 1.00 . A A . 138 ALA HA 1 1
6 24151 1 1 138 ALA HB1 H -39.905 -45.797 5.569 1.00 . A A . 138 ALA HB1 1 1
6 24152 1 1 138 ALA HB2 H -40.141 -47.430 6.186 1.00 . A A . 138 ALA HB2 1 1
6 24153 1 1 138 ALA HB3 H -39.584 -47.183 4.508 1.00 . A A . 138 ALA HB3 1 1
6 24154 1 1 138 ALA N N -42.080 -48.092 4.353 1.00 . A A . 138 ALA N 1 1
6 24155 1 1 138 ALA O O -41.784 -46.061 2.567 1.00 . A A . 138 ALA O 1 1
6 24156 1 1 139 LEU C C -42.116 -42.065 4.067 1.00 . A A . 139 LEU C 1 1
6 24157 1 1 139 LEU CA C -42.312 -43.346 3.257 1.00 . A A . 139 LEU CA 1 1
6 24158 1 1 139 LEU CB C -43.753 -43.374 2.711 1.00 . A A . 139 LEU CB 1 1
6 24159 1 1 139 LEU CD1 C -43.352 -42.827 0.277 1.00 . A A . 139 LEU CD1 1 1
6 24160 1 1 139 LEU CD2 C -45.485 -42.126 1.390 1.00 . A A . 139 LEU CD2 1 1
6 24161 1 1 139 LEU CG C -43.986 -42.347 1.589 1.00 . A A . 139 LEU CG 1 1
6 24162 1 1 139 LEU H H -42.174 -44.264 5.133 1.00 . A A . 139 LEU H 1 1
6 24163 1 1 139 LEU HA H -41.585 -43.399 2.447 1.00 . A A . 139 LEU HA 1 1
6 24164 1 1 139 LEU HB2 H -43.986 -44.369 2.335 1.00 . A A . 139 LEU HB2 1 1
6 24165 1 1 139 LEU HB3 H -44.434 -43.166 3.539 1.00 . A A . 139 LEU HB3 1 1
6 24166 1 1 139 LEU HD11 H -43.550 -42.107 -0.512 1.00 . A A . 139 LEU HD11 1 1
6 24167 1 1 139 LEU HD12 H -43.764 -43.792 -0.017 1.00 . A A . 139 LEU HD12 1 1
6 24168 1 1 139 LEU HD13 H -42.273 -42.919 0.389 1.00 . A A . 139 LEU HD13 1 1
6 24169 1 1 139 LEU HD21 H -45.968 -43.062 1.123 1.00 . A A . 139 LEU HD21 1 1
6 24170 1 1 139 LEU HD22 H -45.647 -41.390 0.603 1.00 . A A . 139 LEU HD22 1 1
6 24171 1 1 139 LEU HD23 H -45.926 -41.745 2.313 1.00 . A A . 139 LEU HD23 1 1
6 24172 1 1 139 LEU HG H -43.554 -41.389 1.863 1.00 . A A . 139 LEU HG 1 1
6 24173 1 1 139 LEU N N -42.119 -44.483 4.146 1.00 . A A . 139 LEU N 1 1
6 24174 1 1 139 LEU O O -42.563 -42.005 5.209 1.00 . A A . 139 LEU O 1 1
6 24175 1 1 140 GLY C C -40.434 -38.874 3.180 1.00 . A A . 140 GLY C 1 1
6 24176 1 1 140 GLY CA C -41.255 -39.747 4.126 1.00 . A A . 140 GLY CA 1 1
6 24177 1 1 140 GLY H H -41.141 -41.129 2.547 1.00 . A A . 140 GLY H 1 1
6 24178 1 1 140 GLY HA2 H -42.211 -39.262 4.324 1.00 . A A . 140 GLY HA2 1 1
6 24179 1 1 140 GLY HA3 H -40.729 -39.887 5.068 1.00 . A A . 140 GLY HA3 1 1
6 24180 1 1 140 GLY N N -41.499 -41.038 3.491 1.00 . A A . 140 GLY N 1 1
6 24181 1 1 140 GLY O O -40.157 -39.306 2.057 1.00 . A A . 140 GLY O 1 1
6 24182 1 1 141 ALA C C -38.708 -35.655 3.724 1.00 . A A . 141 ALA C 1 1
6 24183 1 1 141 ALA CA C -39.311 -36.705 2.791 1.00 . A A . 141 ALA CA 1 1
6 24184 1 1 141 ALA CB C -40.209 -36.010 1.764 1.00 . A A . 141 ALA CB 1 1
6 24185 1 1 141 ALA H H -40.324 -37.302 4.506 1.00 . A A . 141 ALA H 1 1
6 24186 1 1 141 ALA HA H -38.508 -37.236 2.276 1.00 . A A . 141 ALA HA 1 1
6 24187 1 1 141 ALA HB1 H -41.028 -35.498 2.269 1.00 . A A . 141 ALA HB1 1 1
6 24188 1 1 141 ALA HB2 H -39.626 -35.273 1.215 1.00 . A A . 141 ALA HB2 1 1
6 24189 1 1 141 ALA HB3 H -40.600 -36.739 1.056 1.00 . A A . 141 ALA HB3 1 1
6 24190 1 1 141 ALA N N -40.098 -37.647 3.579 1.00 . A A . 141 ALA N 1 1
6 24191 1 1 141 ALA O O -39.145 -35.527 4.869 1.00 . A A . 141 ALA O 1 1
6 24192 1 1 142 TYR C C -36.942 -32.557 3.139 1.00 . A A . 142 TYR C 1 1
6 24193 1 1 142 TYR CA C -37.079 -33.826 3.967 1.00 . A A . 142 TYR CA 1 1
6 24194 1 1 142 TYR CB C -35.690 -34.282 4.433 1.00 . A A . 142 TYR CB 1 1
6 24195 1 1 142 TYR CD1 C -34.871 -36.056 2.811 1.00 . A A . 142 TYR CD1 1 1
6 24196 1 1 142 TYR CD2 C -33.828 -33.852 2.792 1.00 . A A . 142 TYR CD2 1 1
6 24197 1 1 142 TYR CE1 C -34.077 -36.452 1.721 1.00 . A A . 142 TYR CE1 1 1
6 24198 1 1 142 TYR CE2 C -33.013 -34.249 1.722 1.00 . A A . 142 TYR CE2 1 1
6 24199 1 1 142 TYR CG C -34.774 -34.746 3.321 1.00 . A A . 142 TYR CG 1 1
6 24200 1 1 142 TYR CZ C -33.166 -35.533 1.152 1.00 . A A . 142 TYR CZ 1 1
6 24201 1 1 142 TYR H H -37.440 -35.019 2.267 1.00 . A A . 142 TYR H 1 1
6 24202 1 1 142 TYR HA H -37.673 -33.588 4.851 1.00 . A A . 142 TYR HA 1 1
6 24203 1 1 142 TYR HB2 H -35.210 -33.459 4.962 1.00 . A A . 142 TYR HB2 1 1
6 24204 1 1 142 TYR HB3 H -35.790 -35.070 5.163 1.00 . A A . 142 TYR HB3 1 1
6 24205 1 1 142 TYR HD1 H -35.563 -36.763 3.251 1.00 . A A . 142 TYR HD1 1 1
6 24206 1 1 142 TYR HD2 H -33.736 -32.858 3.197 1.00 . A A . 142 TYR HD2 1 1
6 24207 1 1 142 TYR HE1 H -34.165 -37.461 1.334 1.00 . A A . 142 TYR HE1 1 1
6 24208 1 1 142 TYR HE2 H -32.284 -33.567 1.311 1.00 . A A . 142 TYR HE2 1 1
6 24209 1 1 142 TYR HH H -32.642 -36.707 -0.359 1.00 . A A . 142 TYR HH 1 1
6 24210 1 1 142 TYR N N -37.757 -34.872 3.217 1.00 . A A . 142 TYR N 1 1
6 24211 1 1 142 TYR O O -37.151 -32.526 1.920 1.00 . A A . 142 TYR O 1 1
6 24212 1 1 142 TYR OH O -32.401 -35.853 0.075 1.00 . A A . 142 TYR OH 1 1
6 24213 1 1 143 PHE C C -35.003 -29.770 3.886 1.00 . A A . 143 PHE C 1 1
6 24214 1 1 143 PHE CA C -36.347 -30.180 3.300 1.00 . A A . 143 PHE CA 1 1
6 24215 1 1 143 PHE CB C -37.537 -29.291 3.723 1.00 . A A . 143 PHE CB 1 1
6 24216 1 1 143 PHE CD1 C -39.305 -30.751 4.819 1.00 . A A . 143 PHE CD1 1 1
6 24217 1 1 143 PHE CD2 C -39.609 -30.073 2.499 1.00 . A A . 143 PHE CD2 1 1
6 24218 1 1 143 PHE CE1 C -40.429 -31.590 4.728 1.00 . A A . 143 PHE CE1 1 1
6 24219 1 1 143 PHE CE2 C -40.744 -30.894 2.416 1.00 . A A . 143 PHE CE2 1 1
6 24220 1 1 143 PHE CG C -38.874 -30.015 3.694 1.00 . A A . 143 PHE CG 1 1
6 24221 1 1 143 PHE CZ C -41.142 -31.667 3.521 1.00 . A A . 143 PHE CZ 1 1
6 24222 1 1 143 PHE H H -36.395 -31.598 4.837 1.00 . A A . 143 PHE H 1 1
6 24223 1 1 143 PHE HA H -36.302 -30.223 2.213 1.00 . A A . 143 PHE HA 1 1
6 24224 1 1 143 PHE HB2 H -37.383 -28.909 4.734 1.00 . A A . 143 PHE HB2 1 1
6 24225 1 1 143 PHE HB3 H -37.573 -28.444 3.044 1.00 . A A . 143 PHE HB3 1 1
6 24226 1 1 143 PHE HD1 H -38.739 -30.727 5.738 1.00 . A A . 143 PHE HD1 1 1
6 24227 1 1 143 PHE HD2 H -39.287 -29.508 1.636 1.00 . A A . 143 PHE HD2 1 1
6 24228 1 1 143 PHE HE1 H -40.726 -32.201 5.569 1.00 . A A . 143 PHE HE1 1 1
6 24229 1 1 143 PHE HE2 H -41.299 -30.952 1.494 1.00 . A A . 143 PHE HE2 1 1
6 24230 1 1 143 PHE HZ H -42.000 -32.319 3.439 1.00 . A A . 143 PHE HZ 1 1
6 24231 1 1 143 PHE N N -36.554 -31.498 3.845 1.00 . A A . 143 PHE N 1 1
6 24232 1 1 143 PHE O O -34.936 -29.285 5.014 1.00 . A A . 143 PHE O 1 1
6 24233 1 1 144 ALA C C -31.927 -28.865 2.375 1.00 . A A . 144 ALA C 1 1
6 24234 1 1 144 ALA CA C -32.570 -29.640 3.507 1.00 . A A . 144 ALA CA 1 1
6 24235 1 1 144 ALA CB C -31.789 -30.924 3.816 1.00 . A A . 144 ALA CB 1 1
6 24236 1 1 144 ALA H H -34.067 -30.342 2.194 1.00 . A A . 144 ALA H 1 1
6 24237 1 1 144 ALA HA H -32.567 -29.030 4.411 1.00 . A A . 144 ALA HA 1 1
6 24238 1 1 144 ALA HB1 H -30.768 -30.665 4.098 1.00 . A A . 144 ALA HB1 1 1
6 24239 1 1 144 ALA HB2 H -32.253 -31.457 4.645 1.00 . A A . 144 ALA HB2 1 1
6 24240 1 1 144 ALA HB3 H -31.751 -31.572 2.941 1.00 . A A . 144 ALA HB3 1 1
6 24241 1 1 144 ALA N N -33.935 -29.946 3.114 1.00 . A A . 144 ALA N 1 1
6 24242 1 1 144 ALA O O -31.522 -29.443 1.366 1.00 . A A . 144 ALA O 1 1
6 24243 1 1 145 THR C C -29.958 -26.123 2.179 1.00 . A A . 145 THR C 1 1
6 24244 1 1 145 THR CA C -31.275 -26.637 1.582 1.00 . A A . 145 THR CA 1 1
6 24245 1 1 145 THR CB C -32.343 -25.587 1.201 1.00 . A A . 145 THR CB 1 1
6 24246 1 1 145 THR CG2 C -32.512 -24.428 2.183 1.00 . A A . 145 THR CG2 1 1
6 24247 1 1 145 THR H H -32.217 -27.145 3.399 1.00 . A A . 145 THR H 1 1
6 24248 1 1 145 THR HA H -31.031 -27.195 0.676 1.00 . A A . 145 THR HA 1 1
6 24249 1 1 145 THR HB H -33.299 -26.112 1.169 1.00 . A A . 145 THR HB 1 1
6 24250 1 1 145 THR HG1 H -31.514 -24.352 -0.080 1.00 . A A . 145 THR HG1 1 1
6 24251 1 1 145 THR HG21 H -32.593 -24.809 3.198 1.00 . A A . 145 THR HG21 1 1
6 24252 1 1 145 THR HG22 H -33.420 -23.873 1.940 1.00 . A A . 145 THR HG22 1 1
6 24253 1 1 145 THR HG23 H -31.662 -23.751 2.128 1.00 . A A . 145 THR HG23 1 1
6 24254 1 1 145 THR N N -31.861 -27.553 2.542 1.00 . A A . 145 THR N 1 1
6 24255 1 1 145 THR O O -29.670 -26.340 3.370 1.00 . A A . 145 THR O 1 1
6 24256 1 1 145 THR OG1 O -32.148 -25.082 -0.105 1.00 . A A . 145 THR OG1 1 1
6 24257 1 1 146 THR C C -26.868 -26.051 2.124 1.00 . A A . 146 THR C 1 1
6 24258 1 1 146 THR CA C -27.849 -24.929 1.744 1.00 . A A . 146 THR CA 1 1
6 24259 1 1 146 THR CB C -28.056 -23.837 2.823 1.00 . A A . 146 THR CB 1 1
6 24260 1 1 146 THR CG2 C -26.891 -22.853 2.901 1.00 . A A . 146 THR CG2 1 1
6 24261 1 1 146 THR H H -29.415 -25.339 0.382 1.00 . A A . 146 THR H 1 1
6 24262 1 1 146 THR HA H -27.431 -24.436 0.866 1.00 . A A . 146 THR HA 1 1
6 24263 1 1 146 THR HB H -28.172 -24.317 3.793 1.00 . A A . 146 THR HB 1 1
6 24264 1 1 146 THR HG1 H -29.157 -22.750 1.639 1.00 . A A . 146 THR HG1 1 1
6 24265 1 1 146 THR HG21 H -26.904 -22.212 2.022 1.00 . A A . 146 THR HG21 1 1
6 24266 1 1 146 THR HG22 H -25.939 -23.383 2.953 1.00 . A A . 146 THR HG22 1 1
6 24267 1 1 146 THR HG23 H -26.987 -22.234 3.790 1.00 . A A . 146 THR HG23 1 1
6 24268 1 1 146 THR N N -29.137 -25.487 1.343 1.00 . A A . 146 THR N 1 1
6 24269 1 1 146 THR O O -26.126 -25.960 3.100 1.00 . A A . 146 THR O 1 1
6 24270 1 1 146 THR OG1 O -29.227 -23.080 2.560 1.00 . A A . 146 THR OG1 1 1
6 24271 1 1 147 THR C C -24.683 -28.134 0.804 1.00 . A A . 147 THR C 1 1
6 24272 1 1 147 THR CA C -25.985 -28.301 1.615 1.00 . A A . 147 THR CA 1 1
6 24273 1 1 147 THR CB C -26.699 -29.612 1.238 1.00 . A A . 147 THR CB 1 1
6 24274 1 1 147 THR CG2 C -27.978 -29.842 2.044 1.00 . A A . 147 THR CG2 1 1
6 24275 1 1 147 THR H H -27.504 -27.234 0.585 1.00 . A A . 147 THR H 1 1
6 24276 1 1 147 THR HA H -25.717 -28.344 2.668 1.00 . A A . 147 THR HA 1 1
6 24277 1 1 147 THR HB H -26.017 -30.442 1.423 1.00 . A A . 147 THR HB 1 1
6 24278 1 1 147 THR HG1 H -26.874 -30.503 -0.465 1.00 . A A . 147 THR HG1 1 1
6 24279 1 1 147 THR HG21 H -27.746 -29.799 3.103 1.00 . A A . 147 THR HG21 1 1
6 24280 1 1 147 THR HG22 H -28.371 -30.834 1.823 1.00 . A A . 147 THR HG22 1 1
6 24281 1 1 147 THR HG23 H -28.734 -29.095 1.807 1.00 . A A . 147 THR HG23 1 1
6 24282 1 1 147 THR N N -26.884 -27.163 1.384 1.00 . A A . 147 THR N 1 1
6 24283 1 1 147 THR O O -23.812 -29.009 0.797 1.00 . A A . 147 THR O 1 1
6 24284 1 1 147 THR OG1 O -27.057 -29.602 -0.130 1.00 . A A . 147 THR OG1 1 1
6 24285 1 1 148 THR C C -22.448 -25.656 -0.156 1.00 . A A . 148 THR C 1 1
6 24286 1 1 148 THR CA C -23.441 -26.649 -0.760 1.00 . A A . 148 THR CA 1 1
6 24287 1 1 148 THR CB C -24.078 -25.944 -1.966 1.00 . A A . 148 THR CB 1 1
6 24288 1 1 148 THR CG2 C -24.950 -26.892 -2.784 1.00 . A A . 148 THR CG2 1 1
6 24289 1 1 148 THR H H -25.288 -26.332 0.160 1.00 . A A . 148 THR H 1 1
6 24290 1 1 148 THR HA H -22.937 -27.554 -1.093 1.00 . A A . 148 THR HA 1 1
6 24291 1 1 148 THR HB H -23.289 -25.548 -2.607 1.00 . A A . 148 THR HB 1 1
6 24292 1 1 148 THR HG1 H -24.391 -24.385 -0.846 1.00 . A A . 148 THR HG1 1 1
6 24293 1 1 148 THR HG21 H -25.717 -27.363 -2.169 1.00 . A A . 148 THR HG21 1 1
6 24294 1 1 148 THR HG22 H -24.334 -27.662 -3.246 1.00 . A A . 148 THR HG22 1 1
6 24295 1 1 148 THR HG23 H -25.445 -26.308 -3.553 1.00 . A A . 148 THR HG23 1 1
6 24296 1 1 148 THR N N -24.544 -27.009 0.111 1.00 . A A . 148 THR N 1 1
6 24297 1 1 148 THR O O -22.885 -24.724 0.520 1.00 . A A . 148 THR O 1 1
6 24298 1 1 148 THR OG1 O -24.899 -24.873 -1.517 1.00 . A A . 148 THR OG1 1 1
6 24299 1 1 149 PRO C C -20.240 -23.592 -0.861 1.00 . A A . 149 PRO C 1 1
6 24300 1 1 149 PRO CA C -20.140 -24.853 0.014 1.00 . A A . 149 PRO CA 1 1
6 24301 1 1 149 PRO CB C -18.811 -25.586 -0.173 1.00 . A A . 149 PRO CB 1 1
6 24302 1 1 149 PRO CD C -20.539 -26.844 -1.252 1.00 . A A . 149 PRO CD 1 1
6 24303 1 1 149 PRO CG C -19.056 -26.502 -1.374 1.00 . A A . 149 PRO CG 1 1
6 24304 1 1 149 PRO HA H -20.295 -24.612 1.066 1.00 . A A . 149 PRO HA 1 1
6 24305 1 1 149 PRO HB2 H -17.997 -24.882 -0.344 1.00 . A A . 149 PRO HB2 1 1
6 24306 1 1 149 PRO HB3 H -18.612 -26.202 0.703 1.00 . A A . 149 PRO HB3 1 1
6 24307 1 1 149 PRO HD2 H -20.988 -26.908 -2.242 1.00 . A A . 149 PRO HD2 1 1
6 24308 1 1 149 PRO HD3 H -20.652 -27.791 -0.722 1.00 . A A . 149 PRO HD3 1 1
6 24309 1 1 149 PRO HG2 H -18.874 -25.966 -2.305 1.00 . A A . 149 PRO HG2 1 1
6 24310 1 1 149 PRO HG3 H -18.441 -27.398 -1.330 1.00 . A A . 149 PRO HG3 1 1
6 24311 1 1 149 PRO N N -21.148 -25.778 -0.467 1.00 . A A . 149 PRO N 1 1
6 24312 1 1 149 PRO O O -19.951 -23.661 -2.058 1.00 . A A . 149 PRO O 1 1
6 24313 1 1 150 VAL C C -20.643 -20.092 -0.010 1.00 . A A . 150 VAL C 1 1
6 24314 1 1 150 VAL CA C -20.868 -21.204 -1.034 1.00 . A A . 150 VAL CA 1 1
6 24315 1 1 150 VAL CB C -22.273 -21.069 -1.676 1.00 . A A . 150 VAL CB 1 1
6 24316 1 1 150 VAL CG1 C -22.388 -19.772 -2.490 1.00 . A A . 150 VAL CG1 1 1
6 24317 1 1 150 VAL CG2 C -22.655 -22.226 -2.611 1.00 . A A . 150 VAL CG2 1 1
6 24318 1 1 150 VAL H H -20.940 -22.466 0.668 1.00 . A A . 150 VAL H 1 1
6 24319 1 1 150 VAL HA H -20.112 -21.141 -1.818 1.00 . A A . 150 VAL HA 1 1
6 24320 1 1 150 VAL HB H -23.014 -21.028 -0.884 1.00 . A A . 150 VAL HB 1 1
6 24321 1 1 150 VAL HG11 H -22.225 -18.906 -1.849 1.00 . A A . 150 VAL HG11 1 1
6 24322 1 1 150 VAL HG12 H -21.666 -19.773 -3.304 1.00 . A A . 150 VAL HG12 1 1
6 24323 1 1 150 VAL HG13 H -23.391 -19.683 -2.909 1.00 . A A . 150 VAL HG13 1 1
6 24324 1 1 150 VAL HG21 H -21.925 -22.301 -3.417 1.00 . A A . 150 VAL HG21 1 1
6 24325 1 1 150 VAL HG22 H -22.694 -23.158 -2.051 1.00 . A A . 150 VAL HG22 1 1
6 24326 1 1 150 VAL HG23 H -23.645 -22.039 -3.027 1.00 . A A . 150 VAL HG23 1 1
6 24327 1 1 150 VAL N N -20.716 -22.473 -0.321 1.00 . A A . 150 VAL N 1 1
6 24328 1 1 150 VAL O O -21.316 -20.070 1.023 1.00 . A A . 150 VAL O 1 1
6 24329 1 1 151 THR C C -19.147 -16.786 -0.142 1.00 . A A . 151 THR C 1 1
6 24330 1 1 151 THR CA C -19.390 -18.083 0.642 1.00 . A A . 151 THR CA 1 1
6 24331 1 1 151 THR CB C -18.190 -18.412 1.553 1.00 . A A . 151 THR CB 1 1
6 24332 1 1 151 THR CG2 C -18.649 -19.122 2.829 1.00 . A A . 151 THR CG2 1 1
6 24333 1 1 151 THR H H -19.147 -19.231 -1.106 1.00 . A A . 151 THR H 1 1
6 24334 1 1 151 THR HA H -20.267 -17.916 1.267 1.00 . A A . 151 THR HA 1 1
6 24335 1 1 151 THR HB H -17.717 -17.478 1.850 1.00 . A A . 151 THR HB 1 1
6 24336 1 1 151 THR HG1 H -16.551 -19.448 1.583 1.00 . A A . 151 THR HG1 1 1
6 24337 1 1 151 THR HG21 H -17.813 -19.214 3.520 1.00 . A A . 151 THR HG21 1 1
6 24338 1 1 151 THR HG22 H -19.045 -20.109 2.592 1.00 . A A . 151 THR HG22 1 1
6 24339 1 1 151 THR HG23 H -19.426 -18.535 3.319 1.00 . A A . 151 THR HG23 1 1
6 24340 1 1 151 THR N N -19.684 -19.198 -0.253 1.00 . A A . 151 THR N 1 1
6 24341 1 1 151 THR O O -18.687 -16.858 -1.289 1.00 . A A . 151 THR O 1 1
6 24342 1 1 151 THR OG1 O -17.206 -19.217 0.913 1.00 . A A . 151 THR OG1 1 1
6 24343 1 1 152 PRO C C -17.704 -13.973 -0.162 1.00 . A A . 152 PRO C 1 1
6 24344 1 1 152 PRO CA C -19.207 -14.311 -0.156 1.00 . A A . 152 PRO CA 1 1
6 24345 1 1 152 PRO CB C -20.022 -13.331 0.707 1.00 . A A . 152 PRO CB 1 1
6 24346 1 1 152 PRO CD C -19.975 -15.444 1.802 1.00 . A A . 152 PRO CD 1 1
6 24347 1 1 152 PRO CG C -19.939 -13.947 2.096 1.00 . A A . 152 PRO CG 1 1
6 24348 1 1 152 PRO HA H -19.585 -14.307 -1.180 1.00 . A A . 152 PRO HA 1 1
6 24349 1 1 152 PRO HB2 H -19.639 -12.311 0.694 1.00 . A A . 152 PRO HB2 1 1
6 24350 1 1 152 PRO HB3 H -21.060 -13.329 0.387 1.00 . A A . 152 PRO HB3 1 1
6 24351 1 1 152 PRO HD2 H -19.399 -15.986 2.551 1.00 . A A . 152 PRO HD2 1 1
6 24352 1 1 152 PRO HD3 H -21.011 -15.787 1.805 1.00 . A A . 152 PRO HD3 1 1
6 24353 1 1 152 PRO HG2 H -18.986 -13.685 2.546 1.00 . A A . 152 PRO HG2 1 1
6 24354 1 1 152 PRO HG3 H -20.769 -13.636 2.731 1.00 . A A . 152 PRO HG3 1 1
6 24355 1 1 152 PRO N N -19.419 -15.614 0.462 1.00 . A A . 152 PRO N 1 1
6 24356 1 1 152 PRO O O -16.832 -14.821 0.080 1.00 . A A . 152 PRO O 1 1
6 24357 1 1 153 ALA C C -15.482 -12.000 0.901 1.00 . A A . 153 ALA C 1 1
6 24358 1 1 153 ALA CA C -16.018 -12.229 -0.527 1.00 . A A . 153 ALA CA 1 1
6 24359 1 1 153 ALA CB C -15.951 -10.979 -1.396 1.00 . A A . 153 ALA CB 1 1
6 24360 1 1 153 ALA H H -18.133 -12.073 -0.683 1.00 . A A . 153 ALA H 1 1
6 24361 1 1 153 ALA HA H -15.400 -12.994 -0.999 1.00 . A A . 153 ALA HA 1 1
6 24362 1 1 153 ALA HB1 H -16.394 -10.134 -0.873 1.00 . A A . 153 ALA HB1 1 1
6 24363 1 1 153 ALA HB2 H -14.909 -10.761 -1.623 1.00 . A A . 153 ALA HB2 1 1
6 24364 1 1 153 ALA HB3 H -16.484 -11.145 -2.332 1.00 . A A . 153 ALA HB3 1 1
6 24365 1 1 153 ALA N N -17.384 -12.722 -0.494 1.00 . A A . 153 ALA N 1 1
6 24366 1 1 153 ALA O O -16.153 -12.272 1.902 1.00 . A A . 153 ALA O 1 1
6 24367 1 1 154 LYS C C -14.088 -10.027 2.993 1.00 . A A . 154 LYS C 1 1
6 24368 1 1 154 LYS CA C -13.590 -11.295 2.298 1.00 . A A . 154 LYS CA 1 1
6 24369 1 1 154 LYS CB C -12.070 -11.224 2.092 1.00 . A A . 154 LYS CB 1 1
6 24370 1 1 154 LYS CD C -10.961 -12.929 3.690 1.00 . A A . 154 LYS CD 1 1
6 24371 1 1 154 LYS CE C -9.716 -13.417 2.935 1.00 . A A . 154 LYS CE 1 1
6 24372 1 1 154 LYS CG C -11.319 -11.462 3.409 1.00 . A A . 154 LYS CG 1 1
6 24373 1 1 154 LYS H H -13.717 -11.301 0.177 1.00 . A A . 154 LYS H 1 1
6 24374 1 1 154 LYS HA H -13.815 -12.158 2.928 1.00 . A A . 154 LYS HA 1 1
6 24375 1 1 154 LYS HB2 H -11.762 -11.962 1.356 1.00 . A A . 154 LYS HB2 1 1
6 24376 1 1 154 LYS HB3 H -11.808 -10.239 1.704 1.00 . A A . 154 LYS HB3 1 1
6 24377 1 1 154 LYS HD2 H -10.739 -13.007 4.754 1.00 . A A . 154 LYS HD2 1 1
6 24378 1 1 154 LYS HD3 H -11.814 -13.572 3.482 1.00 . A A . 154 LYS HD3 1 1
6 24379 1 1 154 LYS HE2 H -8.985 -12.607 2.896 1.00 . A A . 154 LYS HE2 1 1
6 24380 1 1 154 LYS HE3 H -9.275 -14.237 3.505 1.00 . A A . 154 LYS HE3 1 1
6 24381 1 1 154 LYS HG2 H -10.407 -10.870 3.416 1.00 . A A . 154 LYS HG2 1 1
6 24382 1 1 154 LYS HG3 H -11.933 -11.104 4.233 1.00 . A A . 154 LYS HG3 1 1
6 24383 1 1 154 LYS HZ1 H -9.162 -14.301 1.152 1.00 . A A . 154 LYS HZ1 1 1
6 24384 1 1 154 LYS HZ2 H -10.266 -13.128 0.965 1.00 . A A . 154 LYS HZ2 1 1
6 24385 1 1 154 LYS HZ3 H -10.711 -14.618 1.585 1.00 . A A . 154 LYS HZ3 1 1
6 24386 1 1 154 LYS N N -14.237 -11.526 1.011 1.00 . A A . 154 LYS N 1 1
6 24387 1 1 154 LYS NZ N -9.998 -13.895 1.567 1.00 . A A . 154 LYS NZ 1 1
6 24388 1 1 154 LYS O O -14.060 -8.946 2.404 1.00 . A A . 154 LYS O 1 1
6 24389 1 1 155 LYS C C -13.862 -8.502 5.893 1.00 . A A . 155 LYS C 1 1
6 24390 1 1 155 LYS CA C -15.022 -9.122 5.127 1.00 . A A . 155 LYS CA 1 1
6 24391 1 1 155 LYS CB C -15.934 -9.747 6.194 1.00 . A A . 155 LYS CB 1 1
6 24392 1 1 155 LYS CD C -18.085 -10.934 6.658 1.00 . A A . 155 LYS CD 1 1
6 24393 1 1 155 LYS CE C -19.469 -11.278 6.107 1.00 . A A . 155 LYS CE 1 1
6 24394 1 1 155 LYS CG C -17.347 -10.004 5.695 1.00 . A A . 155 LYS CG 1 1
6 24395 1 1 155 LYS H H -14.514 -11.094 4.652 1.00 . A A . 155 LYS H 1 1
6 24396 1 1 155 LYS HA H -15.547 -8.357 4.552 1.00 . A A . 155 LYS HA 1 1
6 24397 1 1 155 LYS HB2 H -15.481 -10.678 6.537 1.00 . A A . 155 LYS HB2 1 1
6 24398 1 1 155 LYS HB3 H -16.026 -9.083 7.052 1.00 . A A . 155 LYS HB3 1 1
6 24399 1 1 155 LYS HD2 H -17.504 -11.847 6.781 1.00 . A A . 155 LYS HD2 1 1
6 24400 1 1 155 LYS HD3 H -18.180 -10.448 7.630 1.00 . A A . 155 LYS HD3 1 1
6 24401 1 1 155 LYS HE2 H -20.047 -10.355 6.055 1.00 . A A . 155 LYS HE2 1 1
6 24402 1 1 155 LYS HE3 H -19.363 -11.687 5.098 1.00 . A A . 155 LYS HE3 1 1
6 24403 1 1 155 LYS HG2 H -17.869 -9.049 5.649 1.00 . A A . 155 LYS HG2 1 1
6 24404 1 1 155 LYS HG3 H -17.297 -10.452 4.705 1.00 . A A . 155 LYS HG3 1 1
6 24405 1 1 155 LYS HZ1 H -21.074 -12.506 6.613 1.00 . A A . 155 LYS HZ1 1 1
6 24406 1 1 155 LYS HZ2 H -20.260 -11.880 7.904 1.00 . A A . 155 LYS HZ2 1 1
6 24407 1 1 155 LYS HZ3 H -19.609 -13.118 7.013 1.00 . A A . 155 LYS HZ3 1 1
6 24408 1 1 155 LYS N N -14.528 -10.172 4.243 1.00 . A A . 155 LYS N 1 1
6 24409 1 1 155 LYS NZ N -20.153 -12.262 6.970 1.00 . A A . 155 LYS NZ 1 1
6 24410 1 1 155 LYS O O -12.861 -9.174 6.147 1.00 . A A . 155 LYS O 1 1
6 24411 1 1 156 LEU C C -13.515 -6.391 8.416 1.00 . A A . 156 LEU C 1 1
6 24412 1 1 156 LEU CA C -12.950 -6.510 6.998 1.00 . A A . 156 LEU CA 1 1
6 24413 1 1 156 LEU CB C -12.618 -5.125 6.426 1.00 . A A . 156 LEU CB 1 1
6 24414 1 1 156 LEU CD1 C -11.391 -3.721 4.782 1.00 . A A . 156 LEU CD1 1 1
6 24415 1 1 156 LEU CD2 C -10.631 -6.071 5.106 1.00 . A A . 156 LEU CD2 1 1
6 24416 1 1 156 LEU CG C -11.852 -5.147 5.091 1.00 . A A . 156 LEU CG 1 1
6 24417 1 1 156 LEU H H -14.808 -6.722 5.969 1.00 . A A . 156 LEU H 1 1
6 24418 1 1 156 LEU HA H -12.037 -7.101 7.062 1.00 . A A . 156 LEU HA 1 1
6 24419 1 1 156 LEU HB2 H -13.544 -4.561 6.301 1.00 . A A . 156 LEU HB2 1 1
6 24420 1 1 156 LEU HB3 H -12.008 -4.597 7.161 1.00 . A A . 156 LEU HB3 1 1
6 24421 1 1 156 LEU HD11 H -12.247 -3.059 4.825 1.00 . A A . 156 LEU HD11 1 1
6 24422 1 1 156 LEU HD12 H -10.945 -3.667 3.793 1.00 . A A . 156 LEU HD12 1 1
6 24423 1 1 156 LEU HD13 H -10.659 -3.394 5.517 1.00 . A A . 156 LEU HD13 1 1
6 24424 1 1 156 LEU HD21 H -10.017 -5.897 4.223 1.00 . A A . 156 LEU HD21 1 1
6 24425 1 1 156 LEU HD22 H -10.950 -7.113 5.094 1.00 . A A . 156 LEU HD22 1 1
6 24426 1 1 156 LEU HD23 H -10.031 -5.884 5.996 1.00 . A A . 156 LEU HD23 1 1
6 24427 1 1 156 LEU HG H -12.522 -5.481 4.301 1.00 . A A . 156 LEU HG 1 1
6 24428 1 1 156 LEU N N -13.958 -7.213 6.203 1.00 . A A . 156 LEU N 1 1
6 24429 1 1 156 LEU O O -14.716 -6.564 8.618 1.00 . A A . 156 LEU O 1 1
6 24430 1 1 157 SER C C -13.830 -4.652 10.960 1.00 . A A . 157 SER C 1 1
6 24431 1 1 157 SER CA C -13.072 -5.974 10.789 1.00 . A A . 157 SER CA 1 1
6 24432 1 1 157 SER CB C -11.825 -6.033 11.681 1.00 . A A . 157 SER CB 1 1
6 24433 1 1 157 SER H H -11.680 -5.970 9.199 1.00 . A A . 157 SER H 1 1
6 24434 1 1 157 SER HA H -13.728 -6.809 11.037 1.00 . A A . 157 SER HA 1 1
6 24435 1 1 157 SER HB2 H -11.194 -6.866 11.369 1.00 . A A . 157 SER HB2 1 1
6 24436 1 1 157 SER HB3 H -11.259 -5.106 11.579 1.00 . A A . 157 SER HB3 1 1
6 24437 1 1 157 SER HG H -12.428 -7.149 13.178 1.00 . A A . 157 SER HG 1 1
6 24438 1 1 157 SER N N -12.662 -6.116 9.401 1.00 . A A . 157 SER N 1 1
6 24439 1 1 157 SER O O -13.397 -3.610 10.454 1.00 . A A . 157 SER O 1 1
6 24440 1 1 157 SER OG O -12.170 -6.221 13.037 1.00 . A A . 157 SER OG 1 1
6 24441 1 1 158 ALA C C -16.224 -3.609 13.472 1.00 . A A . 158 ALA C 1 1
6 24442 1 1 158 ALA CA C -15.824 -3.573 11.987 1.00 . A A . 158 ALA CA 1 1
6 24443 1 1 158 ALA CB C -17.039 -3.657 11.060 1.00 . A A . 158 ALA CB 1 1
6 24444 1 1 158 ALA H H -15.257 -5.580 12.067 1.00 . A A . 158 ALA H 1 1
6 24445 1 1 158 ALA HA H -15.295 -2.639 11.799 1.00 . A A . 158 ALA HA 1 1
6 24446 1 1 158 ALA HB1 H -17.478 -4.650 11.132 1.00 . A A . 158 ALA HB1 1 1
6 24447 1 1 158 ALA HB2 H -17.781 -2.915 11.346 1.00 . A A . 158 ALA HB2 1 1
6 24448 1 1 158 ALA HB3 H -16.728 -3.474 10.033 1.00 . A A . 158 ALA HB3 1 1
6 24449 1 1 158 ALA N N -14.950 -4.696 11.680 1.00 . A A . 158 ALA N 1 1
6 24450 1 1 158 ALA O O -15.978 -4.607 14.152 1.00 . A A . 158 ALA O 1 1
6 24451 1 1 159 ILE C C -18.651 -1.619 15.332 1.00 . A A . 159 ILE C 1 1
6 24452 1 1 159 ILE CA C -17.303 -2.353 15.347 1.00 . A A . 159 ILE CA 1 1
6 24453 1 1 159 ILE CB C -16.215 -1.582 16.147 1.00 . A A . 159 ILE CB 1 1
6 24454 1 1 159 ILE CD1 C -15.530 -0.810 18.535 1.00 . A A . 159 ILE CD1 1 1
6 24455 1 1 159 ILE CG1 C -16.613 -1.416 17.633 1.00 . A A . 159 ILE CG1 1 1
6 24456 1 1 159 ILE CG2 C -15.850 -0.220 15.514 1.00 . A A . 159 ILE CG2 1 1
6 24457 1 1 159 ILE H H -17.023 -1.742 13.350 1.00 . A A . 159 ILE H 1 1
6 24458 1 1 159 ILE HA H -17.445 -3.334 15.802 1.00 . A A . 159 ILE HA 1 1
6 24459 1 1 159 ILE HB H -15.320 -2.199 16.121 1.00 . A A . 159 ILE HB 1 1
6 24460 1 1 159 ILE HD11 H -14.588 -1.337 18.403 1.00 . A A . 159 ILE HD11 1 1
6 24461 1 1 159 ILE HD12 H -15.394 0.246 18.303 1.00 . A A . 159 ILE HD12 1 1
6 24462 1 1 159 ILE HD13 H -15.843 -0.895 19.576 1.00 . A A . 159 ILE HD13 1 1
6 24463 1 1 159 ILE HG12 H -17.492 -0.783 17.713 1.00 . A A . 159 ILE HG12 1 1
6 24464 1 1 159 ILE HG13 H -16.871 -2.396 18.031 1.00 . A A . 159 ILE HG13 1 1
6 24465 1 1 159 ILE HG21 H -15.005 0.224 16.039 1.00 . A A . 159 ILE HG21 1 1
6 24466 1 1 159 ILE HG22 H -15.560 -0.340 14.470 1.00 . A A . 159 ILE HG22 1 1
6 24467 1 1 159 ILE HG23 H -16.697 0.465 15.569 1.00 . A A . 159 ILE HG23 1 1
6 24468 1 1 159 ILE N N -16.845 -2.533 13.965 1.00 . A A . 159 ILE N 1 1
6 24469 1 1 159 ILE O O -18.926 -0.874 14.394 1.00 . A A . 159 ILE O 1 1
6 24470 1 1 160 GLY C C -21.562 -1.692 17.599 1.00 . A A . 160 GLY C 1 1
6 24471 1 1 160 GLY CA C -20.784 -1.124 16.429 1.00 . A A . 160 GLY CA 1 1
6 24472 1 1 160 GLY H H -19.252 -2.405 17.118 1.00 . A A . 160 GLY H 1 1
6 24473 1 1 160 GLY HA2 H -20.637 -0.056 16.570 1.00 . A A . 160 GLY HA2 1 1
6 24474 1 1 160 GLY HA3 H -21.343 -1.272 15.506 1.00 . A A . 160 GLY HA3 1 1
6 24475 1 1 160 GLY N N -19.492 -1.791 16.351 1.00 . A A . 160 GLY N 1 1
6 24476 1 1 160 GLY O O -21.470 -1.172 18.714 1.00 . A A . 160 GLY O 1 1
6 24477 1 1 161 GLY C C -23.624 -4.772 17.537 1.00 . A A . 161 GLY C 1 1
6 24478 1 1 161 GLY CA C -23.071 -3.550 18.266 1.00 . A A . 161 GLY CA 1 1
6 24479 1 1 161 GLY H H -22.269 -3.146 16.386 1.00 . A A . 161 GLY H 1 1
6 24480 1 1 161 GLY HA2 H -22.462 -3.870 19.112 1.00 . A A . 161 GLY HA2 1 1
6 24481 1 1 161 GLY HA3 H -23.889 -2.922 18.622 1.00 . A A . 161 GLY HA3 1 1
6 24482 1 1 161 GLY N N -22.249 -2.799 17.336 1.00 . A A . 161 GLY N 1 1
6 24483 1 1 161 GLY O O -23.456 -4.902 16.317 1.00 . A A . 161 GLY O 1 1
6 24484 1 1 162 ASP C C -26.446 -6.868 17.590 1.00 . A A . 162 ASP C 1 1
6 24485 1 1 162 ASP CA C -24.915 -6.873 17.679 1.00 . A A . 162 ASP CA 1 1
6 24486 1 1 162 ASP CB C -24.315 -8.113 18.348 1.00 . A A . 162 ASP CB 1 1
6 24487 1 1 162 ASP CG C -24.760 -8.332 19.787 1.00 . A A . 162 ASP CG 1 1
6 24488 1 1 162 ASP H H -24.463 -5.532 19.237 1.00 . A A . 162 ASP H 1 1
6 24489 1 1 162 ASP HA H -24.583 -6.949 16.646 1.00 . A A . 162 ASP HA 1 1
6 24490 1 1 162 ASP HB2 H -24.594 -8.982 17.764 1.00 . A A . 162 ASP HB2 1 1
6 24491 1 1 162 ASP HB3 H -23.228 -8.039 18.311 1.00 . A A . 162 ASP HB3 1 1
6 24492 1 1 162 ASP N N -24.340 -5.650 18.241 1.00 . A A . 162 ASP N 1 1
6 24493 1 1 162 ASP O O -27.047 -7.899 17.288 1.00 . A A . 162 ASP O 1 1
6 24494 1 1 162 ASP OD1 O -25.842 -8.925 19.991 1.00 . A A . 162 ASP OD1 1 1
6 24495 1 1 162 ASP OD2 O -23.982 -7.961 20.692 1.00 . A A . 162 ASP OD2 1 1
6 24496 1 1 163 GLU C C -28.901 -5.367 16.225 1.00 . A A . 163 GLU C 1 1
6 24497 1 1 163 GLU CA C -28.557 -5.604 17.710 1.00 . A A . 163 GLU CA 1 1
6 24498 1 1 163 GLU CB C -29.067 -4.414 18.546 1.00 . A A . 163 GLU CB 1 1
6 24499 1 1 163 GLU CD C -29.641 -3.596 20.877 1.00 . A A . 163 GLU CD 1 1
6 24500 1 1 163 GLU CG C -28.750 -4.527 20.045 1.00 . A A . 163 GLU CG 1 1
6 24501 1 1 163 GLU H H -26.580 -4.897 18.061 1.00 . A A . 163 GLU H 1 1
6 24502 1 1 163 GLU HA H -29.034 -6.521 18.059 1.00 . A A . 163 GLU HA 1 1
6 24503 1 1 163 GLU HB2 H -28.633 -3.488 18.163 1.00 . A A . 163 GLU HB2 1 1
6 24504 1 1 163 GLU HB3 H -30.150 -4.359 18.422 1.00 . A A . 163 GLU HB3 1 1
6 24505 1 1 163 GLU HG2 H -28.924 -5.556 20.367 1.00 . A A . 163 GLU HG2 1 1
6 24506 1 1 163 GLU HG3 H -27.698 -4.288 20.215 1.00 . A A . 163 GLU HG3 1 1
6 24507 1 1 163 GLU N N -27.099 -5.726 17.819 1.00 . A A . 163 GLU N 1 1
6 24508 1 1 163 GLU O O -28.077 -4.788 15.509 1.00 . A A . 163 GLU O 1 1
6 24509 1 1 163 GLU OE1 O -29.315 -2.403 21.063 1.00 . A A . 163 GLU OE1 1 1
6 24510 1 1 163 GLU OE2 O -30.709 -4.072 21.332 1.00 . A A . 163 GLU OE2 1 1
6 24511 1 1 164 GLY C C -30.486 -6.864 13.464 1.00 . A A . 164 GLY C 1 1
6 24512 1 1 164 GLY CA C -30.518 -5.613 14.350 1.00 . A A . 164 GLY CA 1 1
6 24513 1 1 164 GLY H H -30.714 -6.267 16.369 1.00 . A A . 164 GLY H 1 1
6 24514 1 1 164 GLY HA2 H -31.540 -5.239 14.369 1.00 . A A . 164 GLY HA2 1 1
6 24515 1 1 164 GLY HA3 H -29.898 -4.850 13.880 1.00 . A A . 164 GLY HA3 1 1
6 24516 1 1 164 GLY N N -30.071 -5.800 15.737 1.00 . A A . 164 GLY N 1 1
6 24517 1 1 164 GLY O O -30.106 -7.951 13.903 1.00 . A A . 164 GLY O 1 1
6 24518 1 1 165 THR C C -29.634 -7.705 10.340 1.00 . A A . 165 THR C 1 1
6 24519 1 1 165 THR CA C -30.916 -7.771 11.177 1.00 . A A . 165 THR CA 1 1
6 24520 1 1 165 THR CB C -32.120 -7.600 10.226 1.00 . A A . 165 THR CB 1 1
6 24521 1 1 165 THR CG2 C -32.478 -8.948 9.595 1.00 . A A . 165 THR CG2 1 1
6 24522 1 1 165 THR H H -31.172 -5.795 11.895 1.00 . A A . 165 THR H 1 1
6 24523 1 1 165 THR HA H -30.993 -8.738 11.676 1.00 . A A . 165 THR HA 1 1
6 24524 1 1 165 THR HB H -31.856 -6.899 9.433 1.00 . A A . 165 THR HB 1 1
6 24525 1 1 165 THR HG1 H -33.956 -7.070 10.163 1.00 . A A . 165 THR HG1 1 1
6 24526 1 1 165 THR HG21 H -33.305 -8.836 8.894 1.00 . A A . 165 THR HG21 1 1
6 24527 1 1 165 THR HG22 H -32.756 -9.667 10.366 1.00 . A A . 165 THR HG22 1 1
6 24528 1 1 165 THR HG23 H -31.617 -9.329 9.047 1.00 . A A . 165 THR HG23 1 1
6 24529 1 1 165 THR N N -30.879 -6.720 12.195 1.00 . A A . 165 THR N 1 1
6 24530 1 1 165 THR O O -29.332 -6.648 9.778 1.00 . A A . 165 THR O 1 1
6 24531 1 1 165 THR OG1 O -33.279 -7.092 10.859 1.00 . A A . 165 THR OG1 1 1
6 24532 1 1 166 ALA C C -27.918 -8.962 8.057 1.00 . A A . 166 ALA C 1 1
6 24533 1 1 166 ALA CA C -27.594 -8.808 9.539 1.00 . A A . 166 ALA CA 1 1
6 24534 1 1 166 ALA CB C -26.703 -9.964 10.001 1.00 . A A . 166 ALA CB 1 1
6 24535 1 1 166 ALA H H -29.128 -9.620 10.798 1.00 . A A . 166 ALA H 1 1
6 24536 1 1 166 ALA HA H -27.053 -7.876 9.645 1.00 . A A . 166 ALA HA 1 1
6 24537 1 1 166 ALA HB1 H -25.830 -10.031 9.352 1.00 . A A . 166 ALA HB1 1 1
6 24538 1 1 166 ALA HB2 H -26.360 -9.794 11.020 1.00 . A A . 166 ALA HB2 1 1
6 24539 1 1 166 ALA HB3 H -27.251 -10.906 9.944 1.00 . A A . 166 ALA HB3 1 1
6 24540 1 1 166 ALA N N -28.827 -8.770 10.327 1.00 . A A . 166 ALA N 1 1
6 24541 1 1 166 ALA O O -28.956 -9.532 7.711 1.00 . A A . 166 ALA O 1 1
6 24542 1 1 167 TRP C C -25.856 -8.859 5.064 1.00 . A A . 167 TRP C 1 1
6 24543 1 1 167 TRP CA C -27.189 -8.583 5.755 1.00 . A A . 167 TRP CA 1 1
6 24544 1 1 167 TRP CB C -27.925 -7.358 5.197 1.00 . A A . 167 TRP CB 1 1
6 24545 1 1 167 TRP CD1 C -28.071 -5.163 6.455 1.00 . A A . 167 TRP CD1 1 1
6 24546 1 1 167 TRP CD2 C -26.494 -5.121 4.860 1.00 . A A . 167 TRP CD2 1 1
6 24547 1 1 167 TRP CE2 C -26.653 -3.785 5.332 1.00 . A A . 167 TRP CE2 1 1
6 24548 1 1 167 TRP CE3 C -25.540 -5.322 3.838 1.00 . A A . 167 TRP CE3 1 1
6 24549 1 1 167 TRP CG C -27.472 -5.966 5.544 1.00 . A A . 167 TRP CG 1 1
6 24550 1 1 167 TRP CH2 C -25.043 -2.931 3.744 1.00 . A A . 167 TRP CH2 1 1
6 24551 1 1 167 TRP CZ2 C -25.965 -2.698 4.774 1.00 . A A . 167 TRP CZ2 1 1
6 24552 1 1 167 TRP CZ3 C -24.809 -4.245 3.300 1.00 . A A . 167 TRP CZ3 1 1
6 24553 1 1 167 TRP H H -26.182 -8.019 7.527 1.00 . A A . 167 TRP H 1 1
6 24554 1 1 167 TRP HA H -27.833 -9.442 5.554 1.00 . A A . 167 TRP HA 1 1
6 24555 1 1 167 TRP HB2 H -27.935 -7.442 4.110 1.00 . A A . 167 TRP HB2 1 1
6 24556 1 1 167 TRP HB3 H -28.962 -7.445 5.520 1.00 . A A . 167 TRP HB3 1 1
6 24557 1 1 167 TRP HD1 H -28.901 -5.460 7.081 1.00 . A A . 167 TRP HD1 1 1
6 24558 1 1 167 TRP HE1 H -27.978 -3.054 6.800 1.00 . A A . 167 TRP HE1 1 1
6 24559 1 1 167 TRP HE3 H -25.400 -6.315 3.438 1.00 . A A . 167 TRP HE3 1 1
6 24560 1 1 167 TRP HH2 H -24.545 -2.092 3.282 1.00 . A A . 167 TRP HH2 1 1
6 24561 1 1 167 TRP HZ2 H -26.176 -1.693 5.113 1.00 . A A . 167 TRP HZ2 1 1
6 24562 1 1 167 TRP HZ3 H -24.106 -4.429 2.500 1.00 . A A . 167 TRP HZ3 1 1
6 24563 1 1 167 TRP N N -27.019 -8.486 7.194 1.00 . A A . 167 TRP N 1 1
6 24564 1 1 167 TRP NE1 N -27.586 -3.875 6.337 1.00 . A A . 167 TRP NE1 1 1
6 24565 1 1 167 TRP O O -24.803 -8.318 5.419 1.00 . A A . 167 TRP O 1 1
6 24566 1 1 168 ASP C C -24.861 -9.636 1.996 1.00 . A A . 168 ASP C 1 1
6 24567 1 1 168 ASP CA C -24.739 -10.280 3.368 1.00 . A A . 168 ASP CA 1 1
6 24568 1 1 168 ASP CB C -24.651 -11.808 3.267 1.00 . A A . 168 ASP CB 1 1
6 24569 1 1 168 ASP CG C -25.827 -12.427 2.513 1.00 . A A . 168 ASP CG 1 1
6 24570 1 1 168 ASP H H -26.743 -10.282 3.899 1.00 . A A . 168 ASP H 1 1
6 24571 1 1 168 ASP HA H -23.825 -9.919 3.819 1.00 . A A . 168 ASP HA 1 1
6 24572 1 1 168 ASP HB2 H -23.723 -12.067 2.754 1.00 . A A . 168 ASP HB2 1 1
6 24573 1 1 168 ASP HB3 H -24.604 -12.232 4.270 1.00 . A A . 168 ASP HB3 1 1
6 24574 1 1 168 ASP N N -25.866 -9.853 4.180 1.00 . A A . 168 ASP N 1 1
6 24575 1 1 168 ASP O O -25.963 -9.521 1.464 1.00 . A A . 168 ASP O 1 1
6 24576 1 1 168 ASP OD1 O -26.951 -12.364 3.057 1.00 . A A . 168 ASP OD1 1 1
6 24577 1 1 168 ASP OD2 O -25.594 -13.040 1.449 1.00 . A A . 168 ASP OD2 1 1
6 24578 1 1 169 ASP C C -22.348 -9.173 -0.422 1.00 . A A . 169 ASP C 1 1
6 24579 1 1 169 ASP CA C -23.621 -8.567 0.140 1.00 . A A . 169 ASP CA 1 1
6 24580 1 1 169 ASP CB C -23.517 -7.036 0.242 1.00 . A A . 169 ASP CB 1 1
6 24581 1 1 169 ASP CG C -24.831 -6.293 -0.005 1.00 . A A . 169 ASP CG 1 1
6 24582 1 1 169 ASP H H -22.826 -9.269 1.849 1.00 . A A . 169 ASP H 1 1
6 24583 1 1 169 ASP HA H -24.462 -8.844 -0.495 1.00 . A A . 169 ASP HA 1 1
6 24584 1 1 169 ASP HB2 H -23.124 -6.759 1.220 1.00 . A A . 169 ASP HB2 1 1
6 24585 1 1 169 ASP HB3 H -22.810 -6.681 -0.510 1.00 . A A . 169 ASP HB3 1 1
6 24586 1 1 169 ASP N N -23.741 -9.191 1.437 1.00 . A A . 169 ASP N 1 1
6 24587 1 1 169 ASP O O -21.307 -9.190 0.240 1.00 . A A . 169 ASP O 1 1
6 24588 1 1 169 ASP OD1 O -25.870 -6.911 -0.345 1.00 . A A . 169 ASP OD1 1 1
6 24589 1 1 169 ASP OD2 O -24.828 -5.053 0.112 1.00 . A A . 169 ASP OD2 1 1
6 24590 1 1 170 GLY C C -20.719 -9.411 -3.285 1.00 . A A . 170 GLY C 1 1
6 24591 1 1 170 GLY CA C -21.400 -10.402 -2.340 1.00 . A A . 170 GLY CA 1 1
6 24592 1 1 170 GLY H H -23.383 -9.669 -2.011 1.00 . A A . 170 GLY H 1 1
6 24593 1 1 170 GLY HA2 H -20.665 -10.812 -1.647 1.00 . A A . 170 GLY HA2 1 1
6 24594 1 1 170 GLY HA3 H -21.818 -11.216 -2.930 1.00 . A A . 170 GLY HA3 1 1
6 24595 1 1 170 GLY N N -22.475 -9.762 -1.598 1.00 . A A . 170 GLY N 1 1
6 24596 1 1 170 GLY O O -21.073 -8.232 -3.341 1.00 . A A . 170 GLY O 1 1
6 24597 1 1 171 ALA C C -19.710 -9.063 -6.273 1.00 . A A . 171 ALA C 1 1
6 24598 1 1 171 ALA CA C -18.948 -9.065 -4.943 1.00 . A A . 171 ALA CA 1 1
6 24599 1 1 171 ALA CB C -17.538 -9.635 -5.122 1.00 . A A . 171 ALA CB 1 1
6 24600 1 1 171 ALA H H -19.441 -10.858 -3.901 1.00 . A A . 171 ALA H 1 1
6 24601 1 1 171 ALA HA H -18.879 -8.043 -4.570 1.00 . A A . 171 ALA HA 1 1
6 24602 1 1 171 ALA HB1 H -17.594 -10.641 -5.539 1.00 . A A . 171 ALA HB1 1 1
6 24603 1 1 171 ALA HB2 H -16.977 -8.996 -5.803 1.00 . A A . 171 ALA HB2 1 1
6 24604 1 1 171 ALA HB3 H -17.024 -9.667 -4.163 1.00 . A A . 171 ALA HB3 1 1
6 24605 1 1 171 ALA N N -19.683 -9.878 -3.984 1.00 . A A . 171 ALA N 1 1
6 24606 1 1 171 ALA O O -20.334 -10.069 -6.626 1.00 . A A . 171 ALA O 1 1
6 24607 1 1 172 TYR C C -19.288 -7.304 -9.391 1.00 . A A . 172 TYR C 1 1
6 24608 1 1 172 TYR CA C -20.270 -7.805 -8.326 1.00 . A A . 172 TYR CA 1 1
6 24609 1 1 172 TYR CB C -21.490 -6.884 -8.132 1.00 . A A . 172 TYR CB 1 1
6 24610 1 1 172 TYR CD1 C -23.196 -8.673 -7.621 1.00 . A A . 172 TYR CD1 1 1
6 24611 1 1 172 TYR CD2 C -22.908 -6.868 -6.017 1.00 . A A . 172 TYR CD2 1 1
6 24612 1 1 172 TYR CE1 C -24.170 -9.262 -6.803 1.00 . A A . 172 TYR CE1 1 1
6 24613 1 1 172 TYR CE2 C -23.896 -7.443 -5.196 1.00 . A A . 172 TYR CE2 1 1
6 24614 1 1 172 TYR CG C -22.562 -7.478 -7.237 1.00 . A A . 172 TYR CG 1 1
6 24615 1 1 172 TYR CZ C -24.534 -8.642 -5.591 1.00 . A A . 172 TYR CZ 1 1
6 24616 1 1 172 TYR H H -19.078 -7.173 -6.713 1.00 . A A . 172 TYR H 1 1
6 24617 1 1 172 TYR HA H -20.629 -8.776 -8.669 1.00 . A A . 172 TYR HA 1 1
6 24618 1 1 172 TYR HB2 H -21.164 -5.929 -7.723 1.00 . A A . 172 TYR HB2 1 1
6 24619 1 1 172 TYR HB3 H -21.949 -6.672 -9.096 1.00 . A A . 172 TYR HB3 1 1
6 24620 1 1 172 TYR HD1 H -22.921 -9.167 -8.535 1.00 . A A . 172 TYR HD1 1 1
6 24621 1 1 172 TYR HD2 H -22.415 -5.964 -5.698 1.00 . A A . 172 TYR HD2 1 1
6 24622 1 1 172 TYR HE1 H -24.637 -10.190 -7.099 1.00 . A A . 172 TYR HE1 1 1
6 24623 1 1 172 TYR HE2 H -24.153 -6.968 -4.261 1.00 . A A . 172 TYR HE2 1 1
6 24624 1 1 172 TYR HH H -25.888 -8.550 -4.217 1.00 . A A . 172 TYR HH 1 1
6 24625 1 1 172 TYR N N -19.601 -7.974 -7.039 1.00 . A A . 172 TYR N 1 1
6 24626 1 1 172 TYR O O -18.085 -7.185 -9.140 1.00 . A A . 172 TYR O 1 1
6 24627 1 1 172 TYR OH O -25.511 -9.197 -4.827 1.00 . A A . 172 TYR OH 1 1
6 24628 1 1 173 ASP C C -18.226 -5.288 -11.476 1.00 . A A . 173 ASP C 1 1
6 24629 1 1 173 ASP CA C -19.060 -6.538 -11.761 1.00 . A A . 173 ASP CA 1 1
6 24630 1 1 173 ASP CB C -20.029 -6.214 -12.916 1.00 . A A . 173 ASP CB 1 1
6 24631 1 1 173 ASP CG C -20.110 -7.301 -13.984 1.00 . A A . 173 ASP CG 1 1
6 24632 1 1 173 ASP H H -20.802 -7.147 -10.714 1.00 . A A . 173 ASP H 1 1
6 24633 1 1 173 ASP HA H -18.378 -7.323 -12.080 1.00 . A A . 173 ASP HA 1 1
6 24634 1 1 173 ASP HB2 H -21.022 -6.005 -12.517 1.00 . A A . 173 ASP HB2 1 1
6 24635 1 1 173 ASP HB3 H -19.696 -5.310 -13.425 1.00 . A A . 173 ASP HB3 1 1
6 24636 1 1 173 ASP N N -19.807 -7.018 -10.591 1.00 . A A . 173 ASP N 1 1
6 24637 1 1 173 ASP O O -17.153 -5.110 -12.063 1.00 . A A . 173 ASP O 1 1
6 24638 1 1 173 ASP OD1 O -19.067 -7.886 -14.350 1.00 . A A . 173 ASP OD1 1 1
6 24639 1 1 173 ASP OD2 O -21.227 -7.531 -14.506 1.00 . A A . 173 ASP OD2 1 1
6 24640 1 1 174 GLY C C -19.139 -2.354 -9.433 1.00 . A A . 174 GLY C 1 1
6 24641 1 1 174 GLY CA C -18.088 -3.181 -10.165 1.00 . A A . 174 GLY CA 1 1
6 24642 1 1 174 GLY H H -19.586 -4.632 -10.129 1.00 . A A . 174 GLY H 1 1
6 24643 1 1 174 GLY HA2 H -17.255 -3.391 -9.499 1.00 . A A . 174 GLY HA2 1 1
6 24644 1 1 174 GLY HA3 H -17.728 -2.631 -11.033 1.00 . A A . 174 GLY HA3 1 1
6 24645 1 1 174 GLY N N -18.702 -4.431 -10.577 1.00 . A A . 174 GLY N 1 1
6 24646 1 1 174 GLY O O -20.138 -2.911 -8.959 1.00 . A A . 174 GLY O 1 1
6 24647 1 1 175 VAL C C -20.255 0.971 -9.697 1.00 . A A . 175 VAL C 1 1
6 24648 1 1 175 VAL CA C -19.857 -0.110 -8.695 1.00 . A A . 175 VAL CA 1 1
6 24649 1 1 175 VAL CB C -19.202 0.468 -7.423 1.00 . A A . 175 VAL CB 1 1
6 24650 1 1 175 VAL CG1 C -19.114 -0.611 -6.334 1.00 . A A . 175 VAL CG1 1 1
6 24651 1 1 175 VAL CG2 C -17.813 1.089 -7.678 1.00 . A A . 175 VAL CG2 1 1
6 24652 1 1 175 VAL H H -18.118 -0.635 -9.760 1.00 . A A . 175 VAL H 1 1
6 24653 1 1 175 VAL HA H -20.766 -0.636 -8.399 1.00 . A A . 175 VAL HA 1 1
6 24654 1 1 175 VAL HB H -19.851 1.255 -7.041 1.00 . A A . 175 VAL HB 1 1
6 24655 1 1 175 VAL HG11 H -20.106 -1.023 -6.142 1.00 . A A . 175 VAL HG11 1 1
6 24656 1 1 175 VAL HG12 H -18.455 -1.419 -6.646 1.00 . A A . 175 VAL HG12 1 1
6 24657 1 1 175 VAL HG13 H -18.732 -0.180 -5.409 1.00 . A A . 175 VAL HG13 1 1
6 24658 1 1 175 VAL HG21 H -17.898 1.932 -8.364 1.00 . A A . 175 VAL HG21 1 1
6 24659 1 1 175 VAL HG22 H -17.375 1.439 -6.746 1.00 . A A . 175 VAL HG22 1 1
6 24660 1 1 175 VAL HG23 H -17.131 0.360 -8.119 1.00 . A A . 175 VAL HG23 1 1
6 24661 1 1 175 VAL N N -18.948 -1.042 -9.352 1.00 . A A . 175 VAL N 1 1
6 24662 1 1 175 VAL O O -19.410 1.460 -10.455 1.00 . A A . 175 VAL O 1 1
6 24663 1 1 176 LYS C C -22.436 3.630 -9.816 1.00 . A A . 176 LYS C 1 1
6 24664 1 1 176 LYS CA C -22.060 2.377 -10.592 1.00 . A A . 176 LYS CA 1 1
6 24665 1 1 176 LYS CB C -23.201 1.788 -11.453 1.00 . A A . 176 LYS CB 1 1
6 24666 1 1 176 LYS CD C -23.010 3.449 -13.430 1.00 . A A . 176 LYS CD 1 1
6 24667 1 1 176 LYS CE C -24.468 3.910 -13.414 1.00 . A A . 176 LYS CE 1 1
6 24668 1 1 176 LYS CG C -22.942 1.988 -12.956 1.00 . A A . 176 LYS CG 1 1
6 24669 1 1 176 LYS H H -22.193 0.932 -9.048 1.00 . A A . 176 LYS H 1 1
6 24670 1 1 176 LYS HA H -21.263 2.675 -11.271 1.00 . A A . 176 LYS HA 1 1
6 24671 1 1 176 LYS HB2 H -23.272 0.713 -11.280 1.00 . A A . 176 LYS HB2 1 1
6 24672 1 1 176 LYS HB3 H -24.163 2.221 -11.180 1.00 . A A . 176 LYS HB3 1 1
6 24673 1 1 176 LYS HD2 H -22.395 4.097 -12.804 1.00 . A A . 176 LYS HD2 1 1
6 24674 1 1 176 LYS HD3 H -22.628 3.495 -14.451 1.00 . A A . 176 LYS HD3 1 1
6 24675 1 1 176 LYS HE2 H -25.068 3.150 -13.919 1.00 . A A . 176 LYS HE2 1 1
6 24676 1 1 176 LYS HE3 H -24.828 3.983 -12.389 1.00 . A A . 176 LYS HE3 1 1
6 24677 1 1 176 LYS HG2 H -21.960 1.586 -13.196 1.00 . A A . 176 LYS HG2 1 1
6 24678 1 1 176 LYS HG3 H -23.676 1.406 -13.514 1.00 . A A . 176 LYS HG3 1 1
6 24679 1 1 176 LYS HZ1 H -25.685 5.304 -14.250 1.00 . A A . 176 LYS HZ1 1 1
6 24680 1 1 176 LYS HZ2 H -24.249 5.187 -15.028 1.00 . A A . 176 LYS HZ2 1 1
6 24681 1 1 176 LYS HZ3 H -24.362 5.993 -13.578 1.00 . A A . 176 LYS HZ3 1 1
6 24682 1 1 176 LYS N N -21.532 1.364 -9.688 1.00 . A A . 176 LYS N 1 1
6 24683 1 1 176 LYS NZ N -24.684 5.190 -14.114 1.00 . A A . 176 LYS NZ 1 1
6 24684 1 1 176 LYS O O -21.769 4.651 -9.961 1.00 . A A . 176 LYS O 1 1
6 24685 1 1 177 LYS C C -23.852 4.436 -6.719 1.00 . A A . 177 LYS C 1 1
6 24686 1 1 177 LYS CA C -23.939 4.724 -8.206 1.00 . A A . 177 LYS CA 1 1
6 24687 1 1 177 LYS CB C -25.361 5.106 -8.638 1.00 . A A . 177 LYS CB 1 1
6 24688 1 1 177 LYS CD C -26.789 5.924 -10.578 1.00 . A A . 177 LYS CD 1 1
6 24689 1 1 177 LYS CE C -27.444 7.111 -9.876 1.00 . A A . 177 LYS CE 1 1
6 24690 1 1 177 LYS CG C -25.374 5.750 -10.025 1.00 . A A . 177 LYS CG 1 1
6 24691 1 1 177 LYS H H -23.991 2.706 -8.889 1.00 . A A . 177 LYS H 1 1
6 24692 1 1 177 LYS HA H -23.293 5.582 -8.404 1.00 . A A . 177 LYS HA 1 1
6 24693 1 1 177 LYS HB2 H -25.987 4.237 -8.666 1.00 . A A . 177 LYS HB2 1 1
6 24694 1 1 177 LYS HB3 H -25.817 5.756 -7.903 1.00 . A A . 177 LYS HB3 1 1
6 24695 1 1 177 LYS HD2 H -26.712 6.127 -11.646 1.00 . A A . 177 LYS HD2 1 1
6 24696 1 1 177 LYS HD3 H -27.377 5.016 -10.437 1.00 . A A . 177 LYS HD3 1 1
6 24697 1 1 177 LYS HE2 H -27.717 6.847 -8.853 1.00 . A A . 177 LYS HE2 1 1
6 24698 1 1 177 LYS HE3 H -26.712 7.920 -9.824 1.00 . A A . 177 LYS HE3 1 1
6 24699 1 1 177 LYS HG2 H -24.888 6.723 -9.966 1.00 . A A . 177 LYS HG2 1 1
6 24700 1 1 177 LYS HG3 H -24.817 5.124 -10.720 1.00 . A A . 177 LYS HG3 1 1
6 24701 1 1 177 LYS HZ1 H -29.380 6.950 -10.630 1.00 . A A . 177 LYS HZ1 1 1
6 24702 1 1 177 LYS HZ2 H -28.341 7.862 -11.555 1.00 . A A . 177 LYS HZ2 1 1
6 24703 1 1 177 LYS HZ3 H -28.953 8.460 -10.155 1.00 . A A . 177 LYS HZ3 1 1
6 24704 1 1 177 LYS N N -23.479 3.573 -8.985 1.00 . A A . 177 LYS N 1 1
6 24705 1 1 177 LYS NZ N -28.617 7.617 -10.609 1.00 . A A . 177 LYS NZ 1 1
6 24706 1 1 177 LYS O O -23.835 3.278 -6.302 1.00 . A A . 177 LYS O 1 1
6 24707 1 1 178 VAL C C -24.717 6.522 -3.957 1.00 . A A . 178 VAL C 1 1
6 24708 1 1 178 VAL CA C -23.690 5.521 -4.483 1.00 . A A . 178 VAL CA 1 1
6 24709 1 1 178 VAL CB C -22.241 5.939 -4.132 1.00 . A A . 178 VAL CB 1 1
6 24710 1 1 178 VAL CG1 C -22.033 6.348 -2.664 1.00 . A A . 178 VAL CG1 1 1
6 24711 1 1 178 VAL CG2 C -21.250 4.834 -4.527 1.00 . A A . 178 VAL CG2 1 1
6 24712 1 1 178 VAL H H -23.806 6.427 -6.352 1.00 . A A . 178 VAL H 1 1
6 24713 1 1 178 VAL HA H -23.903 4.532 -4.074 1.00 . A A . 178 VAL HA 1 1
6 24714 1 1 178 VAL HB H -21.986 6.812 -4.726 1.00 . A A . 178 VAL HB 1 1
6 24715 1 1 178 VAL HG11 H -22.553 7.286 -2.464 1.00 . A A . 178 VAL HG11 1 1
6 24716 1 1 178 VAL HG12 H -22.417 5.588 -1.991 1.00 . A A . 178 VAL HG12 1 1
6 24717 1 1 178 VAL HG13 H -20.973 6.507 -2.462 1.00 . A A . 178 VAL HG13 1 1
6 24718 1 1 178 VAL HG21 H -21.224 4.723 -5.611 1.00 . A A . 178 VAL HG21 1 1
6 24719 1 1 178 VAL HG22 H -20.247 5.095 -4.190 1.00 . A A . 178 VAL HG22 1 1
6 24720 1 1 178 VAL HG23 H -21.553 3.887 -4.083 1.00 . A A . 178 VAL HG23 1 1
6 24721 1 1 178 VAL N N -23.791 5.502 -5.931 1.00 . A A . 178 VAL N 1 1
6 24722 1 1 178 VAL O O -24.939 7.562 -4.588 1.00 . A A . 178 VAL O 1 1
6 24723 1 1 179 TYR C C -26.091 6.933 -0.626 1.00 . A A . 179 TYR C 1 1
6 24724 1 1 179 TYR CA C -26.305 7.065 -2.140 1.00 . A A . 179 TYR CA 1 1
6 24725 1 1 179 TYR CB C -27.737 6.675 -2.518 1.00 . A A . 179 TYR CB 1 1
6 24726 1 1 179 TYR CD1 C -28.675 8.331 -4.199 1.00 . A A . 179 TYR CD1 1 1
6 24727 1 1 179 TYR CD2 C -28.264 6.048 -4.919 1.00 . A A . 179 TYR CD2 1 1
6 24728 1 1 179 TYR CE1 C -29.244 8.629 -5.451 1.00 . A A . 179 TYR CE1 1 1
6 24729 1 1 179 TYR CE2 C -28.827 6.338 -6.173 1.00 . A A . 179 TYR CE2 1 1
6 24730 1 1 179 TYR CG C -28.205 7.033 -3.917 1.00 . A A . 179 TYR CG 1 1
6 24731 1 1 179 TYR CZ C -29.354 7.622 -6.435 1.00 . A A . 179 TYR CZ 1 1
6 24732 1 1 179 TYR H H -25.119 5.351 -2.324 1.00 . A A . 179 TYR H 1 1
6 24733 1 1 179 TYR HA H -26.117 8.089 -2.438 1.00 . A A . 179 TYR HA 1 1
6 24734 1 1 179 TYR HB2 H -27.842 5.604 -2.370 1.00 . A A . 179 TYR HB2 1 1
6 24735 1 1 179 TYR HB3 H -28.416 7.163 -1.821 1.00 . A A . 179 TYR HB3 1 1
6 24736 1 1 179 TYR HD1 H -28.615 9.108 -3.449 1.00 . A A . 179 TYR HD1 1 1
6 24737 1 1 179 TYR HD2 H -27.902 5.044 -4.732 1.00 . A A . 179 TYR HD2 1 1
6 24738 1 1 179 TYR HE1 H -29.610 9.631 -5.648 1.00 . A A . 179 TYR HE1 1 1
6 24739 1 1 179 TYR HE2 H -28.884 5.546 -6.911 1.00 . A A . 179 TYR HE2 1 1
6 24740 1 1 179 TYR HH H -30.581 8.649 -7.537 1.00 . A A . 179 TYR HH 1 1
6 24741 1 1 179 TYR N N -25.328 6.218 -2.809 1.00 . A A . 179 TYR N 1 1
6 24742 1 1 179 TYR O O -25.767 5.838 -0.149 1.00 . A A . 179 TYR O 1 1
6 24743 1 1 179 TYR OH O -29.982 7.874 -7.612 1.00 . A A . 179 TYR OH 1 1
6 24744 1 1 180 VAL C C -27.261 8.860 2.230 1.00 . A A . 180 VAL C 1 1
6 24745 1 1 180 VAL CA C -26.124 8.047 1.592 1.00 . A A . 180 VAL CA 1 1
6 24746 1 1 180 VAL CB C -24.736 8.649 1.955 1.00 . A A . 180 VAL CB 1 1
6 24747 1 1 180 VAL CG1 C -24.373 8.352 3.421 1.00 . A A . 180 VAL CG1 1 1
6 24748 1 1 180 VAL CG2 C -23.576 8.133 1.081 1.00 . A A . 180 VAL CG2 1 1
6 24749 1 1 180 VAL H H -26.569 8.888 -0.307 1.00 . A A . 180 VAL H 1 1
6 24750 1 1 180 VAL HA H -26.173 7.027 1.974 1.00 . A A . 180 VAL HA 1 1
6 24751 1 1 180 VAL HB H -24.777 9.730 1.827 1.00 . A A . 180 VAL HB 1 1
6 24752 1 1 180 VAL HG11 H -25.045 8.892 4.089 1.00 . A A . 180 VAL HG11 1 1
6 24753 1 1 180 VAL HG12 H -24.448 7.282 3.614 1.00 . A A . 180 VAL HG12 1 1
6 24754 1 1 180 VAL HG13 H -23.360 8.694 3.633 1.00 . A A . 180 VAL HG13 1 1
6 24755 1 1 180 VAL HG21 H -23.713 8.443 0.046 1.00 . A A . 180 VAL HG21 1 1
6 24756 1 1 180 VAL HG22 H -22.633 8.560 1.423 1.00 . A A . 180 VAL HG22 1 1
6 24757 1 1 180 VAL HG23 H -23.517 7.048 1.135 1.00 . A A . 180 VAL HG23 1 1
6 24758 1 1 180 VAL N N -26.301 8.012 0.134 1.00 . A A . 180 VAL N 1 1
6 24759 1 1 180 VAL O O -27.834 9.731 1.576 1.00 . A A . 180 VAL O 1 1
6 24760 1 1 181 GLY C C -28.123 9.544 5.632 1.00 . A A . 181 GLY C 1 1
6 24761 1 1 181 GLY CA C -28.670 9.244 4.235 1.00 . A A . 181 GLY CA 1 1
6 24762 1 1 181 GLY H H -27.137 7.827 3.985 1.00 . A A . 181 GLY H 1 1
6 24763 1 1 181 GLY HA2 H -28.944 10.177 3.739 1.00 . A A . 181 GLY HA2 1 1
6 24764 1 1 181 GLY HA3 H -29.552 8.611 4.319 1.00 . A A . 181 GLY HA3 1 1
6 24765 1 1 181 GLY N N -27.632 8.553 3.477 1.00 . A A . 181 GLY N 1 1
6 24766 1 1 181 GLY O O -27.379 8.726 6.181 1.00 . A A . 181 GLY O 1 1
6 24767 1 1 182 GLN C C -29.281 11.417 8.438 1.00 . A A . 182 GLN C 1 1
6 24768 1 1 182 GLN CA C -28.064 11.150 7.536 1.00 . A A . 182 GLN CA 1 1
6 24769 1 1 182 GLN CB C -27.178 12.410 7.412 1.00 . A A . 182 GLN CB 1 1
6 24770 1 1 182 GLN CD C -25.195 13.637 6.408 1.00 . A A . 182 GLN CD 1 1
6 24771 1 1 182 GLN CG C -26.010 12.339 6.413 1.00 . A A . 182 GLN CG 1 1
6 24772 1 1 182 GLN H H -29.113 11.311 5.710 1.00 . A A . 182 GLN H 1 1
6 24773 1 1 182 GLN HA H -27.473 10.371 8.010 1.00 . A A . 182 GLN HA 1 1
6 24774 1 1 182 GLN HB2 H -27.803 13.254 7.132 1.00 . A A . 182 GLN HB2 1 1
6 24775 1 1 182 GLN HB3 H -26.758 12.620 8.396 1.00 . A A . 182 GLN HB3 1 1
6 24776 1 1 182 GLN HE21 H -24.743 13.453 4.423 1.00 . A A . 182 GLN HE21 1 1
6 24777 1 1 182 GLN HE22 H -24.157 14.895 5.195 1.00 . A A . 182 GLN HE22 1 1
6 24778 1 1 182 GLN HG2 H -25.356 11.511 6.673 1.00 . A A . 182 GLN HG2 1 1
6 24779 1 1 182 GLN HG3 H -26.403 12.166 5.411 1.00 . A A . 182 GLN HG3 1 1
6 24780 1 1 182 GLN N N -28.495 10.690 6.212 1.00 . A A . 182 GLN N 1 1
6 24781 1 1 182 GLN NE2 N -24.620 14.010 5.282 1.00 . A A . 182 GLN NE2 1 1
6 24782 1 1 182 GLN O O -30.409 11.055 8.094 1.00 . A A . 182 GLN O 1 1
6 24783 1 1 182 GLN OE1 O -25.080 14.328 7.416 1.00 . A A . 182 GLN OE1 1 1
6 24784 1 1 183 GLY C C -29.422 12.909 11.842 1.00 . A A . 183 GLY C 1 1
6 24785 1 1 183 GLY CA C -30.078 12.383 10.579 1.00 . A A . 183 GLY CA 1 1
6 24786 1 1 183 GLY H H -28.126 12.309 9.859 1.00 . A A . 183 GLY H 1 1
6 24787 1 1 183 GLY HA2 H -30.730 13.150 10.158 1.00 . A A . 183 GLY HA2 1 1
6 24788 1 1 183 GLY HA3 H -30.682 11.529 10.868 1.00 . A A . 183 GLY HA3 1 1
6 24789 1 1 183 GLY N N -29.066 12.031 9.600 1.00 . A A . 183 GLY N 1 1
6 24790 1 1 183 GLY O O -28.202 13.029 11.934 1.00 . A A . 183 GLY O 1 1
6 24791 1 1 184 GLN C C -28.948 12.975 15.006 1.00 . A A . 184 GLN C 1 1
6 24792 1 1 184 GLN CA C -29.993 13.695 14.142 1.00 . A A . 184 GLN CA 1 1
6 24793 1 1 184 GLN CB C -31.328 13.688 14.868 1.00 . A A . 184 GLN CB 1 1
6 24794 1 1 184 GLN CD C -33.101 12.167 15.869 1.00 . A A . 184 GLN CD 1 1
6 24795 1 1 184 GLN CG C -31.977 12.315 14.856 1.00 . A A . 184 GLN CG 1 1
6 24796 1 1 184 GLN H H -31.262 13.068 12.740 1.00 . A A . 184 GLN H 1 1
6 24797 1 1 184 GLN HA H -29.738 14.726 14.025 1.00 . A A . 184 GLN HA 1 1
6 24798 1 1 184 GLN HB2 H -31.126 13.952 15.870 1.00 . A A . 184 GLN HB2 1 1
6 24799 1 1 184 GLN HB3 H -32.006 14.424 14.431 1.00 . A A . 184 GLN HB3 1 1
6 24800 1 1 184 GLN HE21 H -32.021 10.832 16.957 1.00 . A A . 184 GLN HE21 1 1
6 24801 1 1 184 GLN HE22 H -33.597 11.235 17.607 1.00 . A A . 184 GLN HE22 1 1
6 24802 1 1 184 GLN HG2 H -32.344 12.222 13.848 1.00 . A A . 184 GLN HG2 1 1
6 24803 1 1 184 GLN HG3 H -31.240 11.533 15.024 1.00 . A A . 184 GLN HG3 1 1
6 24804 1 1 184 GLN N N -30.263 13.177 12.831 1.00 . A A . 184 GLN N 1 1
6 24805 1 1 184 GLN NE2 N -32.904 11.349 16.886 1.00 . A A . 184 GLN NE2 1 1
6 24806 1 1 184 GLN O O -28.496 13.554 15.993 1.00 . A A . 184 GLN O 1 1
6 24807 1 1 184 GLN OE1 O -34.177 12.743 15.699 1.00 . A A . 184 GLN OE1 1 1
6 24808 1 1 185 ASP C C -26.403 10.560 14.635 1.00 . A A . 185 ASP C 1 1
6 24809 1 1 185 ASP CA C -27.636 10.935 15.459 1.00 . A A . 185 ASP CA 1 1
6 24810 1 1 185 ASP CB C -28.295 9.618 15.909 1.00 . A A . 185 ASP CB 1 1
6 24811 1 1 185 ASP CG C -29.467 9.750 16.892 1.00 . A A . 185 ASP CG 1 1
6 24812 1 1 185 ASP H H -29.007 11.310 13.867 1.00 . A A . 185 ASP H 1 1
6 24813 1 1 185 ASP HA H -27.310 11.476 16.349 1.00 . A A . 185 ASP HA 1 1
6 24814 1 1 185 ASP HB2 H -28.605 9.100 15.004 1.00 . A A . 185 ASP HB2 1 1
6 24815 1 1 185 ASP HB3 H -27.544 8.993 16.392 1.00 . A A . 185 ASP HB3 1 1
6 24816 1 1 185 ASP N N -28.598 11.728 14.689 1.00 . A A . 185 ASP N 1 1
6 24817 1 1 185 ASP O O -25.442 10.040 15.197 1.00 . A A . 185 ASP O 1 1
6 24818 1 1 185 ASP OD1 O -29.220 9.995 18.092 1.00 . A A . 185 ASP OD1 1 1
6 24819 1 1 185 ASP OD2 O -30.647 9.558 16.496 1.00 . A A . 185 ASP OD2 1 1
6 24820 1 1 186 GLY C C -25.929 9.854 11.139 1.00 . A A . 186 GLY C 1 1
6 24821 1 1 186 GLY CA C -25.322 10.444 12.414 1.00 . A A . 186 GLY CA 1 1
6 24822 1 1 186 GLY H H -27.212 11.229 12.888 1.00 . A A . 186 GLY H 1 1
6 24823 1 1 186 GLY HA2 H -24.741 11.335 12.171 1.00 . A A . 186 GLY HA2 1 1
6 24824 1 1 186 GLY HA3 H -24.679 9.705 12.895 1.00 . A A . 186 GLY HA3 1 1
6 24825 1 1 186 GLY N N -26.409 10.790 13.319 1.00 . A A . 186 GLY N 1 1
6 24826 1 1 186 GLY O O -27.002 10.292 10.708 1.00 . A A . 186 GLY O 1 1
6 24827 1 1 187 ILE C C -27.031 7.482 9.614 1.00 . A A . 187 ILE C 1 1
6 24828 1 1 187 ILE CA C -25.740 8.248 9.276 1.00 . A A . 187 ILE CA 1 1
6 24829 1 1 187 ILE CB C -24.619 7.357 8.684 1.00 . A A . 187 ILE CB 1 1
6 24830 1 1 187 ILE CD1 C -23.543 9.407 7.469 1.00 . A A . 187 ILE CD1 1 1
6 24831 1 1 187 ILE CG1 C -23.343 8.172 8.357 1.00 . A A . 187 ILE CG1 1 1
6 24832 1 1 187 ILE CG2 C -25.044 6.573 7.427 1.00 . A A . 187 ILE CG2 1 1
6 24833 1 1 187 ILE H H -24.385 8.565 10.894 1.00 . A A . 187 ILE H 1 1
6 24834 1 1 187 ILE HA H -25.986 9.018 8.550 1.00 . A A . 187 ILE HA 1 1
6 24835 1 1 187 ILE HB H -24.350 6.619 9.440 1.00 . A A . 187 ILE HB 1 1
6 24836 1 1 187 ILE HD11 H -22.568 9.826 7.227 1.00 . A A . 187 ILE HD11 1 1
6 24837 1 1 187 ILE HD12 H -24.052 9.144 6.542 1.00 . A A . 187 ILE HD12 1 1
6 24838 1 1 187 ILE HD13 H -24.116 10.164 8.004 1.00 . A A . 187 ILE HD13 1 1
6 24839 1 1 187 ILE HG12 H -22.890 8.511 9.288 1.00 . A A . 187 ILE HG12 1 1
6 24840 1 1 187 ILE HG13 H -22.624 7.516 7.866 1.00 . A A . 187 ILE HG13 1 1
6 24841 1 1 187 ILE HG21 H -25.351 7.248 6.631 1.00 . A A . 187 ILE HG21 1 1
6 24842 1 1 187 ILE HG22 H -24.207 5.971 7.075 1.00 . A A . 187 ILE HG22 1 1
6 24843 1 1 187 ILE HG23 H -25.858 5.890 7.657 1.00 . A A . 187 ILE HG23 1 1
6 24844 1 1 187 ILE N N -25.257 8.900 10.495 1.00 . A A . 187 ILE N 1 1
6 24845 1 1 187 ILE O O -27.230 7.043 10.750 1.00 . A A . 187 ILE O 1 1
6 24846 1 1 188 SER C C -29.484 5.567 7.696 1.00 . A A . 188 SER C 1 1
6 24847 1 1 188 SER CA C -29.175 6.588 8.796 1.00 . A A . 188 SER CA 1 1
6 24848 1 1 188 SER CB C -30.291 7.641 8.868 1.00 . A A . 188 SER CB 1 1
6 24849 1 1 188 SER H H -27.699 7.673 7.709 1.00 . A A . 188 SER H 1 1
6 24850 1 1 188 SER HA H -29.156 6.044 9.744 1.00 . A A . 188 SER HA 1 1
6 24851 1 1 188 SER HB2 H -31.250 7.145 9.027 1.00 . A A . 188 SER HB2 1 1
6 24852 1 1 188 SER HB3 H -30.096 8.311 9.707 1.00 . A A . 188 SER HB3 1 1
6 24853 1 1 188 SER HG H -30.536 9.335 7.890 1.00 . A A . 188 SER HG 1 1
6 24854 1 1 188 SER N N -27.905 7.286 8.624 1.00 . A A . 188 SER N 1 1
6 24855 1 1 188 SER O O -30.229 4.624 7.970 1.00 . A A . 188 SER O 1 1
6 24856 1 1 188 SER OG O -30.345 8.402 7.672 1.00 . A A . 188 SER OG 1 1
6 24857 1 1 189 ALA C C -27.963 4.678 4.449 1.00 . A A . 189 ALA C 1 1
6 24858 1 1 189 ALA CA C -29.172 4.792 5.372 1.00 . A A . 189 ALA CA 1 1
6 24859 1 1 189 ALA CB C -30.332 5.379 4.569 1.00 . A A . 189 ALA CB 1 1
6 24860 1 1 189 ALA H H -28.306 6.482 6.295 1.00 . A A . 189 ALA H 1 1
6 24861 1 1 189 ALA HA H -29.453 3.802 5.737 1.00 . A A . 189 ALA HA 1 1
6 24862 1 1 189 ALA HB1 H -30.110 6.403 4.271 1.00 . A A . 189 ALA HB1 1 1
6 24863 1 1 189 ALA HB2 H -30.485 4.781 3.674 1.00 . A A . 189 ALA HB2 1 1
6 24864 1 1 189 ALA HB3 H -31.237 5.361 5.176 1.00 . A A . 189 ALA HB3 1 1
6 24865 1 1 189 ALA N N -28.916 5.699 6.489 1.00 . A A . 189 ALA N 1 1
6 24866 1 1 189 ALA O O -27.199 5.640 4.330 1.00 . A A . 189 ALA O 1 1
6 24867 1 1 190 VAL C C -27.164 2.339 1.731 1.00 . A A . 190 VAL C 1 1
6 24868 1 1 190 VAL CA C -26.700 3.286 2.841 1.00 . A A . 190 VAL CA 1 1
6 24869 1 1 190 VAL CB C -25.464 2.700 3.574 1.00 . A A . 190 VAL CB 1 1
6 24870 1 1 190 VAL CG1 C -24.770 3.742 4.462 1.00 . A A . 190 VAL CG1 1 1
6 24871 1 1 190 VAL CG2 C -25.759 1.447 4.423 1.00 . A A . 190 VAL CG2 1 1
6 24872 1 1 190 VAL H H -28.460 2.756 3.877 1.00 . A A . 190 VAL H 1 1
6 24873 1 1 190 VAL HA H -26.408 4.232 2.381 1.00 . A A . 190 VAL HA 1 1
6 24874 1 1 190 VAL HB H -24.737 2.413 2.813 1.00 . A A . 190 VAL HB 1 1
6 24875 1 1 190 VAL HG11 H -24.577 4.645 3.884 1.00 . A A . 190 VAL HG11 1 1
6 24876 1 1 190 VAL HG12 H -25.387 3.996 5.321 1.00 . A A . 190 VAL HG12 1 1
6 24877 1 1 190 VAL HG13 H -23.818 3.352 4.819 1.00 . A A . 190 VAL HG13 1 1
6 24878 1 1 190 VAL HG21 H -24.883 1.172 5.006 1.00 . A A . 190 VAL HG21 1 1
6 24879 1 1 190 VAL HG22 H -26.590 1.624 5.104 1.00 . A A . 190 VAL HG22 1 1
6 24880 1 1 190 VAL HG23 H -26.008 0.606 3.777 1.00 . A A . 190 VAL HG23 1 1
6 24881 1 1 190 VAL N N -27.808 3.533 3.767 1.00 . A A . 190 VAL N 1 1
6 24882 1 1 190 VAL O O -27.673 1.252 2.010 1.00 . A A . 190 VAL O 1 1
6 24883 1 1 191 LYS C C -26.493 2.286 -1.852 1.00 . A A . 191 LYS C 1 1
6 24884 1 1 191 LYS CA C -27.404 1.924 -0.681 1.00 . A A . 191 LYS CA 1 1
6 24885 1 1 191 LYS CB C -28.908 2.044 -0.997 1.00 . A A . 191 LYS CB 1 1
6 24886 1 1 191 LYS CD C -30.828 3.479 -1.823 1.00 . A A . 191 LYS CD 1 1
6 24887 1 1 191 LYS CE C -31.133 4.770 -2.590 1.00 . A A . 191 LYS CE 1 1
6 24888 1 1 191 LYS CG C -29.321 3.411 -1.556 1.00 . A A . 191 LYS CG 1 1
6 24889 1 1 191 LYS H H -26.601 3.642 0.249 1.00 . A A . 191 LYS H 1 1
6 24890 1 1 191 LYS HA H -27.214 0.884 -0.418 1.00 . A A . 191 LYS HA 1 1
6 24891 1 1 191 LYS HB2 H -29.164 1.278 -1.730 1.00 . A A . 191 LYS HB2 1 1
6 24892 1 1 191 LYS HB3 H -29.481 1.839 -0.090 1.00 . A A . 191 LYS HB3 1 1
6 24893 1 1 191 LYS HD2 H -31.120 2.615 -2.422 1.00 . A A . 191 LYS HD2 1 1
6 24894 1 1 191 LYS HD3 H -31.372 3.461 -0.879 1.00 . A A . 191 LYS HD3 1 1
6 24895 1 1 191 LYS HE2 H -30.977 5.630 -1.935 1.00 . A A . 191 LYS HE2 1 1
6 24896 1 1 191 LYS HE3 H -30.435 4.843 -3.428 1.00 . A A . 191 LYS HE3 1 1
6 24897 1 1 191 LYS HG2 H -29.046 4.197 -0.852 1.00 . A A . 191 LYS HG2 1 1
6 24898 1 1 191 LYS HG3 H -28.798 3.567 -2.500 1.00 . A A . 191 LYS HG3 1 1
6 24899 1 1 191 LYS HZ1 H -32.615 5.641 -3.697 1.00 . A A . 191 LYS HZ1 1 1
6 24900 1 1 191 LYS HZ2 H -33.207 4.817 -2.409 1.00 . A A . 191 LYS HZ2 1 1
6 24901 1 1 191 LYS HZ3 H -32.644 4.005 -3.763 1.00 . A A . 191 LYS HZ3 1 1
6 24902 1 1 191 LYS N N -27.027 2.747 0.467 1.00 . A A . 191 LYS N 1 1
6 24903 1 1 191 LYS NZ N -32.504 4.801 -3.140 1.00 . A A . 191 LYS NZ 1 1
6 24904 1 1 191 LYS O O -25.853 3.342 -1.838 1.00 . A A . 191 LYS O 1 1
6 24905 1 1 192 PHE C C -26.239 0.863 -5.191 1.00 . A A . 192 PHE C 1 1
6 24906 1 1 192 PHE CA C -25.594 1.607 -4.035 1.00 . A A . 192 PHE CA 1 1
6 24907 1 1 192 PHE CB C -24.159 1.102 -3.787 1.00 . A A . 192 PHE CB 1 1
6 24908 1 1 192 PHE CD1 C -24.368 -1.263 -2.872 1.00 . A A . 192 PHE CD1 1 1
6 24909 1 1 192 PHE CD2 C -23.255 -0.930 -5.011 1.00 . A A . 192 PHE CD2 1 1
6 24910 1 1 192 PHE CE1 C -24.140 -2.647 -2.975 1.00 . A A . 192 PHE CE1 1 1
6 24911 1 1 192 PHE CE2 C -22.999 -2.310 -5.093 1.00 . A A . 192 PHE CE2 1 1
6 24912 1 1 192 PHE CG C -23.932 -0.398 -3.893 1.00 . A A . 192 PHE CG 1 1
6 24913 1 1 192 PHE CZ C -23.447 -3.171 -4.078 1.00 . A A . 192 PHE CZ 1 1
6 24914 1 1 192 PHE H H -26.946 0.555 -2.848 1.00 . A A . 192 PHE H 1 1
6 24915 1 1 192 PHE HA H -25.570 2.671 -4.276 1.00 . A A . 192 PHE HA 1 1
6 24916 1 1 192 PHE HB2 H -23.495 1.594 -4.493 1.00 . A A . 192 PHE HB2 1 1
6 24917 1 1 192 PHE HB3 H -23.847 1.426 -2.801 1.00 . A A . 192 PHE HB3 1 1
6 24918 1 1 192 PHE HD1 H -24.883 -0.877 -2.002 1.00 . A A . 192 PHE HD1 1 1
6 24919 1 1 192 PHE HD2 H -22.922 -0.276 -5.805 1.00 . A A . 192 PHE HD2 1 1
6 24920 1 1 192 PHE HE1 H -24.494 -3.311 -2.198 1.00 . A A . 192 PHE HE1 1 1
6 24921 1 1 192 PHE HE2 H -22.470 -2.715 -5.942 1.00 . A A . 192 PHE HE2 1 1
6 24922 1 1 192 PHE HZ H -23.272 -4.236 -4.143 1.00 . A A . 192 PHE HZ 1 1
6 24923 1 1 192 PHE N N -26.410 1.412 -2.848 1.00 . A A . 192 PHE N 1 1
6 24924 1 1 192 PHE O O -27.179 0.087 -4.990 1.00 . A A . 192 PHE O 1 1
6 24925 1 1 193 GLU C C -24.999 -0.192 -8.352 1.00 . A A . 193 GLU C 1 1
6 24926 1 1 193 GLU CA C -26.170 0.425 -7.599 1.00 . A A . 193 GLU CA 1 1
6 24927 1 1 193 GLU CB C -26.960 1.397 -8.482 1.00 . A A . 193 GLU CB 1 1
6 24928 1 1 193 GLU CD C -28.692 2.403 -6.823 1.00 . A A . 193 GLU CD 1 1
6 24929 1 1 193 GLU CG C -28.427 1.540 -8.061 1.00 . A A . 193 GLU CG 1 1
6 24930 1 1 193 GLU H H -24.921 1.717 -6.454 1.00 . A A . 193 GLU H 1 1
6 24931 1 1 193 GLU HA H -26.837 -0.381 -7.306 1.00 . A A . 193 GLU HA 1 1
6 24932 1 1 193 GLU HB2 H -26.478 2.365 -8.480 1.00 . A A . 193 GLU HB2 1 1
6 24933 1 1 193 GLU HB3 H -26.955 1.016 -9.505 1.00 . A A . 193 GLU HB3 1 1
6 24934 1 1 193 GLU HG2 H -28.979 1.970 -8.894 1.00 . A A . 193 GLU HG2 1 1
6 24935 1 1 193 GLU HG3 H -28.824 0.542 -7.891 1.00 . A A . 193 GLU HG3 1 1
6 24936 1 1 193 GLU N N -25.693 1.061 -6.387 1.00 . A A . 193 GLU N 1 1
6 24937 1 1 193 GLU O O -23.877 0.330 -8.355 1.00 . A A . 193 GLU O 1 1
6 24938 1 1 193 GLU OE1 O -27.864 3.280 -6.489 1.00 . A A . 193 GLU OE1 1 1
6 24939 1 1 193 GLU OE2 O -29.782 2.217 -6.235 1.00 . A A . 193 GLU OE2 1 1
6 24940 1 1 194 TYR C C -25.118 -2.730 -10.996 1.00 . A A . 194 TYR C 1 1
6 24941 1 1 194 TYR CA C -24.379 -2.118 -9.806 1.00 . A A . 194 TYR CA 1 1
6 24942 1 1 194 TYR CB C -23.742 -3.188 -8.897 1.00 . A A . 194 TYR CB 1 1
6 24943 1 1 194 TYR CD1 C -25.355 -3.802 -7.031 1.00 . A A . 194 TYR CD1 1 1
6 24944 1 1 194 TYR CD2 C -24.907 -5.436 -8.776 1.00 . A A . 194 TYR CD2 1 1
6 24945 1 1 194 TYR CE1 C -26.211 -4.711 -6.390 1.00 . A A . 194 TYR CE1 1 1
6 24946 1 1 194 TYR CE2 C -25.783 -6.345 -8.154 1.00 . A A . 194 TYR CE2 1 1
6 24947 1 1 194 TYR CG C -24.701 -4.157 -8.226 1.00 . A A . 194 TYR CG 1 1
6 24948 1 1 194 TYR CZ C -26.429 -5.989 -6.949 1.00 . A A . 194 TYR CZ 1 1
6 24949 1 1 194 TYR H H -26.256 -1.637 -8.941 1.00 . A A . 194 TYR H 1 1
6 24950 1 1 194 TYR HA H -23.584 -1.488 -10.207 1.00 . A A . 194 TYR HA 1 1
6 24951 1 1 194 TYR HB2 H -23.030 -3.773 -9.475 1.00 . A A . 194 TYR HB2 1 1
6 24952 1 1 194 TYR HB3 H -23.166 -2.679 -8.125 1.00 . A A . 194 TYR HB3 1 1
6 24953 1 1 194 TYR HD1 H -25.209 -2.826 -6.590 1.00 . A A . 194 TYR HD1 1 1
6 24954 1 1 194 TYR HD2 H -24.379 -5.722 -9.674 1.00 . A A . 194 TYR HD2 1 1
6 24955 1 1 194 TYR HE1 H -26.692 -4.422 -5.466 1.00 . A A . 194 TYR HE1 1 1
6 24956 1 1 194 TYR HE2 H -25.928 -7.336 -8.558 1.00 . A A . 194 TYR HE2 1 1
6 24957 1 1 194 TYR HH H -27.150 -6.777 -5.352 1.00 . A A . 194 TYR HH 1 1
6 24958 1 1 194 TYR N N -25.294 -1.304 -9.017 1.00 . A A . 194 TYR N 1 1
6 24959 1 1 194 TYR O O -26.351 -2.652 -11.086 1.00 . A A . 194 TYR O 1 1
6 24960 1 1 194 TYR OH O -27.247 -6.877 -6.323 1.00 . A A . 194 TYR OH 1 1
6 24961 1 1 195 ASN C C -24.579 -5.458 -13.051 1.00 . A A . 195 ASN C 1 1
6 24962 1 1 195 ASN CA C -24.862 -3.955 -13.150 1.00 . A A . 195 ASN CA 1 1
6 24963 1 1 195 ASN CB C -24.171 -3.365 -14.380 1.00 . A A . 195 ASN CB 1 1
6 24964 1 1 195 ASN CG C -24.536 -1.906 -14.606 1.00 . A A . 195 ASN CG 1 1
6 24965 1 1 195 ASN H H -23.363 -3.331 -11.788 1.00 . A A . 195 ASN H 1 1
6 24966 1 1 195 ASN HA H -25.929 -3.774 -13.266 1.00 . A A . 195 ASN HA 1 1
6 24967 1 1 195 ASN HB2 H -23.097 -3.467 -14.239 1.00 . A A . 195 ASN HB2 1 1
6 24968 1 1 195 ASN HB3 H -24.472 -3.929 -15.262 1.00 . A A . 195 ASN HB3 1 1
6 24969 1 1 195 ASN HD21 H -22.642 -1.419 -15.212 1.00 . A A . 195 ASN HD21 1 1
6 24970 1 1 195 ASN HD22 H -23.820 -0.115 -15.086 1.00 . A A . 195 ASN HD22 1 1
6 24971 1 1 195 ASN N N -24.369 -3.302 -11.936 1.00 . A A . 195 ASN N 1 1
6 24972 1 1 195 ASN ND2 N -23.594 -1.091 -15.039 1.00 . A A . 195 ASN ND2 1 1
6 24973 1 1 195 ASN O O -23.723 -5.880 -12.262 1.00 . A A . 195 ASN O 1 1
6 24974 1 1 195 ASN OD1 O -25.661 -1.480 -14.359 1.00 . A A . 195 ASN OD1 1 1
6 24975 1 1 196 LYS C C -24.939 -8.255 -15.260 1.00 . A A . 196 LYS C 1 1
6 24976 1 1 196 LYS CA C -25.052 -7.736 -13.836 1.00 . A A . 196 LYS CA 1 1
6 24977 1 1 196 LYS CB C -26.121 -8.441 -12.973 1.00 . A A . 196 LYS CB 1 1
6 24978 1 1 196 LYS CD C -26.502 -10.688 -11.767 1.00 . A A . 196 LYS CD 1 1
6 24979 1 1 196 LYS CE C -26.248 -12.207 -11.817 1.00 . A A . 196 LYS CE 1 1
6 24980 1 1 196 LYS CG C -25.816 -9.948 -12.922 1.00 . A A . 196 LYS CG 1 1
6 24981 1 1 196 LYS H H -25.956 -5.913 -14.491 1.00 . A A . 196 LYS H 1 1
6 24982 1 1 196 LYS HA H -24.088 -7.944 -13.368 1.00 . A A . 196 LYS HA 1 1
6 24983 1 1 196 LYS HB2 H -26.070 -8.034 -11.963 1.00 . A A . 196 LYS HB2 1 1
6 24984 1 1 196 LYS HB3 H -27.129 -8.264 -13.362 1.00 . A A . 196 LYS HB3 1 1
6 24985 1 1 196 LYS HD2 H -26.136 -10.293 -10.818 1.00 . A A . 196 LYS HD2 1 1
6 24986 1 1 196 LYS HD3 H -27.577 -10.514 -11.821 1.00 . A A . 196 LYS HD3 1 1
6 24987 1 1 196 LYS HE2 H -26.604 -12.651 -10.886 1.00 . A A . 196 LYS HE2 1 1
6 24988 1 1 196 LYS HE3 H -26.822 -12.640 -12.636 1.00 . A A . 196 LYS HE3 1 1
6 24989 1 1 196 LYS HG2 H -26.119 -10.410 -13.862 1.00 . A A . 196 LYS HG2 1 1
6 24990 1 1 196 LYS HG3 H -24.739 -10.068 -12.807 1.00 . A A . 196 LYS HG3 1 1
6 24991 1 1 196 LYS HZ1 H -24.650 -13.550 -11.906 1.00 . A A . 196 LYS HZ1 1 1
6 24992 1 1 196 LYS HZ2 H -24.220 -12.068 -11.361 1.00 . A A . 196 LYS HZ2 1 1
6 24993 1 1 196 LYS HZ3 H -24.516 -12.314 -12.954 1.00 . A A . 196 LYS HZ3 1 1
6 24994 1 1 196 LYS N N -25.256 -6.287 -13.854 1.00 . A A . 196 LYS N 1 1
6 24995 1 1 196 LYS NZ N -24.826 -12.554 -12.016 1.00 . A A . 196 LYS NZ 1 1
6 24996 1 1 196 LYS O O -25.925 -8.710 -15.850 1.00 . A A . 196 LYS O 1 1
6 24997 1 1 197 GLY C C -23.963 -7.667 -18.214 1.00 . A A . 197 GLY C 1 1
6 24998 1 1 197 GLY CA C -23.385 -8.601 -17.160 1.00 . A A . 197 GLY CA 1 1
6 24999 1 1 197 GLY H H -22.961 -7.783 -15.269 1.00 . A A . 197 GLY H 1 1
6 25000 1 1 197 GLY HA2 H -22.299 -8.610 -17.249 1.00 . A A . 197 GLY HA2 1 1
6 25001 1 1 197 GLY HA3 H -23.764 -9.608 -17.321 1.00 . A A . 197 GLY HA3 1 1
6 25002 1 1 197 GLY N N -23.729 -8.165 -15.816 1.00 . A A . 197 GLY N 1 1
6 25003 1 1 197 GLY O O -23.223 -6.980 -18.921 1.00 . A A . 197 GLY O 1 1
6 25004 1 1 198 ALA C C -27.225 -6.200 -18.471 1.00 . A A . 198 ALA C 1 1
6 25005 1 1 198 ALA CA C -26.058 -6.818 -19.238 1.00 . A A . 198 ALA CA 1 1
6 25006 1 1 198 ALA CB C -26.538 -7.660 -20.420 1.00 . A A . 198 ALA CB 1 1
6 25007 1 1 198 ALA H H -25.799 -8.238 -17.686 1.00 . A A . 198 ALA H 1 1
6 25008 1 1 198 ALA HA H -25.434 -6.009 -19.621 1.00 . A A . 198 ALA HA 1 1
6 25009 1 1 198 ALA HB1 H -27.155 -8.487 -20.069 1.00 . A A . 198 ALA HB1 1 1
6 25010 1 1 198 ALA HB2 H -27.130 -7.039 -21.093 1.00 . A A . 198 ALA HB2 1 1
6 25011 1 1 198 ALA HB3 H -25.683 -8.056 -20.967 1.00 . A A . 198 ALA HB3 1 1
6 25012 1 1 198 ALA N N -25.286 -7.639 -18.322 1.00 . A A . 198 ALA N 1 1
6 25013 1 1 198 ALA O O -27.455 -4.998 -18.594 1.00 . A A . 198 ALA O 1 1
6 25014 1 1 199 GLU C C -28.648 -5.450 -15.874 1.00 . A A . 199 GLU C 1 1
6 25015 1 1 199 GLU CA C -29.065 -6.542 -16.866 1.00 . A A . 199 GLU CA 1 1
6 25016 1 1 199 GLU CB C -29.722 -7.718 -16.118 1.00 . A A . 199 GLU CB 1 1
6 25017 1 1 199 GLU CD C -31.265 -9.765 -16.303 1.00 . A A . 199 GLU CD 1 1
6 25018 1 1 199 GLU CG C -30.487 -8.669 -17.051 1.00 . A A . 199 GLU CG 1 1
6 25019 1 1 199 GLU H H -27.702 -7.976 -17.589 1.00 . A A . 199 GLU H 1 1
6 25020 1 1 199 GLU HA H -29.800 -6.107 -17.546 1.00 . A A . 199 GLU HA 1 1
6 25021 1 1 199 GLU HB2 H -28.963 -8.270 -15.563 1.00 . A A . 199 GLU HB2 1 1
6 25022 1 1 199 GLU HB3 H -30.440 -7.312 -15.405 1.00 . A A . 199 GLU HB3 1 1
6 25023 1 1 199 GLU HG2 H -31.194 -8.086 -17.641 1.00 . A A . 199 GLU HG2 1 1
6 25024 1 1 199 GLU HG3 H -29.784 -9.133 -17.745 1.00 . A A . 199 GLU HG3 1 1
6 25025 1 1 199 GLU N N -27.932 -6.998 -17.659 1.00 . A A . 199 GLU N 1 1
6 25026 1 1 199 GLU O O -27.466 -5.210 -15.597 1.00 . A A . 199 GLU O 1 1
6 25027 1 1 199 GLU OE1 O -31.692 -9.580 -15.138 1.00 . A A . 199 GLU OE1 1 1
6 25028 1 1 199 GLU OE2 O -31.511 -10.846 -16.891 1.00 . A A . 199 GLU OE2 1 1
6 25029 1 1 200 ASN C C -30.358 -4.055 -13.166 1.00 . A A . 200 ASN C 1 1
6 25030 1 1 200 ASN CA C -29.527 -3.678 -14.382 1.00 . A A . 200 ASN CA 1 1
6 25031 1 1 200 ASN CB C -30.014 -2.346 -14.981 1.00 . A A . 200 ASN CB 1 1
6 25032 1 1 200 ASN CG C -28.992 -1.624 -15.850 1.00 . A A . 200 ASN CG 1 1
6 25033 1 1 200 ASN H H -30.599 -5.010 -15.608 1.00 . A A . 200 ASN H 1 1
6 25034 1 1 200 ASN HA H -28.485 -3.567 -14.070 1.00 . A A . 200 ASN HA 1 1
6 25035 1 1 200 ASN HB2 H -30.929 -2.505 -15.552 1.00 . A A . 200 ASN HB2 1 1
6 25036 1 1 200 ASN HB3 H -30.265 -1.673 -14.161 1.00 . A A . 200 ASN HB3 1 1
6 25037 1 1 200 ASN HD21 H -27.855 -3.286 -16.201 1.00 . A A . 200 ASN HD21 1 1
6 25038 1 1 200 ASN HD22 H -27.274 -1.822 -16.919 1.00 . A A . 200 ASN HD22 1 1
6 25039 1 1 200 ASN N N -29.655 -4.757 -15.348 1.00 . A A . 200 ASN N 1 1
6 25040 1 1 200 ASN ND2 N -27.984 -2.295 -16.379 1.00 . A A . 200 ASN ND2 1 1
6 25041 1 1 200 ASN O O -31.377 -4.742 -13.275 1.00 . A A . 200 ASN O 1 1
6 25042 1 1 200 ASN OD1 O -29.121 -0.421 -16.062 1.00 . A A . 200 ASN OD1 1 1
6 25043 1 1 201 ILE C C -30.401 -2.480 -9.979 1.00 . A A . 201 ILE C 1 1
6 25044 1 1 201 ILE CA C -30.520 -3.810 -10.708 1.00 . A A . 201 ILE CA 1 1
6 25045 1 1 201 ILE CB C -29.767 -4.939 -9.959 1.00 . A A . 201 ILE CB 1 1
6 25046 1 1 201 ILE CD1 C -29.033 -7.410 -10.117 1.00 . A A . 201 ILE CD1 1 1
6 25047 1 1 201 ILE CG1 C -29.701 -6.229 -10.815 1.00 . A A . 201 ILE CG1 1 1
6 25048 1 1 201 ILE CG2 C -30.369 -5.204 -8.567 1.00 . A A . 201 ILE CG2 1 1
6 25049 1 1 201 ILE H H -29.078 -3.022 -11.977 1.00 . A A . 201 ILE H 1 1
6 25050 1 1 201 ILE HA H -31.567 -4.084 -10.828 1.00 . A A . 201 ILE HA 1 1
6 25051 1 1 201 ILE HB H -28.750 -4.595 -9.784 1.00 . A A . 201 ILE HB 1 1
6 25052 1 1 201 ILE HD11 H -29.728 -7.856 -9.405 1.00 . A A . 201 ILE HD11 1 1
6 25053 1 1 201 ILE HD12 H -28.755 -8.150 -10.866 1.00 . A A . 201 ILE HD12 1 1
6 25054 1 1 201 ILE HD13 H -28.134 -7.088 -9.596 1.00 . A A . 201 ILE HD13 1 1
6 25055 1 1 201 ILE HG12 H -30.696 -6.527 -11.134 1.00 . A A . 201 ILE HG12 1 1
6 25056 1 1 201 ILE HG13 H -29.126 -6.036 -11.719 1.00 . A A . 201 ILE HG13 1 1
6 25057 1 1 201 ILE HG21 H -30.359 -4.304 -7.955 1.00 . A A . 201 ILE HG21 1 1
6 25058 1 1 201 ILE HG22 H -31.389 -5.554 -8.669 1.00 . A A . 201 ILE HG22 1 1
6 25059 1 1 201 ILE HG23 H -29.790 -5.953 -8.027 1.00 . A A . 201 ILE HG23 1 1
6 25060 1 1 201 ILE N N -29.916 -3.584 -12.008 1.00 . A A . 201 ILE N 1 1
6 25061 1 1 201 ILE O O -29.401 -1.778 -10.154 1.00 . A A . 201 ILE O 1 1
6 25062 1 1 202 VAL C C -31.249 -1.337 -6.926 1.00 . A A . 202 VAL C 1 1
6 25063 1 1 202 VAL CA C -31.431 -0.909 -8.386 1.00 . A A . 202 VAL CA 1 1
6 25064 1 1 202 VAL CB C -32.767 -0.175 -8.626 1.00 . A A . 202 VAL CB 1 1
6 25065 1 1 202 VAL CG1 C -32.863 1.139 -7.842 1.00 . A A . 202 VAL CG1 1 1
6 25066 1 1 202 VAL CG2 C -32.977 0.160 -10.111 1.00 . A A . 202 VAL CG2 1 1
6 25067 1 1 202 VAL H H -32.191 -2.751 -9.080 1.00 . A A . 202 VAL H 1 1
6 25068 1 1 202 VAL HA H -30.600 -0.270 -8.679 1.00 . A A . 202 VAL HA 1 1
6 25069 1 1 202 VAL HB H -33.584 -0.824 -8.308 1.00 . A A . 202 VAL HB 1 1
6 25070 1 1 202 VAL HG11 H -33.798 1.648 -8.061 1.00 . A A . 202 VAL HG11 1 1
6 25071 1 1 202 VAL HG12 H -32.850 0.936 -6.776 1.00 . A A . 202 VAL HG12 1 1
6 25072 1 1 202 VAL HG13 H -32.024 1.792 -8.083 1.00 . A A . 202 VAL HG13 1 1
6 25073 1 1 202 VAL HG21 H -32.243 0.894 -10.445 1.00 . A A . 202 VAL HG21 1 1
6 25074 1 1 202 VAL HG22 H -32.890 -0.731 -10.725 1.00 . A A . 202 VAL HG22 1 1
6 25075 1 1 202 VAL HG23 H -33.983 0.546 -10.249 1.00 . A A . 202 VAL HG23 1 1
6 25076 1 1 202 VAL N N -31.398 -2.128 -9.179 1.00 . A A . 202 VAL N 1 1
6 25077 1 1 202 VAL O O -31.685 -2.429 -6.547 1.00 . A A . 202 VAL O 1 1
6 25078 1 1 203 GLY C C -31.731 -0.718 -3.960 1.00 . A A . 203 GLY C 1 1
6 25079 1 1 203 GLY CA C -30.403 -0.820 -4.705 1.00 . A A . 203 GLY CA 1 1
6 25080 1 1 203 GLY H H -30.258 0.393 -6.417 1.00 . A A . 203 GLY H 1 1
6 25081 1 1 203 GLY HA2 H -29.989 -1.824 -4.616 1.00 . A A . 203 GLY HA2 1 1
6 25082 1 1 203 GLY HA3 H -29.696 -0.105 -4.284 1.00 . A A . 203 GLY HA3 1 1
6 25083 1 1 203 GLY N N -30.612 -0.508 -6.104 1.00 . A A . 203 GLY N 1 1
6 25084 1 1 203 GLY O O -32.593 0.096 -4.317 1.00 . A A . 203 GLY O 1 1
6 25085 1 1 204 GLY C C -32.652 -0.990 -0.779 1.00 . A A . 204 GLY C 1 1
6 25086 1 1 204 GLY CA C -33.083 -1.616 -2.095 1.00 . A A . 204 GLY CA 1 1
6 25087 1 1 204 GLY H H -31.155 -2.195 -2.707 1.00 . A A . 204 GLY H 1 1
6 25088 1 1 204 GLY HA2 H -33.912 -1.059 -2.533 1.00 . A A . 204 GLY HA2 1 1
6 25089 1 1 204 GLY HA3 H -33.380 -2.651 -1.931 1.00 . A A . 204 GLY HA3 1 1
6 25090 1 1 204 GLY N N -31.907 -1.564 -2.949 1.00 . A A . 204 GLY N 1 1
6 25091 1 1 204 GLY O O -31.578 -1.326 -0.283 1.00 . A A . 204 GLY O 1 1
6 25092 1 1 205 GLU C C -33.124 -0.449 2.153 1.00 . A A . 205 GLU C 1 1
6 25093 1 1 205 GLU CA C -33.046 0.586 1.025 1.00 . A A . 205 GLU CA 1 1
6 25094 1 1 205 GLU CB C -33.958 1.794 1.322 1.00 . A A . 205 GLU CB 1 1
6 25095 1 1 205 GLU CD C -32.283 2.799 3.043 1.00 . A A . 205 GLU CD 1 1
6 25096 1 1 205 GLU CG C -33.229 3.037 1.861 1.00 . A A . 205 GLU CG 1 1
6 25097 1 1 205 GLU H H -34.312 0.194 -0.662 1.00 . A A . 205 GLU H 1 1
6 25098 1 1 205 GLU HA H -32.013 0.926 0.910 1.00 . A A . 205 GLU HA 1 1
6 25099 1 1 205 GLU HB2 H -34.461 2.095 0.401 1.00 . A A . 205 GLU HB2 1 1
6 25100 1 1 205 GLU HB3 H -34.734 1.501 2.030 1.00 . A A . 205 GLU HB3 1 1
6 25101 1 1 205 GLU HG2 H -32.663 3.502 1.061 1.00 . A A . 205 GLU HG2 1 1
6 25102 1 1 205 GLU HG3 H -33.993 3.758 2.153 1.00 . A A . 205 GLU HG3 1 1
6 25103 1 1 205 GLU N N -33.429 -0.055 -0.232 1.00 . A A . 205 GLU N 1 1
6 25104 1 1 205 GLU O O -34.100 -1.209 2.226 1.00 . A A . 205 GLU O 1 1
6 25105 1 1 205 GLU OE1 O -31.274 2.076 2.887 1.00 . A A . 205 GLU OE1 1 1
6 25106 1 1 205 GLU OE2 O -32.539 3.360 4.118 1.00 . A A . 205 GLU OE2 1 1
6 25107 1 1 206 HIS C C -32.304 -0.714 5.456 1.00 . A A . 206 HIS C 1 1
6 25108 1 1 206 HIS CA C -32.078 -1.460 4.134 1.00 . A A . 206 HIS CA 1 1
6 25109 1 1 206 HIS CB C -30.773 -2.271 4.124 1.00 . A A . 206 HIS CB 1 1
6 25110 1 1 206 HIS CD2 C -30.766 -4.840 4.225 1.00 . A A . 206 HIS CD2 1 1
6 25111 1 1 206 HIS CE1 C -31.532 -5.150 6.266 1.00 . A A . 206 HIS CE1 1 1
6 25112 1 1 206 HIS CG C -30.947 -3.613 4.802 1.00 . A A . 206 HIS CG 1 1
6 25113 1 1 206 HIS H H -31.335 0.130 2.908 1.00 . A A . 206 HIS H 1 1
6 25114 1 1 206 HIS HA H -32.892 -2.177 4.023 1.00 . A A . 206 HIS HA 1 1
6 25115 1 1 206 HIS HB2 H -30.476 -2.456 3.090 1.00 . A A . 206 HIS HB2 1 1
6 25116 1 1 206 HIS HB3 H -29.976 -1.691 4.600 1.00 . A A . 206 HIS HB3 1 1
6 25117 1 1 206 HIS HD1 H -31.757 -3.082 6.692 1.00 . A A . 206 HIS HD1 1 1
6 25118 1 1 206 HIS HD2 H -30.412 -5.008 3.219 1.00 . A A . 206 HIS HD2 1 1
6 25119 1 1 206 HIS HE1 H -31.895 -5.617 7.172 1.00 . A A . 206 HIS HE1 1 1
6 25120 1 1 206 HIS N N -32.111 -0.530 3.011 1.00 . A A . 206 HIS N 1 1
6 25121 1 1 206 HIS ND1 N -31.449 -3.827 6.064 1.00 . A A . 206 HIS ND1 1 1
6 25122 1 1 206 HIS NE2 N -31.172 -5.813 5.154 1.00 . A A . 206 HIS NE2 1 1
6 25123 1 1 206 HIS O O -32.628 -1.346 6.460 1.00 . A A . 206 HIS O 1 1
6 25124 1 1 207 GLY C C -33.698 2.203 6.627 1.00 . A A . 207 GLY C 1 1
6 25125 1 1 207 GLY CA C -32.353 1.478 6.612 1.00 . A A . 207 GLY CA 1 1
6 25126 1 1 207 GLY H H -31.919 1.112 4.613 1.00 . A A . 207 GLY H 1 1
6 25127 1 1 207 GLY HA2 H -32.257 0.892 7.527 1.00 . A A . 207 GLY HA2 1 1
6 25128 1 1 207 GLY HA3 H -31.563 2.228 6.588 1.00 . A A . 207 GLY HA3 1 1
6 25129 1 1 207 GLY N N -32.182 0.613 5.460 1.00 . A A . 207 GLY N 1 1
6 25130 1 1 207 GLY O O -34.592 1.944 5.816 1.00 . A A . 207 GLY O 1 1
6 25131 1 1 208 LYS C C -34.563 5.341 7.629 1.00 . A A . 208 LYS C 1 1
6 25132 1 1 208 LYS CA C -35.017 3.901 7.925 1.00 . A A . 208 LYS CA 1 1
6 25133 1 1 208 LYS CB C -35.429 3.750 9.401 1.00 . A A . 208 LYS CB 1 1
6 25134 1 1 208 LYS CD C -37.024 2.681 11.045 1.00 . A A . 208 LYS CD 1 1
6 25135 1 1 208 LYS CE C -38.194 3.663 10.860 1.00 . A A . 208 LYS CE 1 1
6 25136 1 1 208 LYS CG C -36.276 2.513 9.712 1.00 . A A . 208 LYS CG 1 1
6 25137 1 1 208 LYS H H -33.072 3.176 8.247 1.00 . A A . 208 LYS H 1 1
6 25138 1 1 208 LYS HA H -35.857 3.646 7.281 1.00 . A A . 208 LYS HA 1 1
6 25139 1 1 208 LYS HB2 H -34.546 3.744 10.031 1.00 . A A . 208 LYS HB2 1 1
6 25140 1 1 208 LYS HB3 H -35.997 4.629 9.679 1.00 . A A . 208 LYS HB3 1 1
6 25141 1 1 208 LYS HD2 H -37.414 1.715 11.364 1.00 . A A . 208 LYS HD2 1 1
6 25142 1 1 208 LYS HD3 H -36.328 3.046 11.803 1.00 . A A . 208 LYS HD3 1 1
6 25143 1 1 208 LYS HE2 H -37.871 4.494 10.232 1.00 . A A . 208 LYS HE2 1 1
6 25144 1 1 208 LYS HE3 H -39.007 3.158 10.336 1.00 . A A . 208 LYS HE3 1 1
6 25145 1 1 208 LYS HG2 H -37.005 2.377 8.917 1.00 . A A . 208 LYS HG2 1 1
6 25146 1 1 208 LYS HG3 H -35.627 1.638 9.758 1.00 . A A . 208 LYS HG3 1 1
6 25147 1 1 208 LYS HZ1 H -37.916 4.694 12.614 1.00 . A A . 208 LYS HZ1 1 1
6 25148 1 1 208 LYS HZ2 H -39.093 3.503 12.712 1.00 . A A . 208 LYS HZ2 1 1
6 25149 1 1 208 LYS HZ3 H -39.387 4.928 11.917 1.00 . A A . 208 LYS HZ3 1 1
6 25150 1 1 208 LYS N N -33.874 3.046 7.644 1.00 . A A . 208 LYS N 1 1
6 25151 1 1 208 LYS NZ N -38.683 4.228 12.131 1.00 . A A . 208 LYS NZ 1 1
6 25152 1 1 208 LYS O O -34.121 6.033 8.554 1.00 . A A . 208 LYS O 1 1
6 25153 1 1 209 PRO C C -35.235 8.202 6.372 1.00 . A A . 209 PRO C 1 1
6 25154 1 1 209 PRO CA C -34.157 7.170 6.052 1.00 . A A . 209 PRO CA 1 1
6 25155 1 1 209 PRO CB C -33.909 7.140 4.547 1.00 . A A . 209 PRO CB 1 1
6 25156 1 1 209 PRO CD C -35.089 5.146 5.180 1.00 . A A . 209 PRO CD 1 1
6 25157 1 1 209 PRO CG C -34.976 6.164 4.049 1.00 . A A . 209 PRO CG 1 1
6 25158 1 1 209 PRO HA H -33.232 7.414 6.579 1.00 . A A . 209 PRO HA 1 1
6 25159 1 1 209 PRO HB2 H -34.008 8.125 4.089 1.00 . A A . 209 PRO HB2 1 1
6 25160 1 1 209 PRO HB3 H -32.919 6.732 4.354 1.00 . A A . 209 PRO HB3 1 1
6 25161 1 1 209 PRO HD2 H -36.124 4.830 5.308 1.00 . A A . 209 PRO HD2 1 1
6 25162 1 1 209 PRO HD3 H -34.464 4.293 4.937 1.00 . A A . 209 PRO HD3 1 1
6 25163 1 1 209 PRO HG2 H -35.927 6.684 3.922 1.00 . A A . 209 PRO HG2 1 1
6 25164 1 1 209 PRO HG3 H -34.675 5.686 3.121 1.00 . A A . 209 PRO HG3 1 1
6 25165 1 1 209 PRO N N -34.597 5.819 6.374 1.00 . A A . 209 PRO N 1 1
6 25166 1 1 209 PRO O O -36.433 7.917 6.261 1.00 . A A . 209 PRO O 1 1
6 25167 1 1 210 THR C C -36.088 11.193 5.697 1.00 . A A . 210 THR C 1 1
6 25168 1 1 210 THR CA C -35.767 10.484 7.027 1.00 . A A . 210 THR CA 1 1
6 25169 1 1 210 THR CB C -35.199 11.414 8.114 1.00 . A A . 210 THR CB 1 1
6 25170 1 1 210 THR CG2 C -34.839 10.660 9.403 1.00 . A A . 210 THR CG2 1 1
6 25171 1 1 210 THR H H -33.850 9.650 6.823 1.00 . A A . 210 THR H 1 1
6 25172 1 1 210 THR HA H -36.694 10.055 7.412 1.00 . A A . 210 THR HA 1 1
6 25173 1 1 210 THR HB H -35.945 12.171 8.353 1.00 . A A . 210 THR HB 1 1
6 25174 1 1 210 THR HG1 H -33.822 12.764 8.283 1.00 . A A . 210 THR HG1 1 1
6 25175 1 1 210 THR HG21 H -34.020 9.963 9.230 1.00 . A A . 210 THR HG21 1 1
6 25176 1 1 210 THR HG22 H -35.707 10.112 9.767 1.00 . A A . 210 THR HG22 1 1
6 25177 1 1 210 THR HG23 H -34.536 11.371 10.171 1.00 . A A . 210 THR HG23 1 1
6 25178 1 1 210 THR N N -34.829 9.414 6.738 1.00 . A A . 210 THR N 1 1
6 25179 1 1 210 THR O O -35.604 10.812 4.620 1.00 . A A . 210 THR O 1 1
6 25180 1 1 210 THR OG1 O -34.044 12.059 7.636 1.00 . A A . 210 THR OG1 1 1
6 25181 1 1 211 LEU C C -36.205 13.928 4.045 1.00 . A A . 211 LEU C 1 1
6 25182 1 1 211 LEU CA C -37.305 12.970 4.524 1.00 . A A . 211 LEU CA 1 1
6 25183 1 1 211 LEU CB C -38.591 13.769 4.793 1.00 . A A . 211 LEU CB 1 1
6 25184 1 1 211 LEU CD1 C -40.205 12.493 3.298 1.00 . A A . 211 LEU CD1 1 1
6 25185 1 1 211 LEU CD2 C -40.597 14.896 3.851 1.00 . A A . 211 LEU CD2 1 1
6 25186 1 1 211 LEU CG C -39.523 13.843 3.568 1.00 . A A . 211 LEU CG 1 1
6 25187 1 1 211 LEU H H -37.308 12.522 6.620 1.00 . A A . 211 LEU H 1 1
6 25188 1 1 211 LEU HA H -37.479 12.252 3.726 1.00 . A A . 211 LEU HA 1 1
6 25189 1 1 211 LEU HB2 H -39.150 13.342 5.623 1.00 . A A . 211 LEU HB2 1 1
6 25190 1 1 211 LEU HB3 H -38.289 14.775 5.083 1.00 . A A . 211 LEU HB3 1 1
6 25191 1 1 211 LEU HD11 H -40.863 12.586 2.436 1.00 . A A . 211 LEU HD11 1 1
6 25192 1 1 211 LEU HD12 H -40.804 12.185 4.154 1.00 . A A . 211 LEU HD12 1 1
6 25193 1 1 211 LEU HD13 H -39.469 11.725 3.063 1.00 . A A . 211 LEU HD13 1 1
6 25194 1 1 211 LEU HD21 H -41.296 14.952 3.020 1.00 . A A . 211 LEU HD21 1 1
6 25195 1 1 211 LEU HD22 H -40.121 15.869 3.969 1.00 . A A . 211 LEU HD22 1 1
6 25196 1 1 211 LEU HD23 H -41.145 14.638 4.755 1.00 . A A . 211 LEU HD23 1 1
6 25197 1 1 211 LEU HG H -38.965 14.145 2.683 1.00 . A A . 211 LEU HG 1 1
6 25198 1 1 211 LEU N N -36.925 12.227 5.725 1.00 . A A . 211 LEU N 1 1
6 25199 1 1 211 LEU O O -36.420 14.609 3.036 1.00 . A A . 211 LEU O 1 1
6 25200 1 1 212 LEU C C -33.520 14.790 2.933 1.00 . A A . 212 LEU C 1 1
6 25201 1 1 212 LEU CA C -33.966 14.917 4.392 1.00 . A A . 212 LEU CA 1 1
6 25202 1 1 212 LEU CB C -32.770 14.773 5.371 1.00 . A A . 212 LEU CB 1 1
6 25203 1 1 212 LEU CD1 C -30.404 14.052 5.870 1.00 . A A . 212 LEU CD1 1 1
6 25204 1 1 212 LEU CD2 C -31.990 12.327 5.056 1.00 . A A . 212 LEU CD2 1 1
6 25205 1 1 212 LEU CG C -31.622 13.814 4.970 1.00 . A A . 212 LEU CG 1 1
6 25206 1 1 212 LEU H H -34.944 13.428 5.557 1.00 . A A . 212 LEU H 1 1
6 25207 1 1 212 LEU HA H -34.351 15.925 4.514 1.00 . A A . 212 LEU HA 1 1
6 25208 1 1 212 LEU HB2 H -32.334 15.771 5.447 1.00 . A A . 212 LEU HB2 1 1
6 25209 1 1 212 LEU HB3 H -33.134 14.515 6.367 1.00 . A A . 212 LEU HB3 1 1
6 25210 1 1 212 LEU HD11 H -29.577 13.425 5.539 1.00 . A A . 212 LEU HD11 1 1
6 25211 1 1 212 LEU HD12 H -30.648 13.820 6.909 1.00 . A A . 212 LEU HD12 1 1
6 25212 1 1 212 LEU HD13 H -30.087 15.094 5.801 1.00 . A A . 212 LEU HD13 1 1
6 25213 1 1 212 LEU HD21 H -31.229 11.733 4.553 1.00 . A A . 212 LEU HD21 1 1
6 25214 1 1 212 LEU HD22 H -32.946 12.130 4.575 1.00 . A A . 212 LEU HD22 1 1
6 25215 1 1 212 LEU HD23 H -32.049 12.010 6.096 1.00 . A A . 212 LEU HD23 1 1
6 25216 1 1 212 LEU HG H -31.304 14.034 3.951 1.00 . A A . 212 LEU HG 1 1
6 25217 1 1 212 LEU N N -35.064 14.014 4.741 1.00 . A A . 212 LEU N 1 1
6 25218 1 1 212 LEU O O -33.174 15.801 2.325 1.00 . A A . 212 LEU O 1 1
6 25219 1 1 213 GLY C C -32.213 12.150 1.028 1.00 . A A . 213 GLY C 1 1
6 25220 1 1 213 GLY CA C -33.214 13.293 0.996 1.00 . A A . 213 GLY CA 1 1
6 25221 1 1 213 GLY H H -33.906 12.810 2.931 1.00 . A A . 213 GLY H 1 1
6 25222 1 1 213 GLY HA2 H -34.080 12.998 0.409 1.00 . A A . 213 GLY HA2 1 1
6 25223 1 1 213 GLY HA3 H -32.745 14.164 0.537 1.00 . A A . 213 GLY HA3 1 1
6 25224 1 1 213 GLY N N -33.613 13.590 2.360 1.00 . A A . 213 GLY N 1 1
6 25225 1 1 213 GLY O O -32.220 11.347 1.962 1.00 . A A . 213 GLY O 1 1
6 25226 1 1 214 PHE C C -29.237 11.705 -0.954 1.00 . A A . 214 PHE C 1 1
6 25227 1 1 214 PHE CA C -30.362 11.048 -0.172 1.00 . A A . 214 PHE CA 1 1
6 25228 1 1 214 PHE CB C -30.868 9.807 -0.931 1.00 . A A . 214 PHE CB 1 1
6 25229 1 1 214 PHE CD1 C -30.313 7.724 0.392 1.00 . A A . 214 PHE CD1 1 1
6 25230 1 1 214 PHE CD2 C -32.614 8.515 0.368 1.00 . A A . 214 PHE CD2 1 1
6 25231 1 1 214 PHE CE1 C -30.688 6.640 1.203 1.00 . A A . 214 PHE CE1 1 1
6 25232 1 1 214 PHE CE2 C -32.983 7.450 1.205 1.00 . A A . 214 PHE CE2 1 1
6 25233 1 1 214 PHE CG C -31.277 8.655 -0.040 1.00 . A A . 214 PHE CG 1 1
6 25234 1 1 214 PHE CZ C -32.025 6.505 1.612 1.00 . A A . 214 PHE CZ 1 1
6 25235 1 1 214 PHE H H -31.445 12.742 -0.755 1.00 . A A . 214 PHE H 1 1
6 25236 1 1 214 PHE HA H -29.993 10.743 0.809 1.00 . A A . 214 PHE HA 1 1
6 25237 1 1 214 PHE HB2 H -31.698 10.082 -1.581 1.00 . A A . 214 PHE HB2 1 1
6 25238 1 1 214 PHE HB3 H -30.068 9.444 -1.578 1.00 . A A . 214 PHE HB3 1 1
6 25239 1 1 214 PHE HD1 H -29.276 7.854 0.122 1.00 . A A . 214 PHE HD1 1 1
6 25240 1 1 214 PHE HD2 H -33.349 9.246 0.064 1.00 . A A . 214 PHE HD2 1 1
6 25241 1 1 214 PHE HE1 H -29.942 5.933 1.540 1.00 . A A . 214 PHE HE1 1 1
6 25242 1 1 214 PHE HE2 H -34.002 7.376 1.551 1.00 . A A . 214 PHE HE2 1 1
6 25243 1 1 214 PHE HZ H -32.304 5.692 2.268 1.00 . A A . 214 PHE HZ 1 1
6 25244 1 1 214 PHE N N -31.400 12.049 -0.018 1.00 . A A . 214 PHE N 1 1
6 25245 1 1 214 PHE O O -29.484 12.225 -2.047 1.00 . A A . 214 PHE O 1 1
6 25246 1 1 215 GLU C C -26.544 11.378 -2.162 1.00 . A A . 215 GLU C 1 1
6 25247 1 1 215 GLU CA C -26.874 12.339 -1.019 1.00 . A A . 215 GLU CA 1 1
6 25248 1 1 215 GLU CB C -25.719 12.427 -0.019 1.00 . A A . 215 GLU CB 1 1
6 25249 1 1 215 GLU CD C -25.017 13.467 2.180 1.00 . A A . 215 GLU CD 1 1
6 25250 1 1 215 GLU CG C -25.948 13.573 0.971 1.00 . A A . 215 GLU CG 1 1
6 25251 1 1 215 GLU H H -27.914 11.319 0.530 1.00 . A A . 215 GLU H 1 1
6 25252 1 1 215 GLU HA H -27.106 13.325 -1.423 1.00 . A A . 215 GLU HA 1 1
6 25253 1 1 215 GLU HB2 H -25.631 11.478 0.511 1.00 . A A . 215 GLU HB2 1 1
6 25254 1 1 215 GLU HB3 H -24.790 12.616 -0.557 1.00 . A A . 215 GLU HB3 1 1
6 25255 1 1 215 GLU HG2 H -25.787 14.510 0.431 1.00 . A A . 215 GLU HG2 1 1
6 25256 1 1 215 GLU HG3 H -26.979 13.558 1.330 1.00 . A A . 215 GLU HG3 1 1
6 25257 1 1 215 GLU N N -28.048 11.777 -0.366 1.00 . A A . 215 GLU N 1 1
6 25258 1 1 215 GLU O O -26.870 10.191 -2.064 1.00 . A A . 215 GLU O 1 1
6 25259 1 1 215 GLU OE1 O -25.216 12.544 3.004 1.00 . A A . 215 GLU OE1 1 1
6 25260 1 1 215 GLU OE2 O -24.100 14.302 2.318 1.00 . A A . 215 GLU OE2 1 1
6 25261 1 1 216 GLU C C -24.162 11.229 -4.934 1.00 . A A . 216 GLU C 1 1
6 25262 1 1 216 GLU CA C -25.559 10.994 -4.364 1.00 . A A . 216 GLU CA 1 1
6 25263 1 1 216 GLU CB C -26.631 11.192 -5.451 1.00 . A A . 216 GLU CB 1 1
6 25264 1 1 216 GLU CD C -27.754 12.637 -7.170 1.00 . A A . 216 GLU CD 1 1
6 25265 1 1 216 GLU CG C -26.723 12.609 -6.043 1.00 . A A . 216 GLU CG 1 1
6 25266 1 1 216 GLU H H -25.616 12.820 -3.272 1.00 . A A . 216 GLU H 1 1
6 25267 1 1 216 GLU HA H -25.609 9.953 -4.048 1.00 . A A . 216 GLU HA 1 1
6 25268 1 1 216 GLU HB2 H -26.424 10.500 -6.265 1.00 . A A . 216 GLU HB2 1 1
6 25269 1 1 216 GLU HB3 H -27.603 10.933 -5.032 1.00 . A A . 216 GLU HB3 1 1
6 25270 1 1 216 GLU HG2 H -27.010 13.318 -5.265 1.00 . A A . 216 GLU HG2 1 1
6 25271 1 1 216 GLU HG3 H -25.757 12.906 -6.450 1.00 . A A . 216 GLU HG3 1 1
6 25272 1 1 216 GLU N N -25.879 11.844 -3.220 1.00 . A A . 216 GLU N 1 1
6 25273 1 1 216 GLU O O -23.648 12.348 -4.917 1.00 . A A . 216 GLU O 1 1
6 25274 1 1 216 GLU OE1 O -27.389 12.284 -8.316 1.00 . A A . 216 GLU OE1 1 1
6 25275 1 1 216 GLU OE2 O -28.937 12.930 -6.890 1.00 . A A . 216 GLU OE2 1 1
6 25276 1 1 217 PHE C C -22.214 9.057 -7.076 1.00 . A A . 217 PHE C 1 1
6 25277 1 1 217 PHE CA C -22.200 10.131 -5.981 1.00 . A A . 217 PHE CA 1 1
6 25278 1 1 217 PHE CB C -21.121 9.894 -4.911 1.00 . A A . 217 PHE CB 1 1
6 25279 1 1 217 PHE CD1 C -19.393 11.698 -5.299 1.00 . A A . 217 PHE CD1 1 1
6 25280 1 1 217 PHE CD2 C -18.734 9.378 -5.641 1.00 . A A . 217 PHE CD2 1 1
6 25281 1 1 217 PHE CE1 C -18.092 12.116 -5.632 1.00 . A A . 217 PHE CE1 1 1
6 25282 1 1 217 PHE CE2 C -17.432 9.799 -5.975 1.00 . A A . 217 PHE CE2 1 1
6 25283 1 1 217 PHE CG C -19.720 10.328 -5.303 1.00 . A A . 217 PHE CG 1 1
6 25284 1 1 217 PHE CZ C -17.115 11.167 -5.973 1.00 . A A . 217 PHE CZ 1 1
6 25285 1 1 217 PHE H H -23.990 9.245 -5.352 1.00 . A A . 217 PHE H 1 1
6 25286 1 1 217 PHE HA H -22.035 11.104 -6.447 1.00 . A A . 217 PHE HA 1 1
6 25287 1 1 217 PHE HB2 H -21.394 10.462 -4.020 1.00 . A A . 217 PHE HB2 1 1
6 25288 1 1 217 PHE HB3 H -21.111 8.844 -4.626 1.00 . A A . 217 PHE HB3 1 1
6 25289 1 1 217 PHE HD1 H -20.149 12.433 -5.055 1.00 . A A . 217 PHE HD1 1 1
6 25290 1 1 217 PHE HD2 H -18.977 8.325 -5.650 1.00 . A A . 217 PHE HD2 1 1
6 25291 1 1 217 PHE HE1 H -17.844 13.168 -5.653 1.00 . A A . 217 PHE HE1 1 1
6 25292 1 1 217 PHE HE2 H -16.664 9.087 -6.251 1.00 . A A . 217 PHE HE2 1 1
6 25293 1 1 217 PHE HZ H -16.125 11.494 -6.257 1.00 . A A . 217 PHE HZ 1 1
6 25294 1 1 217 PHE N N -23.516 10.142 -5.363 1.00 . A A . 217 PHE N 1 1
6 25295 1 1 217 PHE O O -22.830 8.004 -6.885 1.00 . A A . 217 PHE O 1 1
6 25296 1 1 218 GLU C C -19.984 8.307 -9.667 1.00 . A A . 218 GLU C 1 1
6 25297 1 1 218 GLU CA C -21.470 8.321 -9.307 1.00 . A A . 218 GLU CA 1 1
6 25298 1 1 218 GLU CB C -22.424 8.741 -10.444 1.00 . A A . 218 GLU CB 1 1
6 25299 1 1 218 GLU CD C -23.527 8.015 -12.628 1.00 . A A . 218 GLU CD 1 1
6 25300 1 1 218 GLU CG C -22.567 7.636 -11.497 1.00 . A A . 218 GLU CG 1 1
6 25301 1 1 218 GLU H H -21.047 10.146 -8.347 1.00 . A A . 218 GLU H 1 1
6 25302 1 1 218 GLU HA H -21.768 7.329 -8.966 1.00 . A A . 218 GLU HA 1 1
6 25303 1 1 218 GLU HB2 H -23.409 8.937 -10.016 1.00 . A A . 218 GLU HB2 1 1
6 25304 1 1 218 GLU HB3 H -22.068 9.658 -10.915 1.00 . A A . 218 GLU HB3 1 1
6 25305 1 1 218 GLU HG2 H -21.594 7.405 -11.920 1.00 . A A . 218 GLU HG2 1 1
6 25306 1 1 218 GLU HG3 H -22.924 6.727 -11.018 1.00 . A A . 218 GLU HG3 1 1
6 25307 1 1 218 GLU N N -21.550 9.280 -8.208 1.00 . A A . 218 GLU N 1 1
6 25308 1 1 218 GLU O O -19.496 9.181 -10.380 1.00 . A A . 218 GLU O 1 1
6 25309 1 1 218 GLU OE1 O -23.103 8.712 -13.578 1.00 . A A . 218 GLU OE1 1 1
6 25310 1 1 218 GLU OE2 O -24.678 7.519 -12.657 1.00 . A A . 218 GLU OE2 1 1
6 25311 1 1 219 ILE C C -17.508 6.521 -10.640 1.00 . A A . 219 ILE C 1 1
6 25312 1 1 219 ILE CA C -17.825 7.176 -9.297 1.00 . A A . 219 ILE CA 1 1
6 25313 1 1 219 ILE CB C -17.269 6.432 -8.060 1.00 . A A . 219 ILE CB 1 1
6 25314 1 1 219 ILE CD1 C -15.060 5.208 -8.738 1.00 . A A . 219 ILE CD1 1 1
6 25315 1 1 219 ILE CG1 C -15.732 6.427 -8.091 1.00 . A A . 219 ILE CG1 1 1
6 25316 1 1 219 ILE CG2 C -17.899 5.052 -7.779 1.00 . A A . 219 ILE CG2 1 1
6 25317 1 1 219 ILE H H -19.668 6.635 -8.541 1.00 . A A . 219 ILE H 1 1
6 25318 1 1 219 ILE HA H -17.392 8.178 -9.302 1.00 . A A . 219 ILE HA 1 1
6 25319 1 1 219 ILE HB H -17.536 7.052 -7.203 1.00 . A A . 219 ILE HB 1 1
6 25320 1 1 219 ILE HD11 H -15.409 5.070 -9.757 1.00 . A A . 219 ILE HD11 1 1
6 25321 1 1 219 ILE HD12 H -13.984 5.362 -8.754 1.00 . A A . 219 ILE HD12 1 1
6 25322 1 1 219 ILE HD13 H -15.270 4.307 -8.165 1.00 . A A . 219 ILE HD13 1 1
6 25323 1 1 219 ILE HG12 H -15.429 7.324 -8.622 1.00 . A A . 219 ILE HG12 1 1
6 25324 1 1 219 ILE HG13 H -15.359 6.521 -7.072 1.00 . A A . 219 ILE HG13 1 1
6 25325 1 1 219 ILE HG21 H -17.441 4.617 -6.893 1.00 . A A . 219 ILE HG21 1 1
6 25326 1 1 219 ILE HG22 H -18.970 5.147 -7.606 1.00 . A A . 219 ILE HG22 1 1
6 25327 1 1 219 ILE HG23 H -17.739 4.390 -8.629 1.00 . A A . 219 ILE HG23 1 1
6 25328 1 1 219 ILE N N -19.249 7.341 -9.114 1.00 . A A . 219 ILE N 1 1
6 25329 1 1 219 ILE O O -18.056 5.466 -10.964 1.00 . A A . 219 ILE O 1 1
6 25330 1 1 220 ASP C C -15.236 5.453 -12.534 1.00 . A A . 220 ASP C 1 1
6 25331 1 1 220 ASP CA C -16.158 6.655 -12.704 1.00 . A A . 220 ASP CA 1 1
6 25332 1 1 220 ASP CB C -15.515 7.777 -13.534 1.00 . A A . 220 ASP CB 1 1
6 25333 1 1 220 ASP CG C -16.552 8.326 -14.504 1.00 . A A . 220 ASP CG 1 1
6 25334 1 1 220 ASP H H -16.187 7.995 -11.078 1.00 . A A . 220 ASP H 1 1
6 25335 1 1 220 ASP HA H -17.038 6.323 -13.257 1.00 . A A . 220 ASP HA 1 1
6 25336 1 1 220 ASP HB2 H -15.135 8.563 -12.884 1.00 . A A . 220 ASP HB2 1 1
6 25337 1 1 220 ASP HB3 H -14.684 7.383 -14.125 1.00 . A A . 220 ASP HB3 1 1
6 25338 1 1 220 ASP N N -16.597 7.132 -11.398 1.00 . A A . 220 ASP N 1 1
6 25339 1 1 220 ASP O O -14.017 5.584 -12.420 1.00 . A A . 220 ASP O 1 1
6 25340 1 1 220 ASP OD1 O -16.616 7.765 -15.618 1.00 . A A . 220 ASP OD1 1 1
6 25341 1 1 220 ASP OD2 O -17.374 9.171 -14.085 1.00 . A A . 220 ASP OD2 1 1
6 25342 1 1 221 TYR C C -13.950 2.826 -13.295 1.00 . A A . 221 TYR C 1 1
6 25343 1 1 221 TYR CA C -15.192 2.966 -12.386 1.00 . A A . 221 TYR CA 1 1
6 25344 1 1 221 TYR CB C -16.269 1.904 -12.640 1.00 . A A . 221 TYR CB 1 1
6 25345 1 1 221 TYR CD1 C -15.253 -0.327 -11.964 1.00 . A A . 221 TYR CD1 1 1
6 25346 1 1 221 TYR CD2 C -15.868 0.027 -14.289 1.00 . A A . 221 TYR CD2 1 1
6 25347 1 1 221 TYR CE1 C -14.867 -1.646 -12.259 1.00 . A A . 221 TYR CE1 1 1
6 25348 1 1 221 TYR CE2 C -15.467 -1.284 -14.598 1.00 . A A . 221 TYR CE2 1 1
6 25349 1 1 221 TYR CG C -15.766 0.510 -12.972 1.00 . A A . 221 TYR CG 1 1
6 25350 1 1 221 TYR CZ C -14.962 -2.132 -13.583 1.00 . A A . 221 TYR CZ 1 1
6 25351 1 1 221 TYR H H -16.845 4.261 -12.612 1.00 . A A . 221 TYR H 1 1
6 25352 1 1 221 TYR HA H -14.853 2.859 -11.353 1.00 . A A . 221 TYR HA 1 1
6 25353 1 1 221 TYR HB2 H -16.906 1.854 -11.754 1.00 . A A . 221 TYR HB2 1 1
6 25354 1 1 221 TYR HB3 H -16.899 2.248 -13.463 1.00 . A A . 221 TYR HB3 1 1
6 25355 1 1 221 TYR HD1 H -15.192 0.025 -10.945 1.00 . A A . 221 TYR HD1 1 1
6 25356 1 1 221 TYR HD2 H -16.305 0.652 -15.055 1.00 . A A . 221 TYR HD2 1 1
6 25357 1 1 221 TYR HE1 H -14.538 -2.285 -11.453 1.00 . A A . 221 TYR HE1 1 1
6 25358 1 1 221 TYR HE2 H -15.610 -1.642 -15.606 1.00 . A A . 221 TYR HE2 1 1
6 25359 1 1 221 TYR HH H -14.055 -3.882 -13.255 1.00 . A A . 221 TYR HH 1 1
6 25360 1 1 221 TYR N N -15.838 4.265 -12.516 1.00 . A A . 221 TYR N 1 1
6 25361 1 1 221 TYR O O -12.903 2.424 -12.781 1.00 . A A . 221 TYR O 1 1
6 25362 1 1 221 TYR OH O -14.630 -3.419 -13.890 1.00 . A A . 221 TYR OH 1 1
6 25363 1 1 222 PRO C C -11.761 4.182 -15.282 1.00 . A A . 222 PRO C 1 1
6 25364 1 1 222 PRO CA C -12.789 3.050 -15.450 1.00 . A A . 222 PRO CA 1 1
6 25365 1 1 222 PRO CB C -13.328 3.067 -16.879 1.00 . A A . 222 PRO CB 1 1
6 25366 1 1 222 PRO CD C -15.107 3.646 -15.403 1.00 . A A . 222 PRO CD 1 1
6 25367 1 1 222 PRO CG C -14.542 3.981 -16.778 1.00 . A A . 222 PRO CG 1 1
6 25368 1 1 222 PRO HA H -12.281 2.101 -15.276 1.00 . A A . 222 PRO HA 1 1
6 25369 1 1 222 PRO HB2 H -12.601 3.436 -17.601 1.00 . A A . 222 PRO HB2 1 1
6 25370 1 1 222 PRO HB3 H -13.654 2.068 -17.151 1.00 . A A . 222 PRO HB3 1 1
6 25371 1 1 222 PRO HD2 H -15.575 4.538 -14.996 1.00 . A A . 222 PRO HD2 1 1
6 25372 1 1 222 PRO HD3 H -15.847 2.851 -15.511 1.00 . A A . 222 PRO HD3 1 1
6 25373 1 1 222 PRO HG2 H -14.236 5.028 -16.803 1.00 . A A . 222 PRO HG2 1 1
6 25374 1 1 222 PRO HG3 H -15.258 3.766 -17.565 1.00 . A A . 222 PRO HG3 1 1
6 25375 1 1 222 PRO N N -13.975 3.171 -14.602 1.00 . A A . 222 PRO N 1 1
6 25376 1 1 222 PRO O O -10.686 4.073 -15.874 1.00 . A A . 222 PRO O 1 1
6 25377 1 1 223 SER C C -10.498 6.437 -12.943 1.00 . A A . 223 SER C 1 1
6 25378 1 1 223 SER CA C -11.101 6.363 -14.349 1.00 . A A . 223 SER CA 1 1
6 25379 1 1 223 SER CB C -11.805 7.672 -14.724 1.00 . A A . 223 SER CB 1 1
6 25380 1 1 223 SER H H -12.925 5.315 -14.042 1.00 . A A . 223 SER H 1 1
6 25381 1 1 223 SER HA H -10.271 6.242 -15.046 1.00 . A A . 223 SER HA 1 1
6 25382 1 1 223 SER HB2 H -12.366 7.536 -15.649 1.00 . A A . 223 SER HB2 1 1
6 25383 1 1 223 SER HB3 H -12.491 7.957 -13.926 1.00 . A A . 223 SER HB3 1 1
6 25384 1 1 223 SER HG H -10.303 8.726 -14.125 1.00 . A A . 223 SER HG 1 1
6 25385 1 1 223 SER N N -12.035 5.250 -14.523 1.00 . A A . 223 SER N 1 1
6 25386 1 1 223 SER O O -9.509 7.158 -12.760 1.00 . A A . 223 SER O 1 1
6 25387 1 1 223 SER OG O -10.852 8.699 -14.917 1.00 . A A . 223 SER OG 1 1
6 25388 1 1 224 GLU C C -10.334 4.306 -10.066 1.00 . A A . 224 GLU C 1 1
6 25389 1 1 224 GLU CA C -10.517 5.721 -10.602 1.00 . A A . 224 GLU CA 1 1
6 25390 1 1 224 GLU CB C -11.373 6.616 -9.686 1.00 . A A . 224 GLU CB 1 1
6 25391 1 1 224 GLU CD C -10.889 8.141 -7.718 1.00 . A A . 224 GLU CD 1 1
6 25392 1 1 224 GLU CG C -10.478 7.715 -9.100 1.00 . A A . 224 GLU CG 1 1
6 25393 1 1 224 GLU H H -11.849 5.133 -12.150 1.00 . A A . 224 GLU H 1 1
6 25394 1 1 224 GLU HA H -9.508 6.133 -10.632 1.00 . A A . 224 GLU HA 1 1
6 25395 1 1 224 GLU HB2 H -12.199 7.073 -10.232 1.00 . A A . 224 GLU HB2 1 1
6 25396 1 1 224 GLU HB3 H -11.784 6.015 -8.876 1.00 . A A . 224 GLU HB3 1 1
6 25397 1 1 224 GLU HG2 H -9.489 7.310 -8.922 1.00 . A A . 224 GLU HG2 1 1
6 25398 1 1 224 GLU HG3 H -10.405 8.566 -9.777 1.00 . A A . 224 GLU HG3 1 1
6 25399 1 1 224 GLU N N -11.035 5.709 -11.962 1.00 . A A . 224 GLU N 1 1
6 25400 1 1 224 GLU O O -10.701 3.317 -10.702 1.00 . A A . 224 GLU O 1 1
6 25401 1 1 224 GLU OE1 O -11.794 8.987 -7.567 1.00 . A A . 224 GLU OE1 1 1
6 25402 1 1 224 GLU OE2 O -10.197 7.612 -6.813 1.00 . A A . 224 GLU OE2 1 1
6 25403 1 1 225 TYR C C -9.518 3.211 -6.730 1.00 . A A . 225 TYR C 1 1
6 25404 1 1 225 TYR CA C -9.409 2.953 -8.229 1.00 . A A . 225 TYR CA 1 1
6 25405 1 1 225 TYR CB C -8.038 2.420 -8.696 1.00 . A A . 225 TYR CB 1 1
6 25406 1 1 225 TYR CD1 C -6.893 4.161 -10.155 1.00 . A A . 225 TYR CD1 1 1
6 25407 1 1 225 TYR CD2 C -5.962 3.691 -7.961 1.00 . A A . 225 TYR CD2 1 1
6 25408 1 1 225 TYR CE1 C -5.930 5.164 -10.361 1.00 . A A . 225 TYR CE1 1 1
6 25409 1 1 225 TYR CE2 C -4.967 4.659 -8.175 1.00 . A A . 225 TYR CE2 1 1
6 25410 1 1 225 TYR CG C -6.946 3.455 -8.936 1.00 . A A . 225 TYR CG 1 1
6 25411 1 1 225 TYR CZ C -4.978 5.438 -9.354 1.00 . A A . 225 TYR CZ 1 1
6 25412 1 1 225 TYR H H -9.422 5.040 -8.403 1.00 . A A . 225 TYR H 1 1
6 25413 1 1 225 TYR HA H -10.149 2.200 -8.499 1.00 . A A . 225 TYR HA 1 1
6 25414 1 1 225 TYR HB2 H -7.687 1.669 -7.987 1.00 . A A . 225 TYR HB2 1 1
6 25415 1 1 225 TYR HB3 H -8.197 1.904 -9.641 1.00 . A A . 225 TYR HB3 1 1
6 25416 1 1 225 TYR HD1 H -7.615 3.943 -10.933 1.00 . A A . 225 TYR HD1 1 1
6 25417 1 1 225 TYR HD2 H -5.981 3.142 -7.030 1.00 . A A . 225 TYR HD2 1 1
6 25418 1 1 225 TYR HE1 H -5.931 5.696 -11.300 1.00 . A A . 225 TYR HE1 1 1
6 25419 1 1 225 TYR HE2 H -4.247 4.832 -7.388 1.00 . A A . 225 TYR HE2 1 1
6 25420 1 1 225 TYR HH H -3.391 6.352 -8.848 1.00 . A A . 225 TYR HH 1 1
6 25421 1 1 225 TYR N N -9.705 4.205 -8.898 1.00 . A A . 225 TYR N 1 1
6 25422 1 1 225 TYR O O -8.553 3.652 -6.104 1.00 . A A . 225 TYR O 1 1
6 25423 1 1 225 TYR OH O -4.086 6.459 -9.509 1.00 . A A . 225 TYR OH 1 1
6 25424 1 1 226 ILE C C -10.186 2.138 -3.986 1.00 . A A . 226 ILE C 1 1
6 25425 1 1 226 ILE CA C -10.984 3.204 -4.745 1.00 . A A . 226 ILE CA 1 1
6 25426 1 1 226 ILE CB C -12.499 3.150 -4.432 1.00 . A A . 226 ILE CB 1 1
6 25427 1 1 226 ILE CD1 C -14.806 4.043 -5.100 1.00 . A A . 226 ILE CD1 1 1
6 25428 1 1 226 ILE CG1 C -13.289 4.194 -5.255 1.00 . A A . 226 ILE CG1 1 1
6 25429 1 1 226 ILE CG2 C -12.730 3.394 -2.925 1.00 . A A . 226 ILE CG2 1 1
6 25430 1 1 226 ILE H H -11.461 2.651 -6.754 1.00 . A A . 226 ILE H 1 1
6 25431 1 1 226 ILE HA H -10.618 4.193 -4.459 1.00 . A A . 226 ILE HA 1 1
6 25432 1 1 226 ILE HB H -12.869 2.155 -4.686 1.00 . A A . 226 ILE HB 1 1
6 25433 1 1 226 ILE HD11 H -15.312 4.717 -5.782 1.00 . A A . 226 ILE HD11 1 1
6 25434 1 1 226 ILE HD12 H -15.106 3.020 -5.329 1.00 . A A . 226 ILE HD12 1 1
6 25435 1 1 226 ILE HD13 H -15.107 4.306 -4.090 1.00 . A A . 226 ILE HD13 1 1
6 25436 1 1 226 ILE HG12 H -12.997 5.201 -4.952 1.00 . A A . 226 ILE HG12 1 1
6 25437 1 1 226 ILE HG13 H -13.062 4.084 -6.314 1.00 . A A . 226 ILE HG13 1 1
6 25438 1 1 226 ILE HG21 H -12.129 2.707 -2.332 1.00 . A A . 226 ILE HG21 1 1
6 25439 1 1 226 ILE HG22 H -12.448 4.415 -2.659 1.00 . A A . 226 ILE HG22 1 1
6 25440 1 1 226 ILE HG23 H -13.772 3.222 -2.662 1.00 . A A . 226 ILE HG23 1 1
6 25441 1 1 226 ILE N N -10.712 3.010 -6.167 1.00 . A A . 226 ILE N 1 1
6 25442 1 1 226 ILE O O -10.577 0.969 -3.924 1.00 . A A . 226 ILE O 1 1
6 25443 1 1 227 THR C C -8.547 1.585 -1.190 1.00 . A A . 227 THR C 1 1
6 25444 1 1 227 THR CA C -8.161 1.681 -2.666 1.00 . A A . 227 THR CA 1 1
6 25445 1 1 227 THR CB C -6.732 2.248 -2.806 1.00 . A A . 227 THR CB 1 1
6 25446 1 1 227 THR CG2 C -6.123 1.921 -4.172 1.00 . A A . 227 THR CG2 1 1
6 25447 1 1 227 THR H H -8.752 3.506 -3.491 1.00 . A A . 227 THR H 1 1
6 25448 1 1 227 THR HA H -8.197 0.670 -3.076 1.00 . A A . 227 THR HA 1 1
6 25449 1 1 227 THR HB H -6.093 1.823 -2.032 1.00 . A A . 227 THR HB 1 1
6 25450 1 1 227 THR HG1 H -5.862 3.990 -2.848 1.00 . A A . 227 THR HG1 1 1
6 25451 1 1 227 THR HG21 H -6.084 0.842 -4.304 1.00 . A A . 227 THR HG21 1 1
6 25452 1 1 227 THR HG22 H -5.107 2.313 -4.231 1.00 . A A . 227 THR HG22 1 1
6 25453 1 1 227 THR HG23 H -6.724 2.350 -4.968 1.00 . A A . 227 THR HG23 1 1
6 25454 1 1 227 THR N N -9.055 2.542 -3.418 1.00 . A A . 227 THR N 1 1
6 25455 1 1 227 THR O O -8.255 0.565 -0.557 1.00 . A A . 227 THR O 1 1
6 25456 1 1 227 THR OG1 O -6.748 3.662 -2.669 1.00 . A A . 227 THR OG1 1 1
6 25457 1 1 228 ALA C C -10.796 3.505 1.045 1.00 . A A . 228 ALA C 1 1
6 25458 1 1 228 ALA CA C -9.594 2.607 0.779 1.00 . A A . 228 ALA CA 1 1
6 25459 1 1 228 ALA CB C -8.387 3.117 1.567 1.00 . A A . 228 ALA CB 1 1
6 25460 1 1 228 ALA H H -9.452 3.431 -1.151 1.00 . A A . 228 ALA H 1 1
6 25461 1 1 228 ALA HA H -9.834 1.596 1.107 1.00 . A A . 228 ALA HA 1 1
6 25462 1 1 228 ALA HB1 H -7.538 2.457 1.406 1.00 . A A . 228 ALA HB1 1 1
6 25463 1 1 228 ALA HB2 H -8.109 4.104 1.211 1.00 . A A . 228 ALA HB2 1 1
6 25464 1 1 228 ALA HB3 H -8.627 3.162 2.629 1.00 . A A . 228 ALA HB3 1 1
6 25465 1 1 228 ALA N N -9.214 2.598 -0.623 1.00 . A A . 228 ALA N 1 1
6 25466 1 1 228 ALA O O -11.233 4.266 0.181 1.00 . A A . 228 ALA O 1 1
6 25467 1 1 229 VAL C C -12.129 4.737 4.123 1.00 . A A . 229 VAL C 1 1
6 25468 1 1 229 VAL CA C -12.454 4.218 2.716 1.00 . A A . 229 VAL CA 1 1
6 25469 1 1 229 VAL CB C -13.741 3.380 2.564 1.00 . A A . 229 VAL CB 1 1
6 25470 1 1 229 VAL CG1 C -13.816 2.211 3.536 1.00 . A A . 229 VAL CG1 1 1
6 25471 1 1 229 VAL CG2 C -15.022 4.210 2.627 1.00 . A A . 229 VAL CG2 1 1
6 25472 1 1 229 VAL H H -10.927 2.787 2.947 1.00 . A A . 229 VAL H 1 1
6 25473 1 1 229 VAL HA H -12.546 5.086 2.066 1.00 . A A . 229 VAL HA 1 1
6 25474 1 1 229 VAL HB H -13.718 2.940 1.572 1.00 . A A . 229 VAL HB 1 1
6 25475 1 1 229 VAL HG11 H -14.789 1.736 3.459 1.00 . A A . 229 VAL HG11 1 1
6 25476 1 1 229 VAL HG12 H -13.052 1.484 3.268 1.00 . A A . 229 VAL HG12 1 1
6 25477 1 1 229 VAL HG13 H -13.682 2.558 4.560 1.00 . A A . 229 VAL HG13 1 1
6 25478 1 1 229 VAL HG21 H -15.162 4.625 3.621 1.00 . A A . 229 VAL HG21 1 1
6 25479 1 1 229 VAL HG22 H -14.974 5.016 1.902 1.00 . A A . 229 VAL HG22 1 1
6 25480 1 1 229 VAL HG23 H -15.880 3.585 2.380 1.00 . A A . 229 VAL HG23 1 1
6 25481 1 1 229 VAL N N -11.322 3.427 2.263 1.00 . A A . 229 VAL N 1 1
6 25482 1 1 229 VAL O O -11.235 4.221 4.799 1.00 . A A . 229 VAL O 1 1
6 25483 1 1 230 GLU C C -14.093 6.462 6.461 1.00 . A A . 230 GLU C 1 1
6 25484 1 1 230 GLU CA C -12.712 6.488 5.810 1.00 . A A . 230 GLU CA 1 1
6 25485 1 1 230 GLU CB C -12.299 7.951 5.559 1.00 . A A . 230 GLU CB 1 1
6 25486 1 1 230 GLU CD C -10.494 9.632 5.021 1.00 . A A . 230 GLU CD 1 1
6 25487 1 1 230 GLU CG C -10.797 8.191 5.466 1.00 . A A . 230 GLU CG 1 1
6 25488 1 1 230 GLU H H -13.549 6.177 3.937 1.00 . A A . 230 GLU H 1 1
6 25489 1 1 230 GLU HA H -11.995 6.002 6.469 1.00 . A A . 230 GLU HA 1 1
6 25490 1 1 230 GLU HB2 H -12.747 8.270 4.621 1.00 . A A . 230 GLU HB2 1 1
6 25491 1 1 230 GLU HB3 H -12.679 8.590 6.356 1.00 . A A . 230 GLU HB3 1 1
6 25492 1 1 230 GLU HG2 H -10.332 7.996 6.433 1.00 . A A . 230 GLU HG2 1 1
6 25493 1 1 230 GLU HG3 H -10.387 7.486 4.744 1.00 . A A . 230 GLU HG3 1 1
6 25494 1 1 230 GLU N N -12.816 5.796 4.531 1.00 . A A . 230 GLU N 1 1
6 25495 1 1 230 GLU O O -15.073 6.000 5.867 1.00 . A A . 230 GLU O 1 1
6 25496 1 1 230 GLU OE1 O -10.964 10.587 5.681 1.00 . A A . 230 GLU OE1 1 1
6 25497 1 1 230 GLU OE2 O -9.772 9.766 4.002 1.00 . A A . 230 GLU OE2 1 1
6 25498 1 1 231 GLY C C -15.172 7.509 9.819 1.00 . A A . 231 GLY C 1 1
6 25499 1 1 231 GLY CA C -15.440 7.052 8.402 1.00 . A A . 231 GLY CA 1 1
6 25500 1 1 231 GLY H H -13.385 7.349 8.163 1.00 . A A . 231 GLY H 1 1
6 25501 1 1 231 GLY HA2 H -16.081 7.782 7.912 1.00 . A A . 231 GLY HA2 1 1
6 25502 1 1 231 GLY HA3 H -15.929 6.079 8.407 1.00 . A A . 231 GLY HA3 1 1
6 25503 1 1 231 GLY N N -14.197 6.979 7.676 1.00 . A A . 231 GLY N 1 1
6 25504 1 1 231 GLY O O -14.026 7.726 10.222 1.00 . A A . 231 GLY O 1 1
6 25505 1 1 232 THR C C -17.372 7.512 12.672 1.00 . A A . 232 THR C 1 1
6 25506 1 1 232 THR CA C -16.149 8.082 11.977 1.00 . A A . 232 THR CA 1 1
6 25507 1 1 232 THR CB C -16.170 9.618 12.047 1.00 . A A . 232 THR CB 1 1
6 25508 1 1 232 THR CG2 C -15.648 10.239 13.335 1.00 . A A . 232 THR CG2 1 1
6 25509 1 1 232 THR H H -17.164 7.486 10.229 1.00 . A A . 232 THR H 1 1
6 25510 1 1 232 THR HA H -15.245 7.684 12.430 1.00 . A A . 232 THR HA 1 1
6 25511 1 1 232 THR HB H -17.210 9.907 11.958 1.00 . A A . 232 THR HB 1 1
6 25512 1 1 232 THR HG1 H -14.638 9.659 10.842 1.00 . A A . 232 THR HG1 1 1
6 25513 1 1 232 THR HG21 H -14.599 9.984 13.471 1.00 . A A . 232 THR HG21 1 1
6 25514 1 1 232 THR HG22 H -16.236 9.879 14.179 1.00 . A A . 232 THR HG22 1 1
6 25515 1 1 232 THR HG23 H -15.732 11.327 13.258 1.00 . A A . 232 THR HG23 1 1
6 25516 1 1 232 THR N N -16.232 7.662 10.593 1.00 . A A . 232 THR N 1 1
6 25517 1 1 232 THR O O -18.454 7.496 12.082 1.00 . A A . 232 THR O 1 1
6 25518 1 1 232 THR OG1 O -15.419 10.205 11.005 1.00 . A A . 232 THR OG1 1 1
6 25519 1 1 233 TYR C C -18.158 6.976 16.157 1.00 . A A . 233 TYR C 1 1
6 25520 1 1 233 TYR CA C -18.284 6.502 14.718 1.00 . A A . 233 TYR CA 1 1
6 25521 1 1 233 TYR CB C -18.315 4.962 14.674 1.00 . A A . 233 TYR CB 1 1
6 25522 1 1 233 TYR CD1 C -16.551 4.273 16.372 1.00 . A A . 233 TYR CD1 1 1
6 25523 1 1 233 TYR CD2 C -16.242 3.657 14.043 1.00 . A A . 233 TYR CD2 1 1
6 25524 1 1 233 TYR CE1 C -15.295 3.732 16.687 1.00 . A A . 233 TYR CE1 1 1
6 25525 1 1 233 TYR CE2 C -14.969 3.146 14.340 1.00 . A A . 233 TYR CE2 1 1
6 25526 1 1 233 TYR CG C -17.013 4.272 15.043 1.00 . A A . 233 TYR CG 1 1
6 25527 1 1 233 TYR CZ C -14.479 3.206 15.663 1.00 . A A . 233 TYR CZ 1 1
6 25528 1 1 233 TYR H H -16.259 7.120 14.276 1.00 . A A . 233 TYR H 1 1
6 25529 1 1 233 TYR HA H -19.224 6.883 14.329 1.00 . A A . 233 TYR HA 1 1
6 25530 1 1 233 TYR HB2 H -19.096 4.604 15.344 1.00 . A A . 233 TYR HB2 1 1
6 25531 1 1 233 TYR HB3 H -18.605 4.660 13.673 1.00 . A A . 233 TYR HB3 1 1
6 25532 1 1 233 TYR HD1 H -17.134 4.730 17.156 1.00 . A A . 233 TYR HD1 1 1
6 25533 1 1 233 TYR HD2 H -16.618 3.602 13.034 1.00 . A A . 233 TYR HD2 1 1
6 25534 1 1 233 TYR HE1 H -14.946 3.780 17.705 1.00 . A A . 233 TYR HE1 1 1
6 25535 1 1 233 TYR HE2 H -14.378 2.733 13.540 1.00 . A A . 233 TYR HE2 1 1
6 25536 1 1 233 TYR HH H -12.711 2.609 15.157 1.00 . A A . 233 TYR HH 1 1
6 25537 1 1 233 TYR N N -17.204 7.055 13.902 1.00 . A A . 233 TYR N 1 1
6 25538 1 1 233 TYR O O -17.061 7.311 16.602 1.00 . A A . 233 TYR O 1 1
6 25539 1 1 233 TYR OH O -13.223 2.773 15.954 1.00 . A A . 233 TYR OH 1 1
6 25540 1 1 234 ASP C C -20.470 6.898 19.070 1.00 . A A . 234 ASP C 1 1
6 25541 1 1 234 ASP CA C -19.268 7.438 18.292 1.00 . A A . 234 ASP CA 1 1
6 25542 1 1 234 ASP CB C -18.939 8.916 18.535 1.00 . A A . 234 ASP CB 1 1
6 25543 1 1 234 ASP CG C -17.955 8.951 19.708 1.00 . A A . 234 ASP CG 1 1
6 25544 1 1 234 ASP H H -20.166 6.751 16.494 1.00 . A A . 234 ASP H 1 1
6 25545 1 1 234 ASP HA H -18.424 6.883 18.705 1.00 . A A . 234 ASP HA 1 1
6 25546 1 1 234 ASP HB2 H -18.480 9.358 17.656 1.00 . A A . 234 ASP HB2 1 1
6 25547 1 1 234 ASP HB3 H -19.847 9.474 18.771 1.00 . A A . 234 ASP HB3 1 1
6 25548 1 1 234 ASP N N -19.271 7.033 16.889 1.00 . A A . 234 ASP N 1 1
6 25549 1 1 234 ASP O O -21.290 6.164 18.510 1.00 . A A . 234 ASP O 1 1
6 25550 1 1 234 ASP OD1 O -16.749 8.646 19.528 1.00 . A A . 234 ASP OD1 1 1
6 25551 1 1 234 ASP OD2 O -18.418 9.032 20.863 1.00 . A A . 234 ASP OD2 1 1
6 25552 1 1 235 LYS C C -22.739 7.510 21.218 1.00 . A A . 235 LYS C 1 1
6 25553 1 1 235 LYS CA C -21.492 6.631 21.319 1.00 . A A . 235 LYS CA 1 1
6 25554 1 1 235 LYS CB C -20.976 6.664 22.772 1.00 . A A . 235 LYS CB 1 1
6 25555 1 1 235 LYS CD C -18.468 5.895 22.574 1.00 . A A . 235 LYS CD 1 1
6 25556 1 1 235 LYS CE C -17.840 7.179 23.131 1.00 . A A . 235 LYS CE 1 1
6 25557 1 1 235 LYS CG C -19.880 5.641 23.133 1.00 . A A . 235 LYS CG 1 1
6 25558 1 1 235 LYS H H -19.754 7.716 20.764 1.00 . A A . 235 LYS H 1 1
6 25559 1 1 235 LYS HA H -21.772 5.612 21.053 1.00 . A A . 235 LYS HA 1 1
6 25560 1 1 235 LYS HB2 H -20.647 7.674 23.020 1.00 . A A . 235 LYS HB2 1 1
6 25561 1 1 235 LYS HB3 H -21.829 6.443 23.415 1.00 . A A . 235 LYS HB3 1 1
6 25562 1 1 235 LYS HD2 H -17.834 5.051 22.850 1.00 . A A . 235 LYS HD2 1 1
6 25563 1 1 235 LYS HD3 H -18.499 5.932 21.487 1.00 . A A . 235 LYS HD3 1 1
6 25564 1 1 235 LYS HE2 H -18.583 7.980 23.102 1.00 . A A . 235 LYS HE2 1 1
6 25565 1 1 235 LYS HE3 H -17.544 7.005 24.166 1.00 . A A . 235 LYS HE3 1 1
6 25566 1 1 235 LYS HG2 H -19.804 5.600 24.221 1.00 . A A . 235 LYS HG2 1 1
6 25567 1 1 235 LYS HG3 H -20.215 4.662 22.796 1.00 . A A . 235 LYS HG3 1 1
6 25568 1 1 235 LYS HZ1 H -16.176 8.364 22.785 1.00 . A A . 235 LYS HZ1 1 1
6 25569 1 1 235 LYS HZ2 H -17.017 8.027 21.454 1.00 . A A . 235 LYS HZ2 1 1
6 25570 1 1 235 LYS HZ3 H -16.051 6.854 22.100 1.00 . A A . 235 LYS HZ3 1 1
6 25571 1 1 235 LYS N N -20.459 7.083 20.394 1.00 . A A . 235 LYS N 1 1
6 25572 1 1 235 LYS NZ N -16.676 7.621 22.332 1.00 . A A . 235 LYS NZ 1 1
6 25573 1 1 235 LYS O O -22.632 8.725 21.070 1.00 . A A . 235 LYS O 1 1
6 25574 1 1 236 ILE C C -26.150 6.821 22.275 1.00 . A A . 236 ILE C 1 1
6 25575 1 1 236 ILE CA C -25.241 7.477 21.231 1.00 . A A . 236 ILE CA 1 1
6 25576 1 1 236 ILE CB C -25.851 7.456 19.813 1.00 . A A . 236 ILE CB 1 1
6 25577 1 1 236 ILE CD1 C -26.355 4.930 19.701 1.00 . A A . 236 ILE CD1 1 1
6 25578 1 1 236 ILE CG1 C -25.690 6.135 19.035 1.00 . A A . 236 ILE CG1 1 1
6 25579 1 1 236 ILE CG2 C -25.267 8.622 18.998 1.00 . A A . 236 ILE CG2 1 1
6 25580 1 1 236 ILE H H -23.905 5.874 21.410 1.00 . A A . 236 ILE H 1 1
6 25581 1 1 236 ILE HA H -25.145 8.520 21.534 1.00 . A A . 236 ILE HA 1 1
6 25582 1 1 236 ILE HB H -26.919 7.643 19.905 1.00 . A A . 236 ILE HB 1 1
6 25583 1 1 236 ILE HD11 H -25.785 4.604 20.567 1.00 . A A . 236 ILE HD11 1 1
6 25584 1 1 236 ILE HD12 H -27.375 5.170 19.993 1.00 . A A . 236 ILE HD12 1 1
6 25585 1 1 236 ILE HD13 H -26.380 4.109 18.994 1.00 . A A . 236 ILE HD13 1 1
6 25586 1 1 236 ILE HG12 H -26.163 6.266 18.065 1.00 . A A . 236 ILE HG12 1 1
6 25587 1 1 236 ILE HG13 H -24.635 5.914 18.873 1.00 . A A . 236 ILE HG13 1 1
6 25588 1 1 236 ILE HG21 H -25.826 8.736 18.071 1.00 . A A . 236 ILE HG21 1 1
6 25589 1 1 236 ILE HG22 H -25.368 9.553 19.557 1.00 . A A . 236 ILE HG22 1 1
6 25590 1 1 236 ILE HG23 H -24.213 8.447 18.780 1.00 . A A . 236 ILE HG23 1 1
6 25591 1 1 236 ILE N N -23.908 6.878 21.280 1.00 . A A . 236 ILE N 1 1
6 25592 1 1 236 ILE O O -25.806 5.756 22.804 1.00 . A A . 236 ILE O 1 1
6 25593 1 1 237 PHE C C -29.198 6.105 22.905 1.00 . A A . 237 PHE C 1 1
6 25594 1 1 237 PHE CA C -28.162 6.952 23.655 1.00 . A A . 237 PHE CA 1 1
6 25595 1 1 237 PHE CB C -28.796 8.056 24.525 1.00 . A A . 237 PHE CB 1 1
6 25596 1 1 237 PHE CD1 C -30.950 8.832 23.411 1.00 . A A . 237 PHE CD1 1 1
6 25597 1 1 237 PHE CD2 C -29.095 10.395 23.593 1.00 . A A . 237 PHE CD2 1 1
6 25598 1 1 237 PHE CE1 C -31.720 9.820 22.775 1.00 . A A . 237 PHE CE1 1 1
6 25599 1 1 237 PHE CE2 C -29.873 11.389 22.971 1.00 . A A . 237 PHE CE2 1 1
6 25600 1 1 237 PHE CG C -29.628 9.110 23.813 1.00 . A A . 237 PHE CG 1 1
6 25601 1 1 237 PHE CZ C -31.186 11.102 22.564 1.00 . A A . 237 PHE CZ 1 1
6 25602 1 1 237 PHE H H -27.463 8.373 22.221 1.00 . A A . 237 PHE H 1 1
6 25603 1 1 237 PHE HA H -27.628 6.270 24.314 1.00 . A A . 237 PHE HA 1 1
6 25604 1 1 237 PHE HB2 H -29.425 7.583 25.279 1.00 . A A . 237 PHE HB2 1 1
6 25605 1 1 237 PHE HB3 H -27.996 8.557 25.066 1.00 . A A . 237 PHE HB3 1 1
6 25606 1 1 237 PHE HD1 H -31.390 7.861 23.581 1.00 . A A . 237 PHE HD1 1 1
6 25607 1 1 237 PHE HD2 H -28.080 10.622 23.889 1.00 . A A . 237 PHE HD2 1 1
6 25608 1 1 237 PHE HE1 H -32.720 9.590 22.435 1.00 . A A . 237 PHE HE1 1 1
6 25609 1 1 237 PHE HE2 H -29.456 12.368 22.785 1.00 . A A . 237 PHE HE2 1 1
6 25610 1 1 237 PHE HZ H -31.778 11.859 22.066 1.00 . A A . 237 PHE HZ 1 1
6 25611 1 1 237 PHE N N -27.215 7.509 22.693 1.00 . A A . 237 PHE N 1 1
6 25612 1 1 237 PHE O O -29.181 6.006 21.677 1.00 . A A . 237 PHE O 1 1
6 25613 1 1 238 GLY C C -30.731 3.218 23.065 1.00 . A A . 238 GLY C 1 1
6 25614 1 1 238 GLY CA C -31.173 4.666 23.080 1.00 . A A . 238 GLY CA 1 1
6 25615 1 1 238 GLY H H -30.116 5.577 24.649 1.00 . A A . 238 GLY H 1 1
6 25616 1 1 238 GLY HA2 H -32.067 4.763 23.690 1.00 . A A . 238 GLY HA2 1 1
6 25617 1 1 238 GLY HA3 H -31.412 4.984 22.064 1.00 . A A . 238 GLY HA3 1 1
6 25618 1 1 238 GLY N N -30.123 5.492 23.640 1.00 . A A . 238 GLY N 1 1
6 25619 1 1 238 GLY O O -31.263 2.417 23.834 1.00 . A A . 238 GLY O 1 1
6 25620 1 1 239 SER C C -27.978 1.346 22.906 1.00 . A A . 239 SER C 1 1
6 25621 1 1 239 SER CA C -29.240 1.551 22.061 1.00 . A A . 239 SER CA 1 1
6 25622 1 1 239 SER CB C -29.055 1.252 20.565 1.00 . A A . 239 SER CB 1 1
6 25623 1 1 239 SER H H -29.371 3.621 21.620 1.00 . A A . 239 SER H 1 1
6 25624 1 1 239 SER HA H -29.989 0.850 22.429 1.00 . A A . 239 SER HA 1 1
6 25625 1 1 239 SER HB2 H -28.661 0.243 20.436 1.00 . A A . 239 SER HB2 1 1
6 25626 1 1 239 SER HB3 H -30.030 1.304 20.081 1.00 . A A . 239 SER HB3 1 1
6 25627 1 1 239 SER HG H -28.151 1.976 19.006 1.00 . A A . 239 SER HG 1 1
6 25628 1 1 239 SER N N -29.765 2.898 22.209 1.00 . A A . 239 SER N 1 1
6 25629 1 1 239 SER O O -27.522 2.247 23.626 1.00 . A A . 239 SER O 1 1
6 25630 1 1 239 SER OG O -28.194 2.190 19.946 1.00 . A A . 239 SER OG 1 1
6 25631 1 1 240 ASP C C -24.989 -0.392 22.571 1.00 . A A . 240 ASP C 1 1
6 25632 1 1 240 ASP CA C -26.190 -0.274 23.522 1.00 . A A . 240 ASP CA 1 1
6 25633 1 1 240 ASP CB C -26.486 -1.596 24.268 1.00 . A A . 240 ASP CB 1 1
6 25634 1 1 240 ASP CG C -26.781 -1.344 25.745 1.00 . A A . 240 ASP CG 1 1
6 25635 1 1 240 ASP H H -27.831 -0.544 22.204 1.00 . A A . 240 ASP H 1 1
6 25636 1 1 240 ASP HA H -25.917 0.486 24.255 1.00 . A A . 240 ASP HA 1 1
6 25637 1 1 240 ASP HB2 H -27.331 -2.100 23.794 1.00 . A A . 240 ASP HB2 1 1
6 25638 1 1 240 ASP HB3 H -25.623 -2.264 24.224 1.00 . A A . 240 ASP HB3 1 1
6 25639 1 1 240 ASP N N -27.398 0.149 22.809 1.00 . A A . 240 ASP N 1 1
6 25640 1 1 240 ASP O O -23.976 -1.001 22.926 1.00 . A A . 240 ASP O 1 1
6 25641 1 1 240 ASP OD1 O -25.914 -0.755 26.426 1.00 . A A . 240 ASP OD1 1 1
6 25642 1 1 240 ASP OD2 O -27.869 -1.722 26.239 1.00 . A A . 240 ASP OD2 1 1
6 25643 1 1 241 GLY C C -23.729 1.498 19.760 1.00 . A A . 241 GLY C 1 1
6 25644 1 1 241 GLY CA C -24.056 0.122 20.326 1.00 . A A . 241 GLY CA 1 1
6 25645 1 1 241 GLY H H -25.937 0.652 21.114 1.00 . A A . 241 GLY H 1 1
6 25646 1 1 241 GLY HA2 H -23.148 -0.334 20.713 1.00 . A A . 241 GLY HA2 1 1
6 25647 1 1 241 GLY HA3 H -24.434 -0.482 19.510 1.00 . A A . 241 GLY HA3 1 1
6 25648 1 1 241 GLY N N -25.090 0.157 21.353 1.00 . A A . 241 GLY N 1 1
6 25649 1 1 241 GLY O O -24.502 2.438 19.939 1.00 . A A . 241 GLY O 1 1
6 25650 1 1 242 LEU C C -22.855 3.149 17.156 1.00 . A A . 242 LEU C 1 1
6 25651 1 1 242 LEU CA C -22.085 2.856 18.450 1.00 . A A . 242 LEU CA 1 1
6 25652 1 1 242 LEU CB C -20.589 2.709 18.094 1.00 . A A . 242 LEU CB 1 1
6 25653 1 1 242 LEU CD1 C -18.261 1.981 18.721 1.00 . A A . 242 LEU CD1 1 1
6 25654 1 1 242 LEU CD2 C -19.539 3.423 20.288 1.00 . A A . 242 LEU CD2 1 1
6 25655 1 1 242 LEU CG C -19.660 2.305 19.252 1.00 . A A . 242 LEU CG 1 1
6 25656 1 1 242 LEU H H -22.043 0.774 18.994 1.00 . A A . 242 LEU H 1 1
6 25657 1 1 242 LEU HA H -22.216 3.696 19.139 1.00 . A A . 242 LEU HA 1 1
6 25658 1 1 242 LEU HB2 H -20.508 1.964 17.305 1.00 . A A . 242 LEU HB2 1 1
6 25659 1 1 242 LEU HB3 H -20.231 3.652 17.677 1.00 . A A . 242 LEU HB3 1 1
6 25660 1 1 242 LEU HD11 H -17.776 2.884 18.361 1.00 . A A . 242 LEU HD11 1 1
6 25661 1 1 242 LEU HD12 H -18.338 1.269 17.902 1.00 . A A . 242 LEU HD12 1 1
6 25662 1 1 242 LEU HD13 H -17.661 1.542 19.519 1.00 . A A . 242 LEU HD13 1 1
6 25663 1 1 242 LEU HD21 H -20.524 3.641 20.700 1.00 . A A . 242 LEU HD21 1 1
6 25664 1 1 242 LEU HD22 H -19.139 4.325 19.827 1.00 . A A . 242 LEU HD22 1 1
6 25665 1 1 242 LEU HD23 H -18.894 3.099 21.106 1.00 . A A . 242 LEU HD23 1 1
6 25666 1 1 242 LEU HG H -20.044 1.405 19.728 1.00 . A A . 242 LEU HG 1 1
6 25667 1 1 242 LEU N N -22.588 1.622 19.079 1.00 . A A . 242 LEU N 1 1
6 25668 1 1 242 LEU O O -23.650 2.318 16.713 1.00 . A A . 242 LEU O 1 1
6 25669 1 1 243 ILE C C -22.245 5.397 14.375 1.00 . A A . 243 ILE C 1 1
6 25670 1 1 243 ILE CA C -23.265 4.689 15.270 1.00 . A A . 243 ILE CA 1 1
6 25671 1 1 243 ILE CB C -24.485 5.603 15.551 1.00 . A A . 243 ILE CB 1 1
6 25672 1 1 243 ILE CD1 C -26.572 6.675 14.451 1.00 . A A . 243 ILE CD1 1 1
6 25673 1 1 243 ILE CG1 C -25.356 5.761 14.284 1.00 . A A . 243 ILE CG1 1 1
6 25674 1 1 243 ILE CG2 C -24.053 6.975 16.109 1.00 . A A . 243 ILE CG2 1 1
6 25675 1 1 243 ILE H H -21.967 4.969 16.922 1.00 . A A . 243 ILE H 1 1
6 25676 1 1 243 ILE HA H -23.608 3.788 14.762 1.00 . A A . 243 ILE HA 1 1
6 25677 1 1 243 ILE HB H -25.097 5.110 16.306 1.00 . A A . 243 ILE HB 1 1
6 25678 1 1 243 ILE HD11 H -27.193 6.338 15.280 1.00 . A A . 243 ILE HD11 1 1
6 25679 1 1 243 ILE HD12 H -26.252 7.696 14.626 1.00 . A A . 243 ILE HD12 1 1
6 25680 1 1 243 ILE HD13 H -27.147 6.669 13.531 1.00 . A A . 243 ILE HD13 1 1
6 25681 1 1 243 ILE HG12 H -24.762 6.166 13.469 1.00 . A A . 243 ILE HG12 1 1
6 25682 1 1 243 ILE HG13 H -25.715 4.777 13.988 1.00 . A A . 243 ILE HG13 1 1
6 25683 1 1 243 ILE HG21 H -24.925 7.532 16.437 1.00 . A A . 243 ILE HG21 1 1
6 25684 1 1 243 ILE HG22 H -23.387 6.853 16.962 1.00 . A A . 243 ILE HG22 1 1
6 25685 1 1 243 ILE HG23 H -23.548 7.566 15.344 1.00 . A A . 243 ILE HG23 1 1
6 25686 1 1 243 ILE N N -22.623 4.302 16.527 1.00 . A A . 243 ILE N 1 1
6 25687 1 1 243 ILE O O -21.349 6.071 14.889 1.00 . A A . 243 ILE O 1 1
6 25688 1 1 244 ILE C C -21.993 7.345 12.072 1.00 . A A . 244 ILE C 1 1
6 25689 1 1 244 ILE CA C -21.453 5.910 12.114 1.00 . A A . 244 ILE CA 1 1
6 25690 1 1 244 ILE CB C -21.498 5.282 10.702 1.00 . A A . 244 ILE CB 1 1
6 25691 1 1 244 ILE CD1 C -19.509 3.610 10.757 1.00 . A A . 244 ILE CD1 1 1
6 25692 1 1 244 ILE CG1 C -21.023 3.815 10.649 1.00 . A A . 244 ILE CG1 1 1
6 25693 1 1 244 ILE CG2 C -20.687 6.121 9.694 1.00 . A A . 244 ILE CG2 1 1
6 25694 1 1 244 ILE H H -23.096 4.661 12.687 1.00 . A A . 244 ILE H 1 1
6 25695 1 1 244 ILE HA H -20.432 5.902 12.494 1.00 . A A . 244 ILE HA 1 1
6 25696 1 1 244 ILE HB H -22.537 5.290 10.370 1.00 . A A . 244 ILE HB 1 1
6 25697 1 1 244 ILE HD11 H -19.286 2.548 10.763 1.00 . A A . 244 ILE HD11 1 1
6 25698 1 1 244 ILE HD12 H -19.007 4.046 9.895 1.00 . A A . 244 ILE HD12 1 1
6 25699 1 1 244 ILE HD13 H -19.131 4.061 11.668 1.00 . A A . 244 ILE HD13 1 1
6 25700 1 1 244 ILE HG12 H -21.515 3.239 11.434 1.00 . A A . 244 ILE HG12 1 1
6 25701 1 1 244 ILE HG13 H -21.336 3.403 9.692 1.00 . A A . 244 ILE HG13 1 1
6 25702 1 1 244 ILE HG21 H -20.724 5.648 8.716 1.00 . A A . 244 ILE HG21 1 1
6 25703 1 1 244 ILE HG22 H -21.102 7.119 9.595 1.00 . A A . 244 ILE HG22 1 1
6 25704 1 1 244 ILE HG23 H -19.650 6.225 10.012 1.00 . A A . 244 ILE HG23 1 1
6 25705 1 1 244 ILE N N -22.339 5.226 13.053 1.00 . A A . 244 ILE N 1 1
6 25706 1 1 244 ILE O O -23.197 7.544 11.912 1.00 . A A . 244 ILE O 1 1
6 25707 1 1 245 THR C C -20.999 10.444 10.858 1.00 . A A . 245 THR C 1 1
6 25708 1 1 245 THR CA C -21.501 9.749 12.137 1.00 . A A . 245 THR CA 1 1
6 25709 1 1 245 THR CB C -21.103 10.371 13.490 1.00 . A A . 245 THR CB 1 1
6 25710 1 1 245 THR CG2 C -19.608 10.659 13.639 1.00 . A A . 245 THR CG2 1 1
6 25711 1 1 245 THR H H -20.144 8.114 12.290 1.00 . A A . 245 THR H 1 1
6 25712 1 1 245 THR HA H -22.585 9.810 12.094 1.00 . A A . 245 THR HA 1 1
6 25713 1 1 245 THR HB H -21.365 9.649 14.263 1.00 . A A . 245 THR HB 1 1
6 25714 1 1 245 THR HG1 H -22.261 11.384 14.649 1.00 . A A . 245 THR HG1 1 1
6 25715 1 1 245 THR HG21 H -19.287 11.365 12.874 1.00 . A A . 245 THR HG21 1 1
6 25716 1 1 245 THR HG22 H -19.054 9.728 13.547 1.00 . A A . 245 THR HG22 1 1
6 25717 1 1 245 THR HG23 H -19.426 11.088 14.624 1.00 . A A . 245 THR HG23 1 1
6 25718 1 1 245 THR N N -21.121 8.343 12.162 1.00 . A A . 245 THR N 1 1
6 25719 1 1 245 THR O O -21.577 11.448 10.441 1.00 . A A . 245 THR O 1 1
6 25720 1 1 245 THR OG1 O -21.851 11.525 13.771 1.00 . A A . 245 THR OG1 1 1
6 25721 1 1 246 MET C C -18.806 9.352 8.108 1.00 . A A . 246 MET C 1 1
6 25722 1 1 246 MET CA C -19.428 10.465 8.953 1.00 . A A . 246 MET CA 1 1
6 25723 1 1 246 MET CB C -18.423 11.584 9.291 1.00 . A A . 246 MET CB 1 1
6 25724 1 1 246 MET CE C -15.131 12.061 8.387 1.00 . A A . 246 MET CE 1 1
6 25725 1 1 246 MET CG C -17.884 12.372 8.083 1.00 . A A . 246 MET CG 1 1
6 25726 1 1 246 MET H H -19.508 9.073 10.536 1.00 . A A . 246 MET H 1 1
6 25727 1 1 246 MET HA H -20.256 10.896 8.400 1.00 . A A . 246 MET HA 1 1
6 25728 1 1 246 MET HB2 H -18.937 12.296 9.931 1.00 . A A . 246 MET HB2 1 1
6 25729 1 1 246 MET HB3 H -17.594 11.171 9.860 1.00 . A A . 246 MET HB3 1 1
6 25730 1 1 246 MET HE1 H -14.796 13.078 8.214 1.00 . A A . 246 MET HE1 1 1
6 25731 1 1 246 MET HE2 H -15.505 12.005 9.407 1.00 . A A . 246 MET HE2 1 1
6 25732 1 1 246 MET HE3 H -14.294 11.375 8.260 1.00 . A A . 246 MET HE3 1 1
6 25733 1 1 246 MET HG2 H -18.694 12.504 7.366 1.00 . A A . 246 MET HG2 1 1
6 25734 1 1 246 MET HG3 H -17.598 13.365 8.430 1.00 . A A . 246 MET HG3 1 1
6 25735 1 1 246 MET N N -19.970 9.902 10.188 1.00 . A A . 246 MET N 1 1
6 25736 1 1 246 MET O O -18.350 8.341 8.651 1.00 . A A . 246 MET O 1 1
6 25737 1 1 246 MET SD S -16.449 11.659 7.218 1.00 . A A . 246 MET SD 1 1
6 25738 1 1 247 LEU C C -17.519 9.459 4.707 1.00 . A A . 247 LEU C 1 1
6 25739 1 1 247 LEU CA C -18.227 8.637 5.787 1.00 . A A . 247 LEU CA 1 1
6 25740 1 1 247 LEU CB C -19.355 7.778 5.172 1.00 . A A . 247 LEU CB 1 1
6 25741 1 1 247 LEU CD1 C -17.892 6.143 3.823 1.00 . A A . 247 LEU CD1 1 1
6 25742 1 1 247 LEU CD2 C -18.633 5.540 6.148 1.00 . A A . 247 LEU CD2 1 1
6 25743 1 1 247 LEU CG C -18.990 6.312 4.873 1.00 . A A . 247 LEU CG 1 1
6 25744 1 1 247 LEU H H -19.179 10.399 6.417 1.00 . A A . 247 LEU H 1 1
6 25745 1 1 247 LEU HA H -17.495 7.999 6.276 1.00 . A A . 247 LEU HA 1 1
6 25746 1 1 247 LEU HB2 H -20.204 7.762 5.859 1.00 . A A . 247 LEU HB2 1 1
6 25747 1 1 247 LEU HB3 H -19.703 8.238 4.242 1.00 . A A . 247 LEU HB3 1 1
6 25748 1 1 247 LEU HD11 H -17.865 5.109 3.483 1.00 . A A . 247 LEU HD11 1 1
6 25749 1 1 247 LEU HD12 H -16.922 6.384 4.242 1.00 . A A . 247 LEU HD12 1 1
6 25750 1 1 247 LEU HD13 H -18.088 6.789 2.969 1.00 . A A . 247 LEU HD13 1 1
6 25751 1 1 247 LEU HD21 H -18.457 4.498 5.908 1.00 . A A . 247 LEU HD21 1 1
6 25752 1 1 247 LEU HD22 H -19.460 5.608 6.852 1.00 . A A . 247 LEU HD22 1 1
6 25753 1 1 247 LEU HD23 H -17.738 5.939 6.618 1.00 . A A . 247 LEU HD23 1 1
6 25754 1 1 247 LEU HG H -19.875 5.841 4.452 1.00 . A A . 247 LEU HG 1 1
6 25755 1 1 247 LEU N N -18.778 9.541 6.786 1.00 . A A . 247 LEU N 1 1
6 25756 1 1 247 LEU O O -17.989 10.519 4.287 1.00 . A A . 247 LEU O 1 1
6 25757 1 1 248 ARG C C -14.942 8.392 2.429 1.00 . A A . 248 ARG C 1 1
6 25758 1 1 248 ARG CA C -15.535 9.549 3.204 1.00 . A A . 248 ARG CA 1 1
6 25759 1 1 248 ARG CB C -14.365 10.323 3.824 1.00 . A A . 248 ARG CB 1 1
6 25760 1 1 248 ARG CD C -13.318 12.283 4.781 1.00 . A A . 248 ARG CD 1 1
6 25761 1 1 248 ARG CG C -14.544 11.835 3.969 1.00 . A A . 248 ARG CG 1 1
6 25762 1 1 248 ARG CZ C -12.846 13.859 6.610 1.00 . A A . 248 ARG CZ 1 1
6 25763 1 1 248 ARG H H -16.037 8.079 4.617 1.00 . A A . 248 ARG H 1 1
6 25764 1 1 248 ARG HA H -16.128 10.191 2.550 1.00 . A A . 248 ARG HA 1 1
6 25765 1 1 248 ARG HB2 H -14.189 9.900 4.813 1.00 . A A . 248 ARG HB2 1 1
6 25766 1 1 248 ARG HB3 H -13.462 10.166 3.228 1.00 . A A . 248 ARG HB3 1 1
6 25767 1 1 248 ARG HD2 H -13.176 11.551 5.577 1.00 . A A . 248 ARG HD2 1 1
6 25768 1 1 248 ARG HD3 H -12.428 12.276 4.146 1.00 . A A . 248 ARG HD3 1 1
6 25769 1 1 248 ARG HE H -14.092 14.246 5.031 1.00 . A A . 248 ARG HE 1 1
6 25770 1 1 248 ARG HG2 H -14.556 12.323 2.992 1.00 . A A . 248 ARG HG2 1 1
6 25771 1 1 248 ARG HG3 H -15.479 12.024 4.487 1.00 . A A . 248 ARG HG3 1 1
6 25772 1 1 248 ARG HH11 H -11.654 12.156 6.674 1.00 . A A . 248 ARG HH11 1 1
6 25773 1 1 248 ARG HH12 H -11.798 13.070 8.173 1.00 . A A . 248 ARG HH12 1 1
6 25774 1 1 248 ARG HH21 H -13.823 15.657 6.926 1.00 . A A . 248 ARG HH21 1 1
6 25775 1 1 248 ARG HH22 H -12.787 15.127 8.207 1.00 . A A . 248 ARG HH22 1 1
6 25776 1 1 248 ARG N N -16.376 8.960 4.242 1.00 . A A . 248 ARG N 1 1
6 25777 1 1 248 ARG NE N -13.441 13.592 5.435 1.00 . A A . 248 ARG NE 1 1
6 25778 1 1 248 ARG NH1 N -11.987 13.000 7.160 1.00 . A A . 248 ARG NH1 1 1
6 25779 1 1 248 ARG NH2 N -13.152 14.984 7.247 1.00 . A A . 248 ARG NH2 1 1
6 25780 1 1 248 ARG O O -14.734 7.313 2.983 1.00 . A A . 248 ARG O 1 1
6 25781 1 1 249 PHE C C -12.618 8.098 -0.032 1.00 . A A . 249 PHE C 1 1
6 25782 1 1 249 PHE CA C -14.017 7.614 0.307 1.00 . A A . 249 PHE CA 1 1
6 25783 1 1 249 PHE CB C -14.911 7.371 -0.914 1.00 . A A . 249 PHE CB 1 1
6 25784 1 1 249 PHE CD1 C -16.446 5.423 -0.364 1.00 . A A . 249 PHE CD1 1 1
6 25785 1 1 249 PHE CD2 C -17.340 7.680 -0.241 1.00 . A A . 249 PHE CD2 1 1
6 25786 1 1 249 PHE CE1 C -17.687 4.911 0.057 1.00 . A A . 249 PHE CE1 1 1
6 25787 1 1 249 PHE CE2 C -18.575 7.172 0.200 1.00 . A A . 249 PHE CE2 1 1
6 25788 1 1 249 PHE CG C -16.270 6.810 -0.525 1.00 . A A . 249 PHE CG 1 1
6 25789 1 1 249 PHE CZ C -18.753 5.785 0.333 1.00 . A A . 249 PHE CZ 1 1
6 25790 1 1 249 PHE H H -14.802 9.543 0.781 1.00 . A A . 249 PHE H 1 1
6 25791 1 1 249 PHE HA H -13.931 6.669 0.839 1.00 . A A . 249 PHE HA 1 1
6 25792 1 1 249 PHE HB2 H -15.040 8.305 -1.462 1.00 . A A . 249 PHE HB2 1 1
6 25793 1 1 249 PHE HB3 H -14.411 6.666 -1.579 1.00 . A A . 249 PHE HB3 1 1
6 25794 1 1 249 PHE HD1 H -15.623 4.747 -0.553 1.00 . A A . 249 PHE HD1 1 1
6 25795 1 1 249 PHE HD2 H -17.200 8.744 -0.337 1.00 . A A . 249 PHE HD2 1 1
6 25796 1 1 249 PHE HE1 H -17.826 3.847 0.190 1.00 . A A . 249 PHE HE1 1 1
6 25797 1 1 249 PHE HE2 H -19.390 7.841 0.446 1.00 . A A . 249 PHE HE2 1 1
6 25798 1 1 249 PHE HZ H -19.709 5.400 0.659 1.00 . A A . 249 PHE HZ 1 1
6 25799 1 1 249 PHE N N -14.609 8.626 1.171 1.00 . A A . 249 PHE N 1 1
6 25800 1 1 249 PHE O O -12.442 9.274 -0.356 1.00 . A A . 249 PHE O 1 1
6 25801 1 1 250 LYS C C -10.155 7.492 -1.670 1.00 . A A . 250 LYS C 1 1
6 25802 1 1 250 LYS CA C -10.242 7.676 -0.161 1.00 . A A . 250 LYS CA 1 1
6 25803 1 1 250 LYS CB C -9.168 6.877 0.600 1.00 . A A . 250 LYS CB 1 1
6 25804 1 1 250 LYS CD C -8.110 6.331 2.817 1.00 . A A . 250 LYS CD 1 1
6 25805 1 1 250 LYS CE C -7.634 7.368 3.829 1.00 . A A . 250 LYS CE 1 1
6 25806 1 1 250 LYS CG C -9.416 6.731 2.101 1.00 . A A . 250 LYS CG 1 1
6 25807 1 1 250 LYS H H -11.742 6.281 0.417 1.00 . A A . 250 LYS H 1 1
6 25808 1 1 250 LYS HA H -10.132 8.732 0.095 1.00 . A A . 250 LYS HA 1 1
6 25809 1 1 250 LYS HB2 H -9.049 5.891 0.152 1.00 . A A . 250 LYS HB2 1 1
6 25810 1 1 250 LYS HB3 H -8.226 7.413 0.524 1.00 . A A . 250 LYS HB3 1 1
6 25811 1 1 250 LYS HD2 H -8.294 5.410 3.370 1.00 . A A . 250 LYS HD2 1 1
6 25812 1 1 250 LYS HD3 H -7.304 6.126 2.111 1.00 . A A . 250 LYS HD3 1 1
6 25813 1 1 250 LYS HE2 H -8.422 7.431 4.560 1.00 . A A . 250 LYS HE2 1 1
6 25814 1 1 250 LYS HE3 H -6.721 7.011 4.310 1.00 . A A . 250 LYS HE3 1 1
6 25815 1 1 250 LYS HG2 H -9.794 7.675 2.489 1.00 . A A . 250 LYS HG2 1 1
6 25816 1 1 250 LYS HG3 H -10.174 5.971 2.272 1.00 . A A . 250 LYS HG3 1 1
6 25817 1 1 250 LYS HZ1 H -8.362 9.165 3.205 1.00 . A A . 250 LYS HZ1 1 1
6 25818 1 1 250 LYS HZ2 H -6.934 8.736 2.429 1.00 . A A . 250 LYS HZ2 1 1
6 25819 1 1 250 LYS HZ3 H -6.977 9.292 3.997 1.00 . A A . 250 LYS HZ3 1 1
6 25820 1 1 250 LYS N N -11.597 7.252 0.161 1.00 . A A . 250 LYS N 1 1
6 25821 1 1 250 LYS NZ N -7.436 8.730 3.298 1.00 . A A . 250 LYS NZ 1 1
6 25822 1 1 250 LYS O O -10.181 6.362 -2.164 1.00 . A A . 250 LYS O 1 1
6 25823 1 1 251 THR C C -8.589 9.229 -4.245 1.00 . A A . 251 THR C 1 1
6 25824 1 1 251 THR CA C -9.925 8.628 -3.831 1.00 . A A . 251 THR CA 1 1
6 25825 1 1 251 THR CB C -11.149 9.352 -4.425 1.00 . A A . 251 THR CB 1 1
6 25826 1 1 251 THR CG2 C -12.317 8.378 -4.613 1.00 . A A . 251 THR CG2 1 1
6 25827 1 1 251 THR H H -10.001 9.500 -1.940 1.00 . A A . 251 THR H 1 1
6 25828 1 1 251 THR HA H -9.930 7.607 -4.218 1.00 . A A . 251 THR HA 1 1
6 25829 1 1 251 THR HB H -10.881 9.768 -5.395 1.00 . A A . 251 THR HB 1 1
6 25830 1 1 251 THR HG1 H -10.896 11.129 -3.753 1.00 . A A . 251 THR HG1 1 1
6 25831 1 1 251 THR HG21 H -12.014 7.589 -5.311 1.00 . A A . 251 THR HG21 1 1
6 25832 1 1 251 THR HG22 H -13.152 8.904 -5.074 1.00 . A A . 251 THR HG22 1 1
6 25833 1 1 251 THR HG23 H -12.616 7.939 -3.663 1.00 . A A . 251 THR HG23 1 1
6 25834 1 1 251 THR N N -10.010 8.595 -2.383 1.00 . A A . 251 THR N 1 1
6 25835 1 1 251 THR O O -7.835 9.782 -3.439 1.00 . A A . 251 THR O 1 1
6 25836 1 1 251 THR OG1 O -11.550 10.427 -3.598 1.00 . A A . 251 THR OG1 1 1
6 25837 1 1 252 ASN C C -7.462 10.696 -6.971 1.00 . A A . 252 ASN C 1 1
6 25838 1 1 252 ASN CA C -7.052 9.486 -6.158 1.00 . A A . 252 ASN CA 1 1
6 25839 1 1 252 ASN CB C -6.538 8.388 -7.112 1.00 . A A . 252 ASN CB 1 1
6 25840 1 1 252 ASN CG C -6.557 6.994 -6.506 1.00 . A A . 252 ASN CG 1 1
6 25841 1 1 252 ASN H H -8.965 8.577 -6.084 1.00 . A A . 252 ASN H 1 1
6 25842 1 1 252 ASN HA H -6.299 9.728 -5.408 1.00 . A A . 252 ASN HA 1 1
6 25843 1 1 252 ASN HB2 H -7.159 8.366 -8.010 1.00 . A A . 252 ASN HB2 1 1
6 25844 1 1 252 ASN HB3 H -5.515 8.628 -7.403 1.00 . A A . 252 ASN HB3 1 1
6 25845 1 1 252 ASN HD21 H -8.558 6.745 -6.890 1.00 . A A . 252 ASN HD21 1 1
6 25846 1 1 252 ASN HD22 H -7.730 5.348 -6.250 1.00 . A A . 252 ASN HD22 1 1
6 25847 1 1 252 ASN N N -8.259 9.036 -5.512 1.00 . A A . 252 ASN N 1 1
6 25848 1 1 252 ASN ND2 N -7.679 6.296 -6.613 1.00 . A A . 252 ASN ND2 1 1
6 25849 1 1 252 ASN O O -8.362 10.581 -7.799 1.00 . A A . 252 ASN O 1 1
6 25850 1 1 252 ASN OD1 O -5.546 6.543 -5.980 1.00 . A A . 252 ASN OD1 1 1
6 25851 1 1 253 LYS C C -8.172 13.777 -7.063 1.00 . A A . 253 LYS C 1 1
6 25852 1 1 253 LYS CA C -6.901 13.073 -7.575 1.00 . A A . 253 LYS CA 1 1
6 25853 1 1 253 LYS CB C -6.872 12.995 -9.118 1.00 . A A . 253 LYS CB 1 1
6 25854 1 1 253 LYS CD C -5.622 10.819 -9.686 1.00 . A A . 253 LYS CD 1 1
6 25855 1 1 253 LYS CE C -4.943 10.147 -10.889 1.00 . A A . 253 LYS CE 1 1
6 25856 1 1 253 LYS CG C -5.624 12.355 -9.767 1.00 . A A . 253 LYS CG 1 1
6 25857 1 1 253 LYS H H -5.994 11.782 -6.176 1.00 . A A . 253 LYS H 1 1
6 25858 1 1 253 LYS HA H -6.061 13.701 -7.302 1.00 . A A . 253 LYS HA 1 1
6 25859 1 1 253 LYS HB2 H -7.769 12.492 -9.481 1.00 . A A . 253 LYS HB2 1 1
6 25860 1 1 253 LYS HB3 H -6.930 14.021 -9.485 1.00 . A A . 253 LYS HB3 1 1
6 25861 1 1 253 LYS HD2 H -5.121 10.510 -8.769 1.00 . A A . 253 LYS HD2 1 1
6 25862 1 1 253 LYS HD3 H -6.660 10.501 -9.644 1.00 . A A . 253 LYS HD3 1 1
6 25863 1 1 253 LYS HE2 H -5.286 10.646 -11.799 1.00 . A A . 253 LYS HE2 1 1
6 25864 1 1 253 LYS HE3 H -3.862 10.285 -10.814 1.00 . A A . 253 LYS HE3 1 1
6 25865 1 1 253 LYS HG2 H -5.624 12.643 -10.819 1.00 . A A . 253 LYS HG2 1 1
6 25866 1 1 253 LYS HG3 H -4.716 12.753 -9.311 1.00 . A A . 253 LYS HG3 1 1
6 25867 1 1 253 LYS HZ1 H -4.897 8.166 -10.211 1.00 . A A . 253 LYS HZ1 1 1
6 25868 1 1 253 LYS HZ2 H -4.863 8.309 -11.833 1.00 . A A . 253 LYS HZ2 1 1
6 25869 1 1 253 LYS HZ3 H -6.270 8.560 -11.035 1.00 . A A . 253 LYS HZ3 1 1
6 25870 1 1 253 LYS N N -6.696 11.786 -6.895 1.00 . A A . 253 LYS N 1 1
6 25871 1 1 253 LYS NZ N -5.268 8.701 -10.993 1.00 . A A . 253 LYS NZ 1 1
6 25872 1 1 253 LYS O O -8.138 14.968 -6.784 1.00 . A A . 253 LYS O 1 1
6 25873 1 1 254 GLN C C -10.714 13.167 -4.992 1.00 . A A . 254 GLN C 1 1
6 25874 1 1 254 GLN CA C -10.596 13.429 -6.501 1.00 . A A . 254 GLN CA 1 1
6 25875 1 1 254 GLN CB C -11.584 12.581 -7.331 1.00 . A A . 254 GLN CB 1 1
6 25876 1 1 254 GLN CD C -13.980 11.994 -7.919 1.00 . A A . 254 GLN CD 1 1
6 25877 1 1 254 GLN CG C -13.045 12.580 -6.866 1.00 . A A . 254 GLN CG 1 1
6 25878 1 1 254 GLN H H -9.168 12.069 -7.214 1.00 . A A . 254 GLN H 1 1
6 25879 1 1 254 GLN HA H -10.758 14.488 -6.701 1.00 . A A . 254 GLN HA 1 1
6 25880 1 1 254 GLN HB2 H -11.552 12.944 -8.360 1.00 . A A . 254 GLN HB2 1 1
6 25881 1 1 254 GLN HB3 H -11.242 11.546 -7.334 1.00 . A A . 254 GLN HB3 1 1
6 25882 1 1 254 GLN HE21 H -13.119 10.109 -7.895 1.00 . A A . 254 GLN HE21 1 1
6 25883 1 1 254 GLN HE22 H -14.468 10.393 -8.991 1.00 . A A . 254 GLN HE22 1 1
6 25884 1 1 254 GLN HG2 H -13.141 11.996 -5.950 1.00 . A A . 254 GLN HG2 1 1
6 25885 1 1 254 GLN HG3 H -13.357 13.606 -6.665 1.00 . A A . 254 GLN HG3 1 1
6 25886 1 1 254 GLN N N -9.272 13.042 -6.956 1.00 . A A . 254 GLN N 1 1
6 25887 1 1 254 GLN NE2 N -13.858 10.725 -8.266 1.00 . A A . 254 GLN NE2 1 1
6 25888 1 1 254 GLN O O -9.891 12.472 -4.392 1.00 . A A . 254 GLN O 1 1
6 25889 1 1 254 GLN OE1 O -14.845 12.696 -8.420 1.00 . A A . 254 GLN OE1 1 1
6 25890 1 1 255 THR C C -13.567 13.736 -2.839 1.00 . A A . 255 THR C 1 1
6 25891 1 1 255 THR CA C -12.047 13.586 -2.927 1.00 . A A . 255 THR CA 1 1
6 25892 1 1 255 THR CB C -11.273 14.634 -2.111 1.00 . A A . 255 THR CB 1 1
6 25893 1 1 255 THR CG2 C -11.599 14.582 -0.615 1.00 . A A . 255 THR CG2 1 1
6 25894 1 1 255 THR H H -12.405 14.292 -4.848 1.00 . A A . 255 THR H 1 1
6 25895 1 1 255 THR HA H -11.773 12.599 -2.565 1.00 . A A . 255 THR HA 1 1
6 25896 1 1 255 THR HB H -11.505 15.630 -2.492 1.00 . A A . 255 THR HB 1 1
6 25897 1 1 255 THR HG1 H -9.747 13.806 -3.000 1.00 . A A . 255 THR HG1 1 1
6 25898 1 1 255 THR HG21 H -11.401 13.584 -0.223 1.00 . A A . 255 THR HG21 1 1
6 25899 1 1 255 THR HG22 H -12.648 14.831 -0.455 1.00 . A A . 255 THR HG22 1 1
6 25900 1 1 255 THR HG23 H -10.984 15.308 -0.083 1.00 . A A . 255 THR HG23 1 1
6 25901 1 1 255 THR N N -11.735 13.725 -4.345 1.00 . A A . 255 THR N 1 1
6 25902 1 1 255 THR O O -14.093 14.759 -3.278 1.00 . A A . 255 THR O 1 1
6 25903 1 1 255 THR OG1 O -9.882 14.400 -2.246 1.00 . A A . 255 THR OG1 1 1
6 25904 1 1 256 SER C C -16.136 13.783 -1.173 1.00 . A A . 256 SER C 1 1
6 25905 1 1 256 SER CA C -15.724 12.759 -2.236 1.00 . A A . 256 SER CA 1 1
6 25906 1 1 256 SER CB C -16.247 11.362 -1.858 1.00 . A A . 256 SER CB 1 1
6 25907 1 1 256 SER H H -13.826 11.873 -2.011 1.00 . A A . 256 SER H 1 1
6 25908 1 1 256 SER HA H -16.148 13.048 -3.200 1.00 . A A . 256 SER HA 1 1
6 25909 1 1 256 SER HB2 H -17.335 11.367 -1.925 1.00 . A A . 256 SER HB2 1 1
6 25910 1 1 256 SER HB3 H -15.866 10.628 -2.570 1.00 . A A . 256 SER HB3 1 1
6 25911 1 1 256 SER HG H -16.337 11.583 0.067 1.00 . A A . 256 SER HG 1 1
6 25912 1 1 256 SER N N -14.275 12.707 -2.363 1.00 . A A . 256 SER N 1 1
6 25913 1 1 256 SER O O -15.320 14.210 -0.347 1.00 . A A . 256 SER O 1 1
6 25914 1 1 256 SER OG O -15.863 10.991 -0.537 1.00 . A A . 256 SER OG 1 1
6 25915 1 1 257 ALA C C -17.902 14.389 1.198 1.00 . A A . 257 ALA C 1 1
6 25916 1 1 257 ALA CA C -17.934 15.086 -0.178 1.00 . A A . 257 ALA CA 1 1
6 25917 1 1 257 ALA CB C -19.372 15.466 -0.556 1.00 . A A . 257 ALA CB 1 1
6 25918 1 1 257 ALA H H -18.061 13.788 -1.849 1.00 . A A . 257 ALA H 1 1
6 25919 1 1 257 ALA HA H -17.310 15.979 -0.158 1.00 . A A . 257 ALA HA 1 1
6 25920 1 1 257 ALA HB1 H -19.390 15.943 -1.536 1.00 . A A . 257 ALA HB1 1 1
6 25921 1 1 257 ALA HB2 H -20.002 14.575 -0.573 1.00 . A A . 257 ALA HB2 1 1
6 25922 1 1 257 ALA HB3 H -19.782 16.159 0.178 1.00 . A A . 257 ALA HB3 1 1
6 25923 1 1 257 ALA N N -17.417 14.156 -1.168 1.00 . A A . 257 ALA N 1 1
6 25924 1 1 257 ALA O O -17.934 13.155 1.254 1.00 . A A . 257 ALA O 1 1
6 25925 1 1 258 PRO C C -19.276 14.215 3.967 1.00 . A A . 258 PRO C 1 1
6 25926 1 1 258 PRO CA C -17.818 14.567 3.642 1.00 . A A . 258 PRO CA 1 1
6 25927 1 1 258 PRO CB C -17.249 15.660 4.551 1.00 . A A . 258 PRO CB 1 1
6 25928 1 1 258 PRO CD C -17.746 16.596 2.375 1.00 . A A . 258 PRO CD 1 1
6 25929 1 1 258 PRO CG C -17.670 16.962 3.859 1.00 . A A . 258 PRO CG 1 1
6 25930 1 1 258 PRO HA H -17.197 13.672 3.693 1.00 . A A . 258 PRO HA 1 1
6 25931 1 1 258 PRO HB2 H -17.642 15.591 5.566 1.00 . A A . 258 PRO HB2 1 1
6 25932 1 1 258 PRO HB3 H -16.161 15.591 4.559 1.00 . A A . 258 PRO HB3 1 1
6 25933 1 1 258 PRO HD2 H -18.629 17.052 1.927 1.00 . A A . 258 PRO HD2 1 1
6 25934 1 1 258 PRO HD3 H -16.844 16.941 1.869 1.00 . A A . 258 PRO HD3 1 1
6 25935 1 1 258 PRO HG2 H -18.659 17.266 4.202 1.00 . A A . 258 PRO HG2 1 1
6 25936 1 1 258 PRO HG3 H -16.951 17.761 4.039 1.00 . A A . 258 PRO HG3 1 1
6 25937 1 1 258 PRO N N -17.814 15.142 2.308 1.00 . A A . 258 PRO N 1 1
6 25938 1 1 258 PRO O O -20.059 15.101 4.311 1.00 . A A . 258 PRO O 1 1
6 25939 1 1 259 PHE C C -21.130 12.407 5.590 1.00 . A A . 259 PHE C 1 1
6 25940 1 1 259 PHE CA C -21.027 12.520 4.067 1.00 . A A . 259 PHE CA 1 1
6 25941 1 1 259 PHE CB C -21.323 11.183 3.360 1.00 . A A . 259 PHE CB 1 1
6 25942 1 1 259 PHE CD1 C -22.088 11.654 0.987 1.00 . A A . 259 PHE CD1 1 1
6 25943 1 1 259 PHE CD2 C -19.891 10.677 1.321 1.00 . A A . 259 PHE CD2 1 1
6 25944 1 1 259 PHE CE1 C -21.882 11.650 -0.405 1.00 . A A . 259 PHE CE1 1 1
6 25945 1 1 259 PHE CE2 C -19.682 10.678 -0.070 1.00 . A A . 259 PHE CE2 1 1
6 25946 1 1 259 PHE CG C -21.095 11.173 1.857 1.00 . A A . 259 PHE CG 1 1
6 25947 1 1 259 PHE CZ C -20.675 11.167 -0.934 1.00 . A A . 259 PHE CZ 1 1
6 25948 1 1 259 PHE H H -18.997 12.250 3.505 1.00 . A A . 259 PHE H 1 1
6 25949 1 1 259 PHE HA H -21.738 13.267 3.702 1.00 . A A . 259 PHE HA 1 1
6 25950 1 1 259 PHE HB2 H -20.710 10.398 3.802 1.00 . A A . 259 PHE HB2 1 1
6 25951 1 1 259 PHE HB3 H -22.364 10.925 3.555 1.00 . A A . 259 PHE HB3 1 1
6 25952 1 1 259 PHE HD1 H -23.008 12.039 1.398 1.00 . A A . 259 PHE HD1 1 1
6 25953 1 1 259 PHE HD2 H -19.115 10.317 1.980 1.00 . A A . 259 PHE HD2 1 1
6 25954 1 1 259 PHE HE1 H -22.647 12.034 -1.064 1.00 . A A . 259 PHE HE1 1 1
6 25955 1 1 259 PHE HE2 H -18.753 10.317 -0.471 1.00 . A A . 259 PHE HE2 1 1
6 25956 1 1 259 PHE HZ H -20.512 11.180 -2.001 1.00 . A A . 259 PHE HZ 1 1
6 25957 1 1 259 PHE N N -19.668 12.955 3.784 1.00 . A A . 259 PHE N 1 1
6 25958 1 1 259 PHE O O -20.815 11.357 6.146 1.00 . A A . 259 PHE O 1 1
6 25959 1 1 260 GLY C C -20.695 14.473 8.349 1.00 . A A . 260 GLY C 1 1
6 25960 1 1 260 GLY CA C -21.711 13.522 7.722 1.00 . A A . 260 GLY CA 1 1
6 25961 1 1 260 GLY H H -21.794 14.295 5.743 1.00 . A A . 260 GLY H 1 1
6 25962 1 1 260 GLY HA2 H -22.710 13.880 7.959 1.00 . A A . 260 GLY HA2 1 1
6 25963 1 1 260 GLY HA3 H -21.601 12.531 8.154 1.00 . A A . 260 GLY HA3 1 1
6 25964 1 1 260 GLY N N -21.566 13.464 6.271 1.00 . A A . 260 GLY N 1 1
6 25965 1 1 260 GLY O O -19.872 15.076 7.656 1.00 . A A . 260 GLY O 1 1
6 25966 1 1 261 LEU C C -18.898 14.700 11.256 1.00 . A A . 261 LEU C 1 1
6 25967 1 1 261 LEU CA C -19.878 15.520 10.432 1.00 . A A . 261 LEU CA 1 1
6 25968 1 1 261 LEU CB C -20.694 16.452 11.349 1.00 . A A . 261 LEU CB 1 1
6 25969 1 1 261 LEU CD1 C -19.926 18.717 10.449 1.00 . A A . 261 LEU CD1 1 1
6 25970 1 1 261 LEU CD2 C -21.972 17.654 9.463 1.00 . A A . 261 LEU CD2 1 1
6 25971 1 1 261 LEU CG C -21.125 17.798 10.733 1.00 . A A . 261 LEU CG 1 1
6 25972 1 1 261 LEU H H -21.442 14.113 10.206 1.00 . A A . 261 LEU H 1 1
6 25973 1 1 261 LEU HA H -19.306 16.132 9.740 1.00 . A A . 261 LEU HA 1 1
6 25974 1 1 261 LEU HB2 H -21.578 15.920 11.706 1.00 . A A . 261 LEU HB2 1 1
6 25975 1 1 261 LEU HB3 H -20.093 16.679 12.232 1.00 . A A . 261 LEU HB3 1 1
6 25976 1 1 261 LEU HD11 H -20.285 19.707 10.168 1.00 . A A . 261 LEU HD11 1 1
6 25977 1 1 261 LEU HD12 H -19.318 18.320 9.637 1.00 . A A . 261 LEU HD12 1 1
6 25978 1 1 261 LEU HD13 H -19.313 18.811 11.347 1.00 . A A . 261 LEU HD13 1 1
6 25979 1 1 261 LEU HD21 H -21.374 17.252 8.645 1.00 . A A . 261 LEU HD21 1 1
6 25980 1 1 261 LEU HD22 H -22.364 18.627 9.167 1.00 . A A . 261 LEU HD22 1 1
6 25981 1 1 261 LEU HD23 H -22.811 16.983 9.655 1.00 . A A . 261 LEU HD23 1 1
6 25982 1 1 261 LEU HG H -21.745 18.294 11.479 1.00 . A A . 261 LEU HG 1 1
6 25983 1 1 261 LEU N N -20.757 14.635 9.674 1.00 . A A . 261 LEU N 1 1
6 25984 1 1 261 LEU O O -19.291 13.838 12.034 1.00 . A A . 261 LEU O 1 1
6 25985 1 1 262 GLU C C -16.539 14.855 13.181 1.00 . A A . 262 GLU C 1 1
6 25986 1 1 262 GLU CA C -16.533 14.275 11.766 1.00 . A A . 262 GLU CA 1 1
6 25987 1 1 262 GLU CB C -15.256 14.575 10.974 1.00 . A A . 262 GLU CB 1 1
6 25988 1 1 262 GLU CD C -12.866 14.171 10.379 1.00 . A A . 262 GLU CD 1 1
6 25989 1 1 262 GLU CG C -13.939 13.960 11.465 1.00 . A A . 262 GLU CG 1 1
6 25990 1 1 262 GLU H H -17.323 15.660 10.409 1.00 . A A . 262 GLU H 1 1
6 25991 1 1 262 GLU HA H -16.710 13.201 11.794 1.00 . A A . 262 GLU HA 1 1
6 25992 1 1 262 GLU HB2 H -15.434 14.190 9.974 1.00 . A A . 262 GLU HB2 1 1
6 25993 1 1 262 GLU HB3 H -15.137 15.659 10.899 1.00 . A A . 262 GLU HB3 1 1
6 25994 1 1 262 GLU HG2 H -13.631 14.426 12.406 1.00 . A A . 262 GLU HG2 1 1
6 25995 1 1 262 GLU HG3 H -14.083 12.889 11.628 1.00 . A A . 262 GLU HG3 1 1
6 25996 1 1 262 GLU N N -17.607 14.943 11.052 1.00 . A A . 262 GLU N 1 1
6 25997 1 1 262 GLU O O -16.116 15.993 13.386 1.00 . A A . 262 GLU O 1 1
6 25998 1 1 262 GLU OE1 O -12.686 15.320 9.911 1.00 . A A . 262 GLU OE1 1 1
6 25999 1 1 262 GLU OE2 O -12.283 13.185 9.879 1.00 . A A . 262 GLU OE2 1 1
6 26000 1 1 263 ALA C C -17.085 13.209 16.444 1.00 . A A . 263 ALA C 1 1
6 26001 1 1 263 ALA CA C -17.084 14.462 15.560 1.00 . A A . 263 ALA CA 1 1
6 26002 1 1 263 ALA CB C -18.360 15.301 15.762 1.00 . A A . 263 ALA CB 1 1
6 26003 1 1 263 ALA H H -17.338 13.144 13.920 1.00 . A A . 263 ALA H 1 1
6 26004 1 1 263 ALA HA H -16.216 15.073 15.818 1.00 . A A . 263 ALA HA 1 1
6 26005 1 1 263 ALA HB1 H -19.237 14.703 15.506 1.00 . A A . 263 ALA HB1 1 1
6 26006 1 1 263 ALA HB2 H -18.437 15.609 16.806 1.00 . A A . 263 ALA HB2 1 1
6 26007 1 1 263 ALA HB3 H -18.328 16.187 15.127 1.00 . A A . 263 ALA HB3 1 1
6 26008 1 1 263 ALA N N -16.994 14.065 14.158 1.00 . A A . 263 ALA N 1 1
6 26009 1 1 263 ALA O O -17.910 13.073 17.344 1.00 . A A . 263 ALA O 1 1
6 26010 1 1 264 GLY C C -14.839 10.266 16.627 1.00 . A A . 264 GLY C 1 1
6 26011 1 1 264 GLY CA C -16.114 11.026 16.938 1.00 . A A . 264 GLY CA 1 1
6 26012 1 1 264 GLY H H -15.504 12.377 15.440 1.00 . A A . 264 GLY H 1 1
6 26013 1 1 264 GLY HA2 H -16.151 11.242 18.007 1.00 . A A . 264 GLY HA2 1 1
6 26014 1 1 264 GLY HA3 H -16.968 10.408 16.666 1.00 . A A . 264 GLY HA3 1 1
6 26015 1 1 264 GLY N N -16.187 12.260 16.175 1.00 . A A . 264 GLY N 1 1
6 26016 1 1 264 GLY O O -13.887 10.823 16.077 1.00 . A A . 264 GLY O 1 1
6 26017 1 1 265 THR C C -13.568 7.852 15.291 1.00 . A A . 265 THR C 1 1
6 26018 1 1 265 THR CA C -13.695 8.098 16.808 1.00 . A A . 265 THR CA 1 1
6 26019 1 1 265 THR CB C -13.946 6.812 17.623 1.00 . A A . 265 THR CB 1 1
6 26020 1 1 265 THR CG2 C -12.687 5.938 17.666 1.00 . A A . 265 THR CG2 1 1
6 26021 1 1 265 THR H H -15.643 8.612 17.458 1.00 . A A . 265 THR H 1 1
6 26022 1 1 265 THR HA H -12.789 8.580 17.174 1.00 . A A . 265 THR HA 1 1
6 26023 1 1 265 THR HB H -14.749 6.251 17.152 1.00 . A A . 265 THR HB 1 1
6 26024 1 1 265 THR HG1 H -15.136 7.637 18.973 1.00 . A A . 265 THR HG1 1 1
6 26025 1 1 265 THR HG21 H -12.881 5.033 18.241 1.00 . A A . 265 THR HG21 1 1
6 26026 1 1 265 THR HG22 H -11.863 6.486 18.124 1.00 . A A . 265 THR HG22 1 1
6 26027 1 1 265 THR HG23 H -12.408 5.651 16.650 1.00 . A A . 265 THR HG23 1 1
6 26028 1 1 265 THR N N -14.812 8.999 17.020 1.00 . A A . 265 THR N 1 1
6 26029 1 1 265 THR O O -14.396 7.158 14.694 1.00 . A A . 265 THR O 1 1
6 26030 1 1 265 THR OG1 O -14.331 7.083 18.973 1.00 . A A . 265 THR OG1 1 1
6 26031 1 1 266 ALA C C -11.664 6.996 12.901 1.00 . A A . 266 ALA C 1 1
6 26032 1 1 266 ALA CA C -12.342 8.330 13.211 1.00 . A A . 266 ALA CA 1 1
6 26033 1 1 266 ALA CB C -11.482 9.497 12.711 1.00 . A A . 266 ALA CB 1 1
6 26034 1 1 266 ALA H H -11.922 9.034 15.165 1.00 . A A . 266 ALA H 1 1
6 26035 1 1 266 ALA HA H -13.292 8.368 12.687 1.00 . A A . 266 ALA HA 1 1
6 26036 1 1 266 ALA HB1 H -11.980 10.445 12.919 1.00 . A A . 266 ALA HB1 1 1
6 26037 1 1 266 ALA HB2 H -10.506 9.480 13.197 1.00 . A A . 266 ALA HB2 1 1
6 26038 1 1 266 ALA HB3 H -11.340 9.408 11.632 1.00 . A A . 266 ALA HB3 1 1
6 26039 1 1 266 ALA N N -12.576 8.471 14.643 1.00 . A A . 266 ALA N 1 1
6 26040 1 1 266 ALA O O -10.848 6.516 13.690 1.00 . A A . 266 ALA O 1 1
6 26041 1 1 267 PHE C C -11.126 5.158 9.761 1.00 . A A . 267 PHE C 1 1
6 26042 1 1 267 PHE CA C -11.410 5.161 11.273 1.00 . A A . 267 PHE CA 1 1
6 26043 1 1 267 PHE CB C -12.322 3.993 11.671 1.00 . A A . 267 PHE CB 1 1
6 26044 1 1 267 PHE CD1 C -14.763 4.553 11.274 1.00 . A A . 267 PHE CD1 1 1
6 26045 1 1 267 PHE CD2 C -13.646 3.049 9.724 1.00 . A A . 267 PHE CD2 1 1
6 26046 1 1 267 PHE CE1 C -15.968 4.380 10.570 1.00 . A A . 267 PHE CE1 1 1
6 26047 1 1 267 PHE CE2 C -14.849 2.887 9.014 1.00 . A A . 267 PHE CE2 1 1
6 26048 1 1 267 PHE CG C -13.603 3.872 10.865 1.00 . A A . 267 PHE CG 1 1
6 26049 1 1 267 PHE CZ C -16.015 3.541 9.445 1.00 . A A . 267 PHE CZ 1 1
6 26050 1 1 267 PHE H H -12.673 6.898 11.164 1.00 . A A . 267 PHE H 1 1
6 26051 1 1 267 PHE HA H -10.459 5.019 11.787 1.00 . A A . 267 PHE HA 1 1
6 26052 1 1 267 PHE HB2 H -11.758 3.065 11.563 1.00 . A A . 267 PHE HB2 1 1
6 26053 1 1 267 PHE HB3 H -12.569 4.086 12.729 1.00 . A A . 267 PHE HB3 1 1
6 26054 1 1 267 PHE HD1 H -14.736 5.192 12.147 1.00 . A A . 267 PHE HD1 1 1
6 26055 1 1 267 PHE HD2 H -12.758 2.530 9.395 1.00 . A A . 267 PHE HD2 1 1
6 26056 1 1 267 PHE HE1 H -16.863 4.886 10.905 1.00 . A A . 267 PHE HE1 1 1
6 26057 1 1 267 PHE HE2 H -14.879 2.240 8.153 1.00 . A A . 267 PHE HE2 1 1
6 26058 1 1 267 PHE HZ H -16.951 3.396 8.922 1.00 . A A . 267 PHE HZ 1 1
6 26059 1 1 267 PHE N N -11.979 6.424 11.739 1.00 . A A . 267 PHE N 1 1
6 26060 1 1 267 PHE O O -11.534 6.053 9.020 1.00 . A A . 267 PHE O 1 1
6 26061 1 1 268 GLU C C -10.175 2.338 7.702 1.00 . A A . 268 GLU C 1 1
6 26062 1 1 268 GLU CA C -10.026 3.850 7.925 1.00 . A A . 268 GLU CA 1 1
6 26063 1 1 268 GLU CB C -8.555 4.291 7.732 1.00 . A A . 268 GLU CB 1 1
6 26064 1 1 268 GLU CD C -6.494 4.326 6.193 1.00 . A A . 268 GLU CD 1 1
6 26065 1 1 268 GLU CG C -7.990 4.014 6.324 1.00 . A A . 268 GLU CG 1 1
6 26066 1 1 268 GLU H H -10.115 3.400 9.945 1.00 . A A . 268 GLU H 1 1
6 26067 1 1 268 GLU HA H -10.668 4.397 7.238 1.00 . A A . 268 GLU HA 1 1
6 26068 1 1 268 GLU HB2 H -8.481 5.362 7.930 1.00 . A A . 268 GLU HB2 1 1
6 26069 1 1 268 GLU HB3 H -7.938 3.767 8.464 1.00 . A A . 268 GLU HB3 1 1
6 26070 1 1 268 GLU HG2 H -8.111 2.961 6.072 1.00 . A A . 268 GLU HG2 1 1
6 26071 1 1 268 GLU HG3 H -8.556 4.599 5.599 1.00 . A A . 268 GLU HG3 1 1
6 26072 1 1 268 GLU N N -10.426 4.117 9.304 1.00 . A A . 268 GLU N 1 1
6 26073 1 1 268 GLU O O -10.087 1.569 8.666 1.00 . A A . 268 GLU O 1 1
6 26074 1 1 268 GLU OE1 O -5.675 3.570 6.768 1.00 . A A . 268 GLU OE1 1 1
6 26075 1 1 268 GLU OE2 O -6.156 5.258 5.427 1.00 . A A . 268 GLU OE2 1 1
6 26076 1 1 269 LEU C C -9.792 0.392 4.740 1.00 . A A . 269 LEU C 1 1
6 26077 1 1 269 LEU CA C -10.542 0.509 6.066 1.00 . A A . 269 LEU CA 1 1
6 26078 1 1 269 LEU CB C -12.005 0.074 5.893 1.00 . A A . 269 LEU CB 1 1
6 26079 1 1 269 LEU CD1 C -14.359 -0.096 6.708 1.00 . A A . 269 LEU CD1 1 1
6 26080 1 1 269 LEU CD2 C -12.534 -1.007 8.138 1.00 . A A . 269 LEU CD2 1 1
6 26081 1 1 269 LEU CG C -12.899 0.092 7.140 1.00 . A A . 269 LEU CG 1 1
6 26082 1 1 269 LEU H H -10.482 2.591 5.706 1.00 . A A . 269 LEU H 1 1
6 26083 1 1 269 LEU HA H -10.066 -0.134 6.809 1.00 . A A . 269 LEU HA 1 1
6 26084 1 1 269 LEU HB2 H -12.444 0.735 5.163 1.00 . A A . 269 LEU HB2 1 1
6 26085 1 1 269 LEU HB3 H -12.011 -0.928 5.471 1.00 . A A . 269 LEU HB3 1 1
6 26086 1 1 269 LEU HD11 H -14.481 -1.065 6.232 1.00 . A A . 269 LEU HD11 1 1
6 26087 1 1 269 LEU HD12 H -14.643 0.692 6.004 1.00 . A A . 269 LEU HD12 1 1
6 26088 1 1 269 LEU HD13 H -15.007 -0.039 7.583 1.00 . A A . 269 LEU HD13 1 1
6 26089 1 1 269 LEU HD21 H -11.520 -0.849 8.502 1.00 . A A . 269 LEU HD21 1 1
6 26090 1 1 269 LEU HD22 H -12.581 -1.990 7.668 1.00 . A A . 269 LEU HD22 1 1
6 26091 1 1 269 LEU HD23 H -13.215 -0.984 8.989 1.00 . A A . 269 LEU HD23 1 1
6 26092 1 1 269 LEU HG H -12.814 1.061 7.627 1.00 . A A . 269 LEU HG 1 1
6 26093 1 1 269 LEU N N -10.413 1.908 6.460 1.00 . A A . 269 LEU N 1 1
6 26094 1 1 269 LEU O O -10.269 0.884 3.708 1.00 . A A . 269 LEU O 1 1
6 26095 1 1 270 LYS C C -7.088 -1.720 3.587 1.00 . A A . 270 LYS C 1 1
6 26096 1 1 270 LYS CA C -7.769 -0.366 3.564 1.00 . A A . 270 LYS CA 1 1
6 26097 1 1 270 LYS CB C -6.745 0.772 3.423 1.00 . A A . 270 LYS CB 1 1
6 26098 1 1 270 LYS CD C -4.615 1.914 4.093 1.00 . A A . 270 LYS CD 1 1
6 26099 1 1 270 LYS CE C -3.349 1.911 4.956 1.00 . A A . 270 LYS CE 1 1
6 26100 1 1 270 LYS CG C -5.533 0.707 4.357 1.00 . A A . 270 LYS CG 1 1
6 26101 1 1 270 LYS H H -8.224 -0.585 5.614 1.00 . A A . 270 LYS H 1 1
6 26102 1 1 270 LYS HA H -8.414 -0.325 2.696 1.00 . A A . 270 LYS HA 1 1
6 26103 1 1 270 LYS HB2 H -6.378 0.761 2.396 1.00 . A A . 270 LYS HB2 1 1
6 26104 1 1 270 LYS HB3 H -7.252 1.716 3.607 1.00 . A A . 270 LYS HB3 1 1
6 26105 1 1 270 LYS HD2 H -4.310 1.911 3.046 1.00 . A A . 270 LYS HD2 1 1
6 26106 1 1 270 LYS HD3 H -5.167 2.836 4.273 1.00 . A A . 270 LYS HD3 1 1
6 26107 1 1 270 LYS HE2 H -2.707 1.083 4.645 1.00 . A A . 270 LYS HE2 1 1
6 26108 1 1 270 LYS HE3 H -2.820 2.851 4.794 1.00 . A A . 270 LYS HE3 1 1
6 26109 1 1 270 LYS HG2 H -5.882 0.716 5.390 1.00 . A A . 270 LYS HG2 1 1
6 26110 1 1 270 LYS HG3 H -4.974 -0.209 4.168 1.00 . A A . 270 LYS HG3 1 1
6 26111 1 1 270 LYS HZ1 H -4.397 2.435 6.648 1.00 . A A . 270 LYS HZ1 1 1
6 26112 1 1 270 LYS HZ2 H -2.847 1.936 6.956 1.00 . A A . 270 LYS HZ2 1 1
6 26113 1 1 270 LYS HZ3 H -3.979 0.820 6.554 1.00 . A A . 270 LYS HZ3 1 1
6 26114 1 1 270 LYS N N -8.589 -0.187 4.758 1.00 . A A . 270 LYS N 1 1
6 26115 1 1 270 LYS NZ N -3.661 1.766 6.391 1.00 . A A . 270 LYS NZ 1 1
6 26116 1 1 270 LYS O O -6.872 -2.274 4.664 1.00 . A A . 270 LYS O 1 1
6 26117 1 1 271 GLU C C -5.307 -3.376 0.990 1.00 . A A . 271 GLU C 1 1
6 26118 1 1 271 GLU CA C -6.141 -3.543 2.253 1.00 . A A . 271 GLU CA 1 1
6 26119 1 1 271 GLU CB C -7.120 -4.723 2.185 1.00 . A A . 271 GLU CB 1 1
6 26120 1 1 271 GLU CD C -6.300 -6.006 4.201 1.00 . A A . 271 GLU CD 1 1
6 26121 1 1 271 GLU CG C -6.418 -5.996 2.675 1.00 . A A . 271 GLU CG 1 1
6 26122 1 1 271 GLU H H -7.011 -1.791 1.549 1.00 . A A . 271 GLU H 1 1
6 26123 1 1 271 GLU HA H -5.470 -3.673 3.106 1.00 . A A . 271 GLU HA 1 1
6 26124 1 1 271 GLU HB2 H -7.992 -4.528 2.812 1.00 . A A . 271 GLU HB2 1 1
6 26125 1 1 271 GLU HB3 H -7.461 -4.858 1.162 1.00 . A A . 271 GLU HB3 1 1
6 26126 1 1 271 GLU HG2 H -6.989 -6.861 2.354 1.00 . A A . 271 GLU HG2 1 1
6 26127 1 1 271 GLU HG3 H -5.431 -6.064 2.218 1.00 . A A . 271 GLU HG3 1 1
6 26128 1 1 271 GLU N N -6.824 -2.277 2.414 1.00 . A A . 271 GLU N 1 1
6 26129 1 1 271 GLU O O -5.811 -2.901 -0.037 1.00 . A A . 271 GLU O 1 1
6 26130 1 1 271 GLU OE1 O -7.328 -6.218 4.882 1.00 . A A . 271 GLU OE1 1 1
6 26131 1 1 271 GLU OE2 O -5.216 -5.685 4.739 1.00 . A A . 271 GLU OE2 1 1
6 26132 1 1 272 GLU C C -3.522 -4.571 -1.175 1.00 . A A . 272 GLU C 1 1
6 26133 1 1 272 GLU CA C -3.123 -3.588 -0.072 1.00 . A A . 272 GLU CA 1 1
6 26134 1 1 272 GLU CB C -1.669 -3.787 0.382 1.00 . A A . 272 GLU CB 1 1
6 26135 1 1 272 GLU CD C -1.688 -2.657 2.687 1.00 . A A . 272 GLU CD 1 1
6 26136 1 1 272 GLU CG C -1.139 -2.634 1.255 1.00 . A A . 272 GLU CG 1 1
6 26137 1 1 272 GLU H H -3.686 -4.115 1.926 1.00 . A A . 272 GLU H 1 1
6 26138 1 1 272 GLU HA H -3.220 -2.576 -0.465 1.00 . A A . 272 GLU HA 1 1
6 26139 1 1 272 GLU HB2 H -1.574 -4.730 0.919 1.00 . A A . 272 GLU HB2 1 1
6 26140 1 1 272 GLU HB3 H -1.047 -3.842 -0.509 1.00 . A A . 272 GLU HB3 1 1
6 26141 1 1 272 GLU HG2 H -0.053 -2.717 1.305 1.00 . A A . 272 GLU HG2 1 1
6 26142 1 1 272 GLU HG3 H -1.377 -1.681 0.778 1.00 . A A . 272 GLU HG3 1 1
6 26143 1 1 272 GLU N N -4.029 -3.723 1.058 1.00 . A A . 272 GLU N 1 1
6 26144 1 1 272 GLU O O -3.902 -5.710 -0.891 1.00 . A A . 272 GLU O 1 1
6 26145 1 1 272 GLU OE1 O -1.326 -3.594 3.435 1.00 . A A . 272 GLU OE1 1 1
6 26146 1 1 272 GLU OE2 O -2.492 -1.763 3.044 1.00 . A A . 272 GLU OE2 1 1
6 26147 1 1 273 GLY C C -5.294 -5.235 -3.816 1.00 . A A . 273 GLY C 1 1
6 26148 1 1 273 GLY CA C -3.808 -4.916 -3.618 1.00 . A A . 273 GLY CA 1 1
6 26149 1 1 273 GLY H H -3.157 -3.185 -2.613 1.00 . A A . 273 GLY H 1 1
6 26150 1 1 273 GLY HA2 H -3.448 -4.374 -4.493 1.00 . A A . 273 GLY HA2 1 1
6 26151 1 1 273 GLY HA3 H -3.261 -5.859 -3.574 1.00 . A A . 273 GLY HA3 1 1
6 26152 1 1 273 GLY N N -3.479 -4.130 -2.433 1.00 . A A . 273 GLY N 1 1
6 26153 1 1 273 GLY O O -5.668 -5.675 -4.909 1.00 . A A . 273 GLY O 1 1
6 26154 1 1 274 HIS C C -8.410 -4.062 -3.310 1.00 . A A . 274 HIS C 1 1
6 26155 1 1 274 HIS CA C -7.590 -5.300 -2.964 1.00 . A A . 274 HIS CA 1 1
6 26156 1 1 274 HIS CB C -8.135 -5.925 -1.677 1.00 . A A . 274 HIS CB 1 1
6 26157 1 1 274 HIS CD2 C -8.097 -8.380 -0.953 1.00 . A A . 274 HIS CD2 1 1
6 26158 1 1 274 HIS CE1 C -6.036 -8.552 -0.209 1.00 . A A . 274 HIS CE1 1 1
6 26159 1 1 274 HIS CG C -7.468 -7.184 -1.172 1.00 . A A . 274 HIS CG 1 1
6 26160 1 1 274 HIS H H -5.830 -4.634 -1.952 1.00 . A A . 274 HIS H 1 1
6 26161 1 1 274 HIS HA H -7.733 -6.005 -3.775 1.00 . A A . 274 HIS HA 1 1
6 26162 1 1 274 HIS HB2 H -8.105 -5.174 -0.890 1.00 . A A . 274 HIS HB2 1 1
6 26163 1 1 274 HIS HB3 H -9.178 -6.162 -1.870 1.00 . A A . 274 HIS HB3 1 1
6 26164 1 1 274 HIS HD1 H -5.432 -6.619 -0.691 1.00 . A A . 274 HIS HD1 1 1
6 26165 1 1 274 HIS HD2 H -9.134 -8.602 -1.157 1.00 . A A . 274 HIS HD2 1 1
6 26166 1 1 274 HIS HE1 H -5.126 -8.927 0.246 1.00 . A A . 274 HIS HE1 1 1
6 26167 1 1 274 HIS N N -6.167 -5.000 -2.832 1.00 . A A . 274 HIS N 1 1
6 26168 1 1 274 HIS ND1 N -6.181 -7.311 -0.696 1.00 . A A . 274 HIS ND1 1 1
6 26169 1 1 274 HIS NE2 N -7.178 -9.247 -0.355 1.00 . A A . 274 HIS NE2 1 1
6 26170 1 1 274 HIS O O -7.980 -2.933 -3.073 1.00 . A A . 274 HIS O 1 1
6 26171 1 1 275 LYS C C -11.832 -3.440 -3.440 1.00 . A A . 275 LYS C 1 1
6 26172 1 1 275 LYS CA C -10.555 -3.222 -4.241 1.00 . A A . 275 LYS CA 1 1
6 26173 1 1 275 LYS CB C -10.888 -3.300 -5.742 1.00 . A A . 275 LYS CB 1 1
6 26174 1 1 275 LYS CD C -8.573 -2.568 -6.687 1.00 . A A . 275 LYS CD 1 1
6 26175 1 1 275 LYS CE C -7.413 -3.124 -7.529 1.00 . A A . 275 LYS CE 1 1
6 26176 1 1 275 LYS CG C -9.715 -3.588 -6.684 1.00 . A A . 275 LYS CG 1 1
6 26177 1 1 275 LYS H H -9.914 -5.214 -4.023 1.00 . A A . 275 LYS H 1 1
6 26178 1 1 275 LYS HA H -10.142 -2.239 -4.010 1.00 . A A . 275 LYS HA 1 1
6 26179 1 1 275 LYS HB2 H -11.615 -4.101 -5.893 1.00 . A A . 275 LYS HB2 1 1
6 26180 1 1 275 LYS HB3 H -11.370 -2.373 -6.051 1.00 . A A . 275 LYS HB3 1 1
6 26181 1 1 275 LYS HD2 H -8.921 -1.621 -7.105 1.00 . A A . 275 LYS HD2 1 1
6 26182 1 1 275 LYS HD3 H -8.241 -2.402 -5.665 1.00 . A A . 275 LYS HD3 1 1
6 26183 1 1 275 LYS HE2 H -7.324 -4.208 -7.356 1.00 . A A . 275 LYS HE2 1 1
6 26184 1 1 275 LYS HE3 H -7.646 -2.994 -8.589 1.00 . A A . 275 LYS HE3 1 1
6 26185 1 1 275 LYS HG2 H -9.309 -4.570 -6.438 1.00 . A A . 275 LYS HG2 1 1
6 26186 1 1 275 LYS HG3 H -10.130 -3.630 -7.684 1.00 . A A . 275 LYS HG3 1 1
6 26187 1 1 275 LYS HZ1 H -5.351 -3.079 -7.358 1.00 . A A . 275 LYS HZ1 1 1
6 26188 1 1 275 LYS HZ2 H -6.077 -2.142 -6.244 1.00 . A A . 275 LYS HZ2 1 1
6 26189 1 1 275 LYS HZ3 H -5.953 -1.654 -7.826 1.00 . A A . 275 LYS HZ3 1 1
6 26190 1 1 275 LYS N N -9.610 -4.262 -3.853 1.00 . A A . 275 LYS N 1 1
6 26191 1 1 275 LYS NZ N -6.133 -2.444 -7.212 1.00 . A A . 275 LYS NZ 1 1
6 26192 1 1 275 LYS O O -12.177 -4.587 -3.124 1.00 . A A . 275 LYS O 1 1
6 26193 1 1 276 ILE C C -14.865 -2.711 -3.385 1.00 . A A . 276 ILE C 1 1
6 26194 1 1 276 ILE CA C -13.772 -2.373 -2.369 1.00 . A A . 276 ILE CA 1 1
6 26195 1 1 276 ILE CB C -13.977 -1.001 -1.681 1.00 . A A . 276 ILE CB 1 1
6 26196 1 1 276 ILE CD1 C -12.866 0.536 0.091 1.00 . A A . 276 ILE CD1 1 1
6 26197 1 1 276 ILE CG1 C -12.915 -0.848 -0.565 1.00 . A A . 276 ILE CG1 1 1
6 26198 1 1 276 ILE CG2 C -15.409 -0.857 -1.131 1.00 . A A . 276 ILE CG2 1 1
6 26199 1 1 276 ILE H H -12.177 -1.448 -3.412 1.00 . A A . 276 ILE H 1 1
6 26200 1 1 276 ILE HA H -13.725 -3.156 -1.612 1.00 . A A . 276 ILE HA 1 1
6 26201 1 1 276 ILE HB H -13.822 -0.211 -2.420 1.00 . A A . 276 ILE HB 1 1
6 26202 1 1 276 ILE HD11 H -13.789 0.740 0.628 1.00 . A A . 276 ILE HD11 1 1
6 26203 1 1 276 ILE HD12 H -12.039 0.569 0.799 1.00 . A A . 276 ILE HD12 1 1
6 26204 1 1 276 ILE HD13 H -12.702 1.297 -0.669 1.00 . A A . 276 ILE HD13 1 1
6 26205 1 1 276 ILE HG12 H -13.086 -1.604 0.201 1.00 . A A . 276 ILE HG12 1 1
6 26206 1 1 276 ILE HG13 H -11.925 -1.023 -0.986 1.00 . A A . 276 ILE HG13 1 1
6 26207 1 1 276 ILE HG21 H -16.120 -0.835 -1.956 1.00 . A A . 276 ILE HG21 1 1
6 26208 1 1 276 ILE HG22 H -15.648 -1.699 -0.488 1.00 . A A . 276 ILE HG22 1 1
6 26209 1 1 276 ILE HG23 H -15.524 0.076 -0.581 1.00 . A A . 276 ILE HG23 1 1
6 26210 1 1 276 ILE N N -12.520 -2.350 -3.114 1.00 . A A . 276 ILE N 1 1
6 26211 1 1 276 ILE O O -14.837 -2.172 -4.491 1.00 . A A . 276 ILE O 1 1
6 26212 1 1 277 VAL C C -18.346 -3.781 -3.316 1.00 . A A . 277 VAL C 1 1
6 26213 1 1 277 VAL CA C -16.944 -3.915 -3.930 1.00 . A A . 277 VAL CA 1 1
6 26214 1 1 277 VAL CB C -16.696 -5.344 -4.468 1.00 . A A . 277 VAL CB 1 1
6 26215 1 1 277 VAL CG1 C -15.315 -5.491 -5.128 1.00 . A A . 277 VAL CG1 1 1
6 26216 1 1 277 VAL CG2 C -16.839 -6.394 -3.361 1.00 . A A . 277 VAL CG2 1 1
6 26217 1 1 277 VAL H H -15.818 -3.944 -2.094 1.00 . A A . 277 VAL H 1 1
6 26218 1 1 277 VAL HA H -16.932 -3.251 -4.797 1.00 . A A . 277 VAL HA 1 1
6 26219 1 1 277 VAL HB H -17.443 -5.566 -5.227 1.00 . A A . 277 VAL HB 1 1
6 26220 1 1 277 VAL HG11 H -15.194 -4.723 -5.893 1.00 . A A . 277 VAL HG11 1 1
6 26221 1 1 277 VAL HG12 H -14.514 -5.400 -4.396 1.00 . A A . 277 VAL HG12 1 1
6 26222 1 1 277 VAL HG13 H -15.241 -6.467 -5.608 1.00 . A A . 277 VAL HG13 1 1
6 26223 1 1 277 VAL HG21 H -16.528 -7.366 -3.739 1.00 . A A . 277 VAL HG21 1 1
6 26224 1 1 277 VAL HG22 H -16.231 -6.127 -2.500 1.00 . A A . 277 VAL HG22 1 1
6 26225 1 1 277 VAL HG23 H -17.881 -6.478 -3.050 1.00 . A A . 277 VAL HG23 1 1
6 26226 1 1 277 VAL N N -15.857 -3.528 -3.014 1.00 . A A . 277 VAL N 1 1
6 26227 1 1 277 VAL O O -19.297 -3.478 -4.042 1.00 . A A . 277 VAL O 1 1
6 26228 1 1 278 GLY C C -19.503 -3.647 0.215 1.00 . A A . 278 GLY C 1 1
6 26229 1 1 278 GLY CA C -19.750 -3.868 -1.273 1.00 . A A . 278 GLY CA 1 1
6 26230 1 1 278 GLY H H -17.693 -4.187 -1.423 1.00 . A A . 278 GLY H 1 1
6 26231 1 1 278 GLY HA2 H -20.359 -3.051 -1.655 1.00 . A A . 278 GLY HA2 1 1
6 26232 1 1 278 GLY HA3 H -20.296 -4.803 -1.410 1.00 . A A . 278 GLY HA3 1 1
6 26233 1 1 278 GLY N N -18.486 -3.945 -1.996 1.00 . A A . 278 GLY N 1 1
6 26234 1 1 278 GLY O O -18.344 -3.550 0.647 1.00 . A A . 278 GLY O 1 1
6 26235 1 1 279 PHE C C -21.063 -4.626 3.185 1.00 . A A . 279 PHE C 1 1
6 26236 1 1 279 PHE CA C -20.581 -3.379 2.434 1.00 . A A . 279 PHE CA 1 1
6 26237 1 1 279 PHE CB C -21.465 -2.168 2.771 1.00 . A A . 279 PHE CB 1 1
6 26238 1 1 279 PHE CD1 C -19.894 -0.437 1.782 1.00 . A A . 279 PHE CD1 1 1
6 26239 1 1 279 PHE CD2 C -22.289 -0.103 1.550 1.00 . A A . 279 PHE CD2 1 1
6 26240 1 1 279 PHE CE1 C -19.652 0.796 1.152 1.00 . A A . 279 PHE CE1 1 1
6 26241 1 1 279 PHE CE2 C -22.053 1.127 0.917 1.00 . A A . 279 PHE CE2 1 1
6 26242 1 1 279 PHE CG C -21.208 -0.887 1.997 1.00 . A A . 279 PHE CG 1 1
6 26243 1 1 279 PHE CZ C -20.735 1.583 0.726 1.00 . A A . 279 PHE CZ 1 1
6 26244 1 1 279 PHE H H -21.506 -3.680 0.578 1.00 . A A . 279 PHE H 1 1
6 26245 1 1 279 PHE HA H -19.566 -3.158 2.742 1.00 . A A . 279 PHE HA 1 1
6 26246 1 1 279 PHE HB2 H -22.497 -2.463 2.609 1.00 . A A . 279 PHE HB2 1 1
6 26247 1 1 279 PHE HB3 H -21.356 -1.937 3.832 1.00 . A A . 279 PHE HB3 1 1
6 26248 1 1 279 PHE HD1 H -19.078 -1.042 2.126 1.00 . A A . 279 PHE HD1 1 1
6 26249 1 1 279 PHE HD2 H -23.309 -0.424 1.712 1.00 . A A . 279 PHE HD2 1 1
6 26250 1 1 279 PHE HE1 H -18.639 1.152 1.024 1.00 . A A . 279 PHE HE1 1 1
6 26251 1 1 279 PHE HE2 H -22.898 1.730 0.616 1.00 . A A . 279 PHE HE2 1 1
6 26252 1 1 279 PHE HZ H -20.560 2.546 0.267 1.00 . A A . 279 PHE HZ 1 1
6 26253 1 1 279 PHE N N -20.580 -3.598 0.996 1.00 . A A . 279 PHE N 1 1
6 26254 1 1 279 PHE O O -21.180 -5.706 2.618 1.00 . A A . 279 PHE O 1 1
6 26255 1 1 280 HIS C C -22.103 -4.831 6.670 1.00 . A A . 280 HIS C 1 1
6 26256 1 1 280 HIS CA C -21.589 -5.579 5.436 1.00 . A A . 280 HIS CA 1 1
6 26257 1 1 280 HIS CB C -20.499 -6.602 5.846 1.00 . A A . 280 HIS CB 1 1
6 26258 1 1 280 HIS CD2 C -19.759 -6.373 8.312 1.00 . A A . 280 HIS CD2 1 1
6 26259 1 1 280 HIS CE1 C -17.714 -5.650 8.063 1.00 . A A . 280 HIS CE1 1 1
6 26260 1 1 280 HIS CG C -19.537 -6.222 6.965 1.00 . A A . 280 HIS CG 1 1
6 26261 1 1 280 HIS H H -21.013 -3.632 4.947 1.00 . A A . 280 HIS H 1 1
6 26262 1 1 280 HIS HA H -22.405 -6.129 4.946 1.00 . A A . 280 HIS HA 1 1
6 26263 1 1 280 HIS HB2 H -21.024 -7.486 6.191 1.00 . A A . 280 HIS HB2 1 1
6 26264 1 1 280 HIS HB3 H -19.957 -6.929 4.967 1.00 . A A . 280 HIS HB3 1 1
6 26265 1 1 280 HIS HD1 H -17.786 -5.618 5.934 1.00 . A A . 280 HIS HD1 1 1
6 26266 1 1 280 HIS HD2 H -20.647 -6.750 8.792 1.00 . A A . 280 HIS HD2 1 1
6 26267 1 1 280 HIS HE1 H -16.712 -5.319 8.306 1.00 . A A . 280 HIS HE1 1 1
6 26268 1 1 280 HIS N N -21.127 -4.542 4.513 1.00 . A A . 280 HIS N 1 1
6 26269 1 1 280 HIS ND1 N -18.237 -5.786 6.827 1.00 . A A . 280 HIS ND1 1 1
6 26270 1 1 280 HIS NE2 N -18.616 -5.978 8.996 1.00 . A A . 280 HIS NE2 1 1
6 26271 1 1 280 HIS O O -21.998 -3.598 6.742 1.00 . A A . 280 HIS O 1 1
6 26272 1 1 281 GLY C C -24.489 -5.533 9.150 1.00 . A A . 281 GLY C 1 1
6 26273 1 1 281 GLY CA C -23.094 -5.014 8.905 1.00 . A A . 281 GLY CA 1 1
6 26274 1 1 281 GLY H H -22.678 -6.572 7.574 1.00 . A A . 281 GLY H 1 1
6 26275 1 1 281 GLY HA2 H -22.452 -5.336 9.724 1.00 . A A . 281 GLY HA2 1 1
6 26276 1 1 281 GLY HA3 H -23.099 -3.925 8.883 1.00 . A A . 281 GLY HA3 1 1
6 26277 1 1 281 GLY N N -22.596 -5.564 7.663 1.00 . A A . 281 GLY N 1 1
6 26278 1 1 281 GLY O O -24.825 -6.668 8.793 1.00 . A A . 281 GLY O 1 1
6 26279 1 1 282 LYS C C -27.394 -3.735 10.344 1.00 . A A . 282 LYS C 1 1
6 26280 1 1 282 LYS CA C -26.637 -5.041 10.193 1.00 . A A . 282 LYS CA 1 1
6 26281 1 1 282 LYS CB C -26.686 -5.944 11.435 1.00 . A A . 282 LYS CB 1 1
6 26282 1 1 282 LYS CD C -25.793 -6.553 13.708 1.00 . A A . 282 LYS CD 1 1
6 26283 1 1 282 LYS CE C -27.088 -7.235 14.146 1.00 . A A . 282 LYS CE 1 1
6 26284 1 1 282 LYS CG C -26.029 -5.410 12.705 1.00 . A A . 282 LYS CG 1 1
6 26285 1 1 282 LYS H H -24.947 -3.805 10.124 1.00 . A A . 282 LYS H 1 1
6 26286 1 1 282 LYS HA H -27.072 -5.582 9.350 1.00 . A A . 282 LYS HA 1 1
6 26287 1 1 282 LYS HB2 H -27.727 -6.162 11.663 1.00 . A A . 282 LYS HB2 1 1
6 26288 1 1 282 LYS HB3 H -26.175 -6.871 11.187 1.00 . A A . 282 LYS HB3 1 1
6 26289 1 1 282 LYS HD2 H -25.095 -7.286 13.299 1.00 . A A . 282 LYS HD2 1 1
6 26290 1 1 282 LYS HD3 H -25.334 -6.122 14.595 1.00 . A A . 282 LYS HD3 1 1
6 26291 1 1 282 LYS HE2 H -26.985 -7.538 15.184 1.00 . A A . 282 LYS HE2 1 1
6 26292 1 1 282 LYS HE3 H -27.896 -6.505 14.098 1.00 . A A . 282 LYS HE3 1 1
6 26293 1 1 282 LYS HG2 H -25.065 -4.955 12.474 1.00 . A A . 282 LYS HG2 1 1
6 26294 1 1 282 LYS HG3 H -26.681 -4.651 13.137 1.00 . A A . 282 LYS HG3 1 1
6 26295 1 1 282 LYS HZ1 H -27.382 -8.274 12.366 1.00 . A A . 282 LYS HZ1 1 1
6 26296 1 1 282 LYS HZ2 H -28.425 -8.653 13.584 1.00 . A A . 282 LYS HZ2 1 1
6 26297 1 1 282 LYS HZ3 H -26.922 -9.237 13.640 1.00 . A A . 282 LYS HZ3 1 1
6 26298 1 1 282 LYS N N -25.267 -4.730 9.859 1.00 . A A . 282 LYS N 1 1
6 26299 1 1 282 LYS NZ N -27.459 -8.424 13.356 1.00 . A A . 282 LYS NZ 1 1
6 26300 1 1 282 LYS O O -26.798 -2.707 10.682 1.00 . A A . 282 LYS O 1 1
6 26301 1 1 283 ALA C C -30.538 -2.857 11.272 1.00 . A A . 283 ALA C 1 1
6 26302 1 1 283 ALA CA C -29.592 -2.648 10.095 1.00 . A A . 283 ALA CA 1 1
6 26303 1 1 283 ALA CB C -30.422 -2.603 8.810 1.00 . A A . 283 ALA CB 1 1
6 26304 1 1 283 ALA H H -29.071 -4.680 9.773 1.00 . A A . 283 ALA H 1 1
6 26305 1 1 283 ALA HA H -29.028 -1.709 10.210 1.00 . A A . 283 ALA HA 1 1
6 26306 1 1 283 ALA HB1 H -31.024 -1.693 8.792 1.00 . A A . 283 ALA HB1 1 1
6 26307 1 1 283 ALA HB2 H -29.772 -2.619 7.940 1.00 . A A . 283 ALA HB2 1 1
6 26308 1 1 283 ALA HB3 H -31.090 -3.464 8.781 1.00 . A A . 283 ALA HB3 1 1
6 26309 1 1 283 ALA N N -28.681 -3.778 10.029 1.00 . A A . 283 ALA N 1 1
6 26310 1 1 283 ALA O O -30.780 -3.989 11.691 1.00 . A A . 283 ALA O 1 1
6 26311 1 1 284 SER C C -32.866 -0.532 12.784 1.00 . A A . 284 SER C 1 1
6 26312 1 1 284 SER CA C -31.997 -1.776 12.923 1.00 . A A . 284 SER CA 1 1
6 26313 1 1 284 SER CB C -31.213 -1.814 14.240 1.00 . A A . 284 SER CB 1 1
6 26314 1 1 284 SER H H -30.827 -0.877 11.398 1.00 . A A . 284 SER H 1 1
6 26315 1 1 284 SER HA H -32.633 -2.660 12.860 1.00 . A A . 284 SER HA 1 1
6 26316 1 1 284 SER HB2 H -30.557 -2.684 14.256 1.00 . A A . 284 SER HB2 1 1
6 26317 1 1 284 SER HB3 H -30.605 -0.915 14.309 1.00 . A A . 284 SER HB3 1 1
6 26318 1 1 284 SER HG H -32.574 -2.728 15.295 1.00 . A A . 284 SER HG 1 1
6 26319 1 1 284 SER N N -31.069 -1.772 11.813 1.00 . A A . 284 SER N 1 1
6 26320 1 1 284 SER O O -34.075 -0.645 12.573 1.00 . A A . 284 SER O 1 1
6 26321 1 1 284 SER OG O -32.080 -1.877 15.347 1.00 . A A . 284 SER OG 1 1
6 26322 1 1 285 GLU C C -32.059 3.019 12.151 1.00 . A A . 285 GLU C 1 1
6 26323 1 1 285 GLU CA C -32.939 1.937 12.763 1.00 . A A . 285 GLU CA 1 1
6 26324 1 1 285 GLU CB C -33.453 2.389 14.138 1.00 . A A . 285 GLU CB 1 1
6 26325 1 1 285 GLU CD C -32.846 2.695 16.587 1.00 . A A . 285 GLU CD 1 1
6 26326 1 1 285 GLU CG C -32.325 2.502 15.167 1.00 . A A . 285 GLU CG 1 1
6 26327 1 1 285 GLU H H -31.267 0.657 13.034 1.00 . A A . 285 GLU H 1 1
6 26328 1 1 285 GLU HA H -33.805 1.832 12.121 1.00 . A A . 285 GLU HA 1 1
6 26329 1 1 285 GLU HB2 H -33.935 3.360 14.029 1.00 . A A . 285 GLU HB2 1 1
6 26330 1 1 285 GLU HB3 H -34.192 1.668 14.491 1.00 . A A . 285 GLU HB3 1 1
6 26331 1 1 285 GLU HG2 H -31.752 1.583 15.112 1.00 . A A . 285 GLU HG2 1 1
6 26332 1 1 285 GLU HG3 H -31.661 3.328 14.918 1.00 . A A . 285 GLU HG3 1 1
6 26333 1 1 285 GLU N N -32.257 0.651 12.862 1.00 . A A . 285 GLU N 1 1
6 26334 1 1 285 GLU O O -32.582 3.872 11.443 1.00 . A A . 285 GLU O 1 1
6 26335 1 1 285 GLU OE1 O -33.560 3.693 16.842 1.00 . A A . 285 GLU OE1 1 1
6 26336 1 1 285 GLU OE2 O -32.533 1.833 17.443 1.00 . A A . 285 GLU OE2 1 1
6 26337 1 1 286 LEU C C -28.638 3.330 11.151 1.00 . A A . 286 LEU C 1 1
6 26338 1 1 286 LEU CA C -29.844 4.008 11.788 1.00 . A A . 286 LEU CA 1 1
6 26339 1 1 286 LEU CB C -29.504 5.044 12.868 1.00 . A A . 286 LEU CB 1 1
6 26340 1 1 286 LEU CD1 C -30.300 6.622 14.609 1.00 . A A . 286 LEU CD1 1 1
6 26341 1 1 286 LEU CD2 C -31.263 6.803 12.304 1.00 . A A . 286 LEU CD2 1 1
6 26342 1 1 286 LEU CG C -30.721 5.845 13.371 1.00 . A A . 286 LEU CG 1 1
6 26343 1 1 286 LEU H H -30.326 2.277 12.924 1.00 . A A . 286 LEU H 1 1
6 26344 1 1 286 LEU HA H -30.346 4.532 10.978 1.00 . A A . 286 LEU HA 1 1
6 26345 1 1 286 LEU HB2 H -29.037 4.532 13.711 1.00 . A A . 286 LEU HB2 1 1
6 26346 1 1 286 LEU HB3 H -28.786 5.745 12.450 1.00 . A A . 286 LEU HB3 1 1
6 26347 1 1 286 LEU HD11 H -29.468 7.273 14.372 1.00 . A A . 286 LEU HD11 1 1
6 26348 1 1 286 LEU HD12 H -29.994 5.921 15.388 1.00 . A A . 286 LEU HD12 1 1
6 26349 1 1 286 LEU HD13 H -31.134 7.211 14.989 1.00 . A A . 286 LEU HD13 1 1
6 26350 1 1 286 LEU HD21 H -32.096 7.364 12.725 1.00 . A A . 286 LEU HD21 1 1
6 26351 1 1 286 LEU HD22 H -31.644 6.246 11.451 1.00 . A A . 286 LEU HD22 1 1
6 26352 1 1 286 LEU HD23 H -30.480 7.479 11.976 1.00 . A A . 286 LEU HD23 1 1
6 26353 1 1 286 LEU HG H -31.523 5.177 13.671 1.00 . A A . 286 LEU HG 1 1
6 26354 1 1 286 LEU N N -30.734 2.989 12.340 1.00 . A A . 286 LEU N 1 1
6 26355 1 1 286 LEU O O -28.814 2.616 10.167 1.00 . A A . 286 LEU O 1 1
6 26356 1 1 287 LEU C C -25.348 2.362 12.221 1.00 . A A . 287 LEU C 1 1
6 26357 1 1 287 LEU CA C -26.256 2.840 11.096 1.00 . A A . 287 LEU CA 1 1
6 26358 1 1 287 LEU CB C -25.581 3.814 10.109 1.00 . A A . 287 LEU CB 1 1
6 26359 1 1 287 LEU CD1 C -24.032 1.927 9.303 1.00 . A A . 287 LEU CD1 1 1
6 26360 1 1 287 LEU CD2 C -25.974 2.639 7.907 1.00 . A A . 287 LEU CD2 1 1
6 26361 1 1 287 LEU CG C -24.920 3.112 8.915 1.00 . A A . 287 LEU CG 1 1
6 26362 1 1 287 LEU H H -27.304 4.080 12.489 1.00 . A A . 287 LEU H 1 1
6 26363 1 1 287 LEU HA H -26.594 1.944 10.556 1.00 . A A . 287 LEU HA 1 1
6 26364 1 1 287 LEU HB2 H -26.325 4.506 9.714 1.00 . A A . 287 LEU HB2 1 1
6 26365 1 1 287 LEU HB3 H -24.839 4.422 10.627 1.00 . A A . 287 LEU HB3 1 1
6 26366 1 1 287 LEU HD11 H -23.304 2.242 10.048 1.00 . A A . 287 LEU HD11 1 1
6 26367 1 1 287 LEU HD12 H -23.515 1.574 8.414 1.00 . A A . 287 LEU HD12 1 1
6 26368 1 1 287 LEU HD13 H -24.619 1.106 9.708 1.00 . A A . 287 LEU HD13 1 1
6 26369 1 1 287 LEU HD21 H -26.570 3.484 7.565 1.00 . A A . 287 LEU HD21 1 1
6 26370 1 1 287 LEU HD22 H -26.632 1.895 8.353 1.00 . A A . 287 LEU HD22 1 1
6 26371 1 1 287 LEU HD23 H -25.464 2.194 7.058 1.00 . A A . 287 LEU HD23 1 1
6 26372 1 1 287 LEU HG H -24.298 3.850 8.415 1.00 . A A . 287 LEU HG 1 1
6 26373 1 1 287 LEU N N -27.427 3.481 11.683 1.00 . A A . 287 LEU N 1 1
6 26374 1 1 287 LEU O O -24.345 2.988 12.556 1.00 . A A . 287 LEU O 1 1
6 26375 1 1 288 HIS C C -23.672 0.119 13.601 1.00 . A A . 288 HIS C 1 1
6 26376 1 1 288 HIS CA C -25.104 0.575 13.924 1.00 . A A . 288 HIS CA 1 1
6 26377 1 1 288 HIS CB C -25.999 -0.587 14.373 1.00 . A A . 288 HIS CB 1 1
6 26378 1 1 288 HIS CD2 C -28.133 -1.050 15.718 1.00 . A A . 288 HIS CD2 1 1
6 26379 1 1 288 HIS CE1 C -28.929 0.988 15.944 1.00 . A A . 288 HIS CE1 1 1
6 26380 1 1 288 HIS CG C -27.301 -0.195 15.043 1.00 . A A . 288 HIS CG 1 1
6 26381 1 1 288 HIS H H -26.596 0.805 12.467 1.00 . A A . 288 HIS H 1 1
6 26382 1 1 288 HIS HA H -25.031 1.284 14.750 1.00 . A A . 288 HIS HA 1 1
6 26383 1 1 288 HIS HB2 H -26.220 -1.234 13.523 1.00 . A A . 288 HIS HB2 1 1
6 26384 1 1 288 HIS HB3 H -25.429 -1.173 15.085 1.00 . A A . 288 HIS HB3 1 1
6 26385 1 1 288 HIS HD1 H -27.379 1.975 15.016 1.00 . A A . 288 HIS HD1 1 1
6 26386 1 1 288 HIS HD2 H -27.993 -2.116 15.834 1.00 . A A . 288 HIS HD2 1 1
6 26387 1 1 288 HIS HE1 H -29.506 1.845 16.280 1.00 . A A . 288 HIS HE1 1 1
6 26388 1 1 288 HIS N N -25.759 1.244 12.813 1.00 . A A . 288 HIS N 1 1
6 26389 1 1 288 HIS ND1 N -27.823 1.075 15.190 1.00 . A A . 288 HIS ND1 1 1
6 26390 1 1 288 HIS NE2 N -29.167 -0.288 16.277 1.00 . A A . 288 HIS NE2 1 1
6 26391 1 1 288 HIS O O -22.734 0.575 14.253 1.00 . A A . 288 HIS O 1 1
6 26392 1 1 289 GLN C C -22.020 -1.230 10.720 1.00 . A A . 289 GLN C 1 1
6 26393 1 1 289 GLN CA C -22.163 -1.278 12.239 1.00 . A A . 289 GLN CA 1 1
6 26394 1 1 289 GLN CB C -21.915 -2.703 12.775 1.00 . A A . 289 GLN CB 1 1
6 26395 1 1 289 GLN CD C -20.061 -4.473 13.026 1.00 . A A . 289 GLN CD 1 1
6 26396 1 1 289 GLN CG C -20.521 -3.195 12.340 1.00 . A A . 289 GLN CG 1 1
6 26397 1 1 289 GLN H H -24.278 -1.130 12.112 1.00 . A A . 289 GLN H 1 1
6 26398 1 1 289 GLN HA H -21.409 -0.628 12.682 1.00 . A A . 289 GLN HA 1 1
6 26399 1 1 289 GLN HB2 H -21.971 -2.690 13.864 1.00 . A A . 289 GLN HB2 1 1
6 26400 1 1 289 GLN HB3 H -22.675 -3.385 12.392 1.00 . A A . 289 GLN HB3 1 1
6 26401 1 1 289 GLN HE21 H -19.684 -5.421 11.250 1.00 . A A . 289 GLN HE21 1 1
6 26402 1 1 289 GLN HE22 H -19.323 -6.311 12.712 1.00 . A A . 289 GLN HE22 1 1
6 26403 1 1 289 GLN HG2 H -20.519 -3.361 11.263 1.00 . A A . 289 GLN HG2 1 1
6 26404 1 1 289 GLN HG3 H -19.788 -2.422 12.560 1.00 . A A . 289 GLN HG3 1 1
6 26405 1 1 289 GLN N N -23.484 -0.782 12.626 1.00 . A A . 289 GLN N 1 1
6 26406 1 1 289 GLN NE2 N -19.706 -5.492 12.256 1.00 . A A . 289 GLN NE2 1 1
6 26407 1 1 289 GLN O O -22.943 -1.619 10.001 1.00 . A A . 289 GLN O 1 1
6 26408 1 1 289 GLN OE1 O -19.949 -4.543 14.245 1.00 . A A . 289 GLN OE1 1 1
6 26409 1 1 290 PHE C C -19.062 -1.234 8.572 1.00 . A A . 290 PHE C 1 1
6 26410 1 1 290 PHE CA C -20.488 -0.742 8.831 1.00 . A A . 290 PHE CA 1 1
6 26411 1 1 290 PHE CB C -20.592 0.740 8.452 1.00 . A A . 290 PHE CB 1 1
6 26412 1 1 290 PHE CD1 C -21.836 0.416 6.268 1.00 . A A . 290 PHE CD1 1 1
6 26413 1 1 290 PHE CD2 C -20.019 2.037 6.360 1.00 . A A . 290 PHE CD2 1 1
6 26414 1 1 290 PHE CE1 C -22.086 0.777 4.935 1.00 . A A . 290 PHE CE1 1 1
6 26415 1 1 290 PHE CE2 C -20.298 2.422 5.037 1.00 . A A . 290 PHE CE2 1 1
6 26416 1 1 290 PHE CG C -20.797 1.043 6.983 1.00 . A A . 290 PHE CG 1 1
6 26417 1 1 290 PHE CZ C -21.330 1.791 4.328 1.00 . A A . 290 PHE CZ 1 1
6 26418 1 1 290 PHE H H -20.122 -0.539 10.897 1.00 . A A . 290 PHE H 1 1
6 26419 1 1 290 PHE HA H -21.194 -1.333 8.249 1.00 . A A . 290 PHE HA 1 1
6 26420 1 1 290 PHE HB2 H -21.427 1.179 8.989 1.00 . A A . 290 PHE HB2 1 1
6 26421 1 1 290 PHE HB3 H -19.697 1.253 8.807 1.00 . A A . 290 PHE HB3 1 1
6 26422 1 1 290 PHE HD1 H -22.473 -0.317 6.747 1.00 . A A . 290 PHE HD1 1 1
6 26423 1 1 290 PHE HD2 H -19.247 2.546 6.922 1.00 . A A . 290 PHE HD2 1 1
6 26424 1 1 290 PHE HE1 H -22.883 0.295 4.388 1.00 . A A . 290 PHE HE1 1 1
6 26425 1 1 290 PHE HE2 H -19.745 3.219 4.562 1.00 . A A . 290 PHE HE2 1 1
6 26426 1 1 290 PHE HZ H -21.557 2.099 3.321 1.00 . A A . 290 PHE HZ 1 1
6 26427 1 1 290 PHE N N -20.832 -0.854 10.238 1.00 . A A . 290 PHE N 1 1
6 26428 1 1 290 PHE O O -18.178 -1.116 9.423 1.00 . A A . 290 PHE O 1 1
6 26429 1 1 291 GLY C C -17.553 -2.595 5.462 1.00 . A A . 291 GLY C 1 1
6 26430 1 1 291 GLY CA C -17.505 -2.237 6.941 1.00 . A A . 291 GLY CA 1 1
6 26431 1 1 291 GLY H H -19.551 -1.823 6.686 1.00 . A A . 291 GLY H 1 1
6 26432 1 1 291 GLY HA2 H -16.763 -1.460 7.107 1.00 . A A . 291 GLY HA2 1 1
6 26433 1 1 291 GLY HA3 H -17.246 -3.114 7.526 1.00 . A A . 291 GLY HA3 1 1
6 26434 1 1 291 GLY N N -18.805 -1.740 7.367 1.00 . A A . 291 GLY N 1 1
6 26435 1 1 291 GLY O O -18.650 -2.756 4.923 1.00 . A A . 291 GLY O 1 1
6 26436 1 1 292 VAL C C -15.812 -4.527 3.088 1.00 . A A . 292 VAL C 1 1
6 26437 1 1 292 VAL CA C -16.337 -3.116 3.381 1.00 . A A . 292 VAL CA 1 1
6 26438 1 1 292 VAL CB C -15.505 -2.048 2.637 1.00 . A A . 292 VAL CB 1 1
6 26439 1 1 292 VAL CG1 C -16.064 -0.637 2.834 1.00 . A A . 292 VAL CG1 1 1
6 26440 1 1 292 VAL CG2 C -14.026 -2.008 3.040 1.00 . A A . 292 VAL CG2 1 1
6 26441 1 1 292 VAL H H -15.518 -2.666 5.275 1.00 . A A . 292 VAL H 1 1
6 26442 1 1 292 VAL HA H -17.348 -3.066 2.978 1.00 . A A . 292 VAL HA 1 1
6 26443 1 1 292 VAL HB H -15.553 -2.282 1.578 1.00 . A A . 292 VAL HB 1 1
6 26444 1 1 292 VAL HG11 H -15.586 0.050 2.137 1.00 . A A . 292 VAL HG11 1 1
6 26445 1 1 292 VAL HG12 H -17.127 -0.621 2.638 1.00 . A A . 292 VAL HG12 1 1
6 26446 1 1 292 VAL HG13 H -15.898 -0.292 3.854 1.00 . A A . 292 VAL HG13 1 1
6 26447 1 1 292 VAL HG21 H -13.505 -1.233 2.480 1.00 . A A . 292 VAL HG21 1 1
6 26448 1 1 292 VAL HG22 H -13.930 -1.786 4.099 1.00 . A A . 292 VAL HG22 1 1
6 26449 1 1 292 VAL HG23 H -13.553 -2.964 2.818 1.00 . A A . 292 VAL HG23 1 1
6 26450 1 1 292 VAL N N -16.402 -2.796 4.810 1.00 . A A . 292 VAL N 1 1
6 26451 1 1 292 VAL O O -15.134 -5.136 3.920 1.00 . A A . 292 VAL O 1 1
6 26452 1 1 293 HIS C C -14.627 -6.024 0.415 1.00 . A A . 293 HIS C 1 1
6 26453 1 1 293 HIS CA C -15.781 -6.334 1.366 1.00 . A A . 293 HIS CA 1 1
6 26454 1 1 293 HIS CB C -16.958 -7.009 0.636 1.00 . A A . 293 HIS CB 1 1
6 26455 1 1 293 HIS CD2 C -18.299 -9.161 1.073 1.00 . A A . 293 HIS CD2 1 1
6 26456 1 1 293 HIS CE1 C -18.853 -8.828 3.161 1.00 . A A . 293 HIS CE1 1 1
6 26457 1 1 293 HIS CG C -17.741 -7.978 1.482 1.00 . A A . 293 HIS CG 1 1
6 26458 1 1 293 HIS H H -16.732 -4.457 1.294 1.00 . A A . 293 HIS H 1 1
6 26459 1 1 293 HIS HA H -15.430 -6.976 2.172 1.00 . A A . 293 HIS HA 1 1
6 26460 1 1 293 HIS HB2 H -17.632 -6.258 0.226 1.00 . A A . 293 HIS HB2 1 1
6 26461 1 1 293 HIS HB3 H -16.573 -7.575 -0.203 1.00 . A A . 293 HIS HB3 1 1
6 26462 1 1 293 HIS HD1 H -17.862 -6.974 3.351 1.00 . A A . 293 HIS HD1 1 1
6 26463 1 1 293 HIS HD2 H -18.282 -9.569 0.074 1.00 . A A . 293 HIS HD2 1 1
6 26464 1 1 293 HIS HE1 H -19.350 -8.923 4.114 1.00 . A A . 293 HIS HE1 1 1
6 26465 1 1 293 HIS N N -16.169 -5.037 1.907 1.00 . A A . 293 HIS N 1 1
6 26466 1 1 293 HIS ND1 N -18.075 -7.800 2.799 1.00 . A A . 293 HIS ND1 1 1
6 26467 1 1 293 HIS NE2 N -18.965 -9.720 2.168 1.00 . A A . 293 HIS NE2 1 1
6 26468 1 1 293 HIS O O -14.732 -5.077 -0.375 1.00 . A A . 293 HIS O 1 1
6 26469 1 1 294 VAL C C -12.062 -7.777 -1.323 1.00 . A A . 294 VAL C 1 1
6 26470 1 1 294 VAL CA C -12.370 -6.601 -0.388 1.00 . A A . 294 VAL CA 1 1
6 26471 1 1 294 VAL CB C -11.189 -6.238 0.540 1.00 . A A . 294 VAL CB 1 1
6 26472 1 1 294 VAL CG1 C -11.463 -4.929 1.291 1.00 . A A . 294 VAL CG1 1 1
6 26473 1 1 294 VAL CG2 C -10.816 -7.334 1.554 1.00 . A A . 294 VAL CG2 1 1
6 26474 1 1 294 VAL H H -13.527 -7.592 1.109 1.00 . A A . 294 VAL H 1 1
6 26475 1 1 294 VAL HA H -12.546 -5.730 -1.017 1.00 . A A . 294 VAL HA 1 1
6 26476 1 1 294 VAL HB H -10.321 -6.067 -0.082 1.00 . A A . 294 VAL HB 1 1
6 26477 1 1 294 VAL HG11 H -12.237 -5.069 2.043 1.00 . A A . 294 VAL HG11 1 1
6 26478 1 1 294 VAL HG12 H -10.543 -4.593 1.768 1.00 . A A . 294 VAL HG12 1 1
6 26479 1 1 294 VAL HG13 H -11.789 -4.159 0.590 1.00 . A A . 294 VAL HG13 1 1
6 26480 1 1 294 VAL HG21 H -9.926 -7.033 2.108 1.00 . A A . 294 VAL HG21 1 1
6 26481 1 1 294 VAL HG22 H -11.628 -7.503 2.262 1.00 . A A . 294 VAL HG22 1 1
6 26482 1 1 294 VAL HG23 H -10.588 -8.268 1.041 1.00 . A A . 294 VAL HG23 1 1
6 26483 1 1 294 VAL N N -13.555 -6.823 0.443 1.00 . A A . 294 VAL N 1 1
6 26484 1 1 294 VAL O O -12.263 -8.939 -0.955 1.00 . A A . 294 VAL O 1 1
6 26485 1 1 295 MET C C -9.904 -8.099 -4.174 1.00 . A A . 295 MET C 1 1
6 26486 1 1 295 MET CA C -11.253 -8.494 -3.566 1.00 . A A . 295 MET CA 1 1
6 26487 1 1 295 MET CB C -12.285 -8.598 -4.707 1.00 . A A . 295 MET CB 1 1
6 26488 1 1 295 MET CE C -14.293 -12.249 -4.573 1.00 . A A . 295 MET CE 1 1
6 26489 1 1 295 MET CG C -13.403 -9.631 -4.532 1.00 . A A . 295 MET CG 1 1
6 26490 1 1 295 MET H H -11.475 -6.522 -2.812 1.00 . A A . 295 MET H 1 1
6 26491 1 1 295 MET HA H -11.159 -9.461 -3.085 1.00 . A A . 295 MET HA 1 1
6 26492 1 1 295 MET HB2 H -12.716 -7.618 -4.912 1.00 . A A . 295 MET HB2 1 1
6 26493 1 1 295 MET HB3 H -11.748 -8.907 -5.603 1.00 . A A . 295 MET HB3 1 1
6 26494 1 1 295 MET HE1 H -14.190 -13.285 -4.250 1.00 . A A . 295 MET HE1 1 1
6 26495 1 1 295 MET HE2 H -15.235 -11.844 -4.206 1.00 . A A . 295 MET HE2 1 1
6 26496 1 1 295 MET HE3 H -14.290 -12.216 -5.663 1.00 . A A . 295 MET HE3 1 1
6 26497 1 1 295 MET HG2 H -14.167 -9.237 -3.875 1.00 . A A . 295 MET HG2 1 1
6 26498 1 1 295 MET HG3 H -13.874 -9.755 -5.507 1.00 . A A . 295 MET HG3 1 1
6 26499 1 1 295 MET N N -11.615 -7.496 -2.552 1.00 . A A . 295 MET N 1 1
6 26500 1 1 295 MET O O -9.758 -6.943 -4.567 1.00 . A A . 295 MET O 1 1
6 26501 1 1 295 MET SD S -12.905 -11.273 -3.933 1.00 . A A . 295 MET SD 1 1
6 26502 1 1 296 PRO C C -7.692 -8.622 -6.351 1.00 . A A . 296 PRO C 1 1
6 26503 1 1 296 PRO CA C -7.597 -8.711 -4.822 1.00 . A A . 296 PRO CA 1 1
6 26504 1 1 296 PRO CB C -6.687 -9.831 -4.311 1.00 . A A . 296 PRO CB 1 1
6 26505 1 1 296 PRO CD C -8.981 -10.384 -3.814 1.00 . A A . 296 PRO CD 1 1
6 26506 1 1 296 PRO CG C -7.634 -11.016 -4.138 1.00 . A A . 296 PRO CG 1 1
6 26507 1 1 296 PRO HA H -7.202 -7.777 -4.440 1.00 . A A . 296 PRO HA 1 1
6 26508 1 1 296 PRO HB2 H -5.872 -10.058 -4.997 1.00 . A A . 296 PRO HB2 1 1
6 26509 1 1 296 PRO HB3 H -6.285 -9.548 -3.337 1.00 . A A . 296 PRO HB3 1 1
6 26510 1 1 296 PRO HD2 H -9.778 -10.922 -4.330 1.00 . A A . 296 PRO HD2 1 1
6 26511 1 1 296 PRO HD3 H -9.145 -10.413 -2.737 1.00 . A A . 296 PRO HD3 1 1
6 26512 1 1 296 PRO HG2 H -7.703 -11.580 -5.070 1.00 . A A . 296 PRO HG2 1 1
6 26513 1 1 296 PRO HG3 H -7.309 -11.651 -3.317 1.00 . A A . 296 PRO HG3 1 1
6 26514 1 1 296 PRO N N -8.910 -8.999 -4.255 1.00 . A A . 296 PRO N 1 1
6 26515 1 1 296 PRO O O -7.467 -9.610 -7.048 1.00 . A A . 296 PRO O 1 1
6 26516 1 1 297 LEU C C -6.897 -6.674 -9.007 1.00 . A A . 297 LEU C 1 1
6 26517 1 1 297 LEU CA C -8.151 -7.246 -8.349 1.00 . A A . 297 LEU CA 1 1
6 26518 1 1 297 LEU CB C -9.416 -6.467 -8.755 1.00 . A A . 297 LEU CB 1 1
6 26519 1 1 297 LEU CD1 C -11.904 -6.114 -8.667 1.00 . A A . 297 LEU CD1 1 1
6 26520 1 1 297 LEU CD2 C -11.015 -8.406 -8.318 1.00 . A A . 297 LEU CD2 1 1
6 26521 1 1 297 LEU CG C -10.732 -6.913 -8.089 1.00 . A A . 297 LEU CG 1 1
6 26522 1 1 297 LEU H H -8.198 -6.668 -6.272 1.00 . A A . 297 LEU H 1 1
6 26523 1 1 297 LEU HA H -8.266 -8.219 -8.800 1.00 . A A . 297 LEU HA 1 1
6 26524 1 1 297 LEU HB2 H -9.243 -5.414 -8.567 1.00 . A A . 297 LEU HB2 1 1
6 26525 1 1 297 LEU HB3 H -9.537 -6.570 -9.835 1.00 . A A . 297 LEU HB3 1 1
6 26526 1 1 297 LEU HD11 H -11.727 -5.047 -8.542 1.00 . A A . 297 LEU HD11 1 1
6 26527 1 1 297 LEU HD12 H -12.823 -6.377 -8.142 1.00 . A A . 297 LEU HD12 1 1
6 26528 1 1 297 LEU HD13 H -12.022 -6.329 -9.730 1.00 . A A . 297 LEU HD13 1 1
6 26529 1 1 297 LEU HD21 H -12.004 -8.664 -7.941 1.00 . A A . 297 LEU HD21 1 1
6 26530 1 1 297 LEU HD22 H -10.277 -9.018 -7.799 1.00 . A A . 297 LEU HD22 1 1
6 26531 1 1 297 LEU HD23 H -10.976 -8.638 -9.383 1.00 . A A . 297 LEU HD23 1 1
6 26532 1 1 297 LEU HG H -10.672 -6.707 -7.017 1.00 . A A . 297 LEU HG 1 1
6 26533 1 1 297 LEU N N -8.020 -7.442 -6.896 1.00 . A A . 297 LEU N 1 1
6 26534 1 1 297 LEU O O -6.963 -6.226 -10.152 1.00 . A A . 297 LEU O 1 1
6 26535 1 1 298 THR C C -3.911 -7.214 -9.694 1.00 . A A . 298 THR C 1 1
6 26536 1 1 298 THR CA C -4.540 -6.083 -8.861 1.00 . A A . 298 THR CA 1 1
6 26537 1 1 298 THR CB C -3.654 -5.559 -7.719 1.00 . A A . 298 THR CB 1 1
6 26538 1 1 298 THR CG2 C -2.405 -4.815 -8.182 1.00 . A A . 298 THR CG2 1 1
6 26539 1 1 298 THR H H -5.741 -6.968 -7.352 1.00 . A A . 298 THR H 1 1
6 26540 1 1 298 THR HA H -4.770 -5.253 -9.530 1.00 . A A . 298 THR HA 1 1
6 26541 1 1 298 THR HB H -3.366 -6.373 -7.061 1.00 . A A . 298 THR HB 1 1
6 26542 1 1 298 THR HG1 H -4.815 -5.135 -6.236 1.00 . A A . 298 THR HG1 1 1
6 26543 1 1 298 THR HG21 H -2.675 -3.993 -8.844 1.00 . A A . 298 THR HG21 1 1
6 26544 1 1 298 THR HG22 H -1.734 -5.503 -8.695 1.00 . A A . 298 THR HG22 1 1
6 26545 1 1 298 THR HG23 H -1.874 -4.421 -7.317 1.00 . A A . 298 THR HG23 1 1
6 26546 1 1 298 THR N N -5.781 -6.590 -8.288 1.00 . A A . 298 THR N 1 1
6 26547 1 1 298 THR O O -4.263 -8.390 -9.532 1.00 . A A . 298 THR O 1 1
6 26548 1 1 298 THR OG1 O -4.418 -4.632 -6.976 1.00 . A A . 298 THR OG1 1 1
6 26549 1 1 299 ASN C C -0.894 -7.321 -11.461 1.00 . A A . 299 ASN C 1 1
6 26550 1 1 299 ASN CA C -2.323 -7.783 -11.508 1.00 . A A . 299 ASN CA 1 1
6 26551 1 1 299 ASN CB C -2.841 -7.760 -12.957 1.00 . A A . 299 ASN CB 1 1
6 26552 1 1 299 ASN CG C -4.232 -8.352 -13.089 1.00 . A A . 299 ASN CG 1 1
6 26553 1 1 299 ASN H H -2.751 -5.892 -10.739 1.00 . A A . 299 ASN H 1 1
6 26554 1 1 299 ASN HA H -2.390 -8.801 -11.119 1.00 . A A . 299 ASN HA 1 1
6 26555 1 1 299 ASN HB2 H -2.822 -6.742 -13.347 1.00 . A A . 299 ASN HB2 1 1
6 26556 1 1 299 ASN HB3 H -2.157 -8.353 -13.568 1.00 . A A . 299 ASN HB3 1 1
6 26557 1 1 299 ASN HD21 H -5.091 -6.616 -12.530 1.00 . A A . 299 ASN HD21 1 1
6 26558 1 1 299 ASN HD22 H -6.206 -7.944 -12.789 1.00 . A A . 299 ASN HD22 1 1
6 26559 1 1 299 ASN N N -3.029 -6.860 -10.631 1.00 . A A . 299 ASN N 1 1
6 26560 1 1 299 ASN ND2 N -5.258 -7.581 -12.794 1.00 . A A . 299 ASN ND2 1 1
6 26561 1 1 299 ASN O O -0.646 -6.165 -11.857 1.00 . A A . 299 ASN O 1 1
6 26562 1 1 299 ASN OD1 O -4.398 -9.509 -13.467 1.00 . A A . 299 ASN OD1 1 1
7 26563 1 1 1 ALA C C -28.043 -42.295 -6.342 1.00 . A A . 1 ALA C 1 1
7 26564 1 1 1 ALA CA C -27.880 -40.800 -6.561 1.00 . A A . 1 ALA CA 1 1
7 26565 1 1 1 ALA CB C -26.431 -40.406 -6.844 1.00 . A A . 1 ALA CB 1 1
7 26566 1 1 1 ALA HA H -28.446 -40.562 -7.460 1.00 . A A . 1 ALA HA 1 1
7 26567 1 1 1 ALA HB1 H -25.847 -40.422 -5.924 1.00 . A A . 1 ALA HB1 1 1
7 26568 1 1 1 ALA HB2 H -25.995 -41.099 -7.566 1.00 . A A . 1 ALA HB2 1 1
7 26569 1 1 1 ALA HB3 H -26.426 -39.413 -7.280 1.00 . A A . 1 ALA HB3 1 1
7 26570 1 1 1 ALA N N -28.462 -40.035 -5.448 1.00 . A A . 1 ALA N 1 1
7 26571 1 1 1 ALA O O -29.095 -42.838 -6.670 1.00 . A A . 1 ALA O 1 1
7 26572 1 1 2 GLN C C -27.958 -44.779 -4.411 1.00 . A A . 2 GLN C 1 1
7 26573 1 1 2 GLN CA C -26.990 -44.376 -5.531 1.00 . A A . 2 GLN CA 1 1
7 26574 1 1 2 GLN CB C -25.534 -44.795 -5.233 1.00 . A A . 2 GLN CB 1 1
7 26575 1 1 2 GLN CD C -23.223 -45.109 -6.377 1.00 . A A . 2 GLN CD 1 1
7 26576 1 1 2 GLN CG C -24.580 -44.401 -6.382 1.00 . A A . 2 GLN CG 1 1
7 26577 1 1 2 GLN H H -26.184 -42.442 -5.529 1.00 . A A . 2 GLN H 1 1
7 26578 1 1 2 GLN HA H -27.308 -44.881 -6.445 1.00 . A A . 2 GLN HA 1 1
7 26579 1 1 2 GLN HB2 H -25.197 -44.324 -4.308 1.00 . A A . 2 GLN HB2 1 1
7 26580 1 1 2 GLN HB3 H -25.502 -45.876 -5.103 1.00 . A A . 2 GLN HB3 1 1
7 26581 1 1 2 GLN HE21 H -23.011 -45.133 -4.328 1.00 . A A . 2 GLN HE21 1 1
7 26582 1 1 2 GLN HE22 H -21.797 -45.969 -5.240 1.00 . A A . 2 GLN HE22 1 1
7 26583 1 1 2 GLN HG2 H -25.069 -44.637 -7.328 1.00 . A A . 2 GLN HG2 1 1
7 26584 1 1 2 GLN HG3 H -24.401 -43.326 -6.356 1.00 . A A . 2 GLN HG3 1 1
7 26585 1 1 2 GLN N N -27.020 -42.945 -5.779 1.00 . A A . 2 GLN N 1 1
7 26586 1 1 2 GLN NE2 N -22.605 -45.363 -5.238 1.00 . A A . 2 GLN NE2 1 1
7 26587 1 1 2 GLN O O -28.262 -43.991 -3.508 1.00 . A A . 2 GLN O 1 1
7 26588 1 1 2 GLN OE1 O -22.667 -45.397 -7.435 1.00 . A A . 2 GLN OE1 1 1
7 26589 1 1 3 LYS C C -28.818 -48.191 -3.545 1.00 . A A . 3 LYS C 1 1
7 26590 1 1 3 LYS CA C -29.340 -46.761 -3.646 1.00 . A A . 3 LYS CA 1 1
7 26591 1 1 3 LYS CB C -30.750 -46.823 -4.248 1.00 . A A . 3 LYS CB 1 1
7 26592 1 1 3 LYS CD C -32.021 -44.948 -3.037 1.00 . A A . 3 LYS CD 1 1
7 26593 1 1 3 LYS CE C -32.976 -43.784 -3.331 1.00 . A A . 3 LYS CE 1 1
7 26594 1 1 3 LYS CG C -31.495 -45.491 -4.369 1.00 . A A . 3 LYS CG 1 1
7 26595 1 1 3 LYS H H -28.095 -46.571 -5.297 1.00 . A A . 3 LYS H 1 1
7 26596 1 1 3 LYS HA H -29.367 -46.298 -2.658 1.00 . A A . 3 LYS HA 1 1
7 26597 1 1 3 LYS HB2 H -30.682 -47.271 -5.240 1.00 . A A . 3 LYS HB2 1 1
7 26598 1 1 3 LYS HB3 H -31.356 -47.500 -3.646 1.00 . A A . 3 LYS HB3 1 1
7 26599 1 1 3 LYS HD2 H -32.570 -45.745 -2.535 1.00 . A A . 3 LYS HD2 1 1
7 26600 1 1 3 LYS HD3 H -31.190 -44.612 -2.414 1.00 . A A . 3 LYS HD3 1 1
7 26601 1 1 3 LYS HE2 H -32.400 -42.908 -3.627 1.00 . A A . 3 LYS HE2 1 1
7 26602 1 1 3 LYS HE3 H -33.619 -44.072 -4.167 1.00 . A A . 3 LYS HE3 1 1
7 26603 1 1 3 LYS HG2 H -30.874 -44.746 -4.866 1.00 . A A . 3 LYS HG2 1 1
7 26604 1 1 3 LYS HG3 H -32.358 -45.697 -4.994 1.00 . A A . 3 LYS HG3 1 1
7 26605 1 1 3 LYS HZ1 H -34.479 -42.697 -2.478 1.00 . A A . 3 LYS HZ1 1 1
7 26606 1 1 3 LYS HZ2 H -33.343 -43.116 -1.376 1.00 . A A . 3 LYS HZ2 1 1
7 26607 1 1 3 LYS HZ3 H -34.425 -44.246 -1.939 1.00 . A A . 3 LYS HZ3 1 1
7 26608 1 1 3 LYS N N -28.415 -46.026 -4.503 1.00 . A A . 3 LYS N 1 1
7 26609 1 1 3 LYS NZ N -33.851 -43.443 -2.191 1.00 . A A . 3 LYS NZ 1 1
7 26610 1 1 3 LYS O O -28.202 -48.685 -4.495 1.00 . A A . 3 LYS O 1 1
7 26611 1 1 4 VAL C C -29.661 -50.838 -1.473 1.00 . A A . 4 VAL C 1 1
7 26612 1 1 4 VAL CA C -28.466 -50.167 -2.128 1.00 . A A . 4 VAL CA 1 1
7 26613 1 1 4 VAL CB C -27.172 -50.205 -1.286 1.00 . A A . 4 VAL CB 1 1
7 26614 1 1 4 VAL CG1 C -26.727 -51.645 -1.013 1.00 . A A . 4 VAL CG1 1 1
7 26615 1 1 4 VAL CG2 C -26.018 -49.493 -2.005 1.00 . A A . 4 VAL CG2 1 1
7 26616 1 1 4 VAL H H -29.429 -48.357 -1.625 1.00 . A A . 4 VAL H 1 1
7 26617 1 1 4 VAL HA H -28.299 -50.669 -3.084 1.00 . A A . 4 VAL HA 1 1
7 26618 1 1 4 VAL HB H -27.334 -49.699 -0.333 1.00 . A A . 4 VAL HB 1 1
7 26619 1 1 4 VAL HG11 H -25.803 -51.650 -0.441 1.00 . A A . 4 VAL HG11 1 1
7 26620 1 1 4 VAL HG12 H -27.491 -52.172 -0.440 1.00 . A A . 4 VAL HG12 1 1
7 26621 1 1 4 VAL HG13 H -26.563 -52.171 -1.950 1.00 . A A . 4 VAL HG13 1 1
7 26622 1 1 4 VAL HG21 H -25.123 -49.498 -1.382 1.00 . A A . 4 VAL HG21 1 1
7 26623 1 1 4 VAL HG22 H -25.811 -49.991 -2.950 1.00 . A A . 4 VAL HG22 1 1
7 26624 1 1 4 VAL HG23 H -26.290 -48.464 -2.221 1.00 . A A . 4 VAL HG23 1 1
7 26625 1 1 4 VAL N N -28.902 -48.796 -2.369 1.00 . A A . 4 VAL N 1 1
7 26626 1 1 4 VAL O O -30.254 -50.262 -0.564 1.00 . A A . 4 VAL O 1 1
7 26627 1 1 5 GLU C C -31.002 -53.313 -0.089 1.00 . A A . 5 GLU C 1 1
7 26628 1 1 5 GLU CA C -31.167 -52.785 -1.511 1.00 . A A . 5 GLU CA 1 1
7 26629 1 1 5 GLU CB C -31.434 -53.950 -2.487 1.00 . A A . 5 GLU CB 1 1
7 26630 1 1 5 GLU CD C -33.944 -53.475 -2.463 1.00 . A A . 5 GLU CD 1 1
7 26631 1 1 5 GLU CG C -32.683 -53.672 -3.321 1.00 . A A . 5 GLU CG 1 1
7 26632 1 1 5 GLU H H -29.476 -52.409 -2.730 1.00 . A A . 5 GLU H 1 1
7 26633 1 1 5 GLU HA H -32.020 -52.103 -1.494 1.00 . A A . 5 GLU HA 1 1
7 26634 1 1 5 GLU HB2 H -30.585 -54.089 -3.158 1.00 . A A . 5 GLU HB2 1 1
7 26635 1 1 5 GLU HB3 H -31.570 -54.888 -1.949 1.00 . A A . 5 GLU HB3 1 1
7 26636 1 1 5 GLU HG2 H -32.478 -52.765 -3.897 1.00 . A A . 5 GLU HG2 1 1
7 26637 1 1 5 GLU HG3 H -32.843 -54.501 -4.012 1.00 . A A . 5 GLU HG3 1 1
7 26638 1 1 5 GLU N N -30.034 -52.008 -1.984 1.00 . A A . 5 GLU N 1 1
7 26639 1 1 5 GLU O O -29.930 -53.236 0.518 1.00 . A A . 5 GLU O 1 1
7 26640 1 1 5 GLU OE1 O -34.149 -54.236 -1.483 1.00 . A A . 5 GLU OE1 1 1
7 26641 1 1 5 GLU OE2 O -34.686 -52.510 -2.766 1.00 . A A . 5 GLU OE2 1 1
7 26642 1 1 6 ALA C C -31.463 -55.774 1.707 1.00 . A A . 6 ALA C 1 1
7 26643 1 1 6 ALA CA C -32.153 -54.417 1.771 1.00 . A A . 6 ALA CA 1 1
7 26644 1 1 6 ALA CB C -33.606 -54.536 2.258 1.00 . A A . 6 ALA CB 1 1
7 26645 1 1 6 ALA H H -32.948 -53.886 -0.116 1.00 . A A . 6 ALA H 1 1
7 26646 1 1 6 ALA HA H -31.611 -53.758 2.449 1.00 . A A . 6 ALA HA 1 1
7 26647 1 1 6 ALA HB1 H -33.613 -54.584 3.345 1.00 . A A . 6 ALA HB1 1 1
7 26648 1 1 6 ALA HB2 H -34.194 -53.674 1.941 1.00 . A A . 6 ALA HB2 1 1
7 26649 1 1 6 ALA HB3 H -34.068 -55.431 1.868 1.00 . A A . 6 ALA HB3 1 1
7 26650 1 1 6 ALA N N -32.101 -53.845 0.446 1.00 . A A . 6 ALA N 1 1
7 26651 1 1 6 ALA O O -31.986 -56.713 1.098 1.00 . A A . 6 ALA O 1 1
7 26652 1 1 7 GLY C C -30.090 -57.907 3.444 1.00 . A A . 7 GLY C 1 1
7 26653 1 1 7 GLY CA C -29.500 -57.096 2.300 1.00 . A A . 7 GLY CA 1 1
7 26654 1 1 7 GLY H H -29.887 -55.063 2.753 1.00 . A A . 7 GLY H 1 1
7 26655 1 1 7 GLY HA2 H -29.593 -57.630 1.352 1.00 . A A . 7 GLY HA2 1 1
7 26656 1 1 7 GLY HA3 H -28.452 -56.878 2.496 1.00 . A A . 7 GLY HA3 1 1
7 26657 1 1 7 GLY N N -30.259 -55.864 2.262 1.00 . A A . 7 GLY N 1 1
7 26658 1 1 7 GLY O O -30.296 -57.367 4.536 1.00 . A A . 7 GLY O 1 1
7 26659 1 1 8 GLY C C -32.027 -60.879 3.479 1.00 . A A . 8 GLY C 1 1
7 26660 1 1 8 GLY CA C -30.922 -60.101 4.178 1.00 . A A . 8 GLY CA 1 1
7 26661 1 1 8 GLY H H -30.168 -59.596 2.303 1.00 . A A . 8 GLY H 1 1
7 26662 1 1 8 GLY HA2 H -30.159 -60.796 4.533 1.00 . A A . 8 GLY HA2 1 1
7 26663 1 1 8 GLY HA3 H -31.337 -59.555 5.024 1.00 . A A . 8 GLY HA3 1 1
7 26664 1 1 8 GLY N N -30.340 -59.190 3.212 1.00 . A A . 8 GLY N 1 1
7 26665 1 1 8 GLY O O -31.959 -61.109 2.269 1.00 . A A . 8 GLY O 1 1
7 26666 1 1 9 GLY C C -35.098 -61.284 2.843 1.00 . A A . 9 GLY C 1 1
7 26667 1 1 9 GLY CA C -34.155 -62.062 3.758 1.00 . A A . 9 GLY CA 1 1
7 26668 1 1 9 GLY H H -33.016 -61.061 5.231 1.00 . A A . 9 GLY H 1 1
7 26669 1 1 9 GLY HA2 H -33.784 -62.938 3.226 1.00 . A A . 9 GLY HA2 1 1
7 26670 1 1 9 GLY HA3 H -34.709 -62.394 4.630 1.00 . A A . 9 GLY HA3 1 1
7 26671 1 1 9 GLY N N -33.027 -61.298 4.244 1.00 . A A . 9 GLY N 1 1
7 26672 1 1 9 GLY O O -35.029 -60.057 2.697 1.00 . A A . 9 GLY O 1 1
7 26673 1 1 10 ALA C C -38.319 -61.182 2.022 1.00 . A A . 10 ALA C 1 1
7 26674 1 1 10 ALA CA C -37.008 -61.511 1.297 1.00 . A A . 10 ALA CA 1 1
7 26675 1 1 10 ALA CB C -37.265 -62.548 0.198 1.00 . A A . 10 ALA CB 1 1
7 26676 1 1 10 ALA H H -35.994 -63.027 2.389 1.00 . A A . 10 ALA H 1 1
7 26677 1 1 10 ALA HA H -36.636 -60.600 0.828 1.00 . A A . 10 ALA HA 1 1
7 26678 1 1 10 ALA HB1 H -36.339 -62.762 -0.337 1.00 . A A . 10 ALA HB1 1 1
7 26679 1 1 10 ALA HB2 H -37.655 -63.469 0.636 1.00 . A A . 10 ALA HB2 1 1
7 26680 1 1 10 ALA HB3 H -37.999 -62.155 -0.506 1.00 . A A . 10 ALA HB3 1 1
7 26681 1 1 10 ALA N N -36.000 -62.032 2.210 1.00 . A A . 10 ALA N 1 1
7 26682 1 1 10 ALA O O -39.132 -60.440 1.474 1.00 . A A . 10 ALA O 1 1
7 26683 1 1 11 GLY C C -39.858 -60.070 4.524 1.00 . A A . 11 GLY C 1 1
7 26684 1 1 11 GLY CA C -39.737 -61.504 4.006 1.00 . A A . 11 GLY CA 1 1
7 26685 1 1 11 GLY H H -37.824 -62.327 3.629 1.00 . A A . 11 GLY H 1 1
7 26686 1 1 11 GLY HA2 H -40.603 -61.735 3.385 1.00 . A A . 11 GLY HA2 1 1
7 26687 1 1 11 GLY HA3 H -39.720 -62.186 4.856 1.00 . A A . 11 GLY HA3 1 1
7 26688 1 1 11 GLY N N -38.531 -61.726 3.224 1.00 . A A . 11 GLY N 1 1
7 26689 1 1 11 GLY O O -38.899 -59.297 4.509 1.00 . A A . 11 GLY O 1 1
7 26690 1 1 12 GLY C C -41.934 -57.491 4.558 1.00 . A A . 12 GLY C 1 1
7 26691 1 1 12 GLY CA C -41.389 -58.451 5.612 1.00 . A A . 12 GLY CA 1 1
7 26692 1 1 12 GLY H H -41.776 -60.441 5.021 1.00 . A A . 12 GLY H 1 1
7 26693 1 1 12 GLY HA2 H -42.137 -58.588 6.393 1.00 . A A . 12 GLY HA2 1 1
7 26694 1 1 12 GLY HA3 H -40.504 -58.000 6.056 1.00 . A A . 12 GLY HA3 1 1
7 26695 1 1 12 GLY N N -41.042 -59.752 5.054 1.00 . A A . 12 GLY N 1 1
7 26696 1 1 12 GLY O O -41.922 -57.782 3.362 1.00 . A A . 12 GLY O 1 1
7 26697 1 1 13 ALA C C -41.897 -54.414 3.736 1.00 . A A . 13 ALA C 1 1
7 26698 1 1 13 ALA CA C -43.043 -55.336 4.154 1.00 . A A . 13 ALA CA 1 1
7 26699 1 1 13 ALA CB C -44.126 -54.548 4.898 1.00 . A A . 13 ALA CB 1 1
7 26700 1 1 13 ALA H H -42.464 -56.181 6.015 1.00 . A A . 13 ALA H 1 1
7 26701 1 1 13 ALA HA H -43.479 -55.795 3.266 1.00 . A A . 13 ALA HA 1 1
7 26702 1 1 13 ALA HB1 H -44.533 -53.777 4.243 1.00 . A A . 13 ALA HB1 1 1
7 26703 1 1 13 ALA HB2 H -44.930 -55.217 5.204 1.00 . A A . 13 ALA HB2 1 1
7 26704 1 1 13 ALA HB3 H -43.698 -54.065 5.777 1.00 . A A . 13 ALA HB3 1 1
7 26705 1 1 13 ALA N N -42.494 -56.372 5.020 1.00 . A A . 13 ALA N 1 1
7 26706 1 1 13 ALA O O -40.888 -54.328 4.435 1.00 . A A . 13 ALA O 1 1
7 26707 1 1 14 SER C C -41.075 -51.482 2.845 1.00 . A A . 14 SER C 1 1
7 26708 1 1 14 SER CA C -41.057 -52.800 2.063 1.00 . A A . 14 SER CA 1 1
7 26709 1 1 14 SER CB C -41.339 -52.606 0.568 1.00 . A A . 14 SER CB 1 1
7 26710 1 1 14 SER H H -42.870 -53.793 2.036 1.00 . A A . 14 SER H 1 1
7 26711 1 1 14 SER HA H -40.058 -53.226 2.157 1.00 . A A . 14 SER HA 1 1
7 26712 1 1 14 SER HB2 H -41.016 -51.605 0.295 1.00 . A A . 14 SER HB2 1 1
7 26713 1 1 14 SER HB3 H -40.746 -53.324 0.001 1.00 . A A . 14 SER HB3 1 1
7 26714 1 1 14 SER HG H -43.004 -52.061 -0.315 1.00 . A A . 14 SER HG 1 1
7 26715 1 1 14 SER N N -42.039 -53.724 2.610 1.00 . A A . 14 SER N 1 1
7 26716 1 1 14 SER O O -41.776 -50.532 2.485 1.00 . A A . 14 SER O 1 1
7 26717 1 1 14 SER OG O -42.714 -52.808 0.246 1.00 . A A . 14 SER OG 1 1
7 26718 1 1 15 TRP C C -39.119 -49.414 4.294 1.00 . A A . 15 TRP C 1 1
7 26719 1 1 15 TRP CA C -40.286 -50.242 4.786 1.00 . A A . 15 TRP CA 1 1
7 26720 1 1 15 TRP CB C -40.066 -50.554 6.265 1.00 . A A . 15 TRP CB 1 1
7 26721 1 1 15 TRP CD1 C -40.917 -52.674 7.301 1.00 . A A . 15 TRP CD1 1 1
7 26722 1 1 15 TRP CD2 C -42.473 -51.057 7.308 1.00 . A A . 15 TRP CD2 1 1
7 26723 1 1 15 TRP CE2 C -43.042 -52.188 7.967 1.00 . A A . 15 TRP CE2 1 1
7 26724 1 1 15 TRP CE3 C -43.276 -49.899 7.203 1.00 . A A . 15 TRP CE3 1 1
7 26725 1 1 15 TRP CG C -41.110 -51.399 6.914 1.00 . A A . 15 TRP CG 1 1
7 26726 1 1 15 TRP CH2 C -45.088 -50.979 8.437 1.00 . A A . 15 TRP CH2 1 1
7 26727 1 1 15 TRP CZ2 C -44.330 -52.159 8.523 1.00 . A A . 15 TRP CZ2 1 1
7 26728 1 1 15 TRP CZ3 C -44.562 -49.855 7.774 1.00 . A A . 15 TRP CZ3 1 1
7 26729 1 1 15 TRP H H -39.793 -52.255 4.205 1.00 . A A . 15 TRP H 1 1
7 26730 1 1 15 TRP HA H -41.214 -49.676 4.687 1.00 . A A . 15 TRP HA 1 1
7 26731 1 1 15 TRP HB2 H -39.096 -51.035 6.383 1.00 . A A . 15 TRP HB2 1 1
7 26732 1 1 15 TRP HB3 H -40.019 -49.609 6.807 1.00 . A A . 15 TRP HB3 1 1
7 26733 1 1 15 TRP HD1 H -39.982 -53.199 7.166 1.00 . A A . 15 TRP HD1 1 1
7 26734 1 1 15 TRP HE1 H -42.143 -54.123 8.203 1.00 . A A . 15 TRP HE1 1 1
7 26735 1 1 15 TRP HE3 H -42.898 -49.030 6.682 1.00 . A A . 15 TRP HE3 1 1
7 26736 1 1 15 TRP HH2 H -46.073 -50.938 8.884 1.00 . A A . 15 TRP HH2 1 1
7 26737 1 1 15 TRP HZ2 H -44.728 -53.030 9.026 1.00 . A A . 15 TRP HZ2 1 1
7 26738 1 1 15 TRP HZ3 H -45.148 -48.950 7.707 1.00 . A A . 15 TRP HZ3 1 1
7 26739 1 1 15 TRP N N -40.354 -51.445 3.965 1.00 . A A . 15 TRP N 1 1
7 26740 1 1 15 TRP NE1 N -42.066 -53.161 7.887 1.00 . A A . 15 TRP NE1 1 1
7 26741 1 1 15 TRP O O -38.058 -49.972 4.008 1.00 . A A . 15 TRP O 1 1
7 26742 1 1 16 ASP C C -38.936 -45.791 4.335 1.00 . A A . 16 ASP C 1 1
7 26743 1 1 16 ASP CA C -38.406 -47.083 3.738 1.00 . A A . 16 ASP CA 1 1
7 26744 1 1 16 ASP CB C -38.241 -46.974 2.207 1.00 . A A . 16 ASP CB 1 1
7 26745 1 1 16 ASP CG C -39.519 -47.140 1.393 1.00 . A A . 16 ASP CG 1 1
7 26746 1 1 16 ASP H H -40.232 -47.714 4.419 1.00 . A A . 16 ASP H 1 1
7 26747 1 1 16 ASP HA H -37.440 -47.276 4.197 1.00 . A A . 16 ASP HA 1 1
7 26748 1 1 16 ASP HB2 H -37.794 -46.010 1.965 1.00 . A A . 16 ASP HB2 1 1
7 26749 1 1 16 ASP HB3 H -37.545 -47.743 1.876 1.00 . A A . 16 ASP HB3 1 1
7 26750 1 1 16 ASP N N -39.338 -48.114 4.160 1.00 . A A . 16 ASP N 1 1
7 26751 1 1 16 ASP O O -40.142 -45.658 4.551 1.00 . A A . 16 ASP O 1 1
7 26752 1 1 16 ASP OD1 O -40.473 -46.347 1.529 1.00 . A A . 16 ASP OD1 1 1
7 26753 1 1 16 ASP OD2 O -39.574 -48.102 0.589 1.00 . A A . 16 ASP OD2 1 1
7 26754 1 1 17 ASP C C -38.092 -42.473 4.137 1.00 . A A . 17 ASP C 1 1
7 26755 1 1 17 ASP CA C -38.377 -43.547 5.190 1.00 . A A . 17 ASP CA 1 1
7 26756 1 1 17 ASP CB C -37.558 -43.332 6.478 1.00 . A A . 17 ASP CB 1 1
7 26757 1 1 17 ASP CG C -38.018 -44.175 7.679 1.00 . A A . 17 ASP CG 1 1
7 26758 1 1 17 ASP H H -37.065 -44.989 4.407 1.00 . A A . 17 ASP H 1 1
7 26759 1 1 17 ASP HA H -39.435 -43.513 5.451 1.00 . A A . 17 ASP HA 1 1
7 26760 1 1 17 ASP HB2 H -36.506 -43.544 6.279 1.00 . A A . 17 ASP HB2 1 1
7 26761 1 1 17 ASP HB3 H -37.637 -42.280 6.757 1.00 . A A . 17 ASP HB3 1 1
7 26762 1 1 17 ASP N N -38.045 -44.841 4.602 1.00 . A A . 17 ASP N 1 1
7 26763 1 1 17 ASP O O -37.220 -42.670 3.286 1.00 . A A . 17 ASP O 1 1
7 26764 1 1 17 ASP OD1 O -38.530 -45.305 7.524 1.00 . A A . 17 ASP OD1 1 1
7 26765 1 1 17 ASP OD2 O -37.862 -43.700 8.832 1.00 . A A . 17 ASP OD2 1 1
7 26766 1 1 18 GLY C C -38.161 -38.910 3.856 1.00 . A A . 18 GLY C 1 1
7 26767 1 1 18 GLY CA C -38.651 -40.226 3.255 1.00 . A A . 18 GLY CA 1 1
7 26768 1 1 18 GLY H H -39.497 -41.242 4.923 1.00 . A A . 18 GLY H 1 1
7 26769 1 1 18 GLY HA2 H -37.958 -40.502 2.461 1.00 . A A . 18 GLY HA2 1 1
7 26770 1 1 18 GLY HA3 H -39.620 -40.044 2.792 1.00 . A A . 18 GLY HA3 1 1
7 26771 1 1 18 GLY N N -38.795 -41.335 4.203 1.00 . A A . 18 GLY N 1 1
7 26772 1 1 18 GLY O O -37.953 -37.948 3.113 1.00 . A A . 18 GLY O 1 1
7 26773 1 1 19 VAL C C -36.071 -37.318 5.406 1.00 . A A . 19 VAL C 1 1
7 26774 1 1 19 VAL CA C -37.511 -37.615 5.832 1.00 . A A . 19 VAL CA 1 1
7 26775 1 1 19 VAL CB C -37.630 -37.734 7.361 1.00 . A A . 19 VAL CB 1 1
7 26776 1 1 19 VAL CG1 C -39.104 -37.691 7.776 1.00 . A A . 19 VAL CG1 1 1
7 26777 1 1 19 VAL CG2 C -36.966 -38.998 7.929 1.00 . A A . 19 VAL CG2 1 1
7 26778 1 1 19 VAL H H -38.167 -39.645 5.745 1.00 . A A . 19 VAL H 1 1
7 26779 1 1 19 VAL HA H -38.134 -36.783 5.496 1.00 . A A . 19 VAL HA 1 1
7 26780 1 1 19 VAL HB H -37.142 -36.869 7.808 1.00 . A A . 19 VAL HB 1 1
7 26781 1 1 19 VAL HG11 H -39.175 -37.725 8.860 1.00 . A A . 19 VAL HG11 1 1
7 26782 1 1 19 VAL HG12 H -39.554 -36.764 7.422 1.00 . A A . 19 VAL HG12 1 1
7 26783 1 1 19 VAL HG13 H -39.646 -38.536 7.354 1.00 . A A . 19 VAL HG13 1 1
7 26784 1 1 19 VAL HG21 H -35.927 -39.058 7.603 1.00 . A A . 19 VAL HG21 1 1
7 26785 1 1 19 VAL HG22 H -36.976 -38.940 9.014 1.00 . A A . 19 VAL HG22 1 1
7 26786 1 1 19 VAL HG23 H -37.498 -39.898 7.620 1.00 . A A . 19 VAL HG23 1 1
7 26787 1 1 19 VAL N N -37.988 -38.832 5.178 1.00 . A A . 19 VAL N 1 1
7 26788 1 1 19 VAL O O -35.350 -38.226 4.969 1.00 . A A . 19 VAL O 1 1
7 26789 1 1 20 HIS C C -33.283 -36.278 6.114 1.00 . A A . 20 HIS C 1 1
7 26790 1 1 20 HIS CA C -34.304 -35.645 5.178 1.00 . A A . 20 HIS CA 1 1
7 26791 1 1 20 HIS CB C -34.133 -34.117 5.251 1.00 . A A . 20 HIS CB 1 1
7 26792 1 1 20 HIS CD2 C -35.758 -32.170 5.462 1.00 . A A . 20 HIS CD2 1 1
7 26793 1 1 20 HIS CE1 C -36.869 -32.363 3.576 1.00 . A A . 20 HIS CE1 1 1
7 26794 1 1 20 HIS CG C -35.296 -33.273 4.801 1.00 . A A . 20 HIS CG 1 1
7 26795 1 1 20 HIS H H -36.260 -35.345 5.915 1.00 . A A . 20 HIS H 1 1
7 26796 1 1 20 HIS HA H -34.116 -35.974 4.157 1.00 . A A . 20 HIS HA 1 1
7 26797 1 1 20 HIS HB2 H -33.910 -33.835 6.280 1.00 . A A . 20 HIS HB2 1 1
7 26798 1 1 20 HIS HB3 H -33.258 -33.844 4.660 1.00 . A A . 20 HIS HB3 1 1
7 26799 1 1 20 HIS HD1 H -35.963 -34.171 2.960 1.00 . A A . 20 HIS HD1 1 1
7 26800 1 1 20 HIS HD2 H -35.375 -31.789 6.401 1.00 . A A . 20 HIS HD2 1 1
7 26801 1 1 20 HIS HE1 H -37.564 -32.186 2.765 1.00 . A A . 20 HIS HE1 1 1
7 26802 1 1 20 HIS N N -35.646 -36.061 5.548 1.00 . A A . 20 HIS N 1 1
7 26803 1 1 20 HIS ND1 N -36.019 -33.403 3.637 1.00 . A A . 20 HIS ND1 1 1
7 26804 1 1 20 HIS NE2 N -36.754 -31.588 4.672 1.00 . A A . 20 HIS NE2 1 1
7 26805 1 1 20 HIS O O -32.245 -36.751 5.649 1.00 . A A . 20 HIS O 1 1
7 26806 1 1 21 ASP C C -33.676 -36.643 9.768 1.00 . A A . 21 ASP C 1 1
7 26807 1 1 21 ASP CA C -32.780 -36.760 8.525 1.00 . A A . 21 ASP CA 1 1
7 26808 1 1 21 ASP CB C -31.455 -35.967 8.662 1.00 . A A . 21 ASP CB 1 1
7 26809 1 1 21 ASP CG C -31.653 -34.451 8.709 1.00 . A A . 21 ASP CG 1 1
7 26810 1 1 21 ASP H H -34.439 -35.860 7.752 1.00 . A A . 21 ASP H 1 1
7 26811 1 1 21 ASP HA H -32.560 -37.813 8.351 1.00 . A A . 21 ASP HA 1 1
7 26812 1 1 21 ASP HB2 H -30.923 -36.289 9.557 1.00 . A A . 21 ASP HB2 1 1
7 26813 1 1 21 ASP HB3 H -30.811 -36.212 7.816 1.00 . A A . 21 ASP HB3 1 1
7 26814 1 1 21 ASP N N -33.569 -36.259 7.418 1.00 . A A . 21 ASP N 1 1
7 26815 1 1 21 ASP O O -34.901 -36.495 9.662 1.00 . A A . 21 ASP O 1 1
7 26816 1 1 21 ASP OD1 O -31.953 -33.894 9.792 1.00 . A A . 21 ASP OD1 1 1
7 26817 1 1 21 ASP OD2 O -31.562 -33.810 7.636 1.00 . A A . 21 ASP OD2 1 1
7 26818 1 1 22 GLY C C -33.476 -37.867 13.160 1.00 . A A . 22 GLY C 1 1
7 26819 1 1 22 GLY CA C -33.777 -36.680 12.243 1.00 . A A . 22 GLY CA 1 1
7 26820 1 1 22 GLY H H -32.088 -36.875 10.953 1.00 . A A . 22 GLY H 1 1
7 26821 1 1 22 GLY HA2 H -33.466 -35.763 12.744 1.00 . A A . 22 GLY HA2 1 1
7 26822 1 1 22 GLY HA3 H -34.855 -36.631 12.089 1.00 . A A . 22 GLY HA3 1 1
7 26823 1 1 22 GLY N N -33.091 -36.768 10.955 1.00 . A A . 22 GLY N 1 1
7 26824 1 1 22 GLY O O -34.333 -38.246 13.960 1.00 . A A . 22 GLY O 1 1
7 26825 1 1 23 VAL C C -30.679 -39.272 14.677 1.00 . A A . 23 VAL C 1 1
7 26826 1 1 23 VAL CA C -31.894 -39.660 13.840 1.00 . A A . 23 VAL CA 1 1
7 26827 1 1 23 VAL CB C -31.632 -40.882 12.922 1.00 . A A . 23 VAL CB 1 1
7 26828 1 1 23 VAL CG1 C -30.440 -40.710 11.966 1.00 . A A . 23 VAL CG1 1 1
7 26829 1 1 23 VAL CG2 C -31.456 -42.172 13.738 1.00 . A A . 23 VAL CG2 1 1
7 26830 1 1 23 VAL H H -31.627 -38.168 12.374 1.00 . A A . 23 VAL H 1 1
7 26831 1 1 23 VAL HA H -32.699 -39.923 14.526 1.00 . A A . 23 VAL HA 1 1
7 26832 1 1 23 VAL HB H -32.509 -41.023 12.293 1.00 . A A . 23 VAL HB 1 1
7 26833 1 1 23 VAL HG11 H -30.383 -41.563 11.289 1.00 . A A . 23 VAL HG11 1 1
7 26834 1 1 23 VAL HG12 H -30.560 -39.806 11.369 1.00 . A A . 23 VAL HG12 1 1
7 26835 1 1 23 VAL HG13 H -29.503 -40.646 12.520 1.00 . A A . 23 VAL HG13 1 1
7 26836 1 1 23 VAL HG21 H -31.412 -43.028 13.065 1.00 . A A . 23 VAL HG21 1 1
7 26837 1 1 23 VAL HG22 H -30.532 -42.142 14.316 1.00 . A A . 23 VAL HG22 1 1
7 26838 1 1 23 VAL HG23 H -32.303 -42.305 14.411 1.00 . A A . 23 VAL HG23 1 1
7 26839 1 1 23 VAL N N -32.314 -38.514 13.035 1.00 . A A . 23 VAL N 1 1
7 26840 1 1 23 VAL O O -29.802 -38.545 14.210 1.00 . A A . 23 VAL O 1 1
7 26841 1 1 24 ARG C C -28.962 -40.765 17.470 1.00 . A A . 24 ARG C 1 1
7 26842 1 1 24 ARG CA C -29.487 -39.505 16.822 1.00 . A A . 24 ARG CA 1 1
7 26843 1 1 24 ARG CB C -29.892 -38.557 17.949 1.00 . A A . 24 ARG CB 1 1
7 26844 1 1 24 ARG CD C -29.416 -36.151 18.361 1.00 . A A . 24 ARG CD 1 1
7 26845 1 1 24 ARG CG C -30.183 -37.131 17.471 1.00 . A A . 24 ARG CG 1 1
7 26846 1 1 24 ARG CZ C -28.931 -33.876 17.452 1.00 . A A . 24 ARG CZ 1 1
7 26847 1 1 24 ARG H H -31.366 -40.354 16.229 1.00 . A A . 24 ARG H 1 1
7 26848 1 1 24 ARG HA H -28.656 -39.036 16.291 1.00 . A A . 24 ARG HA 1 1
7 26849 1 1 24 ARG HB2 H -30.761 -38.957 18.472 1.00 . A A . 24 ARG HB2 1 1
7 26850 1 1 24 ARG HB3 H -29.070 -38.533 18.666 1.00 . A A . 24 ARG HB3 1 1
7 26851 1 1 24 ARG HD2 H -29.692 -36.351 19.388 1.00 . A A . 24 ARG HD2 1 1
7 26852 1 1 24 ARG HD3 H -28.345 -36.332 18.268 1.00 . A A . 24 ARG HD3 1 1
7 26853 1 1 24 ARG HE H -30.600 -34.432 18.497 1.00 . A A . 24 ARG HE 1 1
7 26854 1 1 24 ARG HG2 H -29.875 -36.990 16.435 1.00 . A A . 24 ARG HG2 1 1
7 26855 1 1 24 ARG HG3 H -31.257 -36.974 17.556 1.00 . A A . 24 ARG HG3 1 1
7 26856 1 1 24 ARG HH11 H -27.468 -35.238 16.957 1.00 . A A . 24 ARG HH11 1 1
7 26857 1 1 24 ARG HH12 H -27.233 -33.685 16.281 1.00 . A A . 24 ARG HH12 1 1
7 26858 1 1 24 ARG HH21 H -30.203 -32.289 17.721 1.00 . A A . 24 ARG HH21 1 1
7 26859 1 1 24 ARG HH22 H -28.674 -31.882 17.020 1.00 . A A . 24 ARG HH22 1 1
7 26860 1 1 24 ARG N N -30.605 -39.772 15.912 1.00 . A A . 24 ARG N 1 1
7 26861 1 1 24 ARG NE N -29.732 -34.749 18.076 1.00 . A A . 24 ARG NE 1 1
7 26862 1 1 24 ARG NH1 N -27.771 -34.261 16.928 1.00 . A A . 24 ARG NH1 1 1
7 26863 1 1 24 ARG NH2 N -29.305 -32.607 17.363 1.00 . A A . 24 ARG NH2 1 1
7 26864 1 1 24 ARG O O -27.775 -40.852 17.749 1.00 . A A . 24 ARG O 1 1
7 26865 1 1 25 LYS C C -30.040 -44.173 17.715 1.00 . A A . 25 LYS C 1 1
7 26866 1 1 25 LYS CA C -29.414 -42.979 18.394 1.00 . A A . 25 LYS CA 1 1
7 26867 1 1 25 LYS CB C -29.860 -42.922 19.861 1.00 . A A . 25 LYS CB 1 1
7 26868 1 1 25 LYS CD C -29.862 -41.018 21.515 1.00 . A A . 25 LYS CD 1 1
7 26869 1 1 25 LYS CE C -29.032 -40.034 22.335 1.00 . A A . 25 LYS CE 1 1
7 26870 1 1 25 LYS CG C -28.993 -42.002 20.732 1.00 . A A . 25 LYS CG 1 1
7 26871 1 1 25 LYS H H -30.797 -41.662 17.504 1.00 . A A . 25 LYS H 1 1
7 26872 1 1 25 LYS HA H -28.330 -43.087 18.340 1.00 . A A . 25 LYS HA 1 1
7 26873 1 1 25 LYS HB2 H -30.906 -42.617 19.898 1.00 . A A . 25 LYS HB2 1 1
7 26874 1 1 25 LYS HB3 H -29.813 -43.916 20.287 1.00 . A A . 25 LYS HB3 1 1
7 26875 1 1 25 LYS HD2 H -30.510 -40.464 20.834 1.00 . A A . 25 LYS HD2 1 1
7 26876 1 1 25 LYS HD3 H -30.480 -41.590 22.211 1.00 . A A . 25 LYS HD3 1 1
7 26877 1 1 25 LYS HE2 H -29.743 -39.492 22.963 1.00 . A A . 25 LYS HE2 1 1
7 26878 1 1 25 LYS HE3 H -28.332 -40.585 22.963 1.00 . A A . 25 LYS HE3 1 1
7 26879 1 1 25 LYS HG2 H -28.431 -42.619 21.433 1.00 . A A . 25 LYS HG2 1 1
7 26880 1 1 25 LYS HG3 H -28.287 -41.447 20.122 1.00 . A A . 25 LYS HG3 1 1
7 26881 1 1 25 LYS HZ1 H -27.711 -38.470 22.142 1.00 . A A . 25 LYS HZ1 1 1
7 26882 1 1 25 LYS HZ2 H -28.952 -38.408 21.096 1.00 . A A . 25 LYS HZ2 1 1
7 26883 1 1 25 LYS HZ3 H -27.691 -39.431 20.811 1.00 . A A . 25 LYS HZ3 1 1
7 26884 1 1 25 LYS N N -29.823 -41.744 17.744 1.00 . A A . 25 LYS N 1 1
7 26885 1 1 25 LYS NZ N -28.290 -39.039 21.533 1.00 . A A . 25 LYS NZ 1 1
7 26886 1 1 25 LYS O O -31.080 -44.039 17.059 1.00 . A A . 25 LYS O 1 1
7 26887 1 1 26 VAL C C -29.983 -47.572 18.574 1.00 . A A . 26 VAL C 1 1
7 26888 1 1 26 VAL CA C -29.912 -46.609 17.392 1.00 . A A . 26 VAL CA 1 1
7 26889 1 1 26 VAL CB C -28.993 -47.068 16.239 1.00 . A A . 26 VAL CB 1 1
7 26890 1 1 26 VAL CG1 C -29.572 -48.337 15.601 1.00 . A A . 26 VAL CG1 1 1
7 26891 1 1 26 VAL CG2 C -28.848 -45.991 15.151 1.00 . A A . 26 VAL CG2 1 1
7 26892 1 1 26 VAL H H -28.607 -45.360 18.498 1.00 . A A . 26 VAL H 1 1
7 26893 1 1 26 VAL HA H -30.918 -46.485 16.988 1.00 . A A . 26 VAL HA 1 1
7 26894 1 1 26 VAL HB H -27.997 -47.290 16.625 1.00 . A A . 26 VAL HB 1 1
7 26895 1 1 26 VAL HG11 H -29.470 -49.174 16.291 1.00 . A A . 26 VAL HG11 1 1
7 26896 1 1 26 VAL HG12 H -30.624 -48.188 15.356 1.00 . A A . 26 VAL HG12 1 1
7 26897 1 1 26 VAL HG13 H -29.030 -48.569 14.689 1.00 . A A . 26 VAL HG13 1 1
7 26898 1 1 26 VAL HG21 H -28.250 -46.378 14.326 1.00 . A A . 26 VAL HG21 1 1
7 26899 1 1 26 VAL HG22 H -29.827 -45.701 14.767 1.00 . A A . 26 VAL HG22 1 1
7 26900 1 1 26 VAL HG23 H -28.328 -45.115 15.542 1.00 . A A . 26 VAL HG23 1 1
7 26901 1 1 26 VAL N N -29.457 -45.344 17.939 1.00 . A A . 26 VAL N 1 1
7 26902 1 1 26 VAL O O -28.985 -48.176 18.963 1.00 . A A . 26 VAL O 1 1
7 26903 1 1 27 HIS C C -31.814 -49.837 19.796 1.00 . A A . 27 HIS C 1 1
7 26904 1 1 27 HIS CA C -31.358 -48.513 20.371 1.00 . A A . 27 HIS CA 1 1
7 26905 1 1 27 HIS CB C -32.406 -47.936 21.323 1.00 . A A . 27 HIS CB 1 1
7 26906 1 1 27 HIS CD2 C -31.145 -46.801 23.247 1.00 . A A . 27 HIS CD2 1 1
7 26907 1 1 27 HIS CE1 C -31.401 -44.694 22.651 1.00 . A A . 27 HIS CE1 1 1
7 26908 1 1 27 HIS CG C -31.891 -46.757 22.100 1.00 . A A . 27 HIS CG 1 1
7 26909 1 1 27 HIS H H -31.946 -47.133 18.894 1.00 . A A . 27 HIS H 1 1
7 26910 1 1 27 HIS HA H -30.428 -48.658 20.922 1.00 . A A . 27 HIS HA 1 1
7 26911 1 1 27 HIS HB2 H -33.275 -47.630 20.745 1.00 . A A . 27 HIS HB2 1 1
7 26912 1 1 27 HIS HB3 H -32.709 -48.711 22.029 1.00 . A A . 27 HIS HB3 1 1
7 26913 1 1 27 HIS HD1 H -32.515 -45.093 20.902 1.00 . A A . 27 HIS HD1 1 1
7 26914 1 1 27 HIS HD2 H -30.842 -47.690 23.786 1.00 . A A . 27 HIS HD2 1 1
7 26915 1 1 27 HIS HE1 H -31.356 -43.614 22.642 1.00 . A A . 27 HIS HE1 1 1
7 26916 1 1 27 HIS N N -31.139 -47.638 19.232 1.00 . A A . 27 HIS N 1 1
7 26917 1 1 27 HIS ND1 N -32.034 -45.439 21.735 1.00 . A A . 27 HIS ND1 1 1
7 26918 1 1 27 HIS NE2 N -30.811 -45.481 23.565 1.00 . A A . 27 HIS NE2 1 1
7 26919 1 1 27 HIS O O -32.895 -49.930 19.211 1.00 . A A . 27 HIS O 1 1
7 26920 1 1 28 VAL C C -30.773 -53.119 20.561 1.00 . A A . 28 VAL C 1 1
7 26921 1 1 28 VAL CA C -31.178 -52.180 19.436 1.00 . A A . 28 VAL CA 1 1
7 26922 1 1 28 VAL CB C -30.444 -52.454 18.105 1.00 . A A . 28 VAL CB 1 1
7 26923 1 1 28 VAL CG1 C -31.151 -51.745 16.939 1.00 . A A . 28 VAL CG1 1 1
7 26924 1 1 28 VAL CG2 C -28.961 -52.045 18.118 1.00 . A A . 28 VAL CG2 1 1
7 26925 1 1 28 VAL H H -30.079 -50.698 20.405 1.00 . A A . 28 VAL H 1 1
7 26926 1 1 28 VAL HA H -32.246 -52.309 19.272 1.00 . A A . 28 VAL HA 1 1
7 26927 1 1 28 VAL HB H -30.494 -53.526 17.909 1.00 . A A . 28 VAL HB 1 1
7 26928 1 1 28 VAL HG11 H -31.144 -50.666 17.088 1.00 . A A . 28 VAL HG11 1 1
7 26929 1 1 28 VAL HG12 H -30.653 -51.984 15.999 1.00 . A A . 28 VAL HG12 1 1
7 26930 1 1 28 VAL HG13 H -32.185 -52.085 16.886 1.00 . A A . 28 VAL HG13 1 1
7 26931 1 1 28 VAL HG21 H -28.485 -52.353 17.187 1.00 . A A . 28 VAL HG21 1 1
7 26932 1 1 28 VAL HG22 H -28.857 -50.965 18.229 1.00 . A A . 28 VAL HG22 1 1
7 26933 1 1 28 VAL HG23 H -28.448 -52.534 18.948 1.00 . A A . 28 VAL HG23 1 1
7 26934 1 1 28 VAL N N -30.950 -50.833 19.908 1.00 . A A . 28 VAL N 1 1
7 26935 1 1 28 VAL O O -29.896 -52.795 21.370 1.00 . A A . 28 VAL O 1 1
7 26936 1 1 29 GLY C C -31.239 -56.633 21.000 1.00 . A A . 29 GLY C 1 1
7 26937 1 1 29 GLY CA C -31.204 -55.263 21.657 1.00 . A A . 29 GLY CA 1 1
7 26938 1 1 29 GLY H H -32.174 -54.492 19.980 1.00 . A A . 29 GLY H 1 1
7 26939 1 1 29 GLY HA2 H -30.224 -55.116 22.111 1.00 . A A . 29 GLY HA2 1 1
7 26940 1 1 29 GLY HA3 H -31.966 -55.193 22.426 1.00 . A A . 29 GLY HA3 1 1
7 26941 1 1 29 GLY N N -31.457 -54.250 20.657 1.00 . A A . 29 GLY N 1 1
7 26942 1 1 29 GLY O O -31.610 -56.774 19.827 1.00 . A A . 29 GLY O 1 1
7 26943 1 1 30 GLN C C -31.416 -59.993 22.314 1.00 . A A . 30 GLN C 1 1
7 26944 1 1 30 GLN CA C -30.806 -59.020 21.316 1.00 . A A . 30 GLN CA 1 1
7 26945 1 1 30 GLN CB C -29.341 -59.386 21.015 1.00 . A A . 30 GLN CB 1 1
7 26946 1 1 30 GLN CD C -27.709 -58.120 22.591 1.00 . A A . 30 GLN CD 1 1
7 26947 1 1 30 GLN CG C -28.365 -59.449 22.212 1.00 . A A . 30 GLN CG 1 1
7 26948 1 1 30 GLN H H -30.570 -57.481 22.719 1.00 . A A . 30 GLN H 1 1
7 26949 1 1 30 GLN HA H -31.370 -59.103 20.389 1.00 . A A . 30 GLN HA 1 1
7 26950 1 1 30 GLN HB2 H -29.357 -60.377 20.563 1.00 . A A . 30 GLN HB2 1 1
7 26951 1 1 30 GLN HB3 H -28.946 -58.690 20.275 1.00 . A A . 30 GLN HB3 1 1
7 26952 1 1 30 GLN HE21 H -25.828 -58.886 22.413 1.00 . A A . 30 GLN HE21 1 1
7 26953 1 1 30 GLN HE22 H -25.984 -57.223 22.964 1.00 . A A . 30 GLN HE22 1 1
7 26954 1 1 30 GLN HG2 H -28.857 -59.844 23.097 1.00 . A A . 30 GLN HG2 1 1
7 26955 1 1 30 GLN HG3 H -27.579 -60.159 21.951 1.00 . A A . 30 GLN HG3 1 1
7 26956 1 1 30 GLN N N -30.867 -57.651 21.769 1.00 . A A . 30 GLN N 1 1
7 26957 1 1 30 GLN NE2 N -26.388 -58.071 22.609 1.00 . A A . 30 GLN NE2 1 1
7 26958 1 1 30 GLN O O -31.503 -59.718 23.513 1.00 . A A . 30 GLN O 1 1
7 26959 1 1 30 GLN OE1 O -28.359 -57.133 22.914 1.00 . A A . 30 GLN OE1 1 1
7 26960 1 1 31 GLY C C -31.560 -63.480 22.139 1.00 . A A . 31 GLY C 1 1
7 26961 1 1 31 GLY CA C -32.403 -62.262 22.491 1.00 . A A . 31 GLY CA 1 1
7 26962 1 1 31 GLY H H -31.700 -61.268 20.786 1.00 . A A . 31 GLY H 1 1
7 26963 1 1 31 GLY HA2 H -32.371 -62.097 23.568 1.00 . A A . 31 GLY HA2 1 1
7 26964 1 1 31 GLY HA3 H -33.432 -62.402 22.163 1.00 . A A . 31 GLY HA3 1 1
7 26965 1 1 31 GLY N N -31.816 -61.143 21.789 1.00 . A A . 31 GLY N 1 1
7 26966 1 1 31 GLY O O -30.342 -63.382 21.990 1.00 . A A . 31 GLY O 1 1
7 26967 1 1 32 GLN C C -31.762 -66.310 20.376 1.00 . A A . 32 GLN C 1 1
7 26968 1 1 32 GLN CA C -31.471 -65.929 21.839 1.00 . A A . 32 GLN CA 1 1
7 26969 1 1 32 GLN CB C -31.887 -67.022 22.834 1.00 . A A . 32 GLN CB 1 1
7 26970 1 1 32 GLN CD C -30.325 -66.330 24.796 1.00 . A A . 32 GLN CD 1 1
7 26971 1 1 32 GLN CG C -31.755 -66.608 24.315 1.00 . A A . 32 GLN CG 1 1
7 26972 1 1 32 GLN H H -33.154 -64.687 22.301 1.00 . A A . 32 GLN H 1 1
7 26973 1 1 32 GLN HA H -30.391 -65.803 21.903 1.00 . A A . 32 GLN HA 1 1
7 26974 1 1 32 GLN HB2 H -32.933 -67.272 22.645 1.00 . A A . 32 GLN HB2 1 1
7 26975 1 1 32 GLN HB3 H -31.281 -67.911 22.658 1.00 . A A . 32 GLN HB3 1 1
7 26976 1 1 32 GLN HE21 H -29.976 -64.718 23.543 1.00 . A A . 32 GLN HE21 1 1
7 26977 1 1 32 GLN HE22 H -28.704 -65.188 24.646 1.00 . A A . 32 GLN HE22 1 1
7 26978 1 1 32 GLN HG2 H -32.372 -65.730 24.506 1.00 . A A . 32 GLN HG2 1 1
7 26979 1 1 32 GLN HG3 H -32.160 -67.421 24.921 1.00 . A A . 32 GLN HG3 1 1
7 26980 1 1 32 GLN N N -32.149 -64.669 22.185 1.00 . A A . 32 GLN N 1 1
7 26981 1 1 32 GLN NE2 N -29.641 -65.306 24.300 1.00 . A A . 32 GLN NE2 1 1
7 26982 1 1 32 GLN O O -31.190 -67.247 19.832 1.00 . A A . 32 GLN O 1 1
7 26983 1 1 32 GLN OE1 O -29.823 -67.022 25.671 1.00 . A A . 32 GLN OE1 1 1
7 26984 1 1 33 ASP C C -32.582 -64.506 17.523 1.00 . A A . 33 ASP C 1 1
7 26985 1 1 33 ASP CA C -33.239 -65.542 18.444 1.00 . A A . 33 ASP CA 1 1
7 26986 1 1 33 ASP CB C -34.764 -65.276 18.576 1.00 . A A . 33 ASP CB 1 1
7 26987 1 1 33 ASP CG C -35.233 -64.335 19.717 1.00 . A A . 33 ASP CG 1 1
7 26988 1 1 33 ASP H H -33.089 -64.792 20.299 1.00 . A A . 33 ASP H 1 1
7 26989 1 1 33 ASP HA H -33.098 -66.519 17.988 1.00 . A A . 33 ASP HA 1 1
7 26990 1 1 33 ASP HB2 H -35.127 -64.891 17.623 1.00 . A A . 33 ASP HB2 1 1
7 26991 1 1 33 ASP HB3 H -35.244 -66.243 18.737 1.00 . A A . 33 ASP HB3 1 1
7 26992 1 1 33 ASP N N -32.662 -65.546 19.770 1.00 . A A . 33 ASP N 1 1
7 26993 1 1 33 ASP O O -32.832 -64.529 16.322 1.00 . A A . 33 ASP O 1 1
7 26994 1 1 33 ASP OD1 O -34.394 -63.596 20.298 1.00 . A A . 33 ASP OD1 1 1
7 26995 1 1 33 ASP OD2 O -36.408 -64.456 20.126 1.00 . A A . 33 ASP OD2 1 1
7 26996 1 1 34 GLY C C -31.480 -61.234 17.703 1.00 . A A . 34 GLY C 1 1
7 26997 1 1 34 GLY CA C -31.011 -62.613 17.256 1.00 . A A . 34 GLY CA 1 1
7 26998 1 1 34 GLY H H -31.535 -63.671 19.027 1.00 . A A . 34 GLY H 1 1
7 26999 1 1 34 GLY HA2 H -29.935 -62.693 17.412 1.00 . A A . 34 GLY HA2 1 1
7 27000 1 1 34 GLY HA3 H -31.217 -62.738 16.192 1.00 . A A . 34 GLY HA3 1 1
7 27001 1 1 34 GLY N N -31.695 -63.644 18.035 1.00 . A A . 34 GLY N 1 1
7 27002 1 1 34 GLY O O -31.771 -61.027 18.887 1.00 . A A . 34 GLY O 1 1
7 27003 1 1 35 VAL C C -33.403 -58.862 16.872 1.00 . A A . 35 VAL C 1 1
7 27004 1 1 35 VAL CA C -31.894 -58.888 17.116 1.00 . A A . 35 VAL CA 1 1
7 27005 1 1 35 VAL CB C -31.128 -57.823 16.301 1.00 . A A . 35 VAL CB 1 1
7 27006 1 1 35 VAL CG1 C -29.708 -57.667 16.859 1.00 . A A . 35 VAL CG1 1 1
7 27007 1 1 35 VAL CG2 C -31.023 -58.097 14.792 1.00 . A A . 35 VAL CG2 1 1
7 27008 1 1 35 VAL H H -31.212 -60.439 15.845 1.00 . A A . 35 VAL H 1 1
7 27009 1 1 35 VAL HA H -31.719 -58.688 18.174 1.00 . A A . 35 VAL HA 1 1
7 27010 1 1 35 VAL HB H -31.641 -56.870 16.436 1.00 . A A . 35 VAL HB 1 1
7 27011 1 1 35 VAL HG11 H -29.746 -57.432 17.922 1.00 . A A . 35 VAL HG11 1 1
7 27012 1 1 35 VAL HG12 H -29.147 -58.591 16.714 1.00 . A A . 35 VAL HG12 1 1
7 27013 1 1 35 VAL HG13 H -29.191 -56.858 16.342 1.00 . A A . 35 VAL HG13 1 1
7 27014 1 1 35 VAL HG21 H -30.568 -57.243 14.291 1.00 . A A . 35 VAL HG21 1 1
7 27015 1 1 35 VAL HG22 H -30.406 -58.977 14.608 1.00 . A A . 35 VAL HG22 1 1
7 27016 1 1 35 VAL HG23 H -32.012 -58.263 14.364 1.00 . A A . 35 VAL HG23 1 1
7 27017 1 1 35 VAL N N -31.446 -60.245 16.809 1.00 . A A . 35 VAL N 1 1
7 27018 1 1 35 VAL O O -33.881 -59.343 15.844 1.00 . A A . 35 VAL O 1 1
7 27019 1 1 36 SER C C -36.277 -57.051 18.358 1.00 . A A . 36 SER C 1 1
7 27020 1 1 36 SER CA C -35.652 -58.275 17.671 1.00 . A A . 36 SER CA 1 1
7 27021 1 1 36 SER CB C -36.255 -59.597 18.173 1.00 . A A . 36 SER CB 1 1
7 27022 1 1 36 SER H H -33.777 -57.949 18.647 1.00 . A A . 36 SER H 1 1
7 27023 1 1 36 SER HA H -35.907 -58.182 16.611 1.00 . A A . 36 SER HA 1 1
7 27024 1 1 36 SER HB2 H -35.877 -59.820 19.171 1.00 . A A . 36 SER HB2 1 1
7 27025 1 1 36 SER HB3 H -37.342 -59.517 18.216 1.00 . A A . 36 SER HB3 1 1
7 27026 1 1 36 SER HG H -35.120 -60.399 16.794 1.00 . A A . 36 SER HG 1 1
7 27027 1 1 36 SER N N -34.191 -58.335 17.808 1.00 . A A . 36 SER N 1 1
7 27028 1 1 36 SER O O -37.496 -56.994 18.520 1.00 . A A . 36 SER O 1 1
7 27029 1 1 36 SER OG O -35.918 -60.647 17.285 1.00 . A A . 36 SER OG 1 1
7 27030 1 1 37 SER C C -35.211 -53.693 18.651 1.00 . A A . 37 SER C 1 1
7 27031 1 1 37 SER CA C -35.900 -54.833 19.400 1.00 . A A . 37 SER CA 1 1
7 27032 1 1 37 SER CB C -35.538 -54.909 20.889 1.00 . A A . 37 SER CB 1 1
7 27033 1 1 37 SER H H -34.472 -56.101 18.623 1.00 . A A . 37 SER H 1 1
7 27034 1 1 37 SER HA H -36.980 -54.709 19.320 1.00 . A A . 37 SER HA 1 1
7 27035 1 1 37 SER HB2 H -35.549 -53.911 21.328 1.00 . A A . 37 SER HB2 1 1
7 27036 1 1 37 SER HB3 H -36.284 -55.517 21.397 1.00 . A A . 37 SER HB3 1 1
7 27037 1 1 37 SER HG H -34.272 -56.021 21.908 1.00 . A A . 37 SER HG 1 1
7 27038 1 1 37 SER N N -35.474 -56.063 18.748 1.00 . A A . 37 SER N 1 1
7 27039 1 1 37 SER O O -33.990 -53.733 18.466 1.00 . A A . 37 SER O 1 1
7 27040 1 1 37 SER OG O -34.269 -55.509 21.076 1.00 . A A . 37 SER OG 1 1
7 27041 1 1 38 ILE C C -36.260 -50.353 17.872 1.00 . A A . 38 ILE C 1 1
7 27042 1 1 38 ILE CA C -35.464 -51.567 17.414 1.00 . A A . 38 ILE CA 1 1
7 27043 1 1 38 ILE CB C -35.606 -51.763 15.881 1.00 . A A . 38 ILE CB 1 1
7 27044 1 1 38 ILE CD1 C -35.288 -53.398 13.915 1.00 . A A . 38 ILE CD1 1 1
7 27045 1 1 38 ILE CG1 C -35.082 -53.136 15.411 1.00 . A A . 38 ILE CG1 1 1
7 27046 1 1 38 ILE CG2 C -34.859 -50.631 15.144 1.00 . A A . 38 ILE CG2 1 1
7 27047 1 1 38 ILE H H -36.975 -52.712 18.327 1.00 . A A . 38 ILE H 1 1
7 27048 1 1 38 ILE HA H -34.411 -51.426 17.660 1.00 . A A . 38 ILE HA 1 1
7 27049 1 1 38 ILE HB H -36.664 -51.703 15.619 1.00 . A A . 38 ILE HB 1 1
7 27050 1 1 38 ILE HD11 H -35.119 -54.454 13.722 1.00 . A A . 38 ILE HD11 1 1
7 27051 1 1 38 ILE HD12 H -36.312 -53.152 13.631 1.00 . A A . 38 ILE HD12 1 1
7 27052 1 1 38 ILE HD13 H -34.588 -52.812 13.320 1.00 . A A . 38 ILE HD13 1 1
7 27053 1 1 38 ILE HG12 H -34.024 -53.213 15.661 1.00 . A A . 38 ILE HG12 1 1
7 27054 1 1 38 ILE HG13 H -35.622 -53.926 15.932 1.00 . A A . 38 ILE HG13 1 1
7 27055 1 1 38 ILE HG21 H -35.245 -49.661 15.458 1.00 . A A . 38 ILE HG21 1 1
7 27056 1 1 38 ILE HG22 H -33.791 -50.687 15.357 1.00 . A A . 38 ILE HG22 1 1
7 27057 1 1 38 ILE HG23 H -35.024 -50.713 14.071 1.00 . A A . 38 ILE HG23 1 1
7 27058 1 1 38 ILE N N -35.977 -52.713 18.160 1.00 . A A . 38 ILE N 1 1
7 27059 1 1 38 ILE O O -37.479 -50.338 17.736 1.00 . A A . 38 ILE O 1 1
7 27060 1 1 39 ASN C C -35.405 -46.953 18.300 1.00 . A A . 39 ASN C 1 1
7 27061 1 1 39 ASN CA C -36.184 -48.109 18.919 1.00 . A A . 39 ASN CA 1 1
7 27062 1 1 39 ASN CB C -36.209 -48.086 20.453 1.00 . A A . 39 ASN CB 1 1
7 27063 1 1 39 ASN CG C -36.370 -46.680 21.020 1.00 . A A . 39 ASN CG 1 1
7 27064 1 1 39 ASN H H -34.579 -49.450 18.507 1.00 . A A . 39 ASN H 1 1
7 27065 1 1 39 ASN HA H -37.213 -48.035 18.568 1.00 . A A . 39 ASN HA 1 1
7 27066 1 1 39 ASN HB2 H -37.058 -48.681 20.781 1.00 . A A . 39 ASN HB2 1 1
7 27067 1 1 39 ASN HB3 H -35.307 -48.551 20.846 1.00 . A A . 39 ASN HB3 1 1
7 27068 1 1 39 ASN HD21 H -34.675 -46.834 22.139 1.00 . A A . 39 ASN HD21 1 1
7 27069 1 1 39 ASN HD22 H -35.486 -45.316 22.271 1.00 . A A . 39 ASN HD22 1 1
7 27070 1 1 39 ASN N N -35.590 -49.355 18.436 1.00 . A A . 39 ASN N 1 1
7 27071 1 1 39 ASN ND2 N -35.435 -46.242 21.847 1.00 . A A . 39 ASN ND2 1 1
7 27072 1 1 39 ASN O O -34.188 -47.049 18.103 1.00 . A A . 39 ASN O 1 1
7 27073 1 1 39 ASN OD1 O -37.326 -45.986 20.701 1.00 . A A . 39 ASN OD1 1 1
7 27074 1 1 40 VAL C C -35.867 -43.417 18.142 1.00 . A A . 40 VAL C 1 1
7 27075 1 1 40 VAL CA C -35.505 -44.676 17.359 1.00 . A A . 40 VAL CA 1 1
7 27076 1 1 40 VAL CB C -35.999 -44.614 15.893 1.00 . A A . 40 VAL CB 1 1
7 27077 1 1 40 VAL CG1 C -35.435 -43.395 15.151 1.00 . A A . 40 VAL CG1 1 1
7 27078 1 1 40 VAL CG2 C -35.592 -45.873 15.105 1.00 . A A . 40 VAL CG2 1 1
7 27079 1 1 40 VAL H H -37.082 -45.817 18.180 1.00 . A A . 40 VAL H 1 1
7 27080 1 1 40 VAL HA H -34.423 -44.758 17.325 1.00 . A A . 40 VAL HA 1 1
7 27081 1 1 40 VAL HB H -37.088 -44.543 15.887 1.00 . A A . 40 VAL HB 1 1
7 27082 1 1 40 VAL HG11 H -35.786 -43.406 14.118 1.00 . A A . 40 VAL HG11 1 1
7 27083 1 1 40 VAL HG12 H -35.789 -42.476 15.619 1.00 . A A . 40 VAL HG12 1 1
7 27084 1 1 40 VAL HG13 H -34.346 -43.417 15.159 1.00 . A A . 40 VAL HG13 1 1
7 27085 1 1 40 VAL HG21 H -34.512 -46.019 15.153 1.00 . A A . 40 VAL HG21 1 1
7 27086 1 1 40 VAL HG22 H -36.093 -46.752 15.508 1.00 . A A . 40 VAL HG22 1 1
7 27087 1 1 40 VAL HG23 H -35.892 -45.771 14.062 1.00 . A A . 40 VAL HG23 1 1
7 27088 1 1 40 VAL N N -36.087 -45.852 17.991 1.00 . A A . 40 VAL N 1 1
7 27089 1 1 40 VAL O O -37.020 -43.230 18.526 1.00 . A A . 40 VAL O 1 1
7 27090 1 1 41 VAL C C -35.023 -40.310 17.947 1.00 . A A . 41 VAL C 1 1
7 27091 1 1 41 VAL CA C -35.043 -41.306 19.112 1.00 . A A . 41 VAL CA 1 1
7 27092 1 1 41 VAL CB C -33.960 -41.012 20.185 1.00 . A A . 41 VAL CB 1 1
7 27093 1 1 41 VAL CG1 C -34.462 -39.937 21.165 1.00 . A A . 41 VAL CG1 1 1
7 27094 1 1 41 VAL CG2 C -33.653 -42.254 21.034 1.00 . A A . 41 VAL CG2 1 1
7 27095 1 1 41 VAL H H -33.940 -42.778 18.086 1.00 . A A . 41 VAL H 1 1
7 27096 1 1 41 VAL HA H -36.025 -41.296 19.588 1.00 . A A . 41 VAL HA 1 1
7 27097 1 1 41 VAL HB H -33.026 -40.663 19.722 1.00 . A A . 41 VAL HB 1 1
7 27098 1 1 41 VAL HG11 H -35.266 -40.331 21.785 1.00 . A A . 41 VAL HG11 1 1
7 27099 1 1 41 VAL HG12 H -33.639 -39.617 21.805 1.00 . A A . 41 VAL HG12 1 1
7 27100 1 1 41 VAL HG13 H -34.831 -39.069 20.621 1.00 . A A . 41 VAL HG13 1 1
7 27101 1 1 41 VAL HG21 H -34.581 -42.682 21.414 1.00 . A A . 41 VAL HG21 1 1
7 27102 1 1 41 VAL HG22 H -33.145 -43.001 20.432 1.00 . A A . 41 VAL HG22 1 1
7 27103 1 1 41 VAL HG23 H -33.015 -41.988 21.877 1.00 . A A . 41 VAL HG23 1 1
7 27104 1 1 41 VAL N N -34.867 -42.582 18.429 1.00 . A A . 41 VAL N 1 1
7 27105 1 1 41 VAL O O -34.182 -40.431 17.045 1.00 . A A . 41 VAL O 1 1
7 27106 1 1 42 TYR C C -35.611 -37.040 17.406 1.00 . A A . 42 TYR C 1 1
7 27107 1 1 42 TYR CA C -36.113 -38.382 16.888 1.00 . A A . 42 TYR CA 1 1
7 27108 1 1 42 TYR CB C -37.573 -38.313 16.423 1.00 . A A . 42 TYR CB 1 1
7 27109 1 1 42 TYR CD1 C -37.451 -39.901 14.466 1.00 . A A . 42 TYR CD1 1 1
7 27110 1 1 42 TYR CD2 C -38.973 -40.439 16.280 1.00 . A A . 42 TYR CD2 1 1
7 27111 1 1 42 TYR CE1 C -37.800 -41.093 13.808 1.00 . A A . 42 TYR CE1 1 1
7 27112 1 1 42 TYR CE2 C -39.350 -41.614 15.606 1.00 . A A . 42 TYR CE2 1 1
7 27113 1 1 42 TYR CG C -38.022 -39.575 15.708 1.00 . A A . 42 TYR CG 1 1
7 27114 1 1 42 TYR CZ C -38.760 -41.950 14.372 1.00 . A A . 42 TYR CZ 1 1
7 27115 1 1 42 TYR H H -36.645 -39.334 18.693 1.00 . A A . 42 TYR H 1 1
7 27116 1 1 42 TYR HA H -35.499 -38.670 16.038 1.00 . A A . 42 TYR HA 1 1
7 27117 1 1 42 TYR HB2 H -38.222 -38.114 17.277 1.00 . A A . 42 TYR HB2 1 1
7 27118 1 1 42 TYR HB3 H -37.672 -37.476 15.732 1.00 . A A . 42 TYR HB3 1 1
7 27119 1 1 42 TYR HD1 H -36.749 -39.218 14.008 1.00 . A A . 42 TYR HD1 1 1
7 27120 1 1 42 TYR HD2 H -39.435 -40.199 17.224 1.00 . A A . 42 TYR HD2 1 1
7 27121 1 1 42 TYR HE1 H -37.352 -41.375 12.866 1.00 . A A . 42 TYR HE1 1 1
7 27122 1 1 42 TYR HE2 H -40.108 -42.256 16.015 1.00 . A A . 42 TYR HE2 1 1
7 27123 1 1 42 TYR HH H -39.553 -43.750 14.235 1.00 . A A . 42 TYR HH 1 1
7 27124 1 1 42 TYR N N -35.985 -39.391 17.927 1.00 . A A . 42 TYR N 1 1
7 27125 1 1 42 TYR O O -35.625 -36.795 18.619 1.00 . A A . 42 TYR O 1 1
7 27126 1 1 42 TYR OH O -39.103 -43.076 13.699 1.00 . A A . 42 TYR OH 1 1
7 27127 1 1 43 ALA C C -35.648 -33.872 16.246 1.00 . A A . 43 ALA C 1 1
7 27128 1 1 43 ALA CA C -34.614 -34.859 16.777 1.00 . A A . 43 ALA CA 1 1
7 27129 1 1 43 ALA CB C -33.259 -34.674 16.091 1.00 . A A . 43 ALA CB 1 1
7 27130 1 1 43 ALA H H -35.161 -36.459 15.523 1.00 . A A . 43 ALA H 1 1
7 27131 1 1 43 ALA HA H -34.483 -34.721 17.851 1.00 . A A . 43 ALA HA 1 1
7 27132 1 1 43 ALA HB1 H -33.355 -34.811 15.013 1.00 . A A . 43 ALA HB1 1 1
7 27133 1 1 43 ALA HB2 H -32.893 -33.666 16.282 1.00 . A A . 43 ALA HB2 1 1
7 27134 1 1 43 ALA HB3 H -32.540 -35.391 16.484 1.00 . A A . 43 ALA HB3 1 1
7 27135 1 1 43 ALA N N -35.136 -36.191 16.498 1.00 . A A . 43 ALA N 1 1
7 27136 1 1 43 ALA O O -35.965 -33.910 15.054 1.00 . A A . 43 ALA O 1 1
7 27137 1 1 44 LYS C C -36.800 -30.697 17.034 1.00 . A A . 44 LYS C 1 1
7 27138 1 1 44 LYS CA C -37.283 -32.098 16.770 1.00 . A A . 44 LYS CA 1 1
7 27139 1 1 44 LYS CB C -38.594 -32.340 17.534 1.00 . A A . 44 LYS CB 1 1
7 27140 1 1 44 LYS CD C -40.315 -34.085 18.102 1.00 . A A . 44 LYS CD 1 1
7 27141 1 1 44 LYS CE C -40.702 -35.553 17.907 1.00 . A A . 44 LYS CE 1 1
7 27142 1 1 44 LYS CG C -39.219 -33.666 17.120 1.00 . A A . 44 LYS CG 1 1
7 27143 1 1 44 LYS H H -35.944 -33.095 18.089 1.00 . A A . 44 LYS H 1 1
7 27144 1 1 44 LYS HA H -37.494 -32.175 15.700 1.00 . A A . 44 LYS HA 1 1
7 27145 1 1 44 LYS HB2 H -38.393 -32.331 18.602 1.00 . A A . 44 LYS HB2 1 1
7 27146 1 1 44 LYS HB3 H -39.313 -31.547 17.320 1.00 . A A . 44 LYS HB3 1 1
7 27147 1 1 44 LYS HD2 H -39.955 -33.958 19.125 1.00 . A A . 44 LYS HD2 1 1
7 27148 1 1 44 LYS HD3 H -41.185 -33.443 17.949 1.00 . A A . 44 LYS HD3 1 1
7 27149 1 1 44 LYS HE2 H -40.923 -35.739 16.855 1.00 . A A . 44 LYS HE2 1 1
7 27150 1 1 44 LYS HE3 H -39.862 -36.184 18.203 1.00 . A A . 44 LYS HE3 1 1
7 27151 1 1 44 LYS HG2 H -39.629 -33.568 16.117 1.00 . A A . 44 LYS HG2 1 1
7 27152 1 1 44 LYS HG3 H -38.436 -34.408 17.090 1.00 . A A . 44 LYS HG3 1 1
7 27153 1 1 44 LYS HZ1 H -42.038 -36.896 18.739 1.00 . A A . 44 LYS HZ1 1 1
7 27154 1 1 44 LYS HZ2 H -42.716 -35.476 18.309 1.00 . A A . 44 LYS HZ2 1 1
7 27155 1 1 44 LYS HZ3 H -41.811 -35.521 19.659 1.00 . A A . 44 LYS HZ3 1 1
7 27156 1 1 44 LYS N N -36.263 -33.084 17.126 1.00 . A A . 44 LYS N 1 1
7 27157 1 1 44 LYS NZ N -41.884 -35.895 18.716 1.00 . A A . 44 LYS NZ 1 1
7 27158 1 1 44 LYS O O -35.829 -30.459 17.754 1.00 . A A . 44 LYS O 1 1
7 27159 1 1 45 ASP C C -37.531 -27.904 18.134 1.00 . A A . 45 ASP C 1 1
7 27160 1 1 45 ASP CA C -37.252 -28.327 16.672 1.00 . A A . 45 ASP CA 1 1
7 27161 1 1 45 ASP CB C -38.022 -27.448 15.676 1.00 . A A . 45 ASP CB 1 1
7 27162 1 1 45 ASP CG C -37.526 -25.994 15.719 1.00 . A A . 45 ASP CG 1 1
7 27163 1 1 45 ASP H H -38.317 -30.097 15.915 1.00 . A A . 45 ASP H 1 1
7 27164 1 1 45 ASP HA H -36.191 -28.190 16.472 1.00 . A A . 45 ASP HA 1 1
7 27165 1 1 45 ASP HB2 H -37.874 -27.836 14.668 1.00 . A A . 45 ASP HB2 1 1
7 27166 1 1 45 ASP HB3 H -39.089 -27.485 15.906 1.00 . A A . 45 ASP HB3 1 1
7 27167 1 1 45 ASP N N -37.546 -29.751 16.487 1.00 . A A . 45 ASP N 1 1
7 27168 1 1 45 ASP O O -37.252 -26.780 18.551 1.00 . A A . 45 ASP O 1 1
7 27169 1 1 45 ASP OD1 O -36.293 -25.787 15.795 1.00 . A A . 45 ASP OD1 1 1
7 27170 1 1 45 ASP OD2 O -38.371 -25.068 15.699 1.00 . A A . 45 ASP OD2 1 1
7 27171 1 1 46 SER C C -37.391 -29.262 21.274 1.00 . A A . 46 SER C 1 1
7 27172 1 1 46 SER CA C -38.400 -28.561 20.365 1.00 . A A . 46 SER CA 1 1
7 27173 1 1 46 SER CB C -39.871 -28.905 20.630 1.00 . A A . 46 SER CB 1 1
7 27174 1 1 46 SER H H -38.297 -29.701 18.576 1.00 . A A . 46 SER H 1 1
7 27175 1 1 46 SER HA H -38.275 -27.505 20.587 1.00 . A A . 46 SER HA 1 1
7 27176 1 1 46 SER HB2 H -40.038 -29.974 20.491 1.00 . A A . 46 SER HB2 1 1
7 27177 1 1 46 SER HB3 H -40.127 -28.638 21.654 1.00 . A A . 46 SER HB3 1 1
7 27178 1 1 46 SER HG H -40.335 -27.276 19.632 1.00 . A A . 46 SER HG 1 1
7 27179 1 1 46 SER N N -38.084 -28.797 18.962 1.00 . A A . 46 SER N 1 1
7 27180 1 1 46 SER O O -36.716 -28.576 22.040 1.00 . A A . 46 SER O 1 1
7 27181 1 1 46 SER OG O -40.703 -28.177 19.735 1.00 . A A . 46 SER OG 1 1
7 27182 1 1 47 GLN C C -36.311 -32.757 21.439 1.00 . A A . 47 GLN C 1 1
7 27183 1 1 47 GLN CA C -36.437 -31.386 22.097 1.00 . A A . 47 GLN CA 1 1
7 27184 1 1 47 GLN CB C -36.925 -31.521 23.553 1.00 . A A . 47 GLN CB 1 1
7 27185 1 1 47 GLN CD C -38.616 -32.652 25.076 1.00 . A A . 47 GLN CD 1 1
7 27186 1 1 47 GLN CG C -38.324 -32.141 23.672 1.00 . A A . 47 GLN CG 1 1
7 27187 1 1 47 GLN H H -37.919 -31.149 20.666 1.00 . A A . 47 GLN H 1 1
7 27188 1 1 47 GLN HA H -35.460 -30.907 22.102 1.00 . A A . 47 GLN HA 1 1
7 27189 1 1 47 GLN HB2 H -36.209 -32.139 24.097 1.00 . A A . 47 GLN HB2 1 1
7 27190 1 1 47 GLN HB3 H -36.944 -30.538 24.022 1.00 . A A . 47 GLN HB3 1 1
7 27191 1 1 47 GLN HE21 H -37.480 -34.342 24.838 1.00 . A A . 47 GLN HE21 1 1
7 27192 1 1 47 GLN HE22 H -38.386 -34.195 26.345 1.00 . A A . 47 GLN HE22 1 1
7 27193 1 1 47 GLN HG2 H -39.073 -31.398 23.393 1.00 . A A . 47 GLN HG2 1 1
7 27194 1 1 47 GLN HG3 H -38.414 -32.975 22.987 1.00 . A A . 47 GLN HG3 1 1
7 27195 1 1 47 GLN N N -37.363 -30.592 21.300 1.00 . A A . 47 GLN N 1 1
7 27196 1 1 47 GLN NE2 N -38.055 -33.785 25.469 1.00 . A A . 47 GLN NE2 1 1
7 27197 1 1 47 GLN O O -37.106 -33.083 20.552 1.00 . A A . 47 GLN O 1 1
7 27198 1 1 47 GLN OE1 O -39.369 -32.027 25.817 1.00 . A A . 47 GLN OE1 1 1
7 27199 1 1 48 ASP C C -36.261 -35.687 22.031 1.00 . A A . 48 ASP C 1 1
7 27200 1 1 48 ASP CA C -35.178 -34.897 21.283 1.00 . A A . 48 ASP CA 1 1
7 27201 1 1 48 ASP CB C -33.797 -35.507 21.554 1.00 . A A . 48 ASP CB 1 1
7 27202 1 1 48 ASP CG C -32.724 -35.067 20.559 1.00 . A A . 48 ASP CG 1 1
7 27203 1 1 48 ASP H H -34.658 -33.273 22.550 1.00 . A A . 48 ASP H 1 1
7 27204 1 1 48 ASP HA H -35.374 -34.899 20.212 1.00 . A A . 48 ASP HA 1 1
7 27205 1 1 48 ASP HB2 H -33.480 -35.268 22.564 1.00 . A A . 48 ASP HB2 1 1
7 27206 1 1 48 ASP HB3 H -33.887 -36.594 21.492 1.00 . A A . 48 ASP HB3 1 1
7 27207 1 1 48 ASP N N -35.309 -33.545 21.817 1.00 . A A . 48 ASP N 1 1
7 27208 1 1 48 ASP O O -36.503 -35.428 23.217 1.00 . A A . 48 ASP O 1 1
7 27209 1 1 48 ASP OD1 O -32.442 -33.854 20.429 1.00 . A A . 48 ASP OD1 1 1
7 27210 1 1 48 ASP OD2 O -32.140 -35.946 19.893 1.00 . A A . 48 ASP OD2 1 1
7 27211 1 1 49 VAL C C -37.978 -38.818 21.372 1.00 . A A . 49 VAL C 1 1
7 27212 1 1 49 VAL CA C -37.998 -37.422 21.980 1.00 . A A . 49 VAL CA 1 1
7 27213 1 1 49 VAL CB C -39.393 -36.771 21.785 1.00 . A A . 49 VAL CB 1 1
7 27214 1 1 49 VAL CG1 C -40.496 -37.533 22.535 1.00 . A A . 49 VAL CG1 1 1
7 27215 1 1 49 VAL CG2 C -39.461 -35.320 22.264 1.00 . A A . 49 VAL CG2 1 1
7 27216 1 1 49 VAL H H -36.715 -36.807 20.390 1.00 . A A . 49 VAL H 1 1
7 27217 1 1 49 VAL HA H -37.795 -37.497 23.051 1.00 . A A . 49 VAL HA 1 1
7 27218 1 1 49 VAL HB H -39.638 -36.771 20.722 1.00 . A A . 49 VAL HB 1 1
7 27219 1 1 49 VAL HG11 H -41.449 -37.015 22.436 1.00 . A A . 49 VAL HG11 1 1
7 27220 1 1 49 VAL HG12 H -40.618 -38.533 22.129 1.00 . A A . 49 VAL HG12 1 1
7 27221 1 1 49 VAL HG13 H -40.246 -37.609 23.594 1.00 . A A . 49 VAL HG13 1 1
7 27222 1 1 49 VAL HG21 H -39.133 -35.262 23.302 1.00 . A A . 49 VAL HG21 1 1
7 27223 1 1 49 VAL HG22 H -38.829 -34.700 21.633 1.00 . A A . 49 VAL HG22 1 1
7 27224 1 1 49 VAL HG23 H -40.477 -34.942 22.200 1.00 . A A . 49 VAL HG23 1 1
7 27225 1 1 49 VAL N N -36.943 -36.620 21.360 1.00 . A A . 49 VAL N 1 1
7 27226 1 1 49 VAL O O -37.831 -38.976 20.153 1.00 . A A . 49 VAL O 1 1
7 27227 1 1 50 GLU C C -39.414 -41.443 20.921 1.00 . A A . 50 GLU C 1 1
7 27228 1 1 50 GLU CA C -38.185 -41.230 21.809 1.00 . A A . 50 GLU CA 1 1
7 27229 1 1 50 GLU CB C -38.288 -42.103 23.064 1.00 . A A . 50 GLU CB 1 1
7 27230 1 1 50 GLU CD C -38.726 -44.459 23.886 1.00 . A A . 50 GLU CD 1 1
7 27231 1 1 50 GLU CG C -38.194 -43.600 22.739 1.00 . A A . 50 GLU CG 1 1
7 27232 1 1 50 GLU H H -38.263 -39.638 23.198 1.00 . A A . 50 GLU H 1 1
7 27233 1 1 50 GLU HA H -37.276 -41.486 21.269 1.00 . A A . 50 GLU HA 1 1
7 27234 1 1 50 GLU HB2 H -37.483 -41.838 23.750 1.00 . A A . 50 GLU HB2 1 1
7 27235 1 1 50 GLU HB3 H -39.239 -41.900 23.557 1.00 . A A . 50 GLU HB3 1 1
7 27236 1 1 50 GLU HG2 H -38.764 -43.827 21.842 1.00 . A A . 50 GLU HG2 1 1
7 27237 1 1 50 GLU HG3 H -37.152 -43.849 22.544 1.00 . A A . 50 GLU HG3 1 1
7 27238 1 1 50 GLU N N -38.146 -39.834 22.213 1.00 . A A . 50 GLU N 1 1
7 27239 1 1 50 GLU O O -40.489 -40.900 21.200 1.00 . A A . 50 GLU O 1 1
7 27240 1 1 50 GLU OE1 O -38.376 -44.186 25.057 1.00 . A A . 50 GLU OE1 1 1
7 27241 1 1 50 GLU OE2 O -39.475 -45.432 23.652 1.00 . A A . 50 GLU OE2 1 1
7 27242 1 1 51 GLY C C -41.139 -43.602 19.560 1.00 . A A . 51 GLY C 1 1
7 27243 1 1 51 GLY CA C -40.338 -42.492 18.908 1.00 . A A . 51 GLY CA 1 1
7 27244 1 1 51 GLY H H -38.368 -42.612 19.612 1.00 . A A . 51 GLY H 1 1
7 27245 1 1 51 GLY HA2 H -40.971 -41.624 18.717 1.00 . A A . 51 GLY HA2 1 1
7 27246 1 1 51 GLY HA3 H -39.915 -42.869 17.982 1.00 . A A . 51 GLY HA3 1 1
7 27247 1 1 51 GLY N N -39.260 -42.175 19.824 1.00 . A A . 51 GLY N 1 1
7 27248 1 1 51 GLY O O -42.267 -43.389 20.006 1.00 . A A . 51 GLY O 1 1
7 27249 1 1 52 GLY C C -40.340 -47.152 19.668 1.00 . A A . 52 GLY C 1 1
7 27250 1 1 52 GLY CA C -41.046 -45.963 20.294 1.00 . A A . 52 GLY CA 1 1
7 27251 1 1 52 GLY H H -39.578 -44.882 19.315 1.00 . A A . 52 GLY H 1 1
7 27252 1 1 52 GLY HA2 H -40.863 -45.949 21.369 1.00 . A A . 52 GLY HA2 1 1
7 27253 1 1 52 GLY HA3 H -42.113 -46.043 20.100 1.00 . A A . 52 GLY HA3 1 1
7 27254 1 1 52 GLY N N -40.505 -44.759 19.702 1.00 . A A . 52 GLY N 1 1
7 27255 1 1 52 GLY O O -39.575 -47.003 18.704 1.00 . A A . 52 GLY O 1 1
7 27256 1 1 53 GLU C C -40.867 -50.240 18.678 1.00 . A A . 53 GLU C 1 1
7 27257 1 1 53 GLU CA C -39.972 -49.555 19.713 1.00 . A A . 53 GLU CA 1 1
7 27258 1 1 53 GLU CB C -39.660 -50.491 20.894 1.00 . A A . 53 GLU CB 1 1
7 27259 1 1 53 GLU CD C -38.222 -52.460 21.653 1.00 . A A . 53 GLU CD 1 1
7 27260 1 1 53 GLU CG C -38.568 -51.505 20.517 1.00 . A A . 53 GLU CG 1 1
7 27261 1 1 53 GLU H H -41.223 -48.411 20.995 1.00 . A A . 53 GLU H 1 1
7 27262 1 1 53 GLU HA H -39.027 -49.287 19.246 1.00 . A A . 53 GLU HA 1 1
7 27263 1 1 53 GLU HB2 H -39.303 -49.895 21.734 1.00 . A A . 53 GLU HB2 1 1
7 27264 1 1 53 GLU HB3 H -40.566 -51.013 21.204 1.00 . A A . 53 GLU HB3 1 1
7 27265 1 1 53 GLU HG2 H -38.887 -52.084 19.651 1.00 . A A . 53 GLU HG2 1 1
7 27266 1 1 53 GLU HG3 H -37.661 -50.961 20.255 1.00 . A A . 53 GLU HG3 1 1
7 27267 1 1 53 GLU N N -40.586 -48.340 20.208 1.00 . A A . 53 GLU N 1 1
7 27268 1 1 53 GLU O O -42.096 -50.196 18.760 1.00 . A A . 53 GLU O 1 1
7 27269 1 1 53 GLU OE1 O -37.829 -51.964 22.733 1.00 . A A . 53 GLU OE1 1 1
7 27270 1 1 53 GLU OE2 O -38.299 -53.686 21.424 1.00 . A A . 53 GLU OE2 1 1
7 27271 1 1 54 HIS C C -40.014 -52.973 16.823 1.00 . A A . 54 HIS C 1 1
7 27272 1 1 54 HIS CA C -40.746 -51.651 16.604 1.00 . A A . 54 HIS CA 1 1
7 27273 1 1 54 HIS CB C -40.440 -51.003 15.241 1.00 . A A . 54 HIS CB 1 1
7 27274 1 1 54 HIS CD2 C -42.432 -49.379 15.479 1.00 . A A . 54 HIS CD2 1 1
7 27275 1 1 54 HIS CE1 C -41.932 -47.941 13.886 1.00 . A A . 54 HIS CE1 1 1
7 27276 1 1 54 HIS CG C -41.251 -49.771 14.904 1.00 . A A . 54 HIS CG 1 1
7 27277 1 1 54 HIS H H -39.205 -50.840 17.730 1.00 . A A . 54 HIS H 1 1
7 27278 1 1 54 HIS HA H -41.820 -51.804 16.714 1.00 . A A . 54 HIS HA 1 1
7 27279 1 1 54 HIS HB2 H -39.379 -50.752 15.191 1.00 . A A . 54 HIS HB2 1 1
7 27280 1 1 54 HIS HB3 H -40.637 -51.744 14.466 1.00 . A A . 54 HIS HB3 1 1
7 27281 1 1 54 HIS HD1 H -40.166 -48.892 13.265 1.00 . A A . 54 HIS HD1 1 1
7 27282 1 1 54 HIS HD2 H -42.962 -49.878 16.279 1.00 . A A . 54 HIS HD2 1 1
7 27283 1 1 54 HIS HE1 H -41.982 -47.101 13.201 1.00 . A A . 54 HIS HE1 1 1
7 27284 1 1 54 HIS N N -40.220 -50.871 17.705 1.00 . A A . 54 HIS N 1 1
7 27285 1 1 54 HIS ND1 N -40.954 -48.864 13.906 1.00 . A A . 54 HIS ND1 1 1
7 27286 1 1 54 HIS NE2 N -42.851 -48.217 14.828 1.00 . A A . 54 HIS NE2 1 1
7 27287 1 1 54 HIS O O -38.932 -53.205 16.284 1.00 . A A . 54 HIS O 1 1
7 27288 1 1 55 GLY C C -40.519 -55.516 19.416 1.00 . A A . 55 GLY C 1 1
7 27289 1 1 55 GLY CA C -39.993 -55.089 18.057 1.00 . A A . 55 GLY CA 1 1
7 27290 1 1 55 GLY H H -41.449 -53.598 18.142 1.00 . A A . 55 GLY H 1 1
7 27291 1 1 55 GLY HA2 H -40.263 -55.831 17.308 1.00 . A A . 55 GLY HA2 1 1
7 27292 1 1 55 GLY HA3 H -38.911 -54.999 18.096 1.00 . A A . 55 GLY HA3 1 1
7 27293 1 1 55 GLY N N -40.563 -53.807 17.704 1.00 . A A . 55 GLY N 1 1
7 27294 1 1 55 GLY O O -41.619 -55.121 19.818 1.00 . A A . 55 GLY O 1 1
7 27295 1 1 56 LYS C C -38.931 -56.597 22.351 1.00 . A A . 56 LYS C 1 1
7 27296 1 1 56 LYS CA C -40.109 -56.879 21.429 1.00 . A A . 56 LYS CA 1 1
7 27297 1 1 56 LYS CB C -40.385 -58.384 21.301 1.00 . A A . 56 LYS CB 1 1
7 27298 1 1 56 LYS CD C -42.545 -58.558 22.637 1.00 . A A . 56 LYS CD 1 1
7 27299 1 1 56 LYS CE C -43.473 -59.757 22.882 1.00 . A A . 56 LYS CE 1 1
7 27300 1 1 56 LYS CG C -41.065 -58.979 22.538 1.00 . A A . 56 LYS CG 1 1
7 27301 1 1 56 LYS H H -38.872 -56.636 19.717 1.00 . A A . 56 LYS H 1 1
7 27302 1 1 56 LYS HA H -40.995 -56.362 21.796 1.00 . A A . 56 LYS HA 1 1
7 27303 1 1 56 LYS HB2 H -41.009 -58.574 20.426 1.00 . A A . 56 LYS HB2 1 1
7 27304 1 1 56 LYS HB3 H -39.436 -58.896 21.147 1.00 . A A . 56 LYS HB3 1 1
7 27305 1 1 56 LYS HD2 H -42.649 -57.853 23.464 1.00 . A A . 56 LYS HD2 1 1
7 27306 1 1 56 LYS HD3 H -42.865 -58.044 21.727 1.00 . A A . 56 LYS HD3 1 1
7 27307 1 1 56 LYS HE2 H -43.131 -60.287 23.776 1.00 . A A . 56 LYS HE2 1 1
7 27308 1 1 56 LYS HE3 H -44.480 -59.381 23.077 1.00 . A A . 56 LYS HE3 1 1
7 27309 1 1 56 LYS HG2 H -40.990 -60.065 22.470 1.00 . A A . 56 LYS HG2 1 1
7 27310 1 1 56 LYS HG3 H -40.530 -58.670 23.437 1.00 . A A . 56 LYS HG3 1 1
7 27311 1 1 56 LYS HZ1 H -43.840 -60.208 20.895 1.00 . A A . 56 LYS HZ1 1 1
7 27312 1 1 56 LYS HZ2 H -44.119 -61.469 21.912 1.00 . A A . 56 LYS HZ2 1 1
7 27313 1 1 56 LYS HZ3 H -42.579 -61.044 21.530 1.00 . A A . 56 LYS HZ3 1 1
7 27314 1 1 56 LYS N N -39.768 -56.360 20.115 1.00 . A A . 56 LYS N 1 1
7 27315 1 1 56 LYS NZ N -43.507 -60.686 21.723 1.00 . A A . 56 LYS NZ 1 1
7 27316 1 1 56 LYS O O -37.898 -57.247 22.212 1.00 . A A . 56 LYS O 1 1
7 27317 1 1 57 LYS C C -37.475 -56.575 24.930 1.00 . A A . 57 LYS C 1 1
7 27318 1 1 57 LYS CA C -38.072 -55.333 24.282 1.00 . A A . 57 LYS CA 1 1
7 27319 1 1 57 LYS CB C -38.583 -54.313 25.301 1.00 . A A . 57 LYS CB 1 1
7 27320 1 1 57 LYS CD C -37.808 -52.222 26.608 1.00 . A A . 57 LYS CD 1 1
7 27321 1 1 57 LYS CE C -38.100 -51.185 25.518 1.00 . A A . 57 LYS CE 1 1
7 27322 1 1 57 LYS CG C -37.411 -53.553 25.942 1.00 . A A . 57 LYS CG 1 1
7 27323 1 1 57 LYS H H -39.974 -55.209 23.379 1.00 . A A . 57 LYS H 1 1
7 27324 1 1 57 LYS HA H -37.314 -54.841 23.667 1.00 . A A . 57 LYS HA 1 1
7 27325 1 1 57 LYS HB2 H -39.246 -53.609 24.796 1.00 . A A . 57 LYS HB2 1 1
7 27326 1 1 57 LYS HB3 H -39.118 -54.857 26.070 1.00 . A A . 57 LYS HB3 1 1
7 27327 1 1 57 LYS HD2 H -38.676 -52.364 27.252 1.00 . A A . 57 LYS HD2 1 1
7 27328 1 1 57 LYS HD3 H -36.964 -51.878 27.208 1.00 . A A . 57 LYS HD3 1 1
7 27329 1 1 57 LYS HE2 H -37.275 -51.234 24.805 1.00 . A A . 57 LYS HE2 1 1
7 27330 1 1 57 LYS HE3 H -39.001 -51.461 24.969 1.00 . A A . 57 LYS HE3 1 1
7 27331 1 1 57 LYS HG2 H -36.938 -54.199 26.683 1.00 . A A . 57 LYS HG2 1 1
7 27332 1 1 57 LYS HG3 H -36.685 -53.345 25.158 1.00 . A A . 57 LYS HG3 1 1
7 27333 1 1 57 LYS HZ1 H -38.993 -49.629 26.603 1.00 . A A . 57 LYS HZ1 1 1
7 27334 1 1 57 LYS HZ2 H -38.335 -49.189 25.179 1.00 . A A . 57 LYS HZ2 1 1
7 27335 1 1 57 LYS HZ3 H -37.340 -49.491 26.437 1.00 . A A . 57 LYS HZ3 1 1
7 27336 1 1 57 LYS N N -39.110 -55.713 23.336 1.00 . A A . 57 LYS N 1 1
7 27337 1 1 57 LYS NZ N -38.206 -49.788 25.993 1.00 . A A . 57 LYS NZ 1 1
7 27338 1 1 57 LYS O O -38.127 -57.298 25.687 1.00 . A A . 57 LYS O 1 1
7 27339 1 1 58 THR C C -34.802 -57.625 26.385 1.00 . A A . 58 THR C 1 1
7 27340 1 1 58 THR CA C -35.393 -57.916 25.008 1.00 . A A . 58 THR CA 1 1
7 27341 1 1 58 THR CB C -34.316 -58.134 23.932 1.00 . A A . 58 THR CB 1 1
7 27342 1 1 58 THR CG2 C -34.837 -59.015 22.791 1.00 . A A . 58 THR CG2 1 1
7 27343 1 1 58 THR H H -35.800 -56.152 23.966 1.00 . A A . 58 THR H 1 1
7 27344 1 1 58 THR HA H -36.009 -58.814 25.069 1.00 . A A . 58 THR HA 1 1
7 27345 1 1 58 THR HB H -33.466 -58.621 24.403 1.00 . A A . 58 THR HB 1 1
7 27346 1 1 58 THR HG1 H -33.164 -56.572 23.888 1.00 . A A . 58 THR HG1 1 1
7 27347 1 1 58 THR HG21 H -35.720 -58.572 22.333 1.00 . A A . 58 THR HG21 1 1
7 27348 1 1 58 THR HG22 H -35.087 -60.006 23.170 1.00 . A A . 58 THR HG22 1 1
7 27349 1 1 58 THR HG23 H -34.068 -59.122 22.026 1.00 . A A . 58 THR HG23 1 1
7 27350 1 1 58 THR N N -36.228 -56.814 24.590 1.00 . A A . 58 THR N 1 1
7 27351 1 1 58 THR O O -33.920 -56.786 26.535 1.00 . A A . 58 THR O 1 1
7 27352 1 1 58 THR OG1 O -33.920 -56.902 23.352 1.00 . A A . 58 THR OG1 1 1
7 27353 1 1 59 LEU C C -33.316 -58.524 28.947 1.00 . A A . 59 LEU C 1 1
7 27354 1 1 59 LEU CA C -34.798 -58.149 28.785 1.00 . A A . 59 LEU CA 1 1
7 27355 1 1 59 LEU CB C -35.700 -58.963 29.734 1.00 . A A . 59 LEU CB 1 1
7 27356 1 1 59 LEU CD1 C -36.613 -58.741 32.084 1.00 . A A . 59 LEU CD1 1 1
7 27357 1 1 59 LEU CD2 C -34.502 -59.999 31.743 1.00 . A A . 59 LEU CD2 1 1
7 27358 1 1 59 LEU CG C -35.339 -58.816 31.231 1.00 . A A . 59 LEU CG 1 1
7 27359 1 1 59 LEU H H -36.006 -59.000 27.227 1.00 . A A . 59 LEU H 1 1
7 27360 1 1 59 LEU HA H -34.893 -57.093 29.045 1.00 . A A . 59 LEU HA 1 1
7 27361 1 1 59 LEU HB2 H -36.723 -58.615 29.580 1.00 . A A . 59 LEU HB2 1 1
7 27362 1 1 59 LEU HB3 H -35.668 -60.017 29.453 1.00 . A A . 59 LEU HB3 1 1
7 27363 1 1 59 LEU HD11 H -36.346 -58.627 33.135 1.00 . A A . 59 LEU HD11 1 1
7 27364 1 1 59 LEU HD12 H -37.209 -59.646 31.958 1.00 . A A . 59 LEU HD12 1 1
7 27365 1 1 59 LEU HD13 H -37.203 -57.873 31.787 1.00 . A A . 59 LEU HD13 1 1
7 27366 1 1 59 LEU HD21 H -33.575 -60.081 31.179 1.00 . A A . 59 LEU HD21 1 1
7 27367 1 1 59 LEU HD22 H -35.057 -60.933 31.653 1.00 . A A . 59 LEU HD22 1 1
7 27368 1 1 59 LEU HD23 H -34.238 -59.836 32.789 1.00 . A A . 59 LEU HD23 1 1
7 27369 1 1 59 LEU HG H -34.788 -57.888 31.383 1.00 . A A . 59 LEU HG 1 1
7 27370 1 1 59 LEU N N -35.279 -58.328 27.413 1.00 . A A . 59 LEU N 1 1
7 27371 1 1 59 LEU O O -32.666 -58.036 29.865 1.00 . A A . 59 LEU O 1 1
7 27372 1 1 60 LEU C C -30.459 -59.070 27.179 1.00 . A A . 60 LEU C 1 1
7 27373 1 1 60 LEU CA C -31.391 -59.843 28.117 1.00 . A A . 60 LEU CA 1 1
7 27374 1 1 60 LEU CB C -31.342 -61.356 27.810 1.00 . A A . 60 LEU CB 1 1
7 27375 1 1 60 LEU CD1 C -32.041 -63.701 28.367 1.00 . A A . 60 LEU CD1 1 1
7 27376 1 1 60 LEU CD2 C -31.344 -62.187 30.228 1.00 . A A . 60 LEU CD2 1 1
7 27377 1 1 60 LEU CG C -32.033 -62.249 28.858 1.00 . A A . 60 LEU CG 1 1
7 27378 1 1 60 LEU H H -33.364 -59.742 27.338 1.00 . A A . 60 LEU H 1 1
7 27379 1 1 60 LEU HA H -30.995 -59.686 29.120 1.00 . A A . 60 LEU HA 1 1
7 27380 1 1 60 LEU HB2 H -31.795 -61.523 26.831 1.00 . A A . 60 LEU HB2 1 1
7 27381 1 1 60 LEU HB3 H -30.300 -61.670 27.741 1.00 . A A . 60 LEU HB3 1 1
7 27382 1 1 60 LEU HD11 H -32.563 -63.769 27.413 1.00 . A A . 60 LEU HD11 1 1
7 27383 1 1 60 LEU HD12 H -32.551 -64.338 29.090 1.00 . A A . 60 LEU HD12 1 1
7 27384 1 1 60 LEU HD13 H -31.018 -64.060 28.236 1.00 . A A . 60 LEU HD13 1 1
7 27385 1 1 60 LEU HD21 H -31.418 -61.183 30.646 1.00 . A A . 60 LEU HD21 1 1
7 27386 1 1 60 LEU HD22 H -30.291 -62.454 30.131 1.00 . A A . 60 LEU HD22 1 1
7 27387 1 1 60 LEU HD23 H -31.826 -62.877 30.920 1.00 . A A . 60 LEU HD23 1 1
7 27388 1 1 60 LEU HG H -33.070 -61.931 28.976 1.00 . A A . 60 LEU HG 1 1
7 27389 1 1 60 LEU N N -32.780 -59.381 28.073 1.00 . A A . 60 LEU N 1 1
7 27390 1 1 60 LEU O O -29.313 -59.485 27.016 1.00 . A A . 60 LEU O 1 1
7 27391 1 1 61 GLY C C -30.708 -55.981 25.164 1.00 . A A . 61 GLY C 1 1
7 27392 1 1 61 GLY CA C -30.028 -57.240 25.658 1.00 . A A . 61 GLY CA 1 1
7 27393 1 1 61 GLY H H -31.838 -57.616 26.685 1.00 . A A . 61 GLY H 1 1
7 27394 1 1 61 GLY HA2 H -29.097 -56.991 26.168 1.00 . A A . 61 GLY HA2 1 1
7 27395 1 1 61 GLY HA3 H -29.802 -57.878 24.804 1.00 . A A . 61 GLY HA3 1 1
7 27396 1 1 61 GLY N N -30.899 -57.973 26.557 1.00 . A A . 61 GLY N 1 1
7 27397 1 1 61 GLY O O -31.792 -56.059 24.595 1.00 . A A . 61 GLY O 1 1
7 27398 1 1 62 PHE C C -29.287 -52.627 25.140 1.00 . A A . 62 PHE C 1 1
7 27399 1 1 62 PHE CA C -30.534 -53.496 25.033 1.00 . A A . 62 PHE CA 1 1
7 27400 1 1 62 PHE CB C -31.689 -52.999 25.935 1.00 . A A . 62 PHE CB 1 1
7 27401 1 1 62 PHE CD1 C -31.826 -54.408 28.051 1.00 . A A . 62 PHE CD1 1 1
7 27402 1 1 62 PHE CD2 C -31.013 -52.130 28.235 1.00 . A A . 62 PHE CD2 1 1
7 27403 1 1 62 PHE CE1 C -31.614 -54.595 29.428 1.00 . A A . 62 PHE CE1 1 1
7 27404 1 1 62 PHE CE2 C -30.792 -52.319 29.612 1.00 . A A . 62 PHE CE2 1 1
7 27405 1 1 62 PHE CG C -31.507 -53.181 27.438 1.00 . A A . 62 PHE CG 1 1
7 27406 1 1 62 PHE CZ C -31.086 -53.555 30.211 1.00 . A A . 62 PHE CZ 1 1
7 27407 1 1 62 PHE H H -29.209 -54.852 25.884 1.00 . A A . 62 PHE H 1 1
7 27408 1 1 62 PHE HA H -30.847 -53.504 23.992 1.00 . A A . 62 PHE HA 1 1
7 27409 1 1 62 PHE HB2 H -31.856 -51.941 25.727 1.00 . A A . 62 PHE HB2 1 1
7 27410 1 1 62 PHE HB3 H -32.596 -53.532 25.644 1.00 . A A . 62 PHE HB3 1 1
7 27411 1 1 62 PHE HD1 H -32.220 -55.221 27.464 1.00 . A A . 62 PHE HD1 1 1
7 27412 1 1 62 PHE HD2 H -30.773 -51.179 27.789 1.00 . A A . 62 PHE HD2 1 1
7 27413 1 1 62 PHE HE1 H -31.840 -55.548 29.883 1.00 . A A . 62 PHE HE1 1 1
7 27414 1 1 62 PHE HE2 H -30.373 -51.520 30.204 1.00 . A A . 62 PHE HE2 1 1
7 27415 1 1 62 PHE HZ H -30.901 -53.709 31.266 1.00 . A A . 62 PHE HZ 1 1
7 27416 1 1 62 PHE N N -30.097 -54.830 25.409 1.00 . A A . 62 PHE N 1 1
7 27417 1 1 62 PHE O O -28.686 -52.554 26.212 1.00 . A A . 62 PHE O 1 1
7 27418 1 1 63 GLU C C -27.949 -49.746 23.461 1.00 . A A . 63 GLU C 1 1
7 27419 1 1 63 GLU CA C -27.689 -51.137 24.023 1.00 . A A . 63 GLU CA 1 1
7 27420 1 1 63 GLU CB C -26.530 -51.878 23.335 1.00 . A A . 63 GLU CB 1 1
7 27421 1 1 63 GLU CD C -24.963 -51.415 25.296 1.00 . A A . 63 GLU CD 1 1
7 27422 1 1 63 GLU CG C -25.610 -52.493 24.404 1.00 . A A . 63 GLU CG 1 1
7 27423 1 1 63 GLU H H -29.386 -52.055 23.173 1.00 . A A . 63 GLU H 1 1
7 27424 1 1 63 GLU HA H -27.401 -50.950 25.054 1.00 . A A . 63 GLU HA 1 1
7 27425 1 1 63 GLU HB2 H -26.916 -52.665 22.683 1.00 . A A . 63 GLU HB2 1 1
7 27426 1 1 63 GLU HB3 H -25.958 -51.188 22.714 1.00 . A A . 63 GLU HB3 1 1
7 27427 1 1 63 GLU HG2 H -26.219 -53.178 25.005 1.00 . A A . 63 GLU HG2 1 1
7 27428 1 1 63 GLU HG3 H -24.824 -53.064 23.907 1.00 . A A . 63 GLU HG3 1 1
7 27429 1 1 63 GLU N N -28.878 -51.979 24.050 1.00 . A A . 63 GLU N 1 1
7 27430 1 1 63 GLU O O -29.004 -49.467 22.883 1.00 . A A . 63 GLU O 1 1
7 27431 1 1 63 GLU OE1 O -24.523 -50.375 24.739 1.00 . A A . 63 GLU OE1 1 1
7 27432 1 1 63 GLU OE2 O -24.975 -51.540 26.539 1.00 . A A . 63 GLU OE2 1 1
7 27433 1 1 64 THR C C -25.847 -47.110 22.407 1.00 . A A . 64 THR C 1 1
7 27434 1 1 64 THR CA C -27.050 -47.457 23.283 1.00 . A A . 64 THR CA 1 1
7 27435 1 1 64 THR CB C -27.148 -46.560 24.527 1.00 . A A . 64 THR CB 1 1
7 27436 1 1 64 THR CG2 C -27.289 -45.067 24.201 1.00 . A A . 64 THR CG2 1 1
7 27437 1 1 64 THR H H -26.144 -49.133 24.186 1.00 . A A . 64 THR H 1 1
7 27438 1 1 64 THR HA H -27.954 -47.317 22.704 1.00 . A A . 64 THR HA 1 1
7 27439 1 1 64 THR HB H -26.248 -46.697 25.128 1.00 . A A . 64 THR HB 1 1
7 27440 1 1 64 THR HG1 H -28.653 -47.741 24.882 1.00 . A A . 64 THR HG1 1 1
7 27441 1 1 64 THR HG21 H -28.148 -44.886 23.554 1.00 . A A . 64 THR HG21 1 1
7 27442 1 1 64 THR HG22 H -26.389 -44.709 23.701 1.00 . A A . 64 THR HG22 1 1
7 27443 1 1 64 THR HG23 H -27.406 -44.500 25.126 1.00 . A A . 64 THR HG23 1 1
7 27444 1 1 64 THR N N -26.996 -48.844 23.710 1.00 . A A . 64 THR N 1 1
7 27445 1 1 64 THR O O -24.706 -47.446 22.734 1.00 . A A . 64 THR O 1 1
7 27446 1 1 64 THR OG1 O -28.270 -46.958 25.300 1.00 . A A . 64 THR OG1 1 1
7 27447 1 1 65 PHE C C -25.607 -44.641 19.863 1.00 . A A . 65 PHE C 1 1
7 27448 1 1 65 PHE CA C -25.142 -46.024 20.297 1.00 . A A . 65 PHE CA 1 1
7 27449 1 1 65 PHE CB C -24.962 -46.966 19.100 1.00 . A A . 65 PHE CB 1 1
7 27450 1 1 65 PHE CD1 C -22.730 -45.988 18.417 1.00 . A A . 65 PHE CD1 1 1
7 27451 1 1 65 PHE CD2 C -24.580 -45.898 16.835 1.00 . A A . 65 PHE CD2 1 1
7 27452 1 1 65 PHE CE1 C -21.958 -45.179 17.566 1.00 . A A . 65 PHE CE1 1 1
7 27453 1 1 65 PHE CE2 C -23.799 -45.105 15.979 1.00 . A A . 65 PHE CE2 1 1
7 27454 1 1 65 PHE CG C -24.055 -46.323 18.069 1.00 . A A . 65 PHE CG 1 1
7 27455 1 1 65 PHE CZ C -22.502 -44.716 16.357 1.00 . A A . 65 PHE CZ 1 1
7 27456 1 1 65 PHE H H -27.075 -46.227 21.047 1.00 . A A . 65 PHE H 1 1
7 27457 1 1 65 PHE HA H -24.178 -45.928 20.799 1.00 . A A . 65 PHE HA 1 1
7 27458 1 1 65 PHE HB2 H -24.509 -47.890 19.445 1.00 . A A . 65 PHE HB2 1 1
7 27459 1 1 65 PHE HB3 H -25.931 -47.201 18.652 1.00 . A A . 65 PHE HB3 1 1
7 27460 1 1 65 PHE HD1 H -22.323 -46.292 19.370 1.00 . A A . 65 PHE HD1 1 1
7 27461 1 1 65 PHE HD2 H -25.599 -46.130 16.558 1.00 . A A . 65 PHE HD2 1 1
7 27462 1 1 65 PHE HE1 H -20.964 -44.874 17.859 1.00 . A A . 65 PHE HE1 1 1
7 27463 1 1 65 PHE HE2 H -24.211 -44.769 15.041 1.00 . A A . 65 PHE HE2 1 1
7 27464 1 1 65 PHE HZ H -21.923 -44.068 15.712 1.00 . A A . 65 PHE HZ 1 1
7 27465 1 1 65 PHE N N -26.116 -46.483 21.263 1.00 . A A . 65 PHE N 1 1
7 27466 1 1 65 PHE O O -26.667 -44.501 19.248 1.00 . A A . 65 PHE O 1 1
7 27467 1 1 66 GLU C C -24.295 -41.836 18.748 1.00 . A A . 66 GLU C 1 1
7 27468 1 1 66 GLU CA C -25.115 -42.230 19.960 1.00 . A A . 66 GLU CA 1 1
7 27469 1 1 66 GLU CB C -24.697 -41.324 21.118 1.00 . A A . 66 GLU CB 1 1
7 27470 1 1 66 GLU CD C -25.225 -40.537 23.447 1.00 . A A . 66 GLU CD 1 1
7 27471 1 1 66 GLU CG C -25.517 -41.584 22.377 1.00 . A A . 66 GLU CG 1 1
7 27472 1 1 66 GLU H H -24.000 -43.827 20.763 1.00 . A A . 66 GLU H 1 1
7 27473 1 1 66 GLU HA H -26.176 -42.090 19.750 1.00 . A A . 66 GLU HA 1 1
7 27474 1 1 66 GLU HB2 H -23.638 -41.465 21.323 1.00 . A A . 66 GLU HB2 1 1
7 27475 1 1 66 GLU HB3 H -24.841 -40.287 20.818 1.00 . A A . 66 GLU HB3 1 1
7 27476 1 1 66 GLU HG2 H -26.568 -41.526 22.098 1.00 . A A . 66 GLU HG2 1 1
7 27477 1 1 66 GLU HG3 H -25.306 -42.579 22.770 1.00 . A A . 66 GLU HG3 1 1
7 27478 1 1 66 GLU N N -24.859 -43.622 20.268 1.00 . A A . 66 GLU N 1 1
7 27479 1 1 66 GLU O O -23.072 -42.010 18.733 1.00 . A A . 66 GLU O 1 1
7 27480 1 1 66 GLU OE1 O -24.044 -40.145 23.621 1.00 . A A . 66 GLU OE1 1 1
7 27481 1 1 66 GLU OE2 O -26.193 -40.049 24.068 1.00 . A A . 66 GLU OE2 1 1
7 27482 1 1 67 VAL C C -23.883 -39.458 16.805 1.00 . A A . 67 VAL C 1 1
7 27483 1 1 67 VAL CA C -24.411 -40.861 16.500 1.00 . A A . 67 VAL CA 1 1
7 27484 1 1 67 VAL CB C -25.476 -40.867 15.380 1.00 . A A . 67 VAL CB 1 1
7 27485 1 1 67 VAL CG1 C -24.834 -40.476 14.045 1.00 . A A . 67 VAL CG1 1 1
7 27486 1 1 67 VAL CG2 C -26.140 -42.242 15.189 1.00 . A A . 67 VAL CG2 1 1
7 27487 1 1 67 VAL H H -25.990 -41.215 17.856 1.00 . A A . 67 VAL H 1 1
7 27488 1 1 67 VAL HA H -23.589 -41.521 16.219 1.00 . A A . 67 VAL HA 1 1
7 27489 1 1 67 VAL HB H -26.259 -40.146 15.617 1.00 . A A . 67 VAL HB 1 1
7 27490 1 1 67 VAL HG11 H -23.952 -41.085 13.866 1.00 . A A . 67 VAL HG11 1 1
7 27491 1 1 67 VAL HG12 H -25.542 -40.638 13.235 1.00 . A A . 67 VAL HG12 1 1
7 27492 1 1 67 VAL HG13 H -24.547 -39.424 14.061 1.00 . A A . 67 VAL HG13 1 1
7 27493 1 1 67 VAL HG21 H -26.932 -42.168 14.443 1.00 . A A . 67 VAL HG21 1 1
7 27494 1 1 67 VAL HG22 H -25.405 -42.961 14.840 1.00 . A A . 67 VAL HG22 1 1
7 27495 1 1 67 VAL HG23 H -26.582 -42.601 16.119 1.00 . A A . 67 VAL HG23 1 1
7 27496 1 1 67 VAL N N -24.987 -41.325 17.741 1.00 . A A . 67 VAL N 1 1
7 27497 1 1 67 VAL O O -24.655 -38.581 17.213 1.00 . A A . 67 VAL O 1 1
7 27498 1 1 68 ASP C C -22.379 -37.036 15.821 1.00 . A A . 68 ASP C 1 1
7 27499 1 1 68 ASP CA C -21.934 -37.969 16.954 1.00 . A A . 68 ASP CA 1 1
7 27500 1 1 68 ASP CB C -20.399 -38.106 16.997 1.00 . A A . 68 ASP CB 1 1
7 27501 1 1 68 ASP CG C -19.833 -37.817 18.382 1.00 . A A . 68 ASP CG 1 1
7 27502 1 1 68 ASP H H -21.985 -40.017 16.371 1.00 . A A . 68 ASP H 1 1
7 27503 1 1 68 ASP HA H -22.286 -37.569 17.906 1.00 . A A . 68 ASP HA 1 1
7 27504 1 1 68 ASP HB2 H -20.100 -39.110 16.694 1.00 . A A . 68 ASP HB2 1 1
7 27505 1 1 68 ASP HB3 H -19.947 -37.394 16.304 1.00 . A A . 68 ASP HB3 1 1
7 27506 1 1 68 ASP N N -22.566 -39.266 16.713 1.00 . A A . 68 ASP N 1 1
7 27507 1 1 68 ASP O O -22.527 -37.478 14.682 1.00 . A A . 68 ASP O 1 1
7 27508 1 1 68 ASP OD1 O -19.800 -36.639 18.793 1.00 . A A . 68 ASP OD1 1 1
7 27509 1 1 68 ASP OD2 O -19.405 -38.768 19.087 1.00 . A A . 68 ASP OD2 1 1
7 27510 1 1 69 ALA C C -21.934 -34.492 14.086 1.00 . A A . 69 ALA C 1 1
7 27511 1 1 69 ALA CA C -23.042 -34.790 15.100 1.00 . A A . 69 ALA CA 1 1
7 27512 1 1 69 ALA CB C -23.495 -33.497 15.785 1.00 . A A . 69 ALA CB 1 1
7 27513 1 1 69 ALA H H -22.468 -35.417 17.051 1.00 . A A . 69 ALA H 1 1
7 27514 1 1 69 ALA HA H -23.892 -35.216 14.565 1.00 . A A . 69 ALA HA 1 1
7 27515 1 1 69 ALA HB1 H -24.287 -33.709 16.504 1.00 . A A . 69 ALA HB1 1 1
7 27516 1 1 69 ALA HB2 H -22.655 -33.020 16.290 1.00 . A A . 69 ALA HB2 1 1
7 27517 1 1 69 ALA HB3 H -23.882 -32.812 15.030 1.00 . A A . 69 ALA HB3 1 1
7 27518 1 1 69 ALA N N -22.603 -35.752 16.108 1.00 . A A . 69 ALA N 1 1
7 27519 1 1 69 ALA O O -22.191 -34.408 12.883 1.00 . A A . 69 ALA O 1 1
7 27520 1 1 70 ASP C C -18.953 -35.288 13.055 1.00 . A A . 70 ASP C 1 1
7 27521 1 1 70 ASP CA C -19.513 -34.045 13.763 1.00 . A A . 70 ASP CA 1 1
7 27522 1 1 70 ASP CB C -18.424 -33.401 14.639 1.00 . A A . 70 ASP CB 1 1
7 27523 1 1 70 ASP CG C -18.620 -31.898 14.821 1.00 . A A . 70 ASP CG 1 1
7 27524 1 1 70 ASP H H -20.592 -34.427 15.575 1.00 . A A . 70 ASP H 1 1
7 27525 1 1 70 ASP HA H -19.786 -33.324 12.992 1.00 . A A . 70 ASP HA 1 1
7 27526 1 1 70 ASP HB2 H -18.387 -33.897 15.611 1.00 . A A . 70 ASP HB2 1 1
7 27527 1 1 70 ASP HB3 H -17.453 -33.530 14.165 1.00 . A A . 70 ASP HB3 1 1
7 27528 1 1 70 ASP N N -20.700 -34.343 14.573 1.00 . A A . 70 ASP N 1 1
7 27529 1 1 70 ASP O O -17.995 -35.173 12.278 1.00 . A A . 70 ASP O 1 1
7 27530 1 1 70 ASP OD1 O -18.087 -31.111 14.007 1.00 . A A . 70 ASP OD1 1 1
7 27531 1 1 70 ASP OD2 O -19.245 -31.498 15.830 1.00 . A A . 70 ASP OD2 1 1
7 27532 1 1 71 ASP C C -20.128 -38.128 11.708 1.00 . A A . 71 ASP C 1 1
7 27533 1 1 71 ASP CA C -19.100 -37.761 12.782 1.00 . A A . 71 ASP CA 1 1
7 27534 1 1 71 ASP CB C -19.132 -38.867 13.842 1.00 . A A . 71 ASP CB 1 1
7 27535 1 1 71 ASP CG C -18.957 -40.241 13.192 1.00 . A A . 71 ASP CG 1 1
7 27536 1 1 71 ASP H H -20.271 -36.503 13.991 1.00 . A A . 71 ASP H 1 1
7 27537 1 1 71 ASP HA H -18.092 -37.705 12.366 1.00 . A A . 71 ASP HA 1 1
7 27538 1 1 71 ASP HB2 H -18.353 -38.696 14.589 1.00 . A A . 71 ASP HB2 1 1
7 27539 1 1 71 ASP HB3 H -20.103 -38.849 14.335 1.00 . A A . 71 ASP HB3 1 1
7 27540 1 1 71 ASP N N -19.483 -36.475 13.361 1.00 . A A . 71 ASP N 1 1
7 27541 1 1 71 ASP O O -21.284 -37.719 11.804 1.00 . A A . 71 ASP O 1 1
7 27542 1 1 71 ASP OD1 O -17.903 -40.458 12.545 1.00 . A A . 71 ASP OD1 1 1
7 27543 1 1 71 ASP OD2 O -19.875 -41.079 13.311 1.00 . A A . 71 ASP OD2 1 1
7 27544 1 1 72 TYR C C -20.461 -40.813 9.409 1.00 . A A . 72 TYR C 1 1
7 27545 1 1 72 TYR CA C -20.628 -39.313 9.610 1.00 . A A . 72 TYR CA 1 1
7 27546 1 1 72 TYR CB C -20.328 -38.590 8.284 1.00 . A A . 72 TYR CB 1 1
7 27547 1 1 72 TYR CD1 C -21.335 -36.341 9.016 1.00 . A A . 72 TYR CD1 1 1
7 27548 1 1 72 TYR CD2 C -19.574 -36.375 7.346 1.00 . A A . 72 TYR CD2 1 1
7 27549 1 1 72 TYR CE1 C -21.412 -34.940 8.923 1.00 . A A . 72 TYR CE1 1 1
7 27550 1 1 72 TYR CE2 C -19.658 -34.979 7.229 1.00 . A A . 72 TYR CE2 1 1
7 27551 1 1 72 TYR CG C -20.406 -37.069 8.243 1.00 . A A . 72 TYR CG 1 1
7 27552 1 1 72 TYR CZ C -20.569 -34.254 8.026 1.00 . A A . 72 TYR CZ 1 1
7 27553 1 1 72 TYR H H -18.788 -39.222 10.643 1.00 . A A . 72 TYR H 1 1
7 27554 1 1 72 TYR HA H -21.657 -39.110 9.897 1.00 . A A . 72 TYR HA 1 1
7 27555 1 1 72 TYR HB2 H -19.328 -38.890 7.963 1.00 . A A . 72 TYR HB2 1 1
7 27556 1 1 72 TYR HB3 H -21.033 -38.964 7.538 1.00 . A A . 72 TYR HB3 1 1
7 27557 1 1 72 TYR HD1 H -22.003 -36.843 9.696 1.00 . A A . 72 TYR HD1 1 1
7 27558 1 1 72 TYR HD2 H -18.884 -36.921 6.722 1.00 . A A . 72 TYR HD2 1 1
7 27559 1 1 72 TYR HE1 H -22.125 -34.396 9.529 1.00 . A A . 72 TYR HE1 1 1
7 27560 1 1 72 TYR HE2 H -19.046 -34.457 6.510 1.00 . A A . 72 TYR HE2 1 1
7 27561 1 1 72 TYR HH H -20.970 -32.392 8.608 1.00 . A A . 72 TYR HH 1 1
7 27562 1 1 72 TYR N N -19.739 -38.886 10.681 1.00 . A A . 72 TYR N 1 1
7 27563 1 1 72 TYR O O -19.355 -41.348 9.511 1.00 . A A . 72 TYR O 1 1
7 27564 1 1 72 TYR OH O -20.673 -32.913 7.831 1.00 . A A . 72 TYR OH 1 1
7 27565 1 1 73 ILE C C -20.776 -43.126 7.549 1.00 . A A . 73 ILE C 1 1
7 27566 1 1 73 ILE CA C -21.528 -42.938 8.865 1.00 . A A . 73 ILE CA 1 1
7 27567 1 1 73 ILE CB C -22.970 -43.482 8.812 1.00 . A A . 73 ILE CB 1 1
7 27568 1 1 73 ILE CD1 C -25.083 -43.702 10.324 1.00 . A A . 73 ILE CD1 1 1
7 27569 1 1 73 ILE CG1 C -23.590 -43.382 10.223 1.00 . A A . 73 ILE CG1 1 1
7 27570 1 1 73 ILE CG2 C -22.995 -44.921 8.259 1.00 . A A . 73 ILE CG2 1 1
7 27571 1 1 73 ILE H H -22.442 -41.022 9.033 1.00 . A A . 73 ILE H 1 1
7 27572 1 1 73 ILE HA H -20.979 -43.436 9.668 1.00 . A A . 73 ILE HA 1 1
7 27573 1 1 73 ILE HB H -23.536 -42.843 8.139 1.00 . A A . 73 ILE HB 1 1
7 27574 1 1 73 ILE HD11 H -25.422 -43.497 11.339 1.00 . A A . 73 ILE HD11 1 1
7 27575 1 1 73 ILE HD12 H -25.646 -43.068 9.642 1.00 . A A . 73 ILE HD12 1 1
7 27576 1 1 73 ILE HD13 H -25.268 -44.752 10.103 1.00 . A A . 73 ILE HD13 1 1
7 27577 1 1 73 ILE HG12 H -23.047 -44.053 10.879 1.00 . A A . 73 ILE HG12 1 1
7 27578 1 1 73 ILE HG13 H -23.463 -42.370 10.606 1.00 . A A . 73 ILE HG13 1 1
7 27579 1 1 73 ILE HG21 H -22.261 -45.541 8.771 1.00 . A A . 73 ILE HG21 1 1
7 27580 1 1 73 ILE HG22 H -23.979 -45.367 8.381 1.00 . A A . 73 ILE HG22 1 1
7 27581 1 1 73 ILE HG23 H -22.761 -44.919 7.196 1.00 . A A . 73 ILE HG23 1 1
7 27582 1 1 73 ILE N N -21.554 -41.507 9.111 1.00 . A A . 73 ILE N 1 1
7 27583 1 1 73 ILE O O -20.993 -42.376 6.590 1.00 . A A . 73 ILE O 1 1
7 27584 1 1 74 VAL C C -19.637 -45.710 5.668 1.00 . A A . 74 VAL C 1 1
7 27585 1 1 74 VAL CA C -19.112 -44.438 6.311 1.00 . A A . 74 VAL CA 1 1
7 27586 1 1 74 VAL CB C -17.607 -44.514 6.631 1.00 . A A . 74 VAL CB 1 1
7 27587 1 1 74 VAL CG1 C -17.085 -43.121 6.989 1.00 . A A . 74 VAL CG1 1 1
7 27588 1 1 74 VAL CG2 C -17.247 -45.485 7.768 1.00 . A A . 74 VAL CG2 1 1
7 27589 1 1 74 VAL H H -19.773 -44.696 8.326 1.00 . A A . 74 VAL H 1 1
7 27590 1 1 74 VAL HA H -19.241 -43.652 5.572 1.00 . A A . 74 VAL HA 1 1
7 27591 1 1 74 VAL HB H -17.088 -44.838 5.729 1.00 . A A . 74 VAL HB 1 1
7 27592 1 1 74 VAL HG11 H -17.289 -42.426 6.176 1.00 . A A . 74 VAL HG11 1 1
7 27593 1 1 74 VAL HG12 H -17.579 -42.762 7.890 1.00 . A A . 74 VAL HG12 1 1
7 27594 1 1 74 VAL HG13 H -16.010 -43.162 7.150 1.00 . A A . 74 VAL HG13 1 1
7 27595 1 1 74 VAL HG21 H -17.749 -45.202 8.690 1.00 . A A . 74 VAL HG21 1 1
7 27596 1 1 74 VAL HG22 H -17.520 -46.505 7.507 1.00 . A A . 74 VAL HG22 1 1
7 27597 1 1 74 VAL HG23 H -16.172 -45.470 7.934 1.00 . A A . 74 VAL HG23 1 1
7 27598 1 1 74 VAL N N -19.899 -44.126 7.499 1.00 . A A . 74 VAL N 1 1
7 27599 1 1 74 VAL O O -19.802 -45.752 4.449 1.00 . A A . 74 VAL O 1 1
7 27600 1 1 75 ALA C C -21.222 -48.616 7.167 1.00 . A A . 75 ALA C 1 1
7 27601 1 1 75 ALA CA C -20.365 -48.034 6.053 1.00 . A A . 75 ALA CA 1 1
7 27602 1 1 75 ALA CB C -19.166 -48.960 5.791 1.00 . A A . 75 ALA CB 1 1
7 27603 1 1 75 ALA H H -19.732 -46.657 7.475 1.00 . A A . 75 ALA H 1 1
7 27604 1 1 75 ALA HA H -20.964 -47.920 5.150 1.00 . A A . 75 ALA HA 1 1
7 27605 1 1 75 ALA HB1 H -18.659 -49.190 6.730 1.00 . A A . 75 ALA HB1 1 1
7 27606 1 1 75 ALA HB2 H -19.515 -49.888 5.340 1.00 . A A . 75 ALA HB2 1 1
7 27607 1 1 75 ALA HB3 H -18.454 -48.483 5.118 1.00 . A A . 75 ALA HB3 1 1
7 27608 1 1 75 ALA N N -19.874 -46.743 6.475 1.00 . A A . 75 ALA N 1 1
7 27609 1 1 75 ALA O O -21.157 -48.162 8.311 1.00 . A A . 75 ALA O 1 1
7 27610 1 1 76 VAL C C -22.646 -51.816 7.409 1.00 . A A . 76 VAL C 1 1
7 27611 1 1 76 VAL CA C -22.841 -50.353 7.775 1.00 . A A . 76 VAL CA 1 1
7 27612 1 1 76 VAL CB C -24.314 -49.893 7.722 1.00 . A A . 76 VAL CB 1 1
7 27613 1 1 76 VAL CG1 C -25.121 -50.645 8.793 1.00 . A A . 76 VAL CG1 1 1
7 27614 1 1 76 VAL CG2 C -24.469 -48.382 7.952 1.00 . A A . 76 VAL CG2 1 1
7 27615 1 1 76 VAL H H -21.999 -49.968 5.876 1.00 . A A . 76 VAL H 1 1
7 27616 1 1 76 VAL HA H -22.466 -50.189 8.787 1.00 . A A . 76 VAL HA 1 1
7 27617 1 1 76 VAL HB H -24.738 -50.128 6.746 1.00 . A A . 76 VAL HB 1 1
7 27618 1 1 76 VAL HG11 H -24.656 -50.518 9.769 1.00 . A A . 76 VAL HG11 1 1
7 27619 1 1 76 VAL HG12 H -26.142 -50.265 8.832 1.00 . A A . 76 VAL HG12 1 1
7 27620 1 1 76 VAL HG13 H -25.154 -51.709 8.562 1.00 . A A . 76 VAL HG13 1 1
7 27621 1 1 76 VAL HG21 H -24.003 -48.094 8.895 1.00 . A A . 76 VAL HG21 1 1
7 27622 1 1 76 VAL HG22 H -24.002 -47.826 7.140 1.00 . A A . 76 VAL HG22 1 1
7 27623 1 1 76 VAL HG23 H -25.526 -48.114 7.982 1.00 . A A . 76 VAL HG23 1 1
7 27624 1 1 76 VAL N N -21.990 -49.646 6.837 1.00 . A A . 76 VAL N 1 1
7 27625 1 1 76 VAL O O -22.994 -52.226 6.301 1.00 . A A . 76 VAL O 1 1
7 27626 1 1 77 GLN C C -22.871 -54.687 8.766 1.00 . A A . 77 GLN C 1 1
7 27627 1 1 77 GLN CA C -21.715 -53.981 8.057 1.00 . A A . 77 GLN CA 1 1
7 27628 1 1 77 GLN CB C -20.308 -54.333 8.554 1.00 . A A . 77 GLN CB 1 1
7 27629 1 1 77 GLN CD C -18.383 -55.934 8.197 1.00 . A A . 77 GLN CD 1 1
7 27630 1 1 77 GLN CG C -19.904 -55.782 8.248 1.00 . A A . 77 GLN CG 1 1
7 27631 1 1 77 GLN H H -21.692 -52.197 9.174 1.00 . A A . 77 GLN H 1 1
7 27632 1 1 77 GLN HA H -21.766 -54.207 6.992 1.00 . A A . 77 GLN HA 1 1
7 27633 1 1 77 GLN HB2 H -19.605 -53.671 8.044 1.00 . A A . 77 GLN HB2 1 1
7 27634 1 1 77 GLN HB3 H -20.225 -54.143 9.622 1.00 . A A . 77 GLN HB3 1 1
7 27635 1 1 77 GLN HE21 H -18.156 -55.441 10.157 1.00 . A A . 77 GLN HE21 1 1
7 27636 1 1 77 GLN HE22 H -16.677 -55.781 9.274 1.00 . A A . 77 GLN HE22 1 1
7 27637 1 1 77 GLN HG2 H -20.320 -56.448 9.005 1.00 . A A . 77 GLN HG2 1 1
7 27638 1 1 77 GLN HG3 H -20.306 -56.076 7.278 1.00 . A A . 77 GLN HG3 1 1
7 27639 1 1 77 GLN N N -21.958 -52.566 8.264 1.00 . A A . 77 GLN N 1 1
7 27640 1 1 77 GLN NE2 N -17.693 -55.709 9.303 1.00 . A A . 77 GLN NE2 1 1
7 27641 1 1 77 GLN O O -23.278 -54.283 9.858 1.00 . A A . 77 GLN O 1 1
7 27642 1 1 77 GLN OE1 O -17.813 -56.230 7.149 1.00 . A A . 77 GLN OE1 1 1
7 27643 1 1 78 VAL C C -24.300 -57.947 8.479 1.00 . A A . 78 VAL C 1 1
7 27644 1 1 78 VAL CA C -24.561 -56.462 8.683 1.00 . A A . 78 VAL CA 1 1
7 27645 1 1 78 VAL CB C -25.829 -56.021 7.921 1.00 . A A . 78 VAL CB 1 1
7 27646 1 1 78 VAL CG1 C -27.100 -56.703 8.440 1.00 . A A . 78 VAL CG1 1 1
7 27647 1 1 78 VAL CG2 C -26.074 -54.499 7.939 1.00 . A A . 78 VAL CG2 1 1
7 27648 1 1 78 VAL H H -23.082 -56.038 7.246 1.00 . A A . 78 VAL H 1 1
7 27649 1 1 78 VAL HA H -24.684 -56.265 9.748 1.00 . A A . 78 VAL HA 1 1
7 27650 1 1 78 VAL HB H -25.691 -56.311 6.883 1.00 . A A . 78 VAL HB 1 1
7 27651 1 1 78 VAL HG11 H -27.253 -56.469 9.493 1.00 . A A . 78 VAL HG11 1 1
7 27652 1 1 78 VAL HG12 H -27.956 -56.366 7.858 1.00 . A A . 78 VAL HG12 1 1
7 27653 1 1 78 VAL HG13 H -27.031 -57.784 8.323 1.00 . A A . 78 VAL HG13 1 1
7 27654 1 1 78 VAL HG21 H -25.268 -53.982 7.420 1.00 . A A . 78 VAL HG21 1 1
7 27655 1 1 78 VAL HG22 H -27.005 -54.267 7.422 1.00 . A A . 78 VAL HG22 1 1
7 27656 1 1 78 VAL HG23 H -26.134 -54.145 8.967 1.00 . A A . 78 VAL HG23 1 1
7 27657 1 1 78 VAL N N -23.432 -55.716 8.145 1.00 . A A . 78 VAL N 1 1
7 27658 1 1 78 VAL O O -23.736 -58.332 7.455 1.00 . A A . 78 VAL O 1 1
7 27659 1 1 79 THR C C -26.046 -60.728 9.480 1.00 . A A . 79 THR C 1 1
7 27660 1 1 79 THR CA C -24.609 -60.206 9.440 1.00 . A A . 79 THR CA 1 1
7 27661 1 1 79 THR CB C -23.760 -60.655 10.636 1.00 . A A . 79 THR CB 1 1
7 27662 1 1 79 THR CG2 C -23.664 -62.171 10.791 1.00 . A A . 79 THR CG2 1 1
7 27663 1 1 79 THR H H -25.190 -58.391 10.258 1.00 . A A . 79 THR H 1 1
7 27664 1 1 79 THR HA H -24.133 -60.556 8.527 1.00 . A A . 79 THR HA 1 1
7 27665 1 1 79 THR HB H -24.210 -60.265 11.542 1.00 . A A . 79 THR HB 1 1
7 27666 1 1 79 THR HG1 H -21.961 -60.532 11.312 1.00 . A A . 79 THR HG1 1 1
7 27667 1 1 79 THR HG21 H -23.635 -62.381 11.856 1.00 . A A . 79 THR HG21 1 1
7 27668 1 1 79 THR HG22 H -22.776 -62.564 10.305 1.00 . A A . 79 THR HG22 1 1
7 27669 1 1 79 THR HG23 H -24.521 -62.688 10.374 1.00 . A A . 79 THR HG23 1 1
7 27670 1 1 79 THR N N -24.724 -58.763 9.434 1.00 . A A . 79 THR N 1 1
7 27671 1 1 79 THR O O -26.939 -60.149 10.104 1.00 . A A . 79 THR O 1 1
7 27672 1 1 79 THR OG1 O -22.435 -60.154 10.533 1.00 . A A . 79 THR OG1 1 1
7 27673 1 1 80 TYR C C -27.226 -63.912 8.225 1.00 . A A . 80 TYR C 1 1
7 27674 1 1 80 TYR CA C -27.552 -62.473 8.594 1.00 . A A . 80 TYR CA 1 1
7 27675 1 1 80 TYR CB C -28.322 -61.815 7.428 1.00 . A A . 80 TYR CB 1 1
7 27676 1 1 80 TYR CD1 C -26.613 -61.462 5.557 1.00 . A A . 80 TYR CD1 1 1
7 27677 1 1 80 TYR CD2 C -28.289 -63.201 5.309 1.00 . A A . 80 TYR CD2 1 1
7 27678 1 1 80 TYR CE1 C -26.042 -61.847 4.328 1.00 . A A . 80 TYR CE1 1 1
7 27679 1 1 80 TYR CE2 C -27.727 -63.592 4.087 1.00 . A A . 80 TYR CE2 1 1
7 27680 1 1 80 TYR CG C -27.751 -62.132 6.049 1.00 . A A . 80 TYR CG 1 1
7 27681 1 1 80 TYR CZ C -26.617 -62.893 3.577 1.00 . A A . 80 TYR CZ 1 1
7 27682 1 1 80 TYR H H -25.535 -62.260 8.234 1.00 . A A . 80 TYR H 1 1
7 27683 1 1 80 TYR HA H -28.120 -62.440 9.523 1.00 . A A . 80 TYR HA 1 1
7 27684 1 1 80 TYR HB2 H -29.353 -62.160 7.455 1.00 . A A . 80 TYR HB2 1 1
7 27685 1 1 80 TYR HB3 H -28.357 -60.735 7.572 1.00 . A A . 80 TYR HB3 1 1
7 27686 1 1 80 TYR HD1 H -26.177 -60.661 6.134 1.00 . A A . 80 TYR HD1 1 1
7 27687 1 1 80 TYR HD2 H -29.105 -63.788 5.701 1.00 . A A . 80 TYR HD2 1 1
7 27688 1 1 80 TYR HE1 H -25.162 -61.356 3.944 1.00 . A A . 80 TYR HE1 1 1
7 27689 1 1 80 TYR HE2 H -28.140 -64.457 3.585 1.00 . A A . 80 TYR HE2 1 1
7 27690 1 1 80 TYR HH H -26.656 -63.853 1.914 1.00 . A A . 80 TYR HH 1 1
7 27691 1 1 80 TYR N N -26.284 -61.792 8.732 1.00 . A A . 80 TYR N 1 1
7 27692 1 1 80 TYR O O -26.072 -64.199 7.897 1.00 . A A . 80 TYR O 1 1
7 27693 1 1 80 TYR OH O -26.077 -63.247 2.381 1.00 . A A . 80 TYR OH 1 1
7 27694 1 1 81 ASP C C -29.310 -66.883 7.614 1.00 . A A . 81 ASP C 1 1
7 27695 1 1 81 ASP CA C -27.972 -66.199 7.880 1.00 . A A . 81 ASP CA 1 1
7 27696 1 1 81 ASP CB C -27.022 -66.995 8.795 1.00 . A A . 81 ASP CB 1 1
7 27697 1 1 81 ASP CG C -25.976 -67.708 7.928 1.00 . A A . 81 ASP CG 1 1
7 27698 1 1 81 ASP H H -29.144 -64.576 8.565 1.00 . A A . 81 ASP H 1 1
7 27699 1 1 81 ASP HA H -27.486 -66.127 6.906 1.00 . A A . 81 ASP HA 1 1
7 27700 1 1 81 ASP HB2 H -26.516 -66.326 9.489 1.00 . A A . 81 ASP HB2 1 1
7 27701 1 1 81 ASP HB3 H -27.578 -67.732 9.376 1.00 . A A . 81 ASP HB3 1 1
7 27702 1 1 81 ASP N N -28.195 -64.819 8.290 1.00 . A A . 81 ASP N 1 1
7 27703 1 1 81 ASP O O -30.371 -66.329 7.924 1.00 . A A . 81 ASP O 1 1
7 27704 1 1 81 ASP OD1 O -26.379 -68.425 6.983 1.00 . A A . 81 ASP OD1 1 1
7 27705 1 1 81 ASP OD2 O -24.755 -67.502 8.145 1.00 . A A . 81 ASP OD2 1 1
7 27706 1 1 82 ASN C C -30.539 -70.098 7.545 1.00 . A A . 82 ASN C 1 1
7 27707 1 1 82 ASN CA C -30.420 -68.866 6.654 1.00 . A A . 82 ASN CA 1 1
7 27708 1 1 82 ASN CB C -30.296 -69.329 5.195 1.00 . A A . 82 ASN CB 1 1
7 27709 1 1 82 ASN CG C -31.527 -70.123 4.782 1.00 . A A . 82 ASN CG 1 1
7 27710 1 1 82 ASN H H -28.332 -68.438 6.806 1.00 . A A . 82 ASN H 1 1
7 27711 1 1 82 ASN HA H -31.321 -68.254 6.746 1.00 . A A . 82 ASN HA 1 1
7 27712 1 1 82 ASN HB2 H -30.192 -68.459 4.553 1.00 . A A . 82 ASN HB2 1 1
7 27713 1 1 82 ASN HB3 H -29.413 -69.956 5.077 1.00 . A A . 82 ASN HB3 1 1
7 27714 1 1 82 ASN HD21 H -32.513 -68.423 4.277 1.00 . A A . 82 ASN HD21 1 1
7 27715 1 1 82 ASN HD22 H -33.465 -69.911 4.220 1.00 . A A . 82 ASN HD22 1 1
7 27716 1 1 82 ASN N N -29.254 -68.067 7.008 1.00 . A A . 82 ASN N 1 1
7 27717 1 1 82 ASN ND2 N -32.599 -69.440 4.426 1.00 . A A . 82 ASN ND2 1 1
7 27718 1 1 82 ASN O O -29.537 -70.642 8.016 1.00 . A A . 82 ASN O 1 1
7 27719 1 1 82 ASN OD1 O -31.522 -71.349 4.835 1.00 . A A . 82 ASN OD1 1 1
7 27720 1 1 83 VAL C C -33.130 -72.463 7.744 1.00 . A A . 83 VAL C 1 1
7 27721 1 1 83 VAL CA C -32.104 -71.699 8.580 1.00 . A A . 83 VAL CA 1 1
7 27722 1 1 83 VAL CB C -32.569 -71.327 10.006 1.00 . A A . 83 VAL CB 1 1
7 27723 1 1 83 VAL CG1 C -31.394 -70.777 10.829 1.00 . A A . 83 VAL CG1 1 1
7 27724 1 1 83 VAL CG2 C -33.729 -70.319 10.069 1.00 . A A . 83 VAL CG2 1 1
7 27725 1 1 83 VAL H H -32.560 -70.052 7.376 1.00 . A A . 83 VAL H 1 1
7 27726 1 1 83 VAL HA H -31.208 -72.316 8.667 1.00 . A A . 83 VAL HA 1 1
7 27727 1 1 83 VAL HB H -32.903 -72.248 10.485 1.00 . A A . 83 VAL HB 1 1
7 27728 1 1 83 VAL HG11 H -31.701 -70.633 11.865 1.00 . A A . 83 VAL HG11 1 1
7 27729 1 1 83 VAL HG12 H -30.562 -71.480 10.804 1.00 . A A . 83 VAL HG12 1 1
7 27730 1 1 83 VAL HG13 H -31.056 -69.820 10.425 1.00 . A A . 83 VAL HG13 1 1
7 27731 1 1 83 VAL HG21 H -33.453 -69.373 9.600 1.00 . A A . 83 VAL HG21 1 1
7 27732 1 1 83 VAL HG22 H -34.601 -70.726 9.563 1.00 . A A . 83 VAL HG22 1 1
7 27733 1 1 83 VAL HG23 H -34.000 -70.129 11.108 1.00 . A A . 83 VAL HG23 1 1
7 27734 1 1 83 VAL N N -31.772 -70.530 7.793 1.00 . A A . 83 VAL N 1 1
7 27735 1 1 83 VAL O O -34.122 -71.890 7.301 1.00 . A A . 83 VAL O 1 1
7 27736 1 1 84 PHE C C -35.238 -74.785 7.281 1.00 . A A . 84 PHE C 1 1
7 27737 1 1 84 PHE CA C -33.785 -74.674 6.788 1.00 . A A . 84 PHE CA 1 1
7 27738 1 1 84 PHE CB C -33.114 -76.053 6.759 1.00 . A A . 84 PHE CB 1 1
7 27739 1 1 84 PHE CD1 C -34.076 -77.502 8.612 1.00 . A A . 84 PHE CD1 1 1
7 27740 1 1 84 PHE CD2 C -31.815 -76.638 8.866 1.00 . A A . 84 PHE CD2 1 1
7 27741 1 1 84 PHE CE1 C -33.979 -78.129 9.866 1.00 . A A . 84 PHE CE1 1 1
7 27742 1 1 84 PHE CE2 C -31.718 -77.268 10.120 1.00 . A A . 84 PHE CE2 1 1
7 27743 1 1 84 PHE CG C -32.999 -76.746 8.109 1.00 . A A . 84 PHE CG 1 1
7 27744 1 1 84 PHE CZ C -32.800 -78.011 10.623 1.00 . A A . 84 PHE CZ 1 1
7 27745 1 1 84 PHE H H -32.092 -74.171 7.955 1.00 . A A . 84 PHE H 1 1
7 27746 1 1 84 PHE HA H -33.824 -74.290 5.767 1.00 . A A . 84 PHE HA 1 1
7 27747 1 1 84 PHE HB2 H -33.660 -76.701 6.072 1.00 . A A . 84 PHE HB2 1 1
7 27748 1 1 84 PHE HB3 H -32.116 -75.912 6.354 1.00 . A A . 84 PHE HB3 1 1
7 27749 1 1 84 PHE HD1 H -34.987 -77.600 8.037 1.00 . A A . 84 PHE HD1 1 1
7 27750 1 1 84 PHE HD2 H -30.972 -76.078 8.487 1.00 . A A . 84 PHE HD2 1 1
7 27751 1 1 84 PHE HE1 H -34.815 -78.697 10.247 1.00 . A A . 84 PHE HE1 1 1
7 27752 1 1 84 PHE HE2 H -30.810 -77.179 10.700 1.00 . A A . 84 PHE HE2 1 1
7 27753 1 1 84 PHE HZ H -32.729 -78.490 11.589 1.00 . A A . 84 PHE HZ 1 1
7 27754 1 1 84 PHE N N -32.928 -73.770 7.566 1.00 . A A . 84 PHE N 1 1
7 27755 1 1 84 PHE O O -36.014 -75.568 6.739 1.00 . A A . 84 PHE O 1 1
7 27756 1 1 85 GLY C C -37.627 -72.705 8.737 1.00 . A A . 85 GLY C 1 1
7 27757 1 1 85 GLY CA C -36.894 -74.027 8.966 1.00 . A A . 85 GLY CA 1 1
7 27758 1 1 85 GLY H H -34.851 -73.466 8.688 1.00 . A A . 85 GLY H 1 1
7 27759 1 1 85 GLY HA2 H -37.517 -74.832 8.573 1.00 . A A . 85 GLY HA2 1 1
7 27760 1 1 85 GLY HA3 H -36.781 -74.178 10.039 1.00 . A A . 85 GLY HA3 1 1
7 27761 1 1 85 GLY N N -35.580 -74.071 8.349 1.00 . A A . 85 GLY N 1 1
7 27762 1 1 85 GLY O O -38.648 -72.499 9.393 1.00 . A A . 85 GLY O 1 1
7 27763 1 1 86 GLN C C -37.655 -70.204 6.127 1.00 . A A . 86 GLN C 1 1
7 27764 1 1 86 GLN CA C -37.763 -70.504 7.618 1.00 . A A . 86 GLN CA 1 1
7 27765 1 1 86 GLN CB C -37.108 -69.361 8.420 1.00 . A A . 86 GLN CB 1 1
7 27766 1 1 86 GLN CD C -38.814 -69.055 10.289 1.00 . A A . 86 GLN CD 1 1
7 27767 1 1 86 GLN CG C -37.364 -69.392 9.936 1.00 . A A . 86 GLN CG 1 1
7 27768 1 1 86 GLN H H -36.278 -71.959 7.363 1.00 . A A . 86 GLN H 1 1
7 27769 1 1 86 GLN HA H -38.823 -70.563 7.864 1.00 . A A . 86 GLN HA 1 1
7 27770 1 1 86 GLN HB2 H -36.033 -69.378 8.240 1.00 . A A . 86 GLN HB2 1 1
7 27771 1 1 86 GLN HB3 H -37.484 -68.409 8.040 1.00 . A A . 86 GLN HB3 1 1
7 27772 1 1 86 GLN HE21 H -39.443 -70.968 9.989 1.00 . A A . 86 GLN HE21 1 1
7 27773 1 1 86 GLN HE22 H -40.671 -69.773 10.431 1.00 . A A . 86 GLN HE22 1 1
7 27774 1 1 86 GLN HG2 H -37.093 -70.364 10.346 1.00 . A A . 86 GLN HG2 1 1
7 27775 1 1 86 GLN HG3 H -36.719 -68.646 10.402 1.00 . A A . 86 GLN HG3 1 1
7 27776 1 1 86 GLN N N -37.122 -71.786 7.902 1.00 . A A . 86 GLN N 1 1
7 27777 1 1 86 GLN NE2 N -39.712 -70.026 10.270 1.00 . A A . 86 GLN NE2 1 1
7 27778 1 1 86 GLN O O -36.624 -70.451 5.505 1.00 . A A . 86 GLN O 1 1
7 27779 1 1 86 GLN OE1 O -39.150 -67.917 10.583 1.00 . A A . 86 GLN OE1 1 1
7 27780 1 1 87 ASP C C -38.005 -67.937 3.868 1.00 . A A . 87 ASP C 1 1
7 27781 1 1 87 ASP CA C -38.844 -69.183 4.188 1.00 . A A . 87 ASP CA 1 1
7 27782 1 1 87 ASP CB C -40.323 -68.858 3.893 1.00 . A A . 87 ASP CB 1 1
7 27783 1 1 87 ASP CG C -41.292 -69.974 4.282 1.00 . A A . 87 ASP CG 1 1
7 27784 1 1 87 ASP H H -39.530 -69.423 6.152 1.00 . A A . 87 ASP H 1 1
7 27785 1 1 87 ASP HA H -38.532 -70.007 3.545 1.00 . A A . 87 ASP HA 1 1
7 27786 1 1 87 ASP HB2 H -40.602 -67.954 4.437 1.00 . A A . 87 ASP HB2 1 1
7 27787 1 1 87 ASP HB3 H -40.435 -68.648 2.827 1.00 . A A . 87 ASP HB3 1 1
7 27788 1 1 87 ASP N N -38.702 -69.585 5.588 1.00 . A A . 87 ASP N 1 1
7 27789 1 1 87 ASP O O -38.020 -67.448 2.737 1.00 . A A . 87 ASP O 1 1
7 27790 1 1 87 ASP OD1 O -41.541 -70.091 5.508 1.00 . A A . 87 ASP OD1 1 1
7 27791 1 1 87 ASP OD2 O -41.777 -70.678 3.372 1.00 . A A . 87 ASP OD2 1 1
7 27792 1 1 88 SER C C -35.408 -66.130 5.756 1.00 . A A . 88 SER C 1 1
7 27793 1 1 88 SER CA C -36.497 -66.173 4.688 1.00 . A A . 88 SER CA 1 1
7 27794 1 1 88 SER CB C -37.428 -64.952 4.822 1.00 . A A . 88 SER CB 1 1
7 27795 1 1 88 SER H H -37.311 -67.779 5.774 1.00 . A A . 88 SER H 1 1
7 27796 1 1 88 SER HA H -36.046 -66.180 3.696 1.00 . A A . 88 SER HA 1 1
7 27797 1 1 88 SER HB2 H -38.184 -64.998 4.038 1.00 . A A . 88 SER HB2 1 1
7 27798 1 1 88 SER HB3 H -37.929 -64.990 5.791 1.00 . A A . 88 SER HB3 1 1
7 27799 1 1 88 SER HG H -36.186 -63.635 5.505 1.00 . A A . 88 SER HG 1 1
7 27800 1 1 88 SER N N -37.314 -67.358 4.856 1.00 . A A . 88 SER N 1 1
7 27801 1 1 88 SER O O -35.598 -66.591 6.881 1.00 . A A . 88 SER O 1 1
7 27802 1 1 88 SER OG O -36.748 -63.712 4.713 1.00 . A A . 88 SER OG 1 1
7 27803 1 1 89 ASP C C -33.512 -64.152 7.170 1.00 . A A . 89 ASP C 1 1
7 27804 1 1 89 ASP CA C -33.114 -65.283 6.212 1.00 . A A . 89 ASP CA 1 1
7 27805 1 1 89 ASP CB C -31.916 -64.815 5.359 1.00 . A A . 89 ASP CB 1 1
7 27806 1 1 89 ASP CG C -31.244 -65.915 4.533 1.00 . A A . 89 ASP CG 1 1
7 27807 1 1 89 ASP H H -34.206 -65.172 4.456 1.00 . A A . 89 ASP H 1 1
7 27808 1 1 89 ASP HA H -32.840 -66.193 6.751 1.00 . A A . 89 ASP HA 1 1
7 27809 1 1 89 ASP HB2 H -32.235 -64.019 4.688 1.00 . A A . 89 ASP HB2 1 1
7 27810 1 1 89 ASP HB3 H -31.170 -64.397 6.034 1.00 . A A . 89 ASP HB3 1 1
7 27811 1 1 89 ASP N N -34.287 -65.514 5.387 1.00 . A A . 89 ASP N 1 1
7 27812 1 1 89 ASP O O -34.474 -63.408 6.914 1.00 . A A . 89 ASP O 1 1
7 27813 1 1 89 ASP OD1 O -31.978 -66.759 3.973 1.00 . A A . 89 ASP OD1 1 1
7 27814 1 1 89 ASP OD2 O -29.995 -65.889 4.414 1.00 . A A . 89 ASP OD2 1 1
7 27815 1 1 90 ILE C C -31.613 -62.364 9.673 1.00 . A A . 90 ILE C 1 1
7 27816 1 1 90 ILE CA C -32.957 -62.965 9.268 1.00 . A A . 90 ILE CA 1 1
7 27817 1 1 90 ILE CB C -33.715 -63.573 10.477 1.00 . A A . 90 ILE CB 1 1
7 27818 1 1 90 ILE CD1 C -33.811 -65.570 12.117 1.00 . A A . 90 ILE CD1 1 1
7 27819 1 1 90 ILE CG1 C -33.247 -65.013 10.799 1.00 . A A . 90 ILE CG1 1 1
7 27820 1 1 90 ILE CG2 C -35.230 -63.535 10.210 1.00 . A A . 90 ILE CG2 1 1
7 27821 1 1 90 ILE H H -31.963 -64.610 8.395 1.00 . A A . 90 ILE H 1 1
7 27822 1 1 90 ILE HA H -33.553 -62.156 8.848 1.00 . A A . 90 ILE HA 1 1
7 27823 1 1 90 ILE HB H -33.523 -62.943 11.347 1.00 . A A . 90 ILE HB 1 1
7 27824 1 1 90 ILE HD11 H -33.607 -64.884 12.943 1.00 . A A . 90 ILE HD11 1 1
7 27825 1 1 90 ILE HD12 H -34.886 -65.724 12.039 1.00 . A A . 90 ILE HD12 1 1
7 27826 1 1 90 ILE HD13 H -33.342 -66.530 12.335 1.00 . A A . 90 ILE HD13 1 1
7 27827 1 1 90 ILE HG12 H -33.526 -65.675 9.966 1.00 . A A . 90 ILE HG12 1 1
7 27828 1 1 90 ILE HG13 H -32.159 -65.014 10.883 1.00 . A A . 90 ILE HG13 1 1
7 27829 1 1 90 ILE HG21 H -35.533 -62.515 9.972 1.00 . A A . 90 ILE HG21 1 1
7 27830 1 1 90 ILE HG22 H -35.485 -64.198 9.381 1.00 . A A . 90 ILE HG22 1 1
7 27831 1 1 90 ILE HG23 H -35.779 -63.847 11.098 1.00 . A A . 90 ILE HG23 1 1
7 27832 1 1 90 ILE N N -32.741 -63.976 8.237 1.00 . A A . 90 ILE N 1 1
7 27833 1 1 90 ILE O O -30.569 -63.009 9.545 1.00 . A A . 90 ILE O 1 1
7 27834 1 1 91 ILE C C -30.039 -60.936 11.909 1.00 . A A . 91 ILE C 1 1
7 27835 1 1 91 ILE CA C -30.447 -60.384 10.547 1.00 . A A . 91 ILE CA 1 1
7 27836 1 1 91 ILE CB C -30.712 -58.860 10.570 1.00 . A A . 91 ILE CB 1 1
7 27837 1 1 91 ILE CD1 C -30.863 -56.922 8.821 1.00 . A A . 91 ILE CD1 1 1
7 27838 1 1 91 ILE CG1 C -31.069 -58.403 9.131 1.00 . A A . 91 ILE CG1 1 1
7 27839 1 1 91 ILE CG2 C -29.506 -58.098 11.160 1.00 . A A . 91 ILE CG2 1 1
7 27840 1 1 91 ILE H H -32.525 -60.625 10.207 1.00 . A A . 91 ILE H 1 1
7 27841 1 1 91 ILE HA H -29.644 -60.582 9.836 1.00 . A A . 91 ILE HA 1 1
7 27842 1 1 91 ILE HB H -31.569 -58.662 11.216 1.00 . A A . 91 ILE HB 1 1
7 27843 1 1 91 ILE HD11 H -31.516 -56.309 9.433 1.00 . A A . 91 ILE HD11 1 1
7 27844 1 1 91 ILE HD12 H -29.835 -56.626 8.995 1.00 . A A . 91 ILE HD12 1 1
7 27845 1 1 91 ILE HD13 H -31.081 -56.758 7.772 1.00 . A A . 91 ILE HD13 1 1
7 27846 1 1 91 ILE HG12 H -30.489 -58.963 8.400 1.00 . A A . 91 ILE HG12 1 1
7 27847 1 1 91 ILE HG13 H -32.115 -58.641 8.944 1.00 . A A . 91 ILE HG13 1 1
7 27848 1 1 91 ILE HG21 H -28.629 -58.236 10.529 1.00 . A A . 91 ILE HG21 1 1
7 27849 1 1 91 ILE HG22 H -29.734 -57.038 11.250 1.00 . A A . 91 ILE HG22 1 1
7 27850 1 1 91 ILE HG23 H -29.276 -58.457 12.163 1.00 . A A . 91 ILE HG23 1 1
7 27851 1 1 91 ILE N N -31.636 -61.105 10.116 1.00 . A A . 91 ILE N 1 1
7 27852 1 1 91 ILE O O -30.804 -60.861 12.870 1.00 . A A . 91 ILE O 1 1
7 27853 1 1 92 THR C C -27.560 -60.963 13.999 1.00 . A A . 92 THR C 1 1
7 27854 1 1 92 THR CA C -28.312 -62.052 13.224 1.00 . A A . 92 THR CA 1 1
7 27855 1 1 92 THR CB C -27.462 -63.285 12.904 1.00 . A A . 92 THR CB 1 1
7 27856 1 1 92 THR CG2 C -28.325 -64.456 12.418 1.00 . A A . 92 THR CG2 1 1
7 27857 1 1 92 THR H H -28.220 -61.546 11.192 1.00 . A A . 92 THR H 1 1
7 27858 1 1 92 THR HA H -29.142 -62.377 13.853 1.00 . A A . 92 THR HA 1 1
7 27859 1 1 92 THR HB H -26.934 -63.595 13.804 1.00 . A A . 92 THR HB 1 1
7 27860 1 1 92 THR HG1 H -25.850 -63.688 11.969 1.00 . A A . 92 THR HG1 1 1
7 27861 1 1 92 THR HG21 H -29.068 -64.709 13.175 1.00 . A A . 92 THR HG21 1 1
7 27862 1 1 92 THR HG22 H -27.694 -65.327 12.234 1.00 . A A . 92 THR HG22 1 1
7 27863 1 1 92 THR HG23 H -28.837 -64.194 11.492 1.00 . A A . 92 THR HG23 1 1
7 27864 1 1 92 THR N N -28.837 -61.497 11.992 1.00 . A A . 92 THR N 1 1
7 27865 1 1 92 THR O O -27.589 -60.991 15.231 1.00 . A A . 92 THR O 1 1
7 27866 1 1 92 THR OG1 O -26.534 -62.996 11.885 1.00 . A A . 92 THR OG1 1 1
7 27867 1 1 93 SER C C -25.897 -57.735 13.037 1.00 . A A . 93 SER C 1 1
7 27868 1 1 93 SER CA C -26.195 -58.905 13.983 1.00 . A A . 93 SER CA 1 1
7 27869 1 1 93 SER CB C -24.939 -59.393 14.729 1.00 . A A . 93 SER CB 1 1
7 27870 1 1 93 SER H H -26.898 -60.004 12.311 1.00 . A A . 93 SER H 1 1
7 27871 1 1 93 SER HA H -26.888 -58.514 14.719 1.00 . A A . 93 SER HA 1 1
7 27872 1 1 93 SER HB2 H -24.320 -58.538 14.999 1.00 . A A . 93 SER HB2 1 1
7 27873 1 1 93 SER HB3 H -25.243 -59.878 15.654 1.00 . A A . 93 SER HB3 1 1
7 27874 1 1 93 SER HG H -24.533 -61.197 14.147 1.00 . A A . 93 SER HG 1 1
7 27875 1 1 93 SER N N -26.906 -60.001 13.325 1.00 . A A . 93 SER N 1 1
7 27876 1 1 93 SER O O -26.031 -57.843 11.817 1.00 . A A . 93 SER O 1 1
7 27877 1 1 93 SER OG O -24.170 -60.306 13.979 1.00 . A A . 93 SER OG 1 1
7 27878 1 1 94 ILE C C -23.905 -54.773 13.464 1.00 . A A . 94 ILE C 1 1
7 27879 1 1 94 ILE CA C -25.191 -55.356 12.861 1.00 . A A . 94 ILE CA 1 1
7 27880 1 1 94 ILE CB C -26.381 -54.355 12.934 1.00 . A A . 94 ILE CB 1 1
7 27881 1 1 94 ILE CD1 C -28.962 -54.129 12.826 1.00 . A A . 94 ILE CD1 1 1
7 27882 1 1 94 ILE CG1 C -27.727 -54.964 12.457 1.00 . A A . 94 ILE CG1 1 1
7 27883 1 1 94 ILE CG2 C -26.070 -53.093 12.104 1.00 . A A . 94 ILE CG2 1 1
7 27884 1 1 94 ILE H H -25.408 -56.533 14.603 1.00 . A A . 94 ILE H 1 1
7 27885 1 1 94 ILE HA H -25.004 -55.606 11.818 1.00 . A A . 94 ILE HA 1 1
7 27886 1 1 94 ILE HB H -26.501 -54.057 13.977 1.00 . A A . 94 ILE HB 1 1
7 27887 1 1 94 ILE HD11 H -29.861 -54.684 12.556 1.00 . A A . 94 ILE HD11 1 1
7 27888 1 1 94 ILE HD12 H -28.976 -53.940 13.900 1.00 . A A . 94 ILE HD12 1 1
7 27889 1 1 94 ILE HD13 H -28.970 -53.183 12.290 1.00 . A A . 94 ILE HD13 1 1
7 27890 1 1 94 ILE HG12 H -27.699 -55.113 11.377 1.00 . A A . 94 ILE HG12 1 1
7 27891 1 1 94 ILE HG13 H -27.883 -55.933 12.925 1.00 . A A . 94 ILE HG13 1 1
7 27892 1 1 94 ILE HG21 H -25.746 -53.368 11.102 1.00 . A A . 94 ILE HG21 1 1
7 27893 1 1 94 ILE HG22 H -26.941 -52.449 12.025 1.00 . A A . 94 ILE HG22 1 1
7 27894 1 1 94 ILE HG23 H -25.289 -52.506 12.588 1.00 . A A . 94 ILE HG23 1 1
7 27895 1 1 94 ILE N N -25.511 -56.582 13.596 1.00 . A A . 94 ILE N 1 1
7 27896 1 1 94 ILE O O -23.630 -54.964 14.647 1.00 . A A . 94 ILE O 1 1
7 27897 1 1 95 THR C C -21.828 -52.050 12.330 1.00 . A A . 95 THR C 1 1
7 27898 1 1 95 THR CA C -21.868 -53.404 13.047 1.00 . A A . 95 THR CA 1 1
7 27899 1 1 95 THR CB C -20.691 -54.327 12.704 1.00 . A A . 95 THR CB 1 1
7 27900 1 1 95 THR CG2 C -19.321 -53.694 12.978 1.00 . A A . 95 THR CG2 1 1
7 27901 1 1 95 THR H H -23.378 -53.922 11.695 1.00 . A A . 95 THR H 1 1
7 27902 1 1 95 THR HA H -21.863 -53.230 14.125 1.00 . A A . 95 THR HA 1 1
7 27903 1 1 95 THR HB H -20.749 -54.599 11.651 1.00 . A A . 95 THR HB 1 1
7 27904 1 1 95 THR HG1 H -21.644 -55.492 13.937 1.00 . A A . 95 THR HG1 1 1
7 27905 1 1 95 THR HG21 H -18.533 -54.414 12.764 1.00 . A A . 95 THR HG21 1 1
7 27906 1 1 95 THR HG22 H -19.255 -53.401 14.025 1.00 . A A . 95 THR HG22 1 1
7 27907 1 1 95 THR HG23 H -19.162 -52.815 12.347 1.00 . A A . 95 THR HG23 1 1
7 27908 1 1 95 THR N N -23.116 -54.049 12.669 1.00 . A A . 95 THR N 1 1
7 27909 1 1 95 THR O O -21.607 -51.963 11.120 1.00 . A A . 95 THR O 1 1
7 27910 1 1 95 THR OG1 O -20.797 -55.509 13.473 1.00 . A A . 95 THR OG1 1 1
7 27911 1 1 96 PHE C C -20.724 -49.075 12.604 1.00 . A A . 96 PHE C 1 1
7 27912 1 1 96 PHE CA C -22.151 -49.622 12.597 1.00 . A A . 96 PHE CA 1 1
7 27913 1 1 96 PHE CB C -23.068 -48.804 13.519 1.00 . A A . 96 PHE CB 1 1
7 27914 1 1 96 PHE CD1 C -25.220 -49.187 12.251 1.00 . A A . 96 PHE CD1 1 1
7 27915 1 1 96 PHE CD2 C -25.185 -49.604 14.651 1.00 . A A . 96 PHE CD2 1 1
7 27916 1 1 96 PHE CE1 C -26.558 -49.607 12.198 1.00 . A A . 96 PHE CE1 1 1
7 27917 1 1 96 PHE CE2 C -26.531 -50.001 14.604 1.00 . A A . 96 PHE CE2 1 1
7 27918 1 1 96 PHE CG C -24.524 -49.210 13.473 1.00 . A A . 96 PHE CG 1 1
7 27919 1 1 96 PHE CZ C -27.213 -50.019 13.373 1.00 . A A . 96 PHE CZ 1 1
7 27920 1 1 96 PHE H H -22.300 -51.121 14.067 1.00 . A A . 96 PHE H 1 1
7 27921 1 1 96 PHE HA H -22.541 -49.593 11.579 1.00 . A A . 96 PHE HA 1 1
7 27922 1 1 96 PHE HB2 H -22.704 -48.883 14.543 1.00 . A A . 96 PHE HB2 1 1
7 27923 1 1 96 PHE HB3 H -23.014 -47.759 13.238 1.00 . A A . 96 PHE HB3 1 1
7 27924 1 1 96 PHE HD1 H -24.729 -48.851 11.348 1.00 . A A . 96 PHE HD1 1 1
7 27925 1 1 96 PHE HD2 H -24.660 -49.598 15.595 1.00 . A A . 96 PHE HD2 1 1
7 27926 1 1 96 PHE HE1 H -27.076 -49.614 11.249 1.00 . A A . 96 PHE HE1 1 1
7 27927 1 1 96 PHE HE2 H -27.032 -50.285 15.521 1.00 . A A . 96 PHE HE2 1 1
7 27928 1 1 96 PHE HZ H -28.244 -50.337 13.326 1.00 . A A . 96 PHE HZ 1 1
7 27929 1 1 96 PHE N N -22.132 -50.991 13.075 1.00 . A A . 96 PHE N 1 1
7 27930 1 1 96 PHE O O -20.078 -49.075 13.661 1.00 . A A . 96 PHE O 1 1
7 27931 1 1 97 ASN C C -19.008 -46.552 11.076 1.00 . A A . 97 ASN C 1 1
7 27932 1 1 97 ASN CA C -18.888 -48.069 11.264 1.00 . A A . 97 ASN CA 1 1
7 27933 1 1 97 ASN CB C -18.204 -48.673 10.026 1.00 . A A . 97 ASN CB 1 1
7 27934 1 1 97 ASN CG C -17.592 -50.049 10.250 1.00 . A A . 97 ASN CG 1 1
7 27935 1 1 97 ASN H H -20.816 -48.655 10.624 1.00 . A A . 97 ASN H 1 1
7 27936 1 1 97 ASN HA H -18.273 -48.277 12.140 1.00 . A A . 97 ASN HA 1 1
7 27937 1 1 97 ASN HB2 H -18.919 -48.732 9.211 1.00 . A A . 97 ASN HB2 1 1
7 27938 1 1 97 ASN HB3 H -17.408 -47.998 9.711 1.00 . A A . 97 ASN HB3 1 1
7 27939 1 1 97 ASN HD21 H -16.107 -49.278 11.390 1.00 . A A . 97 ASN HD21 1 1
7 27940 1 1 97 ASN HD22 H -16.028 -51.016 11.080 1.00 . A A . 97 ASN HD22 1 1
7 27941 1 1 97 ASN N N -20.222 -48.634 11.447 1.00 . A A . 97 ASN N 1 1
7 27942 1 1 97 ASN ND2 N -16.490 -50.120 10.977 1.00 . A A . 97 ASN ND2 1 1
7 27943 1 1 97 ASN O O -19.767 -46.083 10.219 1.00 . A A . 97 ASN O 1 1
7 27944 1 1 97 ASN OD1 O -18.091 -51.060 9.768 1.00 . A A . 97 ASN OD1 1 1
7 27945 1 1 98 THR C C -17.004 -43.822 11.026 1.00 . A A . 98 THR C 1 1
7 27946 1 1 98 THR CA C -18.216 -44.326 11.815 1.00 . A A . 98 THR CA 1 1
7 27947 1 1 98 THR CB C -18.102 -43.770 13.245 1.00 . A A . 98 THR CB 1 1
7 27948 1 1 98 THR CG2 C -19.221 -44.198 14.187 1.00 . A A . 98 THR CG2 1 1
7 27949 1 1 98 THR H H -17.645 -46.230 12.541 1.00 . A A . 98 THR H 1 1
7 27950 1 1 98 THR HA H -19.127 -43.928 11.361 1.00 . A A . 98 THR HA 1 1
7 27951 1 1 98 THR HB H -18.104 -42.696 13.186 1.00 . A A . 98 THR HB 1 1
7 27952 1 1 98 THR HG1 H -16.962 -45.080 14.078 1.00 . A A . 98 THR HG1 1 1
7 27953 1 1 98 THR HG21 H -19.053 -45.204 14.556 1.00 . A A . 98 THR HG21 1 1
7 27954 1 1 98 THR HG22 H -20.167 -44.177 13.657 1.00 . A A . 98 THR HG22 1 1
7 27955 1 1 98 THR HG23 H -19.276 -43.506 15.027 1.00 . A A . 98 THR HG23 1 1
7 27956 1 1 98 THR N N -18.248 -45.787 11.859 1.00 . A A . 98 THR N 1 1
7 27957 1 1 98 THR O O -16.090 -44.594 10.693 1.00 . A A . 98 THR O 1 1
7 27958 1 1 98 THR OG1 O -16.870 -44.143 13.813 1.00 . A A . 98 THR OG1 1 1
7 27959 1 1 99 PHE C C -14.805 -41.617 11.057 1.00 . A A . 99 PHE C 1 1
7 27960 1 1 99 PHE CA C -15.925 -41.828 10.041 1.00 . A A . 99 PHE CA 1 1
7 27961 1 1 99 PHE CB C -16.428 -40.474 9.496 1.00 . A A . 99 PHE CB 1 1
7 27962 1 1 99 PHE CD1 C -14.508 -39.536 8.135 1.00 . A A . 99 PHE CD1 1 1
7 27963 1 1 99 PHE CD2 C -15.178 -38.376 10.166 1.00 . A A . 99 PHE CD2 1 1
7 27964 1 1 99 PHE CE1 C -13.473 -38.605 7.950 1.00 . A A . 99 PHE CE1 1 1
7 27965 1 1 99 PHE CE2 C -14.144 -37.443 9.980 1.00 . A A . 99 PHE CE2 1 1
7 27966 1 1 99 PHE CG C -15.352 -39.434 9.254 1.00 . A A . 99 PHE CG 1 1
7 27967 1 1 99 PHE CZ C -13.286 -37.561 8.872 1.00 . A A . 99 PHE CZ 1 1
7 27968 1 1 99 PHE H H -17.778 -41.938 11.038 1.00 . A A . 99 PHE H 1 1
7 27969 1 1 99 PHE HA H -15.543 -42.428 9.223 1.00 . A A . 99 PHE HA 1 1
7 27970 1 1 99 PHE HB2 H -16.965 -40.639 8.563 1.00 . A A . 99 PHE HB2 1 1
7 27971 1 1 99 PHE HB3 H -17.138 -40.047 10.199 1.00 . A A . 99 PHE HB3 1 1
7 27972 1 1 99 PHE HD1 H -14.653 -40.333 7.422 1.00 . A A . 99 PHE HD1 1 1
7 27973 1 1 99 PHE HD2 H -15.840 -38.276 11.016 1.00 . A A . 99 PHE HD2 1 1
7 27974 1 1 99 PHE HE1 H -12.823 -38.691 7.092 1.00 . A A . 99 PHE HE1 1 1
7 27975 1 1 99 PHE HE2 H -14.018 -36.630 10.685 1.00 . A A . 99 PHE HE2 1 1
7 27976 1 1 99 PHE HZ H -12.495 -36.839 8.720 1.00 . A A . 99 PHE HZ 1 1
7 27977 1 1 99 PHE N N -16.998 -42.523 10.731 1.00 . A A . 99 PHE N 1 1
7 27978 1 1 99 PHE O O -13.629 -41.792 10.733 1.00 . A A . 99 PHE O 1 1
7 27979 1 1 100 LYS C C -13.413 -42.234 13.846 1.00 . A A . 100 LYS C 1 1
7 27980 1 1 100 LYS CA C -14.189 -41.021 13.362 1.00 . A A . 100 LYS CA 1 1
7 27981 1 1 100 LYS CB C -14.880 -40.277 14.518 1.00 . A A . 100 LYS CB 1 1
7 27982 1 1 100 LYS CD C -14.352 -37.917 13.641 1.00 . A A . 100 LYS CD 1 1
7 27983 1 1 100 LYS CE C -13.742 -37.266 14.873 1.00 . A A . 100 LYS CE 1 1
7 27984 1 1 100 LYS CG C -15.431 -38.909 14.077 1.00 . A A . 100 LYS CG 1 1
7 27985 1 1 100 LYS H H -16.151 -41.148 12.490 1.00 . A A . 100 LYS H 1 1
7 27986 1 1 100 LYS HA H -13.423 -40.380 12.933 1.00 . A A . 100 LYS HA 1 1
7 27987 1 1 100 LYS HB2 H -15.706 -40.884 14.894 1.00 . A A . 100 LYS HB2 1 1
7 27988 1 1 100 LYS HB3 H -14.173 -40.125 15.333 1.00 . A A . 100 LYS HB3 1 1
7 27989 1 1 100 LYS HD2 H -13.589 -38.382 13.023 1.00 . A A . 100 LYS HD2 1 1
7 27990 1 1 100 LYS HD3 H -14.823 -37.152 13.032 1.00 . A A . 100 LYS HD3 1 1
7 27991 1 1 100 LYS HE2 H -14.266 -36.324 15.013 1.00 . A A . 100 LYS HE2 1 1
7 27992 1 1 100 LYS HE3 H -13.918 -37.894 15.749 1.00 . A A . 100 LYS HE3 1 1
7 27993 1 1 100 LYS HG2 H -16.104 -39.033 13.239 1.00 . A A . 100 LYS HG2 1 1
7 27994 1 1 100 LYS HG3 H -16.008 -38.477 14.894 1.00 . A A . 100 LYS HG3 1 1
7 27995 1 1 100 LYS HZ1 H -11.915 -36.711 15.612 1.00 . A A . 100 LYS HZ1 1 1
7 27996 1 1 100 LYS HZ2 H -12.077 -36.390 13.988 1.00 . A A . 100 LYS HZ2 1 1
7 27997 1 1 100 LYS HZ3 H -11.821 -37.926 14.534 1.00 . A A . 100 LYS HZ3 1 1
7 27998 1 1 100 LYS N N -15.153 -41.280 12.302 1.00 . A A . 100 LYS N 1 1
7 27999 1 1 100 LYS NZ N -12.294 -37.046 14.730 1.00 . A A . 100 LYS NZ 1 1
7 28000 1 1 100 LYS O O -12.302 -42.018 14.321 1.00 . A A . 100 LYS O 1 1
7 28001 1 1 101 GLY C C -13.964 -45.539 15.155 1.00 . A A . 101 GLY C 1 1
7 28002 1 1 101 GLY CA C -13.190 -44.652 14.187 1.00 . A A . 101 GLY CA 1 1
7 28003 1 1 101 GLY H H -14.846 -43.576 13.338 1.00 . A A . 101 GLY H 1 1
7 28004 1 1 101 GLY HA2 H -12.936 -45.239 13.310 1.00 . A A . 101 GLY HA2 1 1
7 28005 1 1 101 GLY HA3 H -12.256 -44.373 14.674 1.00 . A A . 101 GLY HA3 1 1
7 28006 1 1 101 GLY N N -13.920 -43.462 13.740 1.00 . A A . 101 GLY N 1 1
7 28007 1 1 101 GLY O O -13.510 -46.641 15.471 1.00 . A A . 101 GLY O 1 1
7 28008 1 1 102 LYS C C -16.580 -46.914 15.757 1.00 . A A . 102 LYS C 1 1
7 28009 1 1 102 LYS CA C -15.912 -45.835 16.604 1.00 . A A . 102 LYS CA 1 1
7 28010 1 1 102 LYS CB C -17.029 -44.982 17.241 1.00 . A A . 102 LYS CB 1 1
7 28011 1 1 102 LYS CD C -15.856 -42.777 17.865 1.00 . A A . 102 LYS CD 1 1
7 28012 1 1 102 LYS CE C -15.664 -41.767 19.001 1.00 . A A . 102 LYS CE 1 1
7 28013 1 1 102 LYS CG C -16.607 -44.022 18.358 1.00 . A A . 102 LYS CG 1 1
7 28014 1 1 102 LYS H H -15.415 -44.151 15.399 1.00 . A A . 102 LYS H 1 1
7 28015 1 1 102 LYS HA H -15.295 -46.282 17.384 1.00 . A A . 102 LYS HA 1 1
7 28016 1 1 102 LYS HB2 H -17.554 -44.420 16.470 1.00 . A A . 102 LYS HB2 1 1
7 28017 1 1 102 LYS HB3 H -17.755 -45.669 17.682 1.00 . A A . 102 LYS HB3 1 1
7 28018 1 1 102 LYS HD2 H -14.886 -43.047 17.450 1.00 . A A . 102 LYS HD2 1 1
7 28019 1 1 102 LYS HD3 H -16.446 -42.304 17.079 1.00 . A A . 102 LYS HD3 1 1
7 28020 1 1 102 LYS HE2 H -15.242 -40.852 18.586 1.00 . A A . 102 LYS HE2 1 1
7 28021 1 1 102 LYS HE3 H -16.640 -41.516 19.423 1.00 . A A . 102 LYS HE3 1 1
7 28022 1 1 102 LYS HG2 H -17.515 -43.685 18.858 1.00 . A A . 102 LYS HG2 1 1
7 28023 1 1 102 LYS HG3 H -16.006 -44.566 19.084 1.00 . A A . 102 LYS HG3 1 1
7 28024 1 1 102 LYS HZ1 H -14.693 -41.543 20.799 1.00 . A A . 102 LYS HZ1 1 1
7 28025 1 1 102 LYS HZ2 H -13.854 -42.503 19.736 1.00 . A A . 102 LYS HZ2 1 1
7 28026 1 1 102 LYS HZ3 H -15.152 -43.090 20.517 1.00 . A A . 102 LYS HZ3 1 1
7 28027 1 1 102 LYS N N -15.081 -45.057 15.701 1.00 . A A . 102 LYS N 1 1
7 28028 1 1 102 LYS NZ N -14.780 -42.255 20.080 1.00 . A A . 102 LYS NZ 1 1
7 28029 1 1 102 LYS O O -17.004 -46.649 14.629 1.00 . A A . 102 LYS O 1 1
7 28030 1 1 103 THR C C -18.110 -49.896 16.685 1.00 . A A . 103 THR C 1 1
7 28031 1 1 103 THR CA C -17.308 -49.236 15.572 1.00 . A A . 103 THR CA 1 1
7 28032 1 1 103 THR CB C -16.316 -50.154 14.857 1.00 . A A . 103 THR CB 1 1
7 28033 1 1 103 THR CG2 C -17.051 -51.192 14.010 1.00 . A A . 103 THR CG2 1 1
7 28034 1 1 103 THR H H -16.293 -48.348 17.172 1.00 . A A . 103 THR H 1 1
7 28035 1 1 103 THR HA H -18.000 -48.835 14.833 1.00 . A A . 103 THR HA 1 1
7 28036 1 1 103 THR HB H -15.722 -50.681 15.599 1.00 . A A . 103 THR HB 1 1
7 28037 1 1 103 THR HG1 H -15.895 -48.605 13.720 1.00 . A A . 103 THR HG1 1 1
7 28038 1 1 103 THR HG21 H -17.724 -50.704 13.302 1.00 . A A . 103 THR HG21 1 1
7 28039 1 1 103 THR HG22 H -17.632 -51.843 14.663 1.00 . A A . 103 THR HG22 1 1
7 28040 1 1 103 THR HG23 H -16.336 -51.807 13.466 1.00 . A A . 103 THR HG23 1 1
7 28041 1 1 103 THR N N -16.646 -48.136 16.249 1.00 . A A . 103 THR N 1 1
7 28042 1 1 103 THR O O -17.559 -50.109 17.770 1.00 . A A . 103 THR O 1 1
7 28043 1 1 103 THR OG1 O -15.442 -49.411 14.017 1.00 . A A . 103 THR OG1 1 1
7 28044 1 1 104 SER C C -19.962 -52.232 17.603 1.00 . A A . 104 SER C 1 1
7 28045 1 1 104 SER CA C -20.246 -50.729 17.489 1.00 . A A . 104 SER CA 1 1
7 28046 1 1 104 SER CB C -21.718 -50.484 17.117 1.00 . A A . 104 SER CB 1 1
7 28047 1 1 104 SER H H -19.807 -49.932 15.561 1.00 . A A . 104 SER H 1 1
7 28048 1 1 104 SER HA H -20.042 -50.247 18.446 1.00 . A A . 104 SER HA 1 1
7 28049 1 1 104 SER HB2 H -22.346 -50.772 17.951 1.00 . A A . 104 SER HB2 1 1
7 28050 1 1 104 SER HB3 H -21.874 -49.420 16.935 1.00 . A A . 104 SER HB3 1 1
7 28051 1 1 104 SER HG H -22.288 -52.137 16.282 1.00 . A A . 104 SER HG 1 1
7 28052 1 1 104 SER N N -19.404 -50.117 16.473 1.00 . A A . 104 SER N 1 1
7 28053 1 1 104 SER O O -19.434 -52.825 16.653 1.00 . A A . 104 SER O 1 1
7 28054 1 1 104 SER OG O -22.132 -51.226 15.982 1.00 . A A . 104 SER OG 1 1
7 28055 1 1 105 PRO C C -21.165 -54.990 17.956 1.00 . A A . 105 PRO C 1 1
7 28056 1 1 105 PRO CA C -20.114 -54.312 18.864 1.00 . A A . 105 PRO CA 1 1
7 28057 1 1 105 PRO CB C -20.366 -54.617 20.347 1.00 . A A . 105 PRO CB 1 1
7 28058 1 1 105 PRO CD C -20.899 -52.314 19.931 1.00 . A A . 105 PRO CD 1 1
7 28059 1 1 105 PRO CG C -21.309 -53.505 20.791 1.00 . A A . 105 PRO CG 1 1
7 28060 1 1 105 PRO HA H -19.106 -54.607 18.577 1.00 . A A . 105 PRO HA 1 1
7 28061 1 1 105 PRO HB2 H -20.839 -55.586 20.501 1.00 . A A . 105 PRO HB2 1 1
7 28062 1 1 105 PRO HB3 H -19.429 -54.555 20.898 1.00 . A A . 105 PRO HB3 1 1
7 28063 1 1 105 PRO HD2 H -21.769 -51.708 19.707 1.00 . A A . 105 PRO HD2 1 1
7 28064 1 1 105 PRO HD3 H -20.154 -51.716 20.456 1.00 . A A . 105 PRO HD3 1 1
7 28065 1 1 105 PRO HG2 H -22.329 -53.800 20.549 1.00 . A A . 105 PRO HG2 1 1
7 28066 1 1 105 PRO HG3 H -21.217 -53.292 21.856 1.00 . A A . 105 PRO HG3 1 1
7 28067 1 1 105 PRO N N -20.297 -52.875 18.732 1.00 . A A . 105 PRO N 1 1
7 28068 1 1 105 PRO O O -22.133 -54.332 17.550 1.00 . A A . 105 PRO O 1 1
7 28069 1 1 106 PRO C C -23.229 -57.296 17.650 1.00 . A A . 106 PRO C 1 1
7 28070 1 1 106 PRO CA C -21.970 -57.013 16.819 1.00 . A A . 106 PRO CA 1 1
7 28071 1 1 106 PRO CB C -21.227 -58.275 16.363 1.00 . A A . 106 PRO CB 1 1
7 28072 1 1 106 PRO CD C -19.923 -57.162 18.049 1.00 . A A . 106 PRO CD 1 1
7 28073 1 1 106 PRO CG C -20.271 -58.557 17.524 1.00 . A A . 106 PRO CG 1 1
7 28074 1 1 106 PRO HA H -22.245 -56.431 15.944 1.00 . A A . 106 PRO HA 1 1
7 28075 1 1 106 PRO HB2 H -21.900 -59.111 16.170 1.00 . A A . 106 PRO HB2 1 1
7 28076 1 1 106 PRO HB3 H -20.647 -58.044 15.468 1.00 . A A . 106 PRO HB3 1 1
7 28077 1 1 106 PRO HD2 H -19.810 -57.187 19.133 1.00 . A A . 106 PRO HD2 1 1
7 28078 1 1 106 PRO HD3 H -19.000 -56.815 17.583 1.00 . A A . 106 PRO HD3 1 1
7 28079 1 1 106 PRO HG2 H -20.790 -59.121 18.300 1.00 . A A . 106 PRO HG2 1 1
7 28080 1 1 106 PRO HG3 H -19.383 -59.096 17.193 1.00 . A A . 106 PRO HG3 1 1
7 28081 1 1 106 PRO N N -21.019 -56.289 17.647 1.00 . A A . 106 PRO N 1 1
7 28082 1 1 106 PRO O O -23.356 -58.375 18.230 1.00 . A A . 106 PRO O 1 1
7 28083 1 1 107 TYR C C -26.126 -57.684 17.930 1.00 . A A . 107 TYR C 1 1
7 28084 1 1 107 TYR CA C -25.397 -56.471 18.488 1.00 . A A . 107 TYR CA 1 1
7 28085 1 1 107 TYR CB C -26.286 -55.224 18.354 1.00 . A A . 107 TYR CB 1 1
7 28086 1 1 107 TYR CD1 C -25.221 -53.720 20.089 1.00 . A A . 107 TYR CD1 1 1
7 28087 1 1 107 TYR CD2 C -25.487 -52.888 17.811 1.00 . A A . 107 TYR CD2 1 1
7 28088 1 1 107 TYR CE1 C -24.626 -52.506 20.467 1.00 . A A . 107 TYR CE1 1 1
7 28089 1 1 107 TYR CE2 C -24.922 -51.661 18.194 1.00 . A A . 107 TYR CE2 1 1
7 28090 1 1 107 TYR CG C -25.644 -53.916 18.761 1.00 . A A . 107 TYR CG 1 1
7 28091 1 1 107 TYR CZ C -24.488 -51.466 19.523 1.00 . A A . 107 TYR CZ 1 1
7 28092 1 1 107 TYR H H -23.976 -55.465 17.238 1.00 . A A . 107 TYR H 1 1
7 28093 1 1 107 TYR HA H -25.159 -56.634 19.539 1.00 . A A . 107 TYR HA 1 1
7 28094 1 1 107 TYR HB2 H -26.622 -55.138 17.319 1.00 . A A . 107 TYR HB2 1 1
7 28095 1 1 107 TYR HB3 H -27.176 -55.371 18.968 1.00 . A A . 107 TYR HB3 1 1
7 28096 1 1 107 TYR HD1 H -25.346 -54.501 20.825 1.00 . A A . 107 TYR HD1 1 1
7 28097 1 1 107 TYR HD2 H -25.805 -53.034 16.790 1.00 . A A . 107 TYR HD2 1 1
7 28098 1 1 107 TYR HE1 H -24.260 -52.386 21.477 1.00 . A A . 107 TYR HE1 1 1
7 28099 1 1 107 TYR HE2 H -24.813 -50.870 17.473 1.00 . A A . 107 TYR HE2 1 1
7 28100 1 1 107 TYR HH H -23.731 -50.209 20.827 1.00 . A A . 107 TYR HH 1 1
7 28101 1 1 107 TYR N N -24.151 -56.330 17.736 1.00 . A A . 107 TYR N 1 1
7 28102 1 1 107 TYR O O -26.537 -57.634 16.774 1.00 . A A . 107 TYR O 1 1
7 28103 1 1 107 TYR OH O -23.896 -50.291 19.864 1.00 . A A . 107 TYR OH 1 1
7 28104 1 1 108 GLY C C -25.947 -61.085 18.465 1.00 . A A . 108 GLY C 1 1
7 28105 1 1 108 GLY CA C -26.963 -59.964 18.334 1.00 . A A . 108 GLY CA 1 1
7 28106 1 1 108 GLY H H -25.933 -58.710 19.667 1.00 . A A . 108 GLY H 1 1
7 28107 1 1 108 GLY HA2 H -27.806 -60.176 18.982 1.00 . A A . 108 GLY HA2 1 1
7 28108 1 1 108 GLY HA3 H -27.321 -59.889 17.311 1.00 . A A . 108 GLY HA3 1 1
7 28109 1 1 108 GLY N N -26.309 -58.731 18.732 1.00 . A A . 108 GLY N 1 1
7 28110 1 1 108 GLY O O -25.370 -61.253 19.540 1.00 . A A . 108 GLY O 1 1
7 28111 1 1 109 LEU C C -24.114 -62.926 15.973 1.00 . A A . 109 LEU C 1 1
7 28112 1 1 109 LEU CA C -24.804 -62.967 17.335 1.00 . A A . 109 LEU CA 1 1
7 28113 1 1 109 LEU CB C -25.568 -64.286 17.551 1.00 . A A . 109 LEU CB 1 1
7 28114 1 1 109 LEU CD1 C -23.585 -65.558 18.551 1.00 . A A . 109 LEU CD1 1 1
7 28115 1 1 109 LEU CD2 C -25.565 -66.795 17.668 1.00 . A A . 109 LEU CD2 1 1
7 28116 1 1 109 LEU CG C -24.690 -65.550 17.484 1.00 . A A . 109 LEU CG 1 1
7 28117 1 1 109 LEU H H -26.257 -61.652 16.540 1.00 . A A . 109 LEU H 1 1
7 28118 1 1 109 LEU HA H -24.064 -62.842 18.127 1.00 . A A . 109 LEU HA 1 1
7 28119 1 1 109 LEU HB2 H -26.061 -64.248 18.524 1.00 . A A . 109 LEU HB2 1 1
7 28120 1 1 109 LEU HB3 H -26.343 -64.364 16.785 1.00 . A A . 109 LEU HB3 1 1
7 28121 1 1 109 LEU HD11 H -23.036 -66.499 18.503 1.00 . A A . 109 LEU HD11 1 1
7 28122 1 1 109 LEU HD12 H -24.020 -65.444 19.544 1.00 . A A . 109 LEU HD12 1 1
7 28123 1 1 109 LEU HD13 H -22.878 -64.751 18.370 1.00 . A A . 109 LEU HD13 1 1
7 28124 1 1 109 LEU HD21 H -26.046 -66.782 18.647 1.00 . A A . 109 LEU HD21 1 1
7 28125 1 1 109 LEU HD22 H -24.956 -67.694 17.574 1.00 . A A . 109 LEU HD22 1 1
7 28126 1 1 109 LEU HD23 H -26.333 -66.821 16.895 1.00 . A A . 109 LEU HD23 1 1
7 28127 1 1 109 LEU HG H -24.229 -65.615 16.503 1.00 . A A . 109 LEU HG 1 1
7 28128 1 1 109 LEU N N -25.744 -61.855 17.395 1.00 . A A . 109 LEU N 1 1
7 28129 1 1 109 LEU O O -24.785 -62.743 14.956 1.00 . A A . 109 LEU O 1 1
7 28130 1 1 110 GLU C C -22.331 -64.303 13.917 1.00 . A A . 110 GLU C 1 1
7 28131 1 1 110 GLU CA C -22.018 -63.016 14.696 1.00 . A A . 110 GLU CA 1 1
7 28132 1 1 110 GLU CB C -20.506 -62.873 14.983 1.00 . A A . 110 GLU CB 1 1
7 28133 1 1 110 GLU CD C -19.931 -61.703 12.780 1.00 . A A . 110 GLU CD 1 1
7 28134 1 1 110 GLU CG C -19.867 -61.645 14.310 1.00 . A A . 110 GLU CG 1 1
7 28135 1 1 110 GLU H H -22.277 -63.183 16.800 1.00 . A A . 110 GLU H 1 1
7 28136 1 1 110 GLU HA H -22.366 -62.162 14.116 1.00 . A A . 110 GLU HA 1 1
7 28137 1 1 110 GLU HB2 H -20.345 -62.785 16.059 1.00 . A A . 110 GLU HB2 1 1
7 28138 1 1 110 GLU HB3 H -19.982 -63.771 14.654 1.00 . A A . 110 GLU HB3 1 1
7 28139 1 1 110 GLU HG2 H -20.382 -60.746 14.657 1.00 . A A . 110 GLU HG2 1 1
7 28140 1 1 110 GLU HG3 H -18.823 -61.583 14.626 1.00 . A A . 110 GLU HG3 1 1
7 28141 1 1 110 GLU N N -22.783 -63.031 15.945 1.00 . A A . 110 GLU N 1 1
7 28142 1 1 110 GLU O O -22.705 -65.316 14.515 1.00 . A A . 110 GLU O 1 1
7 28143 1 1 110 GLU OE1 O -21.040 -61.592 12.215 1.00 . A A . 110 GLU OE1 1 1
7 28144 1 1 110 GLU OE2 O -18.901 -61.886 12.100 1.00 . A A . 110 GLU OE2 1 1
7 28145 1 1 111 THR C C -21.661 -65.545 10.496 1.00 . A A . 111 THR C 1 1
7 28146 1 1 111 THR CA C -22.500 -65.502 11.782 1.00 . A A . 111 THR CA 1 1
7 28147 1 1 111 THR CB C -24.026 -65.627 11.522 1.00 . A A . 111 THR CB 1 1
7 28148 1 1 111 THR CG2 C -24.491 -67.089 11.543 1.00 . A A . 111 THR CG2 1 1
7 28149 1 1 111 THR H H -21.894 -63.463 12.118 1.00 . A A . 111 THR H 1 1
7 28150 1 1 111 THR HA H -22.189 -66.362 12.373 1.00 . A A . 111 THR HA 1 1
7 28151 1 1 111 THR HB H -24.271 -65.176 10.560 1.00 . A A . 111 THR HB 1 1
7 28152 1 1 111 THR HG1 H -24.335 -65.137 13.370 1.00 . A A . 111 THR HG1 1 1
7 28153 1 1 111 THR HG21 H -25.578 -67.127 11.460 1.00 . A A . 111 THR HG21 1 1
7 28154 1 1 111 THR HG22 H -24.189 -67.572 12.474 1.00 . A A . 111 THR HG22 1 1
7 28155 1 1 111 THR HG23 H -24.079 -67.637 10.700 1.00 . A A . 111 THR HG23 1 1
7 28156 1 1 111 THR N N -22.199 -64.312 12.590 1.00 . A A . 111 THR N 1 1
7 28157 1 1 111 THR O O -20.859 -64.646 10.238 1.00 . A A . 111 THR O 1 1
7 28158 1 1 111 THR OG1 O -24.791 -64.988 12.526 1.00 . A A . 111 THR OG1 1 1
7 28159 1 1 112 GLN C C -21.340 -65.793 7.453 1.00 . A A . 112 GLN C 1 1
7 28160 1 1 112 GLN CA C -21.075 -66.887 8.482 1.00 . A A . 112 GLN CA 1 1
7 28161 1 1 112 GLN CB C -21.472 -68.289 7.962 1.00 . A A . 112 GLN CB 1 1
7 28162 1 1 112 GLN CD C -22.026 -69.736 5.951 1.00 . A A . 112 GLN CD 1 1
7 28163 1 1 112 GLN CG C -21.132 -68.621 6.494 1.00 . A A . 112 GLN CG 1 1
7 28164 1 1 112 GLN H H -22.473 -67.323 9.996 1.00 . A A . 112 GLN H 1 1
7 28165 1 1 112 GLN HA H -20.004 -66.881 8.691 1.00 . A A . 112 GLN HA 1 1
7 28166 1 1 112 GLN HB2 H -21.020 -69.038 8.612 1.00 . A A . 112 GLN HB2 1 1
7 28167 1 1 112 GLN HB3 H -22.545 -68.404 8.062 1.00 . A A . 112 GLN HB3 1 1
7 28168 1 1 112 GLN HE21 H -21.189 -71.144 7.168 1.00 . A A . 112 GLN HE21 1 1
7 28169 1 1 112 GLN HE22 H -22.479 -71.671 6.112 1.00 . A A . 112 GLN HE22 1 1
7 28170 1 1 112 GLN HG2 H -21.274 -67.760 5.848 1.00 . A A . 112 GLN HG2 1 1
7 28171 1 1 112 GLN HG3 H -20.086 -68.910 6.425 1.00 . A A . 112 GLN HG3 1 1
7 28172 1 1 112 GLN N N -21.787 -66.633 9.728 1.00 . A A . 112 GLN N 1 1
7 28173 1 1 112 GLN NE2 N -21.853 -70.957 6.434 1.00 . A A . 112 GLN NE2 1 1
7 28174 1 1 112 GLN O O -20.396 -65.124 7.023 1.00 . A A . 112 GLN O 1 1
7 28175 1 1 112 GLN OE1 O -22.880 -69.518 5.091 1.00 . A A . 112 GLN OE1 1 1
7 28176 1 1 113 LYS C C -22.864 -63.253 6.588 1.00 . A A . 113 LYS C 1 1
7 28177 1 1 113 LYS CA C -22.876 -64.640 5.983 1.00 . A A . 113 LYS CA 1 1
7 28178 1 1 113 LYS CB C -24.178 -64.921 5.229 1.00 . A A . 113 LYS CB 1 1
7 28179 1 1 113 LYS CD C -25.507 -66.485 3.928 1.00 . A A . 113 LYS CD 1 1
7 28180 1 1 113 LYS CE C -25.711 -67.903 3.412 1.00 . A A . 113 LYS CE 1 1
7 28181 1 1 113 LYS CG C -24.271 -66.370 4.800 1.00 . A A . 113 LYS CG 1 1
7 28182 1 1 113 LYS H H -23.354 -66.217 7.373 1.00 . A A . 113 LYS H 1 1
7 28183 1 1 113 LYS HA H -22.064 -64.678 5.259 1.00 . A A . 113 LYS HA 1 1
7 28184 1 1 113 LYS HB2 H -25.039 -64.676 5.841 1.00 . A A . 113 LYS HB2 1 1
7 28185 1 1 113 LYS HB3 H -24.230 -64.332 4.316 1.00 . A A . 113 LYS HB3 1 1
7 28186 1 1 113 LYS HD2 H -26.386 -66.204 4.508 1.00 . A A . 113 LYS HD2 1 1
7 28187 1 1 113 LYS HD3 H -25.403 -65.779 3.096 1.00 . A A . 113 LYS HD3 1 1
7 28188 1 1 113 LYS HE2 H -26.707 -67.884 2.988 1.00 . A A . 113 LYS HE2 1 1
7 28189 1 1 113 LYS HE3 H -24.991 -68.093 2.618 1.00 . A A . 113 LYS HE3 1 1
7 28190 1 1 113 LYS HG2 H -23.382 -66.668 4.244 1.00 . A A . 113 LYS HG2 1 1
7 28191 1 1 113 LYS HG3 H -24.397 -66.984 5.680 1.00 . A A . 113 LYS HG3 1 1
7 28192 1 1 113 LYS HZ1 H -24.642 -69.059 4.782 1.00 . A A . 113 LYS HZ1 1 1
7 28193 1 1 113 LYS HZ2 H -25.956 -69.838 4.188 1.00 . A A . 113 LYS HZ2 1 1
7 28194 1 1 113 LYS HZ3 H -26.114 -68.654 5.323 1.00 . A A . 113 LYS HZ3 1 1
7 28195 1 1 113 LYS N N -22.589 -65.653 6.995 1.00 . A A . 113 LYS N 1 1
7 28196 1 1 113 LYS NZ N -25.607 -68.940 4.476 1.00 . A A . 113 LYS NZ 1 1
7 28197 1 1 113 LYS O O -22.905 -63.073 7.804 1.00 . A A . 113 LYS O 1 1
7 28198 1 1 114 LYS C C -22.524 -60.073 4.710 1.00 . A A . 114 LYS C 1 1
7 28199 1 1 114 LYS CA C -22.726 -60.842 5.999 1.00 . A A . 114 LYS CA 1 1
7 28200 1 1 114 LYS CB C -21.601 -60.495 7.005 1.00 . A A . 114 LYS CB 1 1
7 28201 1 1 114 LYS CD C -19.178 -60.688 7.745 1.00 . A A . 114 LYS CD 1 1
7 28202 1 1 114 LYS CE C -19.015 -61.808 8.778 1.00 . A A . 114 LYS CE 1 1
7 28203 1 1 114 LYS CG C -20.207 -61.052 6.665 1.00 . A A . 114 LYS CG 1 1
7 28204 1 1 114 LYS H H -22.751 -62.519 4.716 1.00 . A A . 114 LYS H 1 1
7 28205 1 1 114 LYS HA H -23.687 -60.548 6.417 1.00 . A A . 114 LYS HA 1 1
7 28206 1 1 114 LYS HB2 H -21.512 -59.412 7.087 1.00 . A A . 114 LYS HB2 1 1
7 28207 1 1 114 LYS HB3 H -21.901 -60.853 7.984 1.00 . A A . 114 LYS HB3 1 1
7 28208 1 1 114 LYS HD2 H -18.212 -60.552 7.258 1.00 . A A . 114 LYS HD2 1 1
7 28209 1 1 114 LYS HD3 H -19.437 -59.747 8.234 1.00 . A A . 114 LYS HD3 1 1
7 28210 1 1 114 LYS HE2 H -18.805 -62.730 8.236 1.00 . A A . 114 LYS HE2 1 1
7 28211 1 1 114 LYS HE3 H -18.168 -61.574 9.426 1.00 . A A . 114 LYS HE3 1 1
7 28212 1 1 114 LYS HG2 H -20.238 -62.136 6.547 1.00 . A A . 114 LYS HG2 1 1
7 28213 1 1 114 LYS HG3 H -19.870 -60.627 5.723 1.00 . A A . 114 LYS HG3 1 1
7 28214 1 1 114 LYS HZ1 H -19.904 -62.022 10.621 1.00 . A A . 114 LYS HZ1 1 1
7 28215 1 1 114 LYS HZ2 H -20.621 -62.926 9.489 1.00 . A A . 114 LYS HZ2 1 1
7 28216 1 1 114 LYS HZ3 H -20.894 -61.287 9.577 1.00 . A A . 114 LYS HZ3 1 1
7 28217 1 1 114 LYS N N -22.772 -62.268 5.700 1.00 . A A . 114 LYS N 1 1
7 28218 1 1 114 LYS NZ N -20.195 -62.016 9.637 1.00 . A A . 114 LYS NZ 1 1
7 28219 1 1 114 LYS O O -22.235 -60.669 3.672 1.00 . A A . 114 LYS O 1 1
7 28220 1 1 115 PHE C C -22.147 -56.474 4.281 1.00 . A A . 115 PHE C 1 1
7 28221 1 1 115 PHE CA C -22.518 -57.827 3.682 1.00 . A A . 115 PHE CA 1 1
7 28222 1 1 115 PHE CB C -23.798 -57.727 2.833 1.00 . A A . 115 PHE CB 1 1
7 28223 1 1 115 PHE CD1 C -25.338 -55.878 3.659 1.00 . A A . 115 PHE CD1 1 1
7 28224 1 1 115 PHE CD2 C -25.912 -58.182 4.157 1.00 . A A . 115 PHE CD2 1 1
7 28225 1 1 115 PHE CE1 C -26.499 -55.452 4.330 1.00 . A A . 115 PHE CE1 1 1
7 28226 1 1 115 PHE CE2 C -27.069 -57.758 4.831 1.00 . A A . 115 PHE CE2 1 1
7 28227 1 1 115 PHE CG C -25.039 -57.249 3.570 1.00 . A A . 115 PHE CG 1 1
7 28228 1 1 115 PHE CZ C -27.368 -56.389 4.910 1.00 . A A . 115 PHE CZ 1 1
7 28229 1 1 115 PHE H H -22.930 -58.345 5.677 1.00 . A A . 115 PHE H 1 1
7 28230 1 1 115 PHE HA H -21.700 -58.173 3.049 1.00 . A A . 115 PHE HA 1 1
7 28231 1 1 115 PHE HB2 H -23.609 -57.048 1.999 1.00 . A A . 115 PHE HB2 1 1
7 28232 1 1 115 PHE HB3 H -24.002 -58.706 2.399 1.00 . A A . 115 PHE HB3 1 1
7 28233 1 1 115 PHE HD1 H -24.684 -55.148 3.204 1.00 . A A . 115 PHE HD1 1 1
7 28234 1 1 115 PHE HD2 H -25.696 -59.232 4.084 1.00 . A A . 115 PHE HD2 1 1
7 28235 1 1 115 PHE HE1 H -26.731 -54.403 4.405 1.00 . A A . 115 PHE HE1 1 1
7 28236 1 1 115 PHE HE2 H -27.732 -58.483 5.285 1.00 . A A . 115 PHE HE2 1 1
7 28237 1 1 115 PHE HZ H -28.260 -56.057 5.425 1.00 . A A . 115 PHE HZ 1 1
7 28238 1 1 115 PHE N N -22.689 -58.759 4.779 1.00 . A A . 115 PHE N 1 1
7 28239 1 1 115 PHE O O -22.348 -56.224 5.472 1.00 . A A . 115 PHE O 1 1
7 28240 1 1 116 VAL C C -21.471 -53.375 2.645 1.00 . A A . 116 VAL C 1 1
7 28241 1 1 116 VAL CA C -21.184 -54.258 3.853 1.00 . A A . 116 VAL CA 1 1
7 28242 1 1 116 VAL CB C -19.731 -54.238 4.370 1.00 . A A . 116 VAL CB 1 1
7 28243 1 1 116 VAL CG1 C -18.684 -54.625 3.314 1.00 . A A . 116 VAL CG1 1 1
7 28244 1 1 116 VAL CG2 C -19.391 -52.871 4.976 1.00 . A A . 116 VAL CG2 1 1
7 28245 1 1 116 VAL H H -21.421 -55.821 2.488 1.00 . A A . 116 VAL H 1 1
7 28246 1 1 116 VAL HA H -21.837 -53.940 4.668 1.00 . A A . 116 VAL HA 1 1
7 28247 1 1 116 VAL HB H -19.665 -54.971 5.173 1.00 . A A . 116 VAL HB 1 1
7 28248 1 1 116 VAL HG11 H -18.682 -53.907 2.494 1.00 . A A . 116 VAL HG11 1 1
7 28249 1 1 116 VAL HG12 H -17.693 -54.637 3.764 1.00 . A A . 116 VAL HG12 1 1
7 28250 1 1 116 VAL HG13 H -18.895 -55.619 2.918 1.00 . A A . 116 VAL HG13 1 1
7 28251 1 1 116 VAL HG21 H -20.156 -52.580 5.698 1.00 . A A . 116 VAL HG21 1 1
7 28252 1 1 116 VAL HG22 H -18.436 -52.931 5.494 1.00 . A A . 116 VAL HG22 1 1
7 28253 1 1 116 VAL HG23 H -19.329 -52.112 4.196 1.00 . A A . 116 VAL HG23 1 1
7 28254 1 1 116 VAL N N -21.575 -55.600 3.462 1.00 . A A . 116 VAL N 1 1
7 28255 1 1 116 VAL O O -21.206 -53.766 1.502 1.00 . A A . 116 VAL O 1 1
7 28256 1 1 117 LEU C C -21.816 -49.893 2.275 1.00 . A A . 117 LEU C 1 1
7 28257 1 1 117 LEU CA C -22.395 -51.236 1.866 1.00 . A A . 117 LEU CA 1 1
7 28258 1 1 117 LEU CB C -23.918 -51.201 1.628 1.00 . A A . 117 LEU CB 1 1
7 28259 1 1 117 LEU CD1 C -26.201 -50.413 2.395 1.00 . A A . 117 LEU CD1 1 1
7 28260 1 1 117 LEU CD2 C -25.099 -52.166 3.694 1.00 . A A . 117 LEU CD2 1 1
7 28261 1 1 117 LEU CG C -24.826 -50.916 2.848 1.00 . A A . 117 LEU CG 1 1
7 28262 1 1 117 LEU H H -22.231 -51.925 3.842 1.00 . A A . 117 LEU H 1 1
7 28263 1 1 117 LEU HA H -21.932 -51.526 0.921 1.00 . A A . 117 LEU HA 1 1
7 28264 1 1 117 LEU HB2 H -24.096 -50.434 0.873 1.00 . A A . 117 LEU HB2 1 1
7 28265 1 1 117 LEU HB3 H -24.214 -52.153 1.187 1.00 . A A . 117 LEU HB3 1 1
7 28266 1 1 117 LEU HD11 H -26.709 -51.178 1.809 1.00 . A A . 117 LEU HD11 1 1
7 28267 1 1 117 LEU HD12 H -26.107 -49.512 1.790 1.00 . A A . 117 LEU HD12 1 1
7 28268 1 1 117 LEU HD13 H -26.799 -50.184 3.273 1.00 . A A . 117 LEU HD13 1 1
7 28269 1 1 117 LEU HD21 H -24.189 -52.558 4.132 1.00 . A A . 117 LEU HD21 1 1
7 28270 1 1 117 LEU HD22 H -25.541 -52.936 3.065 1.00 . A A . 117 LEU HD22 1 1
7 28271 1 1 117 LEU HD23 H -25.780 -51.926 4.505 1.00 . A A . 117 LEU HD23 1 1
7 28272 1 1 117 LEU HG H -24.380 -50.151 3.480 1.00 . A A . 117 LEU HG 1 1
7 28273 1 1 117 LEU N N -22.038 -52.201 2.887 1.00 . A A . 117 LEU N 1 1
7 28274 1 1 117 LEU O O -21.851 -49.539 3.458 1.00 . A A . 117 LEU O 1 1
7 28275 1 1 118 LYS C C -20.269 -47.465 -0.063 1.00 . A A . 118 LYS C 1 1
7 28276 1 1 118 LYS CA C -20.611 -47.890 1.357 1.00 . A A . 118 LYS CA 1 1
7 28277 1 1 118 LYS CB C -19.367 -47.903 2.251 1.00 . A A . 118 LYS CB 1 1
7 28278 1 1 118 LYS CD C -16.976 -48.222 1.412 1.00 . A A . 118 LYS CD 1 1
7 28279 1 1 118 LYS CE C -16.377 -47.396 2.549 1.00 . A A . 118 LYS CE 1 1
7 28280 1 1 118 LYS CG C -18.252 -48.907 1.901 1.00 . A A . 118 LYS CG 1 1
7 28281 1 1 118 LYS H H -21.279 -49.594 0.357 1.00 . A A . 118 LYS H 1 1
7 28282 1 1 118 LYS HA H -21.312 -47.176 1.780 1.00 . A A . 118 LYS HA 1 1
7 28283 1 1 118 LYS HB2 H -18.970 -46.891 2.251 1.00 . A A . 118 LYS HB2 1 1
7 28284 1 1 118 LYS HB3 H -19.696 -48.111 3.262 1.00 . A A . 118 LYS HB3 1 1
7 28285 1 1 118 LYS HD2 H -16.261 -48.983 1.099 1.00 . A A . 118 LYS HD2 1 1
7 28286 1 1 118 LYS HD3 H -17.240 -47.575 0.573 1.00 . A A . 118 LYS HD3 1 1
7 28287 1 1 118 LYS HE2 H -17.117 -46.651 2.828 1.00 . A A . 118 LYS HE2 1 1
7 28288 1 1 118 LYS HE3 H -16.207 -48.035 3.416 1.00 . A A . 118 LYS HE3 1 1
7 28289 1 1 118 LYS HG2 H -18.021 -49.511 2.780 1.00 . A A . 118 LYS HG2 1 1
7 28290 1 1 118 LYS HG3 H -18.586 -49.574 1.120 1.00 . A A . 118 LYS HG3 1 1
7 28291 1 1 118 LYS HZ1 H -15.184 -46.289 1.267 1.00 . A A . 118 LYS HZ1 1 1
7 28292 1 1 118 LYS HZ2 H -14.342 -47.393 2.108 1.00 . A A . 118 LYS HZ2 1 1
7 28293 1 1 118 LYS HZ3 H -14.867 -46.027 2.860 1.00 . A A . 118 LYS HZ3 1 1
7 28294 1 1 118 LYS N N -21.245 -49.200 1.291 1.00 . A A . 118 LYS N 1 1
7 28295 1 1 118 LYS NZ N -15.113 -46.735 2.175 1.00 . A A . 118 LYS NZ 1 1
7 28296 1 1 118 LYS O O -19.858 -48.307 -0.866 1.00 . A A . 118 LYS O 1 1
7 28297 1 1 119 ASP C C -18.692 -45.765 -1.927 1.00 . A A . 119 ASP C 1 1
7 28298 1 1 119 ASP CA C -20.201 -45.683 -1.732 1.00 . A A . 119 ASP CA 1 1
7 28299 1 1 119 ASP CB C -20.612 -44.210 -1.871 1.00 . A A . 119 ASP CB 1 1
7 28300 1 1 119 ASP CG C -22.070 -43.949 -2.230 1.00 . A A . 119 ASP CG 1 1
7 28301 1 1 119 ASP H H -20.824 -45.567 0.321 1.00 . A A . 119 ASP H 1 1
7 28302 1 1 119 ASP HA H -20.709 -46.282 -2.489 1.00 . A A . 119 ASP HA 1 1
7 28303 1 1 119 ASP HB2 H -20.383 -43.699 -0.944 1.00 . A A . 119 ASP HB2 1 1
7 28304 1 1 119 ASP HB3 H -20.005 -43.750 -2.651 1.00 . A A . 119 ASP HB3 1 1
7 28305 1 1 119 ASP N N -20.498 -46.202 -0.400 1.00 . A A . 119 ASP N 1 1
7 28306 1 1 119 ASP O O -17.937 -45.420 -1.013 1.00 . A A . 119 ASP O 1 1
7 28307 1 1 119 ASP OD1 O -22.824 -44.887 -2.543 1.00 . A A . 119 ASP OD1 1 1
7 28308 1 1 119 ASP OD2 O -22.440 -42.754 -2.258 1.00 . A A . 119 ASP OD2 1 1
7 28309 1 1 120 LYS C C -16.059 -44.913 -3.165 1.00 . A A . 120 LYS C 1 1
7 28310 1 1 120 LYS CA C -16.799 -46.239 -3.407 1.00 . A A . 120 LYS CA 1 1
7 28311 1 1 120 LYS CB C -16.600 -46.805 -4.823 1.00 . A A . 120 LYS CB 1 1
7 28312 1 1 120 LYS CD C -14.904 -47.343 -6.662 1.00 . A A . 120 LYS CD 1 1
7 28313 1 1 120 LYS CE C -14.850 -48.864 -6.527 1.00 . A A . 120 LYS CE 1 1
7 28314 1 1 120 LYS CG C -15.143 -46.689 -5.300 1.00 . A A . 120 LYS CG 1 1
7 28315 1 1 120 LYS H H -18.888 -46.415 -3.845 1.00 . A A . 120 LYS H 1 1
7 28316 1 1 120 LYS HA H -16.381 -46.963 -2.705 1.00 . A A . 120 LYS HA 1 1
7 28317 1 1 120 LYS HB2 H -16.900 -47.853 -4.817 1.00 . A A . 120 LYS HB2 1 1
7 28318 1 1 120 LYS HB3 H -17.244 -46.277 -5.524 1.00 . A A . 120 LYS HB3 1 1
7 28319 1 1 120 LYS HD2 H -15.695 -47.048 -7.356 1.00 . A A . 120 LYS HD2 1 1
7 28320 1 1 120 LYS HD3 H -13.950 -46.984 -7.054 1.00 . A A . 120 LYS HD3 1 1
7 28321 1 1 120 LYS HE2 H -14.032 -49.133 -5.858 1.00 . A A . 120 LYS HE2 1 1
7 28322 1 1 120 LYS HE3 H -15.787 -49.230 -6.105 1.00 . A A . 120 LYS HE3 1 1
7 28323 1 1 120 LYS HG2 H -14.887 -45.636 -5.397 1.00 . A A . 120 LYS HG2 1 1
7 28324 1 1 120 LYS HG3 H -14.480 -47.128 -4.556 1.00 . A A . 120 LYS HG3 1 1
7 28325 1 1 120 LYS HZ1 H -15.444 -49.380 -8.430 1.00 . A A . 120 LYS HZ1 1 1
7 28326 1 1 120 LYS HZ2 H -14.472 -50.497 -7.713 1.00 . A A . 120 LYS HZ2 1 1
7 28327 1 1 120 LYS HZ3 H -13.818 -49.122 -8.303 1.00 . A A . 120 LYS HZ3 1 1
7 28328 1 1 120 LYS N N -18.230 -46.138 -3.123 1.00 . A A . 120 LYS N 1 1
7 28329 1 1 120 LYS NZ N -14.633 -49.503 -7.834 1.00 . A A . 120 LYS NZ 1 1
7 28330 1 1 120 LYS O O -14.875 -44.951 -2.827 1.00 . A A . 120 LYS O 1 1
7 28331 1 1 121 ASN C C -16.298 -41.951 -1.622 1.00 . A A . 121 ASN C 1 1
7 28332 1 1 121 ASN CA C -16.059 -42.452 -3.059 1.00 . A A . 121 ASN CA 1 1
7 28333 1 1 121 ASN CB C -16.489 -41.393 -4.094 1.00 . A A . 121 ASN CB 1 1
7 28334 1 1 121 ASN CG C -15.862 -41.561 -5.476 1.00 . A A . 121 ASN CG 1 1
7 28335 1 1 121 ASN H H -17.677 -43.801 -3.573 1.00 . A A . 121 ASN H 1 1
7 28336 1 1 121 ASN HA H -14.978 -42.568 -3.167 1.00 . A A . 121 ASN HA 1 1
7 28337 1 1 121 ASN HB2 H -17.576 -41.374 -4.163 1.00 . A A . 121 ASN HB2 1 1
7 28338 1 1 121 ASN HB3 H -16.153 -40.421 -3.736 1.00 . A A . 121 ASN HB3 1 1
7 28339 1 1 121 ASN HD21 H -17.476 -40.736 -6.424 1.00 . A A . 121 ASN HD21 1 1
7 28340 1 1 121 ASN HD22 H -16.238 -41.404 -7.457 1.00 . A A . 121 ASN HD22 1 1
7 28341 1 1 121 ASN N N -16.706 -43.752 -3.295 1.00 . A A . 121 ASN N 1 1
7 28342 1 1 121 ASN ND2 N -16.564 -41.176 -6.528 1.00 . A A . 121 ASN ND2 1 1
7 28343 1 1 121 ASN O O -15.851 -40.853 -1.293 1.00 . A A . 121 ASN O 1 1
7 28344 1 1 121 ASN OD1 O -14.721 -42.005 -5.615 1.00 . A A . 121 ASN OD1 1 1
7 28345 1 1 122 GLY C C -18.481 -41.449 0.717 1.00 . A A . 122 GLY C 1 1
7 28346 1 1 122 GLY CA C -17.252 -42.351 0.625 1.00 . A A . 122 GLY CA 1 1
7 28347 1 1 122 GLY H H -17.326 -43.624 -1.061 1.00 . A A . 122 GLY H 1 1
7 28348 1 1 122 GLY HA2 H -17.418 -43.259 1.205 1.00 . A A . 122 GLY HA2 1 1
7 28349 1 1 122 GLY HA3 H -16.389 -41.826 1.040 1.00 . A A . 122 GLY HA3 1 1
7 28350 1 1 122 GLY N N -16.973 -42.721 -0.758 1.00 . A A . 122 GLY N 1 1
7 28351 1 1 122 GLY O O -18.369 -40.223 0.651 1.00 . A A . 122 GLY O 1 1
7 28352 1 1 123 GLY C C -21.439 -41.335 2.363 1.00 . A A . 123 GLY C 1 1
7 28353 1 1 123 GLY CA C -20.934 -41.300 0.921 1.00 . A A . 123 GLY CA 1 1
7 28354 1 1 123 GLY H H -19.706 -43.049 0.858 1.00 . A A . 123 GLY H 1 1
7 28355 1 1 123 GLY HA2 H -20.812 -40.267 0.597 1.00 . A A . 123 GLY HA2 1 1
7 28356 1 1 123 GLY HA3 H -21.675 -41.771 0.277 1.00 . A A . 123 GLY HA3 1 1
7 28357 1 1 123 GLY N N -19.674 -42.034 0.813 1.00 . A A . 123 GLY N 1 1
7 28358 1 1 123 GLY O O -21.239 -42.333 3.058 1.00 . A A . 123 GLY O 1 1
7 28359 1 1 124 LYS C C -23.983 -40.836 4.171 1.00 . A A . 124 LYS C 1 1
7 28360 1 1 124 LYS CA C -22.603 -40.184 4.201 1.00 . A A . 124 LYS CA 1 1
7 28361 1 1 124 LYS CB C -22.617 -38.723 4.705 1.00 . A A . 124 LYS CB 1 1
7 28362 1 1 124 LYS CD C -23.659 -36.357 4.504 1.00 . A A . 124 LYS CD 1 1
7 28363 1 1 124 LYS CE C -23.032 -35.490 3.397 1.00 . A A . 124 LYS CE 1 1
7 28364 1 1 124 LYS CG C -23.761 -37.854 4.151 1.00 . A A . 124 LYS CG 1 1
7 28365 1 1 124 LYS H H -22.218 -39.458 2.248 1.00 . A A . 124 LYS H 1 1
7 28366 1 1 124 LYS HA H -21.961 -40.757 4.873 1.00 . A A . 124 LYS HA 1 1
7 28367 1 1 124 LYS HB2 H -22.714 -38.748 5.789 1.00 . A A . 124 LYS HB2 1 1
7 28368 1 1 124 LYS HB3 H -21.657 -38.262 4.477 1.00 . A A . 124 LYS HB3 1 1
7 28369 1 1 124 LYS HD2 H -24.678 -35.990 4.648 1.00 . A A . 124 LYS HD2 1 1
7 28370 1 1 124 LYS HD3 H -23.135 -36.214 5.451 1.00 . A A . 124 LYS HD3 1 1
7 28371 1 1 124 LYS HE2 H -23.379 -35.843 2.424 1.00 . A A . 124 LYS HE2 1 1
7 28372 1 1 124 LYS HE3 H -23.380 -34.462 3.531 1.00 . A A . 124 LYS HE3 1 1
7 28373 1 1 124 LYS HG2 H -23.825 -37.963 3.069 1.00 . A A . 124 LYS HG2 1 1
7 28374 1 1 124 LYS HG3 H -24.690 -38.229 4.584 1.00 . A A . 124 LYS HG3 1 1
7 28375 1 1 124 LYS HZ1 H -21.208 -35.038 4.270 1.00 . A A . 124 LYS HZ1 1 1
7 28376 1 1 124 LYS HZ2 H -21.190 -34.927 2.643 1.00 . A A . 124 LYS HZ2 1 1
7 28377 1 1 124 LYS HZ3 H -21.165 -36.400 3.312 1.00 . A A . 124 LYS HZ3 1 1
7 28378 1 1 124 LYS N N -22.061 -40.262 2.845 1.00 . A A . 124 LYS N 1 1
7 28379 1 1 124 LYS NZ N -21.556 -35.472 3.420 1.00 . A A . 124 LYS NZ 1 1
7 28380 1 1 124 LYS O O -24.655 -40.777 3.135 1.00 . A A . 124 LYS O 1 1
7 28381 1 1 125 LEU C C -26.722 -41.063 5.545 1.00 . A A . 125 LEU C 1 1
7 28382 1 1 125 LEU CA C -25.688 -42.157 5.322 1.00 . A A . 125 LEU CA 1 1
7 28383 1 1 125 LEU CB C -25.718 -43.203 6.451 1.00 . A A . 125 LEU CB 1 1
7 28384 1 1 125 LEU CD1 C -26.727 -45.422 7.105 1.00 . A A . 125 LEU CD1 1 1
7 28385 1 1 125 LEU CD2 C -28.095 -43.399 7.434 1.00 . A A . 125 LEU CD2 1 1
7 28386 1 1 125 LEU CG C -27.023 -44.029 6.534 1.00 . A A . 125 LEU CG 1 1
7 28387 1 1 125 LEU H H -23.796 -41.519 6.071 1.00 . A A . 125 LEU H 1 1
7 28388 1 1 125 LEU HA H -25.887 -42.667 4.379 1.00 . A A . 125 LEU HA 1 1
7 28389 1 1 125 LEU HB2 H -24.885 -43.883 6.275 1.00 . A A . 125 LEU HB2 1 1
7 28390 1 1 125 LEU HB3 H -25.562 -42.704 7.405 1.00 . A A . 125 LEU HB3 1 1
7 28391 1 1 125 LEU HD11 H -27.633 -46.029 7.083 1.00 . A A . 125 LEU HD11 1 1
7 28392 1 1 125 LEU HD12 H -26.392 -45.346 8.139 1.00 . A A . 125 LEU HD12 1 1
7 28393 1 1 125 LEU HD13 H -25.955 -45.918 6.519 1.00 . A A . 125 LEU HD13 1 1
7 28394 1 1 125 LEU HD21 H -28.979 -44.035 7.447 1.00 . A A . 125 LEU HD21 1 1
7 28395 1 1 125 LEU HD22 H -28.391 -42.420 7.073 1.00 . A A . 125 LEU HD22 1 1
7 28396 1 1 125 LEU HD23 H -27.727 -43.293 8.454 1.00 . A A . 125 LEU HD23 1 1
7 28397 1 1 125 LEU HG H -27.422 -44.154 5.528 1.00 . A A . 125 LEU HG 1 1
7 28398 1 1 125 LEU N N -24.382 -41.508 5.250 1.00 . A A . 125 LEU N 1 1
7 28399 1 1 125 LEU O O -26.745 -40.478 6.627 1.00 . A A . 125 LEU O 1 1
7 28400 1 1 126 VAL C C -29.846 -40.329 5.248 1.00 . A A . 126 VAL C 1 1
7 28401 1 1 126 VAL CA C -28.559 -39.709 4.687 1.00 . A A . 126 VAL CA 1 1
7 28402 1 1 126 VAL CB C -28.786 -38.937 3.371 1.00 . A A . 126 VAL CB 1 1
7 28403 1 1 126 VAL CG1 C -27.546 -38.102 3.016 1.00 . A A . 126 VAL CG1 1 1
7 28404 1 1 126 VAL CG2 C -29.147 -39.827 2.171 1.00 . A A . 126 VAL CG2 1 1
7 28405 1 1 126 VAL H H -27.467 -41.251 3.665 1.00 . A A . 126 VAL H 1 1
7 28406 1 1 126 VAL HA H -28.225 -38.979 5.428 1.00 . A A . 126 VAL HA 1 1
7 28407 1 1 126 VAL HB H -29.605 -38.236 3.532 1.00 . A A . 126 VAL HB 1 1
7 28408 1 1 126 VAL HG11 H -27.780 -37.477 2.155 1.00 . A A . 126 VAL HG11 1 1
7 28409 1 1 126 VAL HG12 H -27.293 -37.452 3.857 1.00 . A A . 126 VAL HG12 1 1
7 28410 1 1 126 VAL HG13 H -26.700 -38.750 2.787 1.00 . A A . 126 VAL HG13 1 1
7 28411 1 1 126 VAL HG21 H -30.015 -40.442 2.411 1.00 . A A . 126 VAL HG21 1 1
7 28412 1 1 126 VAL HG22 H -29.410 -39.198 1.322 1.00 . A A . 126 VAL HG22 1 1
7 28413 1 1 126 VAL HG23 H -28.309 -40.463 1.892 1.00 . A A . 126 VAL HG23 1 1
7 28414 1 1 126 VAL N N -27.529 -40.736 4.538 1.00 . A A . 126 VAL N 1 1
7 28415 1 1 126 VAL O O -30.649 -39.627 5.863 1.00 . A A . 126 VAL O 1 1
7 28416 1 1 127 GLY C C -31.074 -43.833 5.367 1.00 . A A . 127 GLY C 1 1
7 28417 1 1 127 GLY CA C -31.237 -42.333 5.564 1.00 . A A . 127 GLY CA 1 1
7 28418 1 1 127 GLY H H -29.401 -42.216 4.574 1.00 . A A . 127 GLY H 1 1
7 28419 1 1 127 GLY HA2 H -31.364 -42.126 6.627 1.00 . A A . 127 GLY HA2 1 1
7 28420 1 1 127 GLY HA3 H -32.117 -41.986 5.025 1.00 . A A . 127 GLY HA3 1 1
7 28421 1 1 127 GLY N N -30.060 -41.634 5.076 1.00 . A A . 127 GLY N 1 1
7 28422 1 1 127 GLY O O -30.031 -44.288 4.883 1.00 . A A . 127 GLY O 1 1
7 28423 1 1 128 PHE C C -33.517 -46.538 5.348 1.00 . A A . 128 PHE C 1 1
7 28424 1 1 128 PHE CA C -32.104 -46.049 5.663 1.00 . A A . 128 PHE CA 1 1
7 28425 1 1 128 PHE CB C -31.546 -46.667 6.964 1.00 . A A . 128 PHE CB 1 1
7 28426 1 1 128 PHE CD1 C -33.485 -46.289 8.578 1.00 . A A . 128 PHE CD1 1 1
7 28427 1 1 128 PHE CD2 C -31.291 -45.421 9.163 1.00 . A A . 128 PHE CD2 1 1
7 28428 1 1 128 PHE CE1 C -34.008 -45.761 9.770 1.00 . A A . 128 PHE CE1 1 1
7 28429 1 1 128 PHE CE2 C -31.817 -44.893 10.356 1.00 . A A . 128 PHE CE2 1 1
7 28430 1 1 128 PHE CG C -32.123 -46.112 8.259 1.00 . A A . 128 PHE CG 1 1
7 28431 1 1 128 PHE CZ C -33.180 -45.055 10.659 1.00 . A A . 128 PHE CZ 1 1
7 28432 1 1 128 PHE H H -32.923 -44.177 6.150 1.00 . A A . 128 PHE H 1 1
7 28433 1 1 128 PHE HA H -31.471 -46.351 4.831 1.00 . A A . 128 PHE HA 1 1
7 28434 1 1 128 PHE HB2 H -31.704 -47.746 6.956 1.00 . A A . 128 PHE HB2 1 1
7 28435 1 1 128 PHE HB3 H -30.466 -46.513 6.970 1.00 . A A . 128 PHE HB3 1 1
7 28436 1 1 128 PHE HD1 H -34.154 -46.822 7.917 1.00 . A A . 128 PHE HD1 1 1
7 28437 1 1 128 PHE HD2 H -30.238 -45.294 8.956 1.00 . A A . 128 PHE HD2 1 1
7 28438 1 1 128 PHE HE1 H -35.059 -45.898 9.989 1.00 . A A . 128 PHE HE1 1 1
7 28439 1 1 128 PHE HE2 H -31.163 -44.368 11.037 1.00 . A A . 128 PHE HE2 1 1
7 28440 1 1 128 PHE HZ H -33.595 -44.642 11.570 1.00 . A A . 128 PHE HZ 1 1
7 28441 1 1 128 PHE N N -32.084 -44.598 5.765 1.00 . A A . 128 PHE N 1 1
7 28442 1 1 128 PHE O O -34.459 -45.751 5.256 1.00 . A A . 128 PHE O 1 1
7 28443 1 1 129 HIS C C -34.563 -50.050 5.237 1.00 . A A . 129 HIS C 1 1
7 28444 1 1 129 HIS CA C -34.841 -48.593 4.850 1.00 . A A . 129 HIS CA 1 1
7 28445 1 1 129 HIS CB C -35.202 -48.425 3.365 1.00 . A A . 129 HIS CB 1 1
7 28446 1 1 129 HIS CD2 C -33.107 -48.828 1.944 1.00 . A A . 129 HIS CD2 1 1
7 28447 1 1 129 HIS CE1 C -33.805 -50.554 0.752 1.00 . A A . 129 HIS CE1 1 1
7 28448 1 1 129 HIS CG C -34.369 -49.155 2.350 1.00 . A A . 129 HIS CG 1 1
7 28449 1 1 129 HIS H H -32.815 -48.441 5.244 1.00 . A A . 129 HIS H 1 1
7 28450 1 1 129 HIS HA H -35.655 -48.204 5.461 1.00 . A A . 129 HIS HA 1 1
7 28451 1 1 129 HIS HB2 H -36.203 -48.793 3.230 1.00 . A A . 129 HIS HB2 1 1
7 28452 1 1 129 HIS HB3 H -35.214 -47.364 3.122 1.00 . A A . 129 HIS HB3 1 1
7 28453 1 1 129 HIS HD1 H -35.686 -50.726 1.674 1.00 . A A . 129 HIS HD1 1 1
7 28454 1 1 129 HIS HD2 H -32.507 -48.004 2.306 1.00 . A A . 129 HIS HD2 1 1
7 28455 1 1 129 HIS HE1 H -33.822 -51.388 0.064 1.00 . A A . 129 HIS HE1 1 1
7 28456 1 1 129 HIS N N -33.630 -47.848 5.145 1.00 . A A . 129 HIS N 1 1
7 28457 1 1 129 HIS ND1 N -34.795 -50.231 1.598 1.00 . A A . 129 HIS ND1 1 1
7 28458 1 1 129 HIS NE2 N -32.749 -49.749 0.958 1.00 . A A . 129 HIS NE2 1 1
7 28459 1 1 129 HIS O O -33.388 -50.396 5.433 1.00 . A A . 129 HIS O 1 1
7 28460 1 1 130 GLY C C -36.563 -53.173 5.827 1.00 . A A . 130 GLY C 1 1
7 28461 1 1 130 GLY CA C -35.309 -52.325 5.668 1.00 . A A . 130 GLY CA 1 1
7 28462 1 1 130 GLY H H -36.524 -50.642 5.142 1.00 . A A . 130 GLY H 1 1
7 28463 1 1 130 GLY HA2 H -34.667 -52.778 4.915 1.00 . A A . 130 GLY HA2 1 1
7 28464 1 1 130 GLY HA3 H -34.775 -52.349 6.618 1.00 . A A . 130 GLY HA3 1 1
7 28465 1 1 130 GLY N N -35.564 -50.932 5.306 1.00 . A A . 130 GLY N 1 1
7 28466 1 1 130 GLY O O -37.400 -52.892 6.680 1.00 . A A . 130 GLY O 1 1
7 28467 1 1 131 ARG C C -37.874 -55.799 6.434 1.00 . A A . 131 ARG C 1 1
7 28468 1 1 131 ARG CA C -37.829 -55.137 5.058 1.00 . A A . 131 ARG CA 1 1
7 28469 1 1 131 ARG CB C -37.793 -56.213 3.965 1.00 . A A . 131 ARG CB 1 1
7 28470 1 1 131 ARG CD C -38.049 -56.859 1.527 1.00 . A A . 131 ARG CD 1 1
7 28471 1 1 131 ARG CG C -37.988 -55.695 2.534 1.00 . A A . 131 ARG CG 1 1
7 28472 1 1 131 ARG CZ C -35.675 -57.188 0.750 1.00 . A A . 131 ARG CZ 1 1
7 28473 1 1 131 ARG H H -35.986 -54.382 4.324 1.00 . A A . 131 ARG H 1 1
7 28474 1 1 131 ARG HA H -38.717 -54.532 4.939 1.00 . A A . 131 ARG HA 1 1
7 28475 1 1 131 ARG HB2 H -36.864 -56.778 4.040 1.00 . A A . 131 ARG HB2 1 1
7 28476 1 1 131 ARG HB3 H -38.620 -56.890 4.168 1.00 . A A . 131 ARG HB3 1 1
7 28477 1 1 131 ARG HD2 H -38.822 -57.563 1.848 1.00 . A A . 131 ARG HD2 1 1
7 28478 1 1 131 ARG HD3 H -38.331 -56.473 0.548 1.00 . A A . 131 ARG HD3 1 1
7 28479 1 1 131 ARG HE H -36.707 -58.406 2.012 1.00 . A A . 131 ARG HE 1 1
7 28480 1 1 131 ARG HG2 H -38.930 -55.150 2.486 1.00 . A A . 131 ARG HG2 1 1
7 28481 1 1 131 ARG HG3 H -37.179 -55.012 2.272 1.00 . A A . 131 ARG HG3 1 1
7 28482 1 1 131 ARG HH11 H -36.571 -55.587 -0.133 1.00 . A A . 131 ARG HH11 1 1
7 28483 1 1 131 ARG HH12 H -34.919 -55.687 -0.538 1.00 . A A . 131 ARG HH12 1 1
7 28484 1 1 131 ARG HH21 H -34.544 -58.697 1.530 1.00 . A A . 131 ARG HH21 1 1
7 28485 1 1 131 ARG HH22 H -33.644 -57.533 0.609 1.00 . A A . 131 ARG HH22 1 1
7 28486 1 1 131 ARG N N -36.699 -54.219 5.003 1.00 . A A . 131 ARG N 1 1
7 28487 1 1 131 ARG NE N -36.765 -57.579 1.424 1.00 . A A . 131 ARG NE 1 1
7 28488 1 1 131 ARG NH1 N -35.713 -56.104 -0.033 1.00 . A A . 131 ARG NH1 1 1
7 28489 1 1 131 ARG NH2 N -34.554 -57.883 0.910 1.00 . A A . 131 ARG NH2 1 1
7 28490 1 1 131 ARG O O -36.926 -56.480 6.842 1.00 . A A . 131 ARG O 1 1
7 28491 1 1 132 ALA C C -40.739 -56.428 8.596 1.00 . A A . 132 ALA C 1 1
7 28492 1 1 132 ALA CA C -39.250 -56.124 8.462 1.00 . A A . 132 ALA CA 1 1
7 28493 1 1 132 ALA CB C -38.813 -55.098 9.513 1.00 . A A . 132 ALA CB 1 1
7 28494 1 1 132 ALA H H -39.721 -55.043 6.725 1.00 . A A . 132 ALA H 1 1
7 28495 1 1 132 ALA HA H -38.682 -57.041 8.612 1.00 . A A . 132 ALA HA 1 1
7 28496 1 1 132 ALA HB1 H -39.410 -54.189 9.425 1.00 . A A . 132 ALA HB1 1 1
7 28497 1 1 132 ALA HB2 H -38.943 -55.511 10.514 1.00 . A A . 132 ALA HB2 1 1
7 28498 1 1 132 ALA HB3 H -37.762 -54.844 9.370 1.00 . A A . 132 ALA HB3 1 1
7 28499 1 1 132 ALA N N -38.988 -55.608 7.132 1.00 . A A . 132 ALA N 1 1
7 28500 1 1 132 ALA O O -41.556 -56.024 7.764 1.00 . A A . 132 ALA O 1 1
7 28501 1 1 133 GLY C C -42.361 -58.159 11.341 1.00 . A A . 133 GLY C 1 1
7 28502 1 1 133 GLY CA C -42.447 -57.581 9.947 1.00 . A A . 133 GLY CA 1 1
7 28503 1 1 133 GLY H H -40.375 -57.487 10.280 1.00 . A A . 133 GLY H 1 1
7 28504 1 1 133 GLY HA2 H -43.106 -56.712 9.955 1.00 . A A . 133 GLY HA2 1 1
7 28505 1 1 133 GLY HA3 H -42.817 -58.322 9.238 1.00 . A A . 133 GLY HA3 1 1
7 28506 1 1 133 GLY N N -41.090 -57.185 9.623 1.00 . A A . 133 GLY N 1 1
7 28507 1 1 133 GLY O O -41.955 -57.450 12.259 1.00 . A A . 133 GLY O 1 1
7 28508 1 1 134 GLU C C -41.099 -60.140 13.325 1.00 . A A . 134 GLU C 1 1
7 28509 1 1 134 GLU CA C -42.530 -60.149 12.757 1.00 . A A . 134 GLU CA 1 1
7 28510 1 1 134 GLU CB C -43.077 -61.583 12.639 1.00 . A A . 134 GLU CB 1 1
7 28511 1 1 134 GLU CD C -45.401 -60.650 12.025 1.00 . A A . 134 GLU CD 1 1
7 28512 1 1 134 GLU CG C -44.333 -61.719 11.759 1.00 . A A . 134 GLU CG 1 1
7 28513 1 1 134 GLU H H -42.927 -59.999 10.683 1.00 . A A . 134 GLU H 1 1
7 28514 1 1 134 GLU HA H -43.184 -59.611 13.441 1.00 . A A . 134 GLU HA 1 1
7 28515 1 1 134 GLU HB2 H -42.303 -62.226 12.217 1.00 . A A . 134 GLU HB2 1 1
7 28516 1 1 134 GLU HB3 H -43.305 -61.949 13.642 1.00 . A A . 134 GLU HB3 1 1
7 28517 1 1 134 GLU HG2 H -44.014 -61.638 10.720 1.00 . A A . 134 GLU HG2 1 1
7 28518 1 1 134 GLU HG3 H -44.761 -62.713 11.898 1.00 . A A . 134 GLU HG3 1 1
7 28519 1 1 134 GLU N N -42.586 -59.464 11.468 1.00 . A A . 134 GLU N 1 1
7 28520 1 1 134 GLU O O -40.906 -60.309 14.527 1.00 . A A . 134 GLU O 1 1
7 28521 1 1 134 GLU OE1 O -46.017 -60.694 13.113 1.00 . A A . 134 GLU OE1 1 1
7 28522 1 1 134 GLU OE2 O -45.574 -59.790 11.129 1.00 . A A . 134 GLU OE2 1 1
7 28523 1 1 135 ALA C C -37.987 -58.983 11.731 1.00 . A A . 135 ALA C 1 1
7 28524 1 1 135 ALA CA C -38.676 -59.900 12.755 1.00 . A A . 135 ALA CA 1 1
7 28525 1 1 135 ALA CB C -38.081 -61.314 12.708 1.00 . A A . 135 ALA CB 1 1
7 28526 1 1 135 ALA H H -40.340 -59.824 11.485 1.00 . A A . 135 ALA H 1 1
7 28527 1 1 135 ALA HA H -38.545 -59.487 13.757 1.00 . A A . 135 ALA HA 1 1
7 28528 1 1 135 ALA HB1 H -38.604 -61.957 13.417 1.00 . A A . 135 ALA HB1 1 1
7 28529 1 1 135 ALA HB2 H -38.178 -61.728 11.703 1.00 . A A . 135 ALA HB2 1 1
7 28530 1 1 135 ALA HB3 H -37.026 -61.286 12.982 1.00 . A A . 135 ALA HB3 1 1
7 28531 1 1 135 ALA N N -40.097 -59.962 12.454 1.00 . A A . 135 ALA N 1 1
7 28532 1 1 135 ALA O O -38.613 -58.513 10.771 1.00 . A A . 135 ALA O 1 1
7 28533 1 1 136 LEU C C -35.245 -58.805 10.031 1.00 . A A . 136 LEU C 1 1
7 28534 1 1 136 LEU CA C -35.877 -57.872 11.068 1.00 . A A . 136 LEU CA 1 1
7 28535 1 1 136 LEU CB C -34.825 -57.113 11.897 1.00 . A A . 136 LEU CB 1 1
7 28536 1 1 136 LEU CD1 C -34.708 -55.010 10.434 1.00 . A A . 136 LEU CD1 1 1
7 28537 1 1 136 LEU CD2 C -32.775 -55.652 11.887 1.00 . A A . 136 LEU CD2 1 1
7 28538 1 1 136 LEU CG C -33.936 -56.191 11.039 1.00 . A A . 136 LEU CG 1 1
7 28539 1 1 136 LEU H H -36.242 -59.123 12.748 1.00 . A A . 136 LEU H 1 1
7 28540 1 1 136 LEU HA H -36.518 -57.146 10.566 1.00 . A A . 136 LEU HA 1 1
7 28541 1 1 136 LEU HB2 H -35.334 -56.519 12.657 1.00 . A A . 136 LEU HB2 1 1
7 28542 1 1 136 LEU HB3 H -34.191 -57.841 12.408 1.00 . A A . 136 LEU HB3 1 1
7 28543 1 1 136 LEU HD11 H -34.026 -54.352 9.894 1.00 . A A . 136 LEU HD11 1 1
7 28544 1 1 136 LEU HD12 H -35.216 -54.438 11.211 1.00 . A A . 136 LEU HD12 1 1
7 28545 1 1 136 LEU HD13 H -35.442 -55.370 9.715 1.00 . A A . 136 LEU HD13 1 1
7 28546 1 1 136 LEU HD21 H -33.153 -55.100 12.746 1.00 . A A . 136 LEU HD21 1 1
7 28547 1 1 136 LEU HD22 H -32.146 -54.996 11.287 1.00 . A A . 136 LEU HD22 1 1
7 28548 1 1 136 LEU HD23 H -32.169 -56.486 12.244 1.00 . A A . 136 LEU HD23 1 1
7 28549 1 1 136 LEU HG H -33.519 -56.772 10.220 1.00 . A A . 136 LEU HG 1 1
7 28550 1 1 136 LEU N N -36.697 -58.705 11.945 1.00 . A A . 136 LEU N 1 1
7 28551 1 1 136 LEU O O -34.249 -59.473 10.317 1.00 . A A . 136 LEU O 1 1
7 28552 1 1 137 TYR C C -34.184 -59.150 6.979 1.00 . A A . 137 TYR C 1 1
7 28553 1 1 137 TYR CA C -35.340 -59.750 7.774 1.00 . A A . 137 TYR CA 1 1
7 28554 1 1 137 TYR CB C -36.484 -60.126 6.821 1.00 . A A . 137 TYR CB 1 1
7 28555 1 1 137 TYR CD1 C -37.703 -61.973 8.071 1.00 . A A . 137 TYR CD1 1 1
7 28556 1 1 137 TYR CD2 C -38.840 -59.856 7.689 1.00 . A A . 137 TYR CD2 1 1
7 28557 1 1 137 TYR CE1 C -38.811 -62.440 8.804 1.00 . A A . 137 TYR CE1 1 1
7 28558 1 1 137 TYR CE2 C -39.957 -60.319 8.403 1.00 . A A . 137 TYR CE2 1 1
7 28559 1 1 137 TYR CG C -37.710 -60.674 7.527 1.00 . A A . 137 TYR CG 1 1
7 28560 1 1 137 TYR CZ C -39.939 -61.606 8.981 1.00 . A A . 137 TYR CZ 1 1
7 28561 1 1 137 TYR H H -36.647 -58.314 8.645 1.00 . A A . 137 TYR H 1 1
7 28562 1 1 137 TYR HA H -34.988 -60.675 8.230 1.00 . A A . 137 TYR HA 1 1
7 28563 1 1 137 TYR HB2 H -36.766 -59.248 6.237 1.00 . A A . 137 TYR HB2 1 1
7 28564 1 1 137 TYR HB3 H -36.116 -60.874 6.118 1.00 . A A . 137 TYR HB3 1 1
7 28565 1 1 137 TYR HD1 H -36.836 -62.608 7.949 1.00 . A A . 137 TYR HD1 1 1
7 28566 1 1 137 TYR HD2 H -38.841 -58.866 7.262 1.00 . A A . 137 TYR HD2 1 1
7 28567 1 1 137 TYR HE1 H -38.780 -63.430 9.238 1.00 . A A . 137 TYR HE1 1 1
7 28568 1 1 137 TYR HE2 H -40.825 -59.694 8.533 1.00 . A A . 137 TYR HE2 1 1
7 28569 1 1 137 TYR HH H -40.908 -62.886 10.098 1.00 . A A . 137 TYR HH 1 1
7 28570 1 1 137 TYR N N -35.831 -58.876 8.836 1.00 . A A . 137 TYR N 1 1
7 28571 1 1 137 TYR O O -33.231 -59.871 6.681 1.00 . A A . 137 TYR O 1 1
7 28572 1 1 137 TYR OH O -41.016 -62.016 9.704 1.00 . A A . 137 TYR OH 1 1
7 28573 1 1 138 ALA C C -33.001 -55.741 6.216 1.00 . A A . 138 ALA C 1 1
7 28574 1 1 138 ALA CA C -33.198 -57.208 5.826 1.00 . A A . 138 ALA CA 1 1
7 28575 1 1 138 ALA CB C -33.580 -57.332 4.350 1.00 . A A . 138 ALA CB 1 1
7 28576 1 1 138 ALA H H -35.030 -57.287 6.879 1.00 . A A . 138 ALA H 1 1
7 28577 1 1 138 ALA HA H -32.256 -57.728 5.992 1.00 . A A . 138 ALA HA 1 1
7 28578 1 1 138 ALA HB1 H -34.520 -56.813 4.162 1.00 . A A . 138 ALA HB1 1 1
7 28579 1 1 138 ALA HB2 H -32.801 -56.894 3.735 1.00 . A A . 138 ALA HB2 1 1
7 28580 1 1 138 ALA HB3 H -33.682 -58.382 4.085 1.00 . A A . 138 ALA HB3 1 1
7 28581 1 1 138 ALA N N -34.239 -57.862 6.615 1.00 . A A . 138 ALA N 1 1
7 28582 1 1 138 ALA O O -33.863 -55.145 6.860 1.00 . A A . 138 ALA O 1 1
7 28583 1 1 139 LEU C C -30.640 -53.159 5.004 1.00 . A A . 139 LEU C 1 1
7 28584 1 1 139 LEU CA C -31.513 -53.762 6.113 1.00 . A A . 139 LEU CA 1 1
7 28585 1 1 139 LEU CB C -30.786 -53.775 7.470 1.00 . A A . 139 LEU CB 1 1
7 28586 1 1 139 LEU CD1 C -31.659 -51.583 8.424 1.00 . A A . 139 LEU CD1 1 1
7 28587 1 1 139 LEU CD2 C -29.579 -52.655 9.332 1.00 . A A . 139 LEU CD2 1 1
7 28588 1 1 139 LEU CG C -30.418 -52.410 8.071 1.00 . A A . 139 LEU CG 1 1
7 28589 1 1 139 LEU H H -31.199 -55.701 5.276 1.00 . A A . 139 LEU H 1 1
7 28590 1 1 139 LEU HA H -32.429 -53.177 6.198 1.00 . A A . 139 LEU HA 1 1
7 28591 1 1 139 LEU HB2 H -31.427 -54.281 8.192 1.00 . A A . 139 LEU HB2 1 1
7 28592 1 1 139 LEU HB3 H -29.873 -54.363 7.353 1.00 . A A . 139 LEU HB3 1 1
7 28593 1 1 139 LEU HD11 H -32.291 -52.123 9.131 1.00 . A A . 139 LEU HD11 1 1
7 28594 1 1 139 LEU HD12 H -32.246 -51.376 7.532 1.00 . A A . 139 LEU HD12 1 1
7 28595 1 1 139 LEU HD13 H -31.368 -50.628 8.855 1.00 . A A . 139 LEU HD13 1 1
7 28596 1 1 139 LEU HD21 H -28.701 -53.252 9.084 1.00 . A A . 139 LEU HD21 1 1
7 28597 1 1 139 LEU HD22 H -30.172 -53.185 10.077 1.00 . A A . 139 LEU HD22 1 1
7 28598 1 1 139 LEU HD23 H -29.237 -51.707 9.742 1.00 . A A . 139 LEU HD23 1 1
7 28599 1 1 139 LEU HG H -29.813 -51.853 7.363 1.00 . A A . 139 LEU HG 1 1
7 28600 1 1 139 LEU N N -31.870 -55.149 5.807 1.00 . A A . 139 LEU N 1 1
7 28601 1 1 139 LEU O O -29.864 -53.867 4.353 1.00 . A A . 139 LEU O 1 1
7 28602 1 1 140 GLY C C -29.722 -49.648 4.271 1.00 . A A . 140 GLY C 1 1
7 28603 1 1 140 GLY CA C -29.944 -51.089 3.829 1.00 . A A . 140 GLY CA 1 1
7 28604 1 1 140 GLY H H -31.326 -51.283 5.396 1.00 . A A . 140 GLY H 1 1
7 28605 1 1 140 GLY HA2 H -28.974 -51.552 3.660 1.00 . A A . 140 GLY HA2 1 1
7 28606 1 1 140 GLY HA3 H -30.514 -51.099 2.892 1.00 . A A . 140 GLY HA3 1 1
7 28607 1 1 140 GLY N N -30.678 -51.837 4.844 1.00 . A A . 140 GLY N 1 1
7 28608 1 1 140 GLY O O -30.069 -49.272 5.396 1.00 . A A . 140 GLY O 1 1
7 28609 1 1 141 ALA C C -28.726 -46.674 2.350 1.00 . A A . 141 ALA C 1 1
7 28610 1 1 141 ALA CA C -28.776 -47.455 3.659 1.00 . A A . 141 ALA CA 1 1
7 28611 1 1 141 ALA CB C -27.405 -47.368 4.341 1.00 . A A . 141 ALA CB 1 1
7 28612 1 1 141 ALA H H -28.833 -49.198 2.492 1.00 . A A . 141 ALA H 1 1
7 28613 1 1 141 ALA HA H -29.526 -47.019 4.317 1.00 . A A . 141 ALA HA 1 1
7 28614 1 1 141 ALA HB1 H -26.641 -47.824 3.713 1.00 . A A . 141 ALA HB1 1 1
7 28615 1 1 141 ALA HB2 H -27.144 -46.321 4.489 1.00 . A A . 141 ALA HB2 1 1
7 28616 1 1 141 ALA HB3 H -27.433 -47.876 5.306 1.00 . A A . 141 ALA HB3 1 1
7 28617 1 1 141 ALA N N -29.093 -48.852 3.407 1.00 . A A . 141 ALA N 1 1
7 28618 1 1 141 ALA O O -28.454 -47.235 1.284 1.00 . A A . 141 ALA O 1 1
7 28619 1 1 142 TYR C C -27.660 -43.570 1.553 1.00 . A A . 142 TYR C 1 1
7 28620 1 1 142 TYR CA C -28.921 -44.410 1.361 1.00 . A A . 142 TYR CA 1 1
7 28621 1 1 142 TYR CB C -30.198 -43.562 1.390 1.00 . A A . 142 TYR CB 1 1
7 28622 1 1 142 TYR CD1 C -31.715 -45.350 0.384 1.00 . A A . 142 TYR CD1 1 1
7 28623 1 1 142 TYR CD2 C -32.571 -43.959 2.184 1.00 . A A . 142 TYR CD2 1 1
7 28624 1 1 142 TYR CE1 C -32.979 -45.953 0.257 1.00 . A A . 142 TYR CE1 1 1
7 28625 1 1 142 TYR CE2 C -33.841 -44.546 2.055 1.00 . A A . 142 TYR CE2 1 1
7 28626 1 1 142 TYR CG C -31.514 -44.324 1.328 1.00 . A A . 142 TYR CG 1 1
7 28627 1 1 142 TYR CZ C -34.055 -45.529 1.065 1.00 . A A . 142 TYR CZ 1 1
7 28628 1 1 142 TYR H H -29.149 -44.978 3.369 1.00 . A A . 142 TYR H 1 1
7 28629 1 1 142 TYR HA H -28.876 -44.929 0.406 1.00 . A A . 142 TYR HA 1 1
7 28630 1 1 142 TYR HB2 H -30.191 -42.952 2.294 1.00 . A A . 142 TYR HB2 1 1
7 28631 1 1 142 TYR HB3 H -30.167 -42.882 0.538 1.00 . A A . 142 TYR HB3 1 1
7 28632 1 1 142 TYR HD1 H -30.911 -45.679 -0.258 1.00 . A A . 142 TYR HD1 1 1
7 28633 1 1 142 TYR HD2 H -32.431 -43.192 2.928 1.00 . A A . 142 TYR HD2 1 1
7 28634 1 1 142 TYR HE1 H -33.144 -46.736 -0.469 1.00 . A A . 142 TYR HE1 1 1
7 28635 1 1 142 TYR HE2 H -34.647 -44.227 2.704 1.00 . A A . 142 TYR HE2 1 1
7 28636 1 1 142 TYR HH H -36.004 -45.513 1.209 1.00 . A A . 142 TYR HH 1 1
7 28637 1 1 142 TYR N N -28.933 -45.365 2.454 1.00 . A A . 142 TYR N 1 1
7 28638 1 1 142 TYR O O -27.551 -42.858 2.556 1.00 . A A . 142 TYR O 1 1
7 28639 1 1 142 TYR OH O -35.289 -46.056 0.862 1.00 . A A . 142 TYR OH 1 1
7 28640 1 1 143 PHE C C -25.397 -41.820 -0.345 1.00 . A A . 143 PHE C 1 1
7 28641 1 1 143 PHE CA C -25.439 -42.938 0.692 1.00 . A A . 143 PHE CA 1 1
7 28642 1 1 143 PHE CB C -24.266 -43.897 0.478 1.00 . A A . 143 PHE CB 1 1
7 28643 1 1 143 PHE CD1 C -23.745 -44.575 2.866 1.00 . A A . 143 PHE CD1 1 1
7 28644 1 1 143 PHE CD2 C -24.283 -46.305 1.241 1.00 . A A . 143 PHE CD2 1 1
7 28645 1 1 143 PHE CE1 C -23.571 -45.554 3.859 1.00 . A A . 143 PHE CE1 1 1
7 28646 1 1 143 PHE CE2 C -24.119 -47.279 2.235 1.00 . A A . 143 PHE CE2 1 1
7 28647 1 1 143 PHE CG C -24.100 -44.948 1.555 1.00 . A A . 143 PHE CG 1 1
7 28648 1 1 143 PHE CZ C -23.762 -46.910 3.543 1.00 . A A . 143 PHE CZ 1 1
7 28649 1 1 143 PHE H H -26.856 -44.272 -0.174 1.00 . A A . 143 PHE H 1 1
7 28650 1 1 143 PHE HA H -25.335 -42.506 1.682 1.00 . A A . 143 PHE HA 1 1
7 28651 1 1 143 PHE HB2 H -24.391 -44.383 -0.489 1.00 . A A . 143 PHE HB2 1 1
7 28652 1 1 143 PHE HB3 H -23.344 -43.318 0.434 1.00 . A A . 143 PHE HB3 1 1
7 28653 1 1 143 PHE HD1 H -23.597 -43.536 3.114 1.00 . A A . 143 PHE HD1 1 1
7 28654 1 1 143 PHE HD2 H -24.544 -46.608 0.237 1.00 . A A . 143 PHE HD2 1 1
7 28655 1 1 143 PHE HE1 H -23.282 -45.268 4.859 1.00 . A A . 143 PHE HE1 1 1
7 28656 1 1 143 PHE HE2 H -24.257 -48.314 1.974 1.00 . A A . 143 PHE HE2 1 1
7 28657 1 1 143 PHE HZ H -23.622 -47.670 4.300 1.00 . A A . 143 PHE HZ 1 1
7 28658 1 1 143 PHE N N -26.704 -43.666 0.628 1.00 . A A . 143 PHE N 1 1
7 28659 1 1 143 PHE O O -25.753 -42.030 -1.505 1.00 . A A . 143 PHE O 1 1
7 28660 1 1 144 ALA C C -23.739 -38.526 -0.364 1.00 . A A . 144 ALA C 1 1
7 28661 1 1 144 ALA CA C -24.897 -39.443 -0.775 1.00 . A A . 144 ALA CA 1 1
7 28662 1 1 144 ALA CB C -26.223 -38.691 -0.758 1.00 . A A . 144 ALA CB 1 1
7 28663 1 1 144 ALA H H -24.724 -40.496 1.055 1.00 . A A . 144 ALA H 1 1
7 28664 1 1 144 ALA HA H -24.709 -39.780 -1.796 1.00 . A A . 144 ALA HA 1 1
7 28665 1 1 144 ALA HB1 H -26.453 -38.391 0.262 1.00 . A A . 144 ALA HB1 1 1
7 28666 1 1 144 ALA HB2 H -26.144 -37.806 -1.392 1.00 . A A . 144 ALA HB2 1 1
7 28667 1 1 144 ALA HB3 H -27.013 -39.339 -1.140 1.00 . A A . 144 ALA HB3 1 1
7 28668 1 1 144 ALA N N -25.005 -40.616 0.085 1.00 . A A . 144 ALA N 1 1
7 28669 1 1 144 ALA O O -23.111 -38.712 0.682 1.00 . A A . 144 ALA O 1 1
7 28670 1 1 145 THR C C -22.740 -35.295 -1.630 1.00 . A A . 145 THR C 1 1
7 28671 1 1 145 THR CA C -22.288 -36.649 -1.071 1.00 . A A . 145 THR CA 1 1
7 28672 1 1 145 THR CB C -20.981 -37.192 -1.659 1.00 . A A . 145 THR CB 1 1
7 28673 1 1 145 THR CG2 C -20.983 -37.174 -3.192 1.00 . A A . 145 THR CG2 1 1
7 28674 1 1 145 THR H H -23.894 -37.519 -2.113 1.00 . A A . 145 THR H 1 1
7 28675 1 1 145 THR HA H -22.157 -36.512 0.002 1.00 . A A . 145 THR HA 1 1
7 28676 1 1 145 THR HB H -20.877 -38.221 -1.327 1.00 . A A . 145 THR HB 1 1
7 28677 1 1 145 THR HG1 H -19.266 -36.262 -1.830 1.00 . A A . 145 THR HG1 1 1
7 28678 1 1 145 THR HG21 H -20.988 -36.149 -3.562 1.00 . A A . 145 THR HG21 1 1
7 28679 1 1 145 THR HG22 H -21.860 -37.694 -3.575 1.00 . A A . 145 THR HG22 1 1
7 28680 1 1 145 THR HG23 H -20.102 -37.680 -3.572 1.00 . A A . 145 THR HG23 1 1
7 28681 1 1 145 THR N N -23.340 -37.638 -1.270 1.00 . A A . 145 THR N 1 1
7 28682 1 1 145 THR O O -23.694 -35.257 -2.414 1.00 . A A . 145 THR O 1 1
7 28683 1 1 145 THR OG1 O -19.884 -36.503 -1.104 1.00 . A A . 145 THR OG1 1 1
7 28684 1 1 146 THR C C -21.078 -32.123 -2.168 1.00 . A A . 146 THR C 1 1
7 28685 1 1 146 THR CA C -22.369 -32.865 -1.797 1.00 . A A . 146 THR CA 1 1
7 28686 1 1 146 THR CB C -23.262 -32.128 -0.782 1.00 . A A . 146 THR CB 1 1
7 28687 1 1 146 THR CG2 C -24.668 -32.739 -0.793 1.00 . A A . 146 THR CG2 1 1
7 28688 1 1 146 THR H H -21.270 -34.237 -0.662 1.00 . A A . 146 THR H 1 1
7 28689 1 1 146 THR HA H -22.931 -32.965 -2.726 1.00 . A A . 146 THR HA 1 1
7 28690 1 1 146 THR HB H -23.350 -31.081 -1.075 1.00 . A A . 146 THR HB 1 1
7 28691 1 1 146 THR HG1 H -23.470 -32.223 1.160 1.00 . A A . 146 THR HG1 1 1
7 28692 1 1 146 THR HG21 H -25.054 -32.777 -1.813 1.00 . A A . 146 THR HG21 1 1
7 28693 1 1 146 THR HG22 H -25.341 -32.128 -0.202 1.00 . A A . 146 THR HG22 1 1
7 28694 1 1 146 THR HG23 H -24.655 -33.747 -0.379 1.00 . A A . 146 THR HG23 1 1
7 28695 1 1 146 THR N N -22.052 -34.201 -1.307 1.00 . A A . 146 THR N 1 1
7 28696 1 1 146 THR O O -19.976 -32.636 -1.968 1.00 . A A . 146 THR O 1 1
7 28697 1 1 146 THR OG1 O -22.723 -32.198 0.527 1.00 . A A . 146 THR OG1 1 1
7 28698 1 1 147 THR C C -20.537 -28.619 -3.047 1.00 . A A . 147 THR C 1 1
7 28699 1 1 147 THR CA C -20.108 -30.087 -3.201 1.00 . A A . 147 THR CA 1 1
7 28700 1 1 147 THR CB C -19.720 -30.504 -4.633 1.00 . A A . 147 THR CB 1 1
7 28701 1 1 147 THR CG2 C -20.829 -30.227 -5.655 1.00 . A A . 147 THR CG2 1 1
7 28702 1 1 147 THR H H -22.127 -30.548 -2.905 1.00 . A A . 147 THR H 1 1
7 28703 1 1 147 THR HA H -19.250 -30.264 -2.554 1.00 . A A . 147 THR HA 1 1
7 28704 1 1 147 THR HB H -19.524 -31.576 -4.630 1.00 . A A . 147 THR HB 1 1
7 28705 1 1 147 THR HG1 H -18.185 -30.392 -5.792 1.00 . A A . 147 THR HG1 1 1
7 28706 1 1 147 THR HG21 H -21.032 -29.159 -5.706 1.00 . A A . 147 THR HG21 1 1
7 28707 1 1 147 THR HG22 H -21.736 -30.755 -5.376 1.00 . A A . 147 THR HG22 1 1
7 28708 1 1 147 THR HG23 H -20.522 -30.578 -6.640 1.00 . A A . 147 THR HG23 1 1
7 28709 1 1 147 THR N N -21.209 -30.938 -2.763 1.00 . A A . 147 THR N 1 1
7 28710 1 1 147 THR O O -21.706 -28.360 -2.720 1.00 . A A . 147 THR O 1 1
7 28711 1 1 147 THR OG1 O -18.540 -29.864 -5.055 1.00 . A A . 147 THR OG1 1 1
7 28712 1 1 148 THR C C -19.236 -25.445 -4.315 1.00 . A A . 148 THR C 1 1
7 28713 1 1 148 THR CA C -19.910 -26.220 -3.170 1.00 . A A . 148 THR CA 1 1
7 28714 1 1 148 THR CB C -19.406 -25.738 -1.794 1.00 . A A . 148 THR CB 1 1
7 28715 1 1 148 THR CG2 C -20.249 -26.308 -0.651 1.00 . A A . 148 THR CG2 1 1
7 28716 1 1 148 THR H H -18.699 -27.898 -3.564 1.00 . A A . 148 THR H 1 1
7 28717 1 1 148 THR HA H -20.984 -26.052 -3.224 1.00 . A A . 148 THR HA 1 1
7 28718 1 1 148 THR HB H -19.455 -24.650 -1.751 1.00 . A A . 148 THR HB 1 1
7 28719 1 1 148 THR HG1 H -17.479 -25.438 -1.868 1.00 . A A . 148 THR HG1 1 1
7 28720 1 1 148 THR HG21 H -20.179 -27.394 -0.612 1.00 . A A . 148 THR HG21 1 1
7 28721 1 1 148 THR HG22 H -21.288 -26.007 -0.769 1.00 . A A . 148 THR HG22 1 1
7 28722 1 1 148 THR HG23 H -19.867 -25.918 0.285 1.00 . A A . 148 THR HG23 1 1
7 28723 1 1 148 THR N N -19.646 -27.655 -3.291 1.00 . A A . 148 THR N 1 1
7 28724 1 1 148 THR O O -18.198 -25.889 -4.810 1.00 . A A . 148 THR O 1 1
7 28725 1 1 148 THR OG1 O -18.078 -26.156 -1.548 1.00 . A A . 148 THR OG1 1 1
7 28726 1 1 149 PRO C C -17.991 -22.687 -5.379 1.00 . A A . 149 PRO C 1 1
7 28727 1 1 149 PRO CA C -19.211 -23.496 -5.825 1.00 . A A . 149 PRO CA 1 1
7 28728 1 1 149 PRO CB C -20.341 -22.556 -6.263 1.00 . A A . 149 PRO CB 1 1
7 28729 1 1 149 PRO CD C -20.999 -23.664 -4.247 1.00 . A A . 149 PRO CD 1 1
7 28730 1 1 149 PRO CG C -21.102 -22.316 -4.964 1.00 . A A . 149 PRO CG 1 1
7 28731 1 1 149 PRO HA H -18.919 -24.150 -6.645 1.00 . A A . 149 PRO HA 1 1
7 28732 1 1 149 PRO HB2 H -19.973 -21.623 -6.691 1.00 . A A . 149 PRO HB2 1 1
7 28733 1 1 149 PRO HB3 H -20.991 -23.055 -6.977 1.00 . A A . 149 PRO HB3 1 1
7 28734 1 1 149 PRO HD2 H -20.955 -23.515 -3.168 1.00 . A A . 149 PRO HD2 1 1
7 28735 1 1 149 PRO HD3 H -21.857 -24.283 -4.508 1.00 . A A . 149 PRO HD3 1 1
7 28736 1 1 149 PRO HG2 H -20.595 -21.548 -4.378 1.00 . A A . 149 PRO HG2 1 1
7 28737 1 1 149 PRO HG3 H -22.139 -22.037 -5.154 1.00 . A A . 149 PRO HG3 1 1
7 28738 1 1 149 PRO N N -19.782 -24.291 -4.743 1.00 . A A . 149 PRO N 1 1
7 28739 1 1 149 PRO O O -17.652 -22.633 -4.194 1.00 . A A . 149 PRO O 1 1
7 28740 1 1 150 VAL C C -16.616 -20.084 -5.160 1.00 . A A . 150 VAL C 1 1
7 28741 1 1 150 VAL CA C -16.173 -21.192 -6.126 1.00 . A A . 150 VAL CA 1 1
7 28742 1 1 150 VAL CB C -15.691 -20.680 -7.496 1.00 . A A . 150 VAL CB 1 1
7 28743 1 1 150 VAL CG1 C -14.609 -19.604 -7.397 1.00 . A A . 150 VAL CG1 1 1
7 28744 1 1 150 VAL CG2 C -15.138 -21.838 -8.348 1.00 . A A . 150 VAL CG2 1 1
7 28745 1 1 150 VAL H H -17.667 -22.123 -7.296 1.00 . A A . 150 VAL H 1 1
7 28746 1 1 150 VAL HA H -15.388 -21.783 -5.657 1.00 . A A . 150 VAL HA 1 1
7 28747 1 1 150 VAL HB H -16.545 -20.239 -8.005 1.00 . A A . 150 VAL HB 1 1
7 28748 1 1 150 VAL HG11 H -13.740 -20.005 -6.894 1.00 . A A . 150 VAL HG11 1 1
7 28749 1 1 150 VAL HG12 H -14.316 -19.280 -8.394 1.00 . A A . 150 VAL HG12 1 1
7 28750 1 1 150 VAL HG13 H -14.992 -18.746 -6.850 1.00 . A A . 150 VAL HG13 1 1
7 28751 1 1 150 VAL HG21 H -14.813 -21.469 -9.321 1.00 . A A . 150 VAL HG21 1 1
7 28752 1 1 150 VAL HG22 H -14.285 -22.296 -7.847 1.00 . A A . 150 VAL HG22 1 1
7 28753 1 1 150 VAL HG23 H -15.897 -22.603 -8.507 1.00 . A A . 150 VAL HG23 1 1
7 28754 1 1 150 VAL N N -17.337 -22.040 -6.345 1.00 . A A . 150 VAL N 1 1
7 28755 1 1 150 VAL O O -17.654 -19.454 -5.368 1.00 . A A . 150 VAL O 1 1
7 28756 1 1 151 THR C C -15.920 -17.378 -3.575 1.00 . A A . 151 THR C 1 1
7 28757 1 1 151 THR CA C -16.145 -18.833 -3.097 1.00 . A A . 151 THR CA 1 1
7 28758 1 1 151 THR CB C -15.336 -19.196 -1.837 1.00 . A A . 151 THR CB 1 1
7 28759 1 1 151 THR CG2 C -16.002 -20.357 -1.090 1.00 . A A . 151 THR CG2 1 1
7 28760 1 1 151 THR H H -14.989 -20.359 -3.968 1.00 . A A . 151 THR H 1 1
7 28761 1 1 151 THR HA H -17.205 -18.934 -2.864 1.00 . A A . 151 THR HA 1 1
7 28762 1 1 151 THR HB H -15.294 -18.342 -1.169 1.00 . A A . 151 THR HB 1 1
7 28763 1 1 151 THR HG1 H -13.469 -18.806 -2.214 1.00 . A A . 151 THR HG1 1 1
7 28764 1 1 151 THR HG21 H -16.987 -20.049 -0.741 1.00 . A A . 151 THR HG21 1 1
7 28765 1 1 151 THR HG22 H -15.400 -20.630 -0.225 1.00 . A A . 151 THR HG22 1 1
7 28766 1 1 151 THR HG23 H -16.115 -21.225 -1.741 1.00 . A A . 151 THR HG23 1 1
7 28767 1 1 151 THR N N -15.836 -19.832 -4.114 1.00 . A A . 151 THR N 1 1
7 28768 1 1 151 THR O O -15.130 -17.159 -4.502 1.00 . A A . 151 THR O 1 1
7 28769 1 1 151 THR OG1 O -14.015 -19.616 -2.154 1.00 . A A . 151 THR OG1 1 1
7 28770 1 1 152 PRO C C -15.189 -14.297 -2.720 1.00 . A A . 152 PRO C 1 1
7 28771 1 1 152 PRO CA C -16.489 -14.956 -3.238 1.00 . A A . 152 PRO CA 1 1
7 28772 1 1 152 PRO CB C -17.776 -14.371 -2.629 1.00 . A A . 152 PRO CB 1 1
7 28773 1 1 152 PRO CD C -17.521 -16.575 -1.832 1.00 . A A . 152 PRO CD 1 1
7 28774 1 1 152 PRO CG C -17.933 -15.185 -1.352 1.00 . A A . 152 PRO CG 1 1
7 28775 1 1 152 PRO HA H -16.522 -14.815 -4.318 1.00 . A A . 152 PRO HA 1 1
7 28776 1 1 152 PRO HB2 H -17.738 -13.302 -2.424 1.00 . A A . 152 PRO HB2 1 1
7 28777 1 1 152 PRO HB3 H -18.617 -14.580 -3.293 1.00 . A A . 152 PRO HB3 1 1
7 28778 1 1 152 PRO HD2 H -17.089 -17.136 -1.003 1.00 . A A . 152 PRO HD2 1 1
7 28779 1 1 152 PRO HD3 H -18.400 -17.089 -2.221 1.00 . A A . 152 PRO HD3 1 1
7 28780 1 1 152 PRO HG2 H -17.240 -14.827 -0.587 1.00 . A A . 152 PRO HG2 1 1
7 28781 1 1 152 PRO HG3 H -18.959 -15.171 -0.984 1.00 . A A . 152 PRO HG3 1 1
7 28782 1 1 152 PRO N N -16.569 -16.386 -2.923 1.00 . A A . 152 PRO N 1 1
7 28783 1 1 152 PRO O O -14.189 -14.972 -2.455 1.00 . A A . 152 PRO O 1 1
7 28784 1 1 153 ALA C C -13.754 -12.303 -0.639 1.00 . A A . 153 ALA C 1 1
7 28785 1 1 153 ALA CA C -14.161 -12.090 -2.101 1.00 . A A . 153 ALA CA 1 1
7 28786 1 1 153 ALA CB C -14.676 -10.655 -2.267 1.00 . A A . 153 ALA CB 1 1
7 28787 1 1 153 ALA H H -16.100 -12.518 -2.792 1.00 . A A . 153 ALA H 1 1
7 28788 1 1 153 ALA HA H -13.293 -12.243 -2.741 1.00 . A A . 153 ALA HA 1 1
7 28789 1 1 153 ALA HB1 H -13.917 -9.946 -1.944 1.00 . A A . 153 ALA HB1 1 1
7 28790 1 1 153 ALA HB2 H -14.920 -10.470 -3.312 1.00 . A A . 153 ALA HB2 1 1
7 28791 1 1 153 ALA HB3 H -15.571 -10.506 -1.661 1.00 . A A . 153 ALA HB3 1 1
7 28792 1 1 153 ALA N N -15.235 -12.972 -2.546 1.00 . A A . 153 ALA N 1 1
7 28793 1 1 153 ALA O O -14.447 -12.980 0.130 1.00 . A A . 153 ALA O 1 1
7 28794 1 1 154 LYS C C -12.965 -10.933 2.004 1.00 . A A . 154 LYS C 1 1
7 28795 1 1 154 LYS CA C -12.113 -11.826 1.128 1.00 . A A . 154 LYS CA 1 1
7 28796 1 1 154 LYS CB C -10.614 -11.491 1.192 1.00 . A A . 154 LYS CB 1 1
7 28797 1 1 154 LYS CD C -9.961 -10.536 3.490 1.00 . A A . 154 LYS CD 1 1
7 28798 1 1 154 LYS CE C -9.238 -10.795 4.820 1.00 . A A . 154 LYS CE 1 1
7 28799 1 1 154 LYS CG C -9.946 -11.757 2.554 1.00 . A A . 154 LYS CG 1 1
7 28800 1 1 154 LYS H H -12.095 -11.147 -0.896 1.00 . A A . 154 LYS H 1 1
7 28801 1 1 154 LYS HA H -12.235 -12.865 1.432 1.00 . A A . 154 LYS HA 1 1
7 28802 1 1 154 LYS HB2 H -10.116 -12.125 0.460 1.00 . A A . 154 LYS HB2 1 1
7 28803 1 1 154 LYS HB3 H -10.454 -10.454 0.917 1.00 . A A . 154 LYS HB3 1 1
7 28804 1 1 154 LYS HD2 H -9.447 -9.712 2.992 1.00 . A A . 154 LYS HD2 1 1
7 28805 1 1 154 LYS HD3 H -10.982 -10.221 3.688 1.00 . A A . 154 LYS HD3 1 1
7 28806 1 1 154 LYS HE2 H -8.205 -11.062 4.592 1.00 . A A . 154 LYS HE2 1 1
7 28807 1 1 154 LYS HE3 H -9.224 -9.872 5.402 1.00 . A A . 154 LYS HE3 1 1
7 28808 1 1 154 LYS HG2 H -10.424 -12.612 3.033 1.00 . A A . 154 LYS HG2 1 1
7 28809 1 1 154 LYS HG3 H -8.903 -12.017 2.368 1.00 . A A . 154 LYS HG3 1 1
7 28810 1 1 154 LYS HZ1 H -9.605 -12.780 5.251 1.00 . A A . 154 LYS HZ1 1 1
7 28811 1 1 154 LYS HZ2 H -10.878 -11.795 5.641 1.00 . A A . 154 LYS HZ2 1 1
7 28812 1 1 154 LYS HZ3 H -9.559 -11.838 6.592 1.00 . A A . 154 LYS HZ3 1 1
7 28813 1 1 154 LYS N N -12.625 -11.707 -0.234 1.00 . A A . 154 LYS N 1 1
7 28814 1 1 154 LYS NZ N -9.865 -11.871 5.624 1.00 . A A . 154 LYS NZ 1 1
7 28815 1 1 154 LYS O O -13.195 -9.760 1.689 1.00 . A A . 154 LYS O 1 1
7 28816 1 1 155 LYS C C -13.494 -10.313 5.184 1.00 . A A . 155 LYS C 1 1
7 28817 1 1 155 LYS CA C -14.344 -10.808 4.023 1.00 . A A . 155 LYS CA 1 1
7 28818 1 1 155 LYS CB C -15.446 -11.761 4.522 1.00 . A A . 155 LYS CB 1 1
7 28819 1 1 155 LYS CD C -17.669 -11.702 5.853 1.00 . A A . 155 LYS CD 1 1
7 28820 1 1 155 LYS CE C -17.343 -11.457 7.333 1.00 . A A . 155 LYS CE 1 1
7 28821 1 1 155 LYS CG C -16.662 -10.952 4.975 1.00 . A A . 155 LYS CG 1 1
7 28822 1 1 155 LYS H H -13.246 -12.476 3.263 1.00 . A A . 155 LYS H 1 1
7 28823 1 1 155 LYS HA H -14.813 -9.955 3.527 1.00 . A A . 155 LYS HA 1 1
7 28824 1 1 155 LYS HB2 H -15.763 -12.431 3.722 1.00 . A A . 155 LYS HB2 1 1
7 28825 1 1 155 LYS HB3 H -15.060 -12.359 5.344 1.00 . A A . 155 LYS HB3 1 1
7 28826 1 1 155 LYS HD2 H -18.661 -11.300 5.642 1.00 . A A . 155 LYS HD2 1 1
7 28827 1 1 155 LYS HD3 H -17.669 -12.769 5.618 1.00 . A A . 155 LYS HD3 1 1
7 28828 1 1 155 LYS HE2 H -16.414 -11.962 7.599 1.00 . A A . 155 LYS HE2 1 1
7 28829 1 1 155 LYS HE3 H -17.196 -10.385 7.487 1.00 . A A . 155 LYS HE3 1 1
7 28830 1 1 155 LYS HG2 H -16.308 -10.087 5.525 1.00 . A A . 155 LYS HG2 1 1
7 28831 1 1 155 LYS HG3 H -17.182 -10.591 4.089 1.00 . A A . 155 LYS HG3 1 1
7 28832 1 1 155 LYS HZ1 H -18.580 -12.896 8.150 1.00 . A A . 155 LYS HZ1 1 1
7 28833 1 1 155 LYS HZ2 H -19.305 -11.433 7.980 1.00 . A A . 155 LYS HZ2 1 1
7 28834 1 1 155 LYS HZ3 H -18.205 -11.645 9.184 1.00 . A A . 155 LYS HZ3 1 1
7 28835 1 1 155 LYS N N -13.494 -11.509 3.075 1.00 . A A . 155 LYS N 1 1
7 28836 1 1 155 LYS NZ N -18.430 -11.897 8.227 1.00 . A A . 155 LYS NZ 1 1
7 28837 1 1 155 LYS O O -12.595 -11.034 5.631 1.00 . A A . 155 LYS O 1 1
7 28838 1 1 156 LEU C C -13.837 -8.786 7.989 1.00 . A A . 156 LEU C 1 1
7 28839 1 1 156 LEU CA C -12.991 -8.478 6.742 1.00 . A A . 156 LEU CA 1 1
7 28840 1 1 156 LEU CB C -12.810 -6.955 6.542 1.00 . A A . 156 LEU CB 1 1
7 28841 1 1 156 LEU CD1 C -11.682 -5.004 5.405 1.00 . A A . 156 LEU CD1 1 1
7 28842 1 1 156 LEU CD2 C -10.454 -7.161 5.587 1.00 . A A . 156 LEU CD2 1 1
7 28843 1 1 156 LEU CG C -11.841 -6.531 5.419 1.00 . A A . 156 LEU CG 1 1
7 28844 1 1 156 LEU H H -14.454 -8.522 5.206 1.00 . A A . 156 LEU H 1 1
7 28845 1 1 156 LEU HA H -12.018 -8.950 6.872 1.00 . A A . 156 LEU HA 1 1
7 28846 1 1 156 LEU HB2 H -13.786 -6.519 6.336 1.00 . A A . 156 LEU HB2 1 1
7 28847 1 1 156 LEU HB3 H -12.450 -6.520 7.474 1.00 . A A . 156 LEU HB3 1 1
7 28848 1 1 156 LEU HD11 H -12.633 -4.528 5.170 1.00 . A A . 156 LEU HD11 1 1
7 28849 1 1 156 LEU HD12 H -10.976 -4.713 4.627 1.00 . A A . 156 LEU HD12 1 1
7 28850 1 1 156 LEU HD13 H -11.300 -4.639 6.360 1.00 . A A . 156 LEU HD13 1 1
7 28851 1 1 156 LEU HD21 H -10.513 -8.235 5.441 1.00 . A A . 156 LEU HD21 1 1
7 28852 1 1 156 LEU HD22 H -10.059 -6.947 6.581 1.00 . A A . 156 LEU HD22 1 1
7 28853 1 1 156 LEU HD23 H -9.764 -6.759 4.844 1.00 . A A . 156 LEU HD23 1 1
7 28854 1 1 156 LEU HG H -12.250 -6.847 4.459 1.00 . A A . 156 LEU HG 1 1
7 28855 1 1 156 LEU N N -13.697 -9.068 5.607 1.00 . A A . 156 LEU N 1 1
7 28856 1 1 156 LEU O O -14.899 -9.406 7.894 1.00 . A A . 156 LEU O 1 1
7 28857 1 1 157 SER C C -14.846 -7.298 10.754 1.00 . A A . 157 SER C 1 1
7 28858 1 1 157 SER CA C -14.126 -8.596 10.408 1.00 . A A . 157 SER CA 1 1
7 28859 1 1 157 SER CB C -13.181 -9.003 11.534 1.00 . A A . 157 SER CB 1 1
7 28860 1 1 157 SER H H -12.511 -7.863 9.237 1.00 . A A . 157 SER H 1 1
7 28861 1 1 157 SER HA H -14.866 -9.388 10.282 1.00 . A A . 157 SER HA 1 1
7 28862 1 1 157 SER HB2 H -12.449 -8.211 11.681 1.00 . A A . 157 SER HB2 1 1
7 28863 1 1 157 SER HB3 H -13.758 -9.117 12.452 1.00 . A A . 157 SER HB3 1 1
7 28864 1 1 157 SER HG H -11.849 -10.020 10.546 1.00 . A A . 157 SER HG 1 1
7 28865 1 1 157 SER N N -13.385 -8.376 9.172 1.00 . A A . 157 SER N 1 1
7 28866 1 1 157 SER O O -14.207 -6.347 11.208 1.00 . A A . 157 SER O 1 1
7 28867 1 1 157 SER OG O -12.505 -10.216 11.245 1.00 . A A . 157 SER OG 1 1
7 28868 1 1 158 ALA C C -17.097 -5.878 12.325 1.00 . A A . 158 ALA C 1 1
7 28869 1 1 158 ALA CA C -16.908 -6.003 10.801 1.00 . A A . 158 ALA CA 1 1
7 28870 1 1 158 ALA CB C -18.255 -6.025 10.070 1.00 . A A . 158 ALA CB 1 1
7 28871 1 1 158 ALA H H -16.644 -8.008 10.111 1.00 . A A . 158 ALA H 1 1
7 28872 1 1 158 ALA HA H -16.348 -5.137 10.446 1.00 . A A . 158 ALA HA 1 1
7 28873 1 1 158 ALA HB1 H -18.748 -5.061 10.183 1.00 . A A . 158 ALA HB1 1 1
7 28874 1 1 158 ALA HB2 H -18.099 -6.212 9.006 1.00 . A A . 158 ALA HB2 1 1
7 28875 1 1 158 ALA HB3 H -18.895 -6.801 10.488 1.00 . A A . 158 ALA HB3 1 1
7 28876 1 1 158 ALA N N -16.148 -7.209 10.483 1.00 . A A . 158 ALA N 1 1
7 28877 1 1 158 ALA O O -16.751 -6.781 13.097 1.00 . A A . 158 ALA O 1 1
7 28878 1 1 159 ILE C C -19.261 -3.630 14.152 1.00 . A A . 159 ILE C 1 1
7 28879 1 1 159 ILE CA C -17.952 -4.425 14.155 1.00 . A A . 159 ILE CA 1 1
7 28880 1 1 159 ILE CB C -16.726 -3.705 14.781 1.00 . A A . 159 ILE CB 1 1
7 28881 1 1 159 ILE CD1 C -15.481 -3.374 17.008 1.00 . A A . 159 ILE CD1 1 1
7 28882 1 1 159 ILE CG1 C -16.827 -3.592 16.313 1.00 . A A . 159 ILE CG1 1 1
7 28883 1 1 159 ILE CG2 C -16.480 -2.313 14.178 1.00 . A A . 159 ILE CG2 1 1
7 28884 1 1 159 ILE H H -17.921 -4.034 12.097 1.00 . A A . 159 ILE H 1 1
7 28885 1 1 159 ILE HA H -18.150 -5.346 14.701 1.00 . A A . 159 ILE HA 1 1
7 28886 1 1 159 ILE HB H -15.853 -4.323 14.561 1.00 . A A . 159 ILE HB 1 1
7 28887 1 1 159 ILE HD11 H -14.815 -4.203 16.771 1.00 . A A . 159 ILE HD11 1 1
7 28888 1 1 159 ILE HD12 H -15.034 -2.430 16.699 1.00 . A A . 159 ILE HD12 1 1
7 28889 1 1 159 ILE HD13 H -15.633 -3.350 18.085 1.00 . A A . 159 ILE HD13 1 1
7 28890 1 1 159 ILE HG12 H -17.505 -2.782 16.576 1.00 . A A . 159 ILE HG12 1 1
7 28891 1 1 159 ILE HG13 H -17.229 -4.517 16.708 1.00 . A A . 159 ILE HG13 1 1
7 28892 1 1 159 ILE HG21 H -15.528 -1.913 14.527 1.00 . A A . 159 ILE HG21 1 1
7 28893 1 1 159 ILE HG22 H -16.440 -2.385 13.097 1.00 . A A . 159 ILE HG22 1 1
7 28894 1 1 159 ILE HG23 H -17.278 -1.624 14.455 1.00 . A A . 159 ILE HG23 1 1
7 28895 1 1 159 ILE N N -17.658 -4.756 12.766 1.00 . A A . 159 ILE N 1 1
7 28896 1 1 159 ILE O O -19.794 -3.311 13.087 1.00 . A A . 159 ILE O 1 1
7 28897 1 1 160 GLY C C -21.783 -2.975 16.677 1.00 . A A . 160 GLY C 1 1
7 28898 1 1 160 GLY CA C -21.067 -2.591 15.406 1.00 . A A . 160 GLY CA 1 1
7 28899 1 1 160 GLY H H -19.395 -3.617 16.189 1.00 . A A . 160 GLY H 1 1
7 28900 1 1 160 GLY HA2 H -20.828 -1.536 15.443 1.00 . A A . 160 GLY HA2 1 1
7 28901 1 1 160 GLY HA3 H -21.703 -2.784 14.542 1.00 . A A . 160 GLY HA3 1 1
7 28902 1 1 160 GLY N N -19.834 -3.344 15.313 1.00 . A A . 160 GLY N 1 1
7 28903 1 1 160 GLY O O -21.269 -2.705 17.762 1.00 . A A . 160 GLY O 1 1
7 28904 1 1 161 GLY C C -24.492 -5.431 17.351 1.00 . A A . 161 GLY C 1 1
7 28905 1 1 161 GLY CA C -23.764 -4.110 17.614 1.00 . A A . 161 GLY CA 1 1
7 28906 1 1 161 GLY H H -23.189 -3.780 15.549 1.00 . A A . 161 GLY H 1 1
7 28907 1 1 161 GLY HA2 H -23.155 -4.231 18.511 1.00 . A A . 161 GLY HA2 1 1
7 28908 1 1 161 GLY HA3 H -24.510 -3.346 17.830 1.00 . A A . 161 GLY HA3 1 1
7 28909 1 1 161 GLY N N -22.918 -3.647 16.510 1.00 . A A . 161 GLY N 1 1
7 28910 1 1 161 GLY O O -25.271 -5.866 18.187 1.00 . A A . 161 GLY O 1 1
7 28911 1 1 162 ASP C C -26.415 -7.548 15.920 1.00 . A A . 162 ASP C 1 1
7 28912 1 1 162 ASP CA C -24.909 -7.288 15.689 1.00 . A A . 162 ASP CA 1 1
7 28913 1 1 162 ASP CB C -23.959 -8.467 15.973 1.00 . A A . 162 ASP CB 1 1
7 28914 1 1 162 ASP CG C -22.888 -8.668 14.880 1.00 . A A . 162 ASP CG 1 1
7 28915 1 1 162 ASP H H -23.659 -5.594 15.547 1.00 . A A . 162 ASP H 1 1
7 28916 1 1 162 ASP HA H -24.876 -7.219 14.631 1.00 . A A . 162 ASP HA 1 1
7 28917 1 1 162 ASP HB2 H -23.474 -8.325 16.940 1.00 . A A . 162 ASP HB2 1 1
7 28918 1 1 162 ASP HB3 H -24.531 -9.389 16.029 1.00 . A A . 162 ASP HB3 1 1
7 28919 1 1 162 ASP N N -24.329 -6.020 16.160 1.00 . A A . 162 ASP N 1 1
7 28920 1 1 162 ASP O O -26.890 -8.649 15.650 1.00 . A A . 162 ASP O 1 1
7 28921 1 1 162 ASP OD1 O -22.942 -8.025 13.797 1.00 . A A . 162 ASP OD1 1 1
7 28922 1 1 162 ASP OD2 O -21.955 -9.471 15.111 1.00 . A A . 162 ASP OD2 1 1
7 28923 1 1 163 GLU C C -29.575 -6.810 15.315 1.00 . A A . 163 GLU C 1 1
7 28924 1 1 163 GLU CA C -28.640 -6.613 16.525 1.00 . A A . 163 GLU CA 1 1
7 28925 1 1 163 GLU CB C -29.021 -5.321 17.279 1.00 . A A . 163 GLU CB 1 1
7 28926 1 1 163 GLU CD C -30.510 -6.179 19.159 1.00 . A A . 163 GLU CD 1 1
7 28927 1 1 163 GLU CG C -30.421 -5.295 17.914 1.00 . A A . 163 GLU CG 1 1
7 28928 1 1 163 GLU H H -26.754 -5.626 16.452 1.00 . A A . 163 GLU H 1 1
7 28929 1 1 163 GLU HA H -28.789 -7.462 17.193 1.00 . A A . 163 GLU HA 1 1
7 28930 1 1 163 GLU HB2 H -28.290 -5.139 18.067 1.00 . A A . 163 GLU HB2 1 1
7 28931 1 1 163 GLU HB3 H -28.943 -4.484 16.586 1.00 . A A . 163 GLU HB3 1 1
7 28932 1 1 163 GLU HG2 H -30.635 -4.266 18.208 1.00 . A A . 163 GLU HG2 1 1
7 28933 1 1 163 GLU HG3 H -31.182 -5.584 17.190 1.00 . A A . 163 GLU HG3 1 1
7 28934 1 1 163 GLU N N -27.201 -6.512 16.236 1.00 . A A . 163 GLU N 1 1
7 28935 1 1 163 GLU O O -30.640 -7.417 15.451 1.00 . A A . 163 GLU O 1 1
7 28936 1 1 163 GLU OE1 O -30.787 -7.392 19.026 1.00 . A A . 163 GLU OE1 1 1
7 28937 1 1 163 GLU OE2 O -30.291 -5.635 20.273 1.00 . A A . 163 GLU OE2 1 1
7 28938 1 1 164 GLY C C -29.734 -7.568 11.988 1.00 . A A . 164 GLY C 1 1
7 28939 1 1 164 GLY CA C -30.011 -6.386 12.911 1.00 . A A . 164 GLY CA 1 1
7 28940 1 1 164 GLY H H -28.327 -5.828 14.110 1.00 . A A . 164 GLY H 1 1
7 28941 1 1 164 GLY HA2 H -31.065 -6.427 13.180 1.00 . A A . 164 GLY HA2 1 1
7 28942 1 1 164 GLY HA3 H -29.847 -5.470 12.343 1.00 . A A . 164 GLY HA3 1 1
7 28943 1 1 164 GLY N N -29.207 -6.311 14.136 1.00 . A A . 164 GLY N 1 1
7 28944 1 1 164 GLY O O -29.021 -8.501 12.351 1.00 . A A . 164 GLY O 1 1
7 28945 1 1 165 THR C C -28.831 -8.307 8.988 1.00 . A A . 165 THR C 1 1
7 28946 1 1 165 THR CA C -30.159 -8.505 9.729 1.00 . A A . 165 THR CA 1 1
7 28947 1 1 165 THR CB C -31.423 -8.468 8.835 1.00 . A A . 165 THR CB 1 1
7 28948 1 1 165 THR CG2 C -31.600 -7.234 7.951 1.00 . A A . 165 THR CG2 1 1
7 28949 1 1 165 THR H H -30.858 -6.689 10.549 1.00 . A A . 165 THR H 1 1
7 28950 1 1 165 THR HA H -30.146 -9.476 10.215 1.00 . A A . 165 THR HA 1 1
7 28951 1 1 165 THR HB H -32.273 -8.450 9.507 1.00 . A A . 165 THR HB 1 1
7 28952 1 1 165 THR HG1 H -30.869 -9.766 7.426 1.00 . A A . 165 THR HG1 1 1
7 28953 1 1 165 THR HG21 H -32.621 -7.187 7.576 1.00 . A A . 165 THR HG21 1 1
7 28954 1 1 165 THR HG22 H -30.915 -7.270 7.106 1.00 . A A . 165 THR HG22 1 1
7 28955 1 1 165 THR HG23 H -31.408 -6.335 8.534 1.00 . A A . 165 THR HG23 1 1
7 28956 1 1 165 THR N N -30.287 -7.497 10.774 1.00 . A A . 165 THR N 1 1
7 28957 1 1 165 THR O O -28.618 -7.264 8.365 1.00 . A A . 165 THR O 1 1
7 28958 1 1 165 THR OG1 O -31.608 -9.629 8.050 1.00 . A A . 165 THR OG1 1 1
7 28959 1 1 166 ALA C C -26.772 -9.665 7.019 1.00 . A A . 166 ALA C 1 1
7 28960 1 1 166 ALA CA C -26.601 -9.182 8.455 1.00 . A A . 166 ALA CA 1 1
7 28961 1 1 166 ALA CB C -25.548 -10.027 9.182 1.00 . A A . 166 ALA CB 1 1
7 28962 1 1 166 ALA H H -28.117 -10.082 9.658 1.00 . A A . 166 ALA H 1 1
7 28963 1 1 166 ALA HA H -26.271 -8.152 8.424 1.00 . A A . 166 ALA HA 1 1
7 28964 1 1 166 ALA HB1 H -25.298 -9.573 10.137 1.00 . A A . 166 ALA HB1 1 1
7 28965 1 1 166 ALA HB2 H -25.912 -11.041 9.344 1.00 . A A . 166 ALA HB2 1 1
7 28966 1 1 166 ALA HB3 H -24.639 -10.075 8.583 1.00 . A A . 166 ALA HB3 1 1
7 28967 1 1 166 ALA N N -27.892 -9.246 9.129 1.00 . A A . 166 ALA N 1 1
7 28968 1 1 166 ALA O O -27.365 -10.724 6.804 1.00 . A A . 166 ALA O 1 1
7 28969 1 1 167 TRP C C -24.892 -8.981 4.013 1.00 . A A . 167 TRP C 1 1
7 28970 1 1 167 TRP CA C -26.270 -9.208 4.644 1.00 . A A . 167 TRP CA 1 1
7 28971 1 1 167 TRP CB C -27.393 -8.404 3.963 1.00 . A A . 167 TRP CB 1 1
7 28972 1 1 167 TRP CD1 C -28.396 -6.468 5.268 1.00 . A A . 167 TRP CD1 1 1
7 28973 1 1 167 TRP CD2 C -26.997 -5.768 3.673 1.00 . A A . 167 TRP CD2 1 1
7 28974 1 1 167 TRP CE2 C -27.558 -4.600 4.275 1.00 . A A . 167 TRP CE2 1 1
7 28975 1 1 167 TRP CE3 C -26.099 -5.564 2.606 1.00 . A A . 167 TRP CE3 1 1
7 28976 1 1 167 TRP CG C -27.566 -6.949 4.315 1.00 . A A . 167 TRP CG 1 1
7 28977 1 1 167 TRP CH2 C -26.340 -3.139 2.766 1.00 . A A . 167 TRP CH2 1 1
7 28978 1 1 167 TRP CZ2 C -27.251 -3.305 3.824 1.00 . A A . 167 TRP CZ2 1 1
7 28979 1 1 167 TRP CZ3 C -25.775 -4.273 2.157 1.00 . A A . 167 TRP CZ3 1 1
7 28980 1 1 167 TRP H H -25.756 -8.056 6.327 1.00 . A A . 167 TRP H 1 1
7 28981 1 1 167 TRP HA H -26.520 -10.261 4.520 1.00 . A A . 167 TRP HA 1 1
7 28982 1 1 167 TRP HB2 H -27.260 -8.480 2.883 1.00 . A A . 167 TRP HB2 1 1
7 28983 1 1 167 TRP HB3 H -28.335 -8.903 4.196 1.00 . A A . 167 TRP HB3 1 1
7 28984 1 1 167 TRP HD1 H -29.014 -7.064 5.921 1.00 . A A . 167 TRP HD1 1 1
7 28985 1 1 167 TRP HE1 H -29.039 -4.566 5.850 1.00 . A A . 167 TRP HE1 1 1
7 28986 1 1 167 TRP HE3 H -25.654 -6.423 2.123 1.00 . A A . 167 TRP HE3 1 1
7 28987 1 1 167 TRP HH2 H -26.052 -2.146 2.435 1.00 . A A . 167 TRP HH2 1 1
7 28988 1 1 167 TRP HZ2 H -27.710 -2.442 4.277 1.00 . A A . 167 TRP HZ2 1 1
7 28989 1 1 167 TRP HZ3 H -25.075 -4.167 1.340 1.00 . A A . 167 TRP HZ3 1 1
7 28990 1 1 167 TRP N N -26.224 -8.917 6.064 1.00 . A A . 167 TRP N 1 1
7 28991 1 1 167 TRP NE1 N -28.394 -5.090 5.257 1.00 . A A . 167 TRP NE1 1 1
7 28992 1 1 167 TRP O O -24.342 -7.880 4.071 1.00 . A A . 167 TRP O 1 1
7 28993 1 1 168 ASP C C -23.215 -10.278 1.510 1.00 . A A . 168 ASP C 1 1
7 28994 1 1 168 ASP CA C -22.905 -10.069 2.988 1.00 . A A . 168 ASP CA 1 1
7 28995 1 1 168 ASP CB C -21.886 -11.039 3.598 1.00 . A A . 168 ASP CB 1 1
7 28996 1 1 168 ASP CG C -22.199 -12.523 3.437 1.00 . A A . 168 ASP CG 1 1
7 28997 1 1 168 ASP H H -24.697 -10.958 3.623 1.00 . A A . 168 ASP H 1 1
7 28998 1 1 168 ASP HA H -22.476 -9.077 3.073 1.00 . A A . 168 ASP HA 1 1
7 28999 1 1 168 ASP HB2 H -20.918 -10.841 3.135 1.00 . A A . 168 ASP HB2 1 1
7 29000 1 1 168 ASP HB3 H -21.789 -10.821 4.658 1.00 . A A . 168 ASP HB3 1 1
7 29001 1 1 168 ASP N N -24.204 -10.069 3.662 1.00 . A A . 168 ASP N 1 1
7 29002 1 1 168 ASP O O -23.536 -11.391 1.090 1.00 . A A . 168 ASP O 1 1
7 29003 1 1 168 ASP OD1 O -23.310 -12.966 3.801 1.00 . A A . 168 ASP OD1 1 1
7 29004 1 1 168 ASP OD2 O -21.278 -13.274 3.037 1.00 . A A . 168 ASP OD2 1 1
7 29005 1 1 169 ASP C C -22.463 -10.061 -1.616 1.00 . A A . 169 ASP C 1 1
7 29006 1 1 169 ASP CA C -23.459 -9.294 -0.729 1.00 . A A . 169 ASP CA 1 1
7 29007 1 1 169 ASP CB C -23.765 -7.880 -1.257 1.00 . A A . 169 ASP CB 1 1
7 29008 1 1 169 ASP CG C -25.052 -7.272 -0.687 1.00 . A A . 169 ASP CG 1 1
7 29009 1 1 169 ASP H H -22.855 -8.324 1.070 1.00 . A A . 169 ASP H 1 1
7 29010 1 1 169 ASP HA H -24.393 -9.852 -0.806 1.00 . A A . 169 ASP HA 1 1
7 29011 1 1 169 ASP HB2 H -22.923 -7.222 -1.035 1.00 . A A . 169 ASP HB2 1 1
7 29012 1 1 169 ASP HB3 H -23.893 -7.925 -2.339 1.00 . A A . 169 ASP HB3 1 1
7 29013 1 1 169 ASP N N -23.126 -9.230 0.699 1.00 . A A . 169 ASP N 1 1
7 29014 1 1 169 ASP O O -22.698 -10.186 -2.824 1.00 . A A . 169 ASP O 1 1
7 29015 1 1 169 ASP OD1 O -25.885 -8.004 -0.094 1.00 . A A . 169 ASP OD1 1 1
7 29016 1 1 169 ASP OD2 O -25.228 -6.042 -0.838 1.00 . A A . 169 ASP OD2 1 1
7 29017 1 1 170 GLY C C -19.396 -10.476 -2.598 1.00 . A A . 170 GLY C 1 1
7 29018 1 1 170 GLY CA C -20.345 -11.350 -1.782 1.00 . A A . 170 GLY CA 1 1
7 29019 1 1 170 GLY H H -21.235 -10.435 -0.076 1.00 . A A . 170 GLY H 1 1
7 29020 1 1 170 GLY HA2 H -19.761 -11.913 -1.055 1.00 . A A . 170 GLY HA2 1 1
7 29021 1 1 170 GLY HA3 H -20.834 -12.068 -2.439 1.00 . A A . 170 GLY HA3 1 1
7 29022 1 1 170 GLY N N -21.362 -10.580 -1.066 1.00 . A A . 170 GLY N 1 1
7 29023 1 1 170 GLY O O -18.291 -10.183 -2.135 1.00 . A A . 170 GLY O 1 1
7 29024 1 1 171 ALA C C -19.941 -8.855 -5.950 1.00 . A A . 171 ALA C 1 1
7 29025 1 1 171 ALA CA C -19.043 -9.255 -4.772 1.00 . A A . 171 ALA CA 1 1
7 29026 1 1 171 ALA CB C -17.784 -9.983 -5.256 1.00 . A A . 171 ALA CB 1 1
7 29027 1 1 171 ALA H H -20.700 -10.381 -4.129 1.00 . A A . 171 ALA H 1 1
7 29028 1 1 171 ALA HA H -18.769 -8.329 -4.278 1.00 . A A . 171 ALA HA 1 1
7 29029 1 1 171 ALA HB1 H -17.291 -9.419 -6.049 1.00 . A A . 171 ALA HB1 1 1
7 29030 1 1 171 ALA HB2 H -17.081 -10.116 -4.436 1.00 . A A . 171 ALA HB2 1 1
7 29031 1 1 171 ALA HB3 H -18.078 -10.959 -5.633 1.00 . A A . 171 ALA HB3 1 1
7 29032 1 1 171 ALA N N -19.780 -10.099 -3.822 1.00 . A A . 171 ALA N 1 1
7 29033 1 1 171 ALA O O -21.062 -9.354 -6.060 1.00 . A A . 171 ALA O 1 1
7 29034 1 1 172 TYR C C -19.239 -7.303 -9.145 1.00 . A A . 172 TYR C 1 1
7 29035 1 1 172 TYR CA C -20.200 -7.451 -7.973 1.00 . A A . 172 TYR CA 1 1
7 29036 1 1 172 TYR CB C -20.859 -6.095 -7.707 1.00 . A A . 172 TYR CB 1 1
7 29037 1 1 172 TYR CD1 C -23.322 -6.566 -7.459 1.00 . A A . 172 TYR CD1 1 1
7 29038 1 1 172 TYR CD2 C -22.090 -5.792 -5.507 1.00 . A A . 172 TYR CD2 1 1
7 29039 1 1 172 TYR CE1 C -24.506 -6.609 -6.704 1.00 . A A . 172 TYR CE1 1 1
7 29040 1 1 172 TYR CE2 C -23.269 -5.841 -4.740 1.00 . A A . 172 TYR CE2 1 1
7 29041 1 1 172 TYR CG C -22.115 -6.159 -6.864 1.00 . A A . 172 TYR CG 1 1
7 29042 1 1 172 TYR CZ C -24.482 -6.248 -5.339 1.00 . A A . 172 TYR CZ 1 1
7 29043 1 1 172 TYR H H -18.542 -7.554 -6.663 1.00 . A A . 172 TYR H 1 1
7 29044 1 1 172 TYR HA H -20.970 -8.175 -8.242 1.00 . A A . 172 TYR HA 1 1
7 29045 1 1 172 TYR HB2 H -20.130 -5.429 -7.249 1.00 . A A . 172 TYR HB2 1 1
7 29046 1 1 172 TYR HB3 H -21.128 -5.656 -8.669 1.00 . A A . 172 TYR HB3 1 1
7 29047 1 1 172 TYR HD1 H -23.346 -6.823 -8.505 1.00 . A A . 172 TYR HD1 1 1
7 29048 1 1 172 TYR HD2 H -21.166 -5.459 -5.058 1.00 . A A . 172 TYR HD2 1 1
7 29049 1 1 172 TYR HE1 H -25.435 -6.907 -7.169 1.00 . A A . 172 TYR HE1 1 1
7 29050 1 1 172 TYR HE2 H -23.279 -5.532 -3.703 1.00 . A A . 172 TYR HE2 1 1
7 29051 1 1 172 TYR HH H -26.415 -6.196 -5.166 1.00 . A A . 172 TYR HH 1 1
7 29052 1 1 172 TYR N N -19.474 -7.929 -6.796 1.00 . A A . 172 TYR N 1 1
7 29053 1 1 172 TYR O O -18.097 -6.869 -8.973 1.00 . A A . 172 TYR O 1 1
7 29054 1 1 172 TYR OH O -25.622 -6.248 -4.603 1.00 . A A . 172 TYR OH 1 1
7 29055 1 1 173 ASP C C -18.860 -6.098 -12.151 1.00 . A A . 173 ASP C 1 1
7 29056 1 1 173 ASP CA C -18.949 -7.522 -11.592 1.00 . A A . 173 ASP CA 1 1
7 29057 1 1 173 ASP CB C -19.556 -8.457 -12.648 1.00 . A A . 173 ASP CB 1 1
7 29058 1 1 173 ASP CG C -19.597 -9.903 -12.160 1.00 . A A . 173 ASP CG 1 1
7 29059 1 1 173 ASP H H -20.668 -7.950 -10.431 1.00 . A A . 173 ASP H 1 1
7 29060 1 1 173 ASP HA H -17.939 -7.873 -11.384 1.00 . A A . 173 ASP HA 1 1
7 29061 1 1 173 ASP HB2 H -20.566 -8.122 -12.890 1.00 . A A . 173 ASP HB2 1 1
7 29062 1 1 173 ASP HB3 H -18.962 -8.406 -13.562 1.00 . A A . 173 ASP HB3 1 1
7 29063 1 1 173 ASP N N -19.725 -7.594 -10.351 1.00 . A A . 173 ASP N 1 1
7 29064 1 1 173 ASP O O -18.075 -5.848 -13.073 1.00 . A A . 173 ASP O 1 1
7 29065 1 1 173 ASP OD1 O -20.610 -10.274 -11.524 1.00 . A A . 173 ASP OD1 1 1
7 29066 1 1 173 ASP OD2 O -18.634 -10.662 -12.391 1.00 . A A . 173 ASP OD2 1 1
7 29067 1 1 174 GLY C C -20.489 -2.958 -10.996 1.00 . A A . 174 GLY C 1 1
7 29068 1 1 174 GLY CA C -19.686 -3.767 -12.009 1.00 . A A . 174 GLY CA 1 1
7 29069 1 1 174 GLY H H -20.277 -5.403 -10.858 1.00 . A A . 174 GLY H 1 1
7 29070 1 1 174 GLY HA2 H -18.669 -3.378 -12.080 1.00 . A A . 174 GLY HA2 1 1
7 29071 1 1 174 GLY HA3 H -20.174 -3.689 -12.979 1.00 . A A . 174 GLY HA3 1 1
7 29072 1 1 174 GLY N N -19.644 -5.162 -11.608 1.00 . A A . 174 GLY N 1 1
7 29073 1 1 174 GLY O O -21.392 -3.483 -10.339 1.00 . A A . 174 GLY O 1 1
7 29074 1 1 175 VAL C C -21.524 0.352 -10.841 1.00 . A A . 175 VAL C 1 1
7 29075 1 1 175 VAL CA C -20.811 -0.706 -9.990 1.00 . A A . 175 VAL CA 1 1
7 29076 1 1 175 VAL CB C -19.729 -0.091 -9.063 1.00 . A A . 175 VAL CB 1 1
7 29077 1 1 175 VAL CG1 C -20.330 0.796 -7.960 1.00 . A A . 175 VAL CG1 1 1
7 29078 1 1 175 VAL CG2 C -18.864 -1.176 -8.395 1.00 . A A . 175 VAL CG2 1 1
7 29079 1 1 175 VAL H H -19.436 -1.297 -11.465 1.00 . A A . 175 VAL H 1 1
7 29080 1 1 175 VAL HA H -21.545 -1.222 -9.373 1.00 . A A . 175 VAL HA 1 1
7 29081 1 1 175 VAL HB H -19.065 0.530 -9.663 1.00 . A A . 175 VAL HB 1 1
7 29082 1 1 175 VAL HG11 H -20.784 1.687 -8.392 1.00 . A A . 175 VAL HG11 1 1
7 29083 1 1 175 VAL HG12 H -21.072 0.247 -7.381 1.00 . A A . 175 VAL HG12 1 1
7 29084 1 1 175 VAL HG13 H -19.542 1.137 -7.288 1.00 . A A . 175 VAL HG13 1 1
7 29085 1 1 175 VAL HG21 H -18.247 -1.688 -9.132 1.00 . A A . 175 VAL HG21 1 1
7 29086 1 1 175 VAL HG22 H -18.196 -0.728 -7.658 1.00 . A A . 175 VAL HG22 1 1
7 29087 1 1 175 VAL HG23 H -19.503 -1.905 -7.900 1.00 . A A . 175 VAL HG23 1 1
7 29088 1 1 175 VAL N N -20.183 -1.668 -10.895 1.00 . A A . 175 VAL N 1 1
7 29089 1 1 175 VAL O O -21.186 0.510 -12.018 1.00 . A A . 175 VAL O 1 1
7 29090 1 1 176 LYS C C -23.241 3.361 -10.132 1.00 . A A . 176 LYS C 1 1
7 29091 1 1 176 LYS CA C -23.280 2.086 -10.966 1.00 . A A . 176 LYS CA 1 1
7 29092 1 1 176 LYS CB C -24.725 1.676 -11.321 1.00 . A A . 176 LYS CB 1 1
7 29093 1 1 176 LYS CD C -24.463 2.091 -13.889 1.00 . A A . 176 LYS CD 1 1
7 29094 1 1 176 LYS CE C -24.926 3.550 -13.721 1.00 . A A . 176 LYS CE 1 1
7 29095 1 1 176 LYS CG C -24.914 1.147 -12.755 1.00 . A A . 176 LYS CG 1 1
7 29096 1 1 176 LYS H H -22.775 0.863 -9.312 1.00 . A A . 176 LYS H 1 1
7 29097 1 1 176 LYS HA H -22.747 2.340 -11.884 1.00 . A A . 176 LYS HA 1 1
7 29098 1 1 176 LYS HB2 H -25.072 0.914 -10.626 1.00 . A A . 176 LYS HB2 1 1
7 29099 1 1 176 LYS HB3 H -25.382 2.537 -11.191 1.00 . A A . 176 LYS HB3 1 1
7 29100 1 1 176 LYS HD2 H -23.376 2.064 -13.937 1.00 . A A . 176 LYS HD2 1 1
7 29101 1 1 176 LYS HD3 H -24.831 1.701 -14.838 1.00 . A A . 176 LYS HD3 1 1
7 29102 1 1 176 LYS HE2 H -25.998 3.625 -13.910 1.00 . A A . 176 LYS HE2 1 1
7 29103 1 1 176 LYS HE3 H -24.714 3.870 -12.700 1.00 . A A . 176 LYS HE3 1 1
7 29104 1 1 176 LYS HG2 H -24.363 0.212 -12.850 1.00 . A A . 176 LYS HG2 1 1
7 29105 1 1 176 LYS HG3 H -25.973 0.925 -12.893 1.00 . A A . 176 LYS HG3 1 1
7 29106 1 1 176 LYS HZ1 H -24.211 5.423 -14.233 1.00 . A A . 176 LYS HZ1 1 1
7 29107 1 1 176 LYS HZ2 H -24.474 4.408 -15.574 1.00 . A A . 176 LYS HZ2 1 1
7 29108 1 1 176 LYS HZ3 H -23.193 4.249 -14.532 1.00 . A A . 176 LYS HZ3 1 1
7 29109 1 1 176 LYS N N -22.535 1.031 -10.284 1.00 . A A . 176 LYS N 1 1
7 29110 1 1 176 LYS NZ N -24.186 4.469 -14.605 1.00 . A A . 176 LYS NZ 1 1
7 29111 1 1 176 LYS O O -22.806 4.381 -10.652 1.00 . A A . 176 LYS O 1 1
7 29112 1 1 177 LYS C C -23.751 4.317 -6.578 1.00 . A A . 177 LYS C 1 1
7 29113 1 1 177 LYS CA C -23.678 4.590 -8.078 1.00 . A A . 177 LYS CA 1 1
7 29114 1 1 177 LYS CB C -24.840 5.518 -8.498 1.00 . A A . 177 LYS CB 1 1
7 29115 1 1 177 LYS CD C -25.513 7.966 -8.179 1.00 . A A . 177 LYS CD 1 1
7 29116 1 1 177 LYS CE C -26.516 8.093 -9.326 1.00 . A A . 177 LYS CE 1 1
7 29117 1 1 177 LYS CG C -24.386 6.983 -8.459 1.00 . A A . 177 LYS CG 1 1
7 29118 1 1 177 LYS H H -24.067 2.517 -8.440 1.00 . A A . 177 LYS H 1 1
7 29119 1 1 177 LYS HA H -22.727 5.085 -8.290 1.00 . A A . 177 LYS HA 1 1
7 29120 1 1 177 LYS HB2 H -25.170 5.299 -9.514 1.00 . A A . 177 LYS HB2 1 1
7 29121 1 1 177 LYS HB3 H -25.687 5.360 -7.829 1.00 . A A . 177 LYS HB3 1 1
7 29122 1 1 177 LYS HD2 H -26.033 7.649 -7.277 1.00 . A A . 177 LYS HD2 1 1
7 29123 1 1 177 LYS HD3 H -25.070 8.940 -7.978 1.00 . A A . 177 LYS HD3 1 1
7 29124 1 1 177 LYS HE2 H -26.709 7.114 -9.763 1.00 . A A . 177 LYS HE2 1 1
7 29125 1 1 177 LYS HE3 H -27.448 8.476 -8.904 1.00 . A A . 177 LYS HE3 1 1
7 29126 1 1 177 LYS HG2 H -23.663 7.118 -7.663 1.00 . A A . 177 LYS HG2 1 1
7 29127 1 1 177 LYS HG3 H -23.907 7.232 -9.402 1.00 . A A . 177 LYS HG3 1 1
7 29128 1 1 177 LYS HZ1 H -25.882 9.951 -9.895 1.00 . A A . 177 LYS HZ1 1 1
7 29129 1 1 177 LYS HZ2 H -26.770 9.211 -11.035 1.00 . A A . 177 LYS HZ2 1 1
7 29130 1 1 177 LYS HZ3 H -25.214 8.738 -10.834 1.00 . A A . 177 LYS HZ3 1 1
7 29131 1 1 177 LYS N N -23.711 3.362 -8.876 1.00 . A A . 177 LYS N 1 1
7 29132 1 1 177 LYS NZ N -26.059 9.052 -10.349 1.00 . A A . 177 LYS NZ 1 1
7 29133 1 1 177 LYS O O -24.216 3.254 -6.153 1.00 . A A . 177 LYS O 1 1
7 29134 1 1 178 VAL C C -24.347 6.360 -3.861 1.00 . A A . 178 VAL C 1 1
7 29135 1 1 178 VAL CA C -23.343 5.301 -4.331 1.00 . A A . 178 VAL CA 1 1
7 29136 1 1 178 VAL CB C -21.905 5.606 -3.842 1.00 . A A . 178 VAL CB 1 1
7 29137 1 1 178 VAL CG1 C -21.753 5.374 -2.331 1.00 . A A . 178 VAL CG1 1 1
7 29138 1 1 178 VAL CG2 C -20.849 4.756 -4.572 1.00 . A A . 178 VAL CG2 1 1
7 29139 1 1 178 VAL H H -22.988 6.166 -6.188 1.00 . A A . 178 VAL H 1 1
7 29140 1 1 178 VAL HA H -23.646 4.316 -3.978 1.00 . A A . 178 VAL HA 1 1
7 29141 1 1 178 VAL HB H -21.682 6.654 -4.038 1.00 . A A . 178 VAL HB 1 1
7 29142 1 1 178 VAL HG11 H -22.449 5.998 -1.772 1.00 . A A . 178 VAL HG11 1 1
7 29143 1 1 178 VAL HG12 H -21.920 4.325 -2.094 1.00 . A A . 178 VAL HG12 1 1
7 29144 1 1 178 VAL HG13 H -20.740 5.637 -2.021 1.00 . A A . 178 VAL HG13 1 1
7 29145 1 1 178 VAL HG21 H -20.787 5.032 -5.625 1.00 . A A . 178 VAL HG21 1 1
7 29146 1 1 178 VAL HG22 H -19.869 4.937 -4.133 1.00 . A A . 178 VAL HG22 1 1
7 29147 1 1 178 VAL HG23 H -21.083 3.696 -4.482 1.00 . A A . 178 VAL HG23 1 1
7 29148 1 1 178 VAL N N -23.360 5.312 -5.785 1.00 . A A . 178 VAL N 1 1
7 29149 1 1 178 VAL O O -24.490 7.400 -4.508 1.00 . A A . 178 VAL O 1 1
7 29150 1 1 179 TYR C C -25.856 6.966 -0.642 1.00 . A A . 179 TYR C 1 1
7 29151 1 1 179 TYR CA C -26.035 7.005 -2.161 1.00 . A A . 179 TYR CA 1 1
7 29152 1 1 179 TYR CB C -27.462 6.575 -2.532 1.00 . A A . 179 TYR CB 1 1
7 29153 1 1 179 TYR CD1 C -28.250 7.704 -4.648 1.00 . A A . 179 TYR CD1 1 1
7 29154 1 1 179 TYR CD2 C -27.644 5.348 -4.742 1.00 . A A . 179 TYR CD2 1 1
7 29155 1 1 179 TYR CE1 C -28.580 7.680 -6.014 1.00 . A A . 179 TYR CE1 1 1
7 29156 1 1 179 TYR CE2 C -27.976 5.318 -6.107 1.00 . A A . 179 TYR CE2 1 1
7 29157 1 1 179 TYR CG C -27.785 6.541 -4.010 1.00 . A A . 179 TYR CG 1 1
7 29158 1 1 179 TYR CZ C -28.464 6.479 -6.749 1.00 . A A . 179 TYR CZ 1 1
7 29159 1 1 179 TYR H H -24.915 5.246 -2.234 1.00 . A A . 179 TYR H 1 1
7 29160 1 1 179 TYR HA H -25.885 8.021 -2.521 1.00 . A A . 179 TYR HA 1 1
7 29161 1 1 179 TYR HB2 H -27.676 5.601 -2.098 1.00 . A A . 179 TYR HB2 1 1
7 29162 1 1 179 TYR HB3 H -28.151 7.277 -2.074 1.00 . A A . 179 TYR HB3 1 1
7 29163 1 1 179 TYR HD1 H -28.330 8.631 -4.097 1.00 . A A . 179 TYR HD1 1 1
7 29164 1 1 179 TYR HD2 H -27.266 4.461 -4.258 1.00 . A A . 179 TYR HD2 1 1
7 29165 1 1 179 TYR HE1 H -28.887 8.594 -6.509 1.00 . A A . 179 TYR HE1 1 1
7 29166 1 1 179 TYR HE2 H -27.837 4.410 -6.667 1.00 . A A . 179 TYR HE2 1 1
7 29167 1 1 179 TYR HH H -28.772 5.570 -8.491 1.00 . A A . 179 TYR HH 1 1
7 29168 1 1 179 TYR N N -25.049 6.104 -2.752 1.00 . A A . 179 TYR N 1 1
7 29169 1 1 179 TYR O O -25.570 5.902 -0.082 1.00 . A A . 179 TYR O 1 1
7 29170 1 1 179 TYR OH O -28.805 6.461 -8.068 1.00 . A A . 179 TYR OH 1 1
7 29171 1 1 180 VAL C C -27.181 8.949 1.980 1.00 . A A . 180 VAL C 1 1
7 29172 1 1 180 VAL CA C -25.934 8.208 1.496 1.00 . A A . 180 VAL CA 1 1
7 29173 1 1 180 VAL CB C -24.619 8.923 1.893 1.00 . A A . 180 VAL CB 1 1
7 29174 1 1 180 VAL CG1 C -24.382 8.736 3.399 1.00 . A A . 180 VAL CG1 1 1
7 29175 1 1 180 VAL CG2 C -23.383 8.387 1.145 1.00 . A A . 180 VAL CG2 1 1
7 29176 1 1 180 VAL H H -26.285 8.947 -0.462 1.00 . A A . 180 VAL H 1 1
7 29177 1 1 180 VAL HA H -25.934 7.210 1.930 1.00 . A A . 180 VAL HA 1 1
7 29178 1 1 180 VAL HB H -24.705 9.988 1.677 1.00 . A A . 180 VAL HB 1 1
7 29179 1 1 180 VAL HG11 H -25.182 9.224 3.958 1.00 . A A . 180 VAL HG11 1 1
7 29180 1 1 180 VAL HG12 H -24.346 7.678 3.656 1.00 . A A . 180 VAL HG12 1 1
7 29181 1 1 180 VAL HG13 H -23.442 9.202 3.687 1.00 . A A . 180 VAL HG13 1 1
7 29182 1 1 180 VAL HG21 H -23.457 8.621 0.083 1.00 . A A . 180 VAL HG21 1 1
7 29183 1 1 180 VAL HG22 H -22.484 8.876 1.520 1.00 . A A . 180 VAL HG22 1 1
7 29184 1 1 180 VAL HG23 H -23.287 7.310 1.275 1.00 . A A . 180 VAL HG23 1 1
7 29185 1 1 180 VAL N N -26.054 8.091 0.043 1.00 . A A . 180 VAL N 1 1
7 29186 1 1 180 VAL O O -27.505 9.999 1.431 1.00 . A A . 180 VAL O 1 1
7 29187 1 1 181 GLY C C -28.971 9.210 4.983 1.00 . A A . 181 GLY C 1 1
7 29188 1 1 181 GLY CA C -29.127 8.986 3.490 1.00 . A A . 181 GLY CA 1 1
7 29189 1 1 181 GLY H H -27.627 7.521 3.385 1.00 . A A . 181 GLY H 1 1
7 29190 1 1 181 GLY HA2 H -29.350 9.938 3.005 1.00 . A A . 181 GLY HA2 1 1
7 29191 1 1 181 GLY HA3 H -29.965 8.314 3.314 1.00 . A A . 181 GLY HA3 1 1
7 29192 1 1 181 GLY N N -27.912 8.389 2.949 1.00 . A A . 181 GLY N 1 1
7 29193 1 1 181 GLY O O -29.359 8.356 5.783 1.00 . A A . 181 GLY O 1 1
7 29194 1 1 182 GLN C C -29.342 11.412 7.340 1.00 . A A . 182 GLN C 1 1
7 29195 1 1 182 GLN CA C -28.136 10.658 6.769 1.00 . A A . 182 GLN CA 1 1
7 29196 1 1 182 GLN CB C -26.798 11.403 6.966 1.00 . A A . 182 GLN CB 1 1
7 29197 1 1 182 GLN CD C -26.077 12.713 4.877 1.00 . A A . 182 GLN CD 1 1
7 29198 1 1 182 GLN CG C -26.673 12.777 6.284 1.00 . A A . 182 GLN CG 1 1
7 29199 1 1 182 GLN H H -28.036 10.980 4.669 1.00 . A A . 182 GLN H 1 1
7 29200 1 1 182 GLN HA H -28.075 9.737 7.337 1.00 . A A . 182 GLN HA 1 1
7 29201 1 1 182 GLN HB2 H -26.650 11.556 8.034 1.00 . A A . 182 GLN HB2 1 1
7 29202 1 1 182 GLN HB3 H -25.982 10.765 6.626 1.00 . A A . 182 GLN HB3 1 1
7 29203 1 1 182 GLN HE21 H -25.175 14.541 5.074 1.00 . A A . 182 GLN HE21 1 1
7 29204 1 1 182 GLN HE22 H -24.931 13.751 3.550 1.00 . A A . 182 GLN HE22 1 1
7 29205 1 1 182 GLN HG2 H -27.645 13.263 6.245 1.00 . A A . 182 GLN HG2 1 1
7 29206 1 1 182 GLN HG3 H -26.023 13.394 6.904 1.00 . A A . 182 GLN HG3 1 1
7 29207 1 1 182 GLN N N -28.342 10.314 5.371 1.00 . A A . 182 GLN N 1 1
7 29208 1 1 182 GLN NE2 N -25.318 13.728 4.507 1.00 . A A . 182 GLN NE2 1 1
7 29209 1 1 182 GLN O O -30.288 11.770 6.639 1.00 . A A . 182 GLN O 1 1
7 29210 1 1 182 GLN OE1 O -26.287 11.758 4.137 1.00 . A A . 182 GLN OE1 1 1
7 29211 1 1 183 GLY C C -29.446 13.105 10.516 1.00 . A A . 183 GLY C 1 1
7 29212 1 1 183 GLY CA C -30.245 12.319 9.483 1.00 . A A . 183 GLY CA 1 1
7 29213 1 1 183 GLY H H -28.470 11.303 9.150 1.00 . A A . 183 GLY H 1 1
7 29214 1 1 183 GLY HA2 H -30.831 13.013 8.880 1.00 . A A . 183 GLY HA2 1 1
7 29215 1 1 183 GLY HA3 H -30.897 11.601 9.979 1.00 . A A . 183 GLY HA3 1 1
7 29216 1 1 183 GLY N N -29.290 11.630 8.646 1.00 . A A . 183 GLY N 1 1
7 29217 1 1 183 GLY O O -28.229 13.241 10.400 1.00 . A A . 183 GLY O 1 1
7 29218 1 1 184 GLN C C -28.526 13.590 13.438 1.00 . A A . 184 GLN C 1 1
7 29219 1 1 184 GLN CA C -29.488 14.415 12.576 1.00 . A A . 184 GLN CA 1 1
7 29220 1 1 184 GLN CB C -30.553 15.097 13.453 1.00 . A A . 184 GLN CB 1 1
7 29221 1 1 184 GLN CD C -31.112 16.749 11.562 1.00 . A A . 184 GLN CD 1 1
7 29222 1 1 184 GLN CG C -31.652 15.829 12.658 1.00 . A A . 184 GLN CG 1 1
7 29223 1 1 184 GLN H H -31.126 13.486 11.584 1.00 . A A . 184 GLN H 1 1
7 29224 1 1 184 GLN HA H -28.893 15.187 12.085 1.00 . A A . 184 GLN HA 1 1
7 29225 1 1 184 GLN HB2 H -31.030 14.347 14.086 1.00 . A A . 184 GLN HB2 1 1
7 29226 1 1 184 GLN HB3 H -30.050 15.813 14.104 1.00 . A A . 184 GLN HB3 1 1
7 29227 1 1 184 GLN HE21 H -29.933 17.805 12.844 1.00 . A A . 184 GLN HE21 1 1
7 29228 1 1 184 GLN HE22 H -29.893 18.267 11.146 1.00 . A A . 184 GLN HE22 1 1
7 29229 1 1 184 GLN HG2 H -32.305 15.084 12.196 1.00 . A A . 184 GLN HG2 1 1
7 29230 1 1 184 GLN HG3 H -32.258 16.416 13.349 1.00 . A A . 184 GLN HG3 1 1
7 29231 1 1 184 GLN N N -30.130 13.627 11.532 1.00 . A A . 184 GLN N 1 1
7 29232 1 1 184 GLN NE2 N -30.257 17.703 11.896 1.00 . A A . 184 GLN NE2 1 1
7 29233 1 1 184 GLN O O -27.473 14.101 13.808 1.00 . A A . 184 GLN O 1 1
7 29234 1 1 184 GLN OE1 O -31.455 16.606 10.396 1.00 . A A . 184 GLN OE1 1 1
7 29235 1 1 185 ASP C C -26.801 10.931 13.792 1.00 . A A . 185 ASP C 1 1
7 29236 1 1 185 ASP CA C -28.039 11.442 14.545 1.00 . A A . 185 ASP CA 1 1
7 29237 1 1 185 ASP CB C -28.856 10.202 14.970 1.00 . A A . 185 ASP CB 1 1
7 29238 1 1 185 ASP CG C -30.171 10.450 15.711 1.00 . A A . 185 ASP CG 1 1
7 29239 1 1 185 ASP H H -29.743 11.953 13.406 1.00 . A A . 185 ASP H 1 1
7 29240 1 1 185 ASP HA H -27.718 11.981 15.436 1.00 . A A . 185 ASP HA 1 1
7 29241 1 1 185 ASP HB2 H -29.081 9.605 14.086 1.00 . A A . 185 ASP HB2 1 1
7 29242 1 1 185 ASP HB3 H -28.229 9.610 15.634 1.00 . A A . 185 ASP HB3 1 1
7 29243 1 1 185 ASP N N -28.859 12.328 13.721 1.00 . A A . 185 ASP N 1 1
7 29244 1 1 185 ASP O O -25.733 10.747 14.382 1.00 . A A . 185 ASP O 1 1
7 29245 1 1 185 ASP OD1 O -31.072 11.116 15.144 1.00 . A A . 185 ASP OD1 1 1
7 29246 1 1 185 ASP OD2 O -30.340 9.898 16.824 1.00 . A A . 185 ASP OD2 1 1
7 29247 1 1 186 GLY C C -26.424 9.564 10.406 1.00 . A A . 186 GLY C 1 1
7 29248 1 1 186 GLY CA C -25.836 10.241 11.635 1.00 . A A . 186 GLY CA 1 1
7 29249 1 1 186 GLY H H -27.790 10.905 12.011 1.00 . A A . 186 GLY H 1 1
7 29250 1 1 186 GLY HA2 H -25.181 11.059 11.336 1.00 . A A . 186 GLY HA2 1 1
7 29251 1 1 186 GLY HA3 H -25.287 9.497 12.209 1.00 . A A . 186 GLY HA3 1 1
7 29252 1 1 186 GLY N N -26.908 10.747 12.474 1.00 . A A . 186 GLY N 1 1
7 29253 1 1 186 GLY O O -27.518 9.920 9.966 1.00 . A A . 186 GLY O 1 1
7 29254 1 1 187 ILE C C -27.425 7.086 9.066 1.00 . A A . 187 ILE C 1 1
7 29255 1 1 187 ILE CA C -26.188 7.897 8.629 1.00 . A A . 187 ILE CA 1 1
7 29256 1 1 187 ILE CB C -25.086 7.011 7.999 1.00 . A A . 187 ILE CB 1 1
7 29257 1 1 187 ILE CD1 C -23.641 9.037 7.187 1.00 . A A . 187 ILE CD1 1 1
7 29258 1 1 187 ILE CG1 C -23.689 7.672 7.884 1.00 . A A . 187 ILE CG1 1 1
7 29259 1 1 187 ILE CG2 C -25.551 6.523 6.613 1.00 . A A . 187 ILE CG2 1 1
7 29260 1 1 187 ILE H H -24.805 8.354 10.206 1.00 . A A . 187 ILE H 1 1
7 29261 1 1 187 ILE HA H -26.478 8.637 7.892 1.00 . A A . 187 ILE HA 1 1
7 29262 1 1 187 ILE HB H -24.957 6.133 8.631 1.00 . A A . 187 ILE HB 1 1
7 29263 1 1 187 ILE HD11 H -22.602 9.351 7.093 1.00 . A A . 187 ILE HD11 1 1
7 29264 1 1 187 ILE HD12 H -24.082 8.974 6.195 1.00 . A A . 187 ILE HD12 1 1
7 29265 1 1 187 ILE HD13 H -24.171 9.781 7.780 1.00 . A A . 187 ILE HD13 1 1
7 29266 1 1 187 ILE HG12 H -23.267 7.795 8.879 1.00 . A A . 187 ILE HG12 1 1
7 29267 1 1 187 ILE HG13 H -23.023 6.992 7.351 1.00 . A A . 187 ILE HG13 1 1
7 29268 1 1 187 ILE HG21 H -25.805 7.371 5.977 1.00 . A A . 187 ILE HG21 1 1
7 29269 1 1 187 ILE HG22 H -24.759 5.950 6.131 1.00 . A A . 187 ILE HG22 1 1
7 29270 1 1 187 ILE HG23 H -26.428 5.882 6.715 1.00 . A A . 187 ILE HG23 1 1
7 29271 1 1 187 ILE N N -25.700 8.614 9.807 1.00 . A A . 187 ILE N 1 1
7 29272 1 1 187 ILE O O -27.321 6.305 10.016 1.00 . A A . 187 ILE O 1 1
7 29273 1 1 188 SER C C -30.193 5.475 7.727 1.00 . A A . 188 SER C 1 1
7 29274 1 1 188 SER CA C -29.813 6.524 8.774 1.00 . A A . 188 SER CA 1 1
7 29275 1 1 188 SER CB C -30.975 7.505 8.948 1.00 . A A . 188 SER CB 1 1
7 29276 1 1 188 SER H H -28.664 7.896 7.646 1.00 . A A . 188 SER H 1 1
7 29277 1 1 188 SER HA H -29.683 6.003 9.724 1.00 . A A . 188 SER HA 1 1
7 29278 1 1 188 SER HB2 H -31.163 8.027 8.009 1.00 . A A . 188 SER HB2 1 1
7 29279 1 1 188 SER HB3 H -31.864 6.932 9.213 1.00 . A A . 188 SER HB3 1 1
7 29280 1 1 188 SER HG H -31.558 8.884 10.159 1.00 . A A . 188 SER HG 1 1
7 29281 1 1 188 SER N N -28.586 7.250 8.422 1.00 . A A . 188 SER N 1 1
7 29282 1 1 188 SER O O -30.818 4.471 8.072 1.00 . A A . 188 SER O 1 1
7 29283 1 1 188 SER OG O -30.715 8.452 9.969 1.00 . A A . 188 SER OG 1 1
7 29284 1 1 189 ALA C C -28.872 4.567 4.461 1.00 . A A . 189 ALA C 1 1
7 29285 1 1 189 ALA CA C -30.079 4.727 5.383 1.00 . A A . 189 ALA CA 1 1
7 29286 1 1 189 ALA CB C -31.288 5.261 4.604 1.00 . A A . 189 ALA CB 1 1
7 29287 1 1 189 ALA H H -29.271 6.484 6.214 1.00 . A A . 189 ALA H 1 1
7 29288 1 1 189 ALA HA H -30.342 3.752 5.788 1.00 . A A . 189 ALA HA 1 1
7 29289 1 1 189 ALA HB1 H -32.133 5.393 5.280 1.00 . A A . 189 ALA HB1 1 1
7 29290 1 1 189 ALA HB2 H -31.042 6.221 4.148 1.00 . A A . 189 ALA HB2 1 1
7 29291 1 1 189 ALA HB3 H -31.571 4.549 3.829 1.00 . A A . 189 ALA HB3 1 1
7 29292 1 1 189 ALA N N -29.780 5.643 6.468 1.00 . A A . 189 ALA N 1 1
7 29293 1 1 189 ALA O O -28.163 5.532 4.163 1.00 . A A . 189 ALA O 1 1
7 29294 1 1 190 VAL C C -28.304 2.268 1.901 1.00 . A A . 190 VAL C 1 1
7 29295 1 1 190 VAL CA C -27.596 2.949 3.073 1.00 . A A . 190 VAL CA 1 1
7 29296 1 1 190 VAL CB C -26.493 2.102 3.750 1.00 . A A . 190 VAL CB 1 1
7 29297 1 1 190 VAL CG1 C -25.687 2.964 4.734 1.00 . A A . 190 VAL CG1 1 1
7 29298 1 1 190 VAL CG2 C -26.989 0.856 4.502 1.00 . A A . 190 VAL CG2 1 1
7 29299 1 1 190 VAL H H -29.283 2.589 4.274 1.00 . A A . 190 VAL H 1 1
7 29300 1 1 190 VAL HA H -27.120 3.851 2.686 1.00 . A A . 190 VAL HA 1 1
7 29301 1 1 190 VAL HB H -25.811 1.768 2.969 1.00 . A A . 190 VAL HB 1 1
7 29302 1 1 190 VAL HG11 H -26.318 3.292 5.561 1.00 . A A . 190 VAL HG11 1 1
7 29303 1 1 190 VAL HG12 H -24.846 2.391 5.125 1.00 . A A . 190 VAL HG12 1 1
7 29304 1 1 190 VAL HG13 H -25.292 3.841 4.222 1.00 . A A . 190 VAL HG13 1 1
7 29305 1 1 190 VAL HG21 H -27.543 1.153 5.390 1.00 . A A . 190 VAL HG21 1 1
7 29306 1 1 190 VAL HG22 H -27.618 0.247 3.852 1.00 . A A . 190 VAL HG22 1 1
7 29307 1 1 190 VAL HG23 H -26.133 0.256 4.813 1.00 . A A . 190 VAL HG23 1 1
7 29308 1 1 190 VAL N N -28.662 3.337 3.991 1.00 . A A . 190 VAL N 1 1
7 29309 1 1 190 VAL O O -29.198 1.437 2.105 1.00 . A A . 190 VAL O 1 1
7 29310 1 1 191 LYS C C -27.464 2.374 -1.636 1.00 . A A . 191 LYS C 1 1
7 29311 1 1 191 LYS CA C -28.546 2.183 -0.567 1.00 . A A . 191 LYS CA 1 1
7 29312 1 1 191 LYS CB C -29.848 2.981 -0.811 1.00 . A A . 191 LYS CB 1 1
7 29313 1 1 191 LYS CD C -31.492 3.993 -2.472 1.00 . A A . 191 LYS CD 1 1
7 29314 1 1 191 LYS CE C -30.977 5.419 -2.739 1.00 . A A . 191 LYS CE 1 1
7 29315 1 1 191 LYS CG C -30.344 2.998 -2.262 1.00 . A A . 191 LYS CG 1 1
7 29316 1 1 191 LYS H H -27.231 3.359 0.538 1.00 . A A . 191 LYS H 1 1
7 29317 1 1 191 LYS HA H -28.779 1.120 -0.479 1.00 . A A . 191 LYS HA 1 1
7 29318 1 1 191 LYS HB2 H -30.627 2.543 -0.187 1.00 . A A . 191 LYS HB2 1 1
7 29319 1 1 191 LYS HB3 H -29.745 4.003 -0.453 1.00 . A A . 191 LYS HB3 1 1
7 29320 1 1 191 LYS HD2 H -32.051 3.658 -3.345 1.00 . A A . 191 LYS HD2 1 1
7 29321 1 1 191 LYS HD3 H -32.158 3.985 -1.609 1.00 . A A . 191 LYS HD3 1 1
7 29322 1 1 191 LYS HE2 H -30.395 5.774 -1.887 1.00 . A A . 191 LYS HE2 1 1
7 29323 1 1 191 LYS HE3 H -30.331 5.377 -3.622 1.00 . A A . 191 LYS HE3 1 1
7 29324 1 1 191 LYS HG2 H -29.540 3.257 -2.951 1.00 . A A . 191 LYS HG2 1 1
7 29325 1 1 191 LYS HG3 H -30.693 1.995 -2.499 1.00 . A A . 191 LYS HG3 1 1
7 29326 1 1 191 LYS HZ1 H -32.547 6.703 -2.167 1.00 . A A . 191 LYS HZ1 1 1
7 29327 1 1 191 LYS HZ2 H -32.829 5.893 -3.516 1.00 . A A . 191 LYS HZ2 1 1
7 29328 1 1 191 LYS HZ3 H -31.770 7.167 -3.534 1.00 . A A . 191 LYS HZ3 1 1
7 29329 1 1 191 LYS N N -27.974 2.679 0.678 1.00 . A A . 191 LYS N 1 1
7 29330 1 1 191 LYS NZ N -32.083 6.364 -3.010 1.00 . A A . 191 LYS NZ 1 1
7 29331 1 1 191 LYS O O -26.741 3.367 -1.580 1.00 . A A . 191 LYS O 1 1
7 29332 1 1 192 PHE C C -26.975 0.973 -4.967 1.00 . A A . 192 PHE C 1 1
7 29333 1 1 192 PHE CA C -26.365 1.504 -3.672 1.00 . A A . 192 PHE CA 1 1
7 29334 1 1 192 PHE CB C -25.171 0.618 -3.276 1.00 . A A . 192 PHE CB 1 1
7 29335 1 1 192 PHE CD1 C -23.867 2.042 -1.646 1.00 . A A . 192 PHE CD1 1 1
7 29336 1 1 192 PHE CD2 C -24.911 0.012 -0.824 1.00 . A A . 192 PHE CD2 1 1
7 29337 1 1 192 PHE CE1 C -23.445 2.343 -0.343 1.00 . A A . 192 PHE CE1 1 1
7 29338 1 1 192 PHE CE2 C -24.472 0.304 0.479 1.00 . A A . 192 PHE CE2 1 1
7 29339 1 1 192 PHE CG C -24.618 0.883 -1.890 1.00 . A A . 192 PHE CG 1 1
7 29340 1 1 192 PHE CZ C -23.743 1.478 0.723 1.00 . A A . 192 PHE CZ 1 1
7 29341 1 1 192 PHE H H -27.974 0.659 -2.622 1.00 . A A . 192 PHE H 1 1
7 29342 1 1 192 PHE HA H -26.021 2.528 -3.824 1.00 . A A . 192 PHE HA 1 1
7 29343 1 1 192 PHE HB2 H -25.490 -0.424 -3.327 1.00 . A A . 192 PHE HB2 1 1
7 29344 1 1 192 PHE HB3 H -24.370 0.754 -4.004 1.00 . A A . 192 PHE HB3 1 1
7 29345 1 1 192 PHE HD1 H -23.637 2.717 -2.454 1.00 . A A . 192 PHE HD1 1 1
7 29346 1 1 192 PHE HD2 H -25.489 -0.880 -1.003 1.00 . A A . 192 PHE HD2 1 1
7 29347 1 1 192 PHE HE1 H -22.894 3.252 -0.167 1.00 . A A . 192 PHE HE1 1 1
7 29348 1 1 192 PHE HE2 H -24.710 -0.371 1.288 1.00 . A A . 192 PHE HE2 1 1
7 29349 1 1 192 PHE HZ H -23.417 1.727 1.723 1.00 . A A . 192 PHE HZ 1 1
7 29350 1 1 192 PHE N N -27.360 1.461 -2.601 1.00 . A A . 192 PHE N 1 1
7 29351 1 1 192 PHE O O -28.072 0.410 -4.945 1.00 . A A . 192 PHE O 1 1
7 29352 1 1 193 GLU C C -25.474 0.023 -8.032 1.00 . A A . 193 GLU C 1 1
7 29353 1 1 193 GLU CA C -26.702 0.684 -7.413 1.00 . A A . 193 GLU CA 1 1
7 29354 1 1 193 GLU CB C -27.285 1.820 -8.268 1.00 . A A . 193 GLU CB 1 1
7 29355 1 1 193 GLU CD C -29.429 3.224 -8.595 1.00 . A A . 193 GLU CD 1 1
7 29356 1 1 193 GLU CG C -28.749 2.065 -7.863 1.00 . A A . 193 GLU CG 1 1
7 29357 1 1 193 GLU H H -25.383 1.619 -6.074 1.00 . A A . 193 GLU H 1 1
7 29358 1 1 193 GLU HA H -27.470 -0.082 -7.296 1.00 . A A . 193 GLU HA 1 1
7 29359 1 1 193 GLU HB2 H -26.691 2.727 -8.136 1.00 . A A . 193 GLU HB2 1 1
7 29360 1 1 193 GLU HB3 H -27.266 1.526 -9.319 1.00 . A A . 193 GLU HB3 1 1
7 29361 1 1 193 GLU HG2 H -29.322 1.152 -8.038 1.00 . A A . 193 GLU HG2 1 1
7 29362 1 1 193 GLU HG3 H -28.796 2.280 -6.796 1.00 . A A . 193 GLU HG3 1 1
7 29363 1 1 193 GLU N N -26.288 1.151 -6.094 1.00 . A A . 193 GLU N 1 1
7 29364 1 1 193 GLU O O -24.386 0.608 -8.054 1.00 . A A . 193 GLU O 1 1
7 29365 1 1 193 GLU OE1 O -28.747 4.113 -9.138 1.00 . A A . 193 GLU OE1 1 1
7 29366 1 1 193 GLU OE2 O -30.681 3.296 -8.501 1.00 . A A . 193 GLU OE2 1 1
7 29367 1 1 194 TYR C C -25.123 -2.591 -10.471 1.00 . A A . 194 TYR C 1 1
7 29368 1 1 194 TYR CA C -24.629 -2.034 -9.137 1.00 . A A . 194 TYR CA 1 1
7 29369 1 1 194 TYR CB C -24.268 -3.181 -8.180 1.00 . A A . 194 TYR CB 1 1
7 29370 1 1 194 TYR CD1 C -22.787 -2.135 -6.394 1.00 . A A . 194 TYR CD1 1 1
7 29371 1 1 194 TYR CD2 C -24.919 -3.107 -5.735 1.00 . A A . 194 TYR CD2 1 1
7 29372 1 1 194 TYR CE1 C -22.497 -1.847 -5.047 1.00 . A A . 194 TYR CE1 1 1
7 29373 1 1 194 TYR CE2 C -24.619 -2.863 -4.386 1.00 . A A . 194 TYR CE2 1 1
7 29374 1 1 194 TYR CG C -23.989 -2.782 -6.740 1.00 . A A . 194 TYR CG 1 1
7 29375 1 1 194 TYR CZ C -23.392 -2.255 -4.033 1.00 . A A . 194 TYR CZ 1 1
7 29376 1 1 194 TYR H H -26.580 -1.617 -8.485 1.00 . A A . 194 TYR H 1 1
7 29377 1 1 194 TYR HA H -23.739 -1.435 -9.317 1.00 . A A . 194 TYR HA 1 1
7 29378 1 1 194 TYR HB2 H -25.084 -3.906 -8.187 1.00 . A A . 194 TYR HB2 1 1
7 29379 1 1 194 TYR HB3 H -23.388 -3.695 -8.566 1.00 . A A . 194 TYR HB3 1 1
7 29380 1 1 194 TYR HD1 H -22.070 -1.887 -7.161 1.00 . A A . 194 TYR HD1 1 1
7 29381 1 1 194 TYR HD2 H -25.841 -3.618 -5.981 1.00 . A A . 194 TYR HD2 1 1
7 29382 1 1 194 TYR HE1 H -21.580 -1.341 -4.780 1.00 . A A . 194 TYR HE1 1 1
7 29383 1 1 194 TYR HE2 H -25.320 -3.187 -3.629 1.00 . A A . 194 TYR HE2 1 1
7 29384 1 1 194 TYR HH H -23.641 -2.628 -2.147 1.00 . A A . 194 TYR HH 1 1
7 29385 1 1 194 TYR N N -25.657 -1.199 -8.528 1.00 . A A . 194 TYR N 1 1
7 29386 1 1 194 TYR O O -26.300 -2.436 -10.811 1.00 . A A . 194 TYR O 1 1
7 29387 1 1 194 TYR OH O -23.052 -2.088 -2.726 1.00 . A A . 194 TYR OH 1 1
7 29388 1 1 195 ASN C C -24.084 -5.246 -12.534 1.00 . A A . 195 ASN C 1 1
7 29389 1 1 195 ASN CA C -24.544 -3.786 -12.552 1.00 . A A . 195 ASN CA 1 1
7 29390 1 1 195 ASN CB C -23.952 -2.994 -13.721 1.00 . A A . 195 ASN CB 1 1
7 29391 1 1 195 ASN CG C -24.471 -3.575 -15.030 1.00 . A A . 195 ASN CG 1 1
7 29392 1 1 195 ASN H H -23.266 -3.299 -10.933 1.00 . A A . 195 ASN H 1 1
7 29393 1 1 195 ASN HA H -25.622 -3.769 -12.706 1.00 . A A . 195 ASN HA 1 1
7 29394 1 1 195 ASN HB2 H -24.242 -1.948 -13.653 1.00 . A A . 195 ASN HB2 1 1
7 29395 1 1 195 ASN HB3 H -22.864 -3.060 -13.697 1.00 . A A . 195 ASN HB3 1 1
7 29396 1 1 195 ASN HD21 H -26.174 -2.439 -15.020 1.00 . A A . 195 ASN HD21 1 1
7 29397 1 1 195 ASN HD22 H -26.028 -3.556 -16.335 1.00 . A A . 195 ASN HD22 1 1
7 29398 1 1 195 ASN N N -24.224 -3.188 -11.259 1.00 . A A . 195 ASN N 1 1
7 29399 1 1 195 ASN ND2 N -25.643 -3.159 -15.486 1.00 . A A . 195 ASN ND2 1 1
7 29400 1 1 195 ASN O O -22.894 -5.535 -12.681 1.00 . A A . 195 ASN O 1 1
7 29401 1 1 195 ASN OD1 O -23.846 -4.455 -15.611 1.00 . A A . 195 ASN OD1 1 1
7 29402 1 1 196 LYS C C -25.655 -8.195 -13.370 1.00 . A A . 196 LYS C 1 1
7 29403 1 1 196 LYS CA C -24.813 -7.619 -12.241 1.00 . A A . 196 LYS CA 1 1
7 29404 1 1 196 LYS CB C -25.254 -8.144 -10.863 1.00 . A A . 196 LYS CB 1 1
7 29405 1 1 196 LYS CD C -25.567 -10.181 -9.353 1.00 . A A . 196 LYS CD 1 1
7 29406 1 1 196 LYS CE C -24.339 -10.273 -8.434 1.00 . A A . 196 LYS CE 1 1
7 29407 1 1 196 LYS CG C -25.211 -9.678 -10.760 1.00 . A A . 196 LYS CG 1 1
7 29408 1 1 196 LYS H H -25.982 -5.886 -12.185 1.00 . A A . 196 LYS H 1 1
7 29409 1 1 196 LYS HA H -23.763 -7.867 -12.406 1.00 . A A . 196 LYS HA 1 1
7 29410 1 1 196 LYS HB2 H -24.600 -7.719 -10.104 1.00 . A A . 196 LYS HB2 1 1
7 29411 1 1 196 LYS HB3 H -26.276 -7.810 -10.669 1.00 . A A . 196 LYS HB3 1 1
7 29412 1 1 196 LYS HD2 H -26.323 -9.530 -8.916 1.00 . A A . 196 LYS HD2 1 1
7 29413 1 1 196 LYS HD3 H -26.010 -11.170 -9.446 1.00 . A A . 196 LYS HD3 1 1
7 29414 1 1 196 LYS HE2 H -23.538 -10.791 -8.963 1.00 . A A . 196 LYS HE2 1 1
7 29415 1 1 196 LYS HE3 H -23.999 -9.266 -8.184 1.00 . A A . 196 LYS HE3 1 1
7 29416 1 1 196 LYS HG2 H -25.941 -10.094 -11.454 1.00 . A A . 196 LYS HG2 1 1
7 29417 1 1 196 LYS HG3 H -24.224 -10.046 -11.042 1.00 . A A . 196 LYS HG3 1 1
7 29418 1 1 196 LYS HZ1 H -23.828 -11.043 -6.575 1.00 . A A . 196 LYS HZ1 1 1
7 29419 1 1 196 LYS HZ2 H -24.895 -11.970 -7.372 1.00 . A A . 196 LYS HZ2 1 1
7 29420 1 1 196 LYS HZ3 H -25.382 -10.536 -6.677 1.00 . A A . 196 LYS HZ3 1 1
7 29421 1 1 196 LYS N N -25.011 -6.174 -12.296 1.00 . A A . 196 LYS N 1 1
7 29422 1 1 196 LYS NZ N -24.637 -11.009 -7.187 1.00 . A A . 196 LYS NZ 1 1
7 29423 1 1 196 LYS O O -26.773 -7.725 -13.592 1.00 . A A . 196 LYS O 1 1
7 29424 1 1 197 GLY C C -26.284 -8.799 -16.250 1.00 . A A . 197 GLY C 1 1
7 29425 1 1 197 GLY CA C -25.815 -9.816 -15.206 1.00 . A A . 197 GLY CA 1 1
7 29426 1 1 197 GLY H H -24.198 -9.530 -13.858 1.00 . A A . 197 GLY H 1 1
7 29427 1 1 197 GLY HA2 H -25.139 -10.527 -15.680 1.00 . A A . 197 GLY HA2 1 1
7 29428 1 1 197 GLY HA3 H -26.681 -10.361 -14.828 1.00 . A A . 197 GLY HA3 1 1
7 29429 1 1 197 GLY N N -25.125 -9.181 -14.091 1.00 . A A . 197 GLY N 1 1
7 29430 1 1 197 GLY O O -27.286 -9.042 -16.915 1.00 . A A . 197 GLY O 1 1
7 29431 1 1 198 ALA C C -27.080 -5.742 -16.973 1.00 . A A . 198 ALA C 1 1
7 29432 1 1 198 ALA CA C -25.811 -6.546 -17.285 1.00 . A A . 198 ALA CA 1 1
7 29433 1 1 198 ALA CB C -25.785 -6.981 -18.757 1.00 . A A . 198 ALA CB 1 1
7 29434 1 1 198 ALA H H -24.762 -7.580 -15.783 1.00 . A A . 198 ALA H 1 1
7 29435 1 1 198 ALA HA H -24.976 -5.864 -17.156 1.00 . A A . 198 ALA HA 1 1
7 29436 1 1 198 ALA HB1 H -25.776 -6.101 -19.402 1.00 . A A . 198 ALA HB1 1 1
7 29437 1 1 198 ALA HB2 H -24.903 -7.586 -18.960 1.00 . A A . 198 ALA HB2 1 1
7 29438 1 1 198 ALA HB3 H -26.682 -7.558 -18.987 1.00 . A A . 198 ALA HB3 1 1
7 29439 1 1 198 ALA N N -25.569 -7.673 -16.387 1.00 . A A . 198 ALA N 1 1
7 29440 1 1 198 ALA O O -27.245 -4.665 -17.549 1.00 . A A . 198 ALA O 1 1
7 29441 1 1 199 GLU C C -29.042 -4.397 -14.662 1.00 . A A . 199 GLU C 1 1
7 29442 1 1 199 GLU CA C -29.175 -5.475 -15.738 1.00 . A A . 199 GLU CA 1 1
7 29443 1 1 199 GLU CB C -30.258 -6.493 -15.359 1.00 . A A . 199 GLU CB 1 1
7 29444 1 1 199 GLU CD C -32.133 -7.689 -16.586 1.00 . A A . 199 GLU CD 1 1
7 29445 1 1 199 GLU CG C -30.642 -7.355 -16.573 1.00 . A A . 199 GLU CG 1 1
7 29446 1 1 199 GLU H H -27.773 -7.064 -15.594 1.00 . A A . 199 GLU H 1 1
7 29447 1 1 199 GLU HA H -29.511 -4.971 -16.646 1.00 . A A . 199 GLU HA 1 1
7 29448 1 1 199 GLU HB2 H -29.901 -7.121 -14.540 1.00 . A A . 199 GLU HB2 1 1
7 29449 1 1 199 GLU HB3 H -31.142 -5.951 -15.021 1.00 . A A . 199 GLU HB3 1 1
7 29450 1 1 199 GLU HG2 H -30.407 -6.820 -17.495 1.00 . A A . 199 GLU HG2 1 1
7 29451 1 1 199 GLU HG3 H -30.051 -8.270 -16.571 1.00 . A A . 199 GLU HG3 1 1
7 29452 1 1 199 GLU N N -27.940 -6.177 -16.053 1.00 . A A . 199 GLU N 1 1
7 29453 1 1 199 GLU O O -28.121 -4.364 -13.838 1.00 . A A . 199 GLU O 1 1
7 29454 1 1 199 GLU OE1 O -32.591 -8.469 -15.720 1.00 . A A . 199 GLU OE1 1 1
7 29455 1 1 199 GLU OE2 O -32.845 -7.150 -17.467 1.00 . A A . 199 GLU OE2 1 1
7 29456 1 1 200 ASN C C -30.928 -2.855 -12.578 1.00 . A A . 200 ASN C 1 1
7 29457 1 1 200 ASN CA C -30.153 -2.356 -13.790 1.00 . A A . 200 ASN CA 1 1
7 29458 1 1 200 ASN CB C -30.936 -1.246 -14.499 1.00 . A A . 200 ASN CB 1 1
7 29459 1 1 200 ASN CG C -31.295 -0.102 -13.565 1.00 . A A . 200 ASN CG 1 1
7 29460 1 1 200 ASN H H -30.732 -3.592 -15.398 1.00 . A A . 200 ASN H 1 1
7 29461 1 1 200 ASN HA H -29.172 -1.982 -13.487 1.00 . A A . 200 ASN HA 1 1
7 29462 1 1 200 ASN HB2 H -30.343 -0.855 -15.324 1.00 . A A . 200 ASN HB2 1 1
7 29463 1 1 200 ASN HB3 H -31.848 -1.671 -14.911 1.00 . A A . 200 ASN HB3 1 1
7 29464 1 1 200 ASN HD21 H -33.276 -0.218 -14.020 1.00 . A A . 200 ASN HD21 1 1
7 29465 1 1 200 ASN HD22 H -32.805 1.065 -12.908 1.00 . A A . 200 ASN HD22 1 1
7 29466 1 1 200 ASN N N -30.010 -3.482 -14.693 1.00 . A A . 200 ASN N 1 1
7 29467 1 1 200 ASN ND2 N -32.551 0.305 -13.523 1.00 . A A . 200 ASN ND2 1 1
7 29468 1 1 200 ASN O O -32.150 -3.021 -12.658 1.00 . A A . 200 ASN O 1 1
7 29469 1 1 200 ASN OD1 O -30.429 0.468 -12.912 1.00 . A A . 200 ASN OD1 1 1
7 29470 1 1 201 ILE C C -30.706 -2.518 -9.226 1.00 . A A . 201 ILE C 1 1
7 29471 1 1 201 ILE CA C -30.838 -3.644 -10.249 1.00 . A A . 201 ILE CA 1 1
7 29472 1 1 201 ILE CB C -30.231 -4.993 -9.800 1.00 . A A . 201 ILE CB 1 1
7 29473 1 1 201 ILE CD1 C -31.599 -6.412 -11.511 1.00 . A A . 201 ILE CD1 1 1
7 29474 1 1 201 ILE CG1 C -30.233 -6.065 -10.919 1.00 . A A . 201 ILE CG1 1 1
7 29475 1 1 201 ILE CG2 C -30.979 -5.537 -8.569 1.00 . A A . 201 ILE CG2 1 1
7 29476 1 1 201 ILE H H -29.237 -3.006 -11.459 1.00 . A A . 201 ILE H 1 1
7 29477 1 1 201 ILE HA H -31.901 -3.812 -10.417 1.00 . A A . 201 ILE HA 1 1
7 29478 1 1 201 ILE HB H -29.197 -4.821 -9.500 1.00 . A A . 201 ILE HB 1 1
7 29479 1 1 201 ILE HD11 H -32.028 -5.550 -12.012 1.00 . A A . 201 ILE HD11 1 1
7 29480 1 1 201 ILE HD12 H -31.457 -7.196 -12.253 1.00 . A A . 201 ILE HD12 1 1
7 29481 1 1 201 ILE HD13 H -32.277 -6.762 -10.734 1.00 . A A . 201 ILE HD13 1 1
7 29482 1 1 201 ILE HG12 H -29.612 -5.735 -11.749 1.00 . A A . 201 ILE HG12 1 1
7 29483 1 1 201 ILE HG13 H -29.785 -6.980 -10.531 1.00 . A A . 201 ILE HG13 1 1
7 29484 1 1 201 ILE HG21 H -30.645 -6.547 -8.340 1.00 . A A . 201 ILE HG21 1 1
7 29485 1 1 201 ILE HG22 H -30.767 -4.919 -7.696 1.00 . A A . 201 ILE HG22 1 1
7 29486 1 1 201 ILE HG23 H -32.054 -5.560 -8.747 1.00 . A A . 201 ILE HG23 1 1
7 29487 1 1 201 ILE N N -30.235 -3.161 -11.485 1.00 . A A . 201 ILE N 1 1
7 29488 1 1 201 ILE O O -29.730 -1.764 -9.222 1.00 . A A . 201 ILE O 1 1
7 29489 1 1 202 VAL C C -32.020 -2.091 -6.011 1.00 . A A . 202 VAL C 1 1
7 29490 1 1 202 VAL CA C -31.830 -1.381 -7.348 1.00 . A A . 202 VAL CA 1 1
7 29491 1 1 202 VAL CB C -33.012 -0.455 -7.725 1.00 . A A . 202 VAL CB 1 1
7 29492 1 1 202 VAL CG1 C -33.456 0.531 -6.638 1.00 . A A . 202 VAL CG1 1 1
7 29493 1 1 202 VAL CG2 C -32.653 0.362 -8.973 1.00 . A A . 202 VAL CG2 1 1
7 29494 1 1 202 VAL H H -32.496 -3.040 -8.434 1.00 . A A . 202 VAL H 1 1
7 29495 1 1 202 VAL HA H -30.908 -0.793 -7.313 1.00 . A A . 202 VAL HA 1 1
7 29496 1 1 202 VAL HB H -33.878 -1.076 -7.962 1.00 . A A . 202 VAL HB 1 1
7 29497 1 1 202 VAL HG11 H -33.762 -0.006 -5.743 1.00 . A A . 202 VAL HG11 1 1
7 29498 1 1 202 VAL HG12 H -32.654 1.226 -6.407 1.00 . A A . 202 VAL HG12 1 1
7 29499 1 1 202 VAL HG13 H -34.316 1.103 -6.987 1.00 . A A . 202 VAL HG13 1 1
7 29500 1 1 202 VAL HG21 H -32.597 -0.289 -9.845 1.00 . A A . 202 VAL HG21 1 1
7 29501 1 1 202 VAL HG22 H -33.420 1.115 -9.138 1.00 . A A . 202 VAL HG22 1 1
7 29502 1 1 202 VAL HG23 H -31.692 0.858 -8.830 1.00 . A A . 202 VAL HG23 1 1
7 29503 1 1 202 VAL N N -31.726 -2.389 -8.384 1.00 . A A . 202 VAL N 1 1
7 29504 1 1 202 VAL O O -32.838 -3.011 -5.890 1.00 . A A . 202 VAL O 1 1
7 29505 1 1 203 GLY C C -32.422 -1.530 -2.950 1.00 . A A . 203 GLY C 1 1
7 29506 1 1 203 GLY CA C -31.286 -2.253 -3.676 1.00 . A A . 203 GLY CA 1 1
7 29507 1 1 203 GLY H H -30.568 -0.949 -5.179 1.00 . A A . 203 GLY H 1 1
7 29508 1 1 203 GLY HA2 H -31.481 -3.324 -3.712 1.00 . A A . 203 GLY HA2 1 1
7 29509 1 1 203 GLY HA3 H -30.346 -2.075 -3.153 1.00 . A A . 203 GLY HA3 1 1
7 29510 1 1 203 GLY N N -31.214 -1.714 -5.023 1.00 . A A . 203 GLY N 1 1
7 29511 1 1 203 GLY O O -33.160 -2.145 -2.175 1.00 . A A . 203 GLY O 1 1
7 29512 1 1 204 GLY C C -33.264 1.059 -1.294 1.00 . A A . 204 GLY C 1 1
7 29513 1 1 204 GLY CA C -33.631 0.622 -2.707 1.00 . A A . 204 GLY CA 1 1
7 29514 1 1 204 GLY H H -31.956 0.182 -3.910 1.00 . A A . 204 GLY H 1 1
7 29515 1 1 204 GLY HA2 H -33.724 1.502 -3.343 1.00 . A A . 204 GLY HA2 1 1
7 29516 1 1 204 GLY HA3 H -34.584 0.095 -2.688 1.00 . A A . 204 GLY HA3 1 1
7 29517 1 1 204 GLY N N -32.615 -0.246 -3.265 1.00 . A A . 204 GLY N 1 1
7 29518 1 1 204 GLY O O -32.246 0.641 -0.741 1.00 . A A . 204 GLY O 1 1
7 29519 1 1 205 GLU C C -34.043 1.332 1.603 1.00 . A A . 205 GLU C 1 1
7 29520 1 1 205 GLU CA C -33.909 2.482 0.618 1.00 . A A . 205 GLU CA 1 1
7 29521 1 1 205 GLU CB C -34.982 3.532 0.905 1.00 . A A . 205 GLU CB 1 1
7 29522 1 1 205 GLU CD C -35.787 5.873 0.394 1.00 . A A . 205 GLU CD 1 1
7 29523 1 1 205 GLU CG C -34.684 4.832 0.167 1.00 . A A . 205 GLU CG 1 1
7 29524 1 1 205 GLU H H -34.887 2.254 -1.236 1.00 . A A . 205 GLU H 1 1
7 29525 1 1 205 GLU HA H -32.922 2.936 0.720 1.00 . A A . 205 GLU HA 1 1
7 29526 1 1 205 GLU HB2 H -35.954 3.139 0.600 1.00 . A A . 205 GLU HB2 1 1
7 29527 1 1 205 GLU HB3 H -35.001 3.743 1.975 1.00 . A A . 205 GLU HB3 1 1
7 29528 1 1 205 GLU HG2 H -33.711 5.187 0.520 1.00 . A A . 205 GLU HG2 1 1
7 29529 1 1 205 GLU HG3 H -34.607 4.635 -0.901 1.00 . A A . 205 GLU HG3 1 1
7 29530 1 1 205 GLU N N -34.070 1.950 -0.725 1.00 . A A . 205 GLU N 1 1
7 29531 1 1 205 GLU O O -35.155 0.879 1.888 1.00 . A A . 205 GLU O 1 1
7 29532 1 1 205 GLU OE1 O -36.966 5.480 0.595 1.00 . A A . 205 GLU OE1 1 1
7 29533 1 1 205 GLU OE2 O -35.498 7.083 0.307 1.00 . A A . 205 GLU OE2 1 1
7 29534 1 1 206 HIS C C -33.393 0.296 4.389 1.00 . A A . 206 HIS C 1 1
7 29535 1 1 206 HIS CA C -32.932 -0.262 3.042 1.00 . A A . 206 HIS CA 1 1
7 29536 1 1 206 HIS CB C -31.554 -0.937 3.128 1.00 . A A . 206 HIS CB 1 1
7 29537 1 1 206 HIS CD2 C -32.443 -3.034 4.351 1.00 . A A . 206 HIS CD2 1 1
7 29538 1 1 206 HIS CE1 C -31.081 -4.548 3.510 1.00 . A A . 206 HIS CE1 1 1
7 29539 1 1 206 HIS CG C -31.586 -2.405 3.484 1.00 . A A . 206 HIS CG 1 1
7 29540 1 1 206 HIS H H -32.040 1.277 1.787 1.00 . A A . 206 HIS H 1 1
7 29541 1 1 206 HIS HA H -33.658 -1.000 2.695 1.00 . A A . 206 HIS HA 1 1
7 29542 1 1 206 HIS HB2 H -31.074 -0.850 2.160 1.00 . A A . 206 HIS HB2 1 1
7 29543 1 1 206 HIS HB3 H -30.923 -0.413 3.841 1.00 . A A . 206 HIS HB3 1 1
7 29544 1 1 206 HIS HD1 H -30.008 -3.273 2.266 1.00 . A A . 206 HIS HD1 1 1
7 29545 1 1 206 HIS HD2 H -33.235 -2.571 4.924 1.00 . A A . 206 HIS HD2 1 1
7 29546 1 1 206 HIS HE1 H -30.587 -5.487 3.282 1.00 . A A . 206 HIS HE1 1 1
7 29547 1 1 206 HIS N N -32.907 0.839 2.087 1.00 . A A . 206 HIS N 1 1
7 29548 1 1 206 HIS ND1 N -30.745 -3.369 2.969 1.00 . A A . 206 HIS ND1 1 1
7 29549 1 1 206 HIS NE2 N -32.110 -4.395 4.364 1.00 . A A . 206 HIS NE2 1 1
7 29550 1 1 206 HIS O O -34.332 -0.215 5.001 1.00 . A A . 206 HIS O 1 1
7 29551 1 1 207 GLY C C -34.018 3.182 5.918 1.00 . A A . 207 GLY C 1 1
7 29552 1 1 207 GLY CA C -33.026 2.056 6.077 1.00 . A A . 207 GLY CA 1 1
7 29553 1 1 207 GLY H H -31.996 1.746 4.266 1.00 . A A . 207 GLY H 1 1
7 29554 1 1 207 GLY HA2 H -33.429 1.338 6.783 1.00 . A A . 207 GLY HA2 1 1
7 29555 1 1 207 GLY HA3 H -32.106 2.462 6.493 1.00 . A A . 207 GLY HA3 1 1
7 29556 1 1 207 GLY N N -32.751 1.383 4.821 1.00 . A A . 207 GLY N 1 1
7 29557 1 1 207 GLY O O -34.298 3.642 4.812 1.00 . A A . 207 GLY O 1 1
7 29558 1 1 208 LYS C C -34.942 6.010 6.740 1.00 . A A . 208 LYS C 1 1
7 29559 1 1 208 LYS CA C -35.501 4.671 7.232 1.00 . A A . 208 LYS CA 1 1
7 29560 1 1 208 LYS CB C -35.874 4.727 8.720 1.00 . A A . 208 LYS CB 1 1
7 29561 1 1 208 LYS CD C -37.412 5.623 10.505 1.00 . A A . 208 LYS CD 1 1
7 29562 1 1 208 LYS CE C -38.134 4.323 10.893 1.00 . A A . 208 LYS CE 1 1
7 29563 1 1 208 LYS CG C -37.004 5.714 9.026 1.00 . A A . 208 LYS CG 1 1
7 29564 1 1 208 LYS H H -34.200 3.150 7.907 1.00 . A A . 208 LYS H 1 1
7 29565 1 1 208 LYS HA H -36.389 4.400 6.662 1.00 . A A . 208 LYS HA 1 1
7 29566 1 1 208 LYS HB2 H -36.190 3.735 9.028 1.00 . A A . 208 LYS HB2 1 1
7 29567 1 1 208 LYS HB3 H -34.995 4.998 9.308 1.00 . A A . 208 LYS HB3 1 1
7 29568 1 1 208 LYS HD2 H -36.517 5.715 11.120 1.00 . A A . 208 LYS HD2 1 1
7 29569 1 1 208 LYS HD3 H -38.056 6.471 10.744 1.00 . A A . 208 LYS HD3 1 1
7 29570 1 1 208 LYS HE2 H -37.480 3.465 10.726 1.00 . A A . 208 LYS HE2 1 1
7 29571 1 1 208 LYS HE3 H -38.361 4.376 11.960 1.00 . A A . 208 LYS HE3 1 1
7 29572 1 1 208 LYS HG2 H -36.661 6.729 8.828 1.00 . A A . 208 LYS HG2 1 1
7 29573 1 1 208 LYS HG3 H -37.861 5.510 8.384 1.00 . A A . 208 LYS HG3 1 1
7 29574 1 1 208 LYS HZ1 H -39.892 5.024 10.076 1.00 . A A . 208 LYS HZ1 1 1
7 29575 1 1 208 LYS HZ2 H -40.001 3.481 10.651 1.00 . A A . 208 LYS HZ2 1 1
7 29576 1 1 208 LYS HZ3 H -39.246 3.778 9.225 1.00 . A A . 208 LYS HZ3 1 1
7 29577 1 1 208 LYS N N -34.524 3.612 7.069 1.00 . A A . 208 LYS N 1 1
7 29578 1 1 208 LYS NZ N -39.400 4.134 10.156 1.00 . A A . 208 LYS NZ 1 1
7 29579 1 1 208 LYS O O -34.041 6.545 7.396 1.00 . A A . 208 LYS O 1 1
7 29580 1 1 209 PRO C C -35.522 8.924 6.036 1.00 . A A . 209 PRO C 1 1
7 29581 1 1 209 PRO CA C -34.923 7.841 5.128 1.00 . A A . 209 PRO CA 1 1
7 29582 1 1 209 PRO CB C -35.438 7.952 3.691 1.00 . A A . 209 PRO CB 1 1
7 29583 1 1 209 PRO CD C -36.453 6.052 4.719 1.00 . A A . 209 PRO CD 1 1
7 29584 1 1 209 PRO CG C -36.763 7.202 3.763 1.00 . A A . 209 PRO CG 1 1
7 29585 1 1 209 PRO HA H -33.833 7.888 5.151 1.00 . A A . 209 PRO HA 1 1
7 29586 1 1 209 PRO HB2 H -35.569 8.983 3.361 1.00 . A A . 209 PRO HB2 1 1
7 29587 1 1 209 PRO HB3 H -34.763 7.421 3.022 1.00 . A A . 209 PRO HB3 1 1
7 29588 1 1 209 PRO HD2 H -37.350 5.780 5.274 1.00 . A A . 209 PRO HD2 1 1
7 29589 1 1 209 PRO HD3 H -36.084 5.202 4.143 1.00 . A A . 209 PRO HD3 1 1
7 29590 1 1 209 PRO HG2 H -37.535 7.843 4.192 1.00 . A A . 209 PRO HG2 1 1
7 29591 1 1 209 PRO HG3 H -37.063 6.839 2.786 1.00 . A A . 209 PRO HG3 1 1
7 29592 1 1 209 PRO N N -35.404 6.552 5.600 1.00 . A A . 209 PRO N 1 1
7 29593 1 1 209 PRO O O -36.277 8.630 6.967 1.00 . A A . 209 PRO O 1 1
7 29594 1 1 210 THR C C -35.848 12.511 5.677 1.00 . A A . 210 THR C 1 1
7 29595 1 1 210 THR CA C -35.719 11.284 6.585 1.00 . A A . 210 THR CA 1 1
7 29596 1 1 210 THR CB C -34.884 11.438 7.872 1.00 . A A . 210 THR CB 1 1
7 29597 1 1 210 THR CG2 C -33.596 12.246 7.710 1.00 . A A . 210 THR CG2 1 1
7 29598 1 1 210 THR H H -34.572 10.444 5.034 1.00 . A A . 210 THR H 1 1
7 29599 1 1 210 THR HA H -36.732 11.007 6.883 1.00 . A A . 210 THR HA 1 1
7 29600 1 1 210 THR HB H -34.602 10.443 8.217 1.00 . A A . 210 THR HB 1 1
7 29601 1 1 210 THR HG1 H -36.013 11.258 9.422 1.00 . A A . 210 THR HG1 1 1
7 29602 1 1 210 THR HG21 H -33.006 11.849 6.882 1.00 . A A . 210 THR HG21 1 1
7 29603 1 1 210 THR HG22 H -33.011 12.162 8.624 1.00 . A A . 210 THR HG22 1 1
7 29604 1 1 210 THR HG23 H -33.818 13.297 7.539 1.00 . A A . 210 THR HG23 1 1
7 29605 1 1 210 THR N N -35.185 10.187 5.797 1.00 . A A . 210 THR N 1 1
7 29606 1 1 210 THR O O -35.460 12.463 4.506 1.00 . A A . 210 THR O 1 1
7 29607 1 1 210 THR OG1 O -35.680 12.004 8.887 1.00 . A A . 210 THR OG1 1 1
7 29608 1 1 211 LEU C C -35.321 15.466 4.869 1.00 . A A . 211 LEU C 1 1
7 29609 1 1 211 LEU CA C -36.609 14.853 5.440 1.00 . A A . 211 LEU CA 1 1
7 29610 1 1 211 LEU CB C -37.363 15.888 6.301 1.00 . A A . 211 LEU CB 1 1
7 29611 1 1 211 LEU CD1 C -39.403 17.320 6.625 1.00 . A A . 211 LEU CD1 1 1
7 29612 1 1 211 LEU CD2 C -38.407 17.209 4.346 1.00 . A A . 211 LEU CD2 1 1
7 29613 1 1 211 LEU CG C -38.651 16.419 5.637 1.00 . A A . 211 LEU CG 1 1
7 29614 1 1 211 LEU H H -36.685 13.573 7.168 1.00 . A A . 211 LEU H 1 1
7 29615 1 1 211 LEU HA H -37.233 14.592 4.584 1.00 . A A . 211 LEU HA 1 1
7 29616 1 1 211 LEU HB2 H -37.635 15.437 7.256 1.00 . A A . 211 LEU HB2 1 1
7 29617 1 1 211 LEU HB3 H -36.691 16.721 6.514 1.00 . A A . 211 LEU HB3 1 1
7 29618 1 1 211 LEU HD11 H -38.793 18.187 6.880 1.00 . A A . 211 LEU HD11 1 1
7 29619 1 1 211 LEU HD12 H -39.634 16.763 7.533 1.00 . A A . 211 LEU HD12 1 1
7 29620 1 1 211 LEU HD13 H -40.338 17.659 6.179 1.00 . A A . 211 LEU HD13 1 1
7 29621 1 1 211 LEU HD21 H -37.984 16.558 3.581 1.00 . A A . 211 LEU HD21 1 1
7 29622 1 1 211 LEU HD22 H -37.708 18.026 4.528 1.00 . A A . 211 LEU HD22 1 1
7 29623 1 1 211 LEU HD23 H -39.345 17.611 3.964 1.00 . A A . 211 LEU HD23 1 1
7 29624 1 1 211 LEU HG H -39.296 15.570 5.403 1.00 . A A . 211 LEU HG 1 1
7 29625 1 1 211 LEU N N -36.399 13.612 6.198 1.00 . A A . 211 LEU N 1 1
7 29626 1 1 211 LEU O O -35.401 16.361 4.035 1.00 . A A . 211 LEU O 1 1
7 29627 1 1 212 LEU C C -32.643 15.119 3.393 1.00 . A A . 212 LEU C 1 1
7 29628 1 1 212 LEU CA C -32.854 15.511 4.860 1.00 . A A . 212 LEU CA 1 1
7 29629 1 1 212 LEU CB C -31.756 14.933 5.772 1.00 . A A . 212 LEU CB 1 1
7 29630 1 1 212 LEU CD1 C -29.555 15.519 6.831 1.00 . A A . 212 LEU CD1 1 1
7 29631 1 1 212 LEU CD2 C -29.533 14.626 4.510 1.00 . A A . 212 LEU CD2 1 1
7 29632 1 1 212 LEU CG C -30.334 15.478 5.507 1.00 . A A . 212 LEU CG 1 1
7 29633 1 1 212 LEU H H -34.150 14.289 6.013 1.00 . A A . 212 LEU H 1 1
7 29634 1 1 212 LEU HA H -32.839 16.600 4.926 1.00 . A A . 212 LEU HA 1 1
7 29635 1 1 212 LEU HB2 H -32.035 15.182 6.797 1.00 . A A . 212 LEU HB2 1 1
7 29636 1 1 212 LEU HB3 H -31.748 13.845 5.691 1.00 . A A . 212 LEU HB3 1 1
7 29637 1 1 212 LEU HD11 H -28.553 15.912 6.661 1.00 . A A . 212 LEU HD11 1 1
7 29638 1 1 212 LEU HD12 H -29.482 14.517 7.253 1.00 . A A . 212 LEU HD12 1 1
7 29639 1 1 212 LEU HD13 H -30.063 16.169 7.544 1.00 . A A . 212 LEU HD13 1 1
7 29640 1 1 212 LEU HD21 H -29.513 13.583 4.823 1.00 . A A . 212 LEU HD21 1 1
7 29641 1 1 212 LEU HD22 H -28.512 15.001 4.429 1.00 . A A . 212 LEU HD22 1 1
7 29642 1 1 212 LEU HD23 H -29.970 14.675 3.515 1.00 . A A . 212 LEU HD23 1 1
7 29643 1 1 212 LEU HG H -30.401 16.501 5.133 1.00 . A A . 212 LEU HG 1 1
7 29644 1 1 212 LEU N N -34.148 15.028 5.333 1.00 . A A . 212 LEU N 1 1
7 29645 1 1 212 LEU O O -31.980 15.849 2.663 1.00 . A A . 212 LEU O 1 1
7 29646 1 1 213 GLY C C -32.013 12.456 1.536 1.00 . A A . 213 GLY C 1 1
7 29647 1 1 213 GLY CA C -33.114 13.511 1.592 1.00 . A A . 213 GLY CA 1 1
7 29648 1 1 213 GLY H H -33.776 13.452 3.605 1.00 . A A . 213 GLY H 1 1
7 29649 1 1 213 GLY HA2 H -34.056 13.055 1.292 1.00 . A A . 213 GLY HA2 1 1
7 29650 1 1 213 GLY HA3 H -32.887 14.333 0.911 1.00 . A A . 213 GLY HA3 1 1
7 29651 1 1 213 GLY N N -33.240 14.007 2.952 1.00 . A A . 213 GLY N 1 1
7 29652 1 1 213 GLY O O -31.972 11.563 2.385 1.00 . A A . 213 GLY O 1 1
7 29653 1 1 214 PHE C C -29.058 12.419 -0.621 1.00 . A A . 214 PHE C 1 1
7 29654 1 1 214 PHE CA C -30.061 11.631 0.223 1.00 . A A . 214 PHE CA 1 1
7 29655 1 1 214 PHE CB C -30.509 10.418 -0.633 1.00 . A A . 214 PHE CB 1 1
7 29656 1 1 214 PHE CD1 C -31.904 8.730 0.675 1.00 . A A . 214 PHE CD1 1 1
7 29657 1 1 214 PHE CD2 C -29.630 8.162 0.056 1.00 . A A . 214 PHE CD2 1 1
7 29658 1 1 214 PHE CE1 C -32.058 7.447 1.229 1.00 . A A . 214 PHE CE1 1 1
7 29659 1 1 214 PHE CE2 C -29.781 6.881 0.613 1.00 . A A . 214 PHE CE2 1 1
7 29660 1 1 214 PHE CG C -30.685 9.089 0.075 1.00 . A A . 214 PHE CG 1 1
7 29661 1 1 214 PHE CZ C -31.005 6.518 1.195 1.00 . A A . 214 PHE CZ 1 1
7 29662 1 1 214 PHE H H -31.257 13.271 -0.174 1.00 . A A . 214 PHE H 1 1
7 29663 1 1 214 PHE HA H -29.600 11.304 1.155 1.00 . A A . 214 PHE HA 1 1
7 29664 1 1 214 PHE HB2 H -31.432 10.663 -1.162 1.00 . A A . 214 PHE HB2 1 1
7 29665 1 1 214 PHE HB3 H -29.751 10.241 -1.406 1.00 . A A . 214 PHE HB3 1 1
7 29666 1 1 214 PHE HD1 H -32.726 9.432 0.705 1.00 . A A . 214 PHE HD1 1 1
7 29667 1 1 214 PHE HD2 H -28.691 8.463 -0.378 1.00 . A A . 214 PHE HD2 1 1
7 29668 1 1 214 PHE HE1 H -33.002 7.178 1.673 1.00 . A A . 214 PHE HE1 1 1
7 29669 1 1 214 PHE HE2 H -28.953 6.189 0.603 1.00 . A A . 214 PHE HE2 1 1
7 29670 1 1 214 PHE HZ H -31.136 5.534 1.621 1.00 . A A . 214 PHE HZ 1 1
7 29671 1 1 214 PHE N N -31.187 12.513 0.493 1.00 . A A . 214 PHE N 1 1
7 29672 1 1 214 PHE O O -29.441 13.355 -1.326 1.00 . A A . 214 PHE O 1 1
7 29673 1 1 215 GLU C C -26.261 11.398 -2.250 1.00 . A A . 215 GLU C 1 1
7 29674 1 1 215 GLU CA C -26.679 12.552 -1.329 1.00 . A A . 215 GLU CA 1 1
7 29675 1 1 215 GLU CB C -25.509 12.980 -0.425 1.00 . A A . 215 GLU CB 1 1
7 29676 1 1 215 GLU CD C -24.478 14.804 1.002 1.00 . A A . 215 GLU CD 1 1
7 29677 1 1 215 GLU CG C -25.749 14.315 0.290 1.00 . A A . 215 GLU CG 1 1
7 29678 1 1 215 GLU H H -27.572 11.226 0.035 1.00 . A A . 215 GLU H 1 1
7 29679 1 1 215 GLU HA H -27.007 13.398 -1.936 1.00 . A A . 215 GLU HA 1 1
7 29680 1 1 215 GLU HB2 H -25.308 12.197 0.308 1.00 . A A . 215 GLU HB2 1 1
7 29681 1 1 215 GLU HB3 H -24.628 13.100 -1.057 1.00 . A A . 215 GLU HB3 1 1
7 29682 1 1 215 GLU HG2 H -26.059 15.054 -0.452 1.00 . A A . 215 GLU HG2 1 1
7 29683 1 1 215 GLU HG3 H -26.556 14.202 1.017 1.00 . A A . 215 GLU HG3 1 1
7 29684 1 1 215 GLU N N -27.797 12.010 -0.570 1.00 . A A . 215 GLU N 1 1
7 29685 1 1 215 GLU O O -26.495 10.229 -1.913 1.00 . A A . 215 GLU O 1 1
7 29686 1 1 215 GLU OE1 O -24.184 14.287 2.105 1.00 . A A . 215 GLU OE1 1 1
7 29687 1 1 215 GLU OE2 O -23.797 15.698 0.451 1.00 . A A . 215 GLU OE2 1 1
7 29688 1 1 216 GLU C C -23.821 10.958 -4.894 1.00 . A A . 216 GLU C 1 1
7 29689 1 1 216 GLU CA C -25.218 10.669 -4.350 1.00 . A A . 216 GLU CA 1 1
7 29690 1 1 216 GLU CB C -26.234 10.497 -5.486 1.00 . A A . 216 GLU CB 1 1
7 29691 1 1 216 GLU CD C -26.779 11.171 -7.872 1.00 . A A . 216 GLU CD 1 1
7 29692 1 1 216 GLU CG C -26.338 11.660 -6.485 1.00 . A A . 216 GLU CG 1 1
7 29693 1 1 216 GLU H H -25.455 12.649 -3.660 1.00 . A A . 216 GLU H 1 1
7 29694 1 1 216 GLU HA H -25.192 9.715 -3.840 1.00 . A A . 216 GLU HA 1 1
7 29695 1 1 216 GLU HB2 H -25.952 9.595 -6.020 1.00 . A A . 216 GLU HB2 1 1
7 29696 1 1 216 GLU HB3 H -27.220 10.329 -5.057 1.00 . A A . 216 GLU HB3 1 1
7 29697 1 1 216 GLU HG2 H -27.042 12.386 -6.081 1.00 . A A . 216 GLU HG2 1 1
7 29698 1 1 216 GLU HG3 H -25.377 12.158 -6.596 1.00 . A A . 216 GLU HG3 1 1
7 29699 1 1 216 GLU N N -25.649 11.691 -3.400 1.00 . A A . 216 GLU N 1 1
7 29700 1 1 216 GLU O O -23.403 12.114 -4.959 1.00 . A A . 216 GLU O 1 1
7 29701 1 1 216 GLU OE1 O -27.855 10.551 -7.994 1.00 . A A . 216 GLU OE1 1 1
7 29702 1 1 216 GLU OE2 O -25.975 11.299 -8.831 1.00 . A A . 216 GLU OE2 1 1
7 29703 1 1 217 PHE C C -21.516 8.925 -6.809 1.00 . A A . 217 PHE C 1 1
7 29704 1 1 217 PHE CA C -21.728 10.029 -5.777 1.00 . A A . 217 PHE CA 1 1
7 29705 1 1 217 PHE CB C -20.664 10.071 -4.661 1.00 . A A . 217 PHE CB 1 1
7 29706 1 1 217 PHE CD1 C -19.825 12.462 -4.760 1.00 . A A . 217 PHE CD1 1 1
7 29707 1 1 217 PHE CD2 C -18.273 10.669 -5.287 1.00 . A A . 217 PHE CD2 1 1
7 29708 1 1 217 PHE CE1 C -18.814 13.407 -5.015 1.00 . A A . 217 PHE CE1 1 1
7 29709 1 1 217 PHE CE2 C -17.261 11.610 -5.542 1.00 . A A . 217 PHE CE2 1 1
7 29710 1 1 217 PHE CG C -19.561 11.086 -4.906 1.00 . A A . 217 PHE CG 1 1
7 29711 1 1 217 PHE CZ C -17.534 12.982 -5.417 1.00 . A A . 217 PHE CZ 1 1
7 29712 1 1 217 PHE H H -23.456 8.969 -5.143 1.00 . A A . 217 PHE H 1 1
7 29713 1 1 217 PHE HA H -21.696 10.966 -6.339 1.00 . A A . 217 PHE HA 1 1
7 29714 1 1 217 PHE HB2 H -21.144 10.341 -3.721 1.00 . A A . 217 PHE HB2 1 1
7 29715 1 1 217 PHE HB3 H -20.237 9.078 -4.520 1.00 . A A . 217 PHE HB3 1 1
7 29716 1 1 217 PHE HD1 H -20.815 12.796 -4.476 1.00 . A A . 217 PHE HD1 1 1
7 29717 1 1 217 PHE HD2 H -18.064 9.622 -5.412 1.00 . A A . 217 PHE HD2 1 1
7 29718 1 1 217 PHE HE1 H -19.034 14.462 -4.930 1.00 . A A . 217 PHE HE1 1 1
7 29719 1 1 217 PHE HE2 H -16.286 11.280 -5.875 1.00 . A A . 217 PHE HE2 1 1
7 29720 1 1 217 PHE HZ H -16.766 13.707 -5.654 1.00 . A A . 217 PHE HZ 1 1
7 29721 1 1 217 PHE N N -23.064 9.905 -5.215 1.00 . A A . 217 PHE N 1 1
7 29722 1 1 217 PHE O O -21.538 7.741 -6.462 1.00 . A A . 217 PHE O 1 1
7 29723 1 1 218 GLU C C -19.673 8.062 -9.187 1.00 . A A . 218 GLU C 1 1
7 29724 1 1 218 GLU CA C -21.174 8.324 -9.156 1.00 . A A . 218 GLU CA 1 1
7 29725 1 1 218 GLU CB C -21.768 8.804 -10.488 1.00 . A A . 218 GLU CB 1 1
7 29726 1 1 218 GLU CD C -23.137 7.440 -12.280 1.00 . A A . 218 GLU CD 1 1
7 29727 1 1 218 GLU CG C -21.814 7.638 -11.510 1.00 . A A . 218 GLU CG 1 1
7 29728 1 1 218 GLU H H -21.382 10.264 -8.343 1.00 . A A . 218 GLU H 1 1
7 29729 1 1 218 GLU HA H -21.681 7.399 -8.890 1.00 . A A . 218 GLU HA 1 1
7 29730 1 1 218 GLU HB2 H -22.760 9.190 -10.248 1.00 . A A . 218 GLU HB2 1 1
7 29731 1 1 218 GLU HB3 H -21.178 9.633 -10.885 1.00 . A A . 218 GLU HB3 1 1
7 29732 1 1 218 GLU HG2 H -21.001 7.794 -12.220 1.00 . A A . 218 GLU HG2 1 1
7 29733 1 1 218 GLU HG3 H -21.573 6.701 -10.999 1.00 . A A . 218 GLU HG3 1 1
7 29734 1 1 218 GLU N N -21.401 9.288 -8.088 1.00 . A A . 218 GLU N 1 1
7 29735 1 1 218 GLU O O -18.880 8.953 -9.493 1.00 . A A . 218 GLU O 1 1
7 29736 1 1 218 GLU OE1 O -24.139 8.151 -11.997 1.00 . A A . 218 GLU OE1 1 1
7 29737 1 1 218 GLU OE2 O -23.184 6.542 -13.154 1.00 . A A . 218 GLU OE2 1 1
7 29738 1 1 219 ILE C C -17.762 5.371 -9.802 1.00 . A A . 219 ILE C 1 1
7 29739 1 1 219 ILE CA C -17.906 6.420 -8.709 1.00 . A A . 219 ILE CA 1 1
7 29740 1 1 219 ILE CB C -17.567 5.941 -7.276 1.00 . A A . 219 ILE CB 1 1
7 29741 1 1 219 ILE CD1 C -17.343 6.865 -4.840 1.00 . A A . 219 ILE CD1 1 1
7 29742 1 1 219 ILE CG1 C -17.726 7.133 -6.299 1.00 . A A . 219 ILE CG1 1 1
7 29743 1 1 219 ILE CG2 C -16.139 5.378 -7.202 1.00 . A A . 219 ILE CG2 1 1
7 29744 1 1 219 ILE H H -19.999 6.183 -8.547 1.00 . A A . 219 ILE H 1 1
7 29745 1 1 219 ILE HA H -17.248 7.259 -8.939 1.00 . A A . 219 ILE HA 1 1
7 29746 1 1 219 ILE HB H -18.264 5.150 -6.994 1.00 . A A . 219 ILE HB 1 1
7 29747 1 1 219 ILE HD11 H -17.625 7.716 -4.222 1.00 . A A . 219 ILE HD11 1 1
7 29748 1 1 219 ILE HD12 H -17.870 5.985 -4.475 1.00 . A A . 219 ILE HD12 1 1
7 29749 1 1 219 ILE HD13 H -16.265 6.724 -4.755 1.00 . A A . 219 ILE HD13 1 1
7 29750 1 1 219 ILE HG12 H -17.117 7.963 -6.661 1.00 . A A . 219 ILE HG12 1 1
7 29751 1 1 219 ILE HG13 H -18.767 7.452 -6.298 1.00 . A A . 219 ILE HG13 1 1
7 29752 1 1 219 ILE HG21 H -16.002 4.837 -6.272 1.00 . A A . 219 ILE HG21 1 1
7 29753 1 1 219 ILE HG22 H -15.940 4.690 -8.022 1.00 . A A . 219 ILE HG22 1 1
7 29754 1 1 219 ILE HG23 H -15.419 6.193 -7.227 1.00 . A A . 219 ILE HG23 1 1
7 29755 1 1 219 ILE N N -19.288 6.857 -8.774 1.00 . A A . 219 ILE N 1 1
7 29756 1 1 219 ILE O O -18.199 4.226 -9.664 1.00 . A A . 219 ILE O 1 1
7 29757 1 1 220 ASP C C -15.672 4.118 -11.744 1.00 . A A . 220 ASP C 1 1
7 29758 1 1 220 ASP CA C -16.878 4.993 -12.076 1.00 . A A . 220 ASP CA 1 1
7 29759 1 1 220 ASP CB C -16.626 5.922 -13.269 1.00 . A A . 220 ASP CB 1 1
7 29760 1 1 220 ASP CG C -16.151 5.131 -14.482 1.00 . A A . 220 ASP CG 1 1
7 29761 1 1 220 ASP H H -16.819 6.750 -10.933 1.00 . A A . 220 ASP H 1 1
7 29762 1 1 220 ASP HA H -17.738 4.362 -12.304 1.00 . A A . 220 ASP HA 1 1
7 29763 1 1 220 ASP HB2 H -17.551 6.442 -13.520 1.00 . A A . 220 ASP HB2 1 1
7 29764 1 1 220 ASP HB3 H -15.883 6.674 -12.999 1.00 . A A . 220 ASP HB3 1 1
7 29765 1 1 220 ASP N N -17.150 5.798 -10.900 1.00 . A A . 220 ASP N 1 1
7 29766 1 1 220 ASP O O -14.535 4.575 -11.801 1.00 . A A . 220 ASP O 1 1
7 29767 1 1 220 ASP OD1 O -16.966 4.340 -15.010 1.00 . A A . 220 ASP OD1 1 1
7 29768 1 1 220 ASP OD2 O -14.962 5.276 -14.842 1.00 . A A . 220 ASP OD2 1 1
7 29769 1 1 221 TYR C C -13.604 1.843 -11.904 1.00 . A A . 221 TYR C 1 1
7 29770 1 1 221 TYR CA C -14.861 1.902 -11.004 1.00 . A A . 221 TYR CA 1 1
7 29771 1 1 221 TYR CB C -15.461 0.515 -10.724 1.00 . A A . 221 TYR CB 1 1
7 29772 1 1 221 TYR CD1 C -17.373 -0.025 -12.308 1.00 . A A . 221 TYR CD1 1 1
7 29773 1 1 221 TYR CD2 C -15.193 -1.050 -12.694 1.00 . A A . 221 TYR CD2 1 1
7 29774 1 1 221 TYR CE1 C -17.881 -0.670 -13.449 1.00 . A A . 221 TYR CE1 1 1
7 29775 1 1 221 TYR CE2 C -15.698 -1.711 -13.826 1.00 . A A . 221 TYR CE2 1 1
7 29776 1 1 221 TYR CG C -16.028 -0.211 -11.929 1.00 . A A . 221 TYR CG 1 1
7 29777 1 1 221 TYR CZ C -17.041 -1.513 -14.211 1.00 . A A . 221 TYR CZ 1 1
7 29778 1 1 221 TYR H H -16.869 2.557 -11.353 1.00 . A A . 221 TYR H 1 1
7 29779 1 1 221 TYR HA H -14.493 2.264 -10.043 1.00 . A A . 221 TYR HA 1 1
7 29780 1 1 221 TYR HB2 H -14.683 -0.108 -10.279 1.00 . A A . 221 TYR HB2 1 1
7 29781 1 1 221 TYR HB3 H -16.244 0.617 -9.971 1.00 . A A . 221 TYR HB3 1 1
7 29782 1 1 221 TYR HD1 H -18.011 0.649 -11.753 1.00 . A A . 221 TYR HD1 1 1
7 29783 1 1 221 TYR HD2 H -14.149 -1.170 -12.436 1.00 . A A . 221 TYR HD2 1 1
7 29784 1 1 221 TYR HE1 H -18.903 -0.486 -13.755 1.00 . A A . 221 TYR HE1 1 1
7 29785 1 1 221 TYR HE2 H -15.043 -2.338 -14.418 1.00 . A A . 221 TYR HE2 1 1
7 29786 1 1 221 TYR HH H -18.318 -1.695 -15.660 1.00 . A A . 221 TYR HH 1 1
7 29787 1 1 221 TYR N N -15.907 2.856 -11.380 1.00 . A A . 221 TYR N 1 1
7 29788 1 1 221 TYR O O -12.513 1.749 -11.329 1.00 . A A . 221 TYR O 1 1
7 29789 1 1 221 TYR OH O -17.509 -2.118 -15.332 1.00 . A A . 221 TYR OH 1 1
7 29790 1 1 222 PRO C C -11.569 3.118 -13.884 1.00 . A A . 222 PRO C 1 1
7 29791 1 1 222 PRO CA C -12.419 1.843 -14.030 1.00 . A A . 222 PRO CA 1 1
7 29792 1 1 222 PRO CB C -12.829 1.551 -15.473 1.00 . A A . 222 PRO CB 1 1
7 29793 1 1 222 PRO CD C -14.786 1.977 -14.162 1.00 . A A . 222 PRO CD 1 1
7 29794 1 1 222 PRO CG C -14.223 2.153 -15.574 1.00 . A A . 222 PRO CG 1 1
7 29795 1 1 222 PRO HA H -11.819 1.004 -13.688 1.00 . A A . 222 PRO HA 1 1
7 29796 1 1 222 PRO HB2 H -12.138 1.983 -16.199 1.00 . A A . 222 PRO HB2 1 1
7 29797 1 1 222 PRO HB3 H -12.895 0.471 -15.609 1.00 . A A . 222 PRO HB3 1 1
7 29798 1 1 222 PRO HD2 H -15.436 2.799 -13.912 1.00 . A A . 222 PRO HD2 1 1
7 29799 1 1 222 PRO HD3 H -15.353 1.053 -14.138 1.00 . A A . 222 PRO HD3 1 1
7 29800 1 1 222 PRO HG2 H -14.129 3.207 -15.817 1.00 . A A . 222 PRO HG2 1 1
7 29801 1 1 222 PRO HG3 H -14.836 1.641 -16.318 1.00 . A A . 222 PRO HG3 1 1
7 29802 1 1 222 PRO N N -13.648 1.891 -13.255 1.00 . A A . 222 PRO N 1 1
7 29803 1 1 222 PRO O O -10.348 2.997 -13.991 1.00 . A A . 222 PRO O 1 1
7 29804 1 1 223 SER C C -11.220 6.031 -11.998 1.00 . A A . 223 SER C 1 1
7 29805 1 1 223 SER CA C -11.365 5.536 -13.442 1.00 . A A . 223 SER CA 1 1
7 29806 1 1 223 SER CB C -11.946 6.617 -14.366 1.00 . A A . 223 SER CB 1 1
7 29807 1 1 223 SER H H -13.146 4.385 -13.490 1.00 . A A . 223 SER H 1 1
7 29808 1 1 223 SER HA H -10.351 5.362 -13.798 1.00 . A A . 223 SER HA 1 1
7 29809 1 1 223 SER HB2 H -11.304 7.498 -14.327 1.00 . A A . 223 SER HB2 1 1
7 29810 1 1 223 SER HB3 H -11.938 6.251 -15.392 1.00 . A A . 223 SER HB3 1 1
7 29811 1 1 223 SER HG H -13.895 6.305 -14.362 1.00 . A A . 223 SER HG 1 1
7 29812 1 1 223 SER N N -12.137 4.296 -13.580 1.00 . A A . 223 SER N 1 1
7 29813 1 1 223 SER O O -10.314 6.825 -11.722 1.00 . A A . 223 SER O 1 1
7 29814 1 1 223 SER OG O -13.264 6.995 -14.023 1.00 . A A . 223 SER OG 1 1
7 29815 1 1 224 GLU C C -11.696 4.707 -8.796 1.00 . A A . 224 GLU C 1 1
7 29816 1 1 224 GLU CA C -12.007 5.931 -9.663 1.00 . A A . 224 GLU CA 1 1
7 29817 1 1 224 GLU CB C -13.328 6.629 -9.296 1.00 . A A . 224 GLU CB 1 1
7 29818 1 1 224 GLU CD C -12.353 7.224 -6.994 1.00 . A A . 224 GLU CD 1 1
7 29819 1 1 224 GLU CG C -13.151 7.704 -8.209 1.00 . A A . 224 GLU CG 1 1
7 29820 1 1 224 GLU H H -12.763 4.889 -11.335 1.00 . A A . 224 GLU H 1 1
7 29821 1 1 224 GLU HA H -11.219 6.666 -9.529 1.00 . A A . 224 GLU HA 1 1
7 29822 1 1 224 GLU HB2 H -13.736 7.131 -10.177 1.00 . A A . 224 GLU HB2 1 1
7 29823 1 1 224 GLU HB3 H -14.048 5.879 -8.979 1.00 . A A . 224 GLU HB3 1 1
7 29824 1 1 224 GLU HG2 H -12.634 8.557 -8.654 1.00 . A A . 224 GLU HG2 1 1
7 29825 1 1 224 GLU HG3 H -14.134 8.056 -7.890 1.00 . A A . 224 GLU HG3 1 1
7 29826 1 1 224 GLU N N -12.031 5.536 -11.060 1.00 . A A . 224 GLU N 1 1
7 29827 1 1 224 GLU O O -12.442 3.720 -8.774 1.00 . A A . 224 GLU O 1 1
7 29828 1 1 224 GLU OE1 O -12.954 6.663 -6.058 1.00 . A A . 224 GLU OE1 1 1
7 29829 1 1 224 GLU OE2 O -11.119 7.441 -7.002 1.00 . A A . 224 GLU OE2 1 1
7 29830 1 1 225 TYR C C -10.197 4.160 -5.739 1.00 . A A . 225 TYR C 1 1
7 29831 1 1 225 TYR CA C -10.050 3.755 -7.205 1.00 . A A . 225 TYR CA 1 1
7 29832 1 1 225 TYR CB C -8.581 3.478 -7.551 1.00 . A A . 225 TYR CB 1 1
7 29833 1 1 225 TYR CD1 C -8.417 1.478 -5.980 1.00 . A A . 225 TYR CD1 1 1
7 29834 1 1 225 TYR CD2 C -6.510 2.974 -6.165 1.00 . A A . 225 TYR CD2 1 1
7 29835 1 1 225 TYR CE1 C -7.735 0.732 -5.004 1.00 . A A . 225 TYR CE1 1 1
7 29836 1 1 225 TYR CE2 C -5.819 2.227 -5.192 1.00 . A A . 225 TYR CE2 1 1
7 29837 1 1 225 TYR CG C -7.813 2.609 -6.561 1.00 . A A . 225 TYR CG 1 1
7 29838 1 1 225 TYR CZ C -6.435 1.101 -4.605 1.00 . A A . 225 TYR CZ 1 1
7 29839 1 1 225 TYR H H -10.018 5.623 -8.151 1.00 . A A . 225 TYR H 1 1
7 29840 1 1 225 TYR HA H -10.605 2.833 -7.369 1.00 . A A . 225 TYR HA 1 1
7 29841 1 1 225 TYR HB2 H -8.518 3.032 -8.545 1.00 . A A . 225 TYR HB2 1 1
7 29842 1 1 225 TYR HB3 H -8.108 4.453 -7.573 1.00 . A A . 225 TYR HB3 1 1
7 29843 1 1 225 TYR HD1 H -9.418 1.198 -6.257 1.00 . A A . 225 TYR HD1 1 1
7 29844 1 1 225 TYR HD2 H -6.041 3.854 -6.583 1.00 . A A . 225 TYR HD2 1 1
7 29845 1 1 225 TYR HE1 H -8.201 -0.119 -4.535 1.00 . A A . 225 TYR HE1 1 1
7 29846 1 1 225 TYR HE2 H -4.829 2.531 -4.882 1.00 . A A . 225 TYR HE2 1 1
7 29847 1 1 225 TYR HH H -5.030 0.787 -3.236 1.00 . A A . 225 TYR HH 1 1
7 29848 1 1 225 TYR N N -10.568 4.777 -8.089 1.00 . A A . 225 TYR N 1 1
7 29849 1 1 225 TYR O O -9.317 4.809 -5.162 1.00 . A A . 225 TYR O 1 1
7 29850 1 1 225 TYR OH O -5.811 0.363 -3.649 1.00 . A A . 225 TYR OH 1 1
7 29851 1 1 226 ILE C C -10.523 3.088 -3.055 1.00 . A A . 226 ILE C 1 1
7 29852 1 1 226 ILE CA C -11.561 3.993 -3.718 1.00 . A A . 226 ILE CA 1 1
7 29853 1 1 226 ILE CB C -12.991 3.637 -3.249 1.00 . A A . 226 ILE CB 1 1
7 29854 1 1 226 ILE CD1 C -15.477 4.023 -3.520 1.00 . A A . 226 ILE CD1 1 1
7 29855 1 1 226 ILE CG1 C -14.075 4.507 -3.909 1.00 . A A . 226 ILE CG1 1 1
7 29856 1 1 226 ILE CG2 C -13.086 3.725 -1.711 1.00 . A A . 226 ILE CG2 1 1
7 29857 1 1 226 ILE H H -11.960 3.229 -5.701 1.00 . A A . 226 ILE H 1 1
7 29858 1 1 226 ILE HA H -11.358 5.042 -3.503 1.00 . A A . 226 ILE HA 1 1
7 29859 1 1 226 ILE HB H -13.194 2.607 -3.520 1.00 . A A . 226 ILE HB 1 1
7 29860 1 1 226 ILE HD11 H -16.229 4.497 -4.135 1.00 . A A . 226 ILE HD11 1 1
7 29861 1 1 226 ILE HD12 H -15.539 2.952 -3.684 1.00 . A A . 226 ILE HD12 1 1
7 29862 1 1 226 ILE HD13 H -15.694 4.253 -2.477 1.00 . A A . 226 ILE HD13 1 1
7 29863 1 1 226 ILE HG12 H -13.953 5.552 -3.623 1.00 . A A . 226 ILE HG12 1 1
7 29864 1 1 226 ILE HG13 H -13.978 4.429 -4.992 1.00 . A A . 226 ILE HG13 1 1
7 29865 1 1 226 ILE HG21 H -14.023 3.291 -1.364 1.00 . A A . 226 ILE HG21 1 1
7 29866 1 1 226 ILE HG22 H -12.293 3.140 -1.254 1.00 . A A . 226 ILE HG22 1 1
7 29867 1 1 226 ILE HG23 H -12.994 4.760 -1.382 1.00 . A A . 226 ILE HG23 1 1
7 29868 1 1 226 ILE N N -11.307 3.744 -5.131 1.00 . A A . 226 ILE N 1 1
7 29869 1 1 226 ILE O O -10.664 1.861 -3.064 1.00 . A A . 226 ILE O 1 1
7 29870 1 1 227 THR C C -8.823 2.508 -0.453 1.00 . A A . 227 THR C 1 1
7 29871 1 1 227 THR CA C -8.395 2.947 -1.861 1.00 . A A . 227 THR CA 1 1
7 29872 1 1 227 THR CB C -7.193 3.908 -1.809 1.00 . A A . 227 THR CB 1 1
7 29873 1 1 227 THR CG2 C -5.911 3.249 -1.307 1.00 . A A . 227 THR CG2 1 1
7 29874 1 1 227 THR H H -9.420 4.691 -2.551 1.00 . A A . 227 THR H 1 1
7 29875 1 1 227 THR HA H -8.158 2.045 -2.444 1.00 . A A . 227 THR HA 1 1
7 29876 1 1 227 THR HB H -7.440 4.727 -1.130 1.00 . A A . 227 THR HB 1 1
7 29877 1 1 227 THR HG1 H -7.682 4.305 -3.683 1.00 . A A . 227 THR HG1 1 1
7 29878 1 1 227 THR HG21 H -5.661 2.401 -1.939 1.00 . A A . 227 THR HG21 1 1
7 29879 1 1 227 THR HG22 H -6.038 2.900 -0.283 1.00 . A A . 227 THR HG22 1 1
7 29880 1 1 227 THR HG23 H -5.091 3.966 -1.331 1.00 . A A . 227 THR HG23 1 1
7 29881 1 1 227 THR N N -9.469 3.679 -2.513 1.00 . A A . 227 THR N 1 1
7 29882 1 1 227 THR O O -8.502 1.401 -0.006 1.00 . A A . 227 THR O 1 1
7 29883 1 1 227 THR OG1 O -6.941 4.478 -3.085 1.00 . A A . 227 THR OG1 1 1
7 29884 1 1 228 ALA C C -11.308 3.874 1.886 1.00 . A A . 228 ALA C 1 1
7 29885 1 1 228 ALA CA C -10.020 3.113 1.610 1.00 . A A . 228 ALA CA 1 1
7 29886 1 1 228 ALA CB C -8.934 3.561 2.592 1.00 . A A . 228 ALA CB 1 1
7 29887 1 1 228 ALA H H -9.814 4.268 -0.126 1.00 . A A . 228 ALA H 1 1
7 29888 1 1 228 ALA HA H -10.200 2.053 1.748 1.00 . A A . 228 ALA HA 1 1
7 29889 1 1 228 ALA HB1 H -9.218 3.296 3.608 1.00 . A A . 228 ALA HB1 1 1
7 29890 1 1 228 ALA HB2 H -7.987 3.076 2.354 1.00 . A A . 228 ALA HB2 1 1
7 29891 1 1 228 ALA HB3 H -8.802 4.640 2.539 1.00 . A A . 228 ALA HB3 1 1
7 29892 1 1 228 ALA N N -9.553 3.370 0.261 1.00 . A A . 228 ALA N 1 1
7 29893 1 1 228 ALA O O -11.665 4.801 1.155 1.00 . A A . 228 ALA O 1 1
7 29894 1 1 229 VAL C C -12.902 4.655 4.791 1.00 . A A . 229 VAL C 1 1
7 29895 1 1 229 VAL CA C -13.232 4.098 3.406 1.00 . A A . 229 VAL CA 1 1
7 29896 1 1 229 VAL CB C -14.405 3.102 3.296 1.00 . A A . 229 VAL CB 1 1
7 29897 1 1 229 VAL CG1 C -14.214 1.838 4.128 1.00 . A A . 229 VAL CG1 1 1
7 29898 1 1 229 VAL CG2 C -15.755 3.748 3.618 1.00 . A A . 229 VAL CG2 1 1
7 29899 1 1 229 VAL H H -11.649 2.721 3.518 1.00 . A A . 229 VAL H 1 1
7 29900 1 1 229 VAL HA H -13.469 4.940 2.758 1.00 . A A . 229 VAL HA 1 1
7 29901 1 1 229 VAL HB H -14.449 2.776 2.260 1.00 . A A . 229 VAL HB 1 1
7 29902 1 1 229 VAL HG11 H -15.113 1.228 4.091 1.00 . A A . 229 VAL HG11 1 1
7 29903 1 1 229 VAL HG12 H -13.386 1.262 3.720 1.00 . A A . 229 VAL HG12 1 1
7 29904 1 1 229 VAL HG13 H -14.021 2.099 5.166 1.00 . A A . 229 VAL HG13 1 1
7 29905 1 1 229 VAL HG21 H -15.792 4.051 4.666 1.00 . A A . 229 VAL HG21 1 1
7 29906 1 1 229 VAL HG22 H -15.907 4.620 2.983 1.00 . A A . 229 VAL HG22 1 1
7 29907 1 1 229 VAL HG23 H -16.557 3.036 3.419 1.00 . A A . 229 VAL HG23 1 1
7 29908 1 1 229 VAL N N -11.996 3.485 2.950 1.00 . A A . 229 VAL N 1 1
7 29909 1 1 229 VAL O O -12.087 4.082 5.523 1.00 . A A . 229 VAL O 1 1
7 29910 1 1 230 GLU C C -14.650 6.866 6.956 1.00 . A A . 230 GLU C 1 1
7 29911 1 1 230 GLU CA C -13.287 6.537 6.366 1.00 . A A . 230 GLU CA 1 1
7 29912 1 1 230 GLU CB C -12.574 7.861 6.032 1.00 . A A . 230 GLU CB 1 1
7 29913 1 1 230 GLU CD C -10.266 7.742 7.148 1.00 . A A . 230 GLU CD 1 1
7 29914 1 1 230 GLU CG C -11.064 7.722 5.838 1.00 . A A . 230 GLU CG 1 1
7 29915 1 1 230 GLU H H -14.147 6.234 4.496 1.00 . A A . 230 GLU H 1 1
7 29916 1 1 230 GLU HA H -12.699 5.965 7.089 1.00 . A A . 230 GLU HA 1 1
7 29917 1 1 230 GLU HB2 H -12.995 8.254 5.105 1.00 . A A . 230 GLU HB2 1 1
7 29918 1 1 230 GLU HB3 H -12.758 8.607 6.806 1.00 . A A . 230 GLU HB3 1 1
7 29919 1 1 230 GLU HG2 H -10.849 6.804 5.289 1.00 . A A . 230 GLU HG2 1 1
7 29920 1 1 230 GLU HG3 H -10.737 8.563 5.223 1.00 . A A . 230 GLU HG3 1 1
7 29921 1 1 230 GLU N N -13.471 5.804 5.122 1.00 . A A . 230 GLU N 1 1
7 29922 1 1 230 GLU O O -15.670 6.832 6.268 1.00 . A A . 230 GLU O 1 1
7 29923 1 1 230 GLU OE1 O -10.828 7.377 8.196 1.00 . A A . 230 GLU OE1 1 1
7 29924 1 1 230 GLU OE2 O -9.067 8.115 7.055 1.00 . A A . 230 GLU OE2 1 1
7 29925 1 1 231 GLY C C -15.539 7.890 10.372 1.00 . A A . 231 GLY C 1 1
7 29926 1 1 231 GLY CA C -15.870 7.656 8.913 1.00 . A A . 231 GLY CA 1 1
7 29927 1 1 231 GLY H H -13.797 7.288 8.747 1.00 . A A . 231 GLY H 1 1
7 29928 1 1 231 GLY HA2 H -16.272 8.569 8.474 1.00 . A A . 231 GLY HA2 1 1
7 29929 1 1 231 GLY HA3 H -16.604 6.854 8.832 1.00 . A A . 231 GLY HA3 1 1
7 29930 1 1 231 GLY N N -14.661 7.282 8.211 1.00 . A A . 231 GLY N 1 1
7 29931 1 1 231 GLY O O -14.444 7.544 10.816 1.00 . A A . 231 GLY O 1 1
7 29932 1 1 232 THR C C -17.525 8.226 13.228 1.00 . A A . 232 THR C 1 1
7 29933 1 1 232 THR CA C -16.285 8.768 12.526 1.00 . A A . 232 THR CA 1 1
7 29934 1 1 232 THR CB C -16.002 10.255 12.815 1.00 . A A . 232 THR CB 1 1
7 29935 1 1 232 THR CG2 C -14.681 10.772 12.244 1.00 . A A . 232 THR CG2 1 1
7 29936 1 1 232 THR H H -17.351 8.755 10.701 1.00 . A A . 232 THR H 1 1
7 29937 1 1 232 THR HA H -15.427 8.204 12.881 1.00 . A A . 232 THR HA 1 1
7 29938 1 1 232 THR HB H -15.932 10.366 13.895 1.00 . A A . 232 THR HB 1 1
7 29939 1 1 232 THR HG1 H -17.781 10.969 12.950 1.00 . A A . 232 THR HG1 1 1
7 29940 1 1 232 THR HG21 H -13.863 10.368 12.833 1.00 . A A . 232 THR HG21 1 1
7 29941 1 1 232 THR HG22 H -14.644 11.858 12.328 1.00 . A A . 232 THR HG22 1 1
7 29942 1 1 232 THR HG23 H -14.552 10.482 11.202 1.00 . A A . 232 THR HG23 1 1
7 29943 1 1 232 THR N N -16.461 8.496 11.110 1.00 . A A . 232 THR N 1 1
7 29944 1 1 232 THR O O -18.656 8.445 12.770 1.00 . A A . 232 THR O 1 1
7 29945 1 1 232 THR OG1 O -17.035 11.090 12.340 1.00 . A A . 232 THR OG1 1 1
7 29946 1 1 233 TYR C C -18.117 7.021 16.582 1.00 . A A . 233 TYR C 1 1
7 29947 1 1 233 TYR CA C -18.392 6.889 15.089 1.00 . A A . 233 TYR CA 1 1
7 29948 1 1 233 TYR CB C -18.638 5.435 14.645 1.00 . A A . 233 TYR CB 1 1
7 29949 1 1 233 TYR CD1 C -16.268 4.527 14.803 1.00 . A A . 233 TYR CD1 1 1
7 29950 1 1 233 TYR CD2 C -18.101 3.158 15.619 1.00 . A A . 233 TYR CD2 1 1
7 29951 1 1 233 TYR CE1 C -15.360 3.513 15.121 1.00 . A A . 233 TYR CE1 1 1
7 29952 1 1 233 TYR CE2 C -17.200 2.124 15.932 1.00 . A A . 233 TYR CE2 1 1
7 29953 1 1 233 TYR CG C -17.642 4.363 15.050 1.00 . A A . 233 TYR CG 1 1
7 29954 1 1 233 TYR CZ C -15.821 2.309 15.689 1.00 . A A . 233 TYR CZ 1 1
7 29955 1 1 233 TYR H H -16.357 7.338 14.630 1.00 . A A . 233 TYR H 1 1
7 29956 1 1 233 TYR HA H -19.299 7.457 14.877 1.00 . A A . 233 TYR HA 1 1
7 29957 1 1 233 TYR HB2 H -19.611 5.135 15.027 1.00 . A A . 233 TYR HB2 1 1
7 29958 1 1 233 TYR HB3 H -18.696 5.427 13.560 1.00 . A A . 233 TYR HB3 1 1
7 29959 1 1 233 TYR HD1 H -15.882 5.424 14.357 1.00 . A A . 233 TYR HD1 1 1
7 29960 1 1 233 TYR HD2 H -19.152 3.030 15.825 1.00 . A A . 233 TYR HD2 1 1
7 29961 1 1 233 TYR HE1 H -14.310 3.678 14.932 1.00 . A A . 233 TYR HE1 1 1
7 29962 1 1 233 TYR HE2 H -17.553 1.210 16.390 1.00 . A A . 233 TYR HE2 1 1
7 29963 1 1 233 TYR HH H -14.155 1.802 16.418 1.00 . A A . 233 TYR HH 1 1
7 29964 1 1 233 TYR N N -17.312 7.483 14.311 1.00 . A A . 233 TYR N 1 1
7 29965 1 1 233 TYR O O -16.958 7.042 17.005 1.00 . A A . 233 TYR O 1 1
7 29966 1 1 233 TYR OH O -14.919 1.346 16.013 1.00 . A A . 233 TYR OH 1 1
7 29967 1 1 234 ASP C C -20.430 6.849 19.477 1.00 . A A . 234 ASP C 1 1
7 29968 1 1 234 ASP CA C -19.119 7.296 18.824 1.00 . A A . 234 ASP CA 1 1
7 29969 1 1 234 ASP CB C -18.699 8.700 19.284 1.00 . A A . 234 ASP CB 1 1
7 29970 1 1 234 ASP CG C -17.687 8.544 20.427 1.00 . A A . 234 ASP CG 1 1
7 29971 1 1 234 ASP H H -20.115 7.132 16.957 1.00 . A A . 234 ASP H 1 1
7 29972 1 1 234 ASP HA H -18.340 6.606 19.157 1.00 . A A . 234 ASP HA 1 1
7 29973 1 1 234 ASP HB2 H -18.256 9.251 18.453 1.00 . A A . 234 ASP HB2 1 1
7 29974 1 1 234 ASP HB3 H -19.570 9.266 19.624 1.00 . A A . 234 ASP HB3 1 1
7 29975 1 1 234 ASP N N -19.186 7.162 17.367 1.00 . A A . 234 ASP N 1 1
7 29976 1 1 234 ASP O O -21.376 6.472 18.779 1.00 . A A . 234 ASP O 1 1
7 29977 1 1 234 ASP OD1 O -18.079 8.082 21.521 1.00 . A A . 234 ASP OD1 1 1
7 29978 1 1 234 ASP OD2 O -16.477 8.771 20.191 1.00 . A A . 234 ASP OD2 1 1
7 29979 1 1 235 LYS C C -22.626 7.449 21.685 1.00 . A A . 235 LYS C 1 1
7 29980 1 1 235 LYS CA C -21.583 6.340 21.619 1.00 . A A . 235 LYS CA 1 1
7 29981 1 1 235 LYS CB C -21.132 5.964 23.044 1.00 . A A . 235 LYS CB 1 1
7 29982 1 1 235 LYS CD C -18.940 4.598 22.745 1.00 . A A . 235 LYS CD 1 1
7 29983 1 1 235 LYS CE C -18.016 4.920 23.889 1.00 . A A . 235 LYS CE 1 1
7 29984 1 1 235 LYS CG C -20.405 4.612 23.143 1.00 . A A . 235 LYS CG 1 1
7 29985 1 1 235 LYS H H -19.618 7.102 21.292 1.00 . A A . 235 LYS H 1 1
7 29986 1 1 235 LYS HA H -22.057 5.482 21.146 1.00 . A A . 235 LYS HA 1 1
7 29987 1 1 235 LYS HB2 H -20.512 6.757 23.467 1.00 . A A . 235 LYS HB2 1 1
7 29988 1 1 235 LYS HB3 H -22.028 5.888 23.663 1.00 . A A . 235 LYS HB3 1 1
7 29989 1 1 235 LYS HD2 H -18.683 3.606 22.383 1.00 . A A . 235 LYS HD2 1 1
7 29990 1 1 235 LYS HD3 H -18.742 5.296 21.936 1.00 . A A . 235 LYS HD3 1 1
7 29991 1 1 235 LYS HE2 H -17.059 4.887 23.410 1.00 . A A . 235 LYS HE2 1 1
7 29992 1 1 235 LYS HE3 H -18.209 5.923 24.270 1.00 . A A . 235 LYS HE3 1 1
7 29993 1 1 235 LYS HG2 H -20.528 4.216 24.150 1.00 . A A . 235 LYS HG2 1 1
7 29994 1 1 235 LYS HG3 H -20.839 3.899 22.473 1.00 . A A . 235 LYS HG3 1 1
7 29995 1 1 235 LYS HZ1 H -17.294 4.096 25.626 1.00 . A A . 235 LYS HZ1 1 1
7 29996 1 1 235 LYS HZ2 H -17.932 2.977 24.598 1.00 . A A . 235 LYS HZ2 1 1
7 29997 1 1 235 LYS HZ3 H -18.926 3.947 25.477 1.00 . A A . 235 LYS HZ3 1 1
7 29998 1 1 235 LYS N N -20.442 6.751 20.807 1.00 . A A . 235 LYS N 1 1
7 29999 1 1 235 LYS NZ N -18.044 3.917 24.973 1.00 . A A . 235 LYS NZ 1 1
7 30000 1 1 235 LYS O O -22.301 8.635 21.663 1.00 . A A . 235 LYS O 1 1
7 30001 1 1 236 ILE C C -25.376 8.133 23.335 1.00 . A A . 236 ILE C 1 1
7 30002 1 1 236 ILE CA C -25.028 7.958 21.860 1.00 . A A . 236 ILE CA 1 1
7 30003 1 1 236 ILE CB C -26.249 7.415 21.076 1.00 . A A . 236 ILE CB 1 1
7 30004 1 1 236 ILE CD1 C -25.297 5.446 19.672 1.00 . A A . 236 ILE CD1 1 1
7 30005 1 1 236 ILE CG1 C -25.929 6.843 19.677 1.00 . A A . 236 ILE CG1 1 1
7 30006 1 1 236 ILE CG2 C -27.296 8.532 20.896 1.00 . A A . 236 ILE CG2 1 1
7 30007 1 1 236 ILE H H -24.081 6.059 21.799 1.00 . A A . 236 ILE H 1 1
7 30008 1 1 236 ILE HA H -24.737 8.923 21.438 1.00 . A A . 236 ILE HA 1 1
7 30009 1 1 236 ILE HB H -26.716 6.631 21.667 1.00 . A A . 236 ILE HB 1 1
7 30010 1 1 236 ILE HD11 H -25.576 4.915 18.763 1.00 . A A . 236 ILE HD11 1 1
7 30011 1 1 236 ILE HD12 H -24.213 5.529 19.700 1.00 . A A . 236 ILE HD12 1 1
7 30012 1 1 236 ILE HD13 H -25.649 4.869 20.526 1.00 . A A . 236 ILE HD13 1 1
7 30013 1 1 236 ILE HG12 H -26.854 6.754 19.115 1.00 . A A . 236 ILE HG12 1 1
7 30014 1 1 236 ILE HG13 H -25.283 7.539 19.147 1.00 . A A . 236 ILE HG13 1 1
7 30015 1 1 236 ILE HG21 H -28.176 8.139 20.383 1.00 . A A . 236 ILE HG21 1 1
7 30016 1 1 236 ILE HG22 H -27.627 8.912 21.861 1.00 . A A . 236 ILE HG22 1 1
7 30017 1 1 236 ILE HG23 H -26.883 9.350 20.303 1.00 . A A . 236 ILE HG23 1 1
7 30018 1 1 236 ILE N N -23.893 7.051 21.783 1.00 . A A . 236 ILE N 1 1
7 30019 1 1 236 ILE O O -25.425 7.156 24.091 1.00 . A A . 236 ILE O 1 1
7 30020 1 1 237 PHE C C -27.466 9.300 25.299 1.00 . A A . 237 PHE C 1 1
7 30021 1 1 237 PHE CA C -25.998 9.709 25.113 1.00 . A A . 237 PHE CA 1 1
7 30022 1 1 237 PHE CB C -25.740 11.199 25.378 1.00 . A A . 237 PHE CB 1 1
7 30023 1 1 237 PHE CD1 C -25.104 11.360 27.828 1.00 . A A . 237 PHE CD1 1 1
7 30024 1 1 237 PHE CD2 C -27.238 12.291 27.117 1.00 . A A . 237 PHE CD2 1 1
7 30025 1 1 237 PHE CE1 C -25.376 11.748 29.153 1.00 . A A . 237 PHE CE1 1 1
7 30026 1 1 237 PHE CE2 C -27.515 12.671 28.443 1.00 . A A . 237 PHE CE2 1 1
7 30027 1 1 237 PHE CG C -26.033 11.631 26.805 1.00 . A A . 237 PHE CG 1 1
7 30028 1 1 237 PHE CZ C -26.582 12.403 29.460 1.00 . A A . 237 PHE CZ 1 1
7 30029 1 1 237 PHE H H -25.572 10.131 23.082 1.00 . A A . 237 PHE H 1 1
7 30030 1 1 237 PHE HA H -25.375 9.136 25.796 1.00 . A A . 237 PHE HA 1 1
7 30031 1 1 237 PHE HB2 H -24.691 11.412 25.167 1.00 . A A . 237 PHE HB2 1 1
7 30032 1 1 237 PHE HB3 H -26.334 11.792 24.681 1.00 . A A . 237 PHE HB3 1 1
7 30033 1 1 237 PHE HD1 H -24.181 10.845 27.600 1.00 . A A . 237 PHE HD1 1 1
7 30034 1 1 237 PHE HD2 H -27.964 12.495 26.341 1.00 . A A . 237 PHE HD2 1 1
7 30035 1 1 237 PHE HE1 H -24.660 11.533 29.933 1.00 . A A . 237 PHE HE1 1 1
7 30036 1 1 237 PHE HE2 H -28.449 13.165 28.673 1.00 . A A . 237 PHE HE2 1 1
7 30037 1 1 237 PHE HZ H -26.794 12.697 30.478 1.00 . A A . 237 PHE HZ 1 1
7 30038 1 1 237 PHE N N -25.626 9.376 23.748 1.00 . A A . 237 PHE N 1 1
7 30039 1 1 237 PHE O O -28.377 10.103 25.086 1.00 . A A . 237 PHE O 1 1
7 30040 1 1 238 GLY C C -29.162 6.046 25.289 1.00 . A A . 238 GLY C 1 1
7 30041 1 1 238 GLY CA C -29.029 7.460 25.854 1.00 . A A . 238 GLY CA 1 1
7 30042 1 1 238 GLY H H -26.915 7.423 25.807 1.00 . A A . 238 GLY H 1 1
7 30043 1 1 238 GLY HA2 H -29.227 7.424 26.926 1.00 . A A . 238 GLY HA2 1 1
7 30044 1 1 238 GLY HA3 H -29.792 8.083 25.384 1.00 . A A . 238 GLY HA3 1 1
7 30045 1 1 238 GLY N N -27.706 8.035 25.643 1.00 . A A . 238 GLY N 1 1
7 30046 1 1 238 GLY O O -30.209 5.426 25.480 1.00 . A A . 238 GLY O 1 1
7 30047 1 1 239 SER C C -26.971 3.404 24.511 1.00 . A A . 239 SER C 1 1
7 30048 1 1 239 SER CA C -28.185 4.180 24.004 1.00 . A A . 239 SER CA 1 1
7 30049 1 1 239 SER CB C -28.287 4.279 22.481 1.00 . A A . 239 SER CB 1 1
7 30050 1 1 239 SER H H -27.306 6.050 24.437 1.00 . A A . 239 SER H 1 1
7 30051 1 1 239 SER HA H -29.073 3.651 24.355 1.00 . A A . 239 SER HA 1 1
7 30052 1 1 239 SER HB2 H -29.122 4.928 22.248 1.00 . A A . 239 SER HB2 1 1
7 30053 1 1 239 SER HB3 H -27.367 4.685 22.072 1.00 . A A . 239 SER HB3 1 1
7 30054 1 1 239 SER HG H -29.117 3.204 21.101 1.00 . A A . 239 SER HG 1 1
7 30055 1 1 239 SER N N -28.160 5.523 24.575 1.00 . A A . 239 SER N 1 1
7 30056 1 1 239 SER O O -26.079 3.967 25.155 1.00 . A A . 239 SER O 1 1
7 30057 1 1 239 SER OG O -28.549 3.040 21.874 1.00 . A A . 239 SER OG 1 1
7 30058 1 1 240 ASP C C -25.192 0.622 23.425 1.00 . A A . 240 ASP C 1 1
7 30059 1 1 240 ASP CA C -25.881 1.190 24.666 1.00 . A A . 240 ASP CA 1 1
7 30060 1 1 240 ASP CB C -26.431 0.090 25.592 1.00 . A A . 240 ASP CB 1 1
7 30061 1 1 240 ASP CG C -26.913 0.567 26.962 1.00 . A A . 240 ASP CG 1 1
7 30062 1 1 240 ASP H H -27.718 1.739 23.693 1.00 . A A . 240 ASP H 1 1
7 30063 1 1 240 ASP HA H -25.130 1.736 25.239 1.00 . A A . 240 ASP HA 1 1
7 30064 1 1 240 ASP HB2 H -27.244 -0.436 25.087 1.00 . A A . 240 ASP HB2 1 1
7 30065 1 1 240 ASP HB3 H -25.632 -0.625 25.784 1.00 . A A . 240 ASP HB3 1 1
7 30066 1 1 240 ASP N N -26.942 2.106 24.244 1.00 . A A . 240 ASP N 1 1
7 30067 1 1 240 ASP O O -25.064 -0.597 23.249 1.00 . A A . 240 ASP O 1 1
7 30068 1 1 240 ASP OD1 O -26.259 1.419 27.608 1.00 . A A . 240 ASP OD1 1 1
7 30069 1 1 240 ASP OD2 O -27.901 -0.014 27.466 1.00 . A A . 240 ASP OD2 1 1
7 30070 1 1 241 GLY C C -23.454 2.428 20.682 1.00 . A A . 241 GLY C 1 1
7 30071 1 1 241 GLY CA C -24.076 1.178 21.294 1.00 . A A . 241 GLY CA 1 1
7 30072 1 1 241 GLY H H -24.864 2.499 22.704 1.00 . A A . 241 GLY H 1 1
7 30073 1 1 241 GLY HA2 H -23.293 0.442 21.479 1.00 . A A . 241 GLY HA2 1 1
7 30074 1 1 241 GLY HA3 H -24.807 0.767 20.604 1.00 . A A . 241 GLY HA3 1 1
7 30075 1 1 241 GLY N N -24.752 1.508 22.535 1.00 . A A . 241 GLY N 1 1
7 30076 1 1 241 GLY O O -23.451 3.489 21.312 1.00 . A A . 241 GLY O 1 1
7 30077 1 1 242 LEU C C -23.024 3.635 17.446 1.00 . A A . 242 LEU C 1 1
7 30078 1 1 242 LEU CA C -22.249 3.371 18.733 1.00 . A A . 242 LEU CA 1 1
7 30079 1 1 242 LEU CB C -20.777 3.064 18.385 1.00 . A A . 242 LEU CB 1 1
7 30080 1 1 242 LEU CD1 C -19.770 1.739 20.312 1.00 . A A . 242 LEU CD1 1 1
7 30081 1 1 242 LEU CD2 C -18.379 3.407 19.124 1.00 . A A . 242 LEU CD2 1 1
7 30082 1 1 242 LEU CG C -19.808 3.085 19.579 1.00 . A A . 242 LEU CG 1 1
7 30083 1 1 242 LEU H H -22.945 1.380 19.032 1.00 . A A . 242 LEU H 1 1
7 30084 1 1 242 LEU HA H -22.278 4.277 19.333 1.00 . A A . 242 LEU HA 1 1
7 30085 1 1 242 LEU HB2 H -20.709 2.110 17.860 1.00 . A A . 242 LEU HB2 1 1
7 30086 1 1 242 LEU HB3 H -20.454 3.841 17.692 1.00 . A A . 242 LEU HB3 1 1
7 30087 1 1 242 LEU HD11 H -19.010 1.758 21.089 1.00 . A A . 242 LEU HD11 1 1
7 30088 1 1 242 LEU HD12 H -19.532 0.938 19.611 1.00 . A A . 242 LEU HD12 1 1
7 30089 1 1 242 LEU HD13 H -20.726 1.534 20.789 1.00 . A A . 242 LEU HD13 1 1
7 30090 1 1 242 LEU HD21 H -17.729 3.528 19.991 1.00 . A A . 242 LEU HD21 1 1
7 30091 1 1 242 LEU HD22 H -18.364 4.334 18.550 1.00 . A A . 242 LEU HD22 1 1
7 30092 1 1 242 LEU HD23 H -17.991 2.598 18.508 1.00 . A A . 242 LEU HD23 1 1
7 30093 1 1 242 LEU HG H -20.119 3.866 20.267 1.00 . A A . 242 LEU HG 1 1
7 30094 1 1 242 LEU N N -22.888 2.286 19.479 1.00 . A A . 242 LEU N 1 1
7 30095 1 1 242 LEU O O -23.681 2.733 16.918 1.00 . A A . 242 LEU O 1 1
7 30096 1 1 243 ILE C C -22.475 5.896 14.738 1.00 . A A . 243 ILE C 1 1
7 30097 1 1 243 ILE CA C -23.519 5.279 15.668 1.00 . A A . 243 ILE CA 1 1
7 30098 1 1 243 ILE CB C -24.651 6.271 16.025 1.00 . A A . 243 ILE CB 1 1
7 30099 1 1 243 ILE CD1 C -26.776 7.325 15.065 1.00 . A A . 243 ILE CD1 1 1
7 30100 1 1 243 ILE CG1 C -25.502 6.539 14.777 1.00 . A A . 243 ILE CG1 1 1
7 30101 1 1 243 ILE CG2 C -24.140 7.588 16.650 1.00 . A A . 243 ILE CG2 1 1
7 30102 1 1 243 ILE H H -22.313 5.536 17.379 1.00 . A A . 243 ILE H 1 1
7 30103 1 1 243 ILE HA H -23.961 4.414 15.170 1.00 . A A . 243 ILE HA 1 1
7 30104 1 1 243 ILE HB H -25.299 5.783 16.750 1.00 . A A . 243 ILE HB 1 1
7 30105 1 1 243 ILE HD11 H -27.367 6.824 15.832 1.00 . A A . 243 ILE HD11 1 1
7 30106 1 1 243 ILE HD12 H -26.510 8.325 15.398 1.00 . A A . 243 ILE HD12 1 1
7 30107 1 1 243 ILE HD13 H -27.359 7.408 14.150 1.00 . A A . 243 ILE HD13 1 1
7 30108 1 1 243 ILE HG12 H -24.913 7.099 14.049 1.00 . A A . 243 ILE HG12 1 1
7 30109 1 1 243 ILE HG13 H -25.796 5.582 14.347 1.00 . A A . 243 ILE HG13 1 1
7 30110 1 1 243 ILE HG21 H -24.973 8.195 17.000 1.00 . A A . 243 ILE HG21 1 1
7 30111 1 1 243 ILE HG22 H -23.489 7.385 17.498 1.00 . A A . 243 ILE HG22 1 1
7 30112 1 1 243 ILE HG23 H -23.587 8.173 15.916 1.00 . A A . 243 ILE HG23 1 1
7 30113 1 1 243 ILE N N -22.871 4.836 16.893 1.00 . A A . 243 ILE N 1 1
7 30114 1 1 243 ILE O O -21.598 6.631 15.195 1.00 . A A . 243 ILE O 1 1
7 30115 1 1 244 ILE C C -22.254 7.448 12.086 1.00 . A A . 244 ILE C 1 1
7 30116 1 1 244 ILE CA C -21.599 6.117 12.463 1.00 . A A . 244 ILE CA 1 1
7 30117 1 1 244 ILE CB C -21.371 5.140 11.286 1.00 . A A . 244 ILE CB 1 1
7 30118 1 1 244 ILE CD1 C -20.566 2.730 10.740 1.00 . A A . 244 ILE CD1 1 1
7 30119 1 1 244 ILE CG1 C -20.724 3.827 11.798 1.00 . A A . 244 ILE CG1 1 1
7 30120 1 1 244 ILE CG2 C -20.471 5.803 10.227 1.00 . A A . 244 ILE CG2 1 1
7 30121 1 1 244 ILE H H -23.261 4.957 13.108 1.00 . A A . 244 ILE H 1 1
7 30122 1 1 244 ILE HA H -20.641 6.319 12.946 1.00 . A A . 244 ILE HA 1 1
7 30123 1 1 244 ILE HB H -22.334 4.904 10.830 1.00 . A A . 244 ILE HB 1 1
7 30124 1 1 244 ILE HD11 H -21.525 2.531 10.271 1.00 . A A . 244 ILE HD11 1 1
7 30125 1 1 244 ILE HD12 H -19.847 3.032 9.981 1.00 . A A . 244 ILE HD12 1 1
7 30126 1 1 244 ILE HD13 H -20.204 1.818 11.216 1.00 . A A . 244 ILE HD13 1 1
7 30127 1 1 244 ILE HG12 H -19.739 4.042 12.208 1.00 . A A . 244 ILE HG12 1 1
7 30128 1 1 244 ILE HG13 H -21.334 3.409 12.599 1.00 . A A . 244 ILE HG13 1 1
7 30129 1 1 244 ILE HG21 H -20.318 5.136 9.382 1.00 . A A . 244 ILE HG21 1 1
7 30130 1 1 244 ILE HG22 H -20.935 6.714 9.847 1.00 . A A . 244 ILE HG22 1 1
7 30131 1 1 244 ILE HG23 H -19.501 6.059 10.659 1.00 . A A . 244 ILE HG23 1 1
7 30132 1 1 244 ILE N N -22.521 5.563 13.447 1.00 . A A . 244 ILE N 1 1
7 30133 1 1 244 ILE O O -23.280 7.478 11.395 1.00 . A A . 244 ILE O 1 1
7 30134 1 1 245 THR C C -21.705 10.509 11.049 1.00 . A A . 245 THR C 1 1
7 30135 1 1 245 THR CA C -22.240 9.878 12.349 1.00 . A A . 245 THR CA 1 1
7 30136 1 1 245 THR CB C -22.128 10.682 13.658 1.00 . A A . 245 THR CB 1 1
7 30137 1 1 245 THR CG2 C -20.687 11.017 14.045 1.00 . A A . 245 THR CG2 1 1
7 30138 1 1 245 THR H H -20.865 8.485 13.154 1.00 . A A . 245 THR H 1 1
7 30139 1 1 245 THR HA H -23.301 9.763 12.185 1.00 . A A . 245 THR HA 1 1
7 30140 1 1 245 THR HB H -22.517 10.046 14.451 1.00 . A A . 245 THR HB 1 1
7 30141 1 1 245 THR HG1 H -23.850 11.569 13.890 1.00 . A A . 245 THR HG1 1 1
7 30142 1 1 245 THR HG21 H -20.169 11.482 13.209 1.00 . A A . 245 THR HG21 1 1
7 30143 1 1 245 THR HG22 H -20.156 10.107 14.333 1.00 . A A . 245 THR HG22 1 1
7 30144 1 1 245 THR HG23 H -20.683 11.701 14.894 1.00 . A A . 245 THR HG23 1 1
7 30145 1 1 245 THR N N -21.706 8.548 12.594 1.00 . A A . 245 THR N 1 1
7 30146 1 1 245 THR O O -22.362 11.387 10.488 1.00 . A A . 245 THR O 1 1
7 30147 1 1 245 THR OG1 O -22.945 11.833 13.654 1.00 . A A . 245 THR OG1 1 1
7 30148 1 1 246 MET C C -19.315 9.403 8.493 1.00 . A A . 246 MET C 1 1
7 30149 1 1 246 MET CA C -19.999 10.534 9.256 1.00 . A A . 246 MET CA 1 1
7 30150 1 1 246 MET CB C -19.056 11.699 9.580 1.00 . A A . 246 MET CB 1 1
7 30151 1 1 246 MET CE C -15.778 11.991 9.025 1.00 . A A . 246 MET CE 1 1
7 30152 1 1 246 MET CG C -18.457 12.465 8.392 1.00 . A A . 246 MET CG 1 1
7 30153 1 1 246 MET H H -20.072 9.300 10.994 1.00 . A A . 246 MET H 1 1
7 30154 1 1 246 MET HA H -20.807 10.908 8.637 1.00 . A A . 246 MET HA 1 1
7 30155 1 1 246 MET HB2 H -19.639 12.415 10.146 1.00 . A A . 246 MET HB2 1 1
7 30156 1 1 246 MET HB3 H -18.258 11.340 10.218 1.00 . A A . 246 MET HB3 1 1
7 30157 1 1 246 MET HE1 H -14.777 11.694 8.714 1.00 . A A . 246 MET HE1 1 1
7 30158 1 1 246 MET HE2 H -15.765 13.032 9.340 1.00 . A A . 246 MET HE2 1 1
7 30159 1 1 246 MET HE3 H -16.090 11.370 9.861 1.00 . A A . 246 MET HE3 1 1
7 30160 1 1 246 MET HG2 H -19.214 12.556 7.614 1.00 . A A . 246 MET HG2 1 1
7 30161 1 1 246 MET HG3 H -18.224 13.473 8.736 1.00 . A A . 246 MET HG3 1 1
7 30162 1 1 246 MET N N -20.581 10.023 10.501 1.00 . A A . 246 MET N 1 1
7 30163 1 1 246 MET O O -18.814 8.462 9.111 1.00 . A A . 246 MET O 1 1
7 30164 1 1 246 MET SD S -16.942 11.787 7.653 1.00 . A A . 246 MET SD 1 1
7 30165 1 1 247 LEU C C -17.954 9.351 5.141 1.00 . A A . 247 LEU C 1 1
7 30166 1 1 247 LEU CA C -18.716 8.561 6.210 1.00 . A A . 247 LEU CA 1 1
7 30167 1 1 247 LEU CB C -19.867 7.765 5.548 1.00 . A A . 247 LEU CB 1 1
7 30168 1 1 247 LEU CD1 C -18.438 6.090 4.208 1.00 . A A . 247 LEU CD1 1 1
7 30169 1 1 247 LEU CD2 C -19.403 5.408 6.417 1.00 . A A . 247 LEU CD2 1 1
7 30170 1 1 247 LEU CG C -19.596 6.295 5.180 1.00 . A A . 247 LEU CG 1 1
7 30171 1 1 247 LEU H H -19.732 10.320 6.735 1.00 . A A . 247 LEU H 1 1
7 30172 1 1 247 LEU HA H -18.035 7.891 6.734 1.00 . A A . 247 LEU HA 1 1
7 30173 1 1 247 LEU HB2 H -20.731 7.772 6.214 1.00 . A A . 247 LEU HB2 1 1
7 30174 1 1 247 LEU HB3 H -20.172 8.284 4.633 1.00 . A A . 247 LEU HB3 1 1
7 30175 1 1 247 LEU HD11 H -18.508 5.101 3.757 1.00 . A A . 247 LEU HD11 1 1
7 30176 1 1 247 LEU HD12 H -17.483 6.161 4.721 1.00 . A A . 247 LEU HD12 1 1
7 30177 1 1 247 LEU HD13 H -18.476 6.839 3.418 1.00 . A A . 247 LEU HD13 1 1
7 30178 1 1 247 LEU HD21 H -20.278 5.486 7.062 1.00 . A A . 247 LEU HD21 1 1
7 30179 1 1 247 LEU HD22 H -18.523 5.727 6.979 1.00 . A A . 247 LEU HD22 1 1
7 30180 1 1 247 LEU HD23 H -19.256 4.372 6.116 1.00 . A A . 247 LEU HD23 1 1
7 30181 1 1 247 LEU HG H -20.494 5.943 4.673 1.00 . A A . 247 LEU HG 1 1
7 30182 1 1 247 LEU N N -19.295 9.505 7.161 1.00 . A A . 247 LEU N 1 1
7 30183 1 1 247 LEU O O -18.382 10.433 4.736 1.00 . A A . 247 LEU O 1 1
7 30184 1 1 248 ARG C C -15.356 8.271 2.843 1.00 . A A . 248 ARG C 1 1
7 30185 1 1 248 ARG CA C -15.980 9.414 3.628 1.00 . A A . 248 ARG CA 1 1
7 30186 1 1 248 ARG CB C -14.888 10.300 4.248 1.00 . A A . 248 ARG CB 1 1
7 30187 1 1 248 ARG CD C -14.264 12.522 5.182 1.00 . A A . 248 ARG CD 1 1
7 30188 1 1 248 ARG CG C -15.328 11.760 4.389 1.00 . A A . 248 ARG CG 1 1
7 30189 1 1 248 ARG CZ C -14.243 14.514 6.673 1.00 . A A . 248 ARG CZ 1 1
7 30190 1 1 248 ARG H H -16.515 7.928 5.029 1.00 . A A . 248 ARG H 1 1
7 30191 1 1 248 ARG HA H -16.605 10.003 2.953 1.00 . A A . 248 ARG HA 1 1
7 30192 1 1 248 ARG HB2 H -14.624 9.900 5.228 1.00 . A A . 248 ARG HB2 1 1
7 30193 1 1 248 ARG HB3 H -13.994 10.280 3.622 1.00 . A A . 248 ARG HB3 1 1
7 30194 1 1 248 ARG HD2 H -14.002 11.928 6.060 1.00 . A A . 248 ARG HD2 1 1
7 30195 1 1 248 ARG HD3 H -13.375 12.654 4.564 1.00 . A A . 248 ARG HD3 1 1
7 30196 1 1 248 ARG HE H -15.604 14.148 5.203 1.00 . A A . 248 ARG HE 1 1
7 30197 1 1 248 ARG HG2 H -15.454 12.213 3.403 1.00 . A A . 248 ARG HG2 1 1
7 30198 1 1 248 ARG HG3 H -16.275 11.802 4.918 1.00 . A A . 248 ARG HG3 1 1
7 30199 1 1 248 ARG HH11 H -12.646 13.266 6.995 1.00 . A A . 248 ARG HH11 1 1
7 30200 1 1 248 ARG HH12 H -12.834 14.508 8.173 1.00 . A A . 248 ARG HH12 1 1
7 30201 1 1 248 ARG HH21 H -15.726 15.950 6.754 1.00 . A A . 248 ARG HH21 1 1
7 30202 1 1 248 ARG HH22 H -14.457 16.090 7.934 1.00 . A A . 248 ARG HH22 1 1
7 30203 1 1 248 ARG N N -16.827 8.829 4.664 1.00 . A A . 248 ARG N 1 1
7 30204 1 1 248 ARG NE N -14.752 13.830 5.641 1.00 . A A . 248 ARG NE 1 1
7 30205 1 1 248 ARG NH1 N -13.131 14.099 7.269 1.00 . A A . 248 ARG NH1 1 1
7 30206 1 1 248 ARG NH2 N -14.851 15.608 7.108 1.00 . A A . 248 ARG NH2 1 1
7 30207 1 1 248 ARG O O -15.249 7.147 3.328 1.00 . A A . 248 ARG O 1 1
7 30208 1 1 249 PHE C C -12.932 8.194 0.308 1.00 . A A . 249 PHE C 1 1
7 30209 1 1 249 PHE CA C -14.242 7.595 0.770 1.00 . A A . 249 PHE CA 1 1
7 30210 1 1 249 PHE CB C -15.176 7.312 -0.418 1.00 . A A . 249 PHE CB 1 1
7 30211 1 1 249 PHE CD1 C -16.818 5.518 0.278 1.00 . A A . 249 PHE CD1 1 1
7 30212 1 1 249 PHE CD2 C -17.589 7.826 0.180 1.00 . A A . 249 PHE CD2 1 1
7 30213 1 1 249 PHE CE1 C -18.088 5.122 0.724 1.00 . A A . 249 PHE CE1 1 1
7 30214 1 1 249 PHE CE2 C -18.856 7.429 0.643 1.00 . A A . 249 PHE CE2 1 1
7 30215 1 1 249 PHE CG C -16.565 6.873 0.001 1.00 . A A . 249 PHE CG 1 1
7 30216 1 1 249 PHE CZ C -19.110 6.071 0.894 1.00 . A A . 249 PHE CZ 1 1
7 30217 1 1 249 PHE H H -14.964 9.506 1.286 1.00 . A A . 249 PHE H 1 1
7 30218 1 1 249 PHE HA H -14.053 6.659 1.297 1.00 . A A . 249 PHE HA 1 1
7 30219 1 1 249 PHE HB2 H -15.267 8.210 -1.031 1.00 . A A . 249 PHE HB2 1 1
7 30220 1 1 249 PHE HB3 H -14.729 6.538 -1.043 1.00 . A A . 249 PHE HB3 1 1
7 30221 1 1 249 PHE HD1 H -16.043 4.775 0.156 1.00 . A A . 249 PHE HD1 1 1
7 30222 1 1 249 PHE HD2 H -17.406 8.870 -0.022 1.00 . A A . 249 PHE HD2 1 1
7 30223 1 1 249 PHE HE1 H -18.274 4.083 0.950 1.00 . A A . 249 PHE HE1 1 1
7 30224 1 1 249 PHE HE2 H -19.634 8.160 0.823 1.00 . A A . 249 PHE HE2 1 1
7 30225 1 1 249 PHE HZ H -20.085 5.762 1.242 1.00 . A A . 249 PHE HZ 1 1
7 30226 1 1 249 PHE N N -14.862 8.571 1.651 1.00 . A A . 249 PHE N 1 1
7 30227 1 1 249 PHE O O -12.957 9.312 -0.226 1.00 . A A . 249 PHE O 1 1
7 30228 1 1 250 LYS C C -10.660 7.850 -1.364 1.00 . A A . 250 LYS C 1 1
7 30229 1 1 250 LYS CA C -10.524 8.125 0.122 1.00 . A A . 250 LYS CA 1 1
7 30230 1 1 250 LYS CB C -9.276 7.496 0.761 1.00 . A A . 250 LYS CB 1 1
7 30231 1 1 250 LYS CD C -7.896 7.562 2.886 1.00 . A A . 250 LYS CD 1 1
7 30232 1 1 250 LYS CE C -8.149 7.929 4.338 1.00 . A A . 250 LYS CE 1 1
7 30233 1 1 250 LYS CG C -9.300 7.669 2.274 1.00 . A A . 250 LYS CG 1 1
7 30234 1 1 250 LYS H H -11.788 6.645 1.037 1.00 . A A . 250 LYS H 1 1
7 30235 1 1 250 LYS HA H -10.508 9.200 0.308 1.00 . A A . 250 LYS HA 1 1
7 30236 1 1 250 LYS HB2 H -9.190 6.440 0.503 1.00 . A A . 250 LYS HB2 1 1
7 30237 1 1 250 LYS HB3 H -8.400 8.039 0.410 1.00 . A A . 250 LYS HB3 1 1
7 30238 1 1 250 LYS HD2 H -7.509 6.550 2.780 1.00 . A A . 250 LYS HD2 1 1
7 30239 1 1 250 LYS HD3 H -7.214 8.281 2.432 1.00 . A A . 250 LYS HD3 1 1
7 30240 1 1 250 LYS HE2 H -8.526 8.949 4.339 1.00 . A A . 250 LYS HE2 1 1
7 30241 1 1 250 LYS HE3 H -8.932 7.270 4.711 1.00 . A A . 250 LYS HE3 1 1
7 30242 1 1 250 LYS HG2 H -9.701 8.659 2.501 1.00 . A A . 250 LYS HG2 1 1
7 30243 1 1 250 LYS HG3 H -9.959 6.918 2.715 1.00 . A A . 250 LYS HG3 1 1
7 30244 1 1 250 LYS HZ1 H -6.673 6.824 5.274 1.00 . A A . 250 LYS HZ1 1 1
7 30245 1 1 250 LYS HZ2 H -7.425 7.896 6.217 1.00 . A A . 250 LYS HZ2 1 1
7 30246 1 1 250 LYS HZ3 H -6.281 8.444 5.138 1.00 . A A . 250 LYS HZ3 1 1
7 30247 1 1 250 LYS N N -11.783 7.566 0.608 1.00 . A A . 250 LYS N 1 1
7 30248 1 1 250 LYS NZ N -7.023 7.788 5.279 1.00 . A A . 250 LYS NZ 1 1
7 30249 1 1 250 LYS O O -10.678 6.699 -1.802 1.00 . A A . 250 LYS O 1 1
7 30250 1 1 251 THR C C -9.664 9.431 -4.161 1.00 . A A . 251 THR C 1 1
7 30251 1 1 251 THR CA C -10.980 9.011 -3.518 1.00 . A A . 251 THR CA 1 1
7 30252 1 1 251 THR CB C -12.159 10.005 -3.741 1.00 . A A . 251 THR CB 1 1
7 30253 1 1 251 THR CG2 C -13.481 9.282 -4.000 1.00 . A A . 251 THR CG2 1 1
7 30254 1 1 251 THR H H -10.745 9.850 -1.668 1.00 . A A . 251 THR H 1 1
7 30255 1 1 251 THR HA H -11.255 8.027 -3.911 1.00 . A A . 251 THR HA 1 1
7 30256 1 1 251 THR HB H -11.943 10.641 -4.598 1.00 . A A . 251 THR HB 1 1
7 30257 1 1 251 THR HG1 H -12.686 10.222 -1.874 1.00 . A A . 251 THR HG1 1 1
7 30258 1 1 251 THR HG21 H -14.303 9.997 -4.045 1.00 . A A . 251 THR HG21 1 1
7 30259 1 1 251 THR HG22 H -13.677 8.543 -3.222 1.00 . A A . 251 THR HG22 1 1
7 30260 1 1 251 THR HG23 H -13.434 8.781 -4.962 1.00 . A A . 251 THR HG23 1 1
7 30261 1 1 251 THR N N -10.775 8.938 -2.096 1.00 . A A . 251 THR N 1 1
7 30262 1 1 251 THR O O -8.817 10.066 -3.523 1.00 . A A . 251 THR O 1 1
7 30263 1 1 251 THR OG1 O -12.446 10.825 -2.598 1.00 . A A . 251 THR OG1 1 1
7 30264 1 1 252 ASN C C -8.754 10.260 -7.322 1.00 . A A . 252 ASN C 1 1
7 30265 1 1 252 ASN CA C -8.296 9.322 -6.210 1.00 . A A . 252 ASN CA 1 1
7 30266 1 1 252 ASN CB C -7.668 8.022 -6.760 1.00 . A A . 252 ASN CB 1 1
7 30267 1 1 252 ASN CG C -7.788 7.887 -8.275 1.00 . A A . 252 ASN CG 1 1
7 30268 1 1 252 ASN H H -10.201 8.502 -5.893 1.00 . A A . 252 ASN H 1 1
7 30269 1 1 252 ASN HA H -7.558 9.832 -5.590 1.00 . A A . 252 ASN HA 1 1
7 30270 1 1 252 ASN HB2 H -6.607 8.018 -6.515 1.00 . A A . 252 ASN HB2 1 1
7 30271 1 1 252 ASN HB3 H -8.116 7.147 -6.284 1.00 . A A . 252 ASN HB3 1 1
7 30272 1 1 252 ASN HD21 H -9.759 7.517 -8.127 1.00 . A A . 252 ASN HD21 1 1
7 30273 1 1 252 ASN HD22 H -9.084 7.442 -9.771 1.00 . A A . 252 ASN HD22 1 1
7 30274 1 1 252 ASN N N -9.467 9.022 -5.408 1.00 . A A . 252 ASN N 1 1
7 30275 1 1 252 ASN ND2 N -8.955 7.521 -8.769 1.00 . A A . 252 ASN ND2 1 1
7 30276 1 1 252 ASN O O -9.928 10.269 -7.690 1.00 . A A . 252 ASN O 1 1
7 30277 1 1 252 ASN OD1 O -6.839 8.169 -8.995 1.00 . A A . 252 ASN OD1 1 1
7 30278 1 1 253 LYS C C -9.173 13.087 -8.696 1.00 . A A . 253 LYS C 1 1
7 30279 1 1 253 LYS CA C -8.070 12.024 -8.952 1.00 . A A . 253 LYS CA 1 1
7 30280 1 1 253 LYS CB C -8.230 11.178 -10.243 1.00 . A A . 253 LYS CB 1 1
7 30281 1 1 253 LYS CD C -7.539 12.878 -11.925 1.00 . A A . 253 LYS CD 1 1
7 30282 1 1 253 LYS CE C -7.996 13.789 -13.065 1.00 . A A . 253 LYS CE 1 1
7 30283 1 1 253 LYS CG C -8.641 11.906 -11.515 1.00 . A A . 253 LYS CG 1 1
7 30284 1 1 253 LYS H H -6.898 10.982 -7.497 1.00 . A A . 253 LYS H 1 1
7 30285 1 1 253 LYS HA H -7.146 12.588 -9.052 1.00 . A A . 253 LYS HA 1 1
7 30286 1 1 253 LYS HB2 H -7.295 10.648 -10.429 1.00 . A A . 253 LYS HB2 1 1
7 30287 1 1 253 LYS HB3 H -8.983 10.417 -10.104 1.00 . A A . 253 LYS HB3 1 1
7 30288 1 1 253 LYS HD2 H -7.230 13.501 -11.086 1.00 . A A . 253 LYS HD2 1 1
7 30289 1 1 253 LYS HD3 H -6.697 12.256 -12.219 1.00 . A A . 253 LYS HD3 1 1
7 30290 1 1 253 LYS HE2 H -7.168 14.449 -13.334 1.00 . A A . 253 LYS HE2 1 1
7 30291 1 1 253 LYS HE3 H -8.247 13.174 -13.933 1.00 . A A . 253 LYS HE3 1 1
7 30292 1 1 253 LYS HG2 H -8.778 11.174 -12.312 1.00 . A A . 253 LYS HG2 1 1
7 30293 1 1 253 LYS HG3 H -9.595 12.404 -11.355 1.00 . A A . 253 LYS HG3 1 1
7 30294 1 1 253 LYS HZ1 H -8.993 15.040 -11.757 1.00 . A A . 253 LYS HZ1 1 1
7 30295 1 1 253 LYS HZ2 H -9.964 13.979 -12.506 1.00 . A A . 253 LYS HZ2 1 1
7 30296 1 1 253 LYS HZ3 H -9.410 15.281 -13.350 1.00 . A A . 253 LYS HZ3 1 1
7 30297 1 1 253 LYS N N -7.835 11.068 -7.861 1.00 . A A . 253 LYS N 1 1
7 30298 1 1 253 LYS NZ N -9.172 14.593 -12.650 1.00 . A A . 253 LYS NZ 1 1
7 30299 1 1 253 LYS O O -9.272 14.044 -9.475 1.00 . A A . 253 LYS O 1 1
7 30300 1 1 254 GLN C C -11.117 13.555 -5.595 1.00 . A A . 254 GLN C 1 1
7 30301 1 1 254 GLN CA C -11.012 13.817 -7.108 1.00 . A A . 254 GLN CA 1 1
7 30302 1 1 254 GLN CB C -12.336 13.497 -7.827 1.00 . A A . 254 GLN CB 1 1
7 30303 1 1 254 GLN CD C -14.301 11.889 -8.069 1.00 . A A . 254 GLN CD 1 1
7 30304 1 1 254 GLN CG C -12.838 12.047 -7.653 1.00 . A A . 254 GLN CG 1 1
7 30305 1 1 254 GLN H H -9.796 12.168 -7.018 1.00 . A A . 254 GLN H 1 1
7 30306 1 1 254 GLN HA H -10.755 14.864 -7.271 1.00 . A A . 254 GLN HA 1 1
7 30307 1 1 254 GLN HB2 H -13.087 14.185 -7.439 1.00 . A A . 254 GLN HB2 1 1
7 30308 1 1 254 GLN HB3 H -12.226 13.704 -8.893 1.00 . A A . 254 GLN HB3 1 1
7 30309 1 1 254 GLN HE21 H -14.013 10.039 -8.882 1.00 . A A . 254 GLN HE21 1 1
7 30310 1 1 254 GLN HE22 H -15.641 10.689 -8.954 1.00 . A A . 254 GLN HE22 1 1
7 30311 1 1 254 GLN HG2 H -12.215 11.382 -8.252 1.00 . A A . 254 GLN HG2 1 1
7 30312 1 1 254 GLN HG3 H -12.761 11.745 -6.609 1.00 . A A . 254 GLN HG3 1 1
7 30313 1 1 254 GLN N N -9.931 12.982 -7.607 1.00 . A A . 254 GLN N 1 1
7 30314 1 1 254 GLN NE2 N -14.669 10.785 -8.697 1.00 . A A . 254 GLN NE2 1 1
7 30315 1 1 254 GLN O O -10.424 12.674 -5.082 1.00 . A A . 254 GLN O 1 1
7 30316 1 1 254 GLN OE1 O -15.123 12.756 -7.803 1.00 . A A . 254 GLN OE1 1 1
7 30317 1 1 255 THR C C -13.685 14.249 -3.179 1.00 . A A . 255 THR C 1 1
7 30318 1 1 255 THR CA C -12.181 14.152 -3.448 1.00 . A A . 255 THR CA 1 1
7 30319 1 1 255 THR CB C -11.418 15.268 -2.705 1.00 . A A . 255 THR CB 1 1
7 30320 1 1 255 THR CG2 C -11.339 14.999 -1.199 1.00 . A A . 255 THR CG2 1 1
7 30321 1 1 255 THR H H -12.539 15.007 -5.323 1.00 . A A . 255 THR H 1 1
7 30322 1 1 255 THR HA H -11.804 13.184 -3.121 1.00 . A A . 255 THR HA 1 1
7 30323 1 1 255 THR HB H -11.937 16.214 -2.863 1.00 . A A . 255 THR HB 1 1
7 30324 1 1 255 THR HG1 H -9.715 16.204 -2.793 1.00 . A A . 255 THR HG1 1 1
7 30325 1 1 255 THR HG21 H -10.820 14.058 -1.017 1.00 . A A . 255 THR HG21 1 1
7 30326 1 1 255 THR HG22 H -12.346 14.941 -0.781 1.00 . A A . 255 THR HG22 1 1
7 30327 1 1 255 THR HG23 H -10.803 15.809 -0.704 1.00 . A A . 255 THR HG23 1 1
7 30328 1 1 255 THR N N -11.975 14.293 -4.887 1.00 . A A . 255 THR N 1 1
7 30329 1 1 255 THR O O -14.292 15.235 -3.601 1.00 . A A . 255 THR O 1 1
7 30330 1 1 255 THR OG1 O -10.095 15.419 -3.192 1.00 . A A . 255 THR OG1 1 1
7 30331 1 1 256 SER C C -16.036 14.284 -1.082 1.00 . A A . 256 SER C 1 1
7 30332 1 1 256 SER CA C -15.728 13.312 -2.231 1.00 . A A . 256 SER CA 1 1
7 30333 1 1 256 SER CB C -16.336 11.937 -1.916 1.00 . A A . 256 SER CB 1 1
7 30334 1 1 256 SER H H -13.751 12.462 -2.205 1.00 . A A . 256 SER H 1 1
7 30335 1 1 256 SER HA H -16.216 13.700 -3.126 1.00 . A A . 256 SER HA 1 1
7 30336 1 1 256 SER HB2 H -15.826 11.126 -2.399 1.00 . A A . 256 SER HB2 1 1
7 30337 1 1 256 SER HB3 H -16.303 11.761 -0.840 1.00 . A A . 256 SER HB3 1 1
7 30338 1 1 256 SER HG H -17.706 11.847 -3.332 1.00 . A A . 256 SER HG 1 1
7 30339 1 1 256 SER N N -14.296 13.252 -2.524 1.00 . A A . 256 SER N 1 1
7 30340 1 1 256 SER O O -15.152 14.887 -0.463 1.00 . A A . 256 SER O 1 1
7 30341 1 1 256 SER OG O -17.671 11.905 -2.363 1.00 . A A . 256 SER OG 1 1
7 30342 1 1 257 ALA C C -17.881 14.637 1.573 1.00 . A A . 257 ALA C 1 1
7 30343 1 1 257 ALA CA C -17.934 15.284 0.179 1.00 . A A . 257 ALA CA 1 1
7 30344 1 1 257 ALA CB C -19.399 15.515 -0.231 1.00 . A A . 257 ALA CB 1 1
7 30345 1 1 257 ALA H H -17.943 13.862 -1.413 1.00 . A A . 257 ALA H 1 1
7 30346 1 1 257 ALA HA H -17.412 16.240 0.201 1.00 . A A . 257 ALA HA 1 1
7 30347 1 1 257 ALA HB1 H -19.446 15.980 -1.216 1.00 . A A . 257 ALA HB1 1 1
7 30348 1 1 257 ALA HB2 H -19.935 14.564 -0.255 1.00 . A A . 257 ALA HB2 1 1
7 30349 1 1 257 ALA HB3 H -19.905 16.165 0.482 1.00 . A A . 257 ALA HB3 1 1
7 30350 1 1 257 ALA N N -17.334 14.435 -0.837 1.00 . A A . 257 ALA N 1 1
7 30351 1 1 257 ALA O O -17.741 13.418 1.699 1.00 . A A . 257 ALA O 1 1
7 30352 1 1 258 PRO C C -19.436 14.513 4.321 1.00 . A A . 258 PRO C 1 1
7 30353 1 1 258 PRO CA C -17.987 14.926 4.011 1.00 . A A . 258 PRO CA 1 1
7 30354 1 1 258 PRO CB C -17.524 16.097 4.866 1.00 . A A . 258 PRO CB 1 1
7 30355 1 1 258 PRO CD C -18.114 16.888 2.658 1.00 . A A . 258 PRO CD 1 1
7 30356 1 1 258 PRO CG C -18.062 17.326 4.122 1.00 . A A . 258 PRO CG 1 1
7 30357 1 1 258 PRO HA H -17.319 14.073 4.127 1.00 . A A . 258 PRO HA 1 1
7 30358 1 1 258 PRO HB2 H -17.928 15.999 5.872 1.00 . A A . 258 PRO HB2 1 1
7 30359 1 1 258 PRO HB3 H -16.435 16.134 4.874 1.00 . A A . 258 PRO HB3 1 1
7 30360 1 1 258 PRO HD2 H -19.063 17.195 2.219 1.00 . A A . 258 PRO HD2 1 1
7 30361 1 1 258 PRO HD3 H -17.283 17.340 2.116 1.00 . A A . 258 PRO HD3 1 1
7 30362 1 1 258 PRO HG2 H -19.072 17.564 4.450 1.00 . A A . 258 PRO HG2 1 1
7 30363 1 1 258 PRO HG3 H -17.412 18.190 4.258 1.00 . A A . 258 PRO HG3 1 1
7 30364 1 1 258 PRO N N -17.976 15.435 2.652 1.00 . A A . 258 PRO N 1 1
7 30365 1 1 258 PRO O O -20.234 15.327 4.783 1.00 . A A . 258 PRO O 1 1
7 30366 1 1 259 PHE C C -21.370 12.574 5.777 1.00 . A A . 259 PHE C 1 1
7 30367 1 1 259 PHE CA C -21.134 12.767 4.271 1.00 . A A . 259 PHE CA 1 1
7 30368 1 1 259 PHE CB C -21.365 11.462 3.482 1.00 . A A . 259 PHE CB 1 1
7 30369 1 1 259 PHE CD1 C -22.015 11.907 1.073 1.00 . A A . 259 PHE CD1 1 1
7 30370 1 1 259 PHE CD2 C -19.759 11.118 1.527 1.00 . A A . 259 PHE CD2 1 1
7 30371 1 1 259 PHE CE1 C -21.726 11.937 -0.301 1.00 . A A . 259 PHE CE1 1 1
7 30372 1 1 259 PHE CE2 C -19.460 11.165 0.150 1.00 . A A . 259 PHE CE2 1 1
7 30373 1 1 259 PHE CG C -21.034 11.502 1.996 1.00 . A A . 259 PHE CG 1 1
7 30374 1 1 259 PHE CZ C -20.451 11.570 -0.761 1.00 . A A . 259 PHE CZ 1 1
7 30375 1 1 259 PHE H H -19.087 12.637 3.673 1.00 . A A . 259 PHE H 1 1
7 30376 1 1 259 PHE HA H -21.843 13.507 3.890 1.00 . A A . 259 PHE HA 1 1
7 30377 1 1 259 PHE HB2 H -20.790 10.655 3.932 1.00 . A A . 259 PHE HB2 1 1
7 30378 1 1 259 PHE HB3 H -22.418 11.203 3.591 1.00 . A A . 259 PHE HB3 1 1
7 30379 1 1 259 PHE HD1 H -22.992 12.210 1.422 1.00 . A A . 259 PHE HD1 1 1
7 30380 1 1 259 PHE HD2 H -18.994 10.820 2.228 1.00 . A A . 259 PHE HD2 1 1
7 30381 1 1 259 PHE HE1 H -22.479 12.266 -1.002 1.00 . A A . 259 PHE HE1 1 1
7 30382 1 1 259 PHE HE2 H -18.466 10.926 -0.222 1.00 . A A . 259 PHE HE2 1 1
7 30383 1 1 259 PHE HZ H -20.230 11.621 -1.817 1.00 . A A . 259 PHE HZ 1 1
7 30384 1 1 259 PHE N N -19.784 13.261 4.045 1.00 . A A . 259 PHE N 1 1
7 30385 1 1 259 PHE O O -21.136 11.487 6.305 1.00 . A A . 259 PHE O 1 1
7 30386 1 1 260 GLY C C -21.353 14.527 8.732 1.00 . A A . 260 GLY C 1 1
7 30387 1 1 260 GLY CA C -22.190 13.549 7.904 1.00 . A A . 260 GLY CA 1 1
7 30388 1 1 260 GLY H H -22.046 14.456 5.974 1.00 . A A . 260 GLY H 1 1
7 30389 1 1 260 GLY HA2 H -23.241 13.799 8.041 1.00 . A A . 260 GLY HA2 1 1
7 30390 1 1 260 GLY HA3 H -22.045 12.544 8.289 1.00 . A A . 260 GLY HA3 1 1
7 30391 1 1 260 GLY N N -21.896 13.587 6.471 1.00 . A A . 260 GLY N 1 1
7 30392 1 1 260 GLY O O -20.558 15.302 8.199 1.00 . A A . 260 GLY O 1 1
7 30393 1 1 261 LEU C C -19.645 14.717 11.529 1.00 . A A . 261 LEU C 1 1
7 30394 1 1 261 LEU CA C -20.901 15.402 11.007 1.00 . A A . 261 LEU CA 1 1
7 30395 1 1 261 LEU CB C -21.827 15.736 12.198 1.00 . A A . 261 LEU CB 1 1
7 30396 1 1 261 LEU CD1 C -22.081 18.248 11.809 1.00 . A A . 261 LEU CD1 1 1
7 30397 1 1 261 LEU CD2 C -23.808 16.688 10.867 1.00 . A A . 261 LEU CD2 1 1
7 30398 1 1 261 LEU CG C -22.808 16.909 12.008 1.00 . A A . 261 LEU CG 1 1
7 30399 1 1 261 LEU H H -22.238 13.861 10.430 1.00 . A A . 261 LEU H 1 1
7 30400 1 1 261 LEU HA H -20.610 16.325 10.510 1.00 . A A . 261 LEU HA 1 1
7 30401 1 1 261 LEU HB2 H -22.387 14.841 12.479 1.00 . A A . 261 LEU HB2 1 1
7 30402 1 1 261 LEU HB3 H -21.199 15.985 13.057 1.00 . A A . 261 LEU HB3 1 1
7 30403 1 1 261 LEU HD11 H -21.354 18.395 12.609 1.00 . A A . 261 LEU HD11 1 1
7 30404 1 1 261 LEU HD12 H -22.804 19.062 11.839 1.00 . A A . 261 LEU HD12 1 1
7 30405 1 1 261 LEU HD13 H -21.572 18.271 10.846 1.00 . A A . 261 LEU HD13 1 1
7 30406 1 1 261 LEU HD21 H -24.553 17.482 10.871 1.00 . A A . 261 LEU HD21 1 1
7 30407 1 1 261 LEU HD22 H -24.317 15.732 11.010 1.00 . A A . 261 LEU HD22 1 1
7 30408 1 1 261 LEU HD23 H -23.296 16.689 9.905 1.00 . A A . 261 LEU HD23 1 1
7 30409 1 1 261 LEU HG H -23.384 16.994 12.930 1.00 . A A . 261 LEU HG 1 1
7 30410 1 1 261 LEU N N -21.581 14.531 10.048 1.00 . A A . 261 LEU N 1 1
7 30411 1 1 261 LEU O O -19.740 13.720 12.235 1.00 . A A . 261 LEU O 1 1
7 30412 1 1 262 GLU C C -17.099 14.849 13.138 1.00 . A A . 262 GLU C 1 1
7 30413 1 1 262 GLU CA C -17.196 14.666 11.618 1.00 . A A . 262 GLU CA 1 1
7 30414 1 1 262 GLU CB C -16.080 15.390 10.849 1.00 . A A . 262 GLU CB 1 1
7 30415 1 1 262 GLU CD C -13.636 15.421 10.166 1.00 . A A . 262 GLU CD 1 1
7 30416 1 1 262 GLU CG C -14.645 15.011 11.250 1.00 . A A . 262 GLU CG 1 1
7 30417 1 1 262 GLU H H -18.428 16.039 10.586 1.00 . A A . 262 GLU H 1 1
7 30418 1 1 262 GLU HA H -17.164 13.601 11.381 1.00 . A A . 262 GLU HA 1 1
7 30419 1 1 262 GLU HB2 H -16.214 15.142 9.797 1.00 . A A . 262 GLU HB2 1 1
7 30420 1 1 262 GLU HB3 H -16.204 16.471 10.951 1.00 . A A . 262 GLU HB3 1 1
7 30421 1 1 262 GLU HG2 H -14.393 15.493 12.197 1.00 . A A . 262 GLU HG2 1 1
7 30422 1 1 262 GLU HG3 H -14.597 13.930 11.381 1.00 . A A . 262 GLU HG3 1 1
7 30423 1 1 262 GLU N N -18.466 15.219 11.166 1.00 . A A . 262 GLU N 1 1
7 30424 1 1 262 GLU O O -16.903 15.964 13.623 1.00 . A A . 262 GLU O 1 1
7 30425 1 1 262 GLU OE1 O -13.855 16.438 9.471 1.00 . A A . 262 GLU OE1 1 1
7 30426 1 1 262 GLU OE2 O -12.709 14.634 9.868 1.00 . A A . 262 GLU OE2 1 1
7 30427 1 1 263 ALA C C -17.088 12.151 15.668 1.00 . A A . 263 ALA C 1 1
7 30428 1 1 263 ALA CA C -17.178 13.639 15.323 1.00 . A A . 263 ALA CA 1 1
7 30429 1 1 263 ALA CB C -18.450 14.234 15.946 1.00 . A A . 263 ALA CB 1 1
7 30430 1 1 263 ALA H H -17.395 12.870 13.389 1.00 . A A . 263 ALA H 1 1
7 30431 1 1 263 ALA HA H -16.301 14.172 15.693 1.00 . A A . 263 ALA HA 1 1
7 30432 1 1 263 ALA HB1 H -18.509 15.300 15.727 1.00 . A A . 263 ALA HB1 1 1
7 30433 1 1 263 ALA HB2 H -19.332 13.736 15.539 1.00 . A A . 263 ALA HB2 1 1
7 30434 1 1 263 ALA HB3 H -18.429 14.096 17.027 1.00 . A A . 263 ALA HB3 1 1
7 30435 1 1 263 ALA N N -17.231 13.744 13.874 1.00 . A A . 263 ALA N 1 1
7 30436 1 1 263 ALA O O -17.781 11.334 15.058 1.00 . A A . 263 ALA O 1 1
7 30437 1 1 264 GLY C C -14.746 9.911 16.643 1.00 . A A . 264 GLY C 1 1
7 30438 1 1 264 GLY CA C -16.101 10.422 17.118 1.00 . A A . 264 GLY CA 1 1
7 30439 1 1 264 GLY H H -15.748 12.504 17.143 1.00 . A A . 264 GLY H 1 1
7 30440 1 1 264 GLY HA2 H -16.133 10.382 18.206 1.00 . A A . 264 GLY HA2 1 1
7 30441 1 1 264 GLY HA3 H -16.883 9.778 16.717 1.00 . A A . 264 GLY HA3 1 1
7 30442 1 1 264 GLY N N -16.300 11.800 16.682 1.00 . A A . 264 GLY N 1 1
7 30443 1 1 264 GLY O O -13.960 10.666 16.068 1.00 . A A . 264 GLY O 1 1
7 30444 1 1 265 THR C C -13.160 7.832 15.004 1.00 . A A . 265 THR C 1 1
7 30445 1 1 265 THR CA C -13.176 8.049 16.515 1.00 . A A . 265 THR CA 1 1
7 30446 1 1 265 THR CB C -12.957 6.727 17.262 1.00 . A A . 265 THR CB 1 1
7 30447 1 1 265 THR CG2 C -11.584 6.119 16.953 1.00 . A A . 265 THR CG2 1 1
7 30448 1 1 265 THR H H -15.115 8.049 17.385 1.00 . A A . 265 THR H 1 1
7 30449 1 1 265 THR HA H -12.376 8.738 16.787 1.00 . A A . 265 THR HA 1 1
7 30450 1 1 265 THR HB H -13.734 6.016 16.977 1.00 . A A . 265 THR HB 1 1
7 30451 1 1 265 THR HG1 H -12.227 6.606 19.069 1.00 . A A . 265 THR HG1 1 1
7 30452 1 1 265 THR HG21 H -11.447 5.207 17.531 1.00 . A A . 265 THR HG21 1 1
7 30453 1 1 265 THR HG22 H -10.789 6.823 17.205 1.00 . A A . 265 THR HG22 1 1
7 30454 1 1 265 THR HG23 H -11.515 5.862 15.895 1.00 . A A . 265 THR HG23 1 1
7 30455 1 1 265 THR N N -14.443 8.645 16.914 1.00 . A A . 265 THR N 1 1
7 30456 1 1 265 THR O O -14.054 7.170 14.471 1.00 . A A . 265 THR O 1 1
7 30457 1 1 265 THR OG1 O -13.043 6.963 18.655 1.00 . A A . 265 THR OG1 1 1
7 30458 1 1 266 ALA C C -11.437 6.879 12.642 1.00 . A A . 266 ALA C 1 1
7 30459 1 1 266 ALA CA C -11.992 8.281 12.889 1.00 . A A . 266 ALA CA 1 1
7 30460 1 1 266 ALA CB C -11.026 9.351 12.365 1.00 . A A . 266 ALA CB 1 1
7 30461 1 1 266 ALA H H -11.476 8.945 14.828 1.00 . A A . 266 ALA H 1 1
7 30462 1 1 266 ALA HA H -12.950 8.393 12.395 1.00 . A A . 266 ALA HA 1 1
7 30463 1 1 266 ALA HB1 H -10.053 9.251 12.847 1.00 . A A . 266 ALA HB1 1 1
7 30464 1 1 266 ALA HB2 H -10.902 9.224 11.288 1.00 . A A . 266 ALA HB2 1 1
7 30465 1 1 266 ALA HB3 H -11.429 10.345 12.557 1.00 . A A . 266 ALA HB3 1 1
7 30466 1 1 266 ALA N N -12.170 8.417 14.324 1.00 . A A . 266 ALA N 1 1
7 30467 1 1 266 ALA O O -10.387 6.546 13.204 1.00 . A A . 266 ALA O 1 1
7 30468 1 1 267 PHE C C -11.573 4.467 10.039 1.00 . A A . 267 PHE C 1 1
7 30469 1 1 267 PHE CA C -11.680 4.698 11.544 1.00 . A A . 267 PHE CA 1 1
7 30470 1 1 267 PHE CB C -12.571 3.661 12.242 1.00 . A A . 267 PHE CB 1 1
7 30471 1 1 267 PHE CD1 C -14.946 4.468 11.833 1.00 . A A . 267 PHE CD1 1 1
7 30472 1 1 267 PHE CD2 C -14.267 2.320 10.913 1.00 . A A . 267 PHE CD2 1 1
7 30473 1 1 267 PHE CE1 C -16.225 4.308 11.274 1.00 . A A . 267 PHE CE1 1 1
7 30474 1 1 267 PHE CE2 C -15.549 2.155 10.360 1.00 . A A . 267 PHE CE2 1 1
7 30475 1 1 267 PHE CG C -13.964 3.475 11.662 1.00 . A A . 267 PHE CG 1 1
7 30476 1 1 267 PHE CZ C -16.527 3.149 10.538 1.00 . A A . 267 PHE CZ 1 1
7 30477 1 1 267 PHE H H -12.981 6.402 11.423 1.00 . A A . 267 PHE H 1 1
7 30478 1 1 267 PHE HA H -10.681 4.563 11.959 1.00 . A A . 267 PHE HA 1 1
7 30479 1 1 267 PHE HB2 H -12.055 2.703 12.210 1.00 . A A . 267 PHE HB2 1 1
7 30480 1 1 267 PHE HB3 H -12.651 3.934 13.292 1.00 . A A . 267 PHE HB3 1 1
7 30481 1 1 267 PHE HD1 H -14.716 5.368 12.386 1.00 . A A . 267 PHE HD1 1 1
7 30482 1 1 267 PHE HD2 H -13.510 1.568 10.737 1.00 . A A . 267 PHE HD2 1 1
7 30483 1 1 267 PHE HE1 H -16.967 5.084 11.403 1.00 . A A . 267 PHE HE1 1 1
7 30484 1 1 267 PHE HE2 H -15.774 1.276 9.771 1.00 . A A . 267 PHE HE2 1 1
7 30485 1 1 267 PHE HZ H -17.503 3.032 10.093 1.00 . A A . 267 PHE HZ 1 1
7 30486 1 1 267 PHE N N -12.120 6.057 11.846 1.00 . A A . 267 PHE N 1 1
7 30487 1 1 267 PHE O O -12.560 4.558 9.307 1.00 . A A . 267 PHE O 1 1
7 30488 1 1 268 GLU C C -10.037 2.335 7.959 1.00 . A A . 268 GLU C 1 1
7 30489 1 1 268 GLU CA C -10.077 3.850 8.183 1.00 . A A . 268 GLU CA 1 1
7 30490 1 1 268 GLU CB C -8.722 4.474 7.802 1.00 . A A . 268 GLU CB 1 1
7 30491 1 1 268 GLU CD C -7.075 4.895 5.873 1.00 . A A . 268 GLU CD 1 1
7 30492 1 1 268 GLU CG C -8.298 4.123 6.367 1.00 . A A . 268 GLU CG 1 1
7 30493 1 1 268 GLU H H -9.600 4.072 10.240 1.00 . A A . 268 GLU H 1 1
7 30494 1 1 268 GLU HA H -10.850 4.310 7.568 1.00 . A A . 268 GLU HA 1 1
7 30495 1 1 268 GLU HB2 H -8.797 5.554 7.904 1.00 . A A . 268 GLU HB2 1 1
7 30496 1 1 268 GLU HB3 H -7.950 4.117 8.481 1.00 . A A . 268 GLU HB3 1 1
7 30497 1 1 268 GLU HG2 H -8.072 3.058 6.298 1.00 . A A . 268 GLU HG2 1 1
7 30498 1 1 268 GLU HG3 H -9.136 4.342 5.702 1.00 . A A . 268 GLU HG3 1 1
7 30499 1 1 268 GLU N N -10.369 4.125 9.585 1.00 . A A . 268 GLU N 1 1
7 30500 1 1 268 GLU O O -9.545 1.592 8.820 1.00 . A A . 268 GLU O 1 1
7 30501 1 1 268 GLU OE1 O -6.291 5.455 6.669 1.00 . A A . 268 GLU OE1 1 1
7 30502 1 1 268 GLU OE2 O -6.940 5.058 4.645 1.00 . A A . 268 GLU OE2 1 1
7 30503 1 1 269 LEU C C -9.739 0.402 5.086 1.00 . A A . 269 LEU C 1 1
7 30504 1 1 269 LEU CA C -10.521 0.470 6.394 1.00 . A A . 269 LEU CA 1 1
7 30505 1 1 269 LEU CB C -11.940 -0.099 6.280 1.00 . A A . 269 LEU CB 1 1
7 30506 1 1 269 LEU CD1 C -14.197 -0.494 7.291 1.00 . A A . 269 LEU CD1 1 1
7 30507 1 1 269 LEU CD2 C -12.160 -0.916 8.684 1.00 . A A . 269 LEU CD2 1 1
7 30508 1 1 269 LEU CG C -12.763 -0.038 7.581 1.00 . A A . 269 LEU CG 1 1
7 30509 1 1 269 LEU H H -10.902 2.544 6.136 1.00 . A A . 269 LEU H 1 1
7 30510 1 1 269 LEU HA H -9.993 -0.127 7.132 1.00 . A A . 269 LEU HA 1 1
7 30511 1 1 269 LEU HB2 H -12.457 0.457 5.511 1.00 . A A . 269 LEU HB2 1 1
7 30512 1 1 269 LEU HB3 H -11.870 -1.136 5.945 1.00 . A A . 269 LEU HB3 1 1
7 30513 1 1 269 LEU HD11 H -14.795 -0.438 8.200 1.00 . A A . 269 LEU HD11 1 1
7 30514 1 1 269 LEU HD12 H -14.199 -1.510 6.897 1.00 . A A . 269 LEU HD12 1 1
7 30515 1 1 269 LEU HD13 H -14.642 0.177 6.554 1.00 . A A . 269 LEU HD13 1 1
7 30516 1 1 269 LEU HD21 H -11.193 -0.521 8.988 1.00 . A A . 269 LEU HD21 1 1
7 30517 1 1 269 LEU HD22 H -12.033 -1.936 8.325 1.00 . A A . 269 LEU HD22 1 1
7 30518 1 1 269 LEU HD23 H -12.804 -0.901 9.563 1.00 . A A . 269 LEU HD23 1 1
7 30519 1 1 269 LEU HG H -12.802 0.987 7.944 1.00 . A A . 269 LEU HG 1 1
7 30520 1 1 269 LEU N N -10.509 1.875 6.796 1.00 . A A . 269 LEU N 1 1
7 30521 1 1 269 LEU O O -10.202 0.869 4.036 1.00 . A A . 269 LEU O 1 1
7 30522 1 1 270 LYS C C -6.902 -1.627 4.207 1.00 . A A . 270 LYS C 1 1
7 30523 1 1 270 LYS CA C -7.537 -0.242 4.106 1.00 . A A . 270 LYS CA 1 1
7 30524 1 1 270 LYS CB C -6.525 0.914 4.138 1.00 . A A . 270 LYS CB 1 1
7 30525 1 1 270 LYS CD C -4.642 2.112 5.306 1.00 . A A . 270 LYS CD 1 1
7 30526 1 1 270 LYS CE C -3.471 1.903 6.274 1.00 . A A . 270 LYS CE 1 1
7 30527 1 1 270 LYS CG C -5.661 0.969 5.411 1.00 . A A . 270 LYS CG 1 1
7 30528 1 1 270 LYS H H -8.210 -0.457 6.082 1.00 . A A . 270 LYS H 1 1
7 30529 1 1 270 LYS HA H -8.066 -0.196 3.158 1.00 . A A . 270 LYS HA 1 1
7 30530 1 1 270 LYS HB2 H -5.871 0.815 3.269 1.00 . A A . 270 LYS HB2 1 1
7 30531 1 1 270 LYS HB3 H -7.070 1.853 4.042 1.00 . A A . 270 LYS HB3 1 1
7 30532 1 1 270 LYS HD2 H -4.257 2.142 4.287 1.00 . A A . 270 LYS HD2 1 1
7 30533 1 1 270 LYS HD3 H -5.130 3.062 5.516 1.00 . A A . 270 LYS HD3 1 1
7 30534 1 1 270 LYS HE2 H -3.805 2.066 7.302 1.00 . A A . 270 LYS HE2 1 1
7 30535 1 1 270 LYS HE3 H -3.131 0.871 6.178 1.00 . A A . 270 LYS HE3 1 1
7 30536 1 1 270 LYS HG2 H -6.286 1.123 6.291 1.00 . A A . 270 LYS HG2 1 1
7 30537 1 1 270 LYS HG3 H -5.133 0.022 5.523 1.00 . A A . 270 LYS HG3 1 1
7 30538 1 1 270 LYS HZ1 H -2.561 3.756 6.146 1.00 . A A . 270 LYS HZ1 1 1
7 30539 1 1 270 LYS HZ2 H -2.110 2.693 4.957 1.00 . A A . 270 LYS HZ2 1 1
7 30540 1 1 270 LYS HZ3 H -1.494 2.506 6.435 1.00 . A A . 270 LYS HZ3 1 1
7 30541 1 1 270 LYS N N -8.502 -0.082 5.188 1.00 . A A . 270 LYS N 1 1
7 30542 1 1 270 LYS NZ N -2.339 2.794 5.946 1.00 . A A . 270 LYS NZ 1 1
7 30543 1 1 270 LYS O O -7.104 -2.315 5.209 1.00 . A A . 270 LYS O 1 1
7 30544 1 1 271 GLU C C -4.087 -3.255 2.543 1.00 . A A . 271 GLU C 1 1
7 30545 1 1 271 GLU CA C -5.481 -3.350 3.173 1.00 . A A . 271 GLU CA 1 1
7 30546 1 1 271 GLU CB C -6.425 -4.294 2.400 1.00 . A A . 271 GLU CB 1 1
7 30547 1 1 271 GLU CD C -5.815 -6.236 3.915 1.00 . A A . 271 GLU CD 1 1
7 30548 1 1 271 GLU CG C -6.082 -5.785 2.478 1.00 . A A . 271 GLU CG 1 1
7 30549 1 1 271 GLU H H -5.970 -1.448 2.400 1.00 . A A . 271 GLU H 1 1
7 30550 1 1 271 GLU HA H -5.364 -3.711 4.196 1.00 . A A . 271 GLU HA 1 1
7 30551 1 1 271 GLU HB2 H -7.437 -4.173 2.792 1.00 . A A . 271 GLU HB2 1 1
7 30552 1 1 271 GLU HB3 H -6.434 -3.993 1.352 1.00 . A A . 271 GLU HB3 1 1
7 30553 1 1 271 GLU HG2 H -6.909 -6.365 2.065 1.00 . A A . 271 GLU HG2 1 1
7 30554 1 1 271 GLU HG3 H -5.206 -5.979 1.859 1.00 . A A . 271 GLU HG3 1 1
7 30555 1 1 271 GLU N N -6.121 -2.040 3.211 1.00 . A A . 271 GLU N 1 1
7 30556 1 1 271 GLU O O -3.725 -2.225 1.969 1.00 . A A . 271 GLU O 1 1
7 30557 1 1 271 GLU OE1 O -6.742 -6.231 4.746 1.00 . A A . 271 GLU OE1 1 1
7 30558 1 1 271 GLU OE2 O -4.642 -6.557 4.228 1.00 . A A . 271 GLU OE2 1 1
7 30559 1 1 272 GLU C C -1.858 -4.539 0.600 1.00 . A A . 272 GLU C 1 1
7 30560 1 1 272 GLU CA C -1.928 -4.438 2.135 1.00 . A A . 272 GLU CA 1 1
7 30561 1 1 272 GLU CB C -1.254 -5.658 2.799 1.00 . A A . 272 GLU CB 1 1
7 30562 1 1 272 GLU CD C 0.230 -4.193 4.239 1.00 . A A . 272 GLU CD 1 1
7 30563 1 1 272 GLU CG C -0.752 -5.366 4.213 1.00 . A A . 272 GLU CG 1 1
7 30564 1 1 272 GLU H H -3.641 -5.135 3.153 1.00 . A A . 272 GLU H 1 1
7 30565 1 1 272 GLU HA H -1.376 -3.534 2.393 1.00 . A A . 272 GLU HA 1 1
7 30566 1 1 272 GLU HB2 H -1.957 -6.491 2.829 1.00 . A A . 272 GLU HB2 1 1
7 30567 1 1 272 GLU HB3 H -0.390 -5.970 2.221 1.00 . A A . 272 GLU HB3 1 1
7 30568 1 1 272 GLU HG2 H -1.610 -5.138 4.842 1.00 . A A . 272 GLU HG2 1 1
7 30569 1 1 272 GLU HG3 H -0.260 -6.255 4.609 1.00 . A A . 272 GLU HG3 1 1
7 30570 1 1 272 GLU N N -3.288 -4.316 2.665 1.00 . A A . 272 GLU N 1 1
7 30571 1 1 272 GLU O O -0.787 -4.817 0.051 1.00 . A A . 272 GLU O 1 1
7 30572 1 1 272 GLU OE1 O 1.100 -4.095 3.339 1.00 . A A . 272 GLU OE1 1 1
7 30573 1 1 272 GLU OE2 O 0.087 -3.338 5.138 1.00 . A A . 272 GLU OE2 1 1
7 30574 1 1 273 GLY C C -4.305 -5.072 -2.050 1.00 . A A . 273 GLY C 1 1
7 30575 1 1 273 GLY CA C -3.025 -4.415 -1.561 1.00 . A A . 273 GLY CA 1 1
7 30576 1 1 273 GLY H H -3.822 -4.127 0.383 1.00 . A A . 273 GLY H 1 1
7 30577 1 1 273 GLY HA2 H -2.954 -3.404 -1.957 1.00 . A A . 273 GLY HA2 1 1
7 30578 1 1 273 GLY HA3 H -2.178 -4.976 -1.952 1.00 . A A . 273 GLY HA3 1 1
7 30579 1 1 273 GLY N N -2.974 -4.358 -0.109 1.00 . A A . 273 GLY N 1 1
7 30580 1 1 273 GLY O O -4.249 -6.196 -2.548 1.00 . A A . 273 GLY O 1 1
7 30581 1 1 274 HIS C C -7.663 -3.705 -2.508 1.00 . A A . 274 HIS C 1 1
7 30582 1 1 274 HIS CA C -6.778 -4.936 -2.232 1.00 . A A . 274 HIS CA 1 1
7 30583 1 1 274 HIS CB C -7.474 -5.809 -1.168 1.00 . A A . 274 HIS CB 1 1
7 30584 1 1 274 HIS CD2 C -7.722 -8.282 -0.526 1.00 . A A . 274 HIS CD2 1 1
7 30585 1 1 274 HIS CE1 C -5.622 -8.873 -0.281 1.00 . A A . 274 HIS CE1 1 1
7 30586 1 1 274 HIS CG C -6.946 -7.195 -0.836 1.00 . A A . 274 HIS CG 1 1
7 30587 1 1 274 HIS H H -5.446 -3.525 -1.401 1.00 . A A . 274 HIS H 1 1
7 30588 1 1 274 HIS HA H -6.665 -5.511 -3.151 1.00 . A A . 274 HIS HA 1 1
7 30589 1 1 274 HIS HB2 H -7.555 -5.240 -0.244 1.00 . A A . 274 HIS HB2 1 1
7 30590 1 1 274 HIS HB3 H -8.483 -5.961 -1.542 1.00 . A A . 274 HIS HB3 1 1
7 30591 1 1 274 HIS HD1 H -4.808 -7.053 -0.899 1.00 . A A . 274 HIS HD1 1 1
7 30592 1 1 274 HIS HD2 H -8.801 -8.317 -0.537 1.00 . A A . 274 HIS HD2 1 1
7 30593 1 1 274 HIS HE1 H -4.720 -9.444 -0.096 1.00 . A A . 274 HIS HE1 1 1
7 30594 1 1 274 HIS N N -5.465 -4.457 -1.807 1.00 . A A . 274 HIS N 1 1
7 30595 1 1 274 HIS ND1 N -5.638 -7.588 -0.662 1.00 . A A . 274 HIS ND1 1 1
7 30596 1 1 274 HIS NE2 N -6.877 -9.338 -0.165 1.00 . A A . 274 HIS NE2 1 1
7 30597 1 1 274 HIS O O -7.460 -2.634 -1.929 1.00 . A A . 274 HIS O 1 1
7 30598 1 1 275 LYS C C -10.962 -3.127 -3.140 1.00 . A A . 275 LYS C 1 1
7 30599 1 1 275 LYS CA C -9.608 -2.765 -3.742 1.00 . A A . 275 LYS CA 1 1
7 30600 1 1 275 LYS CB C -9.678 -2.685 -5.281 1.00 . A A . 275 LYS CB 1 1
7 30601 1 1 275 LYS CD C -10.459 -1.225 -7.276 1.00 . A A . 275 LYS CD 1 1
7 30602 1 1 275 LYS CE C -11.168 -2.278 -8.131 1.00 . A A . 275 LYS CE 1 1
7 30603 1 1 275 LYS CG C -10.574 -1.546 -5.782 1.00 . A A . 275 LYS CG 1 1
7 30604 1 1 275 LYS H H -8.818 -4.732 -3.819 1.00 . A A . 275 LYS H 1 1
7 30605 1 1 275 LYS HA H -9.271 -1.799 -3.339 1.00 . A A . 275 LYS HA 1 1
7 30606 1 1 275 LYS HB2 H -8.680 -2.484 -5.645 1.00 . A A . 275 LYS HB2 1 1
7 30607 1 1 275 LYS HB3 H -10.023 -3.638 -5.692 1.00 . A A . 275 LYS HB3 1 1
7 30608 1 1 275 LYS HD2 H -10.942 -0.261 -7.446 1.00 . A A . 275 LYS HD2 1 1
7 30609 1 1 275 LYS HD3 H -9.409 -1.149 -7.562 1.00 . A A . 275 LYS HD3 1 1
7 30610 1 1 275 LYS HE2 H -10.605 -3.211 -8.094 1.00 . A A . 275 LYS HE2 1 1
7 30611 1 1 275 LYS HE3 H -12.161 -2.464 -7.718 1.00 . A A . 275 LYS HE3 1 1
7 30612 1 1 275 LYS HG2 H -11.609 -1.789 -5.571 1.00 . A A . 275 LYS HG2 1 1
7 30613 1 1 275 LYS HG3 H -10.314 -0.648 -5.227 1.00 . A A . 275 LYS HG3 1 1
7 30614 1 1 275 LYS HZ1 H -11.837 -0.981 -9.594 1.00 . A A . 275 LYS HZ1 1 1
7 30615 1 1 275 LYS HZ2 H -11.810 -2.536 -10.074 1.00 . A A . 275 LYS HZ2 1 1
7 30616 1 1 275 LYS HZ3 H -10.396 -1.684 -9.955 1.00 . A A . 275 LYS HZ3 1 1
7 30617 1 1 275 LYS N N -8.668 -3.829 -3.375 1.00 . A A . 275 LYS N 1 1
7 30618 1 1 275 LYS NZ N -11.308 -1.837 -9.532 1.00 . A A . 275 LYS NZ 1 1
7 30619 1 1 275 LYS O O -11.193 -4.307 -2.849 1.00 . A A . 275 LYS O 1 1
7 30620 1 1 276 ILE C C -14.035 -2.879 -3.486 1.00 . A A . 276 ILE C 1 1
7 30621 1 1 276 ILE CA C -13.134 -2.426 -2.328 1.00 . A A . 276 ILE CA 1 1
7 30622 1 1 276 ILE CB C -13.659 -1.180 -1.582 1.00 . A A . 276 ILE CB 1 1
7 30623 1 1 276 ILE CD1 C -12.883 0.526 0.187 1.00 . A A . 276 ILE CD1 1 1
7 30624 1 1 276 ILE CG1 C -12.791 -0.916 -0.327 1.00 . A A . 276 ILE CG1 1 1
7 30625 1 1 276 ILE CG2 C -15.144 -1.347 -1.204 1.00 . A A . 276 ILE CG2 1 1
7 30626 1 1 276 ILE H H -11.662 -1.159 -3.116 1.00 . A A . 276 ILE H 1 1
7 30627 1 1 276 ILE HA H -13.048 -3.244 -1.614 1.00 . A A . 276 ILE HA 1 1
7 30628 1 1 276 ILE HB H -13.570 -0.317 -2.240 1.00 . A A . 276 ILE HB 1 1
7 30629 1 1 276 ILE HD11 H -12.474 0.591 1.195 1.00 . A A . 276 ILE HD11 1 1
7 30630 1 1 276 ILE HD12 H -12.297 1.161 -0.471 1.00 . A A . 276 ILE HD12 1 1
7 30631 1 1 276 ILE HD13 H -13.911 0.881 0.206 1.00 . A A . 276 ILE HD13 1 1
7 30632 1 1 276 ILE HG12 H -13.061 -1.616 0.458 1.00 . A A . 276 ILE HG12 1 1
7 30633 1 1 276 ILE HG13 H -11.740 -1.093 -0.551 1.00 . A A . 276 ILE HG13 1 1
7 30634 1 1 276 ILE HG21 H -15.762 -1.302 -2.101 1.00 . A A . 276 ILE HG21 1 1
7 30635 1 1 276 ILE HG22 H -15.318 -2.308 -0.722 1.00 . A A . 276 ILE HG22 1 1
7 30636 1 1 276 ILE HG23 H -15.470 -0.539 -0.555 1.00 . A A . 276 ILE HG23 1 1
7 30637 1 1 276 ILE N N -11.822 -2.139 -2.882 1.00 . A A . 276 ILE N 1 1
7 30638 1 1 276 ILE O O -13.817 -2.528 -4.648 1.00 . A A . 276 ILE O 1 1
7 30639 1 1 277 VAL C C -17.390 -3.944 -3.558 1.00 . A A . 277 VAL C 1 1
7 30640 1 1 277 VAL CA C -16.002 -4.175 -4.151 1.00 . A A . 277 VAL CA 1 1
7 30641 1 1 277 VAL CB C -15.671 -5.620 -4.590 1.00 . A A . 277 VAL CB 1 1
7 30642 1 1 277 VAL CG1 C -16.644 -6.111 -5.668 1.00 . A A . 277 VAL CG1 1 1
7 30643 1 1 277 VAL CG2 C -14.224 -5.732 -5.095 1.00 . A A . 277 VAL CG2 1 1
7 30644 1 1 277 VAL H H -15.173 -3.937 -2.199 1.00 . A A . 277 VAL H 1 1
7 30645 1 1 277 VAL HA H -15.946 -3.548 -5.044 1.00 . A A . 277 VAL HA 1 1
7 30646 1 1 277 VAL HB H -15.764 -6.288 -3.743 1.00 . A A . 277 VAL HB 1 1
7 30647 1 1 277 VAL HG11 H -17.658 -6.150 -5.272 1.00 . A A . 277 VAL HG11 1 1
7 30648 1 1 277 VAL HG12 H -16.625 -5.429 -6.515 1.00 . A A . 277 VAL HG12 1 1
7 30649 1 1 277 VAL HG13 H -16.357 -7.107 -6.010 1.00 . A A . 277 VAL HG13 1 1
7 30650 1 1 277 VAL HG21 H -13.523 -5.636 -4.265 1.00 . A A . 277 VAL HG21 1 1
7 30651 1 1 277 VAL HG22 H -14.063 -6.693 -5.573 1.00 . A A . 277 VAL HG22 1 1
7 30652 1 1 277 VAL HG23 H -14.018 -4.953 -5.823 1.00 . A A . 277 VAL HG23 1 1
7 30653 1 1 277 VAL N N -15.049 -3.683 -3.171 1.00 . A A . 277 VAL N 1 1
7 30654 1 1 277 VAL O O -18.020 -2.935 -3.880 1.00 . A A . 277 VAL O 1 1
7 30655 1 1 278 GLY C C -19.075 -4.416 -0.557 1.00 . A A . 278 GLY C 1 1
7 30656 1 1 278 GLY CA C -19.178 -4.698 -2.050 1.00 . A A . 278 GLY CA 1 1
7 30657 1 1 278 GLY H H -17.322 -5.634 -2.420 1.00 . A A . 278 GLY H 1 1
7 30658 1 1 278 GLY HA2 H -19.739 -3.878 -2.498 1.00 . A A . 278 GLY HA2 1 1
7 30659 1 1 278 GLY HA3 H -19.751 -5.597 -2.242 1.00 . A A . 278 GLY HA3 1 1
7 30660 1 1 278 GLY N N -17.864 -4.816 -2.669 1.00 . A A . 278 GLY N 1 1
7 30661 1 1 278 GLY O O -18.123 -3.769 -0.103 1.00 . A A . 278 GLY O 1 1
7 30662 1 1 279 PHE C C -20.696 -5.903 2.324 1.00 . A A . 279 PHE C 1 1
7 30663 1 1 279 PHE CA C -20.176 -4.632 1.641 1.00 . A A . 279 PHE CA 1 1
7 30664 1 1 279 PHE CB C -21.110 -3.413 1.824 1.00 . A A . 279 PHE CB 1 1
7 30665 1 1 279 PHE CD1 C -20.893 -3.264 4.350 1.00 . A A . 279 PHE CD1 1 1
7 30666 1 1 279 PHE CD2 C -23.039 -2.790 3.333 1.00 . A A . 279 PHE CD2 1 1
7 30667 1 1 279 PHE CE1 C -21.456 -3.083 5.618 1.00 . A A . 279 PHE CE1 1 1
7 30668 1 1 279 PHE CE2 C -23.603 -2.581 4.603 1.00 . A A . 279 PHE CE2 1 1
7 30669 1 1 279 PHE CG C -21.688 -3.156 3.201 1.00 . A A . 279 PHE CG 1 1
7 30670 1 1 279 PHE CZ C -22.812 -2.733 5.750 1.00 . A A . 279 PHE CZ 1 1
7 30671 1 1 279 PHE H H -20.839 -5.377 -0.194 1.00 . A A . 279 PHE H 1 1
7 30672 1 1 279 PHE HA H -19.198 -4.385 2.055 1.00 . A A . 279 PHE HA 1 1
7 30673 1 1 279 PHE HB2 H -20.568 -2.516 1.520 1.00 . A A . 279 PHE HB2 1 1
7 30674 1 1 279 PHE HB3 H -21.956 -3.521 1.140 1.00 . A A . 279 PHE HB3 1 1
7 30675 1 1 279 PHE HD1 H -19.849 -3.508 4.262 1.00 . A A . 279 PHE HD1 1 1
7 30676 1 1 279 PHE HD2 H -23.644 -2.669 2.448 1.00 . A A . 279 PHE HD2 1 1
7 30677 1 1 279 PHE HE1 H -20.838 -3.248 6.486 1.00 . A A . 279 PHE HE1 1 1
7 30678 1 1 279 PHE HE2 H -24.644 -2.315 4.704 1.00 . A A . 279 PHE HE2 1 1
7 30679 1 1 279 PHE HZ H -23.255 -2.580 6.725 1.00 . A A . 279 PHE HZ 1 1
7 30680 1 1 279 PHE N N -20.078 -4.841 0.205 1.00 . A A . 279 PHE N 1 1
7 30681 1 1 279 PHE O O -21.445 -6.682 1.731 1.00 . A A . 279 PHE O 1 1
7 30682 1 1 280 HIS C C -20.900 -6.644 5.781 1.00 . A A . 280 HIS C 1 1
7 30683 1 1 280 HIS CA C -20.615 -7.247 4.413 1.00 . A A . 280 HIS CA 1 1
7 30684 1 1 280 HIS CB C -19.586 -8.393 4.433 1.00 . A A . 280 HIS CB 1 1
7 30685 1 1 280 HIS CD2 C -17.170 -7.582 4.149 1.00 . A A . 280 HIS CD2 1 1
7 30686 1 1 280 HIS CE1 C -16.540 -7.504 6.255 1.00 . A A . 280 HIS CE1 1 1
7 30687 1 1 280 HIS CG C -18.203 -8.033 4.921 1.00 . A A . 280 HIS CG 1 1
7 30688 1 1 280 HIS H H -19.627 -5.449 3.995 1.00 . A A . 280 HIS H 1 1
7 30689 1 1 280 HIS HA H -21.554 -7.648 4.044 1.00 . A A . 280 HIS HA 1 1
7 30690 1 1 280 HIS HB2 H -19.974 -9.181 5.078 1.00 . A A . 280 HIS HB2 1 1
7 30691 1 1 280 HIS HB3 H -19.509 -8.806 3.429 1.00 . A A . 280 HIS HB3 1 1
7 30692 1 1 280 HIS HD1 H -18.322 -8.244 7.069 1.00 . A A . 280 HIS HD1 1 1
7 30693 1 1 280 HIS HD2 H -17.200 -7.426 3.084 1.00 . A A . 280 HIS HD2 1 1
7 30694 1 1 280 HIS HE1 H -15.982 -7.301 7.158 1.00 . A A . 280 HIS HE1 1 1
7 30695 1 1 280 HIS N N -20.240 -6.133 3.559 1.00 . A A . 280 HIS N 1 1
7 30696 1 1 280 HIS ND1 N -17.778 -8.014 6.234 1.00 . A A . 280 HIS ND1 1 1
7 30697 1 1 280 HIS NE2 N -16.114 -7.256 5.004 1.00 . A A . 280 HIS NE2 1 1
7 30698 1 1 280 HIS O O -20.003 -6.387 6.584 1.00 . A A . 280 HIS O 1 1
7 30699 1 1 281 GLY C C -23.957 -5.993 7.544 1.00 . A A . 281 GLY C 1 1
7 30700 1 1 281 GLY CA C -22.511 -5.725 7.298 1.00 . A A . 281 GLY CA 1 1
7 30701 1 1 281 GLY H H -22.890 -6.513 5.361 1.00 . A A . 281 GLY H 1 1
7 30702 1 1 281 GLY HA2 H -21.940 -6.199 8.095 1.00 . A A . 281 GLY HA2 1 1
7 30703 1 1 281 GLY HA3 H -22.310 -4.664 7.326 1.00 . A A . 281 GLY HA3 1 1
7 30704 1 1 281 GLY N N -22.151 -6.302 6.025 1.00 . A A . 281 GLY N 1 1
7 30705 1 1 281 GLY O O -24.429 -7.096 7.261 1.00 . A A . 281 GLY O 1 1
7 30706 1 1 282 LYS C C -26.655 -3.756 8.391 1.00 . A A . 282 LYS C 1 1
7 30707 1 1 282 LYS CA C -26.062 -5.141 8.393 1.00 . A A . 282 LYS CA 1 1
7 30708 1 1 282 LYS CB C -25.998 -5.718 9.800 1.00 . A A . 282 LYS CB 1 1
7 30709 1 1 282 LYS CD C -26.866 -5.137 12.033 1.00 . A A . 282 LYS CD 1 1
7 30710 1 1 282 LYS CE C -26.100 -6.109 12.938 1.00 . A A . 282 LYS CE 1 1
7 30711 1 1 282 LYS CG C -27.239 -5.748 10.686 1.00 . A A . 282 LYS CG 1 1
7 30712 1 1 282 LYS H H -24.294 -4.074 8.316 1.00 . A A . 282 LYS H 1 1
7 30713 1 1 282 LYS HA H -26.587 -5.799 7.696 1.00 . A A . 282 LYS HA 1 1
7 30714 1 1 282 LYS HB2 H -25.605 -6.729 9.742 1.00 . A A . 282 LYS HB2 1 1
7 30715 1 1 282 LYS HB3 H -25.243 -5.132 10.322 1.00 . A A . 282 LYS HB3 1 1
7 30716 1 1 282 LYS HD2 H -26.305 -4.209 11.906 1.00 . A A . 282 LYS HD2 1 1
7 30717 1 1 282 LYS HD3 H -27.783 -4.851 12.528 1.00 . A A . 282 LYS HD3 1 1
7 30718 1 1 282 LYS HE2 H -25.657 -5.529 13.746 1.00 . A A . 282 LYS HE2 1 1
7 30719 1 1 282 LYS HE3 H -26.822 -6.802 13.378 1.00 . A A . 282 LYS HE3 1 1
7 30720 1 1 282 LYS HG2 H -28.071 -5.198 10.260 1.00 . A A . 282 LYS HG2 1 1
7 30721 1 1 282 LYS HG3 H -27.539 -6.781 10.831 1.00 . A A . 282 LYS HG3 1 1
7 30722 1 1 282 LYS HZ1 H -24.517 -6.481 11.563 1.00 . A A . 282 LYS HZ1 1 1
7 30723 1 1 282 LYS HZ2 H -25.505 -7.775 11.884 1.00 . A A . 282 LYS HZ2 1 1
7 30724 1 1 282 LYS HZ3 H -24.382 -7.341 12.936 1.00 . A A . 282 LYS HZ3 1 1
7 30725 1 1 282 LYS N N -24.662 -4.999 8.068 1.00 . A A . 282 LYS N 1 1
7 30726 1 1 282 LYS NZ N -25.058 -6.948 12.283 1.00 . A A . 282 LYS NZ 1 1
7 30727 1 1 282 LYS O O -25.895 -2.785 8.469 1.00 . A A . 282 LYS O 1 1
7 30728 1 1 283 ALA C C -29.797 -2.327 9.279 1.00 . A A . 283 ALA C 1 1
7 30729 1 1 283 ALA CA C -28.603 -2.352 8.331 1.00 . A A . 283 ALA CA 1 1
7 30730 1 1 283 ALA CB C -28.844 -1.824 6.920 1.00 . A A . 283 ALA CB 1 1
7 30731 1 1 283 ALA H H -28.577 -4.472 8.253 1.00 . A A . 283 ALA H 1 1
7 30732 1 1 283 ALA HA H -27.884 -1.689 8.790 1.00 . A A . 283 ALA HA 1 1
7 30733 1 1 283 ALA HB1 H -29.276 -0.839 7.011 1.00 . A A . 283 ALA HB1 1 1
7 30734 1 1 283 ALA HB2 H -27.889 -1.743 6.402 1.00 . A A . 283 ALA HB2 1 1
7 30735 1 1 283 ALA HB3 H -29.512 -2.467 6.356 1.00 . A A . 283 ALA HB3 1 1
7 30736 1 1 283 ALA N N -27.977 -3.651 8.308 1.00 . A A . 283 ALA N 1 1
7 30737 1 1 283 ALA O O -30.355 -3.363 9.638 1.00 . A A . 283 ALA O 1 1
7 30738 1 1 284 SER C C -31.548 0.647 10.524 1.00 . A A . 284 SER C 1 1
7 30739 1 1 284 SER CA C -31.188 -0.838 10.697 1.00 . A A . 284 SER CA 1 1
7 30740 1 1 284 SER CB C -30.706 -1.183 12.122 1.00 . A A . 284 SER CB 1 1
7 30741 1 1 284 SER H H -29.620 -0.314 9.434 1.00 . A A . 284 SER H 1 1
7 30742 1 1 284 SER HA H -32.054 -1.451 10.450 1.00 . A A . 284 SER HA 1 1
7 30743 1 1 284 SER HB2 H -30.267 -2.182 12.125 1.00 . A A . 284 SER HB2 1 1
7 30744 1 1 284 SER HB3 H -29.947 -0.466 12.433 1.00 . A A . 284 SER HB3 1 1
7 30745 1 1 284 SER HG H -31.430 -1.349 13.940 1.00 . A A . 284 SER HG 1 1
7 30746 1 1 284 SER N N -30.115 -1.134 9.771 1.00 . A A . 284 SER N 1 1
7 30747 1 1 284 SER O O -31.145 1.298 9.555 1.00 . A A . 284 SER O 1 1
7 30748 1 1 284 SER OG O -31.772 -1.160 13.050 1.00 . A A . 284 SER OG 1 1
7 30749 1 1 285 GLU C C -31.668 3.558 11.694 1.00 . A A . 285 GLU C 1 1
7 30750 1 1 285 GLU CA C -32.813 2.545 11.545 1.00 . A A . 285 GLU CA 1 1
7 30751 1 1 285 GLU CB C -33.735 2.661 12.764 1.00 . A A . 285 GLU CB 1 1
7 30752 1 1 285 GLU CD C -35.100 0.529 12.263 1.00 . A A . 285 GLU CD 1 1
7 30753 1 1 285 GLU CG C -35.115 2.040 12.533 1.00 . A A . 285 GLU CG 1 1
7 30754 1 1 285 GLU H H -32.592 0.530 12.213 1.00 . A A . 285 GLU H 1 1
7 30755 1 1 285 GLU HA H -33.397 2.789 10.662 1.00 . A A . 285 GLU HA 1 1
7 30756 1 1 285 GLU HB2 H -33.263 2.199 13.633 1.00 . A A . 285 GLU HB2 1 1
7 30757 1 1 285 GLU HB3 H -33.891 3.717 12.990 1.00 . A A . 285 GLU HB3 1 1
7 30758 1 1 285 GLU HG2 H -35.680 2.242 13.431 1.00 . A A . 285 GLU HG2 1 1
7 30759 1 1 285 GLU HG3 H -35.601 2.556 11.704 1.00 . A A . 285 GLU HG3 1 1
7 30760 1 1 285 GLU N N -32.330 1.169 11.465 1.00 . A A . 285 GLU N 1 1
7 30761 1 1 285 GLU O O -31.869 4.753 11.473 1.00 . A A . 285 GLU O 1 1
7 30762 1 1 285 GLU OE1 O -34.845 -0.263 13.198 1.00 . A A . 285 GLU OE1 1 1
7 30763 1 1 285 GLU OE2 O -35.310 0.127 11.094 1.00 . A A . 285 GLU OE2 1 1
7 30764 1 1 286 LEU C C -28.152 2.866 11.838 1.00 . A A . 286 LEU C 1 1
7 30765 1 1 286 LEU CA C -29.253 3.789 12.369 1.00 . A A . 286 LEU CA 1 1
7 30766 1 1 286 LEU CB C -29.053 4.001 13.881 1.00 . A A . 286 LEU CB 1 1
7 30767 1 1 286 LEU CD1 C -29.954 4.481 16.168 1.00 . A A . 286 LEU CD1 1 1
7 30768 1 1 286 LEU CD2 C -30.480 6.079 14.324 1.00 . A A . 286 LEU CD2 1 1
7 30769 1 1 286 LEU CG C -30.239 4.604 14.667 1.00 . A A . 286 LEU CG 1 1
7 30770 1 1 286 LEU H H -30.434 2.081 12.269 1.00 . A A . 286 LEU H 1 1
7 30771 1 1 286 LEU HA H -29.252 4.745 11.843 1.00 . A A . 286 LEU HA 1 1
7 30772 1 1 286 LEU HB2 H -28.832 3.026 14.316 1.00 . A A . 286 LEU HB2 1 1
7 30773 1 1 286 LEU HB3 H -28.172 4.629 14.021 1.00 . A A . 286 LEU HB3 1 1
7 30774 1 1 286 LEU HD11 H -29.824 3.429 16.430 1.00 . A A . 286 LEU HD11 1 1
7 30775 1 1 286 LEU HD12 H -30.799 4.864 16.738 1.00 . A A . 286 LEU HD12 1 1
7 30776 1 1 286 LEU HD13 H -29.044 5.023 16.427 1.00 . A A . 286 LEU HD13 1 1
7 30777 1 1 286 LEU HD21 H -29.605 6.681 14.569 1.00 . A A . 286 LEU HD21 1 1
7 30778 1 1 286 LEU HD22 H -31.348 6.452 14.867 1.00 . A A . 286 LEU HD22 1 1
7 30779 1 1 286 LEU HD23 H -30.674 6.186 13.258 1.00 . A A . 286 LEU HD23 1 1
7 30780 1 1 286 LEU HG H -31.155 4.040 14.456 1.00 . A A . 286 LEU HG 1 1
7 30781 1 1 286 LEU N N -30.500 3.079 12.125 1.00 . A A . 286 LEU N 1 1
7 30782 1 1 286 LEU O O -28.327 1.641 11.872 1.00 . A A . 286 LEU O 1 1
7 30783 1 1 287 LEU C C -24.981 2.144 11.921 1.00 . A A . 287 LEU C 1 1
7 30784 1 1 287 LEU CA C -25.922 2.620 10.815 1.00 . A A . 287 LEU CA 1 1
7 30785 1 1 287 LEU CB C -25.215 3.386 9.684 1.00 . A A . 287 LEU CB 1 1
7 30786 1 1 287 LEU CD1 C -24.931 1.405 8.098 1.00 . A A . 287 LEU CD1 1 1
7 30787 1 1 287 LEU CD2 C -23.498 3.443 7.878 1.00 . A A . 287 LEU CD2 1 1
7 30788 1 1 287 LEU CG C -24.232 2.531 8.868 1.00 . A A . 287 LEU CG 1 1
7 30789 1 1 287 LEU H H -26.916 4.414 11.359 1.00 . A A . 287 LEU H 1 1
7 30790 1 1 287 LEU HA H -26.352 1.733 10.370 1.00 . A A . 287 LEU HA 1 1
7 30791 1 1 287 LEU HB2 H -25.970 3.798 9.011 1.00 . A A . 287 LEU HB2 1 1
7 30792 1 1 287 LEU HB3 H -24.657 4.212 10.116 1.00 . A A . 287 LEU HB3 1 1
7 30793 1 1 287 LEU HD11 H -24.231 0.942 7.411 1.00 . A A . 287 LEU HD11 1 1
7 30794 1 1 287 LEU HD12 H -25.779 1.800 7.540 1.00 . A A . 287 LEU HD12 1 1
7 30795 1 1 287 LEU HD13 H -25.242 0.625 8.794 1.00 . A A . 287 LEU HD13 1 1
7 30796 1 1 287 LEU HD21 H -24.213 3.914 7.205 1.00 . A A . 287 LEU HD21 1 1
7 30797 1 1 287 LEU HD22 H -22.788 2.869 7.287 1.00 . A A . 287 LEU HD22 1 1
7 30798 1 1 287 LEU HD23 H -22.950 4.214 8.422 1.00 . A A . 287 LEU HD23 1 1
7 30799 1 1 287 LEU HG H -23.504 2.078 9.535 1.00 . A A . 287 LEU HG 1 1
7 30800 1 1 287 LEU N N -27.027 3.407 11.361 1.00 . A A . 287 LEU N 1 1
7 30801 1 1 287 LEU O O -23.981 2.786 12.242 1.00 . A A . 287 LEU O 1 1
7 30802 1 1 288 HIS C C -23.360 -0.386 13.012 1.00 . A A . 288 HIS C 1 1
7 30803 1 1 288 HIS CA C -24.575 0.355 13.570 1.00 . A A . 288 HIS CA 1 1
7 30804 1 1 288 HIS CB C -25.498 -0.617 14.333 1.00 . A A . 288 HIS CB 1 1
7 30805 1 1 288 HIS CD2 C -26.612 1.352 15.587 1.00 . A A . 288 HIS CD2 1 1
7 30806 1 1 288 HIS CE1 C -28.442 0.340 16.291 1.00 . A A . 288 HIS CE1 1 1
7 30807 1 1 288 HIS CG C -26.591 0.059 15.131 1.00 . A A . 288 HIS CG 1 1
7 30808 1 1 288 HIS H H -26.164 0.530 12.184 1.00 . A A . 288 HIS H 1 1
7 30809 1 1 288 HIS HA H -24.208 1.118 14.260 1.00 . A A . 288 HIS HA 1 1
7 30810 1 1 288 HIS HB2 H -25.956 -1.297 13.615 1.00 . A A . 288 HIS HB2 1 1
7 30811 1 1 288 HIS HB3 H -24.921 -1.244 15.021 1.00 . A A . 288 HIS HB3 1 1
7 30812 1 1 288 HIS HD1 H -27.974 -1.539 15.451 1.00 . A A . 288 HIS HD1 1 1
7 30813 1 1 288 HIS HD2 H -25.855 2.111 15.434 1.00 . A A . 288 HIS HD2 1 1
7 30814 1 1 288 HIS HE1 H -29.385 0.143 16.787 1.00 . A A . 288 HIS HE1 1 1
7 30815 1 1 288 HIS N N -25.325 0.997 12.504 1.00 . A A . 288 HIS N 1 1
7 30816 1 1 288 HIS ND1 N -27.732 -0.560 15.593 1.00 . A A . 288 HIS ND1 1 1
7 30817 1 1 288 HIS NE2 N -27.779 1.507 16.341 1.00 . A A . 288 HIS NE2 1 1
7 30818 1 1 288 HIS O O -22.296 -0.307 13.629 1.00 . A A . 288 HIS O 1 1
7 30819 1 1 289 GLN C C -22.141 -1.427 9.845 1.00 . A A . 289 GLN C 1 1
7 30820 1 1 289 GLN CA C -22.347 -1.817 11.303 1.00 . A A . 289 GLN CA 1 1
7 30821 1 1 289 GLN CB C -22.707 -3.298 11.428 1.00 . A A . 289 GLN CB 1 1
7 30822 1 1 289 GLN CD C -22.047 -5.657 11.221 1.00 . A A . 289 GLN CD 1 1
7 30823 1 1 289 GLN CG C -21.740 -4.257 10.724 1.00 . A A . 289 GLN CG 1 1
7 30824 1 1 289 GLN H H -24.303 -1.183 11.296 1.00 . A A . 289 GLN H 1 1
7 30825 1 1 289 GLN HA H -21.440 -1.654 11.888 1.00 . A A . 289 GLN HA 1 1
7 30826 1 1 289 GLN HB2 H -22.742 -3.543 12.491 1.00 . A A . 289 GLN HB2 1 1
7 30827 1 1 289 GLN HB3 H -23.703 -3.462 11.014 1.00 . A A . 289 GLN HB3 1 1
7 30828 1 1 289 GLN HE21 H -20.715 -5.505 12.732 1.00 . A A . 289 GLN HE21 1 1
7 30829 1 1 289 GLN HE22 H -21.757 -6.938 12.762 1.00 . A A . 289 GLN HE22 1 1
7 30830 1 1 289 GLN HG2 H -21.891 -4.210 9.646 1.00 . A A . 289 GLN HG2 1 1
7 30831 1 1 289 GLN HG3 H -20.707 -3.997 10.936 1.00 . A A . 289 GLN HG3 1 1
7 30832 1 1 289 GLN N N -23.461 -1.076 11.863 1.00 . A A . 289 GLN N 1 1
7 30833 1 1 289 GLN NE2 N -21.444 -6.070 12.323 1.00 . A A . 289 GLN NE2 1 1
7 30834 1 1 289 GLN O O -23.104 -1.381 9.085 1.00 . A A . 289 GLN O 1 1
7 30835 1 1 289 GLN OE1 O -22.944 -6.306 10.700 1.00 . A A . 289 GLN OE1 1 1
7 30836 1 1 290 PHE C C -19.112 -1.211 7.883 1.00 . A A . 290 PHE C 1 1
7 30837 1 1 290 PHE CA C -20.555 -0.769 8.085 1.00 . A A . 290 PHE CA 1 1
7 30838 1 1 290 PHE CB C -20.765 0.702 7.715 1.00 . A A . 290 PHE CB 1 1
7 30839 1 1 290 PHE CD1 C -21.974 0.430 5.504 1.00 . A A . 290 PHE CD1 1 1
7 30840 1 1 290 PHE CD2 C -19.715 1.331 5.476 1.00 . A A . 290 PHE CD2 1 1
7 30841 1 1 290 PHE CE1 C -22.009 0.433 4.099 1.00 . A A . 290 PHE CE1 1 1
7 30842 1 1 290 PHE CE2 C -19.748 1.339 4.069 1.00 . A A . 290 PHE CE2 1 1
7 30843 1 1 290 PHE CG C -20.830 0.869 6.203 1.00 . A A . 290 PHE CG 1 1
7 30844 1 1 290 PHE CZ C -20.888 0.884 3.381 1.00 . A A . 290 PHE CZ 1 1
7 30845 1 1 290 PHE H H -20.126 -1.157 10.100 1.00 . A A . 290 PHE H 1 1
7 30846 1 1 290 PHE HA H -21.198 -1.355 7.439 1.00 . A A . 290 PHE HA 1 1
7 30847 1 1 290 PHE HB2 H -21.706 1.040 8.145 1.00 . A A . 290 PHE HB2 1 1
7 30848 1 1 290 PHE HB3 H -19.959 1.308 8.130 1.00 . A A . 290 PHE HB3 1 1
7 30849 1 1 290 PHE HD1 H -22.814 0.019 6.042 1.00 . A A . 290 PHE HD1 1 1
7 30850 1 1 290 PHE HD2 H -18.807 1.630 5.984 1.00 . A A . 290 PHE HD2 1 1
7 30851 1 1 290 PHE HE1 H -22.871 0.030 3.573 1.00 . A A . 290 PHE HE1 1 1
7 30852 1 1 290 PHE HE2 H -18.878 1.647 3.503 1.00 . A A . 290 PHE HE2 1 1
7 30853 1 1 290 PHE HZ H -20.885 0.854 2.298 1.00 . A A . 290 PHE HZ 1 1
7 30854 1 1 290 PHE N N -20.909 -1.107 9.457 1.00 . A A . 290 PHE N 1 1
7 30855 1 1 290 PHE O O -18.336 -1.193 8.839 1.00 . A A . 290 PHE O 1 1
7 30856 1 1 291 GLY C C -17.347 -2.235 4.823 1.00 . A A . 291 GLY C 1 1
7 30857 1 1 291 GLY CA C -17.424 -2.074 6.332 1.00 . A A . 291 GLY CA 1 1
7 30858 1 1 291 GLY H H -19.389 -1.620 5.883 1.00 . A A . 291 GLY H 1 1
7 30859 1 1 291 GLY HA2 H -16.687 -1.342 6.657 1.00 . A A . 291 GLY HA2 1 1
7 30860 1 1 291 GLY HA3 H -17.242 -3.030 6.821 1.00 . A A . 291 GLY HA3 1 1
7 30861 1 1 291 GLY N N -18.750 -1.611 6.673 1.00 . A A . 291 GLY N 1 1
7 30862 1 1 291 GLY O O -18.198 -1.699 4.112 1.00 . A A . 291 GLY O 1 1
7 30863 1 1 292 VAL C C -15.465 -4.515 2.620 1.00 . A A . 292 VAL C 1 1
7 30864 1 1 292 VAL CA C -16.122 -3.161 2.912 1.00 . A A . 292 VAL CA 1 1
7 30865 1 1 292 VAL CB C -15.223 -2.024 2.375 1.00 . A A . 292 VAL CB 1 1
7 30866 1 1 292 VAL CG1 C -16.011 -0.722 2.166 1.00 . A A . 292 VAL CG1 1 1
7 30867 1 1 292 VAL CG2 C -13.984 -1.718 3.244 1.00 . A A . 292 VAL CG2 1 1
7 30868 1 1 292 VAL H H -15.668 -3.367 4.971 1.00 . A A . 292 VAL H 1 1
7 30869 1 1 292 VAL HA H -17.084 -3.124 2.396 1.00 . A A . 292 VAL HA 1 1
7 30870 1 1 292 VAL HB H -14.868 -2.346 1.404 1.00 . A A . 292 VAL HB 1 1
7 30871 1 1 292 VAL HG11 H -16.370 -0.328 3.112 1.00 . A A . 292 VAL HG11 1 1
7 30872 1 1 292 VAL HG12 H -15.380 0.034 1.706 1.00 . A A . 292 VAL HG12 1 1
7 30873 1 1 292 VAL HG13 H -16.868 -0.911 1.520 1.00 . A A . 292 VAL HG13 1 1
7 30874 1 1 292 VAL HG21 H -14.275 -1.322 4.216 1.00 . A A . 292 VAL HG21 1 1
7 30875 1 1 292 VAL HG22 H -13.391 -2.622 3.388 1.00 . A A . 292 VAL HG22 1 1
7 30876 1 1 292 VAL HG23 H -13.353 -0.982 2.749 1.00 . A A . 292 VAL HG23 1 1
7 30877 1 1 292 VAL N N -16.331 -2.940 4.332 1.00 . A A . 292 VAL N 1 1
7 30878 1 1 292 VAL O O -14.574 -4.944 3.356 1.00 . A A . 292 VAL O 1 1
7 30879 1 1 293 HIS C C -14.119 -6.076 0.351 1.00 . A A . 293 HIS C 1 1
7 30880 1 1 293 HIS CA C -15.349 -6.495 1.170 1.00 . A A . 293 HIS CA 1 1
7 30881 1 1 293 HIS CB C -16.290 -7.325 0.280 1.00 . A A . 293 HIS CB 1 1
7 30882 1 1 293 HIS CD2 C -18.057 -9.015 1.093 1.00 . A A . 293 HIS CD2 1 1
7 30883 1 1 293 HIS CE1 C -16.779 -10.782 1.360 1.00 . A A . 293 HIS CE1 1 1
7 30884 1 1 293 HIS CG C -16.761 -8.647 0.839 1.00 . A A . 293 HIS CG 1 1
7 30885 1 1 293 HIS H H -16.674 -4.816 1.014 1.00 . A A . 293 HIS H 1 1
7 30886 1 1 293 HIS HA H -15.032 -7.073 2.040 1.00 . A A . 293 HIS HA 1 1
7 30887 1 1 293 HIS HB2 H -17.152 -6.726 -0.014 1.00 . A A . 293 HIS HB2 1 1
7 30888 1 1 293 HIS HB3 H -15.734 -7.585 -0.623 1.00 . A A . 293 HIS HB3 1 1
7 30889 1 1 293 HIS HD1 H -14.960 -9.807 0.943 1.00 . A A . 293 HIS HD1 1 1
7 30890 1 1 293 HIS HD2 H -18.930 -8.384 1.015 1.00 . A A . 293 HIS HD2 1 1
7 30891 1 1 293 HIS HE1 H -16.444 -11.795 1.551 1.00 . A A . 293 HIS HE1 1 1
7 30892 1 1 293 HIS N N -15.948 -5.223 1.589 1.00 . A A . 293 HIS N 1 1
7 30893 1 1 293 HIS ND1 N -15.973 -9.760 1.024 1.00 . A A . 293 HIS ND1 1 1
7 30894 1 1 293 HIS NE2 N -18.057 -10.370 1.442 1.00 . A A . 293 HIS NE2 1 1
7 30895 1 1 293 HIS O O -14.133 -5.001 -0.264 1.00 . A A . 293 HIS O 1 1
7 30896 1 1 294 VAL C C -11.456 -7.727 -1.425 1.00 . A A . 294 VAL C 1 1
7 30897 1 1 294 VAL CA C -11.884 -6.597 -0.487 1.00 . A A . 294 VAL CA 1 1
7 30898 1 1 294 VAL CB C -10.807 -6.202 0.551 1.00 . A A . 294 VAL CB 1 1
7 30899 1 1 294 VAL CG1 C -11.130 -4.862 1.226 1.00 . A A . 294 VAL CG1 1 1
7 30900 1 1 294 VAL CG2 C -10.562 -7.255 1.644 1.00 . A A . 294 VAL CG2 1 1
7 30901 1 1 294 VAL H H -13.082 -7.825 0.733 1.00 . A A . 294 VAL H 1 1
7 30902 1 1 294 VAL HA H -12.051 -5.727 -1.121 1.00 . A A . 294 VAL HA 1 1
7 30903 1 1 294 VAL HB H -9.877 -6.065 0.021 1.00 . A A . 294 VAL HB 1 1
7 30904 1 1 294 VAL HG11 H -12.006 -4.949 1.871 1.00 . A A . 294 VAL HG11 1 1
7 30905 1 1 294 VAL HG12 H -10.280 -4.554 1.834 1.00 . A A . 294 VAL HG12 1 1
7 30906 1 1 294 VAL HG13 H -11.317 -4.098 0.472 1.00 . A A . 294 VAL HG13 1 1
7 30907 1 1 294 VAL HG21 H -9.715 -6.951 2.261 1.00 . A A . 294 VAL HG21 1 1
7 30908 1 1 294 VAL HG22 H -11.439 -7.364 2.280 1.00 . A A . 294 VAL HG22 1 1
7 30909 1 1 294 VAL HG23 H -10.334 -8.215 1.189 1.00 . A A . 294 VAL HG23 1 1
7 30910 1 1 294 VAL N N -13.102 -6.935 0.242 1.00 . A A . 294 VAL N 1 1
7 30911 1 1 294 VAL O O -11.674 -8.902 -1.130 1.00 . A A . 294 VAL O 1 1
7 30912 1 1 295 MET C C -8.995 -7.769 -4.098 1.00 . A A . 295 MET C 1 1
7 30913 1 1 295 MET CA C -10.344 -8.285 -3.587 1.00 . A A . 295 MET CA 1 1
7 30914 1 1 295 MET CB C -11.318 -8.376 -4.776 1.00 . A A . 295 MET CB 1 1
7 30915 1 1 295 MET CE C -12.833 -10.162 -7.088 1.00 . A A . 295 MET CE 1 1
7 30916 1 1 295 MET CG C -12.572 -9.185 -4.439 1.00 . A A . 295 MET CG 1 1
7 30917 1 1 295 MET H H -10.695 -6.381 -2.752 1.00 . A A . 295 MET H 1 1
7 30918 1 1 295 MET HA H -10.211 -9.275 -3.151 1.00 . A A . 295 MET HA 1 1
7 30919 1 1 295 MET HB2 H -11.602 -7.372 -5.094 1.00 . A A . 295 MET HB2 1 1
7 30920 1 1 295 MET HB3 H -10.808 -8.864 -5.607 1.00 . A A . 295 MET HB3 1 1
7 30921 1 1 295 MET HE1 H -13.497 -10.408 -7.918 1.00 . A A . 295 MET HE1 1 1
7 30922 1 1 295 MET HE2 H -12.064 -9.478 -7.446 1.00 . A A . 295 MET HE2 1 1
7 30923 1 1 295 MET HE3 H -12.368 -11.074 -6.719 1.00 . A A . 295 MET HE3 1 1
7 30924 1 1 295 MET HG2 H -12.265 -10.177 -4.110 1.00 . A A . 295 MET HG2 1 1
7 30925 1 1 295 MET HG3 H -13.070 -8.692 -3.605 1.00 . A A . 295 MET HG3 1 1
7 30926 1 1 295 MET N N -10.845 -7.368 -2.560 1.00 . A A . 295 MET N 1 1
7 30927 1 1 295 MET O O -8.793 -6.551 -4.113 1.00 . A A . 295 MET O 1 1
7 30928 1 1 295 MET SD S -13.800 -9.379 -5.766 1.00 . A A . 295 MET SD 1 1
7 30929 1 1 296 PRO C C -6.962 -7.583 -6.410 1.00 . A A . 296 PRO C 1 1
7 30930 1 1 296 PRO CA C -6.771 -8.228 -5.034 1.00 . A A . 296 PRO CA 1 1
7 30931 1 1 296 PRO CB C -5.921 -9.500 -5.083 1.00 . A A . 296 PRO CB 1 1
7 30932 1 1 296 PRO CD C -8.186 -10.095 -4.554 1.00 . A A . 296 PRO CD 1 1
7 30933 1 1 296 PRO CG C -6.940 -10.622 -5.265 1.00 . A A . 296 PRO CG 1 1
7 30934 1 1 296 PRO HA H -6.305 -7.515 -4.353 1.00 . A A . 296 PRO HA 1 1
7 30935 1 1 296 PRO HB2 H -5.188 -9.475 -5.891 1.00 . A A . 296 PRO HB2 1 1
7 30936 1 1 296 PRO HB3 H -5.421 -9.634 -4.126 1.00 . A A . 296 PRO HB3 1 1
7 30937 1 1 296 PRO HD2 H -9.084 -10.415 -5.083 1.00 . A A . 296 PRO HD2 1 1
7 30938 1 1 296 PRO HD3 H -8.198 -10.467 -3.534 1.00 . A A . 296 PRO HD3 1 1
7 30939 1 1 296 PRO HG2 H -7.149 -10.762 -6.323 1.00 . A A . 296 PRO HG2 1 1
7 30940 1 1 296 PRO HG3 H -6.589 -11.555 -4.822 1.00 . A A . 296 PRO HG3 1 1
7 30941 1 1 296 PRO N N -8.068 -8.644 -4.525 1.00 . A A . 296 PRO N 1 1
7 30942 1 1 296 PRO O O -7.503 -8.219 -7.323 1.00 . A A . 296 PRO O 1 1
7 30943 1 1 297 LEU C C -5.615 -5.955 -8.765 1.00 . A A . 297 LEU C 1 1
7 30944 1 1 297 LEU CA C -6.721 -5.555 -7.784 1.00 . A A . 297 LEU CA 1 1
7 30945 1 1 297 LEU CB C -6.786 -4.033 -7.534 1.00 . A A . 297 LEU CB 1 1
7 30946 1 1 297 LEU CD1 C -4.272 -3.451 -7.485 1.00 . A A . 297 LEU CD1 1 1
7 30947 1 1 297 LEU CD2 C -5.928 -1.895 -6.516 1.00 . A A . 297 LEU CD2 1 1
7 30948 1 1 297 LEU CG C -5.621 -3.375 -6.761 1.00 . A A . 297 LEU CG 1 1
7 30949 1 1 297 LEU H H -6.167 -5.860 -5.740 1.00 . A A . 297 LEU H 1 1
7 30950 1 1 297 LEU HA H -7.670 -5.841 -8.239 1.00 . A A . 297 LEU HA 1 1
7 30951 1 1 297 LEU HB2 H -6.904 -3.523 -8.492 1.00 . A A . 297 LEU HB2 1 1
7 30952 1 1 297 LEU HB3 H -7.703 -3.857 -6.978 1.00 . A A . 297 LEU HB3 1 1
7 30953 1 1 297 LEU HD11 H -3.866 -4.458 -7.456 1.00 . A A . 297 LEU HD11 1 1
7 30954 1 1 297 LEU HD12 H -3.542 -2.803 -7.001 1.00 . A A . 297 LEU HD12 1 1
7 30955 1 1 297 LEU HD13 H -4.375 -3.120 -8.510 1.00 . A A . 297 LEU HD13 1 1
7 30956 1 1 297 LEU HD21 H -6.268 -1.427 -7.435 1.00 . A A . 297 LEU HD21 1 1
7 30957 1 1 297 LEU HD22 H -5.038 -1.365 -6.175 1.00 . A A . 297 LEU HD22 1 1
7 30958 1 1 297 LEU HD23 H -6.684 -1.794 -5.746 1.00 . A A . 297 LEU HD23 1 1
7 30959 1 1 297 LEU HG H -5.546 -3.860 -5.790 1.00 . A A . 297 LEU HG 1 1
7 30960 1 1 297 LEU N N -6.608 -6.301 -6.534 1.00 . A A . 297 LEU N 1 1
7 30961 1 1 297 LEU O O -4.665 -6.657 -8.408 1.00 . A A . 297 LEU O 1 1
7 30962 1 1 298 THR C C -4.205 -4.347 -11.649 1.00 . A A . 298 THR C 1 1
7 30963 1 1 298 THR CA C -4.772 -5.669 -11.091 1.00 . A A . 298 THR CA 1 1
7 30964 1 1 298 THR CB C -5.533 -6.466 -12.173 1.00 . A A . 298 THR CB 1 1
7 30965 1 1 298 THR CG2 C -4.645 -7.278 -13.109 1.00 . A A . 298 THR CG2 1 1
7 30966 1 1 298 THR H H -6.517 -4.874 -10.194 1.00 . A A . 298 THR H 1 1
7 30967 1 1 298 THR HA H -3.930 -6.266 -10.734 1.00 . A A . 298 THR HA 1 1
7 30968 1 1 298 THR HB H -6.115 -5.763 -12.770 1.00 . A A . 298 THR HB 1 1
7 30969 1 1 298 THR HG1 H -5.930 -8.089 -11.168 1.00 . A A . 298 THR HG1 1 1
7 30970 1 1 298 THR HG21 H -3.970 -6.624 -13.659 1.00 . A A . 298 THR HG21 1 1
7 30971 1 1 298 THR HG22 H -5.279 -7.791 -13.827 1.00 . A A . 298 THR HG22 1 1
7 30972 1 1 298 THR HG23 H -4.061 -8.003 -12.542 1.00 . A A . 298 THR HG23 1 1
7 30973 1 1 298 THR N N -5.699 -5.428 -9.984 1.00 . A A . 298 THR N 1 1
7 30974 1 1 298 THR O O -3.438 -4.363 -12.608 1.00 . A A . 298 THR O 1 1
7 30975 1 1 298 THR OG1 O -6.444 -7.392 -11.594 1.00 . A A . 298 THR OG1 1 1
7 30976 1 1 299 ASN C C -3.625 -1.226 -10.236 1.00 . A A . 299 ASN C 1 1
7 30977 1 1 299 ASN CA C -4.205 -1.862 -11.484 1.00 . A A . 299 ASN CA 1 1
7 30978 1 1 299 ASN CB C -5.412 -1.106 -12.076 1.00 . A A . 299 ASN CB 1 1
7 30979 1 1 299 ASN CG C -5.102 0.317 -12.538 1.00 . A A . 299 ASN CG 1 1
7 30980 1 1 299 ASN H H -5.239 -3.240 -10.303 1.00 . A A . 299 ASN H 1 1
7 30981 1 1 299 ASN HA H -3.418 -1.911 -12.241 1.00 . A A . 299 ASN HA 1 1
7 30982 1 1 299 ASN HB2 H -5.785 -1.666 -12.934 1.00 . A A . 299 ASN HB2 1 1
7 30983 1 1 299 ASN HB3 H -6.210 -1.055 -11.339 1.00 . A A . 299 ASN HB3 1 1
7 30984 1 1 299 ASN HD21 H -4.322 0.828 -10.761 1.00 . A A . 299 ASN HD21 1 1
7 30985 1 1 299 ASN HD22 H -4.243 2.070 -12.016 1.00 . A A . 299 ASN HD22 1 1
7 30986 1 1 299 ASN N N -4.619 -3.202 -11.095 1.00 . A A . 299 ASN N 1 1
7 30987 1 1 299 ASN ND2 N -4.544 1.167 -11.698 1.00 . A A . 299 ASN ND2 1 1
7 30988 1 1 299 ASN O O -2.425 -1.439 -9.973 1.00 . A A . 299 ASN O 1 1
7 30989 1 1 299 ASN OD1 O -5.425 0.673 -13.668 1.00 . A A . 299 ASN OD1 1 1
8 30990 1 1 1 ALA C C 2.628 -26.321 -17.572 1.00 . A A . 1 ALA C 1 1
8 30991 1 1 1 ALA CA C 1.882 -25.166 -16.904 1.00 . A A . 1 ALA CA 1 1
8 30992 1 1 1 ALA CB C 0.988 -25.614 -15.735 1.00 . A A . 1 ALA CB 1 1
8 30993 1 1 1 ALA HA H 2.638 -24.498 -16.498 1.00 . A A . 1 ALA HA 1 1
8 30994 1 1 1 ALA HB1 H 0.171 -26.244 -16.086 1.00 . A A . 1 ALA HB1 1 1
8 30995 1 1 1 ALA HB2 H 1.587 -26.165 -15.010 1.00 . A A . 1 ALA HB2 1 1
8 30996 1 1 1 ALA HB3 H 0.568 -24.743 -15.240 1.00 . A A . 1 ALA HB3 1 1
8 30997 1 1 1 ALA N N 1.132 -24.417 -17.927 1.00 . A A . 1 ALA N 1 1
8 30998 1 1 1 ALA O O 3.666 -26.086 -18.182 1.00 . A A . 1 ALA O 1 1
8 30999 1 1 2 GLN C C 2.564 -28.642 -19.551 1.00 . A A . 2 GLN C 1 1
8 31000 1 1 2 GLN CA C 2.827 -28.715 -18.049 1.00 . A A . 2 GLN CA 1 1
8 31001 1 1 2 GLN CB C 2.282 -30.037 -17.492 1.00 . A A . 2 GLN CB 1 1
8 31002 1 1 2 GLN CD C 4.158 -31.251 -16.287 1.00 . A A . 2 GLN CD 1 1
8 31003 1 1 2 GLN CG C 2.886 -30.422 -16.132 1.00 . A A . 2 GLN CG 1 1
8 31004 1 1 2 GLN H H 1.316 -27.738 -16.923 1.00 . A A . 2 GLN H 1 1
8 31005 1 1 2 GLN HA H 3.903 -28.657 -17.877 1.00 . A A . 2 GLN HA 1 1
8 31006 1 1 2 GLN HB2 H 1.203 -29.949 -17.404 1.00 . A A . 2 GLN HB2 1 1
8 31007 1 1 2 GLN HB3 H 2.483 -30.845 -18.200 1.00 . A A . 2 GLN HB3 1 1
8 31008 1 1 2 GLN HE21 H 5.363 -29.650 -16.689 1.00 . A A . 2 GLN HE21 1 1
8 31009 1 1 2 GLN HE22 H 6.073 -31.223 -16.934 1.00 . A A . 2 GLN HE22 1 1
8 31010 1 1 2 GLN HG2 H 3.076 -29.533 -15.529 1.00 . A A . 2 GLN HG2 1 1
8 31011 1 1 2 GLN HG3 H 2.164 -31.040 -15.604 1.00 . A A . 2 GLN HG3 1 1
8 31012 1 1 2 GLN N N 2.178 -27.573 -17.420 1.00 . A A . 2 GLN N 1 1
8 31013 1 1 2 GLN NE2 N 5.277 -30.658 -16.659 1.00 . A A . 2 GLN NE2 1 1
8 31014 1 1 2 GLN O O 1.431 -28.432 -19.994 1.00 . A A . 2 GLN O 1 1
8 31015 1 1 2 GLN OE1 O 4.153 -32.466 -16.078 1.00 . A A . 2 GLN OE1 1 1
8 31016 1 1 3 LYS C C 4.800 -29.654 -22.172 1.00 . A A . 3 LYS C 1 1
8 31017 1 1 3 LYS CA C 3.625 -28.750 -21.777 1.00 . A A . 3 LYS CA 1 1
8 31018 1 1 3 LYS CB C 3.766 -27.289 -22.246 1.00 . A A . 3 LYS CB 1 1
8 31019 1 1 3 LYS CD C 1.984 -26.837 -24.066 1.00 . A A . 3 LYS CD 1 1
8 31020 1 1 3 LYS CE C 1.469 -25.429 -23.750 1.00 . A A . 3 LYS CE 1 1
8 31021 1 1 3 LYS CG C 3.473 -27.025 -23.727 1.00 . A A . 3 LYS CG 1 1
8 31022 1 1 3 LYS H H 4.541 -28.932 -19.913 1.00 . A A . 3 LYS H 1 1
8 31023 1 1 3 LYS HA H 2.675 -29.177 -22.104 1.00 . A A . 3 LYS HA 1 1
8 31024 1 1 3 LYS HB2 H 3.120 -26.644 -21.648 1.00 . A A . 3 LYS HB2 1 1
8 31025 1 1 3 LYS HB3 H 4.790 -26.989 -22.056 1.00 . A A . 3 LYS HB3 1 1
8 31026 1 1 3 LYS HD2 H 1.876 -26.975 -25.141 1.00 . A A . 3 LYS HD2 1 1
8 31027 1 1 3 LYS HD3 H 1.393 -27.585 -23.540 1.00 . A A . 3 LYS HD3 1 1
8 31028 1 1 3 LYS HE2 H 1.390 -25.293 -22.671 1.00 . A A . 3 LYS HE2 1 1
8 31029 1 1 3 LYS HE3 H 2.199 -24.707 -24.129 1.00 . A A . 3 LYS HE3 1 1
8 31030 1 1 3 LYS HG2 H 4.008 -26.122 -24.023 1.00 . A A . 3 LYS HG2 1 1
8 31031 1 1 3 LYS HG3 H 3.878 -27.849 -24.311 1.00 . A A . 3 LYS HG3 1 1
8 31032 1 1 3 LYS HZ1 H -0.048 -24.148 -24.294 1.00 . A A . 3 LYS HZ1 1 1
8 31033 1 1 3 LYS HZ2 H -0.623 -25.652 -24.018 1.00 . A A . 3 LYS HZ2 1 1
8 31034 1 1 3 LYS HZ3 H 0.206 -25.273 -25.400 1.00 . A A . 3 LYS HZ3 1 1
8 31035 1 1 3 LYS N N 3.633 -28.765 -20.327 1.00 . A A . 3 LYS N 1 1
8 31036 1 1 3 LYS NZ N 0.168 -25.135 -24.396 1.00 . A A . 3 LYS NZ 1 1
8 31037 1 1 3 LYS O O 5.832 -29.625 -21.494 1.00 . A A . 3 LYS O 1 1
8 31038 1 1 4 VAL C C 5.703 -31.277 -25.148 1.00 . A A . 4 VAL C 1 1
8 31039 1 1 4 VAL CA C 5.706 -31.414 -23.640 1.00 . A A . 4 VAL CA 1 1
8 31040 1 1 4 VAL CB C 5.453 -32.860 -23.162 1.00 . A A . 4 VAL CB 1 1
8 31041 1 1 4 VAL CG1 C 6.482 -33.827 -23.761 1.00 . A A . 4 VAL CG1 1 1
8 31042 1 1 4 VAL CG2 C 5.503 -32.970 -21.632 1.00 . A A . 4 VAL CG2 1 1
8 31043 1 1 4 VAL H H 3.816 -30.531 -23.732 1.00 . A A . 4 VAL H 1 1
8 31044 1 1 4 VAL HA H 6.672 -31.078 -23.265 1.00 . A A . 4 VAL HA 1 1
8 31045 1 1 4 VAL HB H 4.464 -33.184 -23.485 1.00 . A A . 4 VAL HB 1 1
8 31046 1 1 4 VAL HG11 H 7.493 -33.455 -23.621 1.00 . A A . 4 VAL HG11 1 1
8 31047 1 1 4 VAL HG12 H 6.397 -34.809 -23.300 1.00 . A A . 4 VAL HG12 1 1
8 31048 1 1 4 VAL HG13 H 6.299 -33.932 -24.829 1.00 . A A . 4 VAL HG13 1 1
8 31049 1 1 4 VAL HG21 H 5.325 -34.003 -21.331 1.00 . A A . 4 VAL HG21 1 1
8 31050 1 1 4 VAL HG22 H 6.476 -32.651 -21.265 1.00 . A A . 4 VAL HG22 1 1
8 31051 1 1 4 VAL HG23 H 4.742 -32.344 -21.173 1.00 . A A . 4 VAL HG23 1 1
8 31052 1 1 4 VAL N N 4.661 -30.507 -23.181 1.00 . A A . 4 VAL N 1 1
8 31053 1 1 4 VAL O O 4.649 -31.379 -25.766 1.00 . A A . 4 VAL O 1 1
8 31054 1 1 5 GLU C C 7.185 -32.112 -27.839 1.00 . A A . 5 GLU C 1 1
8 31055 1 1 5 GLU CA C 6.981 -30.766 -27.161 1.00 . A A . 5 GLU CA 1 1
8 31056 1 1 5 GLU CB C 8.150 -29.818 -27.459 1.00 . A A . 5 GLU CB 1 1
8 31057 1 1 5 GLU CD C 6.983 -27.575 -28.056 1.00 . A A . 5 GLU CD 1 1
8 31058 1 1 5 GLU CG C 7.808 -28.382 -27.051 1.00 . A A . 5 GLU CG 1 1
8 31059 1 1 5 GLU H H 7.691 -30.885 -25.162 1.00 . A A . 5 GLU H 1 1
8 31060 1 1 5 GLU HA H 6.061 -30.327 -27.553 1.00 . A A . 5 GLU HA 1 1
8 31061 1 1 5 GLU HB2 H 9.009 -30.150 -26.873 1.00 . A A . 5 GLU HB2 1 1
8 31062 1 1 5 GLU HB3 H 8.412 -29.839 -28.518 1.00 . A A . 5 GLU HB3 1 1
8 31063 1 1 5 GLU HG2 H 7.230 -28.440 -26.141 1.00 . A A . 5 GLU HG2 1 1
8 31064 1 1 5 GLU HG3 H 8.735 -27.845 -26.842 1.00 . A A . 5 GLU HG3 1 1
8 31065 1 1 5 GLU N N 6.849 -30.943 -25.724 1.00 . A A . 5 GLU N 1 1
8 31066 1 1 5 GLU O O 7.494 -33.127 -27.205 1.00 . A A . 5 GLU O 1 1
8 31067 1 1 5 GLU OE1 O 6.137 -28.143 -28.784 1.00 . A A . 5 GLU OE1 1 1
8 31068 1 1 5 GLU OE2 O 7.144 -26.334 -28.061 1.00 . A A . 5 GLU OE2 1 1
8 31069 1 1 6 ALA C C 8.614 -33.645 -30.124 1.00 . A A . 6 ALA C 1 1
8 31070 1 1 6 ALA CA C 7.137 -33.241 -30.032 1.00 . A A . 6 ALA CA 1 1
8 31071 1 1 6 ALA CB C 6.540 -32.909 -31.402 1.00 . A A . 6 ALA CB 1 1
8 31072 1 1 6 ALA H H 6.748 -31.188 -29.524 1.00 . A A . 6 ALA H 1 1
8 31073 1 1 6 ALA HA H 6.572 -34.067 -29.600 1.00 . A A . 6 ALA HA 1 1
8 31074 1 1 6 ALA HB1 H 5.487 -32.663 -31.307 1.00 . A A . 6 ALA HB1 1 1
8 31075 1 1 6 ALA HB2 H 7.079 -32.081 -31.865 1.00 . A A . 6 ALA HB2 1 1
8 31076 1 1 6 ALA HB3 H 6.610 -33.786 -32.026 1.00 . A A . 6 ALA HB3 1 1
8 31077 1 1 6 ALA N N 6.998 -32.096 -29.150 1.00 . A A . 6 ALA N 1 1
8 31078 1 1 6 ALA O O 9.404 -32.987 -30.813 1.00 . A A . 6 ALA O 1 1
8 31079 1 1 7 GLY C C 10.762 -36.056 -30.646 1.00 . A A . 7 GLY C 1 1
8 31080 1 1 7 GLY CA C 10.317 -35.309 -29.391 1.00 . A A . 7 GLY CA 1 1
8 31081 1 1 7 GLY H H 8.263 -35.227 -28.925 1.00 . A A . 7 GLY H 1 1
8 31082 1 1 7 GLY HA2 H 11.031 -34.513 -29.184 1.00 . A A . 7 GLY HA2 1 1
8 31083 1 1 7 GLY HA3 H 10.343 -36.003 -28.552 1.00 . A A . 7 GLY HA3 1 1
8 31084 1 1 7 GLY N N 8.971 -34.747 -29.464 1.00 . A A . 7 GLY N 1 1
8 31085 1 1 7 GLY O O 11.238 -37.182 -30.534 1.00 . A A . 7 GLY O 1 1
8 31086 1 1 8 GLY C C 11.770 -35.020 -33.918 1.00 . A A . 8 GLY C 1 1
8 31087 1 1 8 GLY CA C 10.939 -36.024 -33.120 1.00 . A A . 8 GLY CA 1 1
8 31088 1 1 8 GLY H H 10.179 -34.534 -31.817 1.00 . A A . 8 GLY H 1 1
8 31089 1 1 8 GLY HA2 H 11.534 -36.931 -32.983 1.00 . A A . 8 GLY HA2 1 1
8 31090 1 1 8 GLY HA3 H 10.040 -36.286 -33.663 1.00 . A A . 8 GLY HA3 1 1
8 31091 1 1 8 GLY N N 10.570 -35.466 -31.825 1.00 . A A . 8 GLY N 1 1
8 31092 1 1 8 GLY O O 12.402 -34.141 -33.327 1.00 . A A . 8 GLY O 1 1
8 31093 1 1 9 GLY C C 11.902 -32.927 -36.409 1.00 . A A . 9 GLY C 1 1
8 31094 1 1 9 GLY CA C 12.576 -34.262 -36.113 1.00 . A A . 9 GLY CA 1 1
8 31095 1 1 9 GLY H H 11.259 -35.884 -35.685 1.00 . A A . 9 GLY H 1 1
8 31096 1 1 9 GLY HA2 H 13.556 -34.089 -35.661 1.00 . A A . 9 GLY HA2 1 1
8 31097 1 1 9 GLY HA3 H 12.716 -34.772 -37.063 1.00 . A A . 9 GLY HA3 1 1
8 31098 1 1 9 GLY N N 11.800 -35.140 -35.246 1.00 . A A . 9 GLY N 1 1
8 31099 1 1 9 GLY O O 10.682 -32.793 -36.333 1.00 . A A . 9 GLY O 1 1
8 31100 1 1 10 ALA C C 11.862 -30.467 -38.661 1.00 . A A . 10 ALA C 1 1
8 31101 1 1 10 ALA CA C 12.282 -30.592 -37.183 1.00 . A A . 10 ALA CA 1 1
8 31102 1 1 10 ALA CB C 13.426 -29.619 -36.861 1.00 . A A . 10 ALA CB 1 1
8 31103 1 1 10 ALA H H 13.699 -32.138 -36.863 1.00 . A A . 10 ALA H 1 1
8 31104 1 1 10 ALA HA H 11.432 -30.307 -36.568 1.00 . A A . 10 ALA HA 1 1
8 31105 1 1 10 ALA HB1 H 13.709 -29.709 -35.810 1.00 . A A . 10 ALA HB1 1 1
8 31106 1 1 10 ALA HB2 H 14.291 -29.831 -37.491 1.00 . A A . 10 ALA HB2 1 1
8 31107 1 1 10 ALA HB3 H 13.099 -28.594 -37.044 1.00 . A A . 10 ALA HB3 1 1
8 31108 1 1 10 ALA N N 12.708 -31.950 -36.831 1.00 . A A . 10 ALA N 1 1
8 31109 1 1 10 ALA O O 11.573 -29.368 -39.126 1.00 . A A . 10 ALA O 1 1
8 31110 1 1 11 GLY C C 10.053 -31.173 -41.207 1.00 . A A . 11 GLY C 1 1
8 31111 1 1 11 GLY CA C 11.475 -31.601 -40.828 1.00 . A A . 11 GLY CA 1 1
8 31112 1 1 11 GLY H H 12.062 -32.450 -38.976 1.00 . A A . 11 GLY H 1 1
8 31113 1 1 11 GLY HA2 H 12.171 -30.948 -41.358 1.00 . A A . 11 GLY HA2 1 1
8 31114 1 1 11 GLY HA3 H 11.635 -32.618 -41.189 1.00 . A A . 11 GLY HA3 1 1
8 31115 1 1 11 GLY N N 11.819 -31.575 -39.409 1.00 . A A . 11 GLY N 1 1
8 31116 1 1 11 GLY O O 9.818 -30.907 -42.383 1.00 . A A . 11 GLY O 1 1
8 31117 1 1 12 GLY C C 7.418 -29.315 -40.046 1.00 . A A . 12 GLY C 1 1
8 31118 1 1 12 GLY CA C 7.724 -30.723 -40.555 1.00 . A A . 12 GLY CA 1 1
8 31119 1 1 12 GLY H H 9.345 -31.339 -39.321 1.00 . A A . 12 GLY H 1 1
8 31120 1 1 12 GLY HA2 H 7.546 -30.748 -41.631 1.00 . A A . 12 GLY HA2 1 1
8 31121 1 1 12 GLY HA3 H 7.056 -31.447 -40.100 1.00 . A A . 12 GLY HA3 1 1
8 31122 1 1 12 GLY N N 9.102 -31.115 -40.269 1.00 . A A . 12 GLY N 1 1
8 31123 1 1 12 GLY O O 8.158 -28.764 -39.224 1.00 . A A . 12 GLY O 1 1
8 31124 1 1 13 ALA C C 5.229 -27.392 -38.748 1.00 . A A . 13 ALA C 1 1
8 31125 1 1 13 ALA CA C 5.864 -27.403 -40.133 1.00 . A A . 13 ALA CA 1 1
8 31126 1 1 13 ALA CB C 4.820 -26.927 -41.145 1.00 . A A . 13 ALA CB 1 1
8 31127 1 1 13 ALA H H 5.725 -29.260 -41.158 1.00 . A A . 13 ALA H 1 1
8 31128 1 1 13 ALA HA H 6.726 -26.734 -40.152 1.00 . A A . 13 ALA HA 1 1
8 31129 1 1 13 ALA HB1 H 4.597 -25.875 -40.967 1.00 . A A . 13 ALA HB1 1 1
8 31130 1 1 13 ALA HB2 H 5.199 -27.049 -42.156 1.00 . A A . 13 ALA HB2 1 1
8 31131 1 1 13 ALA HB3 H 3.904 -27.509 -41.037 1.00 . A A . 13 ALA HB3 1 1
8 31132 1 1 13 ALA N N 6.296 -28.749 -40.497 1.00 . A A . 13 ALA N 1 1
8 31133 1 1 13 ALA O O 4.706 -28.406 -38.301 1.00 . A A . 13 ALA O 1 1
8 31134 1 1 14 SER C C 3.143 -26.276 -36.757 1.00 . A A . 14 SER C 1 1
8 31135 1 1 14 SER CA C 4.659 -26.075 -36.756 1.00 . A A . 14 SER CA 1 1
8 31136 1 1 14 SER CB C 4.953 -24.662 -36.236 1.00 . A A . 14 SER CB 1 1
8 31137 1 1 14 SER H H 5.660 -25.427 -38.496 1.00 . A A . 14 SER H 1 1
8 31138 1 1 14 SER HA H 5.131 -26.797 -36.092 1.00 . A A . 14 SER HA 1 1
8 31139 1 1 14 SER HB2 H 4.244 -23.957 -36.674 1.00 . A A . 14 SER HB2 1 1
8 31140 1 1 14 SER HB3 H 4.813 -24.656 -35.156 1.00 . A A . 14 SER HB3 1 1
8 31141 1 1 14 SER HG H 6.395 -23.402 -36.002 1.00 . A A . 14 SER HG 1 1
8 31142 1 1 14 SER N N 5.221 -26.238 -38.087 1.00 . A A . 14 SER N 1 1
8 31143 1 1 14 SER O O 2.457 -25.629 -37.553 1.00 . A A . 14 SER O 1 1
8 31144 1 1 14 SER OG O 6.266 -24.218 -36.537 1.00 . A A . 14 SER OG 1 1
8 31145 1 1 15 TRP C C 0.847 -27.388 -34.260 1.00 . A A . 15 TRP C 1 1
8 31146 1 1 15 TRP CA C 1.182 -27.384 -35.756 1.00 . A A . 15 TRP CA 1 1
8 31147 1 1 15 TRP CB C 0.754 -28.662 -36.486 1.00 . A A . 15 TRP CB 1 1
8 31148 1 1 15 TRP CD1 C 1.753 -29.457 -38.671 1.00 . A A . 15 TRP CD1 1 1
8 31149 1 1 15 TRP CD2 C 0.314 -27.776 -38.983 1.00 . A A . 15 TRP CD2 1 1
8 31150 1 1 15 TRP CE2 C 0.818 -28.142 -40.270 1.00 . A A . 15 TRP CE2 1 1
8 31151 1 1 15 TRP CE3 C -0.619 -26.716 -38.946 1.00 . A A . 15 TRP CE3 1 1
8 31152 1 1 15 TRP CG C 0.936 -28.639 -37.978 1.00 . A A . 15 TRP CG 1 1
8 31153 1 1 15 TRP CH2 C -0.506 -26.437 -41.371 1.00 . A A . 15 TRP CH2 1 1
8 31154 1 1 15 TRP CZ2 C 0.416 -27.492 -41.448 1.00 . A A . 15 TRP CZ2 1 1
8 31155 1 1 15 TRP CZ3 C -1.021 -26.050 -40.121 1.00 . A A . 15 TRP CZ3 1 1
8 31156 1 1 15 TRP H H 3.201 -27.671 -35.243 1.00 . A A . 15 TRP H 1 1
8 31157 1 1 15 TRP HA H 0.647 -26.546 -36.206 1.00 . A A . 15 TRP HA 1 1
8 31158 1 1 15 TRP HB2 H 1.301 -29.508 -36.067 1.00 . A A . 15 TRP HB2 1 1
8 31159 1 1 15 TRP HB3 H -0.305 -28.825 -36.294 1.00 . A A . 15 TRP HB3 1 1
8 31160 1 1 15 TRP HD1 H 2.364 -30.217 -38.227 1.00 . A A . 15 TRP HD1 1 1
8 31161 1 1 15 TRP HE1 H 2.196 -29.720 -40.715 1.00 . A A . 15 TRP HE1 1 1
8 31162 1 1 15 TRP HE3 H -1.028 -26.406 -37.994 1.00 . A A . 15 TRP HE3 1 1
8 31163 1 1 15 TRP HH2 H -0.812 -25.923 -42.273 1.00 . A A . 15 TRP HH2 1 1
8 31164 1 1 15 TRP HZ2 H 0.822 -27.799 -42.403 1.00 . A A . 15 TRP HZ2 1 1
8 31165 1 1 15 TRP HZ3 H -1.726 -25.232 -40.056 1.00 . A A . 15 TRP HZ3 1 1
8 31166 1 1 15 TRP N N 2.620 -27.145 -35.886 1.00 . A A . 15 TRP N 1 1
8 31167 1 1 15 TRP NE1 N 1.690 -29.176 -40.018 1.00 . A A . 15 TRP NE1 1 1
8 31168 1 1 15 TRP O O 1.754 -27.548 -33.437 1.00 . A A . 15 TRP O 1 1
8 31169 1 1 16 ASP C C -2.402 -26.439 -32.734 1.00 . A A . 16 ASP C 1 1
8 31170 1 1 16 ASP CA C -1.051 -27.138 -32.582 1.00 . A A . 16 ASP CA 1 1
8 31171 1 1 16 ASP CB C -0.208 -26.290 -31.606 1.00 . A A . 16 ASP CB 1 1
8 31172 1 1 16 ASP CG C -0.994 -25.683 -30.436 1.00 . A A . 16 ASP CG 1 1
8 31173 1 1 16 ASP H H -1.097 -27.084 -34.675 1.00 . A A . 16 ASP H 1 1
8 31174 1 1 16 ASP HA H -1.186 -28.138 -32.171 1.00 . A A . 16 ASP HA 1 1
8 31175 1 1 16 ASP HB2 H 0.615 -26.890 -31.222 1.00 . A A . 16 ASP HB2 1 1
8 31176 1 1 16 ASP HB3 H 0.218 -25.453 -32.149 1.00 . A A . 16 ASP HB3 1 1
8 31177 1 1 16 ASP N N -0.433 -27.208 -33.921 1.00 . A A . 16 ASP N 1 1
8 31178 1 1 16 ASP O O -2.539 -25.586 -33.622 1.00 . A A . 16 ASP O 1 1
8 31179 1 1 16 ASP OD1 O -1.668 -24.653 -30.625 1.00 . A A . 16 ASP OD1 1 1
8 31180 1 1 16 ASP OD2 O -0.837 -26.177 -29.299 1.00 . A A . 16 ASP OD2 1 1
8 31181 1 1 17 ASP C C -5.207 -26.023 -30.466 1.00 . A A . 17 ASP C 1 1
8 31182 1 1 17 ASP CA C -4.707 -26.166 -31.904 1.00 . A A . 17 ASP CA 1 1
8 31183 1 1 17 ASP CB C -5.711 -26.916 -32.775 1.00 . A A . 17 ASP CB 1 1
8 31184 1 1 17 ASP CG C -6.792 -25.911 -33.134 1.00 . A A . 17 ASP CG 1 1
8 31185 1 1 17 ASP H H -3.218 -27.484 -31.187 1.00 . A A . 17 ASP H 1 1
8 31186 1 1 17 ASP HA H -4.595 -25.164 -32.322 1.00 . A A . 17 ASP HA 1 1
8 31187 1 1 17 ASP HB2 H -5.222 -27.255 -33.688 1.00 . A A . 17 ASP HB2 1 1
8 31188 1 1 17 ASP HB3 H -6.132 -27.775 -32.252 1.00 . A A . 17 ASP HB3 1 1
8 31189 1 1 17 ASP N N -3.385 -26.785 -31.897 1.00 . A A . 17 ASP N 1 1
8 31190 1 1 17 ASP O O -5.344 -27.030 -29.761 1.00 . A A . 17 ASP O 1 1
8 31191 1 1 17 ASP OD1 O -6.559 -25.143 -34.092 1.00 . A A . 17 ASP OD1 1 1
8 31192 1 1 17 ASP OD2 O -7.805 -25.790 -32.412 1.00 . A A . 17 ASP OD2 1 1
8 31193 1 1 18 GLY C C -6.950 -25.233 -28.018 1.00 . A A . 18 GLY C 1 1
8 31194 1 1 18 GLY CA C -5.914 -24.363 -28.726 1.00 . A A . 18 GLY CA 1 1
8 31195 1 1 18 GLY H H -5.314 -24.027 -30.702 1.00 . A A . 18 GLY H 1 1
8 31196 1 1 18 GLY HA2 H -5.035 -24.287 -28.085 1.00 . A A . 18 GLY HA2 1 1
8 31197 1 1 18 GLY HA3 H -6.337 -23.364 -28.812 1.00 . A A . 18 GLY HA3 1 1
8 31198 1 1 18 GLY N N -5.462 -24.782 -30.048 1.00 . A A . 18 GLY N 1 1
8 31199 1 1 18 GLY O O -6.748 -25.529 -26.835 1.00 . A A . 18 GLY O 1 1
8 31200 1 1 19 VAL C C -9.416 -27.657 -28.914 1.00 . A A . 19 VAL C 1 1
8 31201 1 1 19 VAL CA C -9.088 -26.438 -28.057 1.00 . A A . 19 VAL CA 1 1
8 31202 1 1 19 VAL CB C -10.309 -25.569 -27.682 1.00 . A A . 19 VAL CB 1 1
8 31203 1 1 19 VAL CG1 C -11.094 -25.058 -28.899 1.00 . A A . 19 VAL CG1 1 1
8 31204 1 1 19 VAL CG2 C -11.260 -26.311 -26.730 1.00 . A A . 19 VAL CG2 1 1
8 31205 1 1 19 VAL H H -8.174 -25.368 -29.652 1.00 . A A . 19 VAL H 1 1
8 31206 1 1 19 VAL HA H -8.685 -26.822 -27.119 1.00 . A A . 19 VAL HA 1 1
8 31207 1 1 19 VAL HB H -9.935 -24.699 -27.143 1.00 . A A . 19 VAL HB 1 1
8 31208 1 1 19 VAL HG11 H -11.573 -25.891 -29.415 1.00 . A A . 19 VAL HG11 1 1
8 31209 1 1 19 VAL HG12 H -11.858 -24.351 -28.574 1.00 . A A . 19 VAL HG12 1 1
8 31210 1 1 19 VAL HG13 H -10.420 -24.554 -29.589 1.00 . A A . 19 VAL HG13 1 1
8 31211 1 1 19 VAL HG21 H -11.742 -27.149 -27.234 1.00 . A A . 19 VAL HG21 1 1
8 31212 1 1 19 VAL HG22 H -10.710 -26.675 -25.861 1.00 . A A . 19 VAL HG22 1 1
8 31213 1 1 19 VAL HG23 H -12.035 -25.632 -26.379 1.00 . A A . 19 VAL HG23 1 1
8 31214 1 1 19 VAL N N -8.046 -25.621 -28.680 1.00 . A A . 19 VAL N 1 1
8 31215 1 1 19 VAL O O -9.371 -27.629 -30.145 1.00 . A A . 19 VAL O 1 1
8 31216 1 1 20 HIS C C -11.509 -30.062 -29.325 1.00 . A A . 20 HIS C 1 1
8 31217 1 1 20 HIS CA C -10.079 -30.022 -28.782 1.00 . A A . 20 HIS CA 1 1
8 31218 1 1 20 HIS CB C -9.901 -31.062 -27.664 1.00 . A A . 20 HIS CB 1 1
8 31219 1 1 20 HIS CD2 C -12.041 -31.510 -26.327 1.00 . A A . 20 HIS CD2 1 1
8 31220 1 1 20 HIS CE1 C -11.727 -30.210 -24.581 1.00 . A A . 20 HIS CE1 1 1
8 31221 1 1 20 HIS CG C -10.834 -30.885 -26.479 1.00 . A A . 20 HIS CG 1 1
8 31222 1 1 20 HIS H H -9.759 -28.667 -27.218 1.00 . A A . 20 HIS H 1 1
8 31223 1 1 20 HIS HA H -9.373 -30.231 -29.582 1.00 . A A . 20 HIS HA 1 1
8 31224 1 1 20 HIS HB2 H -10.057 -32.055 -28.087 1.00 . A A . 20 HIS HB2 1 1
8 31225 1 1 20 HIS HB3 H -8.870 -31.022 -27.310 1.00 . A A . 20 HIS HB3 1 1
8 31226 1 1 20 HIS HD1 H -9.876 -29.454 -25.165 1.00 . A A . 20 HIS HD1 1 1
8 31227 1 1 20 HIS HD2 H -12.478 -32.196 -27.038 1.00 . A A . 20 HIS HD2 1 1
8 31228 1 1 20 HIS HE1 H -11.853 -29.694 -23.635 1.00 . A A . 20 HIS HE1 1 1
8 31229 1 1 20 HIS N N -9.745 -28.739 -28.221 1.00 . A A . 20 HIS N 1 1
8 31230 1 1 20 HIS ND1 N -10.663 -30.058 -25.386 1.00 . A A . 20 HIS ND1 1 1
8 31231 1 1 20 HIS NE2 N -12.592 -31.102 -25.103 1.00 . A A . 20 HIS NE2 1 1
8 31232 1 1 20 HIS O O -12.441 -29.579 -28.675 1.00 . A A . 20 HIS O 1 1
8 31233 1 1 21 ASP C C -13.663 -32.137 -30.612 1.00 . A A . 21 ASP C 1 1
8 31234 1 1 21 ASP CA C -13.046 -30.814 -31.085 1.00 . A A . 21 ASP CA 1 1
8 31235 1 1 21 ASP CB C -13.046 -30.732 -32.613 1.00 . A A . 21 ASP CB 1 1
8 31236 1 1 21 ASP CG C -14.483 -30.743 -33.159 1.00 . A A . 21 ASP CG 1 1
8 31237 1 1 21 ASP H H -10.903 -31.045 -30.995 1.00 . A A . 21 ASP H 1 1
8 31238 1 1 21 ASP HA H -13.677 -30.006 -30.721 1.00 . A A . 21 ASP HA 1 1
8 31239 1 1 21 ASP HB2 H -12.566 -29.801 -32.912 1.00 . A A . 21 ASP HB2 1 1
8 31240 1 1 21 ASP HB3 H -12.480 -31.569 -33.024 1.00 . A A . 21 ASP HB3 1 1
8 31241 1 1 21 ASP N N -11.706 -30.667 -30.498 1.00 . A A . 21 ASP N 1 1
8 31242 1 1 21 ASP O O -14.878 -32.319 -30.655 1.00 . A A . 21 ASP O 1 1
8 31243 1 1 21 ASP OD1 O -15.338 -29.974 -32.659 1.00 . A A . 21 ASP OD1 1 1
8 31244 1 1 21 ASP OD2 O -14.777 -31.508 -34.112 1.00 . A A . 21 ASP OD2 1 1
8 31245 1 1 22 GLY C C -12.589 -35.446 -30.357 1.00 . A A . 22 GLY C 1 1
8 31246 1 1 22 GLY CA C -13.208 -34.339 -29.530 1.00 . A A . 22 GLY CA 1 1
8 31247 1 1 22 GLY H H -11.858 -32.802 -30.075 1.00 . A A . 22 GLY H 1 1
8 31248 1 1 22 GLY HA2 H -12.839 -34.413 -28.509 1.00 . A A . 22 GLY HA2 1 1
8 31249 1 1 22 GLY HA3 H -14.291 -34.462 -29.536 1.00 . A A . 22 GLY HA3 1 1
8 31250 1 1 22 GLY N N -12.840 -33.034 -30.059 1.00 . A A . 22 GLY N 1 1
8 31251 1 1 22 GLY O O -12.252 -35.238 -31.518 1.00 . A A . 22 GLY O 1 1
8 31252 1 1 23 VAL C C -12.570 -39.054 -30.003 1.00 . A A . 23 VAL C 1 1
8 31253 1 1 23 VAL CA C -11.864 -37.785 -30.467 1.00 . A A . 23 VAL CA 1 1
8 31254 1 1 23 VAL CB C -10.337 -37.890 -30.217 1.00 . A A . 23 VAL CB 1 1
8 31255 1 1 23 VAL CG1 C -9.680 -38.657 -31.377 1.00 . A A . 23 VAL CG1 1 1
8 31256 1 1 23 VAL CG2 C -9.609 -36.546 -30.016 1.00 . A A . 23 VAL CG2 1 1
8 31257 1 1 23 VAL H H -12.748 -36.770 -28.822 1.00 . A A . 23 VAL H 1 1
8 31258 1 1 23 VAL HA H -12.035 -37.661 -31.536 1.00 . A A . 23 VAL HA 1 1
8 31259 1 1 23 VAL HB H -10.171 -38.464 -29.308 1.00 . A A . 23 VAL HB 1 1
8 31260 1 1 23 VAL HG11 H -10.066 -39.675 -31.421 1.00 . A A . 23 VAL HG11 1 1
8 31261 1 1 23 VAL HG12 H -9.890 -38.164 -32.327 1.00 . A A . 23 VAL HG12 1 1
8 31262 1 1 23 VAL HG13 H -8.602 -38.716 -31.228 1.00 . A A . 23 VAL HG13 1 1
8 31263 1 1 23 VAL HG21 H -8.533 -36.709 -29.946 1.00 . A A . 23 VAL HG21 1 1
8 31264 1 1 23 VAL HG22 H -9.829 -35.863 -30.833 1.00 . A A . 23 VAL HG22 1 1
8 31265 1 1 23 VAL HG23 H -9.932 -36.094 -29.077 1.00 . A A . 23 VAL HG23 1 1
8 31266 1 1 23 VAL N N -12.452 -36.639 -29.784 1.00 . A A . 23 VAL N 1 1
8 31267 1 1 23 VAL O O -12.863 -39.225 -28.814 1.00 . A A . 23 VAL O 1 1
8 31268 1 1 24 ARG C C -12.463 -42.345 -31.065 1.00 . A A . 24 ARG C 1 1
8 31269 1 1 24 ARG CA C -13.462 -41.241 -30.764 1.00 . A A . 24 ARG CA 1 1
8 31270 1 1 24 ARG CB C -14.682 -41.339 -31.702 1.00 . A A . 24 ARG CB 1 1
8 31271 1 1 24 ARG CD C -16.550 -41.462 -30.063 1.00 . A A . 24 ARG CD 1 1
8 31272 1 1 24 ARG CG C -15.921 -40.610 -31.165 1.00 . A A . 24 ARG CG 1 1
8 31273 1 1 24 ARG CZ C -18.331 -40.409 -28.621 1.00 . A A . 24 ARG CZ 1 1
8 31274 1 1 24 ARG H H -12.537 -39.707 -31.897 1.00 . A A . 24 ARG H 1 1
8 31275 1 1 24 ARG HA H -13.778 -41.364 -29.728 1.00 . A A . 24 ARG HA 1 1
8 31276 1 1 24 ARG HB2 H -14.433 -40.926 -32.679 1.00 . A A . 24 ARG HB2 1 1
8 31277 1 1 24 ARG HB3 H -14.928 -42.390 -31.859 1.00 . A A . 24 ARG HB3 1 1
8 31278 1 1 24 ARG HD2 H -16.601 -42.471 -30.454 1.00 . A A . 24 ARG HD2 1 1
8 31279 1 1 24 ARG HD3 H -15.912 -41.466 -29.182 1.00 . A A . 24 ARG HD3 1 1
8 31280 1 1 24 ARG HE H -18.635 -41.596 -30.223 1.00 . A A . 24 ARG HE 1 1
8 31281 1 1 24 ARG HG2 H -15.633 -39.634 -30.779 1.00 . A A . 24 ARG HG2 1 1
8 31282 1 1 24 ARG HG3 H -16.638 -40.490 -31.978 1.00 . A A . 24 ARG HG3 1 1
8 31283 1 1 24 ARG HH11 H -16.471 -40.033 -27.932 1.00 . A A . 24 ARG HH11 1 1
8 31284 1 1 24 ARG HH12 H -17.727 -39.499 -26.883 1.00 . A A . 24 ARG HH12 1 1
8 31285 1 1 24 ARG HH21 H -20.308 -40.878 -28.864 1.00 . A A . 24 ARG HH21 1 1
8 31286 1 1 24 ARG HH22 H -19.979 -39.743 -27.589 1.00 . A A . 24 ARG HH22 1 1
8 31287 1 1 24 ARG N N -12.813 -39.953 -30.951 1.00 . A A . 24 ARG N 1 1
8 31288 1 1 24 ARG NE N -17.924 -41.080 -29.704 1.00 . A A . 24 ARG NE 1 1
8 31289 1 1 24 ARG NH1 N -17.450 -39.839 -27.806 1.00 . A A . 24 ARG NH1 1 1
8 31290 1 1 24 ARG NH2 N -19.631 -40.300 -28.369 1.00 . A A . 24 ARG NH2 1 1
8 31291 1 1 24 ARG O O -12.119 -43.144 -30.201 1.00 . A A . 24 ARG O 1 1
8 31292 1 1 25 LYS C C -9.810 -42.679 -33.381 1.00 . A A . 25 LYS C 1 1
8 31293 1 1 25 LYS CA C -11.020 -43.364 -32.785 1.00 . A A . 25 LYS CA 1 1
8 31294 1 1 25 LYS CB C -11.677 -44.224 -33.876 1.00 . A A . 25 LYS CB 1 1
8 31295 1 1 25 LYS CD C -13.998 -44.943 -34.542 1.00 . A A . 25 LYS CD 1 1
8 31296 1 1 25 LYS CE C -15.273 -45.706 -34.195 1.00 . A A . 25 LYS CE 1 1
8 31297 1 1 25 LYS CG C -12.946 -44.962 -33.429 1.00 . A A . 25 LYS CG 1 1
8 31298 1 1 25 LYS H H -12.296 -41.676 -32.932 1.00 . A A . 25 LYS H 1 1
8 31299 1 1 25 LYS HA H -10.701 -44.001 -31.960 1.00 . A A . 25 LYS HA 1 1
8 31300 1 1 25 LYS HB2 H -11.908 -43.570 -34.714 1.00 . A A . 25 LYS HB2 1 1
8 31301 1 1 25 LYS HB3 H -10.961 -44.966 -34.238 1.00 . A A . 25 LYS HB3 1 1
8 31302 1 1 25 LYS HD2 H -14.274 -43.913 -34.766 1.00 . A A . 25 LYS HD2 1 1
8 31303 1 1 25 LYS HD3 H -13.567 -45.394 -35.436 1.00 . A A . 25 LYS HD3 1 1
8 31304 1 1 25 LYS HE2 H -15.951 -45.589 -35.036 1.00 . A A . 25 LYS HE2 1 1
8 31305 1 1 25 LYS HE3 H -15.048 -46.766 -34.069 1.00 . A A . 25 LYS HE3 1 1
8 31306 1 1 25 LYS HG2 H -12.681 -45.987 -33.196 1.00 . A A . 25 LYS HG2 1 1
8 31307 1 1 25 LYS HG3 H -13.373 -44.505 -32.540 1.00 . A A . 25 LYS HG3 1 1
8 31308 1 1 25 LYS HZ1 H -15.360 -45.374 -32.173 1.00 . A A . 25 LYS HZ1 1 1
8 31309 1 1 25 LYS HZ2 H -16.800 -45.732 -32.846 1.00 . A A . 25 LYS HZ2 1 1
8 31310 1 1 25 LYS HZ3 H -16.185 -44.213 -33.096 1.00 . A A . 25 LYS HZ3 1 1
8 31311 1 1 25 LYS N N -11.968 -42.374 -32.295 1.00 . A A . 25 LYS N 1 1
8 31312 1 1 25 LYS NZ N -15.947 -45.201 -32.986 1.00 . A A . 25 LYS NZ 1 1
8 31313 1 1 25 LYS O O -9.868 -41.496 -33.729 1.00 . A A . 25 LYS O 1 1
8 31314 1 1 26 VAL C C -7.058 -44.164 -35.023 1.00 . A A . 26 VAL C 1 1
8 31315 1 1 26 VAL CA C -7.479 -43.023 -34.100 1.00 . A A . 26 VAL CA 1 1
8 31316 1 1 26 VAL CB C -6.450 -42.734 -32.984 1.00 . A A . 26 VAL CB 1 1
8 31317 1 1 26 VAL CG1 C -5.115 -42.243 -33.562 1.00 . A A . 26 VAL CG1 1 1
8 31318 1 1 26 VAL CG2 C -6.954 -41.705 -31.955 1.00 . A A . 26 VAL CG2 1 1
8 31319 1 1 26 VAL H H -8.782 -44.414 -33.223 1.00 . A A . 26 VAL H 1 1
8 31320 1 1 26 VAL HA H -7.632 -42.120 -34.693 1.00 . A A . 26 VAL HA 1 1
8 31321 1 1 26 VAL HB H -6.253 -43.659 -32.448 1.00 . A A . 26 VAL HB 1 1
8 31322 1 1 26 VAL HG11 H -5.266 -41.337 -34.148 1.00 . A A . 26 VAL HG11 1 1
8 31323 1 1 26 VAL HG12 H -4.412 -42.037 -32.754 1.00 . A A . 26 VAL HG12 1 1
8 31324 1 1 26 VAL HG13 H -4.686 -43.015 -34.201 1.00 . A A . 26 VAL HG13 1 1
8 31325 1 1 26 VAL HG21 H -6.170 -41.489 -31.228 1.00 . A A . 26 VAL HG21 1 1
8 31326 1 1 26 VAL HG22 H -7.243 -40.781 -32.455 1.00 . A A . 26 VAL HG22 1 1
8 31327 1 1 26 VAL HG23 H -7.814 -42.100 -31.414 1.00 . A A . 26 VAL HG23 1 1
8 31328 1 1 26 VAL N N -8.742 -43.447 -33.533 1.00 . A A . 26 VAL N 1 1
8 31329 1 1 26 VAL O O -7.119 -45.334 -34.634 1.00 . A A . 26 VAL O 1 1
8 31330 1 1 27 HIS C C -4.837 -44.249 -37.678 1.00 . A A . 27 HIS C 1 1
8 31331 1 1 27 HIS CA C -6.216 -44.758 -37.262 1.00 . A A . 27 HIS CA 1 1
8 31332 1 1 27 HIS CB C -7.209 -44.822 -38.434 1.00 . A A . 27 HIS CB 1 1
8 31333 1 1 27 HIS CD2 C -9.160 -46.321 -37.679 1.00 . A A . 27 HIS CD2 1 1
8 31334 1 1 27 HIS CE1 C -10.827 -44.919 -37.842 1.00 . A A . 27 HIS CE1 1 1
8 31335 1 1 27 HIS CG C -8.646 -45.115 -38.060 1.00 . A A . 27 HIS CG 1 1
8 31336 1 1 27 HIS H H -6.626 -42.850 -36.525 1.00 . A A . 27 HIS H 1 1
8 31337 1 1 27 HIS HA H -6.121 -45.754 -36.829 1.00 . A A . 27 HIS HA 1 1
8 31338 1 1 27 HIS HB2 H -7.194 -43.867 -38.945 1.00 . A A . 27 HIS HB2 1 1
8 31339 1 1 27 HIS HB3 H -6.869 -45.585 -39.137 1.00 . A A . 27 HIS HB3 1 1
8 31340 1 1 27 HIS HD1 H -9.680 -43.319 -38.595 1.00 . A A . 27 HIS HD1 1 1
8 31341 1 1 27 HIS HD2 H -8.614 -47.237 -37.592 1.00 . A A . 27 HIS HD2 1 1
8 31342 1 1 27 HIS HE1 H -11.831 -44.525 -37.884 1.00 . A A . 27 HIS HE1 1 1
8 31343 1 1 27 HIS N N -6.665 -43.827 -36.246 1.00 . A A . 27 HIS N 1 1
8 31344 1 1 27 HIS ND1 N -9.711 -44.248 -38.170 1.00 . A A . 27 HIS ND1 1 1
8 31345 1 1 27 HIS NE2 N -10.539 -46.185 -37.515 1.00 . A A . 27 HIS NE2 1 1
8 31346 1 1 27 HIS O O -4.681 -43.081 -38.040 1.00 . A A . 27 HIS O 1 1
8 31347 1 1 28 VAL C C -1.993 -45.816 -38.913 1.00 . A A . 28 VAL C 1 1
8 31348 1 1 28 VAL CA C -2.438 -44.756 -37.914 1.00 . A A . 28 VAL CA 1 1
8 31349 1 1 28 VAL CB C -1.571 -44.626 -36.638 1.00 . A A . 28 VAL CB 1 1
8 31350 1 1 28 VAL CG1 C -1.828 -43.266 -35.972 1.00 . A A . 28 VAL CG1 1 1
8 31351 1 1 28 VAL CG2 C -1.819 -45.709 -35.574 1.00 . A A . 28 VAL CG2 1 1
8 31352 1 1 28 VAL H H -3.968 -46.045 -37.272 1.00 . A A . 28 VAL H 1 1
8 31353 1 1 28 VAL HA H -2.409 -43.795 -38.431 1.00 . A A . 28 VAL HA 1 1
8 31354 1 1 28 VAL HB H -0.522 -44.662 -36.931 1.00 . A A . 28 VAL HB 1 1
8 31355 1 1 28 VAL HG11 H -1.185 -43.146 -35.099 1.00 . A A . 28 VAL HG11 1 1
8 31356 1 1 28 VAL HG12 H -1.618 -42.466 -36.678 1.00 . A A . 28 VAL HG12 1 1
8 31357 1 1 28 VAL HG13 H -2.869 -43.191 -35.663 1.00 . A A . 28 VAL HG13 1 1
8 31358 1 1 28 VAL HG21 H -2.815 -45.615 -35.141 1.00 . A A . 28 VAL HG21 1 1
8 31359 1 1 28 VAL HG22 H -1.721 -46.697 -36.021 1.00 . A A . 28 VAL HG22 1 1
8 31360 1 1 28 VAL HG23 H -1.089 -45.611 -34.770 1.00 . A A . 28 VAL HG23 1 1
8 31361 1 1 28 VAL N N -3.814 -45.089 -37.569 1.00 . A A . 28 VAL N 1 1
8 31362 1 1 28 VAL O O -2.023 -47.007 -38.612 1.00 . A A . 28 VAL O 1 1
8 31363 1 1 29 GLY C C 0.252 -46.441 -41.282 1.00 . A A . 29 GLY C 1 1
8 31364 1 1 29 GLY CA C -1.255 -46.324 -41.178 1.00 . A A . 29 GLY CA 1 1
8 31365 1 1 29 GLY H H -1.644 -44.409 -40.343 1.00 . A A . 29 GLY H 1 1
8 31366 1 1 29 GLY HA2 H -1.668 -47.303 -40.948 1.00 . A A . 29 GLY HA2 1 1
8 31367 1 1 29 GLY HA3 H -1.672 -46.040 -42.139 1.00 . A A . 29 GLY HA3 1 1
8 31368 1 1 29 GLY N N -1.664 -45.402 -40.136 1.00 . A A . 29 GLY N 1 1
8 31369 1 1 29 GLY O O 0.960 -45.460 -41.518 1.00 . A A . 29 GLY O 1 1
8 31370 1 1 30 GLN C C 2.611 -48.007 -42.588 1.00 . A A . 30 GLN C 1 1
8 31371 1 1 30 GLN CA C 2.128 -48.047 -41.126 1.00 . A A . 30 GLN CA 1 1
8 31372 1 1 30 GLN CB C 2.189 -49.448 -40.480 1.00 . A A . 30 GLN CB 1 1
8 31373 1 1 30 GLN CD C 3.653 -51.360 -39.624 1.00 . A A . 30 GLN CD 1 1
8 31374 1 1 30 GLN CG C 3.538 -50.171 -40.573 1.00 . A A . 30 GLN CG 1 1
8 31375 1 1 30 GLN H H 0.096 -48.415 -40.874 1.00 . A A . 30 GLN H 1 1
8 31376 1 1 30 GLN HA H 2.725 -47.352 -40.536 1.00 . A A . 30 GLN HA 1 1
8 31377 1 1 30 GLN HB2 H 1.930 -49.333 -39.426 1.00 . A A . 30 GLN HB2 1 1
8 31378 1 1 30 GLN HB3 H 1.439 -50.092 -40.944 1.00 . A A . 30 GLN HB3 1 1
8 31379 1 1 30 GLN HE21 H 5.685 -51.448 -39.830 1.00 . A A . 30 GLN HE21 1 1
8 31380 1 1 30 GLN HE22 H 4.926 -52.443 -38.581 1.00 . A A . 30 GLN HE22 1 1
8 31381 1 1 30 GLN HG2 H 3.653 -50.536 -41.591 1.00 . A A . 30 GLN HG2 1 1
8 31382 1 1 30 GLN HG3 H 4.339 -49.467 -40.340 1.00 . A A . 30 GLN HG3 1 1
8 31383 1 1 30 GLN N N 0.735 -47.660 -41.066 1.00 . A A . 30 GLN N 1 1
8 31384 1 1 30 GLN NE2 N 4.866 -51.827 -39.384 1.00 . A A . 30 GLN NE2 1 1
8 31385 1 1 30 GLN O O 1.844 -47.799 -43.526 1.00 . A A . 30 GLN O 1 1
8 31386 1 1 30 GLN OE1 O 2.677 -51.832 -39.063 1.00 . A A . 30 GLN OE1 1 1
8 31387 1 1 31 GLY C C 5.913 -49.019 -43.676 1.00 . A A . 31 GLY C 1 1
8 31388 1 1 31 GLY CA C 4.654 -48.234 -44.013 1.00 . A A . 31 GLY CA 1 1
8 31389 1 1 31 GLY H H 4.502 -48.352 -41.978 1.00 . A A . 31 GLY H 1 1
8 31390 1 1 31 GLY HA2 H 4.083 -48.747 -44.786 1.00 . A A . 31 GLY HA2 1 1
8 31391 1 1 31 GLY HA3 H 4.939 -47.233 -44.342 1.00 . A A . 31 GLY HA3 1 1
8 31392 1 1 31 GLY N N 3.904 -48.190 -42.778 1.00 . A A . 31 GLY N 1 1
8 31393 1 1 31 GLY O O 6.110 -49.431 -42.527 1.00 . A A . 31 GLY O 1 1
8 31394 1 1 32 GLN C C 8.939 -49.118 -43.620 1.00 . A A . 32 GLN C 1 1
8 31395 1 1 32 GLN CA C 7.993 -49.997 -44.454 1.00 . A A . 32 GLN CA 1 1
8 31396 1 1 32 GLN CB C 8.641 -50.310 -45.813 1.00 . A A . 32 GLN CB 1 1
8 31397 1 1 32 GLN CD C 6.967 -52.217 -46.293 1.00 . A A . 32 GLN CD 1 1
8 31398 1 1 32 GLN CG C 7.732 -51.012 -46.840 1.00 . A A . 32 GLN CG 1 1
8 31399 1 1 32 GLN H H 6.555 -48.911 -45.599 1.00 . A A . 32 GLN H 1 1
8 31400 1 1 32 GLN HA H 7.794 -50.919 -43.908 1.00 . A A . 32 GLN HA 1 1
8 31401 1 1 32 GLN HB2 H 8.957 -49.364 -46.254 1.00 . A A . 32 GLN HB2 1 1
8 31402 1 1 32 GLN HB3 H 9.527 -50.922 -45.643 1.00 . A A . 32 GLN HB3 1 1
8 31403 1 1 32 GLN HE21 H 8.618 -53.056 -45.440 1.00 . A A . 32 GLN HE21 1 1
8 31404 1 1 32 GLN HE22 H 7.092 -53.913 -45.257 1.00 . A A . 32 GLN HE22 1 1
8 31405 1 1 32 GLN HG2 H 7.009 -50.288 -47.219 1.00 . A A . 32 GLN HG2 1 1
8 31406 1 1 32 GLN HG3 H 8.341 -51.334 -47.685 1.00 . A A . 32 GLN HG3 1 1
8 31407 1 1 32 GLN N N 6.745 -49.275 -44.677 1.00 . A A . 32 GLN N 1 1
8 31408 1 1 32 GLN NE2 N 7.633 -53.149 -45.627 1.00 . A A . 32 GLN NE2 1 1
8 31409 1 1 32 GLN O O 9.724 -49.609 -42.818 1.00 . A A . 32 GLN O 1 1
8 31410 1 1 32 GLN OE1 O 5.763 -52.329 -46.479 1.00 . A A . 32 GLN OE1 1 1
8 31411 1 1 33 ASP C C 9.010 -46.280 -41.873 1.00 . A A . 33 ASP C 1 1
8 31412 1 1 33 ASP CA C 9.469 -46.649 -43.289 1.00 . A A . 33 ASP CA 1 1
8 31413 1 1 33 ASP CB C 9.181 -45.437 -44.223 1.00 . A A . 33 ASP CB 1 1
8 31414 1 1 33 ASP CG C 8.796 -45.755 -45.686 1.00 . A A . 33 ASP CG 1 1
8 31415 1 1 33 ASP H H 8.106 -47.553 -44.531 1.00 . A A . 33 ASP H 1 1
8 31416 1 1 33 ASP HA H 10.541 -46.845 -43.280 1.00 . A A . 33 ASP HA 1 1
8 31417 1 1 33 ASP HB2 H 8.355 -44.859 -43.804 1.00 . A A . 33 ASP HB2 1 1
8 31418 1 1 33 ASP HB3 H 10.055 -44.785 -44.213 1.00 . A A . 33 ASP HB3 1 1
8 31419 1 1 33 ASP N N 8.792 -47.813 -43.827 1.00 . A A . 33 ASP N 1 1
8 31420 1 1 33 ASP O O 9.782 -45.694 -41.120 1.00 . A A . 33 ASP O 1 1
8 31421 1 1 33 ASP OD1 O 7.743 -46.416 -45.887 1.00 . A A . 33 ASP OD1 1 1
8 31422 1 1 33 ASP OD2 O 9.546 -45.353 -46.602 1.00 . A A . 33 ASP OD2 1 1
8 31423 1 1 34 GLY C C 5.770 -45.771 -40.370 1.00 . A A . 34 GLY C 1 1
8 31424 1 1 34 GLY CA C 7.189 -46.316 -40.185 1.00 . A A . 34 GLY CA 1 1
8 31425 1 1 34 GLY H H 7.185 -47.102 -42.153 1.00 . A A . 34 GLY H 1 1
8 31426 1 1 34 GLY HA2 H 7.159 -47.218 -39.575 1.00 . A A . 34 GLY HA2 1 1
8 31427 1 1 34 GLY HA3 H 7.793 -45.566 -39.671 1.00 . A A . 34 GLY HA3 1 1
8 31428 1 1 34 GLY N N 7.774 -46.624 -41.490 1.00 . A A . 34 GLY N 1 1
8 31429 1 1 34 GLY O O 5.157 -45.986 -41.423 1.00 . A A . 34 GLY O 1 1
8 31430 1 1 35 VAL C C 3.848 -43.464 -40.486 1.00 . A A . 35 VAL C 1 1
8 31431 1 1 35 VAL CA C 3.835 -44.572 -39.425 1.00 . A A . 35 VAL CA 1 1
8 31432 1 1 35 VAL CB C 3.286 -44.144 -38.051 1.00 . A A . 35 VAL CB 1 1
8 31433 1 1 35 VAL CG1 C 2.808 -45.397 -37.301 1.00 . A A . 35 VAL CG1 1 1
8 31434 1 1 35 VAL CG2 C 4.289 -43.388 -37.169 1.00 . A A . 35 VAL CG2 1 1
8 31435 1 1 35 VAL H H 5.712 -44.978 -38.494 1.00 . A A . 35 VAL H 1 1
8 31436 1 1 35 VAL HA H 3.171 -45.351 -39.799 1.00 . A A . 35 VAL HA 1 1
8 31437 1 1 35 VAL HB H 2.417 -43.504 -38.213 1.00 . A A . 35 VAL HB 1 1
8 31438 1 1 35 VAL HG11 H 2.070 -45.936 -37.896 1.00 . A A . 35 VAL HG11 1 1
8 31439 1 1 35 VAL HG12 H 3.650 -46.057 -37.092 1.00 . A A . 35 VAL HG12 1 1
8 31440 1 1 35 VAL HG13 H 2.340 -45.114 -36.360 1.00 . A A . 35 VAL HG13 1 1
8 31441 1 1 35 VAL HG21 H 4.700 -42.537 -37.713 1.00 . A A . 35 VAL HG21 1 1
8 31442 1 1 35 VAL HG22 H 3.788 -43.026 -36.274 1.00 . A A . 35 VAL HG22 1 1
8 31443 1 1 35 VAL HG23 H 5.109 -44.041 -36.871 1.00 . A A . 35 VAL HG23 1 1
8 31444 1 1 35 VAL N N 5.185 -45.144 -39.342 1.00 . A A . 35 VAL N 1 1
8 31445 1 1 35 VAL O O 4.415 -42.387 -40.307 1.00 . A A . 35 VAL O 1 1
8 31446 1 1 36 SER C C 1.863 -42.114 -42.912 1.00 . A A . 36 SER C 1 1
8 31447 1 1 36 SER CA C 3.168 -42.912 -42.795 1.00 . A A . 36 SER CA 1 1
8 31448 1 1 36 SER CB C 3.358 -43.840 -43.998 1.00 . A A . 36 SER CB 1 1
8 31449 1 1 36 SER H H 2.786 -44.669 -41.713 1.00 . A A . 36 SER H 1 1
8 31450 1 1 36 SER HA H 3.999 -42.206 -42.771 1.00 . A A . 36 SER HA 1 1
8 31451 1 1 36 SER HB2 H 2.498 -44.503 -44.078 1.00 . A A . 36 SER HB2 1 1
8 31452 1 1 36 SER HB3 H 3.412 -43.257 -44.907 1.00 . A A . 36 SER HB3 1 1
8 31453 1 1 36 SER HG H 4.629 -44.978 -42.994 1.00 . A A . 36 SER HG 1 1
8 31454 1 1 36 SER N N 3.244 -43.770 -41.630 1.00 . A A . 36 SER N 1 1
8 31455 1 1 36 SER O O 1.912 -40.968 -43.365 1.00 . A A . 36 SER O 1 1
8 31456 1 1 36 SER OG O 4.552 -44.602 -43.884 1.00 . A A . 36 SER OG 1 1
8 31457 1 1 37 SER C C -1.187 -41.868 -41.167 1.00 . A A . 37 SER C 1 1
8 31458 1 1 37 SER CA C -0.590 -42.026 -42.567 1.00 . A A . 37 SER CA 1 1
8 31459 1 1 37 SER CB C -1.479 -42.844 -43.524 1.00 . A A . 37 SER CB 1 1
8 31460 1 1 37 SER H H 0.737 -43.615 -42.123 1.00 . A A . 37 SER H 1 1
8 31461 1 1 37 SER HA H -0.482 -41.030 -42.991 1.00 . A A . 37 SER HA 1 1
8 31462 1 1 37 SER HB2 H -1.254 -42.561 -44.550 1.00 . A A . 37 SER HB2 1 1
8 31463 1 1 37 SER HB3 H -1.277 -43.908 -43.392 1.00 . A A . 37 SER HB3 1 1
8 31464 1 1 37 SER HG H -3.241 -42.198 -44.117 1.00 . A A . 37 SER HG 1 1
8 31465 1 1 37 SER N N 0.721 -42.670 -42.494 1.00 . A A . 37 SER N 1 1
8 31466 1 1 37 SER O O -0.840 -42.616 -40.247 1.00 . A A . 37 SER O 1 1
8 31467 1 1 37 SER OG O -2.855 -42.631 -43.321 1.00 . A A . 37 SER OG 1 1
8 31468 1 1 38 ILE C C -4.180 -40.092 -40.106 1.00 . A A . 38 ILE C 1 1
8 31469 1 1 38 ILE CA C -2.747 -40.532 -39.771 1.00 . A A . 38 ILE CA 1 1
8 31470 1 1 38 ILE CB C -1.983 -39.477 -38.926 1.00 . A A . 38 ILE CB 1 1
8 31471 1 1 38 ILE CD1 C -0.844 -37.801 -40.610 1.00 . A A . 38 ILE CD1 1 1
8 31472 1 1 38 ILE CG1 C -1.891 -38.044 -39.513 1.00 . A A . 38 ILE CG1 1 1
8 31473 1 1 38 ILE CG2 C -0.595 -39.975 -38.481 1.00 . A A . 38 ILE CG2 1 1
8 31474 1 1 38 ILE H H -2.293 -40.297 -41.815 1.00 . A A . 38 ILE H 1 1
8 31475 1 1 38 ILE HA H -2.818 -41.447 -39.179 1.00 . A A . 38 ILE HA 1 1
8 31476 1 1 38 ILE HB H -2.569 -39.384 -38.012 1.00 . A A . 38 ILE HB 1 1
8 31477 1 1 38 ILE HD11 H -0.950 -36.783 -40.985 1.00 . A A . 38 ILE HD11 1 1
8 31478 1 1 38 ILE HD12 H 0.162 -37.915 -40.207 1.00 . A A . 38 ILE HD12 1 1
8 31479 1 1 38 ILE HD13 H -0.982 -38.492 -41.435 1.00 . A A . 38 ILE HD13 1 1
8 31480 1 1 38 ILE HG12 H -2.866 -37.743 -39.892 1.00 . A A . 38 ILE HG12 1 1
8 31481 1 1 38 ILE HG13 H -1.657 -37.364 -38.694 1.00 . A A . 38 ILE HG13 1 1
8 31482 1 1 38 ILE HG21 H 0.072 -40.081 -39.335 1.00 . A A . 38 ILE HG21 1 1
8 31483 1 1 38 ILE HG22 H -0.161 -39.276 -37.766 1.00 . A A . 38 ILE HG22 1 1
8 31484 1 1 38 ILE HG23 H -0.688 -40.949 -38.006 1.00 . A A . 38 ILE HG23 1 1
8 31485 1 1 38 ILE N N -2.051 -40.862 -41.003 1.00 . A A . 38 ILE N 1 1
8 31486 1 1 38 ILE O O -4.427 -39.388 -41.093 1.00 . A A . 38 ILE O 1 1
8 31487 1 1 39 ASN C C -7.185 -40.346 -37.965 1.00 . A A . 39 ASN C 1 1
8 31488 1 1 39 ASN CA C -6.552 -40.195 -39.351 1.00 . A A . 39 ASN CA 1 1
8 31489 1 1 39 ASN CB C -7.210 -41.167 -40.332 1.00 . A A . 39 ASN CB 1 1
8 31490 1 1 39 ASN CG C -8.726 -41.102 -40.264 1.00 . A A . 39 ASN CG 1 1
8 31491 1 1 39 ASN H H -4.884 -41.071 -38.462 1.00 . A A . 39 ASN H 1 1
8 31492 1 1 39 ASN HA H -6.694 -39.172 -39.704 1.00 . A A . 39 ASN HA 1 1
8 31493 1 1 39 ASN HB2 H -6.881 -40.945 -41.339 1.00 . A A . 39 ASN HB2 1 1
8 31494 1 1 39 ASN HB3 H -6.885 -42.178 -40.113 1.00 . A A . 39 ASN HB3 1 1
8 31495 1 1 39 ASN HD21 H -8.819 -39.221 -41.104 1.00 . A A . 39 ASN HD21 1 1
8 31496 1 1 39 ASN HD22 H -10.322 -40.072 -40.887 1.00 . A A . 39 ASN HD22 1 1
8 31497 1 1 39 ASN N N -5.128 -40.485 -39.257 1.00 . A A . 39 ASN N 1 1
8 31498 1 1 39 ASN ND2 N -9.313 -40.011 -40.706 1.00 . A A . 39 ASN ND2 1 1
8 31499 1 1 39 ASN O O -6.674 -41.088 -37.123 1.00 . A A . 39 ASN O 1 1
8 31500 1 1 39 ASN OD1 O -9.367 -42.010 -39.755 1.00 . A A . 39 ASN OD1 1 1
8 31501 1 1 40 VAL C C -10.489 -39.482 -36.744 1.00 . A A . 40 VAL C 1 1
8 31502 1 1 40 VAL CA C -8.998 -39.627 -36.445 1.00 . A A . 40 VAL CA 1 1
8 31503 1 1 40 VAL CB C -8.494 -38.517 -35.499 1.00 . A A . 40 VAL CB 1 1
8 31504 1 1 40 VAL CG1 C -7.088 -38.835 -34.974 1.00 . A A . 40 VAL CG1 1 1
8 31505 1 1 40 VAL CG2 C -8.491 -37.128 -36.157 1.00 . A A . 40 VAL CG2 1 1
8 31506 1 1 40 VAL H H -8.667 -39.015 -38.411 1.00 . A A . 40 VAL H 1 1
8 31507 1 1 40 VAL HA H -8.854 -40.593 -35.963 1.00 . A A . 40 VAL HA 1 1
8 31508 1 1 40 VAL HB H -9.161 -38.485 -34.638 1.00 . A A . 40 VAL HB 1 1
8 31509 1 1 40 VAL HG11 H -6.345 -38.697 -35.759 1.00 . A A . 40 VAL HG11 1 1
8 31510 1 1 40 VAL HG12 H -6.863 -38.175 -34.142 1.00 . A A . 40 VAL HG12 1 1
8 31511 1 1 40 VAL HG13 H -7.054 -39.861 -34.619 1.00 . A A . 40 VAL HG13 1 1
8 31512 1 1 40 VAL HG21 H -9.490 -36.892 -36.520 1.00 . A A . 40 VAL HG21 1 1
8 31513 1 1 40 VAL HG22 H -8.196 -36.375 -35.429 1.00 . A A . 40 VAL HG22 1 1
8 31514 1 1 40 VAL HG23 H -7.796 -37.095 -36.995 1.00 . A A . 40 VAL HG23 1 1
8 31515 1 1 40 VAL N N -8.261 -39.611 -37.700 1.00 . A A . 40 VAL N 1 1
8 31516 1 1 40 VAL O O -10.861 -39.004 -37.819 1.00 . A A . 40 VAL O 1 1
8 31517 1 1 41 VAL C C -13.254 -38.888 -34.812 1.00 . A A . 41 VAL C 1 1
8 31518 1 1 41 VAL CA C -12.785 -39.829 -35.916 1.00 . A A . 41 VAL CA 1 1
8 31519 1 1 41 VAL CB C -13.422 -41.232 -35.847 1.00 . A A . 41 VAL CB 1 1
8 31520 1 1 41 VAL CG1 C -14.923 -41.173 -36.134 1.00 . A A . 41 VAL CG1 1 1
8 31521 1 1 41 VAL CG2 C -12.790 -42.175 -36.882 1.00 . A A . 41 VAL CG2 1 1
8 31522 1 1 41 VAL H H -10.953 -40.281 -34.943 1.00 . A A . 41 VAL H 1 1
8 31523 1 1 41 VAL HA H -13.045 -39.392 -36.882 1.00 . A A . 41 VAL HA 1 1
8 31524 1 1 41 VAL HB H -13.293 -41.658 -34.848 1.00 . A A . 41 VAL HB 1 1
8 31525 1 1 41 VAL HG11 H -15.103 -40.766 -37.128 1.00 . A A . 41 VAL HG11 1 1
8 31526 1 1 41 VAL HG12 H -15.333 -42.182 -36.090 1.00 . A A . 41 VAL HG12 1 1
8 31527 1 1 41 VAL HG13 H -15.428 -40.562 -35.386 1.00 . A A . 41 VAL HG13 1 1
8 31528 1 1 41 VAL HG21 H -13.315 -43.130 -36.888 1.00 . A A . 41 VAL HG21 1 1
8 31529 1 1 41 VAL HG22 H -12.863 -41.731 -37.872 1.00 . A A . 41 VAL HG22 1 1
8 31530 1 1 41 VAL HG23 H -11.738 -42.348 -36.657 1.00 . A A . 41 VAL HG23 1 1
8 31531 1 1 41 VAL N N -11.334 -39.902 -35.803 1.00 . A A . 41 VAL N 1 1
8 31532 1 1 41 VAL O O -12.895 -39.079 -33.644 1.00 . A A . 41 VAL O 1 1
8 31533 1 1 42 TYR C C -15.930 -37.252 -33.803 1.00 . A A . 42 TYR C 1 1
8 31534 1 1 42 TYR CA C -14.530 -36.843 -34.275 1.00 . A A . 42 TYR CA 1 1
8 31535 1 1 42 TYR CB C -14.565 -35.487 -35.000 1.00 . A A . 42 TYR CB 1 1
8 31536 1 1 42 TYR CD1 C -12.084 -34.969 -34.884 1.00 . A A . 42 TYR CD1 1 1
8 31537 1 1 42 TYR CD2 C -13.177 -34.862 -37.045 1.00 . A A . 42 TYR CD2 1 1
8 31538 1 1 42 TYR CE1 C -10.858 -34.631 -35.474 1.00 . A A . 42 TYR CE1 1 1
8 31539 1 1 42 TYR CE2 C -11.949 -34.526 -37.651 1.00 . A A . 42 TYR CE2 1 1
8 31540 1 1 42 TYR CG C -13.251 -35.090 -35.659 1.00 . A A . 42 TYR CG 1 1
8 31541 1 1 42 TYR CZ C -10.779 -34.415 -36.865 1.00 . A A . 42 TYR CZ 1 1
8 31542 1 1 42 TYR H H -14.249 -37.772 -36.166 1.00 . A A . 42 TYR H 1 1
8 31543 1 1 42 TYR HA H -13.871 -36.762 -33.409 1.00 . A A . 42 TYR HA 1 1
8 31544 1 1 42 TYR HB2 H -15.348 -35.516 -35.759 1.00 . A A . 42 TYR HB2 1 1
8 31545 1 1 42 TYR HB3 H -14.830 -34.711 -34.280 1.00 . A A . 42 TYR HB3 1 1
8 31546 1 1 42 TYR HD1 H -12.113 -35.151 -33.827 1.00 . A A . 42 TYR HD1 1 1
8 31547 1 1 42 TYR HD2 H -14.058 -34.958 -37.663 1.00 . A A . 42 TYR HD2 1 1
8 31548 1 1 42 TYR HE1 H -9.973 -34.556 -34.858 1.00 . A A . 42 TYR HE1 1 1
8 31549 1 1 42 TYR HE2 H -11.909 -34.367 -38.721 1.00 . A A . 42 TYR HE2 1 1
8 31550 1 1 42 TYR HH H -9.554 -34.238 -38.370 1.00 . A A . 42 TYR HH 1 1
8 31551 1 1 42 TYR N N -13.997 -37.849 -35.187 1.00 . A A . 42 TYR N 1 1
8 31552 1 1 42 TYR O O -16.530 -38.166 -34.371 1.00 . A A . 42 TYR O 1 1
8 31553 1 1 42 TYR OH O -9.587 -34.036 -37.406 1.00 . A A . 42 TYR OH 1 1
8 31554 1 1 43 ALA C C -18.634 -35.565 -32.411 1.00 . A A . 43 ALA C 1 1
8 31555 1 1 43 ALA CA C -17.785 -36.823 -32.210 1.00 . A A . 43 ALA CA 1 1
8 31556 1 1 43 ALA CB C -17.693 -37.222 -30.730 1.00 . A A . 43 ALA CB 1 1
8 31557 1 1 43 ALA H H -15.924 -35.833 -32.352 1.00 . A A . 43 ALA H 1 1
8 31558 1 1 43 ALA HA H -18.253 -37.653 -32.738 1.00 . A A . 43 ALA HA 1 1
8 31559 1 1 43 ALA HB1 H -18.696 -37.268 -30.304 1.00 . A A . 43 ALA HB1 1 1
8 31560 1 1 43 ALA HB2 H -17.246 -38.211 -30.637 1.00 . A A . 43 ALA HB2 1 1
8 31561 1 1 43 ALA HB3 H -17.104 -36.493 -30.172 1.00 . A A . 43 ALA HB3 1 1
8 31562 1 1 43 ALA N N -16.460 -36.575 -32.776 1.00 . A A . 43 ALA N 1 1
8 31563 1 1 43 ALA O O -18.340 -34.518 -31.826 1.00 . A A . 43 ALA O 1 1
8 31564 1 1 44 LYS C C -21.960 -34.976 -33.107 1.00 . A A . 44 LYS C 1 1
8 31565 1 1 44 LYS CA C -20.585 -34.577 -33.612 1.00 . A A . 44 LYS CA 1 1
8 31566 1 1 44 LYS CB C -20.548 -34.364 -35.120 1.00 . A A . 44 LYS CB 1 1
8 31567 1 1 44 LYS CD C -21.091 -32.996 -37.080 1.00 . A A . 44 LYS CD 1 1
8 31568 1 1 44 LYS CE C -21.727 -31.751 -37.705 1.00 . A A . 44 LYS CE 1 1
8 31569 1 1 44 LYS CG C -21.302 -33.107 -35.575 1.00 . A A . 44 LYS CG 1 1
8 31570 1 1 44 LYS H H -19.828 -36.547 -33.709 1.00 . A A . 44 LYS H 1 1
8 31571 1 1 44 LYS HA H -20.281 -33.641 -33.158 1.00 . A A . 44 LYS HA 1 1
8 31572 1 1 44 LYS HB2 H -19.503 -34.263 -35.415 1.00 . A A . 44 LYS HB2 1 1
8 31573 1 1 44 LYS HB3 H -20.975 -35.239 -35.612 1.00 . A A . 44 LYS HB3 1 1
8 31574 1 1 44 LYS HD2 H -20.018 -32.974 -37.274 1.00 . A A . 44 LYS HD2 1 1
8 31575 1 1 44 LYS HD3 H -21.507 -33.895 -37.525 1.00 . A A . 44 LYS HD3 1 1
8 31576 1 1 44 LYS HE2 H -22.814 -31.839 -37.681 1.00 . A A . 44 LYS HE2 1 1
8 31577 1 1 44 LYS HE3 H -21.433 -30.874 -37.129 1.00 . A A . 44 LYS HE3 1 1
8 31578 1 1 44 LYS HG2 H -22.365 -33.193 -35.348 1.00 . A A . 44 LYS HG2 1 1
8 31579 1 1 44 LYS HG3 H -20.887 -32.224 -35.094 1.00 . A A . 44 LYS HG3 1 1
8 31580 1 1 44 LYS HZ1 H -21.489 -32.423 -39.644 1.00 . A A . 44 LYS HZ1 1 1
8 31581 1 1 44 LYS HZ2 H -20.254 -31.513 -39.135 1.00 . A A . 44 LYS HZ2 1 1
8 31582 1 1 44 LYS HZ3 H -21.648 -30.779 -39.572 1.00 . A A . 44 LYS HZ3 1 1
8 31583 1 1 44 LYS N N -19.650 -35.645 -33.271 1.00 . A A . 44 LYS N 1 1
8 31584 1 1 44 LYS NZ N -21.264 -31.594 -39.099 1.00 . A A . 44 LYS NZ 1 1
8 31585 1 1 44 LYS O O -22.529 -35.939 -33.609 1.00 . A A . 44 LYS O 1 1
8 31586 1 1 45 ASP C C -23.907 -35.944 -30.780 1.00 . A A . 45 ASP C 1 1
8 31587 1 1 45 ASP CA C -23.771 -34.558 -31.432 1.00 . A A . 45 ASP CA 1 1
8 31588 1 1 45 ASP CB C -24.946 -34.267 -32.399 1.00 . A A . 45 ASP CB 1 1
8 31589 1 1 45 ASP CG C -25.036 -32.808 -32.846 1.00 . A A . 45 ASP CG 1 1
8 31590 1 1 45 ASP H H -21.938 -33.527 -31.707 1.00 . A A . 45 ASP H 1 1
8 31591 1 1 45 ASP HA H -23.862 -33.838 -30.623 1.00 . A A . 45 ASP HA 1 1
8 31592 1 1 45 ASP HB2 H -24.877 -34.908 -33.277 1.00 . A A . 45 ASP HB2 1 1
8 31593 1 1 45 ASP HB3 H -25.883 -34.503 -31.894 1.00 . A A . 45 ASP HB3 1 1
8 31594 1 1 45 ASP N N -22.462 -34.316 -32.066 1.00 . A A . 45 ASP N 1 1
8 31595 1 1 45 ASP O O -24.948 -36.239 -30.192 1.00 . A A . 45 ASP O 1 1
8 31596 1 1 45 ASP OD1 O -24.377 -31.935 -32.239 1.00 . A A . 45 ASP OD1 1 1
8 31597 1 1 45 ASP OD2 O -25.784 -32.518 -33.809 1.00 . A A . 45 ASP OD2 1 1
8 31598 1 1 46 SER C C -22.287 -39.070 -31.520 1.00 . A A . 46 SER C 1 1
8 31599 1 1 46 SER CA C -22.605 -38.133 -30.347 1.00 . A A . 46 SER CA 1 1
8 31600 1 1 46 SER CB C -23.770 -38.745 -29.555 1.00 . A A . 46 SER CB 1 1
8 31601 1 1 46 SER H H -22.072 -36.380 -31.349 1.00 . A A . 46 SER H 1 1
8 31602 1 1 46 SER HA H -21.732 -38.112 -29.695 1.00 . A A . 46 SER HA 1 1
8 31603 1 1 46 SER HB2 H -24.660 -38.796 -30.185 1.00 . A A . 46 SER HB2 1 1
8 31604 1 1 46 SER HB3 H -23.505 -39.761 -29.260 1.00 . A A . 46 SER HB3 1 1
8 31605 1 1 46 SER HG H -24.408 -37.141 -28.735 1.00 . A A . 46 SER HG 1 1
8 31606 1 1 46 SER N N -22.847 -36.763 -30.832 1.00 . A A . 46 SER N 1 1
8 31607 1 1 46 SER O O -21.800 -40.177 -31.304 1.00 . A A . 46 SER O 1 1
8 31608 1 1 46 SER OG O -24.040 -37.978 -28.396 1.00 . A A . 46 SER OG 1 1
8 31609 1 1 47 GLN C C -20.781 -39.316 -34.335 1.00 . A A . 47 GLN C 1 1
8 31610 1 1 47 GLN CA C -22.258 -39.413 -33.953 1.00 . A A . 47 GLN CA 1 1
8 31611 1 1 47 GLN CB C -23.135 -38.861 -35.094 1.00 . A A . 47 GLN CB 1 1
8 31612 1 1 47 GLN CD C -25.351 -39.835 -34.294 1.00 . A A . 47 GLN CD 1 1
8 31613 1 1 47 GLN CG C -24.608 -38.583 -34.745 1.00 . A A . 47 GLN CG 1 1
8 31614 1 1 47 GLN H H -22.883 -37.704 -32.909 1.00 . A A . 47 GLN H 1 1
8 31615 1 1 47 GLN HA H -22.529 -40.452 -33.759 1.00 . A A . 47 GLN HA 1 1
8 31616 1 1 47 GLN HB2 H -22.697 -37.931 -35.460 1.00 . A A . 47 GLN HB2 1 1
8 31617 1 1 47 GLN HB3 H -23.116 -39.584 -35.903 1.00 . A A . 47 GLN HB3 1 1
8 31618 1 1 47 GLN HE21 H -25.819 -40.380 -36.211 1.00 . A A . 47 GLN HE21 1 1
8 31619 1 1 47 GLN HE22 H -26.454 -41.382 -34.934 1.00 . A A . 47 GLN HE22 1 1
8 31620 1 1 47 GLN HG2 H -24.676 -37.822 -33.966 1.00 . A A . 47 GLN HG2 1 1
8 31621 1 1 47 GLN HG3 H -25.101 -38.174 -35.627 1.00 . A A . 47 GLN HG3 1 1
8 31622 1 1 47 GLN N N -22.491 -38.626 -32.759 1.00 . A A . 47 GLN N 1 1
8 31623 1 1 47 GLN NE2 N -25.882 -40.610 -35.226 1.00 . A A . 47 GLN NE2 1 1
8 31624 1 1 47 GLN O O -20.144 -38.283 -34.122 1.00 . A A . 47 GLN O 1 1
8 31625 1 1 47 GLN OE1 O -25.463 -40.129 -33.106 1.00 . A A . 47 GLN OE1 1 1
8 31626 1 1 48 ASP C C -18.731 -39.827 -36.656 1.00 . A A . 48 ASP C 1 1
8 31627 1 1 48 ASP CA C -18.826 -40.486 -35.285 1.00 . A A . 48 ASP CA 1 1
8 31628 1 1 48 ASP CB C -18.378 -41.952 -35.381 1.00 . A A . 48 ASP CB 1 1
8 31629 1 1 48 ASP CG C -17.961 -42.522 -34.025 1.00 . A A . 48 ASP CG 1 1
8 31630 1 1 48 ASP H H -20.799 -41.222 -35.016 1.00 . A A . 48 ASP H 1 1
8 31631 1 1 48 ASP HA H -18.187 -39.968 -34.571 1.00 . A A . 48 ASP HA 1 1
8 31632 1 1 48 ASP HB2 H -19.188 -42.553 -35.797 1.00 . A A . 48 ASP HB2 1 1
8 31633 1 1 48 ASP HB3 H -17.541 -42.026 -36.072 1.00 . A A . 48 ASP HB3 1 1
8 31634 1 1 48 ASP N N -20.221 -40.402 -34.858 1.00 . A A . 48 ASP N 1 1
8 31635 1 1 48 ASP O O -19.586 -40.080 -37.516 1.00 . A A . 48 ASP O 1 1
8 31636 1 1 48 ASP OD1 O -18.874 -42.878 -33.242 1.00 . A A . 48 ASP OD1 1 1
8 31637 1 1 48 ASP OD2 O -16.750 -42.688 -33.765 1.00 . A A . 48 ASP OD2 1 1
8 31638 1 1 49 VAL C C -16.105 -38.561 -38.713 1.00 . A A . 49 VAL C 1 1
8 31639 1 1 49 VAL CA C -17.519 -38.322 -38.186 1.00 . A A . 49 VAL CA 1 1
8 31640 1 1 49 VAL CB C -17.847 -36.820 -38.065 1.00 . A A . 49 VAL CB 1 1
8 31641 1 1 49 VAL CG1 C -17.952 -36.178 -39.456 1.00 . A A . 49 VAL CG1 1 1
8 31642 1 1 49 VAL CG2 C -19.181 -36.558 -37.353 1.00 . A A . 49 VAL CG2 1 1
8 31643 1 1 49 VAL H H -17.025 -38.829 -36.174 1.00 . A A . 49 VAL H 1 1
8 31644 1 1 49 VAL HA H -18.218 -38.736 -38.911 1.00 . A A . 49 VAL HA 1 1
8 31645 1 1 49 VAL HB H -17.057 -36.321 -37.503 1.00 . A A . 49 VAL HB 1 1
8 31646 1 1 49 VAL HG11 H -18.076 -35.101 -39.349 1.00 . A A . 49 VAL HG11 1 1
8 31647 1 1 49 VAL HG12 H -17.044 -36.362 -40.029 1.00 . A A . 49 VAL HG12 1 1
8 31648 1 1 49 VAL HG13 H -18.801 -36.589 -40.002 1.00 . A A . 49 VAL HG13 1 1
8 31649 1 1 49 VAL HG21 H -19.979 -37.123 -37.833 1.00 . A A . 49 VAL HG21 1 1
8 31650 1 1 49 VAL HG22 H -19.112 -36.845 -36.303 1.00 . A A . 49 VAL HG22 1 1
8 31651 1 1 49 VAL HG23 H -19.416 -35.499 -37.416 1.00 . A A . 49 VAL HG23 1 1
8 31652 1 1 49 VAL N N -17.703 -39.014 -36.909 1.00 . A A . 49 VAL N 1 1
8 31653 1 1 49 VAL O O -15.117 -38.259 -38.037 1.00 . A A . 49 VAL O 1 1
8 31654 1 1 50 GLU C C -14.920 -38.687 -42.007 1.00 . A A . 50 GLU C 1 1
8 31655 1 1 50 GLU CA C -14.834 -39.457 -40.674 1.00 . A A . 50 GLU CA 1 1
8 31656 1 1 50 GLU CB C -14.786 -40.989 -40.868 1.00 . A A . 50 GLU CB 1 1
8 31657 1 1 50 GLU CD C -12.554 -41.097 -42.127 1.00 . A A . 50 GLU CD 1 1
8 31658 1 1 50 GLU CG C -13.366 -41.572 -40.924 1.00 . A A . 50 GLU CG 1 1
8 31659 1 1 50 GLU H H -16.876 -39.342 -40.425 1.00 . A A . 50 GLU H 1 1
8 31660 1 1 50 GLU HA H -13.947 -39.146 -40.120 1.00 . A A . 50 GLU HA 1 1
8 31661 1 1 50 GLU HB2 H -15.285 -41.465 -40.020 1.00 . A A . 50 GLU HB2 1 1
8 31662 1 1 50 GLU HB3 H -15.341 -41.266 -41.766 1.00 . A A . 50 GLU HB3 1 1
8 31663 1 1 50 GLU HG2 H -12.856 -41.276 -40.011 1.00 . A A . 50 GLU HG2 1 1
8 31664 1 1 50 GLU HG3 H -13.430 -42.659 -40.940 1.00 . A A . 50 GLU HG3 1 1
8 31665 1 1 50 GLU N N -16.033 -39.126 -39.918 1.00 . A A . 50 GLU N 1 1
8 31666 1 1 50 GLU O O -15.995 -38.211 -42.399 1.00 . A A . 50 GLU O 1 1
8 31667 1 1 50 GLU OE1 O -12.855 -41.523 -43.261 1.00 . A A . 50 GLU OE1 1 1
8 31668 1 1 50 GLU OE2 O -11.740 -40.165 -41.931 1.00 . A A . 50 GLU OE2 1 1
8 31669 1 1 51 GLY C C -12.239 -37.275 -44.142 1.00 . A A . 51 GLY C 1 1
8 31670 1 1 51 GLY CA C -13.634 -37.872 -43.969 1.00 . A A . 51 GLY CA 1 1
8 31671 1 1 51 GLY H H -12.950 -38.955 -42.320 1.00 . A A . 51 GLY H 1 1
8 31672 1 1 51 GLY HA2 H -13.799 -38.605 -44.759 1.00 . A A . 51 GLY HA2 1 1
8 31673 1 1 51 GLY HA3 H -14.375 -37.077 -44.063 1.00 . A A . 51 GLY HA3 1 1
8 31674 1 1 51 GLY N N -13.795 -38.534 -42.695 1.00 . A A . 51 GLY N 1 1
8 31675 1 1 51 GLY O O -12.137 -36.314 -44.907 1.00 . A A . 51 GLY O 1 1
8 31676 1 1 52 GLY C C -8.657 -37.920 -43.176 1.00 . A A . 52 GLY C 1 1
8 31677 1 1 52 GLY CA C -9.863 -37.138 -43.661 1.00 . A A . 52 GLY CA 1 1
8 31678 1 1 52 GLY H H -11.264 -38.563 -42.856 1.00 . A A . 52 GLY H 1 1
8 31679 1 1 52 GLY HA2 H -9.722 -36.894 -44.715 1.00 . A A . 52 GLY HA2 1 1
8 31680 1 1 52 GLY HA3 H -9.851 -36.212 -43.109 1.00 . A A . 52 GLY HA3 1 1
8 31681 1 1 52 GLY N N -11.173 -37.761 -43.483 1.00 . A A . 52 GLY N 1 1
8 31682 1 1 52 GLY O O -8.216 -37.788 -42.036 1.00 . A A . 52 GLY O 1 1
8 31683 1 1 53 GLU C C -5.795 -38.864 -44.682 1.00 . A A . 53 GLU C 1 1
8 31684 1 1 53 GLU CA C -6.898 -39.516 -43.851 1.00 . A A . 53 GLU CA 1 1
8 31685 1 1 53 GLU CB C -7.234 -40.975 -44.151 1.00 . A A . 53 GLU CB 1 1
8 31686 1 1 53 GLU CD C -5.288 -42.165 -45.238 1.00 . A A . 53 GLU CD 1 1
8 31687 1 1 53 GLU CG C -6.044 -41.931 -43.935 1.00 . A A . 53 GLU CG 1 1
8 31688 1 1 53 GLU H H -8.509 -38.744 -44.985 1.00 . A A . 53 GLU H 1 1
8 31689 1 1 53 GLU HA H -6.611 -39.449 -42.801 1.00 . A A . 53 GLU HA 1 1
8 31690 1 1 53 GLU HB2 H -8.045 -41.236 -43.469 1.00 . A A . 53 GLU HB2 1 1
8 31691 1 1 53 GLU HB3 H -7.623 -41.064 -45.166 1.00 . A A . 53 GLU HB3 1 1
8 31692 1 1 53 GLU HG2 H -5.357 -41.514 -43.195 1.00 . A A . 53 GLU HG2 1 1
8 31693 1 1 53 GLU HG3 H -6.419 -42.887 -43.566 1.00 . A A . 53 GLU HG3 1 1
8 31694 1 1 53 GLU N N -8.080 -38.699 -44.078 1.00 . A A . 53 GLU N 1 1
8 31695 1 1 53 GLU O O -5.903 -38.737 -45.911 1.00 . A A . 53 GLU O 1 1
8 31696 1 1 53 GLU OE1 O -5.890 -42.697 -46.195 1.00 . A A . 53 GLU OE1 1 1
8 31697 1 1 53 GLU OE2 O -4.147 -41.658 -45.398 1.00 . A A . 53 GLU OE2 1 1
8 31698 1 1 54 HIS C C -2.331 -38.333 -44.228 1.00 . A A . 54 HIS C 1 1
8 31699 1 1 54 HIS CA C -3.652 -37.630 -44.533 1.00 . A A . 54 HIS CA 1 1
8 31700 1 1 54 HIS CB C -3.720 -36.146 -44.101 1.00 . A A . 54 HIS CB 1 1
8 31701 1 1 54 HIS CD2 C -4.835 -36.259 -41.767 1.00 . A A . 54 HIS CD2 1 1
8 31702 1 1 54 HIS CE1 C -3.641 -34.746 -40.711 1.00 . A A . 54 HIS CE1 1 1
8 31703 1 1 54 HIS CG C -3.847 -35.830 -42.620 1.00 . A A . 54 HIS CG 1 1
8 31704 1 1 54 HIS H H -4.759 -38.502 -42.978 1.00 . A A . 54 HIS H 1 1
8 31705 1 1 54 HIS HA H -3.748 -37.640 -45.618 1.00 . A A . 54 HIS HA 1 1
8 31706 1 1 54 HIS HB2 H -2.846 -35.624 -44.491 1.00 . A A . 54 HIS HB2 1 1
8 31707 1 1 54 HIS HB3 H -4.587 -35.704 -44.593 1.00 . A A . 54 HIS HB3 1 1
8 31708 1 1 54 HIS HD1 H -2.383 -34.260 -42.300 1.00 . A A . 54 HIS HD1 1 1
8 31709 1 1 54 HIS HD2 H -5.636 -36.950 -41.989 1.00 . A A . 54 HIS HD2 1 1
8 31710 1 1 54 HIS HE1 H -3.283 -34.051 -39.961 1.00 . A A . 54 HIS HE1 1 1
8 31711 1 1 54 HIS N N -4.789 -38.343 -43.981 1.00 . A A . 54 HIS N 1 1
8 31712 1 1 54 HIS ND1 N -3.118 -34.872 -41.942 1.00 . A A . 54 HIS ND1 1 1
8 31713 1 1 54 HIS NE2 N -4.698 -35.561 -40.563 1.00 . A A . 54 HIS NE2 1 1
8 31714 1 1 54 HIS O O -2.281 -39.326 -43.504 1.00 . A A . 54 HIS O 1 1
8 31715 1 1 55 GLY C C 0.424 -39.123 -45.899 1.00 . A A . 55 GLY C 1 1
8 31716 1 1 55 GLY CA C 0.099 -38.330 -44.635 1.00 . A A . 55 GLY CA 1 1
8 31717 1 1 55 GLY H H -1.340 -36.983 -45.366 1.00 . A A . 55 GLY H 1 1
8 31718 1 1 55 GLY HA2 H 0.811 -37.511 -44.532 1.00 . A A . 55 GLY HA2 1 1
8 31719 1 1 55 GLY HA3 H 0.165 -38.977 -43.760 1.00 . A A . 55 GLY HA3 1 1
8 31720 1 1 55 GLY N N -1.243 -37.792 -44.775 1.00 . A A . 55 GLY N 1 1
8 31721 1 1 55 GLY O O -0.242 -38.974 -46.930 1.00 . A A . 55 GLY O 1 1
8 31722 1 1 56 LYS C C 1.034 -41.923 -46.950 1.00 . A A . 56 LYS C 1 1
8 31723 1 1 56 LYS CA C 1.923 -40.678 -47.029 1.00 . A A . 56 LYS CA 1 1
8 31724 1 1 56 LYS CB C 3.425 -40.980 -46.981 1.00 . A A . 56 LYS CB 1 1
8 31725 1 1 56 LYS CD C 4.291 -40.523 -49.377 1.00 . A A . 56 LYS CD 1 1
8 31726 1 1 56 LYS CE C 5.696 -39.912 -49.200 1.00 . A A . 56 LYS CE 1 1
8 31727 1 1 56 LYS CG C 3.930 -41.572 -48.304 1.00 . A A . 56 LYS CG 1 1
8 31728 1 1 56 LYS H H 2.038 -39.982 -45.017 1.00 . A A . 56 LYS H 1 1
8 31729 1 1 56 LYS HA H 1.705 -40.122 -47.941 1.00 . A A . 56 LYS HA 1 1
8 31730 1 1 56 LYS HB2 H 3.990 -40.084 -46.731 1.00 . A A . 56 LYS HB2 1 1
8 31731 1 1 56 LYS HB3 H 3.588 -41.700 -46.192 1.00 . A A . 56 LYS HB3 1 1
8 31732 1 1 56 LYS HD2 H 4.282 -41.029 -50.344 1.00 . A A . 56 LYS HD2 1 1
8 31733 1 1 56 LYS HD3 H 3.534 -39.737 -49.413 1.00 . A A . 56 LYS HD3 1 1
8 31734 1 1 56 LYS HE2 H 6.368 -40.660 -48.782 1.00 . A A . 56 LYS HE2 1 1
8 31735 1 1 56 LYS HE3 H 6.086 -39.625 -50.181 1.00 . A A . 56 LYS HE3 1 1
8 31736 1 1 56 LYS HG2 H 4.805 -42.190 -48.101 1.00 . A A . 56 LYS HG2 1 1
8 31737 1 1 56 LYS HG3 H 3.148 -42.232 -48.689 1.00 . A A . 56 LYS HG3 1 1
8 31738 1 1 56 LYS HZ1 H 5.303 -37.908 -48.779 1.00 . A A . 56 LYS HZ1 1 1
8 31739 1 1 56 LYS HZ2 H 6.666 -38.408 -48.170 1.00 . A A . 56 LYS HZ2 1 1
8 31740 1 1 56 LYS HZ3 H 5.285 -38.859 -47.420 1.00 . A A . 56 LYS HZ3 1 1
8 31741 1 1 56 LYS N N 1.527 -39.870 -45.890 1.00 . A A . 56 LYS N 1 1
8 31742 1 1 56 LYS NZ N 5.722 -38.724 -48.326 1.00 . A A . 56 LYS NZ 1 1
8 31743 1 1 56 LYS O O 1.276 -42.831 -46.160 1.00 . A A . 56 LYS O 1 1
8 31744 1 1 57 LYS C C -0.356 -44.314 -48.172 1.00 . A A . 57 LYS C 1 1
8 31745 1 1 57 LYS CA C -1.021 -42.990 -47.805 1.00 . A A . 57 LYS CA 1 1
8 31746 1 1 57 LYS CB C -2.118 -42.568 -48.792 1.00 . A A . 57 LYS CB 1 1
8 31747 1 1 57 LYS CD C -4.620 -42.690 -49.324 1.00 . A A . 57 LYS CD 1 1
8 31748 1 1 57 LYS CE C -4.845 -41.169 -49.183 1.00 . A A . 57 LYS CE 1 1
8 31749 1 1 57 LYS CG C -3.448 -43.272 -48.510 1.00 . A A . 57 LYS CG 1 1
8 31750 1 1 57 LYS H H -0.146 -41.123 -48.339 1.00 . A A . 57 LYS H 1 1
8 31751 1 1 57 LYS HA H -1.436 -43.084 -46.806 1.00 . A A . 57 LYS HA 1 1
8 31752 1 1 57 LYS HB2 H -2.268 -41.494 -48.682 1.00 . A A . 57 LYS HB2 1 1
8 31753 1 1 57 LYS HB3 H -1.799 -42.772 -49.815 1.00 . A A . 57 LYS HB3 1 1
8 31754 1 1 57 LYS HD2 H -4.455 -42.919 -50.377 1.00 . A A . 57 LYS HD2 1 1
8 31755 1 1 57 LYS HD3 H -5.530 -43.207 -49.013 1.00 . A A . 57 LYS HD3 1 1
8 31756 1 1 57 LYS HE2 H -3.976 -40.632 -49.564 1.00 . A A . 57 LYS HE2 1 1
8 31757 1 1 57 LYS HE3 H -5.710 -40.897 -49.788 1.00 . A A . 57 LYS HE3 1 1
8 31758 1 1 57 LYS HG2 H -3.352 -44.336 -48.737 1.00 . A A . 57 LYS HG2 1 1
8 31759 1 1 57 LYS HG3 H -3.661 -43.172 -47.449 1.00 . A A . 57 LYS HG3 1 1
8 31760 1 1 57 LYS HZ1 H -5.809 -41.376 -47.371 1.00 . A A . 57 LYS HZ1 1 1
8 31761 1 1 57 LYS HZ2 H -5.382 -39.803 -47.633 1.00 . A A . 57 LYS HZ2 1 1
8 31762 1 1 57 LYS HZ3 H -4.332 -40.980 -47.152 1.00 . A A . 57 LYS HZ3 1 1
8 31763 1 1 57 LYS N N -0.038 -41.918 -47.735 1.00 . A A . 57 LYS N 1 1
8 31764 1 1 57 LYS NZ N -5.103 -40.764 -47.787 1.00 . A A . 57 LYS NZ 1 1
8 31765 1 1 57 LYS O O 0.382 -44.366 -49.157 1.00 . A A . 57 LYS O 1 1
8 31766 1 1 58 THR C C -1.287 -47.730 -47.775 1.00 . A A . 58 THR C 1 1
8 31767 1 1 58 THR CA C -0.137 -46.724 -47.659 1.00 . A A . 58 THR CA 1 1
8 31768 1 1 58 THR CB C 0.829 -47.030 -46.493 1.00 . A A . 58 THR CB 1 1
8 31769 1 1 58 THR CG2 C 2.221 -46.450 -46.764 1.00 . A A . 58 THR CG2 1 1
8 31770 1 1 58 THR H H -1.288 -45.325 -46.652 1.00 . A A . 58 THR H 1 1
8 31771 1 1 58 THR HA H 0.432 -46.747 -48.590 1.00 . A A . 58 THR HA 1 1
8 31772 1 1 58 THR HB H 0.919 -48.111 -46.380 1.00 . A A . 58 THR HB 1 1
8 31773 1 1 58 THR HG1 H 0.900 -46.879 -44.563 1.00 . A A . 58 THR HG1 1 1
8 31774 1 1 58 THR HG21 H 2.636 -46.884 -47.672 1.00 . A A . 58 THR HG21 1 1
8 31775 1 1 58 THR HG22 H 2.885 -46.682 -45.931 1.00 . A A . 58 THR HG22 1 1
8 31776 1 1 58 THR HG23 H 2.165 -45.367 -46.874 1.00 . A A . 58 THR HG23 1 1
8 31777 1 1 58 THR N N -0.685 -45.390 -47.462 1.00 . A A . 58 THR N 1 1
8 31778 1 1 58 THR O O -2.141 -47.826 -46.899 1.00 . A A . 58 THR O 1 1
8 31779 1 1 58 THR OG1 O 0.368 -46.474 -45.277 1.00 . A A . 58 THR OG1 1 1
8 31780 1 1 59 LEU C C -2.356 -50.650 -48.107 1.00 . A A . 59 LEU C 1 1
8 31781 1 1 59 LEU CA C -2.386 -49.492 -49.117 1.00 . A A . 59 LEU CA 1 1
8 31782 1 1 59 LEU CB C -2.271 -49.994 -50.571 1.00 . A A . 59 LEU CB 1 1
8 31783 1 1 59 LEU CD1 C -3.918 -50.594 -52.401 1.00 . A A . 59 LEU CD1 1 1
8 31784 1 1 59 LEU CD2 C -2.979 -52.416 -51.000 1.00 . A A . 59 LEU CD2 1 1
8 31785 1 1 59 LEU CG C -3.417 -50.945 -50.994 1.00 . A A . 59 LEU CG 1 1
8 31786 1 1 59 LEU H H -0.616 -48.385 -49.573 1.00 . A A . 59 LEU H 1 1
8 31787 1 1 59 LEU HA H -3.350 -48.993 -49.000 1.00 . A A . 59 LEU HA 1 1
8 31788 1 1 59 LEU HB2 H -2.286 -49.114 -51.216 1.00 . A A . 59 LEU HB2 1 1
8 31789 1 1 59 LEU HB3 H -1.309 -50.493 -50.709 1.00 . A A . 59 LEU HB3 1 1
8 31790 1 1 59 LEU HD11 H -4.730 -51.266 -52.680 1.00 . A A . 59 LEU HD11 1 1
8 31791 1 1 59 LEU HD12 H -3.109 -50.687 -53.125 1.00 . A A . 59 LEU HD12 1 1
8 31792 1 1 59 LEU HD13 H -4.301 -49.573 -52.411 1.00 . A A . 59 LEU HD13 1 1
8 31793 1 1 59 LEU HD21 H -2.157 -52.569 -51.698 1.00 . A A . 59 LEU HD21 1 1
8 31794 1 1 59 LEU HD22 H -3.819 -53.051 -51.286 1.00 . A A . 59 LEU HD22 1 1
8 31795 1 1 59 LEU HD23 H -2.661 -52.715 -50.003 1.00 . A A . 59 LEU HD23 1 1
8 31796 1 1 59 LEU HG H -4.257 -50.826 -50.311 1.00 . A A . 59 LEU HG 1 1
8 31797 1 1 59 LEU N N -1.333 -48.495 -48.874 1.00 . A A . 59 LEU N 1 1
8 31798 1 1 59 LEU O O -3.359 -51.333 -47.927 1.00 . A A . 59 LEU O 1 1
8 31799 1 1 60 LEU C C -0.635 -51.280 -45.124 1.00 . A A . 60 LEU C 1 1
8 31800 1 1 60 LEU CA C -0.998 -51.931 -46.463 1.00 . A A . 60 LEU CA 1 1
8 31801 1 1 60 LEU CB C 0.096 -52.909 -46.950 1.00 . A A . 60 LEU CB 1 1
8 31802 1 1 60 LEU CD1 C 1.014 -54.470 -48.696 1.00 . A A . 60 LEU CD1 1 1
8 31803 1 1 60 LEU CD2 C -1.407 -54.623 -48.105 1.00 . A A . 60 LEU CD2 1 1
8 31804 1 1 60 LEU CG C -0.216 -53.667 -48.254 1.00 . A A . 60 LEU CG 1 1
8 31805 1 1 60 LEU H H -0.435 -50.274 -47.652 1.00 . A A . 60 LEU H 1 1
8 31806 1 1 60 LEU HA H -1.919 -52.491 -46.306 1.00 . A A . 60 LEU HA 1 1
8 31807 1 1 60 LEU HB2 H 1.020 -52.344 -47.082 1.00 . A A . 60 LEU HB2 1 1
8 31808 1 1 60 LEU HB3 H 0.278 -53.645 -46.165 1.00 . A A . 60 LEU HB3 1 1
8 31809 1 1 60 LEU HD11 H 1.861 -53.799 -48.841 1.00 . A A . 60 LEU HD11 1 1
8 31810 1 1 60 LEU HD12 H 0.808 -54.979 -49.638 1.00 . A A . 60 LEU HD12 1 1
8 31811 1 1 60 LEU HD13 H 1.275 -55.208 -47.937 1.00 . A A . 60 LEU HD13 1 1
8 31812 1 1 60 LEU HD21 H -1.219 -55.338 -47.303 1.00 . A A . 60 LEU HD21 1 1
8 31813 1 1 60 LEU HD22 H -1.568 -55.163 -49.038 1.00 . A A . 60 LEU HD22 1 1
8 31814 1 1 60 LEU HD23 H -2.312 -54.060 -47.877 1.00 . A A . 60 LEU HD23 1 1
8 31815 1 1 60 LEU HG H -0.439 -52.948 -49.043 1.00 . A A . 60 LEU HG 1 1
8 31816 1 1 60 LEU N N -1.214 -50.879 -47.457 1.00 . A A . 60 LEU N 1 1
8 31817 1 1 60 LEU O O 0.247 -51.769 -44.422 1.00 . A A . 60 LEU O 1 1
8 31818 1 1 61 GLY C C -2.254 -48.887 -42.922 1.00 . A A . 61 GLY C 1 1
8 31819 1 1 61 GLY CA C -0.991 -49.436 -43.554 1.00 . A A . 61 GLY CA 1 1
8 31820 1 1 61 GLY H H -1.989 -49.760 -45.375 1.00 . A A . 61 GLY H 1 1
8 31821 1 1 61 GLY HA2 H -0.471 -50.077 -42.842 1.00 . A A . 61 GLY HA2 1 1
8 31822 1 1 61 GLY HA3 H -0.353 -48.593 -43.797 1.00 . A A . 61 GLY HA3 1 1
8 31823 1 1 61 GLY N N -1.265 -50.151 -44.785 1.00 . A A . 61 GLY N 1 1
8 31824 1 1 61 GLY O O -2.769 -47.872 -43.381 1.00 . A A . 61 GLY O 1 1
8 31825 1 1 62 PHE C C -4.009 -49.986 -39.843 1.00 . A A . 62 PHE C 1 1
8 31826 1 1 62 PHE CA C -3.960 -49.195 -41.148 1.00 . A A . 62 PHE CA 1 1
8 31827 1 1 62 PHE CB C -5.235 -49.400 -41.990 1.00 . A A . 62 PHE CB 1 1
8 31828 1 1 62 PHE CD1 C -5.680 -51.899 -42.083 1.00 . A A . 62 PHE CD1 1 1
8 31829 1 1 62 PHE CD2 C -4.987 -50.761 -44.120 1.00 . A A . 62 PHE CD2 1 1
8 31830 1 1 62 PHE CE1 C -5.724 -53.119 -42.780 1.00 . A A . 62 PHE CE1 1 1
8 31831 1 1 62 PHE CE2 C -5.032 -51.981 -44.818 1.00 . A A . 62 PHE CE2 1 1
8 31832 1 1 62 PHE CG C -5.309 -50.716 -42.748 1.00 . A A . 62 PHE CG 1 1
8 31833 1 1 62 PHE CZ C -5.400 -53.161 -44.148 1.00 . A A . 62 PHE CZ 1 1
8 31834 1 1 62 PHE H H -2.315 -50.398 -41.560 1.00 . A A . 62 PHE H 1 1
8 31835 1 1 62 PHE HA H -3.873 -48.150 -40.863 1.00 . A A . 62 PHE HA 1 1
8 31836 1 1 62 PHE HB2 H -6.107 -49.315 -41.340 1.00 . A A . 62 PHE HB2 1 1
8 31837 1 1 62 PHE HB3 H -5.303 -48.583 -42.709 1.00 . A A . 62 PHE HB3 1 1
8 31838 1 1 62 PHE HD1 H -5.917 -51.880 -41.028 1.00 . A A . 62 PHE HD1 1 1
8 31839 1 1 62 PHE HD2 H -4.700 -49.857 -44.640 1.00 . A A . 62 PHE HD2 1 1
8 31840 1 1 62 PHE HE1 H -6.000 -54.023 -42.256 1.00 . A A . 62 PHE HE1 1 1
8 31841 1 1 62 PHE HE2 H -4.786 -52.010 -45.870 1.00 . A A . 62 PHE HE2 1 1
8 31842 1 1 62 PHE HZ H -5.433 -54.100 -44.683 1.00 . A A . 62 PHE HZ 1 1
8 31843 1 1 62 PHE N N -2.774 -49.571 -41.905 1.00 . A A . 62 PHE N 1 1
8 31844 1 1 62 PHE O O -3.500 -51.103 -39.788 1.00 . A A . 62 PHE O 1 1
8 31845 1 1 63 GLU C C -6.154 -49.160 -37.012 1.00 . A A . 63 GLU C 1 1
8 31846 1 1 63 GLU CA C -4.877 -49.851 -37.473 1.00 . A A . 63 GLU CA 1 1
8 31847 1 1 63 GLU CB C -3.706 -49.493 -36.542 1.00 . A A . 63 GLU CB 1 1
8 31848 1 1 63 GLU CD C -3.476 -51.756 -35.386 1.00 . A A . 63 GLU CD 1 1
8 31849 1 1 63 GLU CG C -2.852 -50.745 -36.377 1.00 . A A . 63 GLU CG 1 1
8 31850 1 1 63 GLU H H -5.018 -48.469 -38.953 1.00 . A A . 63 GLU H 1 1
8 31851 1 1 63 GLU HA H -5.052 -50.930 -37.491 1.00 . A A . 63 GLU HA 1 1
8 31852 1 1 63 GLU HB2 H -3.111 -48.687 -36.967 1.00 . A A . 63 GLU HB2 1 1
8 31853 1 1 63 GLU HB3 H -4.061 -49.162 -35.565 1.00 . A A . 63 GLU HB3 1 1
8 31854 1 1 63 GLU HG2 H -2.750 -51.171 -37.376 1.00 . A A . 63 GLU HG2 1 1
8 31855 1 1 63 GLU HG3 H -1.859 -50.451 -36.032 1.00 . A A . 63 GLU HG3 1 1
8 31856 1 1 63 GLU N N -4.625 -49.384 -38.828 1.00 . A A . 63 GLU N 1 1
8 31857 1 1 63 GLU O O -6.495 -48.111 -37.567 1.00 . A A . 63 GLU O 1 1
8 31858 1 1 63 GLU OE1 O -4.716 -51.714 -35.177 1.00 . A A . 63 GLU OE1 1 1
8 31859 1 1 63 GLU OE2 O -2.701 -52.523 -34.769 1.00 . A A . 63 GLU OE2 1 1
8 31860 1 1 64 THR C C -8.082 -49.081 -33.951 1.00 . A A . 64 THR C 1 1
8 31861 1 1 64 THR CA C -8.075 -49.128 -35.474 1.00 . A A . 64 THR CA 1 1
8 31862 1 1 64 THR CB C -9.269 -49.928 -36.042 1.00 . A A . 64 THR CB 1 1
8 31863 1 1 64 THR CG2 C -10.624 -49.316 -35.659 1.00 . A A . 64 THR CG2 1 1
8 31864 1 1 64 THR H H -6.469 -50.550 -35.580 1.00 . A A . 64 THR H 1 1
8 31865 1 1 64 THR HA H -8.158 -48.099 -35.809 1.00 . A A . 64 THR HA 1 1
8 31866 1 1 64 THR HB H -9.224 -50.949 -35.653 1.00 . A A . 64 THR HB 1 1
8 31867 1 1 64 THR HG1 H -9.268 -49.108 -37.817 1.00 . A A . 64 THR HG1 1 1
8 31868 1 1 64 THR HG21 H -11.428 -49.871 -36.145 1.00 . A A . 64 THR HG21 1 1
8 31869 1 1 64 THR HG22 H -10.681 -48.271 -35.965 1.00 . A A . 64 THR HG22 1 1
8 31870 1 1 64 THR HG23 H -10.768 -49.379 -34.581 1.00 . A A . 64 THR HG23 1 1
8 31871 1 1 64 THR N N -6.825 -49.685 -35.986 1.00 . A A . 64 THR N 1 1
8 31872 1 1 64 THR O O -8.360 -50.078 -33.284 1.00 . A A . 64 THR O 1 1
8 31873 1 1 64 THR OG1 O -9.217 -49.999 -37.458 1.00 . A A . 64 THR OG1 1 1
8 31874 1 1 65 PHE C C -9.123 -47.154 -31.524 1.00 . A A . 65 PHE C 1 1
8 31875 1 1 65 PHE CA C -7.767 -47.732 -31.942 1.00 . A A . 65 PHE CA 1 1
8 31876 1 1 65 PHE CB C -6.594 -46.815 -31.570 1.00 . A A . 65 PHE CB 1 1
8 31877 1 1 65 PHE CD1 C -6.608 -47.581 -29.139 1.00 . A A . 65 PHE CD1 1 1
8 31878 1 1 65 PHE CD2 C -6.006 -45.279 -29.649 1.00 . A A . 65 PHE CD2 1 1
8 31879 1 1 65 PHE CE1 C -6.432 -47.319 -27.771 1.00 . A A . 65 PHE CE1 1 1
8 31880 1 1 65 PHE CE2 C -5.832 -45.019 -28.280 1.00 . A A . 65 PHE CE2 1 1
8 31881 1 1 65 PHE CG C -6.402 -46.558 -30.087 1.00 . A A . 65 PHE CG 1 1
8 31882 1 1 65 PHE CZ C -6.049 -46.039 -27.341 1.00 . A A . 65 PHE CZ 1 1
8 31883 1 1 65 PHE H H -7.557 -47.106 -33.958 1.00 . A A . 65 PHE H 1 1
8 31884 1 1 65 PHE HA H -7.616 -48.702 -31.468 1.00 . A A . 65 PHE HA 1 1
8 31885 1 1 65 PHE HB2 H -5.675 -47.248 -31.965 1.00 . A A . 65 PHE HB2 1 1
8 31886 1 1 65 PHE HB3 H -6.739 -45.859 -32.070 1.00 . A A . 65 PHE HB3 1 1
8 31887 1 1 65 PHE HD1 H -6.919 -48.573 -29.434 1.00 . A A . 65 PHE HD1 1 1
8 31888 1 1 65 PHE HD2 H -5.840 -44.484 -30.360 1.00 . A A . 65 PHE HD2 1 1
8 31889 1 1 65 PHE HE1 H -6.622 -48.094 -27.045 1.00 . A A . 65 PHE HE1 1 1
8 31890 1 1 65 PHE HE2 H -5.543 -44.032 -27.949 1.00 . A A . 65 PHE HE2 1 1
8 31891 1 1 65 PHE HZ H -5.948 -45.834 -26.288 1.00 . A A . 65 PHE HZ 1 1
8 31892 1 1 65 PHE N N -7.779 -47.912 -33.381 1.00 . A A . 65 PHE N 1 1
8 31893 1 1 65 PHE O O -9.410 -45.990 -31.810 1.00 . A A . 65 PHE O 1 1
8 31894 1 1 66 GLU C C -11.149 -47.202 -28.893 1.00 . A A . 66 GLU C 1 1
8 31895 1 1 66 GLU CA C -11.280 -47.599 -30.360 1.00 . A A . 66 GLU CA 1 1
8 31896 1 1 66 GLU CB C -12.268 -48.770 -30.542 1.00 . A A . 66 GLU CB 1 1
8 31897 1 1 66 GLU CD C -14.476 -47.746 -31.371 1.00 . A A . 66 GLU CD 1 1
8 31898 1 1 66 GLU CG C -13.207 -48.533 -31.729 1.00 . A A . 66 GLU CG 1 1
8 31899 1 1 66 GLU H H -9.655 -48.904 -30.658 1.00 . A A . 66 GLU H 1 1
8 31900 1 1 66 GLU HA H -11.660 -46.737 -30.914 1.00 . A A . 66 GLU HA 1 1
8 31901 1 1 66 GLU HB2 H -11.710 -49.693 -30.711 1.00 . A A . 66 GLU HB2 1 1
8 31902 1 1 66 GLU HB3 H -12.871 -48.920 -29.646 1.00 . A A . 66 GLU HB3 1 1
8 31903 1 1 66 GLU HG2 H -12.653 -47.994 -32.495 1.00 . A A . 66 GLU HG2 1 1
8 31904 1 1 66 GLU HG3 H -13.501 -49.502 -32.136 1.00 . A A . 66 GLU HG3 1 1
8 31905 1 1 66 GLU N N -9.952 -47.961 -30.856 1.00 . A A . 66 GLU N 1 1
8 31906 1 1 66 GLU O O -10.946 -48.048 -28.015 1.00 . A A . 66 GLU O 1 1
8 31907 1 1 66 GLU OE1 O -14.403 -46.528 -31.082 1.00 . A A . 66 GLU OE1 1 1
8 31908 1 1 66 GLU OE2 O -15.588 -48.314 -31.449 1.00 . A A . 66 GLU OE2 1 1
8 31909 1 1 67 VAL C C -12.446 -45.548 -26.665 1.00 . A A . 67 VAL C 1 1
8 31910 1 1 67 VAL CA C -11.059 -45.363 -27.285 1.00 . A A . 67 VAL CA 1 1
8 31911 1 1 67 VAL CB C -10.542 -43.912 -27.312 1.00 . A A . 67 VAL CB 1 1
8 31912 1 1 67 VAL CG1 C -10.565 -43.254 -25.924 1.00 . A A . 67 VAL CG1 1 1
8 31913 1 1 67 VAL CG2 C -9.084 -43.915 -27.808 1.00 . A A . 67 VAL CG2 1 1
8 31914 1 1 67 VAL H H -11.340 -45.282 -29.425 1.00 . A A . 67 VAL H 1 1
8 31915 1 1 67 VAL HA H -10.348 -45.969 -26.722 1.00 . A A . 67 VAL HA 1 1
8 31916 1 1 67 VAL HB H -11.147 -43.315 -27.998 1.00 . A A . 67 VAL HB 1 1
8 31917 1 1 67 VAL HG11 H -11.591 -43.167 -25.563 1.00 . A A . 67 VAL HG11 1 1
8 31918 1 1 67 VAL HG12 H -9.989 -43.845 -25.211 1.00 . A A . 67 VAL HG12 1 1
8 31919 1 1 67 VAL HG13 H -10.144 -42.252 -25.977 1.00 . A A . 67 VAL HG13 1 1
8 31920 1 1 67 VAL HG21 H -8.495 -44.598 -27.194 1.00 . A A . 67 VAL HG21 1 1
8 31921 1 1 67 VAL HG22 H -9.035 -44.251 -28.845 1.00 . A A . 67 VAL HG22 1 1
8 31922 1 1 67 VAL HG23 H -8.644 -42.922 -27.729 1.00 . A A . 67 VAL HG23 1 1
8 31923 1 1 67 VAL N N -11.155 -45.897 -28.641 1.00 . A A . 67 VAL N 1 1
8 31924 1 1 67 VAL O O -13.460 -45.418 -27.355 1.00 . A A . 67 VAL O 1 1
8 31925 1 1 68 ASP C C -14.283 -44.896 -23.974 1.00 . A A . 68 ASP C 1 1
8 31926 1 1 68 ASP CA C -13.803 -46.128 -24.715 1.00 . A A . 68 ASP CA 1 1
8 31927 1 1 68 ASP CB C -13.680 -47.277 -23.702 1.00 . A A . 68 ASP CB 1 1
8 31928 1 1 68 ASP CG C -13.555 -48.632 -24.380 1.00 . A A . 68 ASP CG 1 1
8 31929 1 1 68 ASP H H -11.683 -45.998 -24.831 1.00 . A A . 68 ASP H 1 1
8 31930 1 1 68 ASP HA H -14.562 -46.402 -25.448 1.00 . A A . 68 ASP HA 1 1
8 31931 1 1 68 ASP HB2 H -12.822 -47.106 -23.054 1.00 . A A . 68 ASP HB2 1 1
8 31932 1 1 68 ASP HB3 H -14.573 -47.303 -23.076 1.00 . A A . 68 ASP HB3 1 1
8 31933 1 1 68 ASP N N -12.523 -45.905 -25.384 1.00 . A A . 68 ASP N 1 1
8 31934 1 1 68 ASP O O -13.487 -44.141 -23.424 1.00 . A A . 68 ASP O 1 1
8 31935 1 1 68 ASP OD1 O -14.344 -48.932 -25.297 1.00 . A A . 68 ASP OD1 1 1
8 31936 1 1 68 ASP OD2 O -12.677 -49.429 -23.981 1.00 . A A . 68 ASP OD2 1 1
8 31937 1 1 69 ALA C C -16.042 -43.729 -21.635 1.00 . A A . 69 ALA C 1 1
8 31938 1 1 69 ALA CA C -16.285 -43.677 -23.163 1.00 . A A . 69 ALA CA 1 1
8 31939 1 1 69 ALA CB C -17.772 -43.741 -23.514 1.00 . A A . 69 ALA CB 1 1
8 31940 1 1 69 ALA H H -16.191 -45.426 -24.351 1.00 . A A . 69 ALA H 1 1
8 31941 1 1 69 ALA HA H -15.893 -42.731 -23.537 1.00 . A A . 69 ALA HA 1 1
8 31942 1 1 69 ALA HB1 H -18.336 -43.031 -22.912 1.00 . A A . 69 ALA HB1 1 1
8 31943 1 1 69 ALA HB2 H -17.908 -43.487 -24.566 1.00 . A A . 69 ALA HB2 1 1
8 31944 1 1 69 ALA HB3 H -18.153 -44.745 -23.336 1.00 . A A . 69 ALA HB3 1 1
8 31945 1 1 69 ALA N N -15.604 -44.763 -23.861 1.00 . A A . 69 ALA N 1 1
8 31946 1 1 69 ALA O O -16.519 -42.868 -20.891 1.00 . A A . 69 ALA O 1 1
8 31947 1 1 70 ASP C C -13.494 -44.917 -19.534 1.00 . A A . 70 ASP C 1 1
8 31948 1 1 70 ASP CA C -15.009 -45.033 -19.754 1.00 . A A . 70 ASP CA 1 1
8 31949 1 1 70 ASP CB C -15.378 -46.484 -19.390 1.00 . A A . 70 ASP CB 1 1
8 31950 1 1 70 ASP CG C -16.869 -46.779 -19.326 1.00 . A A . 70 ASP CG 1 1
8 31951 1 1 70 ASP H H -15.018 -45.421 -21.835 1.00 . A A . 70 ASP H 1 1
8 31952 1 1 70 ASP HA H -15.527 -44.348 -19.085 1.00 . A A . 70 ASP HA 1 1
8 31953 1 1 70 ASP HB2 H -14.918 -47.161 -20.114 1.00 . A A . 70 ASP HB2 1 1
8 31954 1 1 70 ASP HB3 H -14.958 -46.726 -18.414 1.00 . A A . 70 ASP HB3 1 1
8 31955 1 1 70 ASP N N -15.366 -44.772 -21.148 1.00 . A A . 70 ASP N 1 1
8 31956 1 1 70 ASP O O -13.040 -45.045 -18.391 1.00 . A A . 70 ASP O 1 1
8 31957 1 1 70 ASP OD1 O -17.465 -47.117 -20.369 1.00 . A A . 70 ASP OD1 1 1
8 31958 1 1 70 ASP OD2 O -17.434 -46.815 -18.206 1.00 . A A . 70 ASP OD2 1 1
8 31959 1 1 71 ASP C C -10.700 -43.290 -20.982 1.00 . A A . 71 ASP C 1 1
8 31960 1 1 71 ASP CA C -11.251 -44.649 -20.556 1.00 . A A . 71 ASP CA 1 1
8 31961 1 1 71 ASP CB C -10.690 -45.755 -21.456 1.00 . A A . 71 ASP CB 1 1
8 31962 1 1 71 ASP CG C -9.166 -45.740 -21.479 1.00 . A A . 71 ASP CG 1 1
8 31963 1 1 71 ASP H H -13.107 -44.611 -21.525 1.00 . A A . 71 ASP H 1 1
8 31964 1 1 71 ASP HA H -10.909 -44.846 -19.540 1.00 . A A . 71 ASP HA 1 1
8 31965 1 1 71 ASP HB2 H -11.028 -46.726 -21.090 1.00 . A A . 71 ASP HB2 1 1
8 31966 1 1 71 ASP HB3 H -11.063 -45.615 -22.472 1.00 . A A . 71 ASP HB3 1 1
8 31967 1 1 71 ASP N N -12.707 -44.729 -20.599 1.00 . A A . 71 ASP N 1 1
8 31968 1 1 71 ASP O O -11.348 -42.546 -21.721 1.00 . A A . 71 ASP O 1 1
8 31969 1 1 71 ASP OD1 O -8.572 -45.565 -20.386 1.00 . A A . 71 ASP OD1 1 1
8 31970 1 1 71 ASP OD2 O -8.603 -45.929 -22.579 1.00 . A A . 71 ASP OD2 1 1
8 31971 1 1 72 TYR C C -7.311 -42.119 -20.794 1.00 . A A . 72 TYR C 1 1
8 31972 1 1 72 TYR CA C -8.772 -41.739 -20.628 1.00 . A A . 72 TYR CA 1 1
8 31973 1 1 72 TYR CB C -8.986 -40.785 -19.445 1.00 . A A . 72 TYR CB 1 1
8 31974 1 1 72 TYR CD1 C -11.148 -39.742 -20.152 1.00 . A A . 72 TYR CD1 1 1
8 31975 1 1 72 TYR CD2 C -11.173 -41.364 -18.328 1.00 . A A . 72 TYR CD2 1 1
8 31976 1 1 72 TYR CE1 C -12.545 -39.801 -20.225 1.00 . A A . 72 TYR CE1 1 1
8 31977 1 1 72 TYR CE2 C -12.573 -41.434 -18.408 1.00 . A A . 72 TYR CE2 1 1
8 31978 1 1 72 TYR CG C -10.463 -40.563 -19.243 1.00 . A A . 72 TYR CG 1 1
8 31979 1 1 72 TYR CZ C -13.250 -40.698 -19.401 1.00 . A A . 72 TYR CZ 1 1
8 31980 1 1 72 TYR H H -9.084 -43.653 -19.842 1.00 . A A . 72 TYR H 1 1
8 31981 1 1 72 TYR HA H -9.134 -41.262 -21.537 1.00 . A A . 72 TYR HA 1 1
8 31982 1 1 72 TYR HB2 H -8.550 -41.217 -18.545 1.00 . A A . 72 TYR HB2 1 1
8 31983 1 1 72 TYR HB3 H -8.498 -39.828 -19.643 1.00 . A A . 72 TYR HB3 1 1
8 31984 1 1 72 TYR HD1 H -10.603 -39.155 -20.877 1.00 . A A . 72 TYR HD1 1 1
8 31985 1 1 72 TYR HD2 H -10.643 -42.016 -17.650 1.00 . A A . 72 TYR HD2 1 1
8 31986 1 1 72 TYR HE1 H -13.067 -39.235 -20.980 1.00 . A A . 72 TYR HE1 1 1
8 31987 1 1 72 TYR HE2 H -13.120 -42.116 -17.781 1.00 . A A . 72 TYR HE2 1 1
8 31988 1 1 72 TYR HH H -14.733 -40.908 -20.545 1.00 . A A . 72 TYR HH 1 1
8 31989 1 1 72 TYR N N -9.537 -42.953 -20.419 1.00 . A A . 72 TYR N 1 1
8 31990 1 1 72 TYR O O -6.782 -42.907 -20.007 1.00 . A A . 72 TYR O 1 1
8 31991 1 1 72 TYR OH O -14.586 -40.868 -19.577 1.00 . A A . 72 TYR OH 1 1
8 31992 1 1 73 ILE C C -4.475 -41.130 -20.915 1.00 . A A . 73 ILE C 1 1
8 31993 1 1 73 ILE CA C -5.237 -41.855 -22.043 1.00 . A A . 73 ILE CA 1 1
8 31994 1 1 73 ILE CB C -4.844 -41.383 -23.460 1.00 . A A . 73 ILE CB 1 1
8 31995 1 1 73 ILE CD1 C -5.469 -41.578 -25.974 1.00 . A A . 73 ILE CD1 1 1
8 31996 1 1 73 ILE CG1 C -5.708 -42.077 -24.544 1.00 . A A . 73 ILE CG1 1 1
8 31997 1 1 73 ILE CG2 C -3.350 -41.647 -23.707 1.00 . A A . 73 ILE CG2 1 1
8 31998 1 1 73 ILE H H -7.134 -40.929 -22.418 1.00 . A A . 73 ILE H 1 1
8 31999 1 1 73 ILE HA H -5.093 -42.939 -21.974 1.00 . A A . 73 ILE HA 1 1
8 32000 1 1 73 ILE HB H -5.018 -40.309 -23.510 1.00 . A A . 73 ILE HB 1 1
8 32001 1 1 73 ILE HD11 H -6.215 -42.018 -26.635 1.00 . A A . 73 ILE HD11 1 1
8 32002 1 1 73 ILE HD12 H -5.564 -40.492 -26.010 1.00 . A A . 73 ILE HD12 1 1
8 32003 1 1 73 ILE HD13 H -4.482 -41.876 -26.323 1.00 . A A . 73 ILE HD13 1 1
8 32004 1 1 73 ILE HG12 H -5.532 -43.151 -24.517 1.00 . A A . 73 ILE HG12 1 1
8 32005 1 1 73 ILE HG13 H -6.764 -41.913 -24.331 1.00 . A A . 73 ILE HG13 1 1
8 32006 1 1 73 ILE HG21 H -3.138 -42.712 -23.623 1.00 . A A . 73 ILE HG21 1 1
8 32007 1 1 73 ILE HG22 H -3.063 -41.293 -24.694 1.00 . A A . 73 ILE HG22 1 1
8 32008 1 1 73 ILE HG23 H -2.747 -41.106 -22.978 1.00 . A A . 73 ILE HG23 1 1
8 32009 1 1 73 ILE N N -6.643 -41.574 -21.804 1.00 . A A . 73 ILE N 1 1
8 32010 1 1 73 ILE O O -4.488 -39.898 -20.850 1.00 . A A . 73 ILE O 1 1
8 32011 1 1 74 VAL C C -1.593 -41.116 -19.190 1.00 . A A . 74 VAL C 1 1
8 32012 1 1 74 VAL CA C -3.079 -41.294 -18.879 1.00 . A A . 74 VAL CA 1 1
8 32013 1 1 74 VAL CB C -3.293 -42.109 -17.586 1.00 . A A . 74 VAL CB 1 1
8 32014 1 1 74 VAL CG1 C -4.728 -41.921 -17.084 1.00 . A A . 74 VAL CG1 1 1
8 32015 1 1 74 VAL CG2 C -2.972 -43.603 -17.755 1.00 . A A . 74 VAL CG2 1 1
8 32016 1 1 74 VAL H H -3.866 -42.875 -20.122 1.00 . A A . 74 VAL H 1 1
8 32017 1 1 74 VAL HA H -3.463 -40.295 -18.681 1.00 . A A . 74 VAL HA 1 1
8 32018 1 1 74 VAL HB H -2.632 -41.713 -16.815 1.00 . A A . 74 VAL HB 1 1
8 32019 1 1 74 VAL HG11 H -4.907 -40.866 -16.870 1.00 . A A . 74 VAL HG11 1 1
8 32020 1 1 74 VAL HG12 H -5.431 -42.251 -17.846 1.00 . A A . 74 VAL HG12 1 1
8 32021 1 1 74 VAL HG13 H -4.879 -42.493 -16.168 1.00 . A A . 74 VAL HG13 1 1
8 32022 1 1 74 VAL HG21 H -3.121 -44.122 -16.808 1.00 . A A . 74 VAL HG21 1 1
8 32023 1 1 74 VAL HG22 H -3.624 -44.049 -18.503 1.00 . A A . 74 VAL HG22 1 1
8 32024 1 1 74 VAL HG23 H -1.934 -43.733 -18.060 1.00 . A A . 74 VAL HG23 1 1
8 32025 1 1 74 VAL N N -3.832 -41.869 -20.007 1.00 . A A . 74 VAL N 1 1
8 32026 1 1 74 VAL O O -0.897 -40.389 -18.472 1.00 . A A . 74 VAL O 1 1
8 32027 1 1 75 ALA C C 0.383 -42.062 -22.091 1.00 . A A . 75 ALA C 1 1
8 32028 1 1 75 ALA CA C 0.319 -41.760 -20.597 1.00 . A A . 75 ALA CA 1 1
8 32029 1 1 75 ALA CB C 1.197 -42.701 -19.767 1.00 . A A . 75 ALA CB 1 1
8 32030 1 1 75 ALA H H -1.662 -42.431 -20.749 1.00 . A A . 75 ALA H 1 1
8 32031 1 1 75 ALA HA H 0.670 -40.738 -20.440 1.00 . A A . 75 ALA HA 1 1
8 32032 1 1 75 ALA HB1 H 0.878 -43.728 -19.863 1.00 . A A . 75 ALA HB1 1 1
8 32033 1 1 75 ALA HB2 H 2.231 -42.627 -20.105 1.00 . A A . 75 ALA HB2 1 1
8 32034 1 1 75 ALA HB3 H 1.127 -42.435 -18.716 1.00 . A A . 75 ALA HB3 1 1
8 32035 1 1 75 ALA N N -1.067 -41.847 -20.173 1.00 . A A . 75 ALA N 1 1
8 32036 1 1 75 ALA O O -0.497 -42.744 -22.630 1.00 . A A . 75 ALA O 1 1
8 32037 1 1 76 VAL C C 3.158 -42.132 -24.257 1.00 . A A . 76 VAL C 1 1
8 32038 1 1 76 VAL CA C 1.680 -41.763 -24.165 1.00 . A A . 76 VAL CA 1 1
8 32039 1 1 76 VAL CB C 1.319 -40.479 -24.949 1.00 . A A . 76 VAL CB 1 1
8 32040 1 1 76 VAL CG1 C 1.514 -40.677 -26.458 1.00 . A A . 76 VAL CG1 1 1
8 32041 1 1 76 VAL CG2 C -0.123 -40.015 -24.689 1.00 . A A . 76 VAL CG2 1 1
8 32042 1 1 76 VAL H H 2.136 -41.027 -22.273 1.00 . A A . 76 VAL H 1 1
8 32043 1 1 76 VAL HA H 1.079 -42.592 -24.542 1.00 . A A . 76 VAL HA 1 1
8 32044 1 1 76 VAL HB H 1.977 -39.678 -24.632 1.00 . A A . 76 VAL HB 1 1
8 32045 1 1 76 VAL HG11 H 2.570 -40.827 -26.669 1.00 . A A . 76 VAL HG11 1 1
8 32046 1 1 76 VAL HG12 H 0.952 -41.542 -26.809 1.00 . A A . 76 VAL HG12 1 1
8 32047 1 1 76 VAL HG13 H 1.189 -39.787 -27.001 1.00 . A A . 76 VAL HG13 1 1
8 32048 1 1 76 VAL HG21 H -0.238 -39.696 -23.654 1.00 . A A . 76 VAL HG21 1 1
8 32049 1 1 76 VAL HG22 H -0.366 -39.164 -25.328 1.00 . A A . 76 VAL HG22 1 1
8 32050 1 1 76 VAL HG23 H -0.816 -40.827 -24.891 1.00 . A A . 76 VAL HG23 1 1
8 32051 1 1 76 VAL N N 1.430 -41.579 -22.750 1.00 . A A . 76 VAL N 1 1
8 32052 1 1 76 VAL O O 3.986 -41.618 -23.501 1.00 . A A . 76 VAL O 1 1
8 32053 1 1 77 GLN C C 4.936 -43.658 -26.916 1.00 . A A . 77 GLN C 1 1
8 32054 1 1 77 GLN CA C 4.831 -43.552 -25.399 1.00 . A A . 77 GLN CA 1 1
8 32055 1 1 77 GLN CB C 5.137 -44.868 -24.647 1.00 . A A . 77 GLN CB 1 1
8 32056 1 1 77 GLN CD C 4.266 -47.167 -23.857 1.00 . A A . 77 GLN CD 1 1
8 32057 1 1 77 GLN CG C 3.914 -45.753 -24.329 1.00 . A A . 77 GLN CG 1 1
8 32058 1 1 77 GLN H H 2.764 -43.451 -25.746 1.00 . A A . 77 GLN H 1 1
8 32059 1 1 77 GLN HA H 5.543 -42.801 -25.065 1.00 . A A . 77 GLN HA 1 1
8 32060 1 1 77 GLN HB2 H 5.864 -45.429 -25.234 1.00 . A A . 77 GLN HB2 1 1
8 32061 1 1 77 GLN HB3 H 5.615 -44.616 -23.701 1.00 . A A . 77 GLN HB3 1 1
8 32062 1 1 77 GLN HE21 H 5.467 -47.547 -25.457 1.00 . A A . 77 GLN HE21 1 1
8 32063 1 1 77 GLN HE22 H 5.280 -48.843 -24.297 1.00 . A A . 77 GLN HE22 1 1
8 32064 1 1 77 GLN HG2 H 3.329 -45.266 -23.547 1.00 . A A . 77 GLN HG2 1 1
8 32065 1 1 77 GLN HG3 H 3.287 -45.828 -25.213 1.00 . A A . 77 GLN HG3 1 1
8 32066 1 1 77 GLN N N 3.484 -43.062 -25.144 1.00 . A A . 77 GLN N 1 1
8 32067 1 1 77 GLN NE2 N 5.081 -47.903 -24.596 1.00 . A A . 77 GLN NE2 1 1
8 32068 1 1 77 GLN O O 4.059 -44.237 -27.555 1.00 . A A . 77 GLN O 1 1
8 32069 1 1 77 GLN OE1 O 3.749 -47.648 -22.849 1.00 . A A . 77 GLN OE1 1 1
8 32070 1 1 78 VAL C C 7.622 -43.466 -29.212 1.00 . A A . 78 VAL C 1 1
8 32071 1 1 78 VAL CA C 6.177 -43.053 -28.946 1.00 . A A . 78 VAL CA 1 1
8 32072 1 1 78 VAL CB C 5.792 -41.656 -29.481 1.00 . A A . 78 VAL CB 1 1
8 32073 1 1 78 VAL CG1 C 6.140 -41.451 -30.953 1.00 . A A . 78 VAL CG1 1 1
8 32074 1 1 78 VAL CG2 C 4.282 -41.387 -29.336 1.00 . A A . 78 VAL CG2 1 1
8 32075 1 1 78 VAL H H 6.681 -42.598 -26.951 1.00 . A A . 78 VAL H 1 1
8 32076 1 1 78 VAL HA H 5.529 -43.793 -29.421 1.00 . A A . 78 VAL HA 1 1
8 32077 1 1 78 VAL HB H 6.326 -40.913 -28.896 1.00 . A A . 78 VAL HB 1 1
8 32078 1 1 78 VAL HG11 H 5.820 -40.464 -31.286 1.00 . A A . 78 VAL HG11 1 1
8 32079 1 1 78 VAL HG12 H 7.218 -41.525 -31.094 1.00 . A A . 78 VAL HG12 1 1
8 32080 1 1 78 VAL HG13 H 5.648 -42.215 -31.553 1.00 . A A . 78 VAL HG13 1 1
8 32081 1 1 78 VAL HG21 H 3.993 -41.434 -28.291 1.00 . A A . 78 VAL HG21 1 1
8 32082 1 1 78 VAL HG22 H 4.044 -40.390 -29.705 1.00 . A A . 78 VAL HG22 1 1
8 32083 1 1 78 VAL HG23 H 3.711 -42.128 -29.899 1.00 . A A . 78 VAL HG23 1 1
8 32084 1 1 78 VAL N N 5.966 -43.060 -27.505 1.00 . A A . 78 VAL N 1 1
8 32085 1 1 78 VAL O O 8.525 -43.167 -28.430 1.00 . A A . 78 VAL O 1 1
8 32086 1 1 79 THR C C 9.463 -43.902 -32.094 1.00 . A A . 79 THR C 1 1
8 32087 1 1 79 THR CA C 9.053 -44.709 -30.864 1.00 . A A . 79 THR CA 1 1
8 32088 1 1 79 THR CB C 8.754 -46.190 -31.172 1.00 . A A . 79 THR CB 1 1
8 32089 1 1 79 THR CG2 C 8.975 -47.060 -29.939 1.00 . A A . 79 THR CG2 1 1
8 32090 1 1 79 THR H H 7.041 -44.369 -30.937 1.00 . A A . 79 THR H 1 1
8 32091 1 1 79 THR HA H 9.852 -44.650 -30.130 1.00 . A A . 79 THR HA 1 1
8 32092 1 1 79 THR HB H 9.372 -46.549 -31.996 1.00 . A A . 79 THR HB 1 1
8 32093 1 1 79 THR HG1 H 7.295 -47.170 -32.012 1.00 . A A . 79 THR HG1 1 1
8 32094 1 1 79 THR HG21 H 8.577 -46.569 -29.051 1.00 . A A . 79 THR HG21 1 1
8 32095 1 1 79 THR HG22 H 10.041 -47.251 -29.835 1.00 . A A . 79 THR HG22 1 1
8 32096 1 1 79 THR HG23 H 8.452 -48.008 -30.063 1.00 . A A . 79 THR HG23 1 1
8 32097 1 1 79 THR N N 7.823 -44.146 -30.328 1.00 . A A . 79 THR N 1 1
8 32098 1 1 79 THR O O 8.605 -43.472 -32.868 1.00 . A A . 79 THR O 1 1
8 32099 1 1 79 THR OG1 O 7.385 -46.361 -31.467 1.00 . A A . 79 THR OG1 1 1
8 32100 1 1 80 TYR C C 12.759 -43.184 -33.577 1.00 . A A . 80 TYR C 1 1
8 32101 1 1 80 TYR CA C 11.294 -42.833 -33.338 1.00 . A A . 80 TYR CA 1 1
8 32102 1 1 80 TYR CB C 11.192 -41.342 -32.957 1.00 . A A . 80 TYR CB 1 1
8 32103 1 1 80 TYR CD1 C 11.902 -41.152 -30.511 1.00 . A A . 80 TYR CD1 1 1
8 32104 1 1 80 TYR CD2 C 13.362 -40.262 -32.235 1.00 . A A . 80 TYR CD2 1 1
8 32105 1 1 80 TYR CE1 C 12.834 -40.769 -29.527 1.00 . A A . 80 TYR CE1 1 1
8 32106 1 1 80 TYR CE2 C 14.275 -39.837 -31.257 1.00 . A A . 80 TYR CE2 1 1
8 32107 1 1 80 TYR CG C 12.163 -40.897 -31.871 1.00 . A A . 80 TYR CG 1 1
8 32108 1 1 80 TYR CZ C 14.015 -40.090 -29.895 1.00 . A A . 80 TYR CZ 1 1
8 32109 1 1 80 TYR H H 11.464 -43.971 -31.605 1.00 . A A . 80 TYR H 1 1
8 32110 1 1 80 TYR HA H 10.720 -43.039 -34.239 1.00 . A A . 80 TYR HA 1 1
8 32111 1 1 80 TYR HB2 H 11.377 -40.740 -33.845 1.00 . A A . 80 TYR HB2 1 1
8 32112 1 1 80 TYR HB3 H 10.175 -41.122 -32.635 1.00 . A A . 80 TYR HB3 1 1
8 32113 1 1 80 TYR HD1 H 10.983 -41.644 -30.230 1.00 . A A . 80 TYR HD1 1 1
8 32114 1 1 80 TYR HD2 H 13.600 -40.117 -33.277 1.00 . A A . 80 TYR HD2 1 1
8 32115 1 1 80 TYR HE1 H 12.641 -40.974 -28.487 1.00 . A A . 80 TYR HE1 1 1
8 32116 1 1 80 TYR HE2 H 15.191 -39.356 -31.564 1.00 . A A . 80 TYR HE2 1 1
8 32117 1 1 80 TYR HH H 14.561 -39.724 -28.058 1.00 . A A . 80 TYR HH 1 1
8 32118 1 1 80 TYR N N 10.756 -43.612 -32.233 1.00 . A A . 80 TYR N 1 1
8 32119 1 1 80 TYR O O 13.366 -43.828 -32.721 1.00 . A A . 80 TYR O 1 1
8 32120 1 1 80 TYR OH O 14.923 -39.718 -28.950 1.00 . A A . 80 TYR OH 1 1
8 32121 1 1 81 ASP C C 15.195 -42.056 -36.162 1.00 . A A . 81 ASP C 1 1
8 32122 1 1 81 ASP CA C 14.738 -42.998 -35.040 1.00 . A A . 81 ASP CA 1 1
8 32123 1 1 81 ASP CB C 15.123 -44.472 -35.268 1.00 . A A . 81 ASP CB 1 1
8 32124 1 1 81 ASP CG C 16.436 -44.788 -34.529 1.00 . A A . 81 ASP CG 1 1
8 32125 1 1 81 ASP H H 12.787 -42.253 -35.398 1.00 . A A . 81 ASP H 1 1
8 32126 1 1 81 ASP HA H 15.278 -42.677 -34.151 1.00 . A A . 81 ASP HA 1 1
8 32127 1 1 81 ASP HB2 H 14.337 -45.109 -34.868 1.00 . A A . 81 ASP HB2 1 1
8 32128 1 1 81 ASP HB3 H 15.228 -44.679 -36.336 1.00 . A A . 81 ASP HB3 1 1
8 32129 1 1 81 ASP N N 13.327 -42.780 -34.715 1.00 . A A . 81 ASP N 1 1
8 32130 1 1 81 ASP O O 14.381 -41.326 -36.733 1.00 . A A . 81 ASP O 1 1
8 32131 1 1 81 ASP OD1 O 17.376 -43.958 -34.634 1.00 . A A . 81 ASP OD1 1 1
8 32132 1 1 81 ASP OD2 O 16.483 -45.786 -33.777 1.00 . A A . 81 ASP OD2 1 1
8 32133 1 1 82 ASN C C 17.823 -42.113 -38.455 1.00 . A A . 82 ASN C 1 1
8 32134 1 1 82 ASN CA C 17.190 -41.184 -37.411 1.00 . A A . 82 ASN CA 1 1
8 32135 1 1 82 ASN CB C 18.267 -40.329 -36.710 1.00 . A A . 82 ASN CB 1 1
8 32136 1 1 82 ASN CG C 19.312 -39.769 -37.671 1.00 . A A . 82 ASN CG 1 1
8 32137 1 1 82 ASN H H 17.086 -42.655 -35.885 1.00 . A A . 82 ASN H 1 1
8 32138 1 1 82 ASN HA H 16.478 -40.524 -37.909 1.00 . A A . 82 ASN HA 1 1
8 32139 1 1 82 ASN HB2 H 17.786 -39.506 -36.179 1.00 . A A . 82 ASN HB2 1 1
8 32140 1 1 82 ASN HB3 H 18.797 -40.958 -35.996 1.00 . A A . 82 ASN HB3 1 1
8 32141 1 1 82 ASN HD21 H 18.097 -38.250 -38.273 1.00 . A A . 82 ASN HD21 1 1
8 32142 1 1 82 ASN HD22 H 19.651 -38.353 -39.087 1.00 . A A . 82 ASN HD22 1 1
8 32143 1 1 82 ASN N N 16.505 -41.995 -36.402 1.00 . A A . 82 ASN N 1 1
8 32144 1 1 82 ASN ND2 N 18.979 -38.737 -38.422 1.00 . A A . 82 ASN ND2 1 1
8 32145 1 1 82 ASN O O 18.023 -43.299 -38.191 1.00 . A A . 82 ASN O 1 1
8 32146 1 1 82 ASN OD1 O 20.419 -40.289 -37.745 1.00 . A A . 82 ASN OD1 1 1
8 32147 1 1 83 VAL C C 19.861 -41.510 -41.324 1.00 . A A . 83 VAL C 1 1
8 32148 1 1 83 VAL CA C 18.724 -42.350 -40.742 1.00 . A A . 83 VAL CA 1 1
8 32149 1 1 83 VAL CB C 17.680 -42.761 -41.804 1.00 . A A . 83 VAL CB 1 1
8 32150 1 1 83 VAL CG1 C 16.663 -43.759 -41.231 1.00 . A A . 83 VAL CG1 1 1
8 32151 1 1 83 VAL CG2 C 16.926 -41.574 -42.428 1.00 . A A . 83 VAL CG2 1 1
8 32152 1 1 83 VAL H H 17.940 -40.625 -39.847 1.00 . A A . 83 VAL H 1 1
8 32153 1 1 83 VAL HA H 19.167 -43.258 -40.329 1.00 . A A . 83 VAL HA 1 1
8 32154 1 1 83 VAL HB H 18.217 -43.270 -42.603 1.00 . A A . 83 VAL HB 1 1
8 32155 1 1 83 VAL HG11 H 16.024 -44.138 -42.029 1.00 . A A . 83 VAL HG11 1 1
8 32156 1 1 83 VAL HG12 H 17.186 -44.597 -40.769 1.00 . A A . 83 VAL HG12 1 1
8 32157 1 1 83 VAL HG13 H 16.038 -43.279 -40.476 1.00 . A A . 83 VAL HG13 1 1
8 32158 1 1 83 VAL HG21 H 16.357 -41.036 -41.670 1.00 . A A . 83 VAL HG21 1 1
8 32159 1 1 83 VAL HG22 H 17.635 -40.892 -42.900 1.00 . A A . 83 VAL HG22 1 1
8 32160 1 1 83 VAL HG23 H 16.241 -41.938 -43.194 1.00 . A A . 83 VAL HG23 1 1
8 32161 1 1 83 VAL N N 18.103 -41.604 -39.656 1.00 . A A . 83 VAL N 1 1
8 32162 1 1 83 VAL O O 19.855 -40.281 -41.217 1.00 . A A . 83 VAL O 1 1
8 32163 1 1 84 PHE C C 21.413 -40.585 -43.680 1.00 . A A . 84 PHE C 1 1
8 32164 1 1 84 PHE CA C 21.968 -41.439 -42.537 1.00 . A A . 84 PHE CA 1 1
8 32165 1 1 84 PHE CB C 23.077 -42.403 -42.992 1.00 . A A . 84 PHE CB 1 1
8 32166 1 1 84 PHE CD1 C 22.548 -43.288 -45.316 1.00 . A A . 84 PHE CD1 1 1
8 32167 1 1 84 PHE CD2 C 22.350 -44.799 -43.418 1.00 . A A . 84 PHE CD2 1 1
8 32168 1 1 84 PHE CE1 C 22.149 -44.322 -46.181 1.00 . A A . 84 PHE CE1 1 1
8 32169 1 1 84 PHE CE2 C 21.952 -45.834 -44.283 1.00 . A A . 84 PHE CE2 1 1
8 32170 1 1 84 PHE CG C 22.645 -43.520 -43.930 1.00 . A A . 84 PHE CG 1 1
8 32171 1 1 84 PHE CZ C 21.849 -45.595 -45.665 1.00 . A A . 84 PHE CZ 1 1
8 32172 1 1 84 PHE H H 20.831 -43.161 -42.014 1.00 . A A . 84 PHE H 1 1
8 32173 1 1 84 PHE HA H 22.383 -40.774 -41.778 1.00 . A A . 84 PHE HA 1 1
8 32174 1 1 84 PHE HB2 H 23.858 -41.821 -43.482 1.00 . A A . 84 PHE HB2 1 1
8 32175 1 1 84 PHE HB3 H 23.525 -42.850 -42.103 1.00 . A A . 84 PHE HB3 1 1
8 32176 1 1 84 PHE HD1 H 22.761 -42.309 -45.721 1.00 . A A . 84 PHE HD1 1 1
8 32177 1 1 84 PHE HD2 H 22.429 -44.994 -42.357 1.00 . A A . 84 PHE HD2 1 1
8 32178 1 1 84 PHE HE1 H 22.060 -44.131 -47.241 1.00 . A A . 84 PHE HE1 1 1
8 32179 1 1 84 PHE HE2 H 21.719 -46.811 -43.884 1.00 . A A . 84 PHE HE2 1 1
8 32180 1 1 84 PHE HZ H 21.534 -46.387 -46.330 1.00 . A A . 84 PHE HZ 1 1
8 32181 1 1 84 PHE N N 20.856 -42.159 -41.936 1.00 . A A . 84 PHE N 1 1
8 32182 1 1 84 PHE O O 20.530 -41.022 -44.420 1.00 . A A . 84 PHE O 1 1
8 32183 1 1 85 GLY C C 20.372 -37.594 -44.431 1.00 . A A . 85 GLY C 1 1
8 32184 1 1 85 GLY CA C 21.529 -38.476 -44.911 1.00 . A A . 85 GLY CA 1 1
8 32185 1 1 85 GLY H H 22.693 -39.078 -43.234 1.00 . A A . 85 GLY H 1 1
8 32186 1 1 85 GLY HA2 H 22.357 -37.831 -45.202 1.00 . A A . 85 GLY HA2 1 1
8 32187 1 1 85 GLY HA3 H 21.203 -39.034 -45.788 1.00 . A A . 85 GLY HA3 1 1
8 32188 1 1 85 GLY N N 21.979 -39.394 -43.871 1.00 . A A . 85 GLY N 1 1
8 32189 1 1 85 GLY O O 19.717 -36.956 -45.259 1.00 . A A . 85 GLY O 1 1
8 32190 1 1 86 GLN C C 19.535 -36.281 -41.164 1.00 . A A . 86 GLN C 1 1
8 32191 1 1 86 GLN CA C 19.046 -36.781 -42.513 1.00 . A A . 86 GLN CA 1 1
8 32192 1 1 86 GLN CB C 17.754 -37.601 -42.319 1.00 . A A . 86 GLN CB 1 1
8 32193 1 1 86 GLN CD C 16.437 -36.269 -44.012 1.00 . A A . 86 GLN CD 1 1
8 32194 1 1 86 GLN CG C 16.870 -37.666 -43.569 1.00 . A A . 86 GLN CG 1 1
8 32195 1 1 86 GLN H H 20.631 -38.111 -42.457 1.00 . A A . 86 GLN H 1 1
8 32196 1 1 86 GLN HA H 18.858 -35.907 -43.136 1.00 . A A . 86 GLN HA 1 1
8 32197 1 1 86 GLN HB2 H 18.002 -38.613 -42.000 1.00 . A A . 86 GLN HB2 1 1
8 32198 1 1 86 GLN HB3 H 17.165 -37.147 -41.523 1.00 . A A . 86 GLN HB3 1 1
8 32199 1 1 86 GLN HE21 H 17.909 -36.191 -45.396 1.00 . A A . 86 GLN HE21 1 1
8 32200 1 1 86 GLN HE22 H 16.842 -34.786 -45.311 1.00 . A A . 86 GLN HE22 1 1
8 32201 1 1 86 GLN HG2 H 17.407 -38.173 -44.371 1.00 . A A . 86 GLN HG2 1 1
8 32202 1 1 86 GLN HG3 H 15.980 -38.253 -43.338 1.00 . A A . 86 GLN HG3 1 1
8 32203 1 1 86 GLN N N 20.088 -37.578 -43.124 1.00 . A A . 86 GLN N 1 1
8 32204 1 1 86 GLN NE2 N 17.084 -35.719 -45.027 1.00 . A A . 86 GLN NE2 1 1
8 32205 1 1 86 GLN O O 20.153 -37.020 -40.399 1.00 . A A . 86 GLN O 1 1
8 32206 1 1 86 GLN OE1 O 15.565 -35.646 -43.410 1.00 . A A . 86 GLN OE1 1 1
8 32207 1 1 87 ASP C C 18.123 -34.212 -38.827 1.00 . A A . 87 ASP C 1 1
8 32208 1 1 87 ASP CA C 19.429 -34.300 -39.638 1.00 . A A . 87 ASP CA 1 1
8 32209 1 1 87 ASP CB C 19.959 -32.900 -40.003 1.00 . A A . 87 ASP CB 1 1
8 32210 1 1 87 ASP CG C 21.244 -32.948 -40.831 1.00 . A A . 87 ASP CG 1 1
8 32211 1 1 87 ASP H H 18.651 -34.523 -41.567 1.00 . A A . 87 ASP H 1 1
8 32212 1 1 87 ASP HA H 20.190 -34.818 -39.053 1.00 . A A . 87 ASP HA 1 1
8 32213 1 1 87 ASP HB2 H 19.192 -32.362 -40.563 1.00 . A A . 87 ASP HB2 1 1
8 32214 1 1 87 ASP HB3 H 20.157 -32.345 -39.085 1.00 . A A . 87 ASP HB3 1 1
8 32215 1 1 87 ASP N N 19.143 -35.049 -40.862 1.00 . A A . 87 ASP N 1 1
8 32216 1 1 87 ASP O O 17.943 -33.363 -37.953 1.00 . A A . 87 ASP O 1 1
8 32217 1 1 87 ASP OD1 O 21.109 -33.092 -42.072 1.00 . A A . 87 ASP OD1 1 1
8 32218 1 1 87 ASP OD2 O 22.333 -32.853 -40.229 1.00 . A A . 87 ASP OD2 1 1
8 32219 1 1 88 SER C C 15.683 -36.554 -37.925 1.00 . A A . 88 SER C 1 1
8 32220 1 1 88 SER CA C 15.835 -35.184 -38.597 1.00 . A A . 88 SER CA 1 1
8 32221 1 1 88 SER CB C 14.822 -34.954 -39.737 1.00 . A A . 88 SER CB 1 1
8 32222 1 1 88 SER H H 17.367 -35.740 -39.890 1.00 . A A . 88 SER H 1 1
8 32223 1 1 88 SER HA H 15.695 -34.408 -37.847 1.00 . A A . 88 SER HA 1 1
8 32224 1 1 88 SER HB2 H 13.809 -34.964 -39.330 1.00 . A A . 88 SER HB2 1 1
8 32225 1 1 88 SER HB3 H 15.008 -33.979 -40.193 1.00 . A A . 88 SER HB3 1 1
8 32226 1 1 88 SER HG H 15.061 -35.574 -41.621 1.00 . A A . 88 SER HG 1 1
8 32227 1 1 88 SER N N 17.155 -35.065 -39.173 1.00 . A A . 88 SER N 1 1
8 32228 1 1 88 SER O O 16.609 -37.364 -37.885 1.00 . A A . 88 SER O 1 1
8 32229 1 1 88 SER OG O 14.923 -35.957 -40.734 1.00 . A A . 88 SER OG 1 1
8 32230 1 1 89 ASP C C 12.685 -38.225 -37.211 1.00 . A A . 89 ASP C 1 1
8 32231 1 1 89 ASP CA C 14.099 -38.010 -36.675 1.00 . A A . 89 ASP CA 1 1
8 32232 1 1 89 ASP CB C 14.034 -37.859 -35.145 1.00 . A A . 89 ASP CB 1 1
8 32233 1 1 89 ASP CG C 15.341 -38.073 -34.388 1.00 . A A . 89 ASP CG 1 1
8 32234 1 1 89 ASP H H 13.774 -36.112 -37.402 1.00 . A A . 89 ASP H 1 1
8 32235 1 1 89 ASP HA H 14.746 -38.847 -36.943 1.00 . A A . 89 ASP HA 1 1
8 32236 1 1 89 ASP HB2 H 13.657 -36.872 -34.899 1.00 . A A . 89 ASP HB2 1 1
8 32237 1 1 89 ASP HB3 H 13.305 -38.573 -34.765 1.00 . A A . 89 ASP HB3 1 1
8 32238 1 1 89 ASP N N 14.517 -36.787 -37.343 1.00 . A A . 89 ASP N 1 1
8 32239 1 1 89 ASP O O 11.990 -37.239 -37.503 1.00 . A A . 89 ASP O 1 1
8 32240 1 1 89 ASP OD1 O 15.804 -39.237 -34.307 1.00 . A A . 89 ASP OD1 1 1
8 32241 1 1 89 ASP OD2 O 15.804 -37.097 -33.753 1.00 . A A . 89 ASP OD2 1 1
8 32242 1 1 90 ILE C C 10.294 -40.820 -36.816 1.00 . A A . 90 ILE C 1 1
8 32243 1 1 90 ILE CA C 10.924 -39.850 -37.810 1.00 . A A . 90 ILE CA 1 1
8 32244 1 1 90 ILE CB C 10.988 -40.427 -39.244 1.00 . A A . 90 ILE CB 1 1
8 32245 1 1 90 ILE CD1 C 11.896 -42.344 -40.712 1.00 . A A . 90 ILE CD1 1 1
8 32246 1 1 90 ILE CG1 C 11.993 -41.597 -39.378 1.00 . A A . 90 ILE CG1 1 1
8 32247 1 1 90 ILE CG2 C 11.299 -39.291 -40.239 1.00 . A A . 90 ILE CG2 1 1
8 32248 1 1 90 ILE H H 12.869 -40.241 -37.068 1.00 . A A . 90 ILE H 1 1
8 32249 1 1 90 ILE HA H 10.294 -38.964 -37.826 1.00 . A A . 90 ILE HA 1 1
8 32250 1 1 90 ILE HB H 9.993 -40.807 -39.483 1.00 . A A . 90 ILE HB 1 1
8 32251 1 1 90 ILE HD11 H 12.567 -43.203 -40.690 1.00 . A A . 90 ILE HD11 1 1
8 32252 1 1 90 ILE HD12 H 10.877 -42.698 -40.868 1.00 . A A . 90 ILE HD12 1 1
8 32253 1 1 90 ILE HD13 H 12.191 -41.696 -41.537 1.00 . A A . 90 ILE HD13 1 1
8 32254 1 1 90 ILE HG12 H 13.013 -41.226 -39.261 1.00 . A A . 90 ILE HG12 1 1
8 32255 1 1 90 ILE HG13 H 11.805 -42.324 -38.587 1.00 . A A . 90 ILE HG13 1 1
8 32256 1 1 90 ILE HG21 H 12.310 -38.916 -40.081 1.00 . A A . 90 ILE HG21 1 1
8 32257 1 1 90 ILE HG22 H 11.208 -39.651 -41.263 1.00 . A A . 90 ILE HG22 1 1
8 32258 1 1 90 ILE HG23 H 10.588 -38.478 -40.101 1.00 . A A . 90 ILE HG23 1 1
8 32259 1 1 90 ILE N N 12.248 -39.475 -37.325 1.00 . A A . 90 ILE N 1 1
8 32260 1 1 90 ILE O O 10.992 -41.620 -36.193 1.00 . A A . 90 ILE O 1 1
8 32261 1 1 91 ILE C C 8.046 -42.905 -36.407 1.00 . A A . 91 ILE C 1 1
8 32262 1 1 91 ILE CA C 8.221 -41.551 -35.712 1.00 . A A . 91 ILE CA 1 1
8 32263 1 1 91 ILE CB C 6.880 -40.867 -35.370 1.00 . A A . 91 ILE CB 1 1
8 32264 1 1 91 ILE CD1 C 8.002 -39.322 -33.586 1.00 . A A . 91 ILE CD1 1 1
8 32265 1 1 91 ILE CG1 C 7.026 -39.446 -34.764 1.00 . A A . 91 ILE CG1 1 1
8 32266 1 1 91 ILE CG2 C 6.063 -41.741 -34.410 1.00 . A A . 91 ILE CG2 1 1
8 32267 1 1 91 ILE H H 8.454 -40.033 -37.165 1.00 . A A . 91 ILE H 1 1
8 32268 1 1 91 ILE HA H 8.797 -41.691 -34.796 1.00 . A A . 91 ILE HA 1 1
8 32269 1 1 91 ILE HB H 6.310 -40.770 -36.295 1.00 . A A . 91 ILE HB 1 1
8 32270 1 1 91 ILE HD11 H 9.026 -39.433 -33.940 1.00 . A A . 91 ILE HD11 1 1
8 32271 1 1 91 ILE HD12 H 7.897 -38.340 -33.127 1.00 . A A . 91 ILE HD12 1 1
8 32272 1 1 91 ILE HD13 H 7.795 -40.080 -32.835 1.00 . A A . 91 ILE HD13 1 1
8 32273 1 1 91 ILE HG12 H 7.362 -38.759 -35.536 1.00 . A A . 91 ILE HG12 1 1
8 32274 1 1 91 ILE HG13 H 6.045 -39.099 -34.438 1.00 . A A . 91 ILE HG13 1 1
8 32275 1 1 91 ILE HG21 H 5.760 -42.666 -34.898 1.00 . A A . 91 ILE HG21 1 1
8 32276 1 1 91 ILE HG22 H 6.671 -42.008 -33.551 1.00 . A A . 91 ILE HG22 1 1
8 32277 1 1 91 ILE HG23 H 5.174 -41.212 -34.077 1.00 . A A . 91 ILE HG23 1 1
8 32278 1 1 91 ILE N N 8.982 -40.706 -36.619 1.00 . A A . 91 ILE N 1 1
8 32279 1 1 91 ILE O O 7.585 -42.959 -37.549 1.00 . A A . 91 ILE O 1 1
8 32280 1 1 92 THR C C 7.015 -46.083 -35.814 1.00 . A A . 92 THR C 1 1
8 32281 1 1 92 THR CA C 8.281 -45.342 -36.271 1.00 . A A . 92 THR CA 1 1
8 32282 1 1 92 THR CB C 9.594 -46.076 -35.969 1.00 . A A . 92 THR CB 1 1
8 32283 1 1 92 THR CG2 C 10.779 -45.450 -36.718 1.00 . A A . 92 THR CG2 1 1
8 32284 1 1 92 THR H H 8.747 -43.922 -34.781 1.00 . A A . 92 THR H 1 1
8 32285 1 1 92 THR HA H 8.218 -45.266 -37.357 1.00 . A A . 92 THR HA 1 1
8 32286 1 1 92 THR HB H 9.499 -47.109 -36.295 1.00 . A A . 92 THR HB 1 1
8 32287 1 1 92 THR HG1 H 10.552 -46.748 -34.467 1.00 . A A . 92 THR HG1 1 1
8 32288 1 1 92 THR HG21 H 11.682 -46.033 -36.534 1.00 . A A . 92 THR HG21 1 1
8 32289 1 1 92 THR HG22 H 10.953 -44.427 -36.388 1.00 . A A . 92 THR HG22 1 1
8 32290 1 1 92 THR HG23 H 10.580 -45.448 -37.791 1.00 . A A . 92 THR HG23 1 1
8 32291 1 1 92 THR N N 8.372 -43.998 -35.720 1.00 . A A . 92 THR N 1 1
8 32292 1 1 92 THR O O 6.413 -46.788 -36.631 1.00 . A A . 92 THR O 1 1
8 32293 1 1 92 THR OG1 O 9.890 -46.039 -34.587 1.00 . A A . 92 THR OG1 1 1
8 32294 1 1 93 SER C C 4.711 -45.629 -32.976 1.00 . A A . 93 SER C 1 1
8 32295 1 1 93 SER CA C 5.376 -46.563 -34.001 1.00 . A A . 93 SER CA 1 1
8 32296 1 1 93 SER CB C 5.593 -48.016 -33.518 1.00 . A A . 93 SER CB 1 1
8 32297 1 1 93 SER H H 7.104 -45.348 -33.913 1.00 . A A . 93 SER H 1 1
8 32298 1 1 93 SER HA H 4.660 -46.628 -34.807 1.00 . A A . 93 SER HA 1 1
8 32299 1 1 93 SER HB2 H 4.904 -48.235 -32.700 1.00 . A A . 93 SER HB2 1 1
8 32300 1 1 93 SER HB3 H 5.351 -48.690 -34.338 1.00 . A A . 93 SER HB3 1 1
8 32301 1 1 93 SER HG H 7.483 -48.403 -33.898 1.00 . A A . 93 SER HG 1 1
8 32302 1 1 93 SER N N 6.584 -45.939 -34.552 1.00 . A A . 93 SER N 1 1
8 32303 1 1 93 SER O O 5.275 -44.606 -32.583 1.00 . A A . 93 SER O 1 1
8 32304 1 1 93 SER OG O 6.911 -48.316 -33.102 1.00 . A A . 93 SER OG 1 1
8 32305 1 1 94 ILE C C 2.145 -46.149 -30.536 1.00 . A A . 94 ILE C 1 1
8 32306 1 1 94 ILE CA C 2.692 -45.194 -31.600 1.00 . A A . 94 ILE CA 1 1
8 32307 1 1 94 ILE CB C 1.523 -44.527 -32.375 1.00 . A A . 94 ILE CB 1 1
8 32308 1 1 94 ILE CD1 C 2.663 -42.379 -33.272 1.00 . A A . 94 ILE CD1 1 1
8 32309 1 1 94 ILE CG1 C 1.938 -43.683 -33.603 1.00 . A A . 94 ILE CG1 1 1
8 32310 1 1 94 ILE CG2 C 0.611 -43.701 -31.453 1.00 . A A . 94 ILE CG2 1 1
8 32311 1 1 94 ILE H H 3.072 -46.813 -32.908 1.00 . A A . 94 ILE H 1 1
8 32312 1 1 94 ILE HA H 3.310 -44.431 -31.126 1.00 . A A . 94 ILE HA 1 1
8 32313 1 1 94 ILE HB H 0.908 -45.329 -32.776 1.00 . A A . 94 ILE HB 1 1
8 32314 1 1 94 ILE HD11 H 3.576 -42.584 -32.715 1.00 . A A . 94 ILE HD11 1 1
8 32315 1 1 94 ILE HD12 H 2.909 -41.870 -34.203 1.00 . A A . 94 ILE HD12 1 1
8 32316 1 1 94 ILE HD13 H 2.012 -41.736 -32.684 1.00 . A A . 94 ILE HD13 1 1
8 32317 1 1 94 ILE HG12 H 2.575 -44.272 -34.262 1.00 . A A . 94 ILE HG12 1 1
8 32318 1 1 94 ILE HG13 H 1.041 -43.435 -34.175 1.00 . A A . 94 ILE HG13 1 1
8 32319 1 1 94 ILE HG21 H 1.192 -42.963 -30.899 1.00 . A A . 94 ILE HG21 1 1
8 32320 1 1 94 ILE HG22 H -0.151 -43.193 -32.045 1.00 . A A . 94 ILE HG22 1 1
8 32321 1 1 94 ILE HG23 H 0.105 -44.355 -30.744 1.00 . A A . 94 ILE HG23 1 1
8 32322 1 1 94 ILE N N 3.491 -45.963 -32.550 1.00 . A A . 94 ILE N 1 1
8 32323 1 1 94 ILE O O 1.806 -47.285 -30.860 1.00 . A A . 94 ILE O 1 1
8 32324 1 1 95 THR C C 0.824 -45.583 -27.166 1.00 . A A . 95 THR C 1 1
8 32325 1 1 95 THR CA C 1.490 -46.512 -28.187 1.00 . A A . 95 THR CA 1 1
8 32326 1 1 95 THR CB C 2.610 -47.358 -27.558 1.00 . A A . 95 THR CB 1 1
8 32327 1 1 95 THR CG2 C 2.094 -48.265 -26.437 1.00 . A A . 95 THR CG2 1 1
8 32328 1 1 95 THR H H 2.317 -44.780 -29.019 1.00 . A A . 95 THR H 1 1
8 32329 1 1 95 THR HA H 0.733 -47.182 -28.595 1.00 . A A . 95 THR HA 1 1
8 32330 1 1 95 THR HB H 3.390 -46.710 -27.163 1.00 . A A . 95 THR HB 1 1
8 32331 1 1 95 THR HG1 H 2.716 -48.081 -29.347 1.00 . A A . 95 THR HG1 1 1
8 32332 1 1 95 THR HG21 H 1.755 -47.684 -25.584 1.00 . A A . 95 THR HG21 1 1
8 32333 1 1 95 THR HG22 H 2.879 -48.944 -26.108 1.00 . A A . 95 THR HG22 1 1
8 32334 1 1 95 THR HG23 H 1.265 -48.851 -26.810 1.00 . A A . 95 THR HG23 1 1
8 32335 1 1 95 THR N N 2.027 -45.713 -29.280 1.00 . A A . 95 THR N 1 1
8 32336 1 1 95 THR O O 1.331 -44.501 -26.851 1.00 . A A . 95 THR O 1 1
8 32337 1 1 95 THR OG1 O 3.208 -48.195 -28.518 1.00 . A A . 95 THR OG1 1 1
8 32338 1 1 96 PHE C C -1.267 -46.138 -24.410 1.00 . A A . 96 PHE C 1 1
8 32339 1 1 96 PHE CA C -1.085 -45.255 -25.642 1.00 . A A . 96 PHE CA 1 1
8 32340 1 1 96 PHE CB C -2.411 -44.783 -26.252 1.00 . A A . 96 PHE CB 1 1
8 32341 1 1 96 PHE CD1 C -1.676 -42.682 -27.448 1.00 . A A . 96 PHE CD1 1 1
8 32342 1 1 96 PHE CD2 C -2.662 -44.474 -28.763 1.00 . A A . 96 PHE CD2 1 1
8 32343 1 1 96 PHE CE1 C -1.519 -41.911 -28.611 1.00 . A A . 96 PHE CE1 1 1
8 32344 1 1 96 PHE CE2 C -2.536 -43.691 -29.926 1.00 . A A . 96 PHE CE2 1 1
8 32345 1 1 96 PHE CG C -2.255 -43.961 -27.517 1.00 . A A . 96 PHE CG 1 1
8 32346 1 1 96 PHE CZ C -1.970 -42.405 -29.847 1.00 . A A . 96 PHE CZ 1 1
8 32347 1 1 96 PHE H H -0.725 -46.897 -26.905 1.00 . A A . 96 PHE H 1 1
8 32348 1 1 96 PHE HA H -0.518 -44.373 -25.341 1.00 . A A . 96 PHE HA 1 1
8 32349 1 1 96 PHE HB2 H -3.040 -45.648 -26.457 1.00 . A A . 96 PHE HB2 1 1
8 32350 1 1 96 PHE HB3 H -2.925 -44.171 -25.515 1.00 . A A . 96 PHE HB3 1 1
8 32351 1 1 96 PHE HD1 H -1.331 -42.298 -26.501 1.00 . A A . 96 PHE HD1 1 1
8 32352 1 1 96 PHE HD2 H -3.081 -45.469 -28.826 1.00 . A A . 96 PHE HD2 1 1
8 32353 1 1 96 PHE HE1 H -1.042 -40.942 -28.547 1.00 . A A . 96 PHE HE1 1 1
8 32354 1 1 96 PHE HE2 H -2.853 -44.086 -30.883 1.00 . A A . 96 PHE HE2 1 1
8 32355 1 1 96 PHE HZ H -1.858 -41.809 -30.742 1.00 . A A . 96 PHE HZ 1 1
8 32356 1 1 96 PHE N N -0.323 -46.003 -26.631 1.00 . A A . 96 PHE N 1 1
8 32357 1 1 96 PHE O O -1.127 -47.368 -24.460 1.00 . A A . 96 PHE O 1 1
8 32358 1 1 97 ASN C C -3.049 -45.737 -21.438 1.00 . A A . 97 ASN C 1 1
8 32359 1 1 97 ASN CA C -1.712 -46.195 -21.985 1.00 . A A . 97 ASN CA 1 1
8 32360 1 1 97 ASN CB C -0.580 -45.825 -21.026 1.00 . A A . 97 ASN CB 1 1
8 32361 1 1 97 ASN CG C 0.818 -46.300 -21.416 1.00 . A A . 97 ASN CG 1 1
8 32362 1 1 97 ASN H H -1.633 -44.507 -23.242 1.00 . A A . 97 ASN H 1 1
8 32363 1 1 97 ASN HA H -1.731 -47.278 -22.113 1.00 . A A . 97 ASN HA 1 1
8 32364 1 1 97 ASN HB2 H -0.577 -44.743 -20.948 1.00 . A A . 97 ASN HB2 1 1
8 32365 1 1 97 ASN HB3 H -0.807 -46.217 -20.037 1.00 . A A . 97 ASN HB3 1 1
8 32366 1 1 97 ASN HD21 H 0.221 -47.394 -23.041 1.00 . A A . 97 ASN HD21 1 1
8 32367 1 1 97 ASN HD22 H 1.945 -47.401 -22.653 1.00 . A A . 97 ASN HD22 1 1
8 32368 1 1 97 ASN N N -1.526 -45.517 -23.263 1.00 . A A . 97 ASN N 1 1
8 32369 1 1 97 ASN ND2 N 0.993 -47.113 -22.446 1.00 . A A . 97 ASN ND2 1 1
8 32370 1 1 97 ASN O O -3.289 -44.535 -21.301 1.00 . A A . 97 ASN O 1 1
8 32371 1 1 97 ASN OD1 O 1.791 -45.920 -20.775 1.00 . A A . 97 ASN OD1 1 1
8 32372 1 1 98 THR C C -5.249 -46.163 -19.188 1.00 . A A . 98 THR C 1 1
8 32373 1 1 98 THR CA C -5.273 -46.400 -20.684 1.00 . A A . 98 THR CA 1 1
8 32374 1 1 98 THR CB C -6.202 -47.594 -20.957 1.00 . A A . 98 THR CB 1 1
8 32375 1 1 98 THR CG2 C -6.248 -47.959 -22.436 1.00 . A A . 98 THR CG2 1 1
8 32376 1 1 98 THR H H -3.696 -47.656 -21.314 1.00 . A A . 98 THR H 1 1
8 32377 1 1 98 THR HA H -5.684 -45.516 -21.179 1.00 . A A . 98 THR HA 1 1
8 32378 1 1 98 THR HB H -7.195 -47.345 -20.614 1.00 . A A . 98 THR HB 1 1
8 32379 1 1 98 THR HG1 H -4.952 -49.004 -20.547 1.00 . A A . 98 THR HG1 1 1
8 32380 1 1 98 THR HG21 H -7.060 -48.664 -22.609 1.00 . A A . 98 THR HG21 1 1
8 32381 1 1 98 THR HG22 H -5.307 -48.385 -22.779 1.00 . A A . 98 THR HG22 1 1
8 32382 1 1 98 THR HG23 H -6.444 -47.049 -22.998 1.00 . A A . 98 THR HG23 1 1
8 32383 1 1 98 THR N N -3.943 -46.684 -21.191 1.00 . A A . 98 THR N 1 1
8 32384 1 1 98 THR O O -4.334 -46.610 -18.483 1.00 . A A . 98 THR O 1 1
8 32385 1 1 98 THR OG1 O -5.826 -48.723 -20.212 1.00 . A A . 98 THR OG1 1 1
8 32386 1 1 99 PHE C C -6.786 -46.550 -16.615 1.00 . A A . 99 PHE C 1 1
8 32387 1 1 99 PHE CA C -6.485 -45.213 -17.308 1.00 . A A . 99 PHE CA 1 1
8 32388 1 1 99 PHE CB C -7.663 -44.231 -17.169 1.00 . A A . 99 PHE CB 1 1
8 32389 1 1 99 PHE CD1 C -7.616 -44.007 -14.650 1.00 . A A . 99 PHE CD1 1 1
8 32390 1 1 99 PHE CD2 C -9.686 -44.700 -15.742 1.00 . A A . 99 PHE CD2 1 1
8 32391 1 1 99 PHE CE1 C -8.212 -44.212 -13.396 1.00 . A A . 99 PHE CE1 1 1
8 32392 1 1 99 PHE CE2 C -10.274 -44.910 -14.487 1.00 . A A . 99 PHE CE2 1 1
8 32393 1 1 99 PHE CG C -8.345 -44.278 -15.823 1.00 . A A . 99 PHE CG 1 1
8 32394 1 1 99 PHE CZ C -9.530 -44.686 -13.321 1.00 . A A . 99 PHE CZ 1 1
8 32395 1 1 99 PHE H H -7.000 -45.162 -19.367 1.00 . A A . 99 PHE H 1 1
8 32396 1 1 99 PHE HA H -5.578 -44.790 -16.892 1.00 . A A . 99 PHE HA 1 1
8 32397 1 1 99 PHE HB2 H -7.327 -43.216 -17.358 1.00 . A A . 99 PHE HB2 1 1
8 32398 1 1 99 PHE HB3 H -8.408 -44.464 -17.931 1.00 . A A . 99 PHE HB3 1 1
8 32399 1 1 99 PHE HD1 H -6.584 -43.689 -14.701 1.00 . A A . 99 PHE HD1 1 1
8 32400 1 1 99 PHE HD2 H -10.259 -44.897 -16.637 1.00 . A A . 99 PHE HD2 1 1
8 32401 1 1 99 PHE HE1 H -7.649 -44.028 -12.492 1.00 . A A . 99 PHE HE1 1 1
8 32402 1 1 99 PHE HE2 H -11.292 -45.263 -14.409 1.00 . A A . 99 PHE HE2 1 1
8 32403 1 1 99 PHE HZ H -9.977 -44.891 -12.366 1.00 . A A . 99 PHE HZ 1 1
8 32404 1 1 99 PHE N N -6.288 -45.492 -18.711 1.00 . A A . 99 PHE N 1 1
8 32405 1 1 99 PHE O O -6.395 -46.791 -15.473 1.00 . A A . 99 PHE O 1 1
8 32406 1 1 100 LYS C C -6.672 -49.697 -16.585 1.00 . A A . 100 LYS C 1 1
8 32407 1 1 100 LYS CA C -7.867 -48.770 -16.858 1.00 . A A . 100 LYS CA 1 1
8 32408 1 1 100 LYS CB C -8.868 -49.403 -17.849 1.00 . A A . 100 LYS CB 1 1
8 32409 1 1 100 LYS CD C -10.766 -47.743 -17.548 1.00 . A A . 100 LYS CD 1 1
8 32410 1 1 100 LYS CE C -11.889 -48.696 -17.128 1.00 . A A . 100 LYS CE 1 1
8 32411 1 1 100 LYS CG C -9.826 -48.426 -18.546 1.00 . A A . 100 LYS CG 1 1
8 32412 1 1 100 LYS H H -7.739 -47.164 -18.262 1.00 . A A . 100 LYS H 1 1
8 32413 1 1 100 LYS HA H -8.391 -48.618 -15.914 1.00 . A A . 100 LYS HA 1 1
8 32414 1 1 100 LYS HB2 H -8.311 -49.933 -18.623 1.00 . A A . 100 LYS HB2 1 1
8 32415 1 1 100 LYS HB3 H -9.500 -50.108 -17.304 1.00 . A A . 100 LYS HB3 1 1
8 32416 1 1 100 LYS HD2 H -10.226 -47.360 -16.683 1.00 . A A . 100 LYS HD2 1 1
8 32417 1 1 100 LYS HD3 H -11.213 -46.893 -18.056 1.00 . A A . 100 LYS HD3 1 1
8 32418 1 1 100 LYS HE2 H -12.819 -48.162 -17.238 1.00 . A A . 100 LYS HE2 1 1
8 32419 1 1 100 LYS HE3 H -11.927 -49.540 -17.813 1.00 . A A . 100 LYS HE3 1 1
8 32420 1 1 100 LYS HG2 H -9.263 -47.675 -19.095 1.00 . A A . 100 LYS HG2 1 1
8 32421 1 1 100 LYS HG3 H -10.418 -48.967 -19.284 1.00 . A A . 100 LYS HG3 1 1
8 32422 1 1 100 LYS HZ1 H -12.666 -49.676 -15.513 1.00 . A A . 100 LYS HZ1 1 1
8 32423 1 1 100 LYS HZ2 H -11.788 -48.409 -15.071 1.00 . A A . 100 LYS HZ2 1 1
8 32424 1 1 100 LYS HZ3 H -11.032 -49.813 -15.559 1.00 . A A . 100 LYS HZ3 1 1
8 32425 1 1 100 LYS N N -7.464 -47.452 -17.330 1.00 . A A . 100 LYS N 1 1
8 32426 1 1 100 LYS NZ N -11.807 -49.180 -15.736 1.00 . A A . 100 LYS NZ 1 1
8 32427 1 1 100 LYS O O -6.838 -50.648 -15.821 1.00 . A A . 100 LYS O 1 1
8 32428 1 1 101 GLY C C -3.864 -51.036 -18.233 1.00 . A A . 101 GLY C 1 1
8 32429 1 1 101 GLY CA C -4.273 -50.245 -16.984 1.00 . A A . 101 GLY CA 1 1
8 32430 1 1 101 GLY H H -5.416 -48.649 -17.785 1.00 . A A . 101 GLY H 1 1
8 32431 1 1 101 GLY HA2 H -3.457 -49.575 -16.716 1.00 . A A . 101 GLY HA2 1 1
8 32432 1 1 101 GLY HA3 H -4.411 -50.948 -16.164 1.00 . A A . 101 GLY HA3 1 1
8 32433 1 1 101 GLY N N -5.492 -49.447 -17.165 1.00 . A A . 101 GLY N 1 1
8 32434 1 1 101 GLY O O -2.799 -51.655 -18.277 1.00 . A A . 101 GLY O 1 1
8 32435 1 1 102 LYS C C -3.675 -50.850 -21.408 1.00 . A A . 102 LYS C 1 1
8 32436 1 1 102 LYS CA C -4.557 -51.743 -20.527 1.00 . A A . 102 LYS CA 1 1
8 32437 1 1 102 LYS CB C -5.971 -52.001 -21.098 1.00 . A A . 102 LYS CB 1 1
8 32438 1 1 102 LYS CD C -5.826 -53.038 -23.470 1.00 . A A . 102 LYS CD 1 1
8 32439 1 1 102 LYS CE C -6.203 -52.652 -24.906 1.00 . A A . 102 LYS CE 1 1
8 32440 1 1 102 LYS CG C -6.250 -51.856 -22.598 1.00 . A A . 102 LYS CG 1 1
8 32441 1 1 102 LYS H H -5.581 -50.539 -19.128 1.00 . A A . 102 LYS H 1 1
8 32442 1 1 102 LYS HA H -4.043 -52.689 -20.357 1.00 . A A . 102 LYS HA 1 1
8 32443 1 1 102 LYS HB2 H -6.330 -52.970 -20.748 1.00 . A A . 102 LYS HB2 1 1
8 32444 1 1 102 LYS HB3 H -6.613 -51.252 -20.662 1.00 . A A . 102 LYS HB3 1 1
8 32445 1 1 102 LYS HD2 H -4.757 -53.208 -23.380 1.00 . A A . 102 LYS HD2 1 1
8 32446 1 1 102 LYS HD3 H -6.356 -53.941 -23.166 1.00 . A A . 102 LYS HD3 1 1
8 32447 1 1 102 LYS HE2 H -7.288 -52.719 -25.027 1.00 . A A . 102 LYS HE2 1 1
8 32448 1 1 102 LYS HE3 H -5.913 -51.612 -25.062 1.00 . A A . 102 LYS HE3 1 1
8 32449 1 1 102 LYS HG2 H -7.328 -51.735 -22.708 1.00 . A A . 102 LYS HG2 1 1
8 32450 1 1 102 LYS HG3 H -5.790 -50.939 -22.967 1.00 . A A . 102 LYS HG3 1 1
8 32451 1 1 102 LYS HZ1 H -4.514 -53.298 -25.818 1.00 . A A . 102 LYS HZ1 1 1
8 32452 1 1 102 LYS HZ2 H -5.806 -53.150 -26.838 1.00 . A A . 102 LYS HZ2 1 1
8 32453 1 1 102 LYS HZ3 H -5.737 -54.437 -25.804 1.00 . A A . 102 LYS HZ3 1 1
8 32454 1 1 102 LYS N N -4.735 -51.081 -19.238 1.00 . A A . 102 LYS N 1 1
8 32455 1 1 102 LYS NZ N -5.514 -53.462 -25.922 1.00 . A A . 102 LYS NZ 1 1
8 32456 1 1 102 LYS O O -3.584 -49.637 -21.213 1.00 . A A . 102 LYS O 1 1
8 32457 1 1 103 THR C C -2.489 -51.192 -24.811 1.00 . A A . 103 THR C 1 1
8 32458 1 1 103 THR CA C -2.180 -50.780 -23.368 1.00 . A A . 103 THR CA 1 1
8 32459 1 1 103 THR CB C -0.720 -51.094 -22.992 1.00 . A A . 103 THR CB 1 1
8 32460 1 1 103 THR CG2 C -0.294 -50.390 -21.702 1.00 . A A . 103 THR CG2 1 1
8 32461 1 1 103 THR H H -3.199 -52.435 -22.506 1.00 . A A . 103 THR H 1 1
8 32462 1 1 103 THR HA H -2.321 -49.698 -23.305 1.00 . A A . 103 THR HA 1 1
8 32463 1 1 103 THR HB H -0.068 -50.761 -23.800 1.00 . A A . 103 THR HB 1 1
8 32464 1 1 103 THR HG1 H 0.399 -52.672 -22.781 1.00 . A A . 103 THR HG1 1 1
8 32465 1 1 103 THR HG21 H -0.837 -50.794 -20.847 1.00 . A A . 103 THR HG21 1 1
8 32466 1 1 103 THR HG22 H -0.504 -49.325 -21.776 1.00 . A A . 103 THR HG22 1 1
8 32467 1 1 103 THR HG23 H 0.775 -50.528 -21.538 1.00 . A A . 103 THR HG23 1 1
8 32468 1 1 103 THR N N -3.066 -51.444 -22.417 1.00 . A A . 103 THR N 1 1
8 32469 1 1 103 THR O O -3.114 -52.231 -25.064 1.00 . A A . 103 THR O 1 1
8 32470 1 1 103 THR OG1 O -0.544 -52.486 -22.796 1.00 . A A . 103 THR OG1 1 1
8 32471 1 1 104 SER C C -0.954 -51.134 -27.727 1.00 . A A . 104 SER C 1 1
8 32472 1 1 104 SER CA C -2.286 -50.574 -27.190 1.00 . A A . 104 SER CA 1 1
8 32473 1 1 104 SER CB C -2.670 -49.265 -27.907 1.00 . A A . 104 SER CB 1 1
8 32474 1 1 104 SER H H -1.601 -49.496 -25.536 1.00 . A A . 104 SER H 1 1
8 32475 1 1 104 SER HA H -3.074 -51.306 -27.356 1.00 . A A . 104 SER HA 1 1
8 32476 1 1 104 SER HB2 H -2.183 -49.233 -28.883 1.00 . A A . 104 SER HB2 1 1
8 32477 1 1 104 SER HB3 H -3.749 -49.258 -28.056 1.00 . A A . 104 SER HB3 1 1
8 32478 1 1 104 SER HG H -3.028 -47.919 -26.543 1.00 . A A . 104 SER HG 1 1
8 32479 1 1 104 SER N N -2.117 -50.339 -25.762 1.00 . A A . 104 SER N 1 1
8 32480 1 1 104 SER O O 0.078 -50.950 -27.080 1.00 . A A . 104 SER O 1 1
8 32481 1 1 104 SER OG O -2.326 -48.097 -27.180 1.00 . A A . 104 SER OG 1 1
8 32482 1 1 105 PRO C C 1.085 -51.214 -30.082 1.00 . A A . 105 PRO C 1 1
8 32483 1 1 105 PRO CA C 0.286 -52.372 -29.435 1.00 . A A . 105 PRO CA 1 1
8 32484 1 1 105 PRO CB C -0.186 -53.392 -30.481 1.00 . A A . 105 PRO CB 1 1
8 32485 1 1 105 PRO CD C -2.091 -52.163 -29.705 1.00 . A A . 105 PRO CD 1 1
8 32486 1 1 105 PRO CG C -1.527 -52.842 -30.951 1.00 . A A . 105 PRO CG 1 1
8 32487 1 1 105 PRO HA H 0.887 -52.862 -28.669 1.00 . A A . 105 PRO HA 1 1
8 32488 1 1 105 PRO HB2 H 0.494 -53.475 -31.327 1.00 . A A . 105 PRO HB2 1 1
8 32489 1 1 105 PRO HB3 H -0.335 -54.363 -30.007 1.00 . A A . 105 PRO HB3 1 1
8 32490 1 1 105 PRO HD2 H -2.649 -51.270 -29.974 1.00 . A A . 105 PRO HD2 1 1
8 32491 1 1 105 PRO HD3 H -2.743 -52.860 -29.181 1.00 . A A . 105 PRO HD3 1 1
8 32492 1 1 105 PRO HG2 H -1.345 -52.107 -31.730 1.00 . A A . 105 PRO HG2 1 1
8 32493 1 1 105 PRO HG3 H -2.186 -53.628 -31.320 1.00 . A A . 105 PRO HG3 1 1
8 32494 1 1 105 PRO N N -0.948 -51.851 -28.861 1.00 . A A . 105 PRO N 1 1
8 32495 1 1 105 PRO O O 0.530 -50.132 -30.292 1.00 . A A . 105 PRO O 1 1
8 32496 1 1 106 PRO C C 2.791 -50.323 -32.525 1.00 . A A . 106 PRO C 1 1
8 32497 1 1 106 PRO CA C 3.212 -50.403 -31.058 1.00 . A A . 106 PRO CA 1 1
8 32498 1 1 106 PRO CB C 4.658 -50.872 -30.848 1.00 . A A . 106 PRO CB 1 1
8 32499 1 1 106 PRO CD C 3.147 -52.630 -30.201 1.00 . A A . 106 PRO CD 1 1
8 32500 1 1 106 PRO CG C 4.529 -52.394 -30.818 1.00 . A A . 106 PRO CG 1 1
8 32501 1 1 106 PRO HA H 3.097 -49.410 -30.637 1.00 . A A . 106 PRO HA 1 1
8 32502 1 1 106 PRO HB2 H 5.328 -50.535 -31.640 1.00 . A A . 106 PRO HB2 1 1
8 32503 1 1 106 PRO HB3 H 5.018 -50.516 -29.882 1.00 . A A . 106 PRO HB3 1 1
8 32504 1 1 106 PRO HD2 H 2.672 -53.484 -30.684 1.00 . A A . 106 PRO HD2 1 1
8 32505 1 1 106 PRO HD3 H 3.251 -52.808 -29.130 1.00 . A A . 106 PRO HD3 1 1
8 32506 1 1 106 PRO HG2 H 4.553 -52.792 -31.835 1.00 . A A . 106 PRO HG2 1 1
8 32507 1 1 106 PRO HG3 H 5.319 -52.849 -30.220 1.00 . A A . 106 PRO HG3 1 1
8 32508 1 1 106 PRO N N 2.377 -51.410 -30.411 1.00 . A A . 106 PRO N 1 1
8 32509 1 1 106 PRO O O 3.410 -50.954 -33.377 1.00 . A A . 106 PRO O 1 1
8 32510 1 1 107 TYR C C 2.308 -48.817 -35.031 1.00 . A A . 107 TYR C 1 1
8 32511 1 1 107 TYR CA C 1.188 -49.346 -34.138 1.00 . A A . 107 TYR CA 1 1
8 32512 1 1 107 TYR CB C 0.024 -48.337 -34.087 1.00 . A A . 107 TYR CB 1 1
8 32513 1 1 107 TYR CD1 C -1.793 -49.833 -33.155 1.00 . A A . 107 TYR CD1 1 1
8 32514 1 1 107 TYR CD2 C -1.547 -47.604 -32.223 1.00 . A A . 107 TYR CD2 1 1
8 32515 1 1 107 TYR CE1 C -2.918 -50.056 -32.346 1.00 . A A . 107 TYR CE1 1 1
8 32516 1 1 107 TYR CE2 C -2.658 -47.825 -31.388 1.00 . A A . 107 TYR CE2 1 1
8 32517 1 1 107 TYR CG C -1.113 -48.606 -33.115 1.00 . A A . 107 TYR CG 1 1
8 32518 1 1 107 TYR CZ C -3.353 -49.055 -31.453 1.00 . A A . 107 TYR CZ 1 1
8 32519 1 1 107 TYR H H 1.291 -49.070 -32.032 1.00 . A A . 107 TYR H 1 1
8 32520 1 1 107 TYR HA H 0.826 -50.300 -34.527 1.00 . A A . 107 TYR HA 1 1
8 32521 1 1 107 TYR HB2 H 0.424 -47.350 -33.858 1.00 . A A . 107 TYR HB2 1 1
8 32522 1 1 107 TYR HB3 H -0.400 -48.295 -35.091 1.00 . A A . 107 TYR HB3 1 1
8 32523 1 1 107 TYR HD1 H -1.464 -50.619 -33.818 1.00 . A A . 107 TYR HD1 1 1
8 32524 1 1 107 TYR HD2 H -1.028 -46.659 -32.177 1.00 . A A . 107 TYR HD2 1 1
8 32525 1 1 107 TYR HE1 H -3.425 -51.011 -32.425 1.00 . A A . 107 TYR HE1 1 1
8 32526 1 1 107 TYR HE2 H -2.968 -47.054 -30.701 1.00 . A A . 107 TYR HE2 1 1
8 32527 1 1 107 TYR HH H -4.764 -48.469 -30.264 1.00 . A A . 107 TYR HH 1 1
8 32528 1 1 107 TYR N N 1.741 -49.548 -32.808 1.00 . A A . 107 TYR N 1 1
8 32529 1 1 107 TYR O O 2.619 -47.630 -34.945 1.00 . A A . 107 TYR O 1 1
8 32530 1 1 107 TYR OH O -4.414 -49.285 -30.630 1.00 . A A . 107 TYR OH 1 1
8 32531 1 1 108 GLY C C 5.166 -50.253 -36.602 1.00 . A A . 108 GLY C 1 1
8 32532 1 1 108 GLY CA C 4.003 -49.278 -36.752 1.00 . A A . 108 GLY CA 1 1
8 32533 1 1 108 GLY H H 2.635 -50.626 -35.900 1.00 . A A . 108 GLY H 1 1
8 32534 1 1 108 GLY HA2 H 3.648 -49.310 -37.778 1.00 . A A . 108 GLY HA2 1 1
8 32535 1 1 108 GLY HA3 H 4.339 -48.265 -36.532 1.00 . A A . 108 GLY HA3 1 1
8 32536 1 1 108 GLY N N 2.915 -49.655 -35.871 1.00 . A A . 108 GLY N 1 1
8 32537 1 1 108 GLY O O 4.981 -51.465 -36.476 1.00 . A A . 108 GLY O 1 1
8 32538 1 1 109 LEU C C 8.311 -50.140 -35.272 1.00 . A A . 109 LEU C 1 1
8 32539 1 1 109 LEU CA C 7.631 -50.469 -36.594 1.00 . A A . 109 LEU CA 1 1
8 32540 1 1 109 LEU CB C 8.514 -50.081 -37.795 1.00 . A A . 109 LEU CB 1 1
8 32541 1 1 109 LEU CD1 C 9.931 -52.208 -37.794 1.00 . A A . 109 LEU CD1 1 1
8 32542 1 1 109 LEU CD2 C 10.688 -50.178 -39.045 1.00 . A A . 109 LEU CD2 1 1
8 32543 1 1 109 LEU CG C 9.937 -50.672 -37.801 1.00 . A A . 109 LEU CG 1 1
8 32544 1 1 109 LEU H H 6.463 -48.712 -36.787 1.00 . A A . 109 LEU H 1 1
8 32545 1 1 109 LEU HA H 7.424 -51.538 -36.636 1.00 . A A . 109 LEU HA 1 1
8 32546 1 1 109 LEU HB2 H 8.002 -50.378 -38.709 1.00 . A A . 109 LEU HB2 1 1
8 32547 1 1 109 LEU HB3 H 8.608 -48.997 -37.809 1.00 . A A . 109 LEU HB3 1 1
8 32548 1 1 109 LEU HD11 H 9.354 -52.590 -38.637 1.00 . A A . 109 LEU HD11 1 1
8 32549 1 1 109 LEU HD12 H 9.506 -52.575 -36.861 1.00 . A A . 109 LEU HD12 1 1
8 32550 1 1 109 LEU HD13 H 10.955 -52.576 -37.860 1.00 . A A . 109 LEU HD13 1 1
8 32551 1 1 109 LEU HD21 H 10.726 -49.086 -39.045 1.00 . A A . 109 LEU HD21 1 1
8 32552 1 1 109 LEU HD22 H 10.189 -50.507 -39.960 1.00 . A A . 109 LEU HD22 1 1
8 32553 1 1 109 LEU HD23 H 11.712 -50.553 -39.038 1.00 . A A . 109 LEU HD23 1 1
8 32554 1 1 109 LEU HG H 10.479 -50.314 -36.928 1.00 . A A . 109 LEU HG 1 1
8 32555 1 1 109 LEU N N 6.384 -49.721 -36.692 1.00 . A A . 109 LEU N 1 1
8 32556 1 1 109 LEU O O 8.539 -48.962 -35.002 1.00 . A A . 109 LEU O 1 1
8 32557 1 1 110 GLU C C 10.701 -50.523 -33.460 1.00 . A A . 110 GLU C 1 1
8 32558 1 1 110 GLU CA C 9.252 -50.934 -33.136 1.00 . A A . 110 GLU CA 1 1
8 32559 1 1 110 GLU CB C 9.183 -52.212 -32.264 1.00 . A A . 110 GLU CB 1 1
8 32560 1 1 110 GLU CD C 9.529 -51.128 -29.934 1.00 . A A . 110 GLU CD 1 1
8 32561 1 1 110 GLU CG C 8.634 -51.989 -30.838 1.00 . A A . 110 GLU CG 1 1
8 32562 1 1 110 GLU H H 8.367 -52.084 -34.705 1.00 . A A . 110 GLU H 1 1
8 32563 1 1 110 GLU HA H 8.758 -50.114 -32.612 1.00 . A A . 110 GLU HA 1 1
8 32564 1 1 110 GLU HB2 H 8.528 -52.941 -32.750 1.00 . A A . 110 GLU HB2 1 1
8 32565 1 1 110 GLU HB3 H 10.172 -52.668 -32.196 1.00 . A A . 110 GLU HB3 1 1
8 32566 1 1 110 GLU HG2 H 7.653 -51.517 -30.907 1.00 . A A . 110 GLU HG2 1 1
8 32567 1 1 110 GLU HG3 H 8.493 -52.966 -30.369 1.00 . A A . 110 GLU HG3 1 1
8 32568 1 1 110 GLU N N 8.572 -51.140 -34.424 1.00 . A A . 110 GLU N 1 1
8 32569 1 1 110 GLU O O 11.213 -50.853 -34.534 1.00 . A A . 110 GLU O 1 1
8 32570 1 1 110 GLU OE1 O 9.853 -49.983 -30.315 1.00 . A A . 110 GLU OE1 1 1
8 32571 1 1 110 GLU OE2 O 9.903 -51.553 -28.818 1.00 . A A . 110 GLU OE2 1 1
8 32572 1 1 111 THR C C 13.532 -49.171 -31.518 1.00 . A A . 111 THR C 1 1
8 32573 1 1 111 THR CA C 12.764 -49.338 -32.836 1.00 . A A . 111 THR CA 1 1
8 32574 1 1 111 THR CB C 12.747 -48.057 -33.704 1.00 . A A . 111 THR CB 1 1
8 32575 1 1 111 THR CG2 C 14.028 -47.935 -34.530 1.00 . A A . 111 THR CG2 1 1
8 32576 1 1 111 THR H H 10.947 -49.530 -31.711 1.00 . A A . 111 THR H 1 1
8 32577 1 1 111 THR HA H 13.263 -50.127 -33.398 1.00 . A A . 111 THR HA 1 1
8 32578 1 1 111 THR HB H 12.633 -47.175 -33.073 1.00 . A A . 111 THR HB 1 1
8 32579 1 1 111 THR HG1 H 11.508 -49.007 -34.854 1.00 . A A . 111 THR HG1 1 1
8 32580 1 1 111 THR HG21 H 14.846 -47.590 -33.905 1.00 . A A . 111 THR HG21 1 1
8 32581 1 1 111 THR HG22 H 13.894 -47.215 -35.332 1.00 . A A . 111 THR HG22 1 1
8 32582 1 1 111 THR HG23 H 14.300 -48.888 -34.976 1.00 . A A . 111 THR HG23 1 1
8 32583 1 1 111 THR N N 11.389 -49.783 -32.592 1.00 . A A . 111 THR N 1 1
8 32584 1 1 111 THR O O 13.005 -49.476 -30.446 1.00 . A A . 111 THR O 1 1
8 32585 1 1 111 THR OG1 O 11.686 -48.076 -34.637 1.00 . A A . 111 THR OG1 1 1
8 32586 1 1 112 GLN C C 15.194 -47.324 -29.608 1.00 . A A . 112 GLN C 1 1
8 32587 1 1 112 GLN CA C 15.612 -48.580 -30.376 1.00 . A A . 112 GLN CA 1 1
8 32588 1 1 112 GLN CB C 17.106 -48.601 -30.725 1.00 . A A . 112 GLN CB 1 1
8 32589 1 1 112 GLN CD C 19.403 -48.822 -29.629 1.00 . A A . 112 GLN CD 1 1
8 32590 1 1 112 GLN CG C 17.928 -48.480 -29.435 1.00 . A A . 112 GLN CG 1 1
8 32591 1 1 112 GLN H H 15.228 -48.508 -32.453 1.00 . A A . 112 GLN H 1 1
8 32592 1 1 112 GLN HA H 15.423 -49.434 -29.721 1.00 . A A . 112 GLN HA 1 1
8 32593 1 1 112 GLN HB2 H 17.341 -49.547 -31.213 1.00 . A A . 112 GLN HB2 1 1
8 32594 1 1 112 GLN HB3 H 17.354 -47.783 -31.403 1.00 . A A . 112 GLN HB3 1 1
8 32595 1 1 112 GLN HE21 H 19.360 -50.391 -28.313 1.00 . A A . 112 GLN HE21 1 1
8 32596 1 1 112 GLN HE22 H 20.888 -50.016 -29.109 1.00 . A A . 112 GLN HE22 1 1
8 32597 1 1 112 GLN HG2 H 17.851 -47.451 -29.088 1.00 . A A . 112 GLN HG2 1 1
8 32598 1 1 112 GLN HG3 H 17.504 -49.139 -28.674 1.00 . A A . 112 GLN HG3 1 1
8 32599 1 1 112 GLN N N 14.805 -48.760 -31.569 1.00 . A A . 112 GLN N 1 1
8 32600 1 1 112 GLN NE2 N 19.910 -49.838 -28.947 1.00 . A A . 112 GLN NE2 1 1
8 32601 1 1 112 GLN O O 14.868 -47.449 -28.423 1.00 . A A . 112 GLN O 1 1
8 32602 1 1 112 GLN OE1 O 20.123 -48.171 -30.367 1.00 . A A . 112 GLN OE1 1 1
8 32603 1 1 113 LYS C C 13.334 -44.950 -29.207 1.00 . A A . 113 LYS C 1 1
8 32604 1 1 113 LYS CA C 14.836 -44.936 -29.448 1.00 . A A . 113 LYS CA 1 1
8 32605 1 1 113 LYS CB C 15.212 -43.584 -30.068 1.00 . A A . 113 LYS CB 1 1
8 32606 1 1 113 LYS CD C 16.546 -42.101 -31.473 1.00 . A A . 113 LYS CD 1 1
8 32607 1 1 113 LYS CE C 17.787 -41.904 -32.351 1.00 . A A . 113 LYS CE 1 1
8 32608 1 1 113 LYS CG C 16.456 -43.531 -30.950 1.00 . A A . 113 LYS CG 1 1
8 32609 1 1 113 LYS H H 15.506 -46.037 -31.186 1.00 . A A . 113 LYS H 1 1
8 32610 1 1 113 LYS HA H 15.335 -44.996 -28.482 1.00 . A A . 113 LYS HA 1 1
8 32611 1 1 113 LYS HB2 H 14.366 -43.212 -30.642 1.00 . A A . 113 LYS HB2 1 1
8 32612 1 1 113 LYS HB3 H 15.352 -42.882 -29.242 1.00 . A A . 113 LYS HB3 1 1
8 32613 1 1 113 LYS HD2 H 15.660 -41.921 -32.081 1.00 . A A . 113 LYS HD2 1 1
8 32614 1 1 113 LYS HD3 H 16.539 -41.431 -30.607 1.00 . A A . 113 LYS HD3 1 1
8 32615 1 1 113 LYS HE2 H 18.673 -41.830 -31.719 1.00 . A A . 113 LYS HE2 1 1
8 32616 1 1 113 LYS HE3 H 17.899 -42.791 -32.976 1.00 . A A . 113 LYS HE3 1 1
8 32617 1 1 113 LYS HG2 H 17.346 -43.795 -30.376 1.00 . A A . 113 LYS HG2 1 1
8 32618 1 1 113 LYS HG3 H 16.333 -44.199 -31.795 1.00 . A A . 113 LYS HG3 1 1
8 32619 1 1 113 LYS HZ1 H 17.749 -39.842 -32.736 1.00 . A A . 113 LYS HZ1 1 1
8 32620 1 1 113 LYS HZ2 H 16.786 -40.645 -33.710 1.00 . A A . 113 LYS HZ2 1 1
8 32621 1 1 113 LYS HZ3 H 18.382 -40.752 -33.965 1.00 . A A . 113 LYS HZ3 1 1
8 32622 1 1 113 LYS N N 15.239 -46.125 -30.210 1.00 . A A . 113 LYS N 1 1
8 32623 1 1 113 LYS NZ N 17.690 -40.718 -33.233 1.00 . A A . 113 LYS NZ 1 1
8 32624 1 1 113 LYS O O 12.584 -45.718 -29.813 1.00 . A A . 113 LYS O 1 1
8 32625 1 1 114 LYS C C 11.521 -42.852 -26.728 1.00 . A A . 114 LYS C 1 1
8 32626 1 1 114 LYS CA C 11.527 -43.869 -27.857 1.00 . A A . 114 LYS CA 1 1
8 32627 1 1 114 LYS CB C 10.827 -45.179 -27.422 1.00 . A A . 114 LYS CB 1 1
8 32628 1 1 114 LYS CD C 11.120 -47.521 -26.461 1.00 . A A . 114 LYS CD 1 1
8 32629 1 1 114 LYS CE C 11.968 -48.129 -27.574 1.00 . A A . 114 LYS CE 1 1
8 32630 1 1 114 LYS CG C 11.545 -46.045 -26.369 1.00 . A A . 114 LYS CG 1 1
8 32631 1 1 114 LYS H H 13.609 -43.487 -27.869 1.00 . A A . 114 LYS H 1 1
8 32632 1 1 114 LYS HA H 10.974 -43.444 -28.692 1.00 . A A . 114 LYS HA 1 1
8 32633 1 1 114 LYS HB2 H 9.832 -44.950 -27.041 1.00 . A A . 114 LYS HB2 1 1
8 32634 1 1 114 LYS HB3 H 10.673 -45.775 -28.311 1.00 . A A . 114 LYS HB3 1 1
8 32635 1 1 114 LYS HD2 H 11.332 -48.035 -25.521 1.00 . A A . 114 LYS HD2 1 1
8 32636 1 1 114 LYS HD3 H 10.055 -47.589 -26.693 1.00 . A A . 114 LYS HD3 1 1
8 32637 1 1 114 LYS HE2 H 12.108 -47.341 -28.308 1.00 . A A . 114 LYS HE2 1 1
8 32638 1 1 114 LYS HE3 H 12.957 -48.376 -27.187 1.00 . A A . 114 LYS HE3 1 1
8 32639 1 1 114 LYS HG2 H 12.628 -45.970 -26.467 1.00 . A A . 114 LYS HG2 1 1
8 32640 1 1 114 LYS HG3 H 11.283 -45.679 -25.391 1.00 . A A . 114 LYS HG3 1 1
8 32641 1 1 114 LYS HZ1 H 12.014 -49.653 -28.964 1.00 . A A . 114 LYS HZ1 1 1
8 32642 1 1 114 LYS HZ2 H 10.554 -49.130 -28.796 1.00 . A A . 114 LYS HZ2 1 1
8 32643 1 1 114 LYS HZ3 H 11.155 -50.102 -27.654 1.00 . A A . 114 LYS HZ3 1 1
8 32644 1 1 114 LYS N N 12.904 -44.080 -28.297 1.00 . A A . 114 LYS N 1 1
8 32645 1 1 114 LYS NZ N 11.387 -49.314 -28.238 1.00 . A A . 114 LYS NZ 1 1
8 32646 1 1 114 LYS O O 12.580 -42.512 -26.201 1.00 . A A . 114 LYS O 1 1
8 32647 1 1 115 PHE C C 8.738 -41.702 -24.725 1.00 . A A . 115 PHE C 1 1
8 32648 1 1 115 PHE CA C 10.102 -41.400 -25.328 1.00 . A A . 115 PHE CA 1 1
8 32649 1 1 115 PHE CB C 10.193 -39.958 -25.847 1.00 . A A . 115 PHE CB 1 1
8 32650 1 1 115 PHE CD1 C 7.937 -39.043 -26.615 1.00 . A A . 115 PHE CD1 1 1
8 32651 1 1 115 PHE CD2 C 9.621 -39.566 -28.281 1.00 . A A . 115 PHE CD2 1 1
8 32652 1 1 115 PHE CE1 C 7.088 -38.577 -27.638 1.00 . A A . 115 PHE CE1 1 1
8 32653 1 1 115 PHE CE2 C 8.780 -39.101 -29.302 1.00 . A A . 115 PHE CE2 1 1
8 32654 1 1 115 PHE CG C 9.214 -39.541 -26.936 1.00 . A A . 115 PHE CG 1 1
8 32655 1 1 115 PHE CZ C 7.512 -38.596 -28.977 1.00 . A A . 115 PHE CZ 1 1
8 32656 1 1 115 PHE H H 9.509 -42.686 -26.872 1.00 . A A . 115 PHE H 1 1
8 32657 1 1 115 PHE HA H 10.862 -41.539 -24.558 1.00 . A A . 115 PHE HA 1 1
8 32658 1 1 115 PHE HB2 H 10.069 -39.285 -24.998 1.00 . A A . 115 PHE HB2 1 1
8 32659 1 1 115 PHE HB3 H 11.204 -39.806 -26.222 1.00 . A A . 115 PHE HB3 1 1
8 32660 1 1 115 PHE HD1 H 7.615 -39.001 -25.586 1.00 . A A . 115 PHE HD1 1 1
8 32661 1 1 115 PHE HD2 H 10.605 -39.913 -28.532 1.00 . A A . 115 PHE HD2 1 1
8 32662 1 1 115 PHE HE1 H 6.105 -38.190 -27.409 1.00 . A A . 115 PHE HE1 1 1
8 32663 1 1 115 PHE HE2 H 9.120 -39.119 -30.328 1.00 . A A . 115 PHE HE2 1 1
8 32664 1 1 115 PHE HZ H 6.859 -38.242 -29.760 1.00 . A A . 115 PHE HZ 1 1
8 32665 1 1 115 PHE N N 10.340 -42.357 -26.387 1.00 . A A . 115 PHE N 1 1
8 32666 1 1 115 PHE O O 7.920 -42.415 -25.312 1.00 . A A . 115 PHE O 1 1
8 32667 1 1 116 VAL C C 6.928 -39.970 -22.158 1.00 . A A . 116 VAL C 1 1
8 32668 1 1 116 VAL CA C 7.237 -41.314 -22.813 1.00 . A A . 116 VAL CA 1 1
8 32669 1 1 116 VAL CB C 7.362 -42.507 -21.836 1.00 . A A . 116 VAL CB 1 1
8 32670 1 1 116 VAL CG1 C 8.501 -42.362 -20.814 1.00 . A A . 116 VAL CG1 1 1
8 32671 1 1 116 VAL CG2 C 6.059 -42.765 -21.074 1.00 . A A . 116 VAL CG2 1 1
8 32672 1 1 116 VAL H H 9.169 -40.567 -23.088 1.00 . A A . 116 VAL H 1 1
8 32673 1 1 116 VAL HA H 6.444 -41.536 -23.523 1.00 . A A . 116 VAL HA 1 1
8 32674 1 1 116 VAL HB H 7.576 -43.398 -22.429 1.00 . A A . 116 VAL HB 1 1
8 32675 1 1 116 VAL HG11 H 8.543 -43.247 -20.178 1.00 . A A . 116 VAL HG11 1 1
8 32676 1 1 116 VAL HG12 H 9.455 -42.273 -21.329 1.00 . A A . 116 VAL HG12 1 1
8 32677 1 1 116 VAL HG13 H 8.336 -41.480 -20.199 1.00 . A A . 116 VAL HG13 1 1
8 32678 1 1 116 VAL HG21 H 5.272 -43.046 -21.773 1.00 . A A . 116 VAL HG21 1 1
8 32679 1 1 116 VAL HG22 H 6.203 -43.585 -20.371 1.00 . A A . 116 VAL HG22 1 1
8 32680 1 1 116 VAL HG23 H 5.750 -41.879 -20.524 1.00 . A A . 116 VAL HG23 1 1
8 32681 1 1 116 VAL N N 8.480 -41.151 -23.545 1.00 . A A . 116 VAL N 1 1
8 32682 1 1 116 VAL O O 7.849 -39.278 -21.713 1.00 . A A . 116 VAL O 1 1
8 32683 1 1 117 LEU C C 3.890 -38.651 -20.751 1.00 . A A . 117 LEU C 1 1
8 32684 1 1 117 LEU CA C 5.163 -38.356 -21.534 1.00 . A A . 117 LEU CA 1 1
8 32685 1 1 117 LEU CB C 4.979 -37.248 -22.592 1.00 . A A . 117 LEU CB 1 1
8 32686 1 1 117 LEU CD1 C 3.656 -36.153 -24.431 1.00 . A A . 117 LEU CD1 1 1
8 32687 1 1 117 LEU CD2 C 4.554 -38.395 -24.854 1.00 . A A . 117 LEU CD2 1 1
8 32688 1 1 117 LEU CG C 3.986 -37.488 -23.754 1.00 . A A . 117 LEU CG 1 1
8 32689 1 1 117 LEU H H 4.942 -40.222 -22.496 1.00 . A A . 117 LEU H 1 1
8 32690 1 1 117 LEU HA H 5.916 -37.996 -20.831 1.00 . A A . 117 LEU HA 1 1
8 32691 1 1 117 LEU HB2 H 4.658 -36.357 -22.050 1.00 . A A . 117 LEU HB2 1 1
8 32692 1 1 117 LEU HB3 H 5.958 -37.024 -23.015 1.00 . A A . 117 LEU HB3 1 1
8 32693 1 1 117 LEU HD11 H 4.561 -35.702 -24.836 1.00 . A A . 117 LEU HD11 1 1
8 32694 1 1 117 LEU HD12 H 3.197 -35.462 -23.725 1.00 . A A . 117 LEU HD12 1 1
8 32695 1 1 117 LEU HD13 H 2.963 -36.328 -25.251 1.00 . A A . 117 LEU HD13 1 1
8 32696 1 1 117 LEU HD21 H 3.864 -38.448 -25.696 1.00 . A A . 117 LEU HD21 1 1
8 32697 1 1 117 LEU HD22 H 4.712 -39.403 -24.489 1.00 . A A . 117 LEU HD22 1 1
8 32698 1 1 117 LEU HD23 H 5.503 -37.989 -25.202 1.00 . A A . 117 LEU HD23 1 1
8 32699 1 1 117 LEU HG H 3.059 -37.912 -23.373 1.00 . A A . 117 LEU HG 1 1
8 32700 1 1 117 LEU N N 5.650 -39.598 -22.113 1.00 . A A . 117 LEU N 1 1
8 32701 1 1 117 LEU O O 3.030 -39.415 -21.201 1.00 . A A . 117 LEU O 1 1
8 32702 1 1 118 LYS C C 2.515 -36.875 -17.885 1.00 . A A . 118 LYS C 1 1
8 32703 1 1 118 LYS CA C 2.705 -38.207 -18.603 1.00 . A A . 118 LYS CA 1 1
8 32704 1 1 118 LYS CB C 3.044 -39.259 -17.520 1.00 . A A . 118 LYS CB 1 1
8 32705 1 1 118 LYS CD C 4.701 -41.215 -17.799 1.00 . A A . 118 LYS CD 1 1
8 32706 1 1 118 LYS CE C 4.902 -41.556 -16.319 1.00 . A A . 118 LYS CE 1 1
8 32707 1 1 118 LYS CG C 3.273 -40.699 -18.016 1.00 . A A . 118 LYS CG 1 1
8 32708 1 1 118 LYS H H 4.546 -37.455 -19.245 1.00 . A A . 118 LYS H 1 1
8 32709 1 1 118 LYS HA H 1.792 -38.485 -19.131 1.00 . A A . 118 LYS HA 1 1
8 32710 1 1 118 LYS HB2 H 3.920 -38.919 -16.965 1.00 . A A . 118 LYS HB2 1 1
8 32711 1 1 118 LYS HB3 H 2.218 -39.289 -16.808 1.00 . A A . 118 LYS HB3 1 1
8 32712 1 1 118 LYS HD2 H 4.845 -42.123 -18.387 1.00 . A A . 118 LYS HD2 1 1
8 32713 1 1 118 LYS HD3 H 5.411 -40.455 -18.129 1.00 . A A . 118 LYS HD3 1 1
8 32714 1 1 118 LYS HE2 H 4.462 -40.760 -15.721 1.00 . A A . 118 LYS HE2 1 1
8 32715 1 1 118 LYS HE3 H 4.369 -42.478 -16.087 1.00 . A A . 118 LYS HE3 1 1
8 32716 1 1 118 LYS HG2 H 2.589 -41.358 -17.483 1.00 . A A . 118 LYS HG2 1 1
8 32717 1 1 118 LYS HG3 H 3.041 -40.757 -19.075 1.00 . A A . 118 LYS HG3 1 1
8 32718 1 1 118 LYS HZ1 H 6.405 -41.827 -14.945 1.00 . A A . 118 LYS HZ1 1 1
8 32719 1 1 118 LYS HZ2 H 6.829 -40.845 -16.178 1.00 . A A . 118 LYS HZ2 1 1
8 32720 1 1 118 LYS HZ3 H 6.750 -42.489 -16.422 1.00 . A A . 118 LYS HZ3 1 1
8 32721 1 1 118 LYS N N 3.809 -38.078 -19.548 1.00 . A A . 118 LYS N 1 1
8 32722 1 1 118 LYS NZ N 6.324 -41.698 -15.950 1.00 . A A . 118 LYS NZ 1 1
8 32723 1 1 118 LYS O O 3.385 -36.005 -17.953 1.00 . A A . 118 LYS O 1 1
8 32724 1 1 119 ASP C C 0.744 -36.092 -15.023 1.00 . A A . 119 ASP C 1 1
8 32725 1 1 119 ASP CA C 0.975 -35.554 -16.436 1.00 . A A . 119 ASP CA 1 1
8 32726 1 1 119 ASP CB C -0.282 -34.874 -16.998 1.00 . A A . 119 ASP CB 1 1
8 32727 1 1 119 ASP CG C -0.626 -33.508 -16.369 1.00 . A A . 119 ASP CG 1 1
8 32728 1 1 119 ASP H H 0.705 -37.470 -17.230 1.00 . A A . 119 ASP H 1 1
8 32729 1 1 119 ASP HA H 1.788 -34.826 -16.411 1.00 . A A . 119 ASP HA 1 1
8 32730 1 1 119 ASP HB2 H -0.103 -34.730 -18.054 1.00 . A A . 119 ASP HB2 1 1
8 32731 1 1 119 ASP HB3 H -1.135 -35.545 -16.888 1.00 . A A . 119 ASP HB3 1 1
8 32732 1 1 119 ASP N N 1.365 -36.708 -17.246 1.00 . A A . 119 ASP N 1 1
8 32733 1 1 119 ASP O O 0.874 -37.302 -14.785 1.00 . A A . 119 ASP O 1 1
8 32734 1 1 119 ASP OD1 O 0.195 -32.950 -15.599 1.00 . A A . 119 ASP OD1 1 1
8 32735 1 1 119 ASP OD2 O -1.713 -32.970 -16.675 1.00 . A A . 119 ASP OD2 1 1
8 32736 1 1 120 LYS C C -1.117 -36.444 -12.719 1.00 . A A . 120 LYS C 1 1
8 32737 1 1 120 LYS CA C 0.176 -35.604 -12.686 1.00 . A A . 120 LYS CA 1 1
8 32738 1 1 120 LYS CB C 0.055 -34.320 -11.848 1.00 . A A . 120 LYS CB 1 1
8 32739 1 1 120 LYS CD C 1.841 -34.820 -10.015 1.00 . A A . 120 LYS CD 1 1
8 32740 1 1 120 LYS CE C 2.754 -33.645 -10.374 1.00 . A A . 120 LYS CE 1 1
8 32741 1 1 120 LYS CG C 0.378 -34.512 -10.359 1.00 . A A . 120 LYS CG 1 1
8 32742 1 1 120 LYS H H 0.371 -34.242 -14.338 1.00 . A A . 120 LYS H 1 1
8 32743 1 1 120 LYS HA H 0.992 -36.227 -12.326 1.00 . A A . 120 LYS HA 1 1
8 32744 1 1 120 LYS HB2 H 0.719 -33.554 -12.249 1.00 . A A . 120 LYS HB2 1 1
8 32745 1 1 120 LYS HB3 H -0.963 -33.938 -11.942 1.00 . A A . 120 LYS HB3 1 1
8 32746 1 1 120 LYS HD2 H 1.904 -34.995 -8.941 1.00 . A A . 120 LYS HD2 1 1
8 32747 1 1 120 LYS HD3 H 2.162 -35.725 -10.531 1.00 . A A . 120 LYS HD3 1 1
8 32748 1 1 120 LYS HE2 H 2.588 -33.374 -11.417 1.00 . A A . 120 LYS HE2 1 1
8 32749 1 1 120 LYS HE3 H 2.501 -32.787 -9.748 1.00 . A A . 120 LYS HE3 1 1
8 32750 1 1 120 LYS HG2 H 0.101 -33.595 -9.839 1.00 . A A . 120 LYS HG2 1 1
8 32751 1 1 120 LYS HG3 H -0.238 -35.323 -9.977 1.00 . A A . 120 LYS HG3 1 1
8 32752 1 1 120 LYS HZ1 H 4.418 -34.137 -9.243 1.00 . A A . 120 LYS HZ1 1 1
8 32753 1 1 120 LYS HZ2 H 4.728 -33.192 -10.570 1.00 . A A . 120 LYS HZ2 1 1
8 32754 1 1 120 LYS HZ3 H 4.399 -34.785 -10.787 1.00 . A A . 120 LYS HZ3 1 1
8 32755 1 1 120 LYS N N 0.465 -35.217 -14.060 1.00 . A A . 120 LYS N 1 1
8 32756 1 1 120 LYS NZ N 4.183 -33.972 -10.215 1.00 . A A . 120 LYS NZ 1 1
8 32757 1 1 120 LYS O O -1.876 -36.367 -13.690 1.00 . A A . 120 LYS O 1 1
8 32758 1 1 121 ASN C C -3.978 -37.200 -11.725 1.00 . A A . 121 ASN C 1 1
8 32759 1 1 121 ASN CA C -2.673 -37.991 -11.644 1.00 . A A . 121 ASN CA 1 1
8 32760 1 1 121 ASN CB C -2.698 -38.935 -10.429 1.00 . A A . 121 ASN CB 1 1
8 32761 1 1 121 ASN CG C -1.616 -39.998 -10.536 1.00 . A A . 121 ASN CG 1 1
8 32762 1 1 121 ASN H H -0.836 -37.196 -10.850 1.00 . A A . 121 ASN H 1 1
8 32763 1 1 121 ASN HA H -2.641 -38.607 -12.545 1.00 . A A . 121 ASN HA 1 1
8 32764 1 1 121 ASN HB2 H -2.596 -38.358 -9.510 1.00 . A A . 121 ASN HB2 1 1
8 32765 1 1 121 ASN HB3 H -3.660 -39.449 -10.395 1.00 . A A . 121 ASN HB3 1 1
8 32766 1 1 121 ASN HD21 H -1.131 -39.864 -8.563 1.00 . A A . 121 ASN HD21 1 1
8 32767 1 1 121 ASN HD22 H -0.143 -40.947 -9.542 1.00 . A A . 121 ASN HD22 1 1
8 32768 1 1 121 ASN N N -1.466 -37.147 -11.637 1.00 . A A . 121 ASN N 1 1
8 32769 1 1 121 ASN ND2 N -0.889 -40.262 -9.469 1.00 . A A . 121 ASN ND2 1 1
8 32770 1 1 121 ASN O O -5.043 -37.794 -11.908 1.00 . A A . 121 ASN O 1 1
8 32771 1 1 121 ASN OD1 O -1.404 -40.574 -11.601 1.00 . A A . 121 ASN OD1 1 1
8 32772 1 1 122 GLY C C -5.389 -34.589 -13.125 1.00 . A A . 122 GLY C 1 1
8 32773 1 1 122 GLY CA C -5.093 -35.018 -11.686 1.00 . A A . 122 GLY CA 1 1
8 32774 1 1 122 GLY H H -3.041 -35.419 -11.440 1.00 . A A . 122 GLY H 1 1
8 32775 1 1 122 GLY HA2 H -5.968 -35.509 -11.264 1.00 . A A . 122 GLY HA2 1 1
8 32776 1 1 122 GLY HA3 H -4.890 -34.121 -11.106 1.00 . A A . 122 GLY HA3 1 1
8 32777 1 1 122 GLY N N -3.930 -35.876 -11.596 1.00 . A A . 122 GLY N 1 1
8 32778 1 1 122 GLY O O -6.447 -33.990 -13.340 1.00 . A A . 122 GLY O 1 1
8 32779 1 1 123 GLY C C -5.245 -35.572 -16.364 1.00 . A A . 123 GLY C 1 1
8 32780 1 1 123 GLY CA C -4.697 -34.457 -15.481 1.00 . A A . 123 GLY CA 1 1
8 32781 1 1 123 GLY H H -3.646 -35.352 -13.890 1.00 . A A . 123 GLY H 1 1
8 32782 1 1 123 GLY HA2 H -5.362 -33.593 -15.535 1.00 . A A . 123 GLY HA2 1 1
8 32783 1 1 123 GLY HA3 H -3.733 -34.157 -15.889 1.00 . A A . 123 GLY HA3 1 1
8 32784 1 1 123 GLY N N -4.503 -34.850 -14.092 1.00 . A A . 123 GLY N 1 1
8 32785 1 1 123 GLY O O -5.103 -36.763 -16.081 1.00 . A A . 123 GLY O 1 1
8 32786 1 1 124 LYS C C -5.832 -35.489 -19.863 1.00 . A A . 124 LYS C 1 1
8 32787 1 1 124 LYS CA C -6.437 -35.951 -18.535 1.00 . A A . 124 LYS CA 1 1
8 32788 1 1 124 LYS CB C -7.948 -35.653 -18.562 1.00 . A A . 124 LYS CB 1 1
8 32789 1 1 124 LYS CD C -9.140 -37.772 -17.751 1.00 . A A . 124 LYS CD 1 1
8 32790 1 1 124 LYS CE C -10.445 -38.190 -17.055 1.00 . A A . 124 LYS CE 1 1
8 32791 1 1 124 LYS CG C -8.803 -36.306 -17.464 1.00 . A A . 124 LYS CG 1 1
8 32792 1 1 124 LYS H H -5.910 -34.151 -17.630 1.00 . A A . 124 LYS H 1 1
8 32793 1 1 124 LYS HA H -6.249 -37.013 -18.379 1.00 . A A . 124 LYS HA 1 1
8 32794 1 1 124 LYS HB2 H -8.086 -34.572 -18.496 1.00 . A A . 124 LYS HB2 1 1
8 32795 1 1 124 LYS HB3 H -8.350 -35.945 -19.530 1.00 . A A . 124 LYS HB3 1 1
8 32796 1 1 124 LYS HD2 H -9.321 -37.865 -18.822 1.00 . A A . 124 LYS HD2 1 1
8 32797 1 1 124 LYS HD3 H -8.309 -38.424 -17.477 1.00 . A A . 124 LYS HD3 1 1
8 32798 1 1 124 LYS HE2 H -11.053 -37.304 -16.863 1.00 . A A . 124 LYS HE2 1 1
8 32799 1 1 124 LYS HE3 H -11.017 -38.815 -17.740 1.00 . A A . 124 LYS HE3 1 1
8 32800 1 1 124 LYS HG2 H -8.335 -36.201 -16.484 1.00 . A A . 124 LYS HG2 1 1
8 32801 1 1 124 LYS HG3 H -9.746 -35.767 -17.461 1.00 . A A . 124 LYS HG3 1 1
8 32802 1 1 124 LYS HZ1 H -9.675 -39.758 -15.938 1.00 . A A . 124 LYS HZ1 1 1
8 32803 1 1 124 LYS HZ2 H -11.175 -39.252 -15.475 1.00 . A A . 124 LYS HZ2 1 1
8 32804 1 1 124 LYS HZ3 H -9.868 -38.353 -15.071 1.00 . A A . 124 LYS HZ3 1 1
8 32805 1 1 124 LYS N N -5.832 -35.153 -17.479 1.00 . A A . 124 LYS N 1 1
8 32806 1 1 124 LYS NZ N -10.261 -38.940 -15.798 1.00 . A A . 124 LYS NZ 1 1
8 32807 1 1 124 LYS O O -5.143 -34.460 -19.916 1.00 . A A . 124 LYS O 1 1
8 32808 1 1 125 LEU C C -6.650 -34.946 -22.797 1.00 . A A . 125 LEU C 1 1
8 32809 1 1 125 LEU CA C -5.558 -35.878 -22.256 1.00 . A A . 125 LEU CA 1 1
8 32810 1 1 125 LEU CB C -5.266 -37.118 -23.125 1.00 . A A . 125 LEU CB 1 1
8 32811 1 1 125 LEU CD1 C -3.547 -37.864 -24.844 1.00 . A A . 125 LEU CD1 1 1
8 32812 1 1 125 LEU CD2 C -5.576 -36.663 -25.626 1.00 . A A . 125 LEU CD2 1 1
8 32813 1 1 125 LEU CG C -4.573 -36.787 -24.471 1.00 . A A . 125 LEU CG 1 1
8 32814 1 1 125 LEU H H -6.611 -37.086 -20.857 1.00 . A A . 125 LEU H 1 1
8 32815 1 1 125 LEU HA H -4.630 -35.315 -22.145 1.00 . A A . 125 LEU HA 1 1
8 32816 1 1 125 LEU HB2 H -4.600 -37.756 -22.543 1.00 . A A . 125 LEU HB2 1 1
8 32817 1 1 125 LEU HB3 H -6.182 -37.683 -23.299 1.00 . A A . 125 LEU HB3 1 1
8 32818 1 1 125 LEU HD11 H -4.042 -38.821 -24.998 1.00 . A A . 125 LEU HD11 1 1
8 32819 1 1 125 LEU HD12 H -2.806 -37.965 -24.050 1.00 . A A . 125 LEU HD12 1 1
8 32820 1 1 125 LEU HD13 H -3.032 -37.581 -25.763 1.00 . A A . 125 LEU HD13 1 1
8 32821 1 1 125 LEU HD21 H -6.079 -37.618 -25.788 1.00 . A A . 125 LEU HD21 1 1
8 32822 1 1 125 LEU HD22 H -5.058 -36.373 -26.540 1.00 . A A . 125 LEU HD22 1 1
8 32823 1 1 125 LEU HD23 H -6.337 -35.918 -25.406 1.00 . A A . 125 LEU HD23 1 1
8 32824 1 1 125 LEU HG H -4.016 -35.852 -24.384 1.00 . A A . 125 LEU HG 1 1
8 32825 1 1 125 LEU N N -6.041 -36.259 -20.934 1.00 . A A . 125 LEU N 1 1
8 32826 1 1 125 LEU O O -7.834 -35.110 -22.491 1.00 . A A . 125 LEU O 1 1
8 32827 1 1 126 VAL C C -6.940 -33.001 -25.705 1.00 . A A . 126 VAL C 1 1
8 32828 1 1 126 VAL CA C -7.154 -32.966 -24.190 1.00 . A A . 126 VAL CA 1 1
8 32829 1 1 126 VAL CB C -6.863 -31.594 -23.539 1.00 . A A . 126 VAL CB 1 1
8 32830 1 1 126 VAL CG1 C -7.851 -30.522 -23.993 1.00 . A A . 126 VAL CG1 1 1
8 32831 1 1 126 VAL CG2 C -6.900 -31.644 -21.998 1.00 . A A . 126 VAL CG2 1 1
8 32832 1 1 126 VAL H H -5.288 -33.879 -23.815 1.00 . A A . 126 VAL H 1 1
8 32833 1 1 126 VAL HA H -8.194 -33.226 -23.992 1.00 . A A . 126 VAL HA 1 1
8 32834 1 1 126 VAL HB H -5.865 -31.281 -23.841 1.00 . A A . 126 VAL HB 1 1
8 32835 1 1 126 VAL HG11 H -7.855 -30.451 -25.081 1.00 . A A . 126 VAL HG11 1 1
8 32836 1 1 126 VAL HG12 H -8.847 -30.772 -23.626 1.00 . A A . 126 VAL HG12 1 1
8 32837 1 1 126 VAL HG13 H -7.559 -29.549 -23.592 1.00 . A A . 126 VAL HG13 1 1
8 32838 1 1 126 VAL HG21 H -6.092 -32.262 -21.604 1.00 . A A . 126 VAL HG21 1 1
8 32839 1 1 126 VAL HG22 H -6.799 -30.641 -21.580 1.00 . A A . 126 VAL HG22 1 1
8 32840 1 1 126 VAL HG23 H -7.854 -32.054 -21.663 1.00 . A A . 126 VAL HG23 1 1
8 32841 1 1 126 VAL N N -6.273 -33.963 -23.598 1.00 . A A . 126 VAL N 1 1
8 32842 1 1 126 VAL O O -7.860 -33.345 -26.442 1.00 . A A . 126 VAL O 1 1
8 32843 1 1 127 GLY C C -3.880 -33.038 -27.734 1.00 . A A . 127 GLY C 1 1
8 32844 1 1 127 GLY CA C -5.359 -32.709 -27.574 1.00 . A A . 127 GLY CA 1 1
8 32845 1 1 127 GLY H H -4.991 -32.440 -25.530 1.00 . A A . 127 GLY H 1 1
8 32846 1 1 127 GLY HA2 H -5.956 -33.441 -28.119 1.00 . A A . 127 GLY HA2 1 1
8 32847 1 1 127 GLY HA3 H -5.549 -31.717 -27.985 1.00 . A A . 127 GLY HA3 1 1
8 32848 1 1 127 GLY N N -5.725 -32.713 -26.169 1.00 . A A . 127 GLY N 1 1
8 32849 1 1 127 GLY O O -3.134 -33.135 -26.751 1.00 . A A . 127 GLY O 1 1
8 32850 1 1 128 PHE C C -1.717 -32.692 -30.539 1.00 . A A . 128 PHE C 1 1
8 32851 1 1 128 PHE CA C -2.099 -33.569 -29.353 1.00 . A A . 128 PHE CA 1 1
8 32852 1 1 128 PHE CB C -1.953 -35.064 -29.669 1.00 . A A . 128 PHE CB 1 1
8 32853 1 1 128 PHE CD1 C -2.497 -35.535 -32.093 1.00 . A A . 128 PHE CD1 1 1
8 32854 1 1 128 PHE CD2 C -4.154 -36.090 -30.393 1.00 . A A . 128 PHE CD2 1 1
8 32855 1 1 128 PHE CE1 C -3.376 -35.980 -33.092 1.00 . A A . 128 PHE CE1 1 1
8 32856 1 1 128 PHE CE2 C -5.036 -36.524 -31.396 1.00 . A A . 128 PHE CE2 1 1
8 32857 1 1 128 PHE CG C -2.890 -35.576 -30.742 1.00 . A A . 128 PHE CG 1 1
8 32858 1 1 128 PHE CZ C -4.649 -36.459 -32.746 1.00 . A A . 128 PHE CZ 1 1
8 32859 1 1 128 PHE H H -4.125 -33.156 -29.741 1.00 . A A . 128 PHE H 1 1
8 32860 1 1 128 PHE HA H -1.435 -33.319 -28.527 1.00 . A A . 128 PHE HA 1 1
8 32861 1 1 128 PHE HB2 H -0.933 -35.252 -29.998 1.00 . A A . 128 PHE HB2 1 1
8 32862 1 1 128 PHE HB3 H -2.104 -35.639 -28.757 1.00 . A A . 128 PHE HB3 1 1
8 32863 1 1 128 PHE HD1 H -1.528 -35.143 -32.373 1.00 . A A . 128 PHE HD1 1 1
8 32864 1 1 128 PHE HD2 H -4.463 -36.126 -29.357 1.00 . A A . 128 PHE HD2 1 1
8 32865 1 1 128 PHE HE1 H -3.095 -35.929 -34.135 1.00 . A A . 128 PHE HE1 1 1
8 32866 1 1 128 PHE HE2 H -6.026 -36.873 -31.140 1.00 . A A . 128 PHE HE2 1 1
8 32867 1 1 128 PHE HZ H -5.336 -36.748 -33.527 1.00 . A A . 128 PHE HZ 1 1
8 32868 1 1 128 PHE N N -3.466 -33.254 -28.975 1.00 . A A . 128 PHE N 1 1
8 32869 1 1 128 PHE O O -2.584 -32.212 -31.277 1.00 . A A . 128 PHE O 1 1
8 32870 1 1 129 HIS C C 1.199 -32.544 -32.499 1.00 . A A . 129 HIS C 1 1
8 32871 1 1 129 HIS CA C 0.151 -31.686 -31.791 1.00 . A A . 129 HIS CA 1 1
8 32872 1 1 129 HIS CB C 0.752 -30.413 -31.186 1.00 . A A . 129 HIS CB 1 1
8 32873 1 1 129 HIS CD2 C 3.259 -30.669 -30.868 1.00 . A A . 129 HIS CD2 1 1
8 32874 1 1 129 HIS CE1 C 3.329 -31.389 -28.794 1.00 . A A . 129 HIS CE1 1 1
8 32875 1 1 129 HIS CG C 1.986 -30.706 -30.381 1.00 . A A . 129 HIS CG 1 1
8 32876 1 1 129 HIS H H 0.258 -32.918 -30.106 1.00 . A A . 129 HIS H 1 1
8 32877 1 1 129 HIS HA H -0.622 -31.373 -32.489 1.00 . A A . 129 HIS HA 1 1
8 32878 1 1 129 HIS HB2 H 1.014 -29.731 -31.995 1.00 . A A . 129 HIS HB2 1 1
8 32879 1 1 129 HIS HB3 H 0.011 -29.918 -30.559 1.00 . A A . 129 HIS HB3 1 1
8 32880 1 1 129 HIS HD1 H 1.281 -31.142 -28.410 1.00 . A A . 129 HIS HD1 1 1
8 32881 1 1 129 HIS HD2 H 3.548 -30.374 -31.867 1.00 . A A . 129 HIS HD2 1 1
8 32882 1 1 129 HIS HE1 H 3.717 -31.710 -27.842 1.00 . A A . 129 HIS HE1 1 1
8 32883 1 1 129 HIS N N -0.419 -32.493 -30.728 1.00 . A A . 129 HIS N 1 1
8 32884 1 1 129 HIS ND1 N 2.037 -31.165 -29.083 1.00 . A A . 129 HIS ND1 1 1
8 32885 1 1 129 HIS NE2 N 4.103 -31.111 -29.850 1.00 . A A . 129 HIS NE2 1 1
8 32886 1 1 129 HIS O O 1.747 -33.478 -31.905 1.00 . A A . 129 HIS O 1 1
8 32887 1 1 130 GLY C C 3.036 -32.182 -35.656 1.00 . A A . 130 GLY C 1 1
8 32888 1 1 130 GLY CA C 2.520 -32.978 -34.480 1.00 . A A . 130 GLY CA 1 1
8 32889 1 1 130 GLY H H 1.079 -31.444 -34.212 1.00 . A A . 130 GLY H 1 1
8 32890 1 1 130 GLY HA2 H 3.355 -33.240 -33.830 1.00 . A A . 130 GLY HA2 1 1
8 32891 1 1 130 GLY HA3 H 2.057 -33.895 -34.845 1.00 . A A . 130 GLY HA3 1 1
8 32892 1 1 130 GLY N N 1.539 -32.210 -33.740 1.00 . A A . 130 GLY N 1 1
8 32893 1 1 130 GLY O O 2.344 -32.065 -36.664 1.00 . A A . 130 GLY O 1 1
8 32894 1 1 131 ARG C C 5.228 -31.790 -37.670 1.00 . A A . 131 ARG C 1 1
8 32895 1 1 131 ARG CA C 4.885 -30.802 -36.537 1.00 . A A . 131 ARG CA 1 1
8 32896 1 1 131 ARG CB C 6.116 -30.082 -35.935 1.00 . A A . 131 ARG CB 1 1
8 32897 1 1 131 ARG CD C 6.978 -28.396 -34.186 1.00 . A A . 131 ARG CD 1 1
8 32898 1 1 131 ARG CG C 5.804 -29.276 -34.653 1.00 . A A . 131 ARG CG 1 1
8 32899 1 1 131 ARG CZ C 7.195 -26.707 -32.303 1.00 . A A . 131 ARG CZ 1 1
8 32900 1 1 131 ARG H H 4.725 -31.715 -34.648 1.00 . A A . 131 ARG H 1 1
8 32901 1 1 131 ARG HA H 4.169 -30.069 -36.893 1.00 . A A . 131 ARG HA 1 1
8 32902 1 1 131 ARG HB2 H 6.865 -30.831 -35.686 1.00 . A A . 131 ARG HB2 1 1
8 32903 1 1 131 ARG HB3 H 6.537 -29.418 -36.689 1.00 . A A . 131 ARG HB3 1 1
8 32904 1 1 131 ARG HD2 H 7.884 -29.000 -34.170 1.00 . A A . 131 ARG HD2 1 1
8 32905 1 1 131 ARG HD3 H 7.113 -27.578 -34.895 1.00 . A A . 131 ARG HD3 1 1
8 32906 1 1 131 ARG HE H 6.365 -28.536 -32.166 1.00 . A A . 131 ARG HE 1 1
8 32907 1 1 131 ARG HG2 H 4.934 -28.643 -34.826 1.00 . A A . 131 ARG HG2 1 1
8 32908 1 1 131 ARG HG3 H 5.563 -29.976 -33.852 1.00 . A A . 131 ARG HG3 1 1
8 32909 1 1 131 ARG HH11 H 8.378 -26.219 -33.882 1.00 . A A . 131 ARG HH11 1 1
8 32910 1 1 131 ARG HH12 H 8.269 -24.996 -32.656 1.00 . A A . 131 ARG HH12 1 1
8 32911 1 1 131 ARG HH21 H 6.399 -26.980 -30.400 1.00 . A A . 131 ARG HH21 1 1
8 32912 1 1 131 ARG HH22 H 7.166 -25.483 -30.646 1.00 . A A . 131 ARG HH22 1 1
8 32913 1 1 131 ARG N N 4.219 -31.582 -35.506 1.00 . A A . 131 ARG N 1 1
8 32914 1 1 131 ARG NE N 6.769 -27.868 -32.822 1.00 . A A . 131 ARG NE 1 1
8 32915 1 1 131 ARG NH1 N 7.941 -25.883 -33.027 1.00 . A A . 131 ARG NH1 1 1
8 32916 1 1 131 ARG NH2 N 6.887 -26.366 -31.055 1.00 . A A . 131 ARG NH2 1 1
8 32917 1 1 131 ARG O O 6.255 -32.469 -37.607 1.00 . A A . 131 ARG O 1 1
8 32918 1 1 132 ALA C C 4.554 -32.160 -41.136 1.00 . A A . 132 ALA C 1 1
8 32919 1 1 132 ALA CA C 4.423 -32.864 -39.795 1.00 . A A . 132 ALA CA 1 1
8 32920 1 1 132 ALA CB C 3.186 -33.776 -39.784 1.00 . A A . 132 ALA CB 1 1
8 32921 1 1 132 ALA H H 3.528 -31.365 -38.656 1.00 . A A . 132 ALA H 1 1
8 32922 1 1 132 ALA HA H 5.300 -33.504 -39.689 1.00 . A A . 132 ALA HA 1 1
8 32923 1 1 132 ALA HB1 H 3.083 -34.271 -38.817 1.00 . A A . 132 ALA HB1 1 1
8 32924 1 1 132 ALA HB2 H 2.290 -33.186 -39.976 1.00 . A A . 132 ALA HB2 1 1
8 32925 1 1 132 ALA HB3 H 3.280 -34.539 -40.558 1.00 . A A . 132 ALA HB3 1 1
8 32926 1 1 132 ALA N N 4.346 -31.950 -38.658 1.00 . A A . 132 ALA N 1 1
8 32927 1 1 132 ALA O O 4.437 -30.938 -41.237 1.00 . A A . 132 ALA O 1 1
8 32928 1 1 133 GLY C C 4.952 -33.883 -44.321 1.00 . A A . 133 GLY C 1 1
8 32929 1 1 133 GLY CA C 5.103 -32.595 -43.520 1.00 . A A . 133 GLY CA 1 1
8 32930 1 1 133 GLY H H 4.981 -33.958 -41.935 1.00 . A A . 133 GLY H 1 1
8 32931 1 1 133 GLY HA2 H 4.312 -31.905 -43.817 1.00 . A A . 133 GLY HA2 1 1
8 32932 1 1 133 GLY HA3 H 6.077 -32.130 -43.674 1.00 . A A . 133 GLY HA3 1 1
8 32933 1 1 133 GLY N N 4.921 -32.963 -42.131 1.00 . A A . 133 GLY N 1 1
8 32934 1 1 133 GLY O O 3.938 -34.565 -44.192 1.00 . A A . 133 GLY O 1 1
8 32935 1 1 134 GLU C C 5.880 -36.785 -45.101 1.00 . A A . 134 GLU C 1 1
8 32936 1 1 134 GLU CA C 5.945 -35.486 -45.901 1.00 . A A . 134 GLU CA 1 1
8 32937 1 1 134 GLU CB C 7.187 -35.501 -46.812 1.00 . A A . 134 GLU CB 1 1
8 32938 1 1 134 GLU CD C 5.760 -35.036 -48.888 1.00 . A A . 134 GLU CD 1 1
8 32939 1 1 134 GLU CG C 6.947 -34.584 -48.012 1.00 . A A . 134 GLU CG 1 1
8 32940 1 1 134 GLU H H 6.799 -33.693 -45.169 1.00 . A A . 134 GLU H 1 1
8 32941 1 1 134 GLU HA H 5.036 -35.455 -46.503 1.00 . A A . 134 GLU HA 1 1
8 32942 1 1 134 GLU HB2 H 8.052 -35.126 -46.259 1.00 . A A . 134 GLU HB2 1 1
8 32943 1 1 134 GLU HB3 H 7.418 -36.515 -47.150 1.00 . A A . 134 GLU HB3 1 1
8 32944 1 1 134 GLU HG2 H 6.772 -33.596 -47.575 1.00 . A A . 134 GLU HG2 1 1
8 32945 1 1 134 GLU HG3 H 7.852 -34.550 -48.621 1.00 . A A . 134 GLU HG3 1 1
8 32946 1 1 134 GLU N N 5.976 -34.272 -45.081 1.00 . A A . 134 GLU N 1 1
8 32947 1 1 134 GLU O O 5.558 -37.838 -45.666 1.00 . A A . 134 GLU O 1 1
8 32948 1 1 134 GLU OE1 O 5.706 -36.251 -49.203 1.00 . A A . 134 GLU OE1 1 1
8 32949 1 1 134 GLU OE2 O 4.875 -34.197 -49.159 1.00 . A A . 134 GLU OE2 1 1
8 32950 1 1 135 ALA C C 5.912 -37.310 -41.509 1.00 . A A . 135 ALA C 1 1
8 32951 1 1 135 ALA CA C 6.244 -37.838 -42.898 1.00 . A A . 135 ALA CA 1 1
8 32952 1 1 135 ALA CB C 7.640 -38.478 -42.923 1.00 . A A . 135 ALA CB 1 1
8 32953 1 1 135 ALA H H 6.471 -35.824 -43.423 1.00 . A A . 135 ALA H 1 1
8 32954 1 1 135 ALA HA H 5.497 -38.578 -43.191 1.00 . A A . 135 ALA HA 1 1
8 32955 1 1 135 ALA HB1 H 7.873 -38.809 -43.936 1.00 . A A . 135 ALA HB1 1 1
8 32956 1 1 135 ALA HB2 H 8.388 -37.752 -42.600 1.00 . A A . 135 ALA HB2 1 1
8 32957 1 1 135 ALA HB3 H 7.675 -39.341 -42.258 1.00 . A A . 135 ALA HB3 1 1
8 32958 1 1 135 ALA N N 6.229 -36.724 -43.819 1.00 . A A . 135 ALA N 1 1
8 32959 1 1 135 ALA O O 5.836 -36.091 -41.289 1.00 . A A . 135 ALA O 1 1
8 32960 1 1 136 LEU C C 6.762 -37.823 -38.551 1.00 . A A . 136 LEU C 1 1
8 32961 1 1 136 LEU CA C 5.383 -37.914 -39.206 1.00 . A A . 136 LEU CA 1 1
8 32962 1 1 136 LEU CB C 4.450 -38.962 -38.579 1.00 . A A . 136 LEU CB 1 1
8 32963 1 1 136 LEU CD1 C 2.883 -37.397 -37.300 1.00 . A A . 136 LEU CD1 1 1
8 32964 1 1 136 LEU CD2 C 3.356 -39.654 -36.420 1.00 . A A . 136 LEU CD2 1 1
8 32965 1 1 136 LEU CG C 3.967 -38.485 -37.197 1.00 . A A . 136 LEU CG 1 1
8 32966 1 1 136 LEU H H 5.758 -39.220 -40.821 1.00 . A A . 136 LEU H 1 1
8 32967 1 1 136 LEU HA H 4.895 -36.941 -39.165 1.00 . A A . 136 LEU HA 1 1
8 32968 1 1 136 LEU HB2 H 3.587 -39.125 -39.227 1.00 . A A . 136 LEU HB2 1 1
8 32969 1 1 136 LEU HB3 H 4.983 -39.912 -38.487 1.00 . A A . 136 LEU HB3 1 1
8 32970 1 1 136 LEU HD11 H 3.269 -36.522 -37.819 1.00 . A A . 136 LEU HD11 1 1
8 32971 1 1 136 LEU HD12 H 2.573 -37.094 -36.300 1.00 . A A . 136 LEU HD12 1 1
8 32972 1 1 136 LEU HD13 H 2.025 -37.779 -37.854 1.00 . A A . 136 LEU HD13 1 1
8 32973 1 1 136 LEU HD21 H 2.494 -40.052 -36.958 1.00 . A A . 136 LEU HD21 1 1
8 32974 1 1 136 LEU HD22 H 3.054 -39.325 -35.427 1.00 . A A . 136 LEU HD22 1 1
8 32975 1 1 136 LEU HD23 H 4.092 -40.449 -36.315 1.00 . A A . 136 LEU HD23 1 1
8 32976 1 1 136 LEU HG H 4.819 -38.084 -36.644 1.00 . A A . 136 LEU HG 1 1
8 32977 1 1 136 LEU N N 5.677 -38.239 -40.585 1.00 . A A . 136 LEU N 1 1
8 32978 1 1 136 LEU O O 7.290 -38.807 -38.045 1.00 . A A . 136 LEU O 1 1
8 32979 1 1 137 TYR C C 8.669 -36.338 -36.599 1.00 . A A . 137 TYR C 1 1
8 32980 1 1 137 TYR CA C 8.712 -36.384 -38.122 1.00 . A A . 137 TYR CA 1 1
8 32981 1 1 137 TYR CB C 9.250 -35.040 -38.635 1.00 . A A . 137 TYR CB 1 1
8 32982 1 1 137 TYR CD1 C 10.384 -35.484 -40.856 1.00 . A A . 137 TYR CD1 1 1
8 32983 1 1 137 TYR CD2 C 8.355 -34.132 -40.823 1.00 . A A . 137 TYR CD2 1 1
8 32984 1 1 137 TYR CE1 C 10.479 -35.307 -42.248 1.00 . A A . 137 TYR CE1 1 1
8 32985 1 1 137 TYR CE2 C 8.456 -33.929 -42.212 1.00 . A A . 137 TYR CE2 1 1
8 32986 1 1 137 TYR CG C 9.323 -34.894 -40.142 1.00 . A A . 137 TYR CG 1 1
8 32987 1 1 137 TYR CZ C 9.516 -34.524 -42.928 1.00 . A A . 137 TYR CZ 1 1
8 32988 1 1 137 TYR H H 6.856 -35.916 -39.095 1.00 . A A . 137 TYR H 1 1
8 32989 1 1 137 TYR HA H 9.394 -37.171 -38.436 1.00 . A A . 137 TYR HA 1 1
8 32990 1 1 137 TYR HB2 H 8.641 -34.230 -38.231 1.00 . A A . 137 TYR HB2 1 1
8 32991 1 1 137 TYR HB3 H 10.255 -34.907 -38.233 1.00 . A A . 137 TYR HB3 1 1
8 32992 1 1 137 TYR HD1 H 11.130 -36.076 -40.337 1.00 . A A . 137 TYR HD1 1 1
8 32993 1 1 137 TYR HD2 H 7.546 -33.679 -40.272 1.00 . A A . 137 TYR HD2 1 1
8 32994 1 1 137 TYR HE1 H 11.295 -35.769 -42.787 1.00 . A A . 137 TYR HE1 1 1
8 32995 1 1 137 TYR HE2 H 7.757 -33.289 -42.735 1.00 . A A . 137 TYR HE2 1 1
8 32996 1 1 137 TYR HH H 10.423 -34.658 -44.637 1.00 . A A . 137 TYR HH 1 1
8 32997 1 1 137 TYR N N 7.390 -36.657 -38.667 1.00 . A A . 137 TYR N 1 1
8 32998 1 1 137 TYR O O 9.531 -36.894 -35.925 1.00 . A A . 137 TYR O 1 1
8 32999 1 1 137 TYR OH O 9.598 -34.332 -44.270 1.00 . A A . 137 TYR OH 1 1
8 33000 1 1 138 ALA C C 6.021 -35.397 -34.237 1.00 . A A . 138 ALA C 1 1
8 33001 1 1 138 ALA CA C 7.498 -35.467 -34.623 1.00 . A A . 138 ALA CA 1 1
8 33002 1 1 138 ALA CB C 8.224 -34.174 -34.226 1.00 . A A . 138 ALA CB 1 1
8 33003 1 1 138 ALA H H 6.998 -35.215 -36.669 1.00 . A A . 138 ALA H 1 1
8 33004 1 1 138 ALA HA H 7.957 -36.309 -34.108 1.00 . A A . 138 ALA HA 1 1
8 33005 1 1 138 ALA HB1 H 7.643 -33.302 -34.532 1.00 . A A . 138 ALA HB1 1 1
8 33006 1 1 138 ALA HB2 H 8.390 -34.153 -33.154 1.00 . A A . 138 ALA HB2 1 1
8 33007 1 1 138 ALA HB3 H 9.196 -34.127 -34.709 1.00 . A A . 138 ALA HB3 1 1
8 33008 1 1 138 ALA N N 7.675 -35.641 -36.049 1.00 . A A . 138 ALA N 1 1
8 33009 1 1 138 ALA O O 5.193 -34.836 -34.959 1.00 . A A . 138 ALA O 1 1
8 33010 1 1 139 LEU C C 4.592 -35.780 -30.980 1.00 . A A . 139 LEU C 1 1
8 33011 1 1 139 LEU CA C 4.374 -36.006 -32.475 1.00 . A A . 139 LEU CA 1 1
8 33012 1 1 139 LEU CB C 3.753 -37.385 -32.758 1.00 . A A . 139 LEU CB 1 1
8 33013 1 1 139 LEU CD1 C 1.275 -36.776 -32.887 1.00 . A A . 139 LEU CD1 1 1
8 33014 1 1 139 LEU CD2 C 1.969 -39.061 -32.210 1.00 . A A . 139 LEU CD2 1 1
8 33015 1 1 139 LEU CG C 2.350 -37.582 -32.150 1.00 . A A . 139 LEU CG 1 1
8 33016 1 1 139 LEU H H 6.414 -36.397 -32.513 1.00 . A A . 139 LEU H 1 1
8 33017 1 1 139 LEU HA H 3.743 -35.217 -32.880 1.00 . A A . 139 LEU HA 1 1
8 33018 1 1 139 LEU HB2 H 3.700 -37.534 -33.837 1.00 . A A . 139 LEU HB2 1 1
8 33019 1 1 139 LEU HB3 H 4.422 -38.145 -32.347 1.00 . A A . 139 LEU HB3 1 1
8 33020 1 1 139 LEU HD11 H 0.317 -36.890 -32.381 1.00 . A A . 139 LEU HD11 1 1
8 33021 1 1 139 LEU HD12 H 1.181 -37.115 -33.919 1.00 . A A . 139 LEU HD12 1 1
8 33022 1 1 139 LEU HD13 H 1.527 -35.720 -32.891 1.00 . A A . 139 LEU HD13 1 1
8 33023 1 1 139 LEU HD21 H 0.996 -39.213 -31.744 1.00 . A A . 139 LEU HD21 1 1
8 33024 1 1 139 LEU HD22 H 2.707 -39.651 -31.666 1.00 . A A . 139 LEU HD22 1 1
8 33025 1 1 139 LEU HD23 H 1.928 -39.397 -33.246 1.00 . A A . 139 LEU HD23 1 1
8 33026 1 1 139 LEU HG H 2.358 -37.289 -31.103 1.00 . A A . 139 LEU HG 1 1
8 33027 1 1 139 LEU N N 5.698 -35.955 -33.076 1.00 . A A . 139 LEU N 1 1
8 33028 1 1 139 LEU O O 5.617 -36.218 -30.456 1.00 . A A . 139 LEU O 1 1
8 33029 1 1 140 GLY C C 2.331 -34.617 -28.342 1.00 . A A . 140 GLY C 1 1
8 33030 1 1 140 GLY CA C 3.742 -34.820 -28.880 1.00 . A A . 140 GLY CA 1 1
8 33031 1 1 140 GLY H H 2.839 -34.748 -30.775 1.00 . A A . 140 GLY H 1 1
8 33032 1 1 140 GLY HA2 H 4.201 -35.665 -28.364 1.00 . A A . 140 GLY HA2 1 1
8 33033 1 1 140 GLY HA3 H 4.343 -33.928 -28.711 1.00 . A A . 140 GLY HA3 1 1
8 33034 1 1 140 GLY N N 3.672 -35.098 -30.306 1.00 . A A . 140 GLY N 1 1
8 33035 1 1 140 GLY O O 1.356 -34.765 -29.087 1.00 . A A . 140 GLY O 1 1
8 33036 1 1 141 ALA C C 1.022 -32.981 -25.401 1.00 . A A . 141 ALA C 1 1
8 33037 1 1 141 ALA CA C 0.882 -34.103 -26.431 1.00 . A A . 141 ALA CA 1 1
8 33038 1 1 141 ALA CB C 0.349 -35.422 -25.859 1.00 . A A . 141 ALA CB 1 1
8 33039 1 1 141 ALA H H 2.985 -34.194 -26.436 1.00 . A A . 141 ALA H 1 1
8 33040 1 1 141 ALA HA H 0.186 -33.768 -27.198 1.00 . A A . 141 ALA HA 1 1
8 33041 1 1 141 ALA HB1 H 0.576 -36.251 -26.529 1.00 . A A . 141 ALA HB1 1 1
8 33042 1 1 141 ALA HB2 H 0.789 -35.616 -24.881 1.00 . A A . 141 ALA HB2 1 1
8 33043 1 1 141 ALA HB3 H -0.734 -35.360 -25.765 1.00 . A A . 141 ALA HB3 1 1
8 33044 1 1 141 ALA N N 2.185 -34.322 -27.049 1.00 . A A . 141 ALA N 1 1
8 33045 1 1 141 ALA O O 2.104 -32.791 -24.836 1.00 . A A . 141 ALA O 1 1
8 33046 1 1 142 TYR C C -1.039 -31.368 -23.136 1.00 . A A . 142 TYR C 1 1
8 33047 1 1 142 TYR CA C -0.055 -31.075 -24.265 1.00 . A A . 142 TYR CA 1 1
8 33048 1 1 142 TYR CB C -0.356 -29.788 -25.050 1.00 . A A . 142 TYR CB 1 1
8 33049 1 1 142 TYR CD1 C 2.071 -29.494 -25.860 1.00 . A A . 142 TYR CD1 1 1
8 33050 1 1 142 TYR CD2 C 0.260 -28.772 -27.294 1.00 . A A . 142 TYR CD2 1 1
8 33051 1 1 142 TYR CE1 C 3.009 -28.951 -26.762 1.00 . A A . 142 TYR CE1 1 1
8 33052 1 1 142 TYR CE2 C 1.193 -28.297 -28.233 1.00 . A A . 142 TYR CE2 1 1
8 33053 1 1 142 TYR CG C 0.684 -29.368 -26.092 1.00 . A A . 142 TYR CG 1 1
8 33054 1 1 142 TYR CZ C 2.576 -28.332 -27.954 1.00 . A A . 142 TYR CZ 1 1
8 33055 1 1 142 TYR H H -0.910 -32.426 -25.670 1.00 . A A . 142 TYR H 1 1
8 33056 1 1 142 TYR HA H 0.923 -30.940 -23.823 1.00 . A A . 142 TYR HA 1 1
8 33057 1 1 142 TYR HB2 H -1.324 -29.904 -25.541 1.00 . A A . 142 TYR HB2 1 1
8 33058 1 1 142 TYR HB3 H -0.459 -28.972 -24.334 1.00 . A A . 142 TYR HB3 1 1
8 33059 1 1 142 TYR HD1 H 2.443 -29.962 -24.965 1.00 . A A . 142 TYR HD1 1 1
8 33060 1 1 142 TYR HD2 H -0.792 -28.653 -27.506 1.00 . A A . 142 TYR HD2 1 1
8 33061 1 1 142 TYR HE1 H 4.065 -29.004 -26.545 1.00 . A A . 142 TYR HE1 1 1
8 33062 1 1 142 TYR HE2 H 0.850 -27.911 -29.181 1.00 . A A . 142 TYR HE2 1 1
8 33063 1 1 142 TYR HH H 4.411 -27.990 -28.688 1.00 . A A . 142 TYR HH 1 1
8 33064 1 1 142 TYR N N -0.043 -32.207 -25.189 1.00 . A A . 142 TYR N 1 1
8 33065 1 1 142 TYR O O -2.248 -31.383 -23.380 1.00 . A A . 142 TYR O 1 1
8 33066 1 1 142 TYR OH O 3.465 -27.781 -28.832 1.00 . A A . 142 TYR OH 1 1
8 33067 1 1 143 PHE C C -1.588 -30.648 -19.817 1.00 . A A . 143 PHE C 1 1
8 33068 1 1 143 PHE CA C -1.400 -31.854 -20.744 1.00 . A A . 143 PHE CA 1 1
8 33069 1 1 143 PHE CB C -0.762 -32.989 -19.921 1.00 . A A . 143 PHE CB 1 1
8 33070 1 1 143 PHE CD1 C -1.448 -35.323 -20.670 1.00 . A A . 143 PHE CD1 1 1
8 33071 1 1 143 PHE CD2 C 0.870 -34.639 -20.927 1.00 . A A . 143 PHE CD2 1 1
8 33072 1 1 143 PHE CE1 C -1.122 -36.593 -21.184 1.00 . A A . 143 PHE CE1 1 1
8 33073 1 1 143 PHE CE2 C 1.196 -35.902 -21.447 1.00 . A A . 143 PHE CE2 1 1
8 33074 1 1 143 PHE CG C -0.456 -34.327 -20.571 1.00 . A A . 143 PHE CG 1 1
8 33075 1 1 143 PHE CZ C 0.197 -36.881 -21.583 1.00 . A A . 143 PHE CZ 1 1
8 33076 1 1 143 PHE H H 0.440 -31.503 -21.752 1.00 . A A . 143 PHE H 1 1
8 33077 1 1 143 PHE HA H -2.378 -32.203 -21.077 1.00 . A A . 143 PHE HA 1 1
8 33078 1 1 143 PHE HB2 H 0.162 -32.622 -19.472 1.00 . A A . 143 PHE HB2 1 1
8 33079 1 1 143 PHE HB3 H -1.446 -33.197 -19.105 1.00 . A A . 143 PHE HB3 1 1
8 33080 1 1 143 PHE HD1 H -2.459 -35.130 -20.335 1.00 . A A . 143 PHE HD1 1 1
8 33081 1 1 143 PHE HD2 H 1.652 -33.912 -20.773 1.00 . A A . 143 PHE HD2 1 1
8 33082 1 1 143 PHE HE1 H -1.886 -37.356 -21.250 1.00 . A A . 143 PHE HE1 1 1
8 33083 1 1 143 PHE HE2 H 2.219 -36.113 -21.727 1.00 . A A . 143 PHE HE2 1 1
8 33084 1 1 143 PHE HZ H 0.450 -37.858 -21.971 1.00 . A A . 143 PHE HZ 1 1
8 33085 1 1 143 PHE N N -0.565 -31.527 -21.897 1.00 . A A . 143 PHE N 1 1
8 33086 1 1 143 PHE O O -0.709 -30.305 -19.026 1.00 . A A . 143 PHE O 1 1
8 33087 1 1 144 ALA C C -4.415 -29.226 -18.395 1.00 . A A . 144 ALA C 1 1
8 33088 1 1 144 ALA CA C -3.121 -28.840 -19.108 1.00 . A A . 144 ALA CA 1 1
8 33089 1 1 144 ALA CB C -3.317 -27.603 -19.995 1.00 . A A . 144 ALA CB 1 1
8 33090 1 1 144 ALA H H -3.446 -30.290 -20.565 1.00 . A A . 144 ALA H 1 1
8 33091 1 1 144 ALA HA H -2.349 -28.620 -18.371 1.00 . A A . 144 ALA HA 1 1
8 33092 1 1 144 ALA HB1 H -3.548 -26.740 -19.370 1.00 . A A . 144 ALA HB1 1 1
8 33093 1 1 144 ALA HB2 H -2.411 -27.403 -20.566 1.00 . A A . 144 ALA HB2 1 1
8 33094 1 1 144 ALA HB3 H -4.143 -27.766 -20.686 1.00 . A A . 144 ALA HB3 1 1
8 33095 1 1 144 ALA N N -2.738 -29.985 -19.912 1.00 . A A . 144 ALA N 1 1
8 33096 1 1 144 ALA O O -5.363 -29.679 -19.043 1.00 . A A . 144 ALA O 1 1
8 33097 1 1 145 THR C C -6.337 -28.010 -15.873 1.00 . A A . 145 THR C 1 1
8 33098 1 1 145 THR CA C -5.631 -29.321 -16.247 1.00 . A A . 145 THR CA 1 1
8 33099 1 1 145 THR CB C -5.187 -30.190 -15.054 1.00 . A A . 145 THR CB 1 1
8 33100 1 1 145 THR CG2 C -4.316 -29.445 -14.033 1.00 . A A . 145 THR CG2 1 1
8 33101 1 1 145 THR H H -3.662 -28.654 -16.612 1.00 . A A . 145 THR H 1 1
8 33102 1 1 145 THR HA H -6.338 -29.911 -16.831 1.00 . A A . 145 THR HA 1 1
8 33103 1 1 145 THR HB H -4.611 -31.031 -15.445 1.00 . A A . 145 THR HB 1 1
8 33104 1 1 145 THR HG1 H -6.064 -30.970 -13.489 1.00 . A A . 145 THR HG1 1 1
8 33105 1 1 145 THR HG21 H -4.881 -28.632 -13.574 1.00 . A A . 145 THR HG21 1 1
8 33106 1 1 145 THR HG22 H -3.431 -29.040 -14.525 1.00 . A A . 145 THR HG22 1 1
8 33107 1 1 145 THR HG23 H -3.992 -30.138 -13.257 1.00 . A A . 145 THR HG23 1 1
8 33108 1 1 145 THR N N -4.474 -29.023 -17.083 1.00 . A A . 145 THR N 1 1
8 33109 1 1 145 THR O O -5.812 -26.918 -16.127 1.00 . A A . 145 THR O 1 1
8 33110 1 1 145 THR OG1 O -6.320 -30.714 -14.393 1.00 . A A . 145 THR OG1 1 1
8 33111 1 1 146 THR C C -7.737 -26.430 -13.629 1.00 . A A . 146 THR C 1 1
8 33112 1 1 146 THR CA C -8.354 -26.956 -14.928 1.00 . A A . 146 THR CA 1 1
8 33113 1 1 146 THR CB C -9.825 -27.386 -14.775 1.00 . A A . 146 THR CB 1 1
8 33114 1 1 146 THR CG2 C -10.755 -26.205 -14.503 1.00 . A A . 146 THR CG2 1 1
8 33115 1 1 146 THR H H -7.943 -29.011 -15.154 1.00 . A A . 146 THR H 1 1
8 33116 1 1 146 THR HA H -8.298 -26.182 -15.692 1.00 . A A . 146 THR HA 1 1
8 33117 1 1 146 THR HB H -9.912 -28.101 -13.956 1.00 . A A . 146 THR HB 1 1
8 33118 1 1 146 THR HG1 H -11.097 -27.645 -16.248 1.00 . A A . 146 THR HG1 1 1
8 33119 1 1 146 THR HG21 H -11.781 -26.559 -14.398 1.00 . A A . 146 THR HG21 1 1
8 33120 1 1 146 THR HG22 H -10.706 -25.482 -15.316 1.00 . A A . 146 THR HG22 1 1
8 33121 1 1 146 THR HG23 H -10.463 -25.720 -13.573 1.00 . A A . 146 THR HG23 1 1
8 33122 1 1 146 THR N N -7.557 -28.099 -15.349 1.00 . A A . 146 THR N 1 1
8 33123 1 1 146 THR O O -7.792 -27.110 -12.605 1.00 . A A . 146 THR O 1 1
8 33124 1 1 146 THR OG1 O -10.238 -28.020 -15.975 1.00 . A A . 146 THR OG1 1 1
8 33125 1 1 147 THR C C -7.506 -24.070 -11.586 1.00 . A A . 147 THR C 1 1
8 33126 1 1 147 THR CA C -6.444 -24.636 -12.541 1.00 . A A . 147 THR CA 1 1
8 33127 1 1 147 THR CB C -5.474 -23.554 -13.059 1.00 . A A . 147 THR CB 1 1
8 33128 1 1 147 THR CG2 C -4.194 -24.189 -13.615 1.00 . A A . 147 THR CG2 1 1
8 33129 1 1 147 THR H H -7.038 -24.721 -14.532 1.00 . A A . 147 THR H 1 1
8 33130 1 1 147 THR HA H -5.876 -25.387 -11.991 1.00 . A A . 147 THR HA 1 1
8 33131 1 1 147 THR HB H -5.200 -22.887 -12.241 1.00 . A A . 147 THR HB 1 1
8 33132 1 1 147 THR HG1 H -5.961 -21.858 -13.850 1.00 . A A . 147 THR HG1 1 1
8 33133 1 1 147 THR HG21 H -3.696 -24.754 -12.825 1.00 . A A . 147 THR HG21 1 1
8 33134 1 1 147 THR HG22 H -3.518 -23.405 -13.959 1.00 . A A . 147 THR HG22 1 1
8 33135 1 1 147 THR HG23 H -4.425 -24.855 -14.447 1.00 . A A . 147 THR HG23 1 1
8 33136 1 1 147 THR N N -7.080 -25.272 -13.686 1.00 . A A . 147 THR N 1 1
8 33137 1 1 147 THR O O -8.705 -24.038 -11.907 1.00 . A A . 147 THR O 1 1
8 33138 1 1 147 THR OG1 O -6.067 -22.798 -14.101 1.00 . A A . 147 THR OG1 1 1
8 33139 1 1 148 THR C C -8.529 -21.662 -9.944 1.00 . A A . 148 THR C 1 1
8 33140 1 1 148 THR CA C -7.981 -23.008 -9.437 1.00 . A A . 148 THR CA 1 1
8 33141 1 1 148 THR CB C -7.222 -22.797 -8.114 1.00 . A A . 148 THR CB 1 1
8 33142 1 1 148 THR CG2 C -6.893 -24.107 -7.399 1.00 . A A . 148 THR CG2 1 1
8 33143 1 1 148 THR H H -6.105 -23.589 -10.161 1.00 . A A . 148 THR H 1 1
8 33144 1 1 148 THR HA H -8.792 -23.717 -9.274 1.00 . A A . 148 THR HA 1 1
8 33145 1 1 148 THR HB H -7.842 -22.181 -7.459 1.00 . A A . 148 THR HB 1 1
8 33146 1 1 148 THR HG1 H -5.579 -21.904 -7.505 1.00 . A A . 148 THR HG1 1 1
8 33147 1 1 148 THR HG21 H -7.803 -24.674 -7.214 1.00 . A A . 148 THR HG21 1 1
8 33148 1 1 148 THR HG22 H -6.418 -23.890 -6.443 1.00 . A A . 148 THR HG22 1 1
8 33149 1 1 148 THR HG23 H -6.211 -24.710 -7.997 1.00 . A A . 148 THR HG23 1 1
8 33150 1 1 148 THR N N -7.079 -23.568 -10.428 1.00 . A A . 148 THR N 1 1
8 33151 1 1 148 THR O O -7.784 -20.889 -10.559 1.00 . A A . 148 THR O 1 1
8 33152 1 1 148 THR OG1 O -5.987 -22.145 -8.361 1.00 . A A . 148 THR OG1 1 1
8 33153 1 1 149 PRO C C -10.010 -18.997 -9.156 1.00 . A A . 149 PRO C 1 1
8 33154 1 1 149 PRO CA C -10.430 -20.111 -10.127 1.00 . A A . 149 PRO CA 1 1
8 33155 1 1 149 PRO CB C -11.938 -20.382 -10.082 1.00 . A A . 149 PRO CB 1 1
8 33156 1 1 149 PRO CD C -10.787 -22.187 -9.010 1.00 . A A . 149 PRO CD 1 1
8 33157 1 1 149 PRO CG C -12.062 -21.356 -8.912 1.00 . A A . 149 PRO CG 1 1
8 33158 1 1 149 PRO HA H -10.125 -19.847 -11.141 1.00 . A A . 149 PRO HA 1 1
8 33159 1 1 149 PRO HB2 H -12.530 -19.480 -9.923 1.00 . A A . 149 PRO HB2 1 1
8 33160 1 1 149 PRO HB3 H -12.247 -20.877 -11.004 1.00 . A A . 149 PRO HB3 1 1
8 33161 1 1 149 PRO HD2 H -10.433 -22.445 -8.015 1.00 . A A . 149 PRO HD2 1 1
8 33162 1 1 149 PRO HD3 H -10.977 -23.091 -9.584 1.00 . A A . 149 PRO HD3 1 1
8 33163 1 1 149 PRO HG2 H -12.055 -20.805 -7.971 1.00 . A A . 149 PRO HG2 1 1
8 33164 1 1 149 PRO HG3 H -12.951 -21.978 -8.997 1.00 . A A . 149 PRO HG3 1 1
8 33165 1 1 149 PRO N N -9.817 -21.363 -9.712 1.00 . A A . 149 PRO N 1 1
8 33166 1 1 149 PRO O O -9.316 -19.248 -8.160 1.00 . A A . 149 PRO O 1 1
8 33167 1 1 150 VAL C C -10.683 -16.766 -7.214 1.00 . A A . 150 VAL C 1 1
8 33168 1 1 150 VAL CA C -10.167 -16.586 -8.650 1.00 . A A . 150 VAL CA 1 1
8 33169 1 1 150 VAL CB C -10.760 -15.351 -9.369 1.00 . A A . 150 VAL CB 1 1
8 33170 1 1 150 VAL CG1 C -12.288 -15.395 -9.539 1.00 . A A . 150 VAL CG1 1 1
8 33171 1 1 150 VAL CG2 C -10.370 -14.035 -8.682 1.00 . A A . 150 VAL CG2 1 1
8 33172 1 1 150 VAL H H -11.013 -17.637 -10.273 1.00 . A A . 150 VAL H 1 1
8 33173 1 1 150 VAL HA H -9.085 -16.468 -8.621 1.00 . A A . 150 VAL HA 1 1
8 33174 1 1 150 VAL HB H -10.326 -15.323 -10.369 1.00 . A A . 150 VAL HB 1 1
8 33175 1 1 150 VAL HG11 H -12.787 -15.412 -8.569 1.00 . A A . 150 VAL HG11 1 1
8 33176 1 1 150 VAL HG12 H -12.623 -14.512 -10.084 1.00 . A A . 150 VAL HG12 1 1
8 33177 1 1 150 VAL HG13 H -12.590 -16.272 -10.110 1.00 . A A . 150 VAL HG13 1 1
8 33178 1 1 150 VAL HG21 H -10.884 -13.939 -7.727 1.00 . A A . 150 VAL HG21 1 1
8 33179 1 1 150 VAL HG22 H -9.293 -14.004 -8.514 1.00 . A A . 150 VAL HG22 1 1
8 33180 1 1 150 VAL HG23 H -10.661 -13.192 -9.309 1.00 . A A . 150 VAL HG23 1 1
8 33181 1 1 150 VAL N N -10.447 -17.772 -9.447 1.00 . A A . 150 VAL N 1 1
8 33182 1 1 150 VAL O O -11.709 -17.412 -6.978 1.00 . A A . 150 VAL O 1 1
8 33183 1 1 151 THR C C -11.486 -15.311 -4.534 1.00 . A A . 151 THR C 1 1
8 33184 1 1 151 THR CA C -10.323 -16.266 -4.829 1.00 . A A . 151 THR CA 1 1
8 33185 1 1 151 THR CB C -9.107 -15.840 -3.986 1.00 . A A . 151 THR CB 1 1
8 33186 1 1 151 THR CG2 C -8.211 -17.040 -3.701 1.00 . A A . 151 THR CG2 1 1
8 33187 1 1 151 THR H H -9.124 -15.686 -6.447 1.00 . A A . 151 THR H 1 1
8 33188 1 1 151 THR HA H -10.623 -17.282 -4.580 1.00 . A A . 151 THR HA 1 1
8 33189 1 1 151 THR HB H -9.441 -15.439 -3.028 1.00 . A A . 151 THR HB 1 1
8 33190 1 1 151 THR HG1 H -7.494 -14.747 -4.236 1.00 . A A . 151 THR HG1 1 1
8 33191 1 1 151 THR HG21 H -7.339 -16.724 -3.133 1.00 . A A . 151 THR HG21 1 1
8 33192 1 1 151 THR HG22 H -7.896 -17.508 -4.633 1.00 . A A . 151 THR HG22 1 1
8 33193 1 1 151 THR HG23 H -8.759 -17.767 -3.103 1.00 . A A . 151 THR HG23 1 1
8 33194 1 1 151 THR N N -9.965 -16.210 -6.240 1.00 . A A . 151 THR N 1 1
8 33195 1 1 151 THR O O -11.692 -14.341 -5.268 1.00 . A A . 151 THR O 1 1
8 33196 1 1 151 THR OG1 O -8.364 -14.839 -4.660 1.00 . A A . 151 THR OG1 1 1
8 33197 1 1 152 PRO C C -12.827 -13.423 -2.365 1.00 . A A . 152 PRO C 1 1
8 33198 1 1 152 PRO CA C -13.335 -14.684 -3.066 1.00 . A A . 152 PRO CA 1 1
8 33199 1 1 152 PRO CB C -14.169 -15.550 -2.125 1.00 . A A . 152 PRO CB 1 1
8 33200 1 1 152 PRO CD C -12.094 -16.629 -2.478 1.00 . A A . 152 PRO CD 1 1
8 33201 1 1 152 PRO CG C -13.093 -16.306 -1.365 1.00 . A A . 152 PRO CG 1 1
8 33202 1 1 152 PRO HA H -13.926 -14.406 -3.941 1.00 . A A . 152 PRO HA 1 1
8 33203 1 1 152 PRO HB2 H -14.812 -14.976 -1.460 1.00 . A A . 152 PRO HB2 1 1
8 33204 1 1 152 PRO HB3 H -14.745 -16.248 -2.722 1.00 . A A . 152 PRO HB3 1 1
8 33205 1 1 152 PRO HD2 H -11.087 -16.687 -2.067 1.00 . A A . 152 PRO HD2 1 1
8 33206 1 1 152 PRO HD3 H -12.368 -17.571 -2.957 1.00 . A A . 152 PRO HD3 1 1
8 33207 1 1 152 PRO HG2 H -12.651 -15.621 -0.641 1.00 . A A . 152 PRO HG2 1 1
8 33208 1 1 152 PRO HG3 H -13.480 -17.203 -0.885 1.00 . A A . 152 PRO HG3 1 1
8 33209 1 1 152 PRO N N -12.223 -15.538 -3.436 1.00 . A A . 152 PRO N 1 1
8 33210 1 1 152 PRO O O -11.621 -13.217 -2.164 1.00 . A A . 152 PRO O 1 1
8 33211 1 1 153 ALA C C -13.254 -11.615 0.155 1.00 . A A . 153 ALA C 1 1
8 33212 1 1 153 ALA CA C -13.485 -11.318 -1.324 1.00 . A A . 153 ALA CA 1 1
8 33213 1 1 153 ALA CB C -14.663 -10.358 -1.507 1.00 . A A . 153 ALA CB 1 1
8 33214 1 1 153 ALA H H -14.731 -12.804 -2.206 1.00 . A A . 153 ALA H 1 1
8 33215 1 1 153 ALA HA H -12.578 -10.873 -1.729 1.00 . A A . 153 ALA HA 1 1
8 33216 1 1 153 ALA HB1 H -14.887 -10.222 -2.563 1.00 . A A . 153 ALA HB1 1 1
8 33217 1 1 153 ALA HB2 H -15.542 -10.780 -1.026 1.00 . A A . 153 ALA HB2 1 1
8 33218 1 1 153 ALA HB3 H -14.429 -9.389 -1.067 1.00 . A A . 153 ALA HB3 1 1
8 33219 1 1 153 ALA N N -13.768 -12.556 -2.018 1.00 . A A . 153 ALA N 1 1
8 33220 1 1 153 ALA O O -13.623 -12.673 0.666 1.00 . A A . 153 ALA O 1 1
8 33221 1 1 154 LYS C C -13.304 -9.752 2.986 1.00 . A A . 154 LYS C 1 1
8 33222 1 1 154 LYS CA C -12.396 -10.741 2.292 1.00 . A A . 154 LYS CA 1 1
8 33223 1 1 154 LYS CB C -10.936 -10.357 2.548 1.00 . A A . 154 LYS CB 1 1
8 33224 1 1 154 LYS CD C -9.861 -12.053 4.158 1.00 . A A . 154 LYS CD 1 1
8 33225 1 1 154 LYS CE C -8.375 -12.083 3.764 1.00 . A A . 154 LYS CE 1 1
8 33226 1 1 154 LYS CG C -10.477 -10.657 3.984 1.00 . A A . 154 LYS CG 1 1
8 33227 1 1 154 LYS H H -12.395 -9.805 0.384 1.00 . A A . 154 LYS H 1 1
8 33228 1 1 154 LYS HA H -12.578 -11.751 2.661 1.00 . A A . 154 LYS HA 1 1
8 33229 1 1 154 LYS HB2 H -10.296 -10.853 1.825 1.00 . A A . 154 LYS HB2 1 1
8 33230 1 1 154 LYS HB3 H -10.840 -9.289 2.390 1.00 . A A . 154 LYS HB3 1 1
8 33231 1 1 154 LYS HD2 H -9.918 -12.301 5.220 1.00 . A A . 154 LYS HD2 1 1
8 33232 1 1 154 LYS HD3 H -10.433 -12.803 3.610 1.00 . A A . 154 LYS HD3 1 1
8 33233 1 1 154 LYS HE2 H -7.901 -11.189 4.181 1.00 . A A . 154 LYS HE2 1 1
8 33234 1 1 154 LYS HE3 H -7.913 -12.972 4.198 1.00 . A A . 154 LYS HE3 1 1
8 33235 1 1 154 LYS HG2 H -9.743 -9.909 4.282 1.00 . A A . 154 LYS HG2 1 1
8 33236 1 1 154 LYS HG3 H -11.319 -10.552 4.667 1.00 . A A . 154 LYS HG3 1 1
8 33237 1 1 154 LYS HZ1 H -7.214 -12.486 2.105 1.00 . A A . 154 LYS HZ1 1 1
8 33238 1 1 154 LYS HZ2 H -8.097 -11.106 1.982 1.00 . A A . 154 LYS HZ2 1 1
8 33239 1 1 154 LYS HZ3 H -8.825 -12.571 1.781 1.00 . A A . 154 LYS HZ3 1 1
8 33240 1 1 154 LYS N N -12.681 -10.652 0.869 1.00 . A A . 154 LYS N 1 1
8 33241 1 1 154 LYS NZ N -8.122 -12.073 2.308 1.00 . A A . 154 LYS NZ 1 1
8 33242 1 1 154 LYS O O -13.320 -8.586 2.590 1.00 . A A . 154 LYS O 1 1
8 33243 1 1 155 LYS C C -14.219 -8.945 5.846 1.00 . A A . 155 LYS C 1 1
8 33244 1 1 155 LYS CA C -15.049 -9.315 4.626 1.00 . A A . 155 LYS CA 1 1
8 33245 1 1 155 LYS CB C -16.429 -9.907 4.946 1.00 . A A . 155 LYS CB 1 1
8 33246 1 1 155 LYS CD C -17.892 -11.867 5.546 1.00 . A A . 155 LYS CD 1 1
8 33247 1 1 155 LYS CE C -18.252 -12.436 4.173 1.00 . A A . 155 LYS CE 1 1
8 33248 1 1 155 LYS CG C -16.455 -11.324 5.534 1.00 . A A . 155 LYS CG 1 1
8 33249 1 1 155 LYS H H -14.102 -11.182 4.167 1.00 . A A . 155 LYS H 1 1
8 33250 1 1 155 LYS HA H -15.228 -8.412 4.041 1.00 . A A . 155 LYS HA 1 1
8 33251 1 1 155 LYS HB2 H -16.929 -9.238 5.646 1.00 . A A . 155 LYS HB2 1 1
8 33252 1 1 155 LYS HB3 H -17.023 -9.886 4.037 1.00 . A A . 155 LYS HB3 1 1
8 33253 1 1 155 LYS HD2 H -17.985 -12.652 6.296 1.00 . A A . 155 LYS HD2 1 1
8 33254 1 1 155 LYS HD3 H -18.579 -11.058 5.781 1.00 . A A . 155 LYS HD3 1 1
8 33255 1 1 155 LYS HE2 H -18.037 -11.685 3.421 1.00 . A A . 155 LYS HE2 1 1
8 33256 1 1 155 LYS HE3 H -17.646 -13.322 3.973 1.00 . A A . 155 LYS HE3 1 1
8 33257 1 1 155 LYS HG2 H -15.830 -12.001 4.953 1.00 . A A . 155 LYS HG2 1 1
8 33258 1 1 155 LYS HG3 H -16.069 -11.271 6.550 1.00 . A A . 155 LYS HG3 1 1
8 33259 1 1 155 LYS HZ1 H -20.254 -11.945 4.146 1.00 . A A . 155 LYS HZ1 1 1
8 33260 1 1 155 LYS HZ2 H -19.973 -13.477 4.719 1.00 . A A . 155 LYS HZ2 1 1
8 33261 1 1 155 LYS HZ3 H -19.855 -13.134 3.110 1.00 . A A . 155 LYS HZ3 1 1
8 33262 1 1 155 LYS N N -14.174 -10.211 3.877 1.00 . A A . 155 LYS N 1 1
8 33263 1 1 155 LYS NZ N -19.675 -12.779 4.046 1.00 . A A . 155 LYS NZ 1 1
8 33264 1 1 155 LYS O O -13.674 -9.821 6.517 1.00 . A A . 155 LYS O 1 1
8 33265 1 1 156 LEU C C -14.032 -7.184 8.454 1.00 . A A . 156 LEU C 1 1
8 33266 1 1 156 LEU CA C -13.230 -7.102 7.155 1.00 . A A . 156 LEU CA 1 1
8 33267 1 1 156 LEU CB C -12.847 -5.655 6.813 1.00 . A A . 156 LEU CB 1 1
8 33268 1 1 156 LEU CD1 C -11.901 -4.028 5.217 1.00 . A A . 156 LEU CD1 1 1
8 33269 1 1 156 LEU CD2 C -10.708 -6.222 5.549 1.00 . A A . 156 LEU CD2 1 1
8 33270 1 1 156 LEU CG C -12.069 -5.516 5.494 1.00 . A A . 156 LEU CG 1 1
8 33271 1 1 156 LEU H H -14.516 -7.018 5.443 1.00 . A A . 156 LEU H 1 1
8 33272 1 1 156 LEU HA H -12.326 -7.699 7.283 1.00 . A A . 156 LEU HA 1 1
8 33273 1 1 156 LEU HB2 H -13.766 -5.073 6.740 1.00 . A A . 156 LEU HB2 1 1
8 33274 1 1 156 LEU HB3 H -12.241 -5.237 7.619 1.00 . A A . 156 LEU HB3 1 1
8 33275 1 1 156 LEU HD11 H -12.861 -3.518 5.271 1.00 . A A . 156 LEU HD11 1 1
8 33276 1 1 156 LEU HD12 H -11.492 -3.888 4.218 1.00 . A A . 156 LEU HD12 1 1
8 33277 1 1 156 LEU HD13 H -11.210 -3.597 5.943 1.00 . A A . 156 LEU HD13 1 1
8 33278 1 1 156 LEU HD21 H -10.838 -7.300 5.643 1.00 . A A . 156 LEU HD21 1 1
8 33279 1 1 156 LEU HD22 H -10.120 -5.851 6.390 1.00 . A A . 156 LEU HD22 1 1
8 33280 1 1 156 LEU HD23 H -10.157 -6.029 4.629 1.00 . A A . 156 LEU HD23 1 1
8 33281 1 1 156 LEU HG H -12.650 -5.936 4.673 1.00 . A A . 156 LEU HG 1 1
8 33282 1 1 156 LEU N N -14.017 -7.651 6.049 1.00 . A A . 156 LEU N 1 1
8 33283 1 1 156 LEU O O -15.040 -7.875 8.501 1.00 . A A . 156 LEU O 1 1
8 33284 1 1 157 SER C C -14.863 -5.108 11.038 1.00 . A A . 157 SER C 1 1
8 33285 1 1 157 SER CA C -14.334 -6.514 10.792 1.00 . A A . 157 SER CA 1 1
8 33286 1 1 157 SER CB C -13.448 -6.978 11.954 1.00 . A A . 157 SER CB 1 1
8 33287 1 1 157 SER H H -12.778 -5.942 9.465 1.00 . A A . 157 SER H 1 1
8 33288 1 1 157 SER HA H -15.179 -7.205 10.739 1.00 . A A . 157 SER HA 1 1
8 33289 1 1 157 SER HB2 H -12.881 -6.141 12.351 1.00 . A A . 157 SER HB2 1 1
8 33290 1 1 157 SER HB3 H -14.083 -7.361 12.754 1.00 . A A . 157 SER HB3 1 1
8 33291 1 1 157 SER HG H -13.108 -8.740 11.227 1.00 . A A . 157 SER HG 1 1
8 33292 1 1 157 SER N N -13.614 -6.506 9.520 1.00 . A A . 157 SER N 1 1
8 33293 1 1 157 SER O O -14.119 -4.128 10.898 1.00 . A A . 157 SER O 1 1
8 33294 1 1 157 SER OG O -12.545 -7.986 11.534 1.00 . A A . 157 SER OG 1 1
8 33295 1 1 158 ALA C C -17.190 -3.775 13.121 1.00 . A A . 158 ALA C 1 1
8 33296 1 1 158 ALA CA C -16.854 -3.769 11.623 1.00 . A A . 158 ALA CA 1 1
8 33297 1 1 158 ALA CB C -18.094 -3.675 10.733 1.00 . A A . 158 ALA CB 1 1
8 33298 1 1 158 ALA H H -16.708 -5.852 11.423 1.00 . A A . 158 ALA H 1 1
8 33299 1 1 158 ALA HA H -16.209 -2.915 11.413 1.00 . A A . 158 ALA HA 1 1
8 33300 1 1 158 ALA HB1 H -18.701 -2.820 11.028 1.00 . A A . 158 ALA HB1 1 1
8 33301 1 1 158 ALA HB2 H -17.787 -3.555 9.695 1.00 . A A . 158 ALA HB2 1 1
8 33302 1 1 158 ALA HB3 H -18.677 -4.591 10.820 1.00 . A A . 158 ALA HB3 1 1
8 33303 1 1 158 ALA N N -16.153 -5.005 11.324 1.00 . A A . 158 ALA N 1 1
8 33304 1 1 158 ALA O O -17.097 -4.810 13.785 1.00 . A A . 158 ALA O 1 1
8 33305 1 1 159 ILE C C -19.423 -2.488 15.266 1.00 . A A . 159 ILE C 1 1
8 33306 1 1 159 ILE CA C -17.904 -2.429 15.062 1.00 . A A . 159 ILE CA 1 1
8 33307 1 1 159 ILE CB C -17.268 -1.110 15.572 1.00 . A A . 159 ILE CB 1 1
8 33308 1 1 159 ILE CD1 C -17.501 1.445 15.523 1.00 . A A . 159 ILE CD1 1 1
8 33309 1 1 159 ILE CG1 C -17.786 0.128 14.800 1.00 . A A . 159 ILE CG1 1 1
8 33310 1 1 159 ILE CG2 C -15.731 -1.205 15.506 1.00 . A A . 159 ILE CG2 1 1
8 33311 1 1 159 ILE H H -17.625 -1.802 13.061 1.00 . A A . 159 ILE H 1 1
8 33312 1 1 159 ILE HA H -17.494 -3.257 15.639 1.00 . A A . 159 ILE HA 1 1
8 33313 1 1 159 ILE HB H -17.538 -0.997 16.622 1.00 . A A . 159 ILE HB 1 1
8 33314 1 1 159 ILE HD11 H -16.427 1.605 15.600 1.00 . A A . 159 ILE HD11 1 1
8 33315 1 1 159 ILE HD12 H -17.938 2.266 14.954 1.00 . A A . 159 ILE HD12 1 1
8 33316 1 1 159 ILE HD13 H -17.942 1.430 16.520 1.00 . A A . 159 ILE HD13 1 1
8 33317 1 1 159 ILE HG12 H -17.326 0.172 13.811 1.00 . A A . 159 ILE HG12 1 1
8 33318 1 1 159 ILE HG13 H -18.866 0.056 14.669 1.00 . A A . 159 ILE HG13 1 1
8 33319 1 1 159 ILE HG21 H -15.384 -1.212 14.472 1.00 . A A . 159 ILE HG21 1 1
8 33320 1 1 159 ILE HG22 H -15.281 -0.355 16.021 1.00 . A A . 159 ILE HG22 1 1
8 33321 1 1 159 ILE HG23 H -15.393 -2.118 15.997 1.00 . A A . 159 ILE HG23 1 1
8 33322 1 1 159 ILE N N -17.560 -2.614 13.654 1.00 . A A . 159 ILE N 1 1
8 33323 1 1 159 ILE O O -20.172 -2.724 14.319 1.00 . A A . 159 ILE O 1 1
8 33324 1 1 160 GLY C C -21.694 -3.605 17.440 1.00 . A A . 160 GLY C 1 1
8 33325 1 1 160 GLY CA C -21.261 -2.258 16.897 1.00 . A A . 160 GLY CA 1 1
8 33326 1 1 160 GLY H H -19.204 -2.085 17.244 1.00 . A A . 160 GLY H 1 1
8 33327 1 1 160 GLY HA2 H -21.411 -1.503 17.669 1.00 . A A . 160 GLY HA2 1 1
8 33328 1 1 160 GLY HA3 H -21.881 -2.002 16.045 1.00 . A A . 160 GLY HA3 1 1
8 33329 1 1 160 GLY N N -19.865 -2.265 16.506 1.00 . A A . 160 GLY N 1 1
8 33330 1 1 160 GLY O O -21.299 -3.968 18.544 1.00 . A A . 160 GLY O 1 1
8 33331 1 1 161 GLY C C -23.842 -6.166 15.856 1.00 . A A . 161 GLY C 1 1
8 33332 1 1 161 GLY CA C -23.040 -5.627 17.032 1.00 . A A . 161 GLY CA 1 1
8 33333 1 1 161 GLY H H -22.784 -3.964 15.771 1.00 . A A . 161 GLY H 1 1
8 33334 1 1 161 GLY HA2 H -22.228 -6.306 17.298 1.00 . A A . 161 GLY HA2 1 1
8 33335 1 1 161 GLY HA3 H -23.713 -5.496 17.879 1.00 . A A . 161 GLY HA3 1 1
8 33336 1 1 161 GLY N N -22.506 -4.325 16.672 1.00 . A A . 161 GLY N 1 1
8 33337 1 1 161 GLY O O -24.588 -5.407 15.233 1.00 . A A . 161 GLY O 1 1
8 33338 1 1 162 ASP C C -25.742 -8.607 14.877 1.00 . A A . 162 ASP C 1 1
8 33339 1 1 162 ASP CA C -24.312 -8.210 14.472 1.00 . A A . 162 ASP CA 1 1
8 33340 1 1 162 ASP CB C -23.402 -9.394 14.113 1.00 . A A . 162 ASP CB 1 1
8 33341 1 1 162 ASP CG C -23.984 -10.311 13.032 1.00 . A A . 162 ASP CG 1 1
8 33342 1 1 162 ASP H H -23.048 -7.999 16.123 1.00 . A A . 162 ASP H 1 1
8 33343 1 1 162 ASP HA H -24.360 -7.595 13.581 1.00 . A A . 162 ASP HA 1 1
8 33344 1 1 162 ASP HB2 H -22.457 -8.990 13.753 1.00 . A A . 162 ASP HB2 1 1
8 33345 1 1 162 ASP HB3 H -23.191 -9.972 15.013 1.00 . A A . 162 ASP HB3 1 1
8 33346 1 1 162 ASP N N -23.673 -7.451 15.551 1.00 . A A . 162 ASP N 1 1
8 33347 1 1 162 ASP O O -26.142 -9.765 14.817 1.00 . A A . 162 ASP O 1 1
8 33348 1 1 162 ASP OD1 O -24.213 -9.862 11.888 1.00 . A A . 162 ASP OD1 1 1
8 33349 1 1 162 ASP OD2 O -24.194 -11.511 13.337 1.00 . A A . 162 ASP OD2 1 1
8 33350 1 1 163 GLU C C -28.897 -7.060 14.797 1.00 . A A . 163 GLU C 1 1
8 33351 1 1 163 GLU CA C -27.930 -7.794 15.725 1.00 . A A . 163 GLU CA 1 1
8 33352 1 1 163 GLU CB C -28.080 -7.347 17.188 1.00 . A A . 163 GLU CB 1 1
8 33353 1 1 163 GLU CD C -27.524 -9.679 18.149 1.00 . A A . 163 GLU CD 1 1
8 33354 1 1 163 GLU CG C -27.201 -8.181 18.133 1.00 . A A . 163 GLU CG 1 1
8 33355 1 1 163 GLU H H -26.134 -6.690 15.299 1.00 . A A . 163 GLU H 1 1
8 33356 1 1 163 GLU HA H -28.187 -8.854 15.688 1.00 . A A . 163 GLU HA 1 1
8 33357 1 1 163 GLU HB2 H -27.783 -6.299 17.274 1.00 . A A . 163 GLU HB2 1 1
8 33358 1 1 163 GLU HB3 H -29.124 -7.432 17.492 1.00 . A A . 163 GLU HB3 1 1
8 33359 1 1 163 GLU HG2 H -26.173 -8.061 17.799 1.00 . A A . 163 GLU HG2 1 1
8 33360 1 1 163 GLU HG3 H -27.288 -7.783 19.145 1.00 . A A . 163 GLU HG3 1 1
8 33361 1 1 163 GLU N N -26.545 -7.616 15.276 1.00 . A A . 163 GLU N 1 1
8 33362 1 1 163 GLU O O -29.119 -5.851 14.907 1.00 . A A . 163 GLU O 1 1
8 33363 1 1 163 GLU OE1 O -28.681 -10.066 17.856 1.00 . A A . 163 GLU OE1 1 1
8 33364 1 1 163 GLU OE2 O -26.598 -10.483 18.414 1.00 . A A . 163 GLU OE2 1 1
8 33365 1 1 164 GLY C C -30.276 -8.027 11.490 1.00 . A A . 164 GLY C 1 1
8 33366 1 1 164 GLY CA C -30.352 -7.265 12.811 1.00 . A A . 164 GLY CA 1 1
8 33367 1 1 164 GLY H H -29.158 -8.761 13.795 1.00 . A A . 164 GLY H 1 1
8 33368 1 1 164 GLY HA2 H -31.362 -7.371 13.213 1.00 . A A . 164 GLY HA2 1 1
8 33369 1 1 164 GLY HA3 H -30.156 -6.206 12.624 1.00 . A A . 164 GLY HA3 1 1
8 33370 1 1 164 GLY N N -29.405 -7.777 13.802 1.00 . A A . 164 GLY N 1 1
8 33371 1 1 164 GLY O O -29.454 -8.928 11.332 1.00 . A A . 164 GLY O 1 1
8 33372 1 1 165 THR C C -29.827 -8.033 8.436 1.00 . A A . 165 THR C 1 1
8 33373 1 1 165 THR CA C -31.161 -8.181 9.176 1.00 . A A . 165 THR CA 1 1
8 33374 1 1 165 THR CB C -32.309 -7.482 8.404 1.00 . A A . 165 THR CB 1 1
8 33375 1 1 165 THR CG2 C -33.547 -8.377 8.320 1.00 . A A . 165 THR CG2 1 1
8 33376 1 1 165 THR H H -31.725 -6.849 10.675 1.00 . A A . 165 THR H 1 1
8 33377 1 1 165 THR HA H -31.388 -9.242 9.284 1.00 . A A . 165 THR HA 1 1
8 33378 1 1 165 THR HB H -31.982 -7.263 7.387 1.00 . A A . 165 THR HB 1 1
8 33379 1 1 165 THR HG1 H -31.970 -5.675 9.092 1.00 . A A . 165 THR HG1 1 1
8 33380 1 1 165 THR HG21 H -33.878 -8.657 9.321 1.00 . A A . 165 THR HG21 1 1
8 33381 1 1 165 THR HG22 H -33.307 -9.274 7.750 1.00 . A A . 165 THR HG22 1 1
8 33382 1 1 165 THR HG23 H -34.348 -7.845 7.805 1.00 . A A . 165 THR HG23 1 1
8 33383 1 1 165 THR N N -31.063 -7.597 10.509 1.00 . A A . 165 THR N 1 1
8 33384 1 1 165 THR O O -29.385 -6.911 8.175 1.00 . A A . 165 THR O 1 1
8 33385 1 1 165 THR OG1 O -32.732 -6.271 9.021 1.00 . A A . 165 THR OG1 1 1
8 33386 1 1 166 ALA C C -28.036 -8.720 6.013 1.00 . A A . 166 ALA C 1 1
8 33387 1 1 166 ALA CA C -27.877 -9.188 7.461 1.00 . A A . 166 ALA CA 1 1
8 33388 1 1 166 ALA CB C -27.321 -10.615 7.493 1.00 . A A . 166 ALA CB 1 1
8 33389 1 1 166 ALA H H -29.569 -10.041 8.399 1.00 . A A . 166 ALA H 1 1
8 33390 1 1 166 ALA HA H -27.170 -8.541 7.972 1.00 . A A . 166 ALA HA 1 1
8 33391 1 1 166 ALA HB1 H -26.346 -10.639 7.004 1.00 . A A . 166 ALA HB1 1 1
8 33392 1 1 166 ALA HB2 H -27.200 -10.945 8.525 1.00 . A A . 166 ALA HB2 1 1
8 33393 1 1 166 ALA HB3 H -27.996 -11.293 6.972 1.00 . A A . 166 ALA HB3 1 1
8 33394 1 1 166 ALA N N -29.155 -9.153 8.160 1.00 . A A . 166 ALA N 1 1
8 33395 1 1 166 ALA O O -29.061 -8.984 5.382 1.00 . A A . 166 ALA O 1 1
8 33396 1 1 167 TRP C C -25.577 -7.789 3.583 1.00 . A A . 167 TRP C 1 1
8 33397 1 1 167 TRP CA C -26.988 -7.539 4.112 1.00 . A A . 167 TRP CA 1 1
8 33398 1 1 167 TRP CB C -27.497 -6.092 3.988 1.00 . A A . 167 TRP CB 1 1
8 33399 1 1 167 TRP CD1 C -26.916 -4.778 6.062 1.00 . A A . 167 TRP CD1 1 1
8 33400 1 1 167 TRP CD2 C -25.890 -3.980 4.244 1.00 . A A . 167 TRP CD2 1 1
8 33401 1 1 167 TRP CE2 C -25.513 -3.143 5.333 1.00 . A A . 167 TRP CE2 1 1
8 33402 1 1 167 TRP CE3 C -25.387 -3.640 2.973 1.00 . A A . 167 TRP CE3 1 1
8 33403 1 1 167 TRP CG C -26.782 -5.016 4.745 1.00 . A A . 167 TRP CG 1 1
8 33404 1 1 167 TRP CH2 C -24.247 -1.684 3.873 1.00 . A A . 167 TRP CH2 1 1
8 33405 1 1 167 TRP CZ2 C -24.689 -2.022 5.163 1.00 . A A . 167 TRP CZ2 1 1
8 33406 1 1 167 TRP CZ3 C -24.609 -2.485 2.779 1.00 . A A . 167 TRP CZ3 1 1
8 33407 1 1 167 TRP H H -26.202 -7.852 6.051 1.00 . A A . 167 TRP H 1 1
8 33408 1 1 167 TRP HA H -27.657 -8.151 3.505 1.00 . A A . 167 TRP HA 1 1
8 33409 1 1 167 TRP HB2 H -27.473 -5.824 2.933 1.00 . A A . 167 TRP HB2 1 1
8 33410 1 1 167 TRP HB3 H -28.543 -6.076 4.296 1.00 . A A . 167 TRP HB3 1 1
8 33411 1 1 167 TRP HD1 H -27.563 -5.371 6.689 1.00 . A A . 167 TRP HD1 1 1
8 33412 1 1 167 TRP HE1 H -26.016 -3.388 7.389 1.00 . A A . 167 TRP HE1 1 1
8 33413 1 1 167 TRP HE3 H -25.618 -4.291 2.139 1.00 . A A . 167 TRP HE3 1 1
8 33414 1 1 167 TRP HH2 H -23.612 -0.828 3.719 1.00 . A A . 167 TRP HH2 1 1
8 33415 1 1 167 TRP HZ2 H -24.400 -1.440 6.021 1.00 . A A . 167 TRP HZ2 1 1
8 33416 1 1 167 TRP HZ3 H -24.255 -2.249 1.786 1.00 . A A . 167 TRP HZ3 1 1
8 33417 1 1 167 TRP N N -27.025 -8.036 5.482 1.00 . A A . 167 TRP N 1 1
8 33418 1 1 167 TRP NE1 N -26.124 -3.706 6.432 1.00 . A A . 167 TRP NE1 1 1
8 33419 1 1 167 TRP O O -24.799 -6.875 3.317 1.00 . A A . 167 TRP O 1 1
8 33420 1 1 168 ASP C C -24.034 -9.398 1.524 1.00 . A A . 168 ASP C 1 1
8 33421 1 1 168 ASP CA C -23.920 -9.514 3.046 1.00 . A A . 168 ASP CA 1 1
8 33422 1 1 168 ASP CB C -23.595 -10.925 3.568 1.00 . A A . 168 ASP CB 1 1
8 33423 1 1 168 ASP CG C -22.239 -10.939 4.272 1.00 . A A . 168 ASP CG 1 1
8 33424 1 1 168 ASP H H -25.890 -9.783 3.764 1.00 . A A . 168 ASP H 1 1
8 33425 1 1 168 ASP HA H -23.152 -8.826 3.401 1.00 . A A . 168 ASP HA 1 1
8 33426 1 1 168 ASP HB2 H -24.362 -11.252 4.273 1.00 . A A . 168 ASP HB2 1 1
8 33427 1 1 168 ASP HB3 H -23.573 -11.640 2.744 1.00 . A A . 168 ASP HB3 1 1
8 33428 1 1 168 ASP N N -25.214 -9.071 3.539 1.00 . A A . 168 ASP N 1 1
8 33429 1 1 168 ASP O O -24.749 -10.171 0.878 1.00 . A A . 168 ASP O 1 1
8 33430 1 1 168 ASP OD1 O -21.232 -10.541 3.648 1.00 . A A . 168 ASP OD1 1 1
8 33431 1 1 168 ASP OD2 O -22.140 -11.414 5.429 1.00 . A A . 168 ASP OD2 1 1
8 33432 1 1 169 ASP C C -22.083 -8.513 -1.040 1.00 . A A . 169 ASP C 1 1
8 33433 1 1 169 ASP CA C -23.362 -7.978 -0.422 1.00 . A A . 169 ASP CA 1 1
8 33434 1 1 169 ASP CB C -23.495 -6.450 -0.569 1.00 . A A . 169 ASP CB 1 1
8 33435 1 1 169 ASP CG C -24.925 -6.051 -0.937 1.00 . A A . 169 ASP CG 1 1
8 33436 1 1 169 ASP H H -22.824 -7.775 1.543 1.00 . A A . 169 ASP H 1 1
8 33437 1 1 169 ASP HA H -24.216 -8.432 -0.930 1.00 . A A . 169 ASP HA 1 1
8 33438 1 1 169 ASP HB2 H -23.191 -5.953 0.351 1.00 . A A . 169 ASP HB2 1 1
8 33439 1 1 169 ASP HB3 H -22.840 -6.100 -1.370 1.00 . A A . 169 ASP HB3 1 1
8 33440 1 1 169 ASP N N -23.399 -8.365 0.971 1.00 . A A . 169 ASP N 1 1
8 33441 1 1 169 ASP O O -20.977 -7.983 -0.863 1.00 . A A . 169 ASP O 1 1
8 33442 1 1 169 ASP OD1 O -25.377 -6.440 -2.036 1.00 . A A . 169 ASP OD1 1 1
8 33443 1 1 169 ASP OD2 O -25.594 -5.331 -0.163 1.00 . A A . 169 ASP OD2 1 1
8 33444 1 1 170 GLY C C -20.616 -9.602 -3.567 1.00 . A A . 170 GLY C 1 1
8 33445 1 1 170 GLY CA C -21.294 -10.412 -2.455 1.00 . A A . 170 GLY CA 1 1
8 33446 1 1 170 GLY H H -23.250 -9.895 -1.729 1.00 . A A . 170 GLY H 1 1
8 33447 1 1 170 GLY HA2 H -20.543 -10.777 -1.758 1.00 . A A . 170 GLY HA2 1 1
8 33448 1 1 170 GLY HA3 H -21.795 -11.268 -2.907 1.00 . A A . 170 GLY HA3 1 1
8 33449 1 1 170 GLY N N -22.279 -9.631 -1.720 1.00 . A A . 170 GLY N 1 1
8 33450 1 1 170 GLY O O -20.866 -8.406 -3.742 1.00 . A A . 170 GLY O 1 1
8 33451 1 1 171 ALA C C -19.860 -9.686 -6.576 1.00 . A A . 171 ALA C 1 1
8 33452 1 1 171 ALA CA C -18.956 -9.569 -5.354 1.00 . A A . 171 ALA CA 1 1
8 33453 1 1 171 ALA CB C -17.579 -10.208 -5.555 1.00 . A A . 171 ALA CB 1 1
8 33454 1 1 171 ALA H H -19.476 -11.205 -4.114 1.00 . A A . 171 ALA H 1 1
8 33455 1 1 171 ALA HA H -18.808 -8.516 -5.110 1.00 . A A . 171 ALA HA 1 1
8 33456 1 1 171 ALA HB1 H -16.989 -10.086 -4.643 1.00 . A A . 171 ALA HB1 1 1
8 33457 1 1 171 ALA HB2 H -17.690 -11.268 -5.781 1.00 . A A . 171 ALA HB2 1 1
8 33458 1 1 171 ALA HB3 H -17.067 -9.709 -6.379 1.00 . A A . 171 ALA HB3 1 1
8 33459 1 1 171 ALA N N -19.666 -10.222 -4.268 1.00 . A A . 171 ALA N 1 1
8 33460 1 1 171 ALA O O -20.211 -10.799 -6.992 1.00 . A A . 171 ALA O 1 1
8 33461 1 1 172 TYR C C -20.373 -7.759 -9.424 1.00 . A A . 172 TYR C 1 1
8 33462 1 1 172 TYR CA C -21.120 -8.450 -8.293 1.00 . A A . 172 TYR CA 1 1
8 33463 1 1 172 TYR CB C -22.418 -7.716 -7.908 1.00 . A A . 172 TYR CB 1 1
8 33464 1 1 172 TYR CD1 C -23.715 -9.689 -6.986 1.00 . A A . 172 TYR CD1 1 1
8 33465 1 1 172 TYR CD2 C -23.309 -7.774 -5.539 1.00 . A A . 172 TYR CD2 1 1
8 33466 1 1 172 TYR CE1 C -24.292 -10.386 -5.909 1.00 . A A . 172 TYR CE1 1 1
8 33467 1 1 172 TYR CE2 C -23.901 -8.457 -4.464 1.00 . A A . 172 TYR CE2 1 1
8 33468 1 1 172 TYR CG C -23.188 -8.397 -6.793 1.00 . A A . 172 TYR CG 1 1
8 33469 1 1 172 TYR CZ C -24.351 -9.784 -4.631 1.00 . A A . 172 TYR CZ 1 1
8 33470 1 1 172 TYR H H -19.919 -7.666 -6.744 1.00 . A A . 172 TYR H 1 1
8 33471 1 1 172 TYR HA H -21.384 -9.450 -8.637 1.00 . A A . 172 TYR HA 1 1
8 33472 1 1 172 TYR HB2 H -22.169 -6.695 -7.613 1.00 . A A . 172 TYR HB2 1 1
8 33473 1 1 172 TYR HB3 H -23.068 -7.654 -8.780 1.00 . A A . 172 TYR HB3 1 1
8 33474 1 1 172 TYR HD1 H -23.624 -10.181 -7.947 1.00 . A A . 172 TYR HD1 1 1
8 33475 1 1 172 TYR HD2 H -22.884 -6.796 -5.372 1.00 . A A . 172 TYR HD2 1 1
8 33476 1 1 172 TYR HE1 H -24.638 -11.399 -6.059 1.00 . A A . 172 TYR HE1 1 1
8 33477 1 1 172 TYR HE2 H -23.942 -7.984 -3.495 1.00 . A A . 172 TYR HE2 1 1
8 33478 1 1 172 TYR HH H -24.817 -11.449 -3.734 1.00 . A A . 172 TYR HH 1 1
8 33479 1 1 172 TYR N N -20.250 -8.546 -7.132 1.00 . A A . 172 TYR N 1 1
8 33480 1 1 172 TYR O O -19.217 -7.356 -9.285 1.00 . A A . 172 TYR O 1 1
8 33481 1 1 172 TYR OH O -24.793 -10.486 -3.551 1.00 . A A . 172 TYR OH 1 1
8 33482 1 1 173 ASP C C -20.068 -5.529 -11.582 1.00 . A A . 173 ASP C 1 1
8 33483 1 1 173 ASP CA C -20.572 -6.961 -11.766 1.00 . A A . 173 ASP CA 1 1
8 33484 1 1 173 ASP CB C -21.699 -6.956 -12.800 1.00 . A A . 173 ASP CB 1 1
8 33485 1 1 173 ASP CG C -21.848 -8.295 -13.497 1.00 . A A . 173 ASP CG 1 1
8 33486 1 1 173 ASP H H -22.008 -7.947 -10.573 1.00 . A A . 173 ASP H 1 1
8 33487 1 1 173 ASP HA H -19.747 -7.558 -12.154 1.00 . A A . 173 ASP HA 1 1
8 33488 1 1 173 ASP HB2 H -22.636 -6.705 -12.301 1.00 . A A . 173 ASP HB2 1 1
8 33489 1 1 173 ASP HB3 H -21.500 -6.200 -13.560 1.00 . A A . 173 ASP HB3 1 1
8 33490 1 1 173 ASP N N -21.064 -7.583 -10.543 1.00 . A A . 173 ASP N 1 1
8 33491 1 1 173 ASP O O -19.442 -4.996 -12.502 1.00 . A A . 173 ASP O 1 1
8 33492 1 1 173 ASP OD1 O -22.342 -9.244 -12.848 1.00 . A A . 173 ASP OD1 1 1
8 33493 1 1 173 ASP OD2 O -21.485 -8.371 -14.691 1.00 . A A . 173 ASP OD2 1 1
8 33494 1 1 174 GLY C C -21.023 -2.685 -9.539 1.00 . A A . 174 GLY C 1 1
8 33495 1 1 174 GLY CA C -19.915 -3.524 -10.158 1.00 . A A . 174 GLY CA 1 1
8 33496 1 1 174 GLY H H -20.866 -5.356 -9.728 1.00 . A A . 174 GLY H 1 1
8 33497 1 1 174 GLY HA2 H -19.078 -3.573 -9.459 1.00 . A A . 174 GLY HA2 1 1
8 33498 1 1 174 GLY HA3 H -19.572 -3.037 -11.068 1.00 . A A . 174 GLY HA3 1 1
8 33499 1 1 174 GLY N N -20.348 -4.878 -10.451 1.00 . A A . 174 GLY N 1 1
8 33500 1 1 174 GLY O O -22.063 -3.192 -9.102 1.00 . A A . 174 GLY O 1 1
8 33501 1 1 175 VAL C C -21.742 0.775 -10.008 1.00 . A A . 175 VAL C 1 1
8 33502 1 1 175 VAL CA C -21.611 -0.327 -8.950 1.00 . A A . 175 VAL CA 1 1
8 33503 1 1 175 VAL CB C -21.039 0.190 -7.608 1.00 . A A . 175 VAL CB 1 1
8 33504 1 1 175 VAL CG1 C -21.407 -0.766 -6.467 1.00 . A A . 175 VAL CG1 1 1
8 33505 1 1 175 VAL CG2 C -19.506 0.361 -7.606 1.00 . A A . 175 VAL CG2 1 1
8 33506 1 1 175 VAL H H -19.894 -1.043 -9.871 1.00 . A A . 175 VAL H 1 1
8 33507 1 1 175 VAL HA H -22.611 -0.723 -8.772 1.00 . A A . 175 VAL HA 1 1
8 33508 1 1 175 VAL HB H -21.504 1.151 -7.383 1.00 . A A . 175 VAL HB 1 1
8 33509 1 1 175 VAL HG11 H -20.928 -1.733 -6.617 1.00 . A A . 175 VAL HG11 1 1
8 33510 1 1 175 VAL HG12 H -21.082 -0.345 -5.516 1.00 . A A . 175 VAL HG12 1 1
8 33511 1 1 175 VAL HG13 H -22.487 -0.900 -6.434 1.00 . A A . 175 VAL HG13 1 1
8 33512 1 1 175 VAL HG21 H -18.999 -0.605 -7.625 1.00 . A A . 175 VAL HG21 1 1
8 33513 1 1 175 VAL HG22 H -19.195 0.949 -8.469 1.00 . A A . 175 VAL HG22 1 1
8 33514 1 1 175 VAL HG23 H -19.200 0.896 -6.708 1.00 . A A . 175 VAL HG23 1 1
8 33515 1 1 175 VAL N N -20.765 -1.384 -9.486 1.00 . A A . 175 VAL N 1 1
8 33516 1 1 175 VAL O O -20.912 0.870 -10.921 1.00 . A A . 175 VAL O 1 1
8 33517 1 1 176 LYS C C -23.339 3.956 -10.066 1.00 . A A . 176 LYS C 1 1
8 33518 1 1 176 LYS CA C -23.093 2.665 -10.843 1.00 . A A . 176 LYS CA 1 1
8 33519 1 1 176 LYS CB C -24.283 2.270 -11.742 1.00 . A A . 176 LYS CB 1 1
8 33520 1 1 176 LYS CD C -24.228 4.346 -13.215 1.00 . A A . 176 LYS CD 1 1
8 33521 1 1 176 LYS CE C -24.533 4.724 -14.658 1.00 . A A . 176 LYS CE 1 1
8 33522 1 1 176 LYS CG C -24.200 2.819 -13.162 1.00 . A A . 176 LYS CG 1 1
8 33523 1 1 176 LYS H H -23.451 1.424 -9.146 1.00 . A A . 176 LYS H 1 1
8 33524 1 1 176 LYS HA H -22.213 2.826 -11.468 1.00 . A A . 176 LYS HA 1 1
8 33525 1 1 176 LYS HB2 H -24.332 1.183 -11.818 1.00 . A A . 176 LYS HB2 1 1
8 33526 1 1 176 LYS HB3 H -25.221 2.622 -11.322 1.00 . A A . 176 LYS HB3 1 1
8 33527 1 1 176 LYS HD2 H -25.006 4.746 -12.563 1.00 . A A . 176 LYS HD2 1 1
8 33528 1 1 176 LYS HD3 H -23.253 4.731 -12.914 1.00 . A A . 176 LYS HD3 1 1
8 33529 1 1 176 LYS HE2 H -24.088 3.953 -15.285 1.00 . A A . 176 LYS HE2 1 1
8 33530 1 1 176 LYS HE3 H -25.612 4.714 -14.820 1.00 . A A . 176 LYS HE3 1 1
8 33531 1 1 176 LYS HG2 H -23.296 2.449 -13.649 1.00 . A A . 176 LYS HG2 1 1
8 33532 1 1 176 LYS HG3 H -25.062 2.439 -13.709 1.00 . A A . 176 LYS HG3 1 1
8 33533 1 1 176 LYS HZ1 H -24.341 6.778 -14.408 1.00 . A A . 176 LYS HZ1 1 1
8 33534 1 1 176 LYS HZ2 H -24.120 6.264 -15.973 1.00 . A A . 176 LYS HZ2 1 1
8 33535 1 1 176 LYS HZ3 H -22.966 6.009 -14.859 1.00 . A A . 176 LYS HZ3 1 1
8 33536 1 1 176 LYS N N -22.813 1.568 -9.920 1.00 . A A . 176 LYS N 1 1
8 33537 1 1 176 LYS NZ N -23.971 6.038 -15.001 1.00 . A A . 176 LYS NZ 1 1
8 33538 1 1 176 LYS O O -22.725 4.985 -10.345 1.00 . A A . 176 LYS O 1 1
8 33539 1 1 177 LYS C C -24.643 4.631 -6.801 1.00 . A A . 177 LYS C 1 1
8 33540 1 1 177 LYS CA C -24.601 5.084 -8.254 1.00 . A A . 177 LYS CA 1 1
8 33541 1 1 177 LYS CB C -25.931 5.664 -8.756 1.00 . A A . 177 LYS CB 1 1
8 33542 1 1 177 LYS CD C -26.967 6.802 -10.770 1.00 . A A . 177 LYS CD 1 1
8 33543 1 1 177 LYS CE C -28.069 7.521 -9.987 1.00 . A A . 177 LYS CE 1 1
8 33544 1 1 177 LYS CG C -25.714 6.681 -9.898 1.00 . A A . 177 LYS CG 1 1
8 33545 1 1 177 LYS H H -24.722 3.066 -8.878 1.00 . A A . 177 LYS H 1 1
8 33546 1 1 177 LYS HA H -23.849 5.865 -8.333 1.00 . A A . 177 LYS HA 1 1
8 33547 1 1 177 LYS HB2 H -26.562 4.855 -9.112 1.00 . A A . 177 LYS HB2 1 1
8 33548 1 1 177 LYS HB3 H -26.466 6.131 -7.932 1.00 . A A . 177 LYS HB3 1 1
8 33549 1 1 177 LYS HD2 H -26.733 7.371 -11.672 1.00 . A A . 177 LYS HD2 1 1
8 33550 1 1 177 LYS HD3 H -27.299 5.804 -11.059 1.00 . A A . 177 LYS HD3 1 1
8 33551 1 1 177 LYS HE2 H -28.053 7.181 -8.952 1.00 . A A . 177 LYS HE2 1 1
8 33552 1 1 177 LYS HE3 H -27.875 8.594 -9.988 1.00 . A A . 177 LYS HE3 1 1
8 33553 1 1 177 LYS HG2 H -25.473 7.660 -9.492 1.00 . A A . 177 LYS HG2 1 1
8 33554 1 1 177 LYS HG3 H -24.866 6.385 -10.518 1.00 . A A . 177 LYS HG3 1 1
8 33555 1 1 177 LYS HZ1 H -29.639 6.271 -10.358 1.00 . A A . 177 LYS HZ1 1 1
8 33556 1 1 177 LYS HZ2 H -29.458 7.425 -11.531 1.00 . A A . 177 LYS HZ2 1 1
8 33557 1 1 177 LYS HZ3 H -30.103 7.815 -10.063 1.00 . A A . 177 LYS HZ3 1 1
8 33558 1 1 177 LYS N N -24.242 3.932 -9.085 1.00 . A A . 177 LYS N 1 1
8 33559 1 1 177 LYS NZ N -29.408 7.247 -10.532 1.00 . A A . 177 LYS NZ 1 1
8 33560 1 1 177 LYS O O -24.957 3.466 -6.546 1.00 . A A . 177 LYS O 1 1
8 33561 1 1 178 VAL C C -25.213 6.232 -3.724 1.00 . A A . 178 VAL C 1 1
8 33562 1 1 178 VAL CA C -24.318 5.218 -4.422 1.00 . A A . 178 VAL CA 1 1
8 33563 1 1 178 VAL CB C -22.858 5.271 -3.920 1.00 . A A . 178 VAL CB 1 1
8 33564 1 1 178 VAL CG1 C -22.769 5.037 -2.406 1.00 . A A . 178 VAL CG1 1 1
8 33565 1 1 178 VAL CG2 C -21.981 4.223 -4.626 1.00 . A A . 178 VAL CG2 1 1
8 33566 1 1 178 VAL H H -24.095 6.469 -6.113 1.00 . A A . 178 VAL H 1 1
8 33567 1 1 178 VAL HA H -24.718 4.221 -4.248 1.00 . A A . 178 VAL HA 1 1
8 33568 1 1 178 VAL HB H -22.444 6.258 -4.131 1.00 . A A . 178 VAL HB 1 1
8 33569 1 1 178 VAL HG11 H -23.244 4.090 -2.149 1.00 . A A . 178 VAL HG11 1 1
8 33570 1 1 178 VAL HG12 H -21.724 5.014 -2.098 1.00 . A A . 178 VAL HG12 1 1
8 33571 1 1 178 VAL HG13 H -23.262 5.846 -1.868 1.00 . A A . 178 VAL HG13 1 1
8 33572 1 1 178 VAL HG21 H -21.893 4.452 -5.686 1.00 . A A . 178 VAL HG21 1 1
8 33573 1 1 178 VAL HG22 H -20.977 4.221 -4.202 1.00 . A A . 178 VAL HG22 1 1
8 33574 1 1 178 VAL HG23 H -22.418 3.231 -4.518 1.00 . A A . 178 VAL HG23 1 1
8 33575 1 1 178 VAL N N -24.340 5.515 -5.853 1.00 . A A . 178 VAL N 1 1
8 33576 1 1 178 VAL O O -25.149 7.409 -4.061 1.00 . A A . 178 VAL O 1 1
8 33577 1 1 179 TYR C C -26.679 6.515 -0.473 1.00 . A A . 179 TYR C 1 1
8 33578 1 1 179 TYR CA C -26.919 6.644 -1.977 1.00 . A A . 179 TYR CA 1 1
8 33579 1 1 179 TYR CB C -28.357 6.284 -2.359 1.00 . A A . 179 TYR CB 1 1
8 33580 1 1 179 TYR CD1 C -29.078 8.139 -3.897 1.00 . A A . 179 TYR CD1 1 1
8 33581 1 1 179 TYR CD2 C -28.704 5.930 -4.854 1.00 . A A . 179 TYR CD2 1 1
8 33582 1 1 179 TYR CE1 C -29.390 8.637 -5.170 1.00 . A A . 179 TYR CE1 1 1
8 33583 1 1 179 TYR CE2 C -29.031 6.420 -6.132 1.00 . A A . 179 TYR CE2 1 1
8 33584 1 1 179 TYR CG C -28.742 6.784 -3.734 1.00 . A A . 179 TYR CG 1 1
8 33585 1 1 179 TYR CZ C -29.378 7.779 -6.289 1.00 . A A . 179 TYR CZ 1 1
8 33586 1 1 179 TYR H H -26.012 4.816 -2.484 1.00 . A A . 179 TYR H 1 1
8 33587 1 1 179 TYR HA H -26.759 7.682 -2.265 1.00 . A A . 179 TYR HA 1 1
8 33588 1 1 179 TYR HB2 H -28.485 5.205 -2.309 1.00 . A A . 179 TYR HB2 1 1
8 33589 1 1 179 TYR HB3 H -29.037 6.734 -1.635 1.00 . A A . 179 TYR HB3 1 1
8 33590 1 1 179 TYR HD1 H -29.052 8.818 -3.055 1.00 . A A . 179 TYR HD1 1 1
8 33591 1 1 179 TYR HD2 H -28.407 4.898 -4.743 1.00 . A A . 179 TYR HD2 1 1
8 33592 1 1 179 TYR HE1 H -29.586 9.692 -5.293 1.00 . A A . 179 TYR HE1 1 1
8 33593 1 1 179 TYR HE2 H -28.986 5.766 -6.992 1.00 . A A . 179 TYR HE2 1 1
8 33594 1 1 179 TYR HH H -29.291 9.193 -7.565 1.00 . A A . 179 TYR HH 1 1
8 33595 1 1 179 TYR N N -25.997 5.801 -2.729 1.00 . A A . 179 TYR N 1 1
8 33596 1 1 179 TYR O O -26.912 5.456 0.122 1.00 . A A . 179 TYR O 1 1
8 33597 1 1 179 TYR OH O -29.665 8.280 -7.518 1.00 . A A . 179 TYR OH 1 1
8 33598 1 1 180 VAL C C -27.064 8.434 2.242 1.00 . A A . 180 VAL C 1 1
8 33599 1 1 180 VAL CA C -25.898 7.700 1.569 1.00 . A A . 180 VAL CA 1 1
8 33600 1 1 180 VAL CB C -24.549 8.434 1.753 1.00 . A A . 180 VAL CB 1 1
8 33601 1 1 180 VAL CG1 C -24.119 8.401 3.226 1.00 . A A . 180 VAL CG1 1 1
8 33602 1 1 180 VAL CG2 C -23.420 7.810 0.911 1.00 . A A . 180 VAL CG2 1 1
8 33603 1 1 180 VAL H H -26.046 8.432 -0.417 1.00 . A A . 180 VAL H 1 1
8 33604 1 1 180 VAL HA H -25.809 6.699 1.987 1.00 . A A . 180 VAL HA 1 1
8 33605 1 1 180 VAL HB H -24.661 9.475 1.447 1.00 . A A . 180 VAL HB 1 1
8 33606 1 1 180 VAL HG11 H -23.152 8.890 3.339 1.00 . A A . 180 VAL HG11 1 1
8 33607 1 1 180 VAL HG12 H -24.846 8.937 3.837 1.00 . A A . 180 VAL HG12 1 1
8 33608 1 1 180 VAL HG13 H -24.040 7.371 3.575 1.00 . A A . 180 VAL HG13 1 1
8 33609 1 1 180 VAL HG21 H -22.478 8.320 1.119 1.00 . A A . 180 VAL HG21 1 1
8 33610 1 1 180 VAL HG22 H -23.317 6.748 1.136 1.00 . A A . 180 VAL HG22 1 1
8 33611 1 1 180 VAL HG23 H -23.628 7.935 -0.153 1.00 . A A . 180 VAL HG23 1 1
8 33612 1 1 180 VAL N N -26.204 7.596 0.145 1.00 . A A . 180 VAL N 1 1
8 33613 1 1 180 VAL O O -27.452 9.509 1.791 1.00 . A A . 180 VAL O 1 1
8 33614 1 1 181 GLY C C -28.365 8.664 5.448 1.00 . A A . 181 GLY C 1 1
8 33615 1 1 181 GLY CA C -28.800 8.410 4.013 1.00 . A A . 181 GLY CA 1 1
8 33616 1 1 181 GLY H H -27.333 6.960 3.634 1.00 . A A . 181 GLY H 1 1
8 33617 1 1 181 GLY HA2 H -29.138 9.340 3.554 1.00 . A A . 181 GLY HA2 1 1
8 33618 1 1 181 GLY HA3 H -29.626 7.704 4.013 1.00 . A A . 181 GLY HA3 1 1
8 33619 1 1 181 GLY N N -27.676 7.843 3.272 1.00 . A A . 181 GLY N 1 1
8 33620 1 1 181 GLY O O -27.676 7.835 6.047 1.00 . A A . 181 GLY O 1 1
8 33621 1 1 182 GLN C C -29.614 10.764 8.132 1.00 . A A . 182 GLN C 1 1
8 33622 1 1 182 GLN CA C -28.425 10.175 7.369 1.00 . A A . 182 GLN CA 1 1
8 33623 1 1 182 GLN CB C -27.192 11.095 7.287 1.00 . A A . 182 GLN CB 1 1
8 33624 1 1 182 GLN CD C -26.095 13.144 6.251 1.00 . A A . 182 GLN CD 1 1
8 33625 1 1 182 GLN CG C -27.408 12.410 6.526 1.00 . A A . 182 GLN CG 1 1
8 33626 1 1 182 GLN H H -29.349 10.462 5.530 1.00 . A A . 182 GLN H 1 1
8 33627 1 1 182 GLN HA H -28.119 9.290 7.917 1.00 . A A . 182 GLN HA 1 1
8 33628 1 1 182 GLN HB2 H -26.868 11.332 8.290 1.00 . A A . 182 GLN HB2 1 1
8 33629 1 1 182 GLN HB3 H -26.386 10.543 6.802 1.00 . A A . 182 GLN HB3 1 1
8 33630 1 1 182 GLN HE21 H -26.369 13.165 4.220 1.00 . A A . 182 GLN HE21 1 1
8 33631 1 1 182 GLN HE22 H -24.915 13.917 4.841 1.00 . A A . 182 GLN HE22 1 1
8 33632 1 1 182 GLN HG2 H -27.907 12.198 5.583 1.00 . A A . 182 GLN HG2 1 1
8 33633 1 1 182 GLN HG3 H -28.045 13.058 7.125 1.00 . A A . 182 GLN HG3 1 1
8 33634 1 1 182 GLN N N -28.783 9.789 6.020 1.00 . A A . 182 GLN N 1 1
8 33635 1 1 182 GLN NE2 N -25.774 13.414 4.994 1.00 . A A . 182 GLN NE2 1 1
8 33636 1 1 182 GLN O O -30.758 10.785 7.659 1.00 . A A . 182 GLN O 1 1
8 33637 1 1 182 GLN OE1 O -25.352 13.482 7.162 1.00 . A A . 182 GLN OE1 1 1
8 33638 1 1 183 GLY C C -29.355 12.636 11.253 1.00 . A A . 183 GLY C 1 1
8 33639 1 1 183 GLY CA C -30.225 11.809 10.320 1.00 . A A . 183 GLY CA 1 1
8 33640 1 1 183 GLY H H -28.374 11.141 9.676 1.00 . A A . 183 GLY H 1 1
8 33641 1 1 183 GLY HA2 H -30.929 12.469 9.815 1.00 . A A . 183 GLY HA2 1 1
8 33642 1 1 183 GLY HA3 H -30.755 11.049 10.894 1.00 . A A . 183 GLY HA3 1 1
8 33643 1 1 183 GLY N N -29.338 11.193 9.355 1.00 . A A . 183 GLY N 1 1
8 33644 1 1 183 GLY O O -28.154 12.778 11.021 1.00 . A A . 183 GLY O 1 1
8 33645 1 1 184 GLN C C -28.182 13.168 14.010 1.00 . A A . 184 GLN C 1 1
8 33646 1 1 184 GLN CA C -29.228 14.010 13.267 1.00 . A A . 184 GLN CA 1 1
8 33647 1 1 184 GLN CB C -30.209 14.642 14.272 1.00 . A A . 184 GLN CB 1 1
8 33648 1 1 184 GLN CD C -31.219 16.166 12.462 1.00 . A A . 184 GLN CD 1 1
8 33649 1 1 184 GLN CG C -31.485 15.237 13.646 1.00 . A A . 184 GLN CG 1 1
8 33650 1 1 184 GLN H H -30.943 13.045 12.447 1.00 . A A . 184 GLN H 1 1
8 33651 1 1 184 GLN HA H -28.703 14.801 12.729 1.00 . A A . 184 GLN HA 1 1
8 33652 1 1 184 GLN HB2 H -30.518 13.881 14.992 1.00 . A A . 184 GLN HB2 1 1
8 33653 1 1 184 GLN HB3 H -29.683 15.423 14.822 1.00 . A A . 184 GLN HB3 1 1
8 33654 1 1 184 GLN HE21 H -29.897 17.320 13.492 1.00 . A A . 184 GLN HE21 1 1
8 33655 1 1 184 GLN HE22 H -30.199 17.748 11.811 1.00 . A A . 184 GLN HE22 1 1
8 33656 1 1 184 GLN HG2 H -32.125 14.418 13.310 1.00 . A A . 184 GLN HG2 1 1
8 33657 1 1 184 GLN HG3 H -32.031 15.787 14.412 1.00 . A A . 184 GLN HG3 1 1
8 33658 1 1 184 GLN N N -29.958 13.196 12.298 1.00 . A A . 184 GLN N 1 1
8 33659 1 1 184 GLN NE2 N -30.383 17.179 12.621 1.00 . A A . 184 GLN NE2 1 1
8 33660 1 1 184 GLN O O -27.138 13.681 14.396 1.00 . A A . 184 GLN O 1 1
8 33661 1 1 184 GLN OE1 O -31.766 15.976 11.383 1.00 . A A . 184 GLN OE1 1 1
8 33662 1 1 185 ASP C C -26.436 10.452 14.036 1.00 . A A . 185 ASP C 1 1
8 33663 1 1 185 ASP CA C -27.686 10.851 14.819 1.00 . A A . 185 ASP CA 1 1
8 33664 1 1 185 ASP CB C -28.564 9.588 14.959 1.00 . A A . 185 ASP CB 1 1
8 33665 1 1 185 ASP CG C -29.976 9.874 15.472 1.00 . A A . 185 ASP CG 1 1
8 33666 1 1 185 ASP H H -29.368 11.543 13.813 1.00 . A A . 185 ASP H 1 1
8 33667 1 1 185 ASP HA H -27.403 11.204 15.811 1.00 . A A . 185 ASP HA 1 1
8 33668 1 1 185 ASP HB2 H -28.656 9.109 13.982 1.00 . A A . 185 ASP HB2 1 1
8 33669 1 1 185 ASP HB3 H -28.069 8.881 15.622 1.00 . A A . 185 ASP HB3 1 1
8 33670 1 1 185 ASP N N -28.471 11.876 14.152 1.00 . A A . 185 ASP N 1 1
8 33671 1 1 185 ASP O O -25.427 10.109 14.643 1.00 . A A . 185 ASP O 1 1
8 33672 1 1 185 ASP OD1 O -30.780 10.365 14.641 1.00 . A A . 185 ASP OD1 1 1
8 33673 1 1 185 ASP OD2 O -30.222 9.630 16.674 1.00 . A A . 185 ASP OD2 1 1
8 33674 1 1 186 GLY C C -25.933 9.298 10.655 1.00 . A A . 186 GLY C 1 1
8 33675 1 1 186 GLY CA C -25.384 10.120 11.821 1.00 . A A . 186 GLY CA 1 1
8 33676 1 1 186 GLY H H -27.333 10.794 12.247 1.00 . A A . 186 GLY H 1 1
8 33677 1 1 186 GLY HA2 H -24.899 11.017 11.437 1.00 . A A . 186 GLY HA2 1 1
8 33678 1 1 186 GLY HA3 H -24.652 9.525 12.369 1.00 . A A . 186 GLY HA3 1 1
8 33679 1 1 186 GLY N N -26.481 10.500 12.701 1.00 . A A . 186 GLY N 1 1
8 33680 1 1 186 GLY O O -27.083 9.489 10.245 1.00 . A A . 186 GLY O 1 1
8 33681 1 1 187 ILE C C -26.529 6.561 9.417 1.00 . A A . 187 ILE C 1 1
8 33682 1 1 187 ILE CA C -25.451 7.549 8.963 1.00 . A A . 187 ILE CA 1 1
8 33683 1 1 187 ILE CB C -24.193 6.833 8.417 1.00 . A A . 187 ILE CB 1 1
8 33684 1 1 187 ILE CD1 C -23.541 8.810 6.862 1.00 . A A . 187 ILE CD1 1 1
8 33685 1 1 187 ILE CG1 C -23.101 7.822 7.949 1.00 . A A . 187 ILE CG1 1 1
8 33686 1 1 187 ILE CG2 C -24.545 5.854 7.277 1.00 . A A . 187 ILE CG2 1 1
8 33687 1 1 187 ILE H H -24.175 8.314 10.478 1.00 . A A . 187 ILE H 1 1
8 33688 1 1 187 ILE HA H -25.868 8.169 8.169 1.00 . A A . 187 ILE HA 1 1
8 33689 1 1 187 ILE HB H -23.762 6.241 9.226 1.00 . A A . 187 ILE HB 1 1
8 33690 1 1 187 ILE HD11 H -24.010 8.283 6.035 1.00 . A A . 187 ILE HD11 1 1
8 33691 1 1 187 ILE HD12 H -24.236 9.539 7.276 1.00 . A A . 187 ILE HD12 1 1
8 33692 1 1 187 ILE HD13 H -22.667 9.334 6.483 1.00 . A A . 187 ILE HD13 1 1
8 33693 1 1 187 ILE HG12 H -22.733 8.395 8.800 1.00 . A A . 187 ILE HG12 1 1
8 33694 1 1 187 ILE HG13 H -22.261 7.248 7.567 1.00 . A A . 187 ILE HG13 1 1
8 33695 1 1 187 ILE HG21 H -25.125 6.359 6.502 1.00 . A A . 187 ILE HG21 1 1
8 33696 1 1 187 ILE HG22 H -23.634 5.447 6.839 1.00 . A A . 187 ILE HG22 1 1
8 33697 1 1 187 ILE HG23 H -25.134 5.025 7.668 1.00 . A A . 187 ILE HG23 1 1
8 33698 1 1 187 ILE N N -25.104 8.422 10.082 1.00 . A A . 187 ILE N 1 1
8 33699 1 1 187 ILE O O -26.254 5.608 10.152 1.00 . A A . 187 ILE O 1 1
8 33700 1 1 188 SER C C -29.250 4.946 8.167 1.00 . A A . 188 SER C 1 1
8 33701 1 1 188 SER CA C -28.897 5.934 9.282 1.00 . A A . 188 SER CA 1 1
8 33702 1 1 188 SER CB C -30.062 6.847 9.654 1.00 . A A . 188 SER CB 1 1
8 33703 1 1 188 SER H H -27.945 7.559 8.350 1.00 . A A . 188 SER H 1 1
8 33704 1 1 188 SER HA H -28.666 5.344 10.169 1.00 . A A . 188 SER HA 1 1
8 33705 1 1 188 SER HB2 H -30.937 6.233 9.842 1.00 . A A . 188 SER HB2 1 1
8 33706 1 1 188 SER HB3 H -29.813 7.383 10.571 1.00 . A A . 188 SER HB3 1 1
8 33707 1 1 188 SER HG H -31.058 8.331 8.944 1.00 . A A . 188 SER HG 1 1
8 33708 1 1 188 SER N N -27.757 6.766 8.948 1.00 . A A . 188 SER N 1 1
8 33709 1 1 188 SER O O -29.880 3.930 8.454 1.00 . A A . 188 SER O 1 1
8 33710 1 1 188 SER OG O -30.328 7.790 8.630 1.00 . A A . 188 SER OG 1 1
8 33711 1 1 189 ALA C C -28.074 4.350 4.692 1.00 . A A . 189 ALA C 1 1
8 33712 1 1 189 ALA CA C -29.119 4.259 5.803 1.00 . A A . 189 ALA CA 1 1
8 33713 1 1 189 ALA CB C -30.498 4.583 5.232 1.00 . A A . 189 ALA CB 1 1
8 33714 1 1 189 ALA H H -28.306 6.018 6.704 1.00 . A A . 189 ALA H 1 1
8 33715 1 1 189 ALA HA H -29.139 3.240 6.185 1.00 . A A . 189 ALA HA 1 1
8 33716 1 1 189 ALA HB1 H -31.226 4.563 6.039 1.00 . A A . 189 ALA HB1 1 1
8 33717 1 1 189 ALA HB2 H -30.484 5.571 4.775 1.00 . A A . 189 ALA HB2 1 1
8 33718 1 1 189 ALA HB3 H -30.787 3.835 4.497 1.00 . A A . 189 ALA HB3 1 1
8 33719 1 1 189 ALA N N -28.828 5.169 6.911 1.00 . A A . 189 ALA N 1 1
8 33720 1 1 189 ALA O O -27.374 5.345 4.564 1.00 . A A . 189 ALA O 1 1
8 33721 1 1 190 VAL C C -27.706 2.275 1.703 1.00 . A A . 190 VAL C 1 1
8 33722 1 1 190 VAL CA C -27.071 3.242 2.703 1.00 . A A . 190 VAL CA 1 1
8 33723 1 1 190 VAL CB C -25.656 2.740 3.124 1.00 . A A . 190 VAL CB 1 1
8 33724 1 1 190 VAL CG1 C -24.815 3.830 3.805 1.00 . A A . 190 VAL CG1 1 1
8 33725 1 1 190 VAL CG2 C -25.690 1.516 4.056 1.00 . A A . 190 VAL CG2 1 1
8 33726 1 1 190 VAL H H -28.578 2.503 3.935 1.00 . A A . 190 VAL H 1 1
8 33727 1 1 190 VAL HA H -26.972 4.222 2.237 1.00 . A A . 190 VAL HA 1 1
8 33728 1 1 190 VAL HB H -25.099 2.448 2.226 1.00 . A A . 190 VAL HB 1 1
8 33729 1 1 190 VAL HG11 H -24.822 4.736 3.200 1.00 . A A . 190 VAL HG11 1 1
8 33730 1 1 190 VAL HG12 H -25.200 4.057 4.798 1.00 . A A . 190 VAL HG12 1 1
8 33731 1 1 190 VAL HG13 H -23.783 3.492 3.904 1.00 . A A . 190 VAL HG13 1 1
8 33732 1 1 190 VAL HG21 H -26.225 0.695 3.577 1.00 . A A . 190 VAL HG21 1 1
8 33733 1 1 190 VAL HG22 H -24.671 1.192 4.261 1.00 . A A . 190 VAL HG22 1 1
8 33734 1 1 190 VAL HG23 H -26.171 1.762 5.001 1.00 . A A . 190 VAL HG23 1 1
8 33735 1 1 190 VAL N N -27.996 3.328 3.837 1.00 . A A . 190 VAL N 1 1
8 33736 1 1 190 VAL O O -28.501 1.424 2.118 1.00 . A A . 190 VAL O 1 1
8 33737 1 1 191 LYS C C -27.200 2.077 -1.954 1.00 . A A . 191 LYS C 1 1
8 33738 1 1 191 LYS CA C -27.952 1.627 -0.699 1.00 . A A . 191 LYS CA 1 1
8 33739 1 1 191 LYS CB C -29.474 1.564 -0.914 1.00 . A A . 191 LYS CB 1 1
8 33740 1 1 191 LYS CD C -30.562 3.912 -0.564 1.00 . A A . 191 LYS CD 1 1
8 33741 1 1 191 LYS CE C -31.456 3.444 0.571 1.00 . A A . 191 LYS CE 1 1
8 33742 1 1 191 LYS CG C -30.182 2.785 -1.517 1.00 . A A . 191 LYS CG 1 1
8 33743 1 1 191 LYS H H -26.827 3.189 0.103 1.00 . A A . 191 LYS H 1 1
8 33744 1 1 191 LYS HA H -27.640 0.605 -0.476 1.00 . A A . 191 LYS HA 1 1
8 33745 1 1 191 LYS HB2 H -29.622 0.751 -1.623 1.00 . A A . 191 LYS HB2 1 1
8 33746 1 1 191 LYS HB3 H -29.991 1.244 -0.010 1.00 . A A . 191 LYS HB3 1 1
8 33747 1 1 191 LYS HD2 H -29.678 4.443 -0.206 1.00 . A A . 191 LYS HD2 1 1
8 33748 1 1 191 LYS HD3 H -31.199 4.577 -1.135 1.00 . A A . 191 LYS HD3 1 1
8 33749 1 1 191 LYS HE2 H -32.166 4.238 0.800 1.00 . A A . 191 LYS HE2 1 1
8 33750 1 1 191 LYS HE3 H -32.032 2.586 0.226 1.00 . A A . 191 LYS HE3 1 1
8 33751 1 1 191 LYS HG2 H -29.585 3.192 -2.330 1.00 . A A . 191 LYS HG2 1 1
8 33752 1 1 191 LYS HG3 H -31.119 2.439 -1.948 1.00 . A A . 191 LYS HG3 1 1
8 33753 1 1 191 LYS HZ1 H -30.102 2.308 1.639 1.00 . A A . 191 LYS HZ1 1 1
8 33754 1 1 191 LYS HZ2 H -31.391 2.862 2.517 1.00 . A A . 191 LYS HZ2 1 1
8 33755 1 1 191 LYS HZ3 H -30.181 3.897 2.112 1.00 . A A . 191 LYS HZ3 1 1
8 33756 1 1 191 LYS N N -27.483 2.467 0.406 1.00 . A A . 191 LYS N 1 1
8 33757 1 1 191 LYS NZ N -30.711 3.106 1.791 1.00 . A A . 191 LYS NZ 1 1
8 33758 1 1 191 LYS O O -26.496 3.088 -1.906 1.00 . A A . 191 LYS O 1 1
8 33759 1 1 192 PHE C C -27.285 0.967 -5.467 1.00 . A A . 192 PHE C 1 1
8 33760 1 1 192 PHE CA C -26.617 1.678 -4.293 1.00 . A A . 192 PHE CA 1 1
8 33761 1 1 192 PHE CB C -25.117 1.311 -4.184 1.00 . A A . 192 PHE CB 1 1
8 33762 1 1 192 PHE CD1 C -24.649 -0.071 -2.107 1.00 . A A . 192 PHE CD1 1 1
8 33763 1 1 192 PHE CD2 C -24.529 -1.161 -4.276 1.00 . A A . 192 PHE CD2 1 1
8 33764 1 1 192 PHE CE1 C -24.317 -1.280 -1.474 1.00 . A A . 192 PHE CE1 1 1
8 33765 1 1 192 PHE CE2 C -24.174 -2.365 -3.642 1.00 . A A . 192 PHE CE2 1 1
8 33766 1 1 192 PHE CG C -24.779 -0.010 -3.509 1.00 . A A . 192 PHE CG 1 1
8 33767 1 1 192 PHE CZ C -24.090 -2.433 -2.242 1.00 . A A . 192 PHE CZ 1 1
8 33768 1 1 192 PHE H H -27.880 0.513 -3.105 1.00 . A A . 192 PHE H 1 1
8 33769 1 1 192 PHE HA H -26.704 2.753 -4.464 1.00 . A A . 192 PHE HA 1 1
8 33770 1 1 192 PHE HB2 H -24.666 1.316 -5.177 1.00 . A A . 192 PHE HB2 1 1
8 33771 1 1 192 PHE HB3 H -24.620 2.097 -3.617 1.00 . A A . 192 PHE HB3 1 1
8 33772 1 1 192 PHE HD1 H -24.796 0.816 -1.508 1.00 . A A . 192 PHE HD1 1 1
8 33773 1 1 192 PHE HD2 H -24.613 -1.129 -5.353 1.00 . A A . 192 PHE HD2 1 1
8 33774 1 1 192 PHE HE1 H -24.228 -1.324 -0.398 1.00 . A A . 192 PHE HE1 1 1
8 33775 1 1 192 PHE HE2 H -23.991 -3.251 -4.232 1.00 . A A . 192 PHE HE2 1 1
8 33776 1 1 192 PHE HZ H -23.854 -3.370 -1.755 1.00 . A A . 192 PHE HZ 1 1
8 33777 1 1 192 PHE N N -27.301 1.339 -3.055 1.00 . A A . 192 PHE N 1 1
8 33778 1 1 192 PHE O O -28.069 0.029 -5.293 1.00 . A A . 192 PHE O 1 1
8 33779 1 1 193 GLU C C -26.294 0.093 -8.498 1.00 . A A . 193 GLU C 1 1
8 33780 1 1 193 GLU CA C -27.452 0.915 -7.940 1.00 . A A . 193 GLU CA 1 1
8 33781 1 1 193 GLU CB C -27.901 2.044 -8.879 1.00 . A A . 193 GLU CB 1 1
8 33782 1 1 193 GLU CD C -29.937 3.385 -9.595 1.00 . A A . 193 GLU CD 1 1
8 33783 1 1 193 GLU CG C -29.262 2.619 -8.457 1.00 . A A . 193 GLU CG 1 1
8 33784 1 1 193 GLU H H -26.310 2.201 -6.723 1.00 . A A . 193 GLU H 1 1
8 33785 1 1 193 GLU HA H -28.303 0.257 -7.763 1.00 . A A . 193 GLU HA 1 1
8 33786 1 1 193 GLU HB2 H -27.153 2.838 -8.886 1.00 . A A . 193 GLU HB2 1 1
8 33787 1 1 193 GLU HB3 H -27.994 1.630 -9.884 1.00 . A A . 193 GLU HB3 1 1
8 33788 1 1 193 GLU HG2 H -29.919 1.802 -8.153 1.00 . A A . 193 GLU HG2 1 1
8 33789 1 1 193 GLU HG3 H -29.124 3.283 -7.605 1.00 . A A . 193 GLU HG3 1 1
8 33790 1 1 193 GLU N N -26.971 1.432 -6.672 1.00 . A A . 193 GLU N 1 1
8 33791 1 1 193 GLU O O -25.156 0.567 -8.580 1.00 . A A . 193 GLU O 1 1
8 33792 1 1 193 GLU OE1 O -29.656 4.586 -9.796 1.00 . A A . 193 GLU OE1 1 1
8 33793 1 1 193 GLU OE2 O -30.757 2.785 -10.332 1.00 . A A . 193 GLU OE2 1 1
8 33794 1 1 194 TYR C C -25.904 -2.244 -10.789 1.00 . A A . 194 TYR C 1 1
8 33795 1 1 194 TYR CA C -25.663 -2.178 -9.281 1.00 . A A . 194 TYR CA 1 1
8 33796 1 1 194 TYR CB C -25.987 -3.560 -8.659 1.00 . A A . 194 TYR CB 1 1
8 33797 1 1 194 TYR CD1 C -26.830 -2.870 -6.307 1.00 . A A . 194 TYR CD1 1 1
8 33798 1 1 194 TYR CD2 C -25.632 -4.956 -6.571 1.00 . A A . 194 TYR CD2 1 1
8 33799 1 1 194 TYR CE1 C -27.077 -3.173 -4.962 1.00 . A A . 194 TYR CE1 1 1
8 33800 1 1 194 TYR CE2 C -25.866 -5.261 -5.214 1.00 . A A . 194 TYR CE2 1 1
8 33801 1 1 194 TYR CG C -26.102 -3.752 -7.140 1.00 . A A . 194 TYR CG 1 1
8 33802 1 1 194 TYR CZ C -26.597 -4.368 -4.401 1.00 . A A . 194 TYR CZ 1 1
8 33803 1 1 194 TYR H H -27.537 -1.498 -8.692 1.00 . A A . 194 TYR H 1 1
8 33804 1 1 194 TYR HA H -24.630 -1.902 -9.066 1.00 . A A . 194 TYR HA 1 1
8 33805 1 1 194 TYR HB2 H -26.934 -3.897 -9.078 1.00 . A A . 194 TYR HB2 1 1
8 33806 1 1 194 TYR HB3 H -25.232 -4.254 -9.031 1.00 . A A . 194 TYR HB3 1 1
8 33807 1 1 194 TYR HD1 H -27.280 -1.958 -6.647 1.00 . A A . 194 TYR HD1 1 1
8 33808 1 1 194 TYR HD2 H -25.124 -5.691 -7.182 1.00 . A A . 194 TYR HD2 1 1
8 33809 1 1 194 TYR HE1 H -27.637 -2.480 -4.349 1.00 . A A . 194 TYR HE1 1 1
8 33810 1 1 194 TYR HE2 H -25.518 -6.198 -4.799 1.00 . A A . 194 TYR HE2 1 1
8 33811 1 1 194 TYR HH H -26.286 -5.300 -2.689 1.00 . A A . 194 TYR HH 1 1
8 33812 1 1 194 TYR N N -26.578 -1.177 -8.769 1.00 . A A . 194 TYR N 1 1
8 33813 1 1 194 TYR O O -27.039 -2.050 -11.228 1.00 . A A . 194 TYR O 1 1
8 33814 1 1 194 TYR OH O -26.897 -4.644 -3.105 1.00 . A A . 194 TYR OH 1 1
8 33815 1 1 195 ASN C C -24.387 -3.960 -13.444 1.00 . A A . 195 ASN C 1 1
8 33816 1 1 195 ASN CA C -25.015 -2.641 -13.041 1.00 . A A . 195 ASN CA 1 1
8 33817 1 1 195 ASN CB C -24.382 -1.449 -13.781 1.00 . A A . 195 ASN CB 1 1
8 33818 1 1 195 ASN CG C -25.415 -0.373 -14.104 1.00 . A A . 195 ASN CG 1 1
8 33819 1 1 195 ASN H H -23.958 -2.701 -11.207 1.00 . A A . 195 ASN H 1 1
8 33820 1 1 195 ASN HA H -26.071 -2.676 -13.305 1.00 . A A . 195 ASN HA 1 1
8 33821 1 1 195 ASN HB2 H -23.568 -1.018 -13.196 1.00 . A A . 195 ASN HB2 1 1
8 33822 1 1 195 ASN HB3 H -23.970 -1.812 -14.724 1.00 . A A . 195 ASN HB3 1 1
8 33823 1 1 195 ASN HD21 H -24.683 -0.036 -15.992 1.00 . A A . 195 ASN HD21 1 1
8 33824 1 1 195 ASN HD22 H -26.074 0.910 -15.480 1.00 . A A . 195 ASN HD22 1 1
8 33825 1 1 195 ASN N N -24.880 -2.538 -11.587 1.00 . A A . 195 ASN N 1 1
8 33826 1 1 195 ASN ND2 N -25.380 0.209 -15.287 1.00 . A A . 195 ASN ND2 1 1
8 33827 1 1 195 ASN O O -23.294 -4.270 -12.971 1.00 . A A . 195 ASN O 1 1
8 33828 1 1 195 ASN OD1 O -26.263 -0.040 -13.286 1.00 . A A . 195 ASN OD1 1 1
8 33829 1 1 196 LYS C C -24.228 -5.924 -16.172 1.00 . A A . 196 LYS C 1 1
8 33830 1 1 196 LYS CA C -24.637 -6.067 -14.720 1.00 . A A . 196 LYS CA 1 1
8 33831 1 1 196 LYS CB C -25.727 -7.128 -14.511 1.00 . A A . 196 LYS CB 1 1
8 33832 1 1 196 LYS CD C -26.222 -9.620 -14.726 1.00 . A A . 196 LYS CD 1 1
8 33833 1 1 196 LYS CE C -25.670 -10.887 -15.385 1.00 . A A . 196 LYS CE 1 1
8 33834 1 1 196 LYS CG C -25.256 -8.484 -15.054 1.00 . A A . 196 LYS CG 1 1
8 33835 1 1 196 LYS H H -25.971 -4.413 -14.602 1.00 . A A . 196 LYS H 1 1
8 33836 1 1 196 LYS HA H -23.771 -6.375 -14.149 1.00 . A A . 196 LYS HA 1 1
8 33837 1 1 196 LYS HB2 H -25.927 -7.218 -13.444 1.00 . A A . 196 LYS HB2 1 1
8 33838 1 1 196 LYS HB3 H -26.642 -6.829 -15.026 1.00 . A A . 196 LYS HB3 1 1
8 33839 1 1 196 LYS HD2 H -26.278 -9.749 -13.644 1.00 . A A . 196 LYS HD2 1 1
8 33840 1 1 196 LYS HD3 H -27.214 -9.394 -15.120 1.00 . A A . 196 LYS HD3 1 1
8 33841 1 1 196 LYS HE2 H -25.730 -10.777 -16.470 1.00 . A A . 196 LYS HE2 1 1
8 33842 1 1 196 LYS HE3 H -24.622 -11.006 -15.100 1.00 . A A . 196 LYS HE3 1 1
8 33843 1 1 196 LYS HG2 H -25.143 -8.421 -16.135 1.00 . A A . 196 LYS HG2 1 1
8 33844 1 1 196 LYS HG3 H -24.288 -8.725 -14.622 1.00 . A A . 196 LYS HG3 1 1
8 33845 1 1 196 LYS HZ1 H -26.024 -12.901 -15.439 1.00 . A A . 196 LYS HZ1 1 1
8 33846 1 1 196 LYS HZ2 H -27.395 -12.011 -15.222 1.00 . A A . 196 LYS HZ2 1 1
8 33847 1 1 196 LYS HZ3 H -26.297 -12.238 -13.972 1.00 . A A . 196 LYS HZ3 1 1
8 33848 1 1 196 LYS N N -25.086 -4.762 -14.247 1.00 . A A . 196 LYS N 1 1
8 33849 1 1 196 LYS NZ N -26.413 -12.088 -14.970 1.00 . A A . 196 LYS NZ 1 1
8 33850 1 1 196 LYS O O -25.101 -5.804 -17.029 1.00 . A A . 196 LYS O 1 1
8 33851 1 1 197 GLY C C -22.639 -4.315 -18.216 1.00 . A A . 197 GLY C 1 1
8 33852 1 1 197 GLY CA C -22.395 -5.759 -17.790 1.00 . A A . 197 GLY CA 1 1
8 33853 1 1 197 GLY H H -22.253 -6.023 -15.698 1.00 . A A . 197 GLY H 1 1
8 33854 1 1 197 GLY HA2 H -21.332 -5.980 -17.791 1.00 . A A . 197 GLY HA2 1 1
8 33855 1 1 197 GLY HA3 H -22.893 -6.448 -18.470 1.00 . A A . 197 GLY HA3 1 1
8 33856 1 1 197 GLY N N -22.923 -5.913 -16.446 1.00 . A A . 197 GLY N 1 1
8 33857 1 1 197 GLY O O -21.743 -3.476 -18.099 1.00 . A A . 197 GLY O 1 1
8 33858 1 1 198 ALA C C -25.766 -2.513 -18.650 1.00 . A A . 198 ALA C 1 1
8 33859 1 1 198 ALA CA C -24.347 -2.769 -19.185 1.00 . A A . 198 ALA CA 1 1
8 33860 1 1 198 ALA CB C -24.327 -2.724 -20.713 1.00 . A A . 198 ALA CB 1 1
8 33861 1 1 198 ALA H H -24.495 -4.831 -18.763 1.00 . A A . 198 ALA H 1 1
8 33862 1 1 198 ALA HA H -23.706 -1.978 -18.807 1.00 . A A . 198 ALA HA 1 1
8 33863 1 1 198 ALA HB1 H -23.312 -2.857 -21.082 1.00 . A A . 198 ALA HB1 1 1
8 33864 1 1 198 ALA HB2 H -24.963 -3.509 -21.111 1.00 . A A . 198 ALA HB2 1 1
8 33865 1 1 198 ALA HB3 H -24.707 -1.763 -21.057 1.00 . A A . 198 ALA HB3 1 1
8 33866 1 1 198 ALA N N -23.841 -4.055 -18.731 1.00 . A A . 198 ALA N 1 1
8 33867 1 1 198 ALA O O -26.236 -1.374 -18.665 1.00 . A A . 198 ALA O 1 1
8 33868 1 1 199 GLU C C -27.765 -2.900 -16.261 1.00 . A A . 199 GLU C 1 1
8 33869 1 1 199 GLU CA C -27.807 -3.488 -17.673 1.00 . A A . 199 GLU CA 1 1
8 33870 1 1 199 GLU CB C -28.418 -4.893 -17.681 1.00 . A A . 199 GLU CB 1 1
8 33871 1 1 199 GLU CD C -27.494 -6.344 -19.604 1.00 . A A . 199 GLU CD 1 1
8 33872 1 1 199 GLU CG C -28.624 -5.428 -19.107 1.00 . A A . 199 GLU CG 1 1
8 33873 1 1 199 GLU H H -26.053 -4.481 -18.205 1.00 . A A . 199 GLU H 1 1
8 33874 1 1 199 GLU HA H -28.397 -2.833 -18.317 1.00 . A A . 199 GLU HA 1 1
8 33875 1 1 199 GLU HB2 H -27.803 -5.582 -17.102 1.00 . A A . 199 GLU HB2 1 1
8 33876 1 1 199 GLU HB3 H -29.390 -4.838 -17.196 1.00 . A A . 199 GLU HB3 1 1
8 33877 1 1 199 GLU HG2 H -29.560 -5.981 -19.108 1.00 . A A . 199 GLU HG2 1 1
8 33878 1 1 199 GLU HG3 H -28.746 -4.592 -19.800 1.00 . A A . 199 GLU HG3 1 1
8 33879 1 1 199 GLU N N -26.466 -3.557 -18.209 1.00 . A A . 199 GLU N 1 1
8 33880 1 1 199 GLU O O -26.713 -2.866 -15.623 1.00 . A A . 199 GLU O 1 1
8 33881 1 1 199 GLU OE1 O -26.404 -5.856 -19.983 1.00 . A A . 199 GLU OE1 1 1
8 33882 1 1 199 GLU OE2 O -27.714 -7.578 -19.694 1.00 . A A . 199 GLU OE2 1 1
8 33883 1 1 200 ASN C C -29.859 -2.713 -13.518 1.00 . A A . 200 ASN C 1 1
8 33884 1 1 200 ASN CA C -29.021 -1.818 -14.430 1.00 . A A . 200 ASN CA 1 1
8 33885 1 1 200 ASN CB C -29.732 -0.457 -14.517 1.00 . A A . 200 ASN CB 1 1
8 33886 1 1 200 ASN CG C -28.943 0.718 -15.086 1.00 . A A . 200 ASN CG 1 1
8 33887 1 1 200 ASN H H -29.743 -2.498 -16.333 1.00 . A A . 200 ASN H 1 1
8 33888 1 1 200 ASN HA H -28.038 -1.668 -13.983 1.00 . A A . 200 ASN HA 1 1
8 33889 1 1 200 ASN HB2 H -30.647 -0.570 -15.094 1.00 . A A . 200 ASN HB2 1 1
8 33890 1 1 200 ASN HB3 H -30.022 -0.183 -13.504 1.00 . A A . 200 ASN HB3 1 1
8 33891 1 1 200 ASN HD21 H -28.224 -0.346 -16.649 1.00 . A A . 200 ASN HD21 1 1
8 33892 1 1 200 ASN HD22 H -27.870 1.358 -16.701 1.00 . A A . 200 ASN HD22 1 1
8 33893 1 1 200 ASN N N -28.906 -2.426 -15.761 1.00 . A A . 200 ASN N 1 1
8 33894 1 1 200 ASN ND2 N -28.305 0.571 -16.239 1.00 . A A . 200 ASN ND2 1 1
8 33895 1 1 200 ASN O O -30.829 -3.315 -13.981 1.00 . A A . 200 ASN O 1 1
8 33896 1 1 200 ASN OD1 O -28.970 1.807 -14.521 1.00 . A A . 200 ASN OD1 1 1
8 33897 1 1 201 ILE C C -30.327 -2.653 -9.977 1.00 . A A . 201 ILE C 1 1
8 33898 1 1 201 ILE CA C -30.243 -3.554 -11.213 1.00 . A A . 201 ILE CA 1 1
8 33899 1 1 201 ILE CB C -29.545 -4.909 -10.926 1.00 . A A . 201 ILE CB 1 1
8 33900 1 1 201 ILE CD1 C -28.570 -7.068 -11.976 1.00 . A A . 201 ILE CD1 1 1
8 33901 1 1 201 ILE CG1 C -29.181 -5.681 -12.217 1.00 . A A . 201 ILE CG1 1 1
8 33902 1 1 201 ILE CG2 C -30.477 -5.744 -10.027 1.00 . A A . 201 ILE CG2 1 1
8 33903 1 1 201 ILE H H -28.731 -2.257 -11.884 1.00 . A A . 201 ILE H 1 1
8 33904 1 1 201 ILE HA H -31.253 -3.762 -11.568 1.00 . A A . 201 ILE HA 1 1
8 33905 1 1 201 ILE HB H -28.620 -4.721 -10.384 1.00 . A A . 201 ILE HB 1 1
8 33906 1 1 201 ILE HD11 H -27.719 -6.989 -11.300 1.00 . A A . 201 ILE HD11 1 1
8 33907 1 1 201 ILE HD12 H -29.313 -7.743 -11.551 1.00 . A A . 201 ILE HD12 1 1
8 33908 1 1 201 ILE HD13 H -28.238 -7.488 -12.925 1.00 . A A . 201 ILE HD13 1 1
8 33909 1 1 201 ILE HG12 H -30.072 -5.791 -12.835 1.00 . A A . 201 ILE HG12 1 1
8 33910 1 1 201 ILE HG13 H -28.448 -5.104 -12.782 1.00 . A A . 201 ILE HG13 1 1
8 33911 1 1 201 ILE HG21 H -30.796 -5.172 -9.158 1.00 . A A . 201 ILE HG21 1 1
8 33912 1 1 201 ILE HG22 H -31.363 -6.049 -10.585 1.00 . A A . 201 ILE HG22 1 1
8 33913 1 1 201 ILE HG23 H -29.960 -6.631 -9.661 1.00 . A A . 201 ILE HG23 1 1
8 33914 1 1 201 ILE N N -29.542 -2.769 -12.224 1.00 . A A . 201 ILE N 1 1
8 33915 1 1 201 ILE O O -29.349 -2.467 -9.242 1.00 . A A . 201 ILE O 1 1
8 33916 1 1 202 VAL C C -31.687 -1.992 -7.352 1.00 . A A . 202 VAL C 1 1
8 33917 1 1 202 VAL CA C -31.737 -1.160 -8.636 1.00 . A A . 202 VAL CA 1 1
8 33918 1 1 202 VAL CB C -33.088 -0.432 -8.808 1.00 . A A . 202 VAL CB 1 1
8 33919 1 1 202 VAL CG1 C -33.216 0.728 -7.810 1.00 . A A . 202 VAL CG1 1 1
8 33920 1 1 202 VAL CG2 C -33.274 0.137 -10.227 1.00 . A A . 202 VAL CG2 1 1
8 33921 1 1 202 VAL H H -32.268 -2.248 -10.382 1.00 . A A . 202 VAL H 1 1
8 33922 1 1 202 VAL HA H -30.938 -0.417 -8.619 1.00 . A A . 202 VAL HA 1 1
8 33923 1 1 202 VAL HB H -33.894 -1.141 -8.622 1.00 . A A . 202 VAL HB 1 1
8 33924 1 1 202 VAL HG11 H -34.170 1.235 -7.953 1.00 . A A . 202 VAL HG11 1 1
8 33925 1 1 202 VAL HG12 H -33.175 0.351 -6.787 1.00 . A A . 202 VAL HG12 1 1
8 33926 1 1 202 VAL HG13 H -32.410 1.448 -7.963 1.00 . A A . 202 VAL HG13 1 1
8 33927 1 1 202 VAL HG21 H -33.342 -0.664 -10.962 1.00 . A A . 202 VAL HG21 1 1
8 33928 1 1 202 VAL HG22 H -34.191 0.726 -10.272 1.00 . A A . 202 VAL HG22 1 1
8 33929 1 1 202 VAL HG23 H -32.430 0.780 -10.473 1.00 . A A . 202 VAL HG23 1 1
8 33930 1 1 202 VAL N N -31.494 -2.055 -9.760 1.00 . A A . 202 VAL N 1 1
8 33931 1 1 202 VAL O O -32.255 -3.089 -7.300 1.00 . A A . 202 VAL O 1 1
8 33932 1 1 203 GLY C C -32.089 -1.918 -4.200 1.00 . A A . 203 GLY C 1 1
8 33933 1 1 203 GLY CA C -30.863 -2.207 -5.063 1.00 . A A . 203 GLY CA 1 1
8 33934 1 1 203 GLY H H -30.514 -0.616 -6.385 1.00 . A A . 203 GLY H 1 1
8 33935 1 1 203 GLY HA2 H -30.783 -3.280 -5.223 1.00 . A A . 203 GLY HA2 1 1
8 33936 1 1 203 GLY HA3 H -29.971 -1.856 -4.544 1.00 . A A . 203 GLY HA3 1 1
8 33937 1 1 203 GLY N N -30.970 -1.515 -6.337 1.00 . A A . 203 GLY N 1 1
8 33938 1 1 203 GLY O O -33.075 -1.332 -4.658 1.00 . A A . 203 GLY O 1 1
8 33939 1 1 204 GLY C C -32.731 -0.928 -1.057 1.00 . A A . 204 GLY C 1 1
8 33940 1 1 204 GLY CA C -33.060 -2.123 -1.950 1.00 . A A . 204 GLY CA 1 1
8 33941 1 1 204 GLY H H -31.170 -2.797 -2.638 1.00 . A A . 204 GLY H 1 1
8 33942 1 1 204 GLY HA2 H -34.017 -1.953 -2.442 1.00 . A A . 204 GLY HA2 1 1
8 33943 1 1 204 GLY HA3 H -33.134 -3.023 -1.341 1.00 . A A . 204 GLY HA3 1 1
8 33944 1 1 204 GLY N N -32.011 -2.321 -2.936 1.00 . A A . 204 GLY N 1 1
8 33945 1 1 204 GLY O O -32.027 0.005 -1.447 1.00 . A A . 204 GLY O 1 1
8 33946 1 1 205 GLU C C -32.592 -0.883 2.381 1.00 . A A . 205 GLU C 1 1
8 33947 1 1 205 GLU CA C -33.132 0.006 1.242 1.00 . A A . 205 GLU CA 1 1
8 33948 1 1 205 GLU CB C -34.541 0.582 1.500 1.00 . A A . 205 GLU CB 1 1
8 33949 1 1 205 GLU CD C -34.058 2.392 3.183 1.00 . A A . 205 GLU CD 1 1
8 33950 1 1 205 GLU CG C -34.548 2.081 1.784 1.00 . A A . 205 GLU CG 1 1
8 33951 1 1 205 GLU H H -33.841 -1.741 0.421 1.00 . A A . 205 GLU H 1 1
8 33952 1 1 205 GLU HA H -32.403 0.793 0.977 1.00 . A A . 205 GLU HA 1 1
8 33953 1 1 205 GLU HB2 H -35.161 0.434 0.613 1.00 . A A . 205 GLU HB2 1 1
8 33954 1 1 205 GLU HB3 H -35.024 0.045 2.316 1.00 . A A . 205 GLU HB3 1 1
8 33955 1 1 205 GLU HG2 H -33.882 2.578 1.081 1.00 . A A . 205 GLU HG2 1 1
8 33956 1 1 205 GLU HG3 H -35.563 2.468 1.652 1.00 . A A . 205 GLU HG3 1 1
8 33957 1 1 205 GLU N N -33.265 -0.948 0.154 1.00 . A A . 205 GLU N 1 1
8 33958 1 1 205 GLU O O -32.978 -2.053 2.463 1.00 . A A . 205 GLU O 1 1
8 33959 1 1 205 GLU OE1 O -32.818 2.527 3.303 1.00 . A A . 205 GLU OE1 1 1
8 33960 1 1 205 GLU OE2 O -34.929 2.530 4.077 1.00 . A A . 205 GLU OE2 1 1
8 33961 1 1 206 HIS C C -31.442 -0.608 5.659 1.00 . A A . 206 HIS C 1 1
8 33962 1 1 206 HIS CA C -31.068 -1.192 4.292 1.00 . A A . 206 HIS CA 1 1
8 33963 1 1 206 HIS CB C -29.540 -1.346 4.077 1.00 . A A . 206 HIS CB 1 1
8 33964 1 1 206 HIS CD2 C -29.793 -2.586 1.800 1.00 . A A . 206 HIS CD2 1 1
8 33965 1 1 206 HIS CE1 C -27.727 -2.430 1.067 1.00 . A A . 206 HIS CE1 1 1
8 33966 1 1 206 HIS CG C -29.067 -1.900 2.741 1.00 . A A . 206 HIS CG 1 1
8 33967 1 1 206 HIS H H -31.387 0.564 3.120 1.00 . A A . 206 HIS H 1 1
8 33968 1 1 206 HIS HA H -31.485 -2.200 4.270 1.00 . A A . 206 HIS HA 1 1
8 33969 1 1 206 HIS HB2 H -29.063 -0.375 4.208 1.00 . A A . 206 HIS HB2 1 1
8 33970 1 1 206 HIS HB3 H -29.155 -2.000 4.858 1.00 . A A . 206 HIS HB3 1 1
8 33971 1 1 206 HIS HD1 H -26.938 -1.584 2.793 1.00 . A A . 206 HIS HD1 1 1
8 33972 1 1 206 HIS HD2 H -30.830 -2.875 1.862 1.00 . A A . 206 HIS HD2 1 1
8 33973 1 1 206 HIS HE1 H -26.828 -2.590 0.482 1.00 . A A . 206 HIS HE1 1 1
8 33974 1 1 206 HIS N N -31.664 -0.396 3.211 1.00 . A A . 206 HIS N 1 1
8 33975 1 1 206 HIS ND1 N -27.769 -1.838 2.273 1.00 . A A . 206 HIS ND1 1 1
8 33976 1 1 206 HIS NE2 N -28.942 -2.889 0.732 1.00 . A A . 206 HIS NE2 1 1
8 33977 1 1 206 HIS O O -32.314 -1.145 6.335 1.00 . A A . 206 HIS O 1 1
8 33978 1 1 207 GLY C C -32.249 2.016 7.242 1.00 . A A . 207 GLY C 1 1
8 33979 1 1 207 GLY CA C -31.024 1.108 7.380 1.00 . A A . 207 GLY CA 1 1
8 33980 1 1 207 GLY H H -30.056 0.848 5.500 1.00 . A A . 207 GLY H 1 1
8 33981 1 1 207 GLY HA2 H -31.233 0.355 8.135 1.00 . A A . 207 GLY HA2 1 1
8 33982 1 1 207 GLY HA3 H -30.160 1.688 7.686 1.00 . A A . 207 GLY HA3 1 1
8 33983 1 1 207 GLY N N -30.751 0.449 6.100 1.00 . A A . 207 GLY N 1 1
8 33984 1 1 207 GLY O O -32.834 2.053 6.164 1.00 . A A . 207 GLY O 1 1
8 33985 1 1 208 LYS C C -33.470 5.067 7.939 1.00 . A A . 208 LYS C 1 1
8 33986 1 1 208 LYS CA C -33.868 3.604 8.155 1.00 . A A . 208 LYS CA 1 1
8 33987 1 1 208 LYS CB C -34.799 3.391 9.366 1.00 . A A . 208 LYS CB 1 1
8 33988 1 1 208 LYS CD C -36.893 3.498 7.815 1.00 . A A . 208 LYS CD 1 1
8 33989 1 1 208 LYS CE C -36.685 2.013 7.447 1.00 . A A . 208 LYS CE 1 1
8 33990 1 1 208 LYS CG C -36.240 3.896 9.155 1.00 . A A . 208 LYS CG 1 1
8 33991 1 1 208 LYS H H -32.206 2.725 9.173 1.00 . A A . 208 LYS H 1 1
8 33992 1 1 208 LYS HA H -34.404 3.279 7.275 1.00 . A A . 208 LYS HA 1 1
8 33993 1 1 208 LYS HB2 H -34.844 2.324 9.591 1.00 . A A . 208 LYS HB2 1 1
8 33994 1 1 208 LYS HB3 H -34.382 3.885 10.245 1.00 . A A . 208 LYS HB3 1 1
8 33995 1 1 208 LYS HD2 H -37.961 3.711 7.870 1.00 . A A . 208 LYS HD2 1 1
8 33996 1 1 208 LYS HD3 H -36.481 4.141 7.040 1.00 . A A . 208 LYS HD3 1 1
8 33997 1 1 208 LYS HE2 H -35.740 1.667 7.867 1.00 . A A . 208 LYS HE2 1 1
8 33998 1 1 208 LYS HE3 H -37.485 1.421 7.897 1.00 . A A . 208 LYS HE3 1 1
8 33999 1 1 208 LYS HG2 H -36.854 3.510 9.972 1.00 . A A . 208 LYS HG2 1 1
8 34000 1 1 208 LYS HG3 H -36.241 4.987 9.223 1.00 . A A . 208 LYS HG3 1 1
8 34001 1 1 208 LYS HZ1 H -37.436 2.137 5.508 1.00 . A A . 208 LYS HZ1 1 1
8 34002 1 1 208 LYS HZ2 H -36.517 0.798 5.783 1.00 . A A . 208 LYS HZ2 1 1
8 34003 1 1 208 LYS HZ3 H -35.805 2.221 5.548 1.00 . A A . 208 LYS HZ3 1 1
8 34004 1 1 208 LYS N N -32.687 2.742 8.277 1.00 . A A . 208 LYS N 1 1
8 34005 1 1 208 LYS NZ N -36.626 1.780 5.985 1.00 . A A . 208 LYS NZ 1 1
8 34006 1 1 208 LYS O O -33.033 5.710 8.890 1.00 . A A . 208 LYS O 1 1
8 34007 1 1 209 PRO C C -34.239 7.916 7.175 1.00 . A A . 209 PRO C 1 1
8 34008 1 1 209 PRO CA C -33.210 7.016 6.490 1.00 . A A . 209 PRO CA 1 1
8 34009 1 1 209 PRO CB C -33.249 7.219 4.974 1.00 . A A . 209 PRO CB 1 1
8 34010 1 1 209 PRO CD C -34.058 5.033 5.470 1.00 . A A . 209 PRO CD 1 1
8 34011 1 1 209 PRO CG C -34.307 6.207 4.533 1.00 . A A . 209 PRO CG 1 1
8 34012 1 1 209 PRO HA H -32.211 7.222 6.875 1.00 . A A . 209 PRO HA 1 1
8 34013 1 1 209 PRO HB2 H -33.520 8.239 4.696 1.00 . A A . 209 PRO HB2 1 1
8 34014 1 1 209 PRO HB3 H -32.281 6.959 4.553 1.00 . A A . 209 PRO HB3 1 1
8 34015 1 1 209 PRO HD2 H -34.989 4.498 5.623 1.00 . A A . 209 PRO HD2 1 1
8 34016 1 1 209 PRO HD3 H -33.323 4.365 5.010 1.00 . A A . 209 PRO HD3 1 1
8 34017 1 1 209 PRO HG2 H -35.302 6.616 4.714 1.00 . A A . 209 PRO HG2 1 1
8 34018 1 1 209 PRO HG3 H -34.203 5.906 3.492 1.00 . A A . 209 PRO HG3 1 1
8 34019 1 1 209 PRO N N -33.565 5.620 6.712 1.00 . A A . 209 PRO N 1 1
8 34020 1 1 209 PRO O O -35.360 7.487 7.465 1.00 . A A . 209 PRO O 1 1
8 34021 1 1 210 THR C C -35.308 11.068 6.949 1.00 . A A . 210 THR C 1 1
8 34022 1 1 210 THR CA C -34.759 10.137 8.037 1.00 . A A . 210 THR CA 1 1
8 34023 1 1 210 THR CB C -34.043 10.884 9.177 1.00 . A A . 210 THR CB 1 1
8 34024 1 1 210 THR CG2 C -33.388 9.948 10.199 1.00 . A A . 210 THR CG2 1 1
8 34025 1 1 210 THR H H -32.947 9.492 7.154 1.00 . A A . 210 THR H 1 1
8 34026 1 1 210 THR HA H -35.607 9.612 8.478 1.00 . A A . 210 THR HA 1 1
8 34027 1 1 210 THR HB H -34.796 11.469 9.706 1.00 . A A . 210 THR HB 1 1
8 34028 1 1 210 THR HG1 H -32.314 11.314 8.313 1.00 . A A . 210 THR HG1 1 1
8 34029 1 1 210 THR HG21 H -33.050 10.527 11.059 1.00 . A A . 210 THR HG21 1 1
8 34030 1 1 210 THR HG22 H -32.538 9.428 9.763 1.00 . A A . 210 THR HG22 1 1
8 34031 1 1 210 THR HG23 H -34.116 9.212 10.546 1.00 . A A . 210 THR HG23 1 1
8 34032 1 1 210 THR N N -33.868 9.172 7.412 1.00 . A A . 210 THR N 1 1
8 34033 1 1 210 THR O O -34.953 10.952 5.772 1.00 . A A . 210 THR O 1 1
8 34034 1 1 210 THR OG1 O -33.086 11.789 8.674 1.00 . A A . 210 THR OG1 1 1
8 34035 1 1 211 LEU C C -35.699 13.921 5.833 1.00 . A A . 211 LEU C 1 1
8 34036 1 1 211 LEU CA C -36.765 12.968 6.398 1.00 . A A . 211 LEU CA 1 1
8 34037 1 1 211 LEU CB C -37.872 13.751 7.119 1.00 . A A . 211 LEU CB 1 1
8 34038 1 1 211 LEU CD1 C -39.408 13.912 5.069 1.00 . A A . 211 LEU CD1 1 1
8 34039 1 1 211 LEU CD2 C -39.843 15.298 7.093 1.00 . A A . 211 LEU CD2 1 1
8 34040 1 1 211 LEU CG C -38.743 14.668 6.229 1.00 . A A . 211 LEU CG 1 1
8 34041 1 1 211 LEU H H -36.444 12.070 8.302 1.00 . A A . 211 LEU H 1 1
8 34042 1 1 211 LEU HA H -37.196 12.411 5.567 1.00 . A A . 211 LEU HA 1 1
8 34043 1 1 211 LEU HB2 H -38.527 13.041 7.627 1.00 . A A . 211 LEU HB2 1 1
8 34044 1 1 211 LEU HB3 H -37.375 14.368 7.868 1.00 . A A . 211 LEU HB3 1 1
8 34045 1 1 211 LEU HD11 H -38.648 13.591 4.356 1.00 . A A . 211 LEU HD11 1 1
8 34046 1 1 211 LEU HD12 H -40.091 14.575 4.539 1.00 . A A . 211 LEU HD12 1 1
8 34047 1 1 211 LEU HD13 H -39.956 13.046 5.438 1.00 . A A . 211 LEU HD13 1 1
8 34048 1 1 211 LEU HD21 H -39.391 15.860 7.910 1.00 . A A . 211 LEU HD21 1 1
8 34049 1 1 211 LEU HD22 H -40.499 14.529 7.502 1.00 . A A . 211 LEU HD22 1 1
8 34050 1 1 211 LEU HD23 H -40.433 15.990 6.490 1.00 . A A . 211 LEU HD23 1 1
8 34051 1 1 211 LEU HG H -38.140 15.481 5.825 1.00 . A A . 211 LEU HG 1 1
8 34052 1 1 211 LEU N N -36.182 12.004 7.332 1.00 . A A . 211 LEU N 1 1
8 34053 1 1 211 LEU O O -35.975 14.620 4.864 1.00 . A A . 211 LEU O 1 1
8 34054 1 1 212 LEU C C -33.037 14.558 4.554 1.00 . A A . 212 LEU C 1 1
8 34055 1 1 212 LEU CA C -33.366 14.779 6.031 1.00 . A A . 212 LEU CA 1 1
8 34056 1 1 212 LEU CB C -32.178 14.435 6.950 1.00 . A A . 212 LEU CB 1 1
8 34057 1 1 212 LEU CD1 C -30.067 15.234 8.028 1.00 . A A . 212 LEU CD1 1 1
8 34058 1 1 212 LEU CD2 C -29.983 14.628 5.622 1.00 . A A . 212 LEU CD2 1 1
8 34059 1 1 212 LEU CG C -30.873 15.231 6.721 1.00 . A A . 212 LEU CG 1 1
8 34060 1 1 212 LEU H H -34.348 13.344 7.224 1.00 . A A . 212 LEU H 1 1
8 34061 1 1 212 LEU HA H -33.629 15.829 6.167 1.00 . A A . 212 LEU HA 1 1
8 34062 1 1 212 LEU HB2 H -32.513 14.612 7.973 1.00 . A A . 212 LEU HB2 1 1
8 34063 1 1 212 LEU HB3 H -31.953 13.371 6.860 1.00 . A A . 212 LEU HB3 1 1
8 34064 1 1 212 LEU HD11 H -29.825 14.215 8.325 1.00 . A A . 212 LEU HD11 1 1
8 34065 1 1 212 LEU HD12 H -30.648 15.706 8.823 1.00 . A A . 212 LEU HD12 1 1
8 34066 1 1 212 LEU HD13 H -29.143 15.800 7.898 1.00 . A A . 212 LEU HD13 1 1
8 34067 1 1 212 LEU HD21 H -29.923 13.547 5.737 1.00 . A A . 212 LEU HD21 1 1
8 34068 1 1 212 LEU HD22 H -28.982 15.060 5.667 1.00 . A A . 212 LEU HD22 1 1
8 34069 1 1 212 LEU HD23 H -30.380 14.850 4.634 1.00 . A A . 212 LEU HD23 1 1
8 34070 1 1 212 LEU HG H -31.113 16.263 6.470 1.00 . A A . 212 LEU HG 1 1
8 34071 1 1 212 LEU N N -34.501 13.953 6.435 1.00 . A A . 212 LEU N 1 1
8 34072 1 1 212 LEU O O -32.632 15.503 3.883 1.00 . A A . 212 LEU O 1 1
8 34073 1 1 213 GLY C C -31.760 12.057 2.520 1.00 . A A . 213 GLY C 1 1
8 34074 1 1 213 GLY CA C -32.959 12.989 2.666 1.00 . A A . 213 GLY CA 1 1
8 34075 1 1 213 GLY H H -33.570 12.613 4.677 1.00 . A A . 213 GLY H 1 1
8 34076 1 1 213 GLY HA2 H -33.837 12.487 2.262 1.00 . A A . 213 GLY HA2 1 1
8 34077 1 1 213 GLY HA3 H -32.787 13.894 2.081 1.00 . A A . 213 GLY HA3 1 1
8 34078 1 1 213 GLY N N -33.227 13.334 4.054 1.00 . A A . 213 GLY N 1 1
8 34079 1 1 213 GLY O O -31.426 11.291 3.431 1.00 . A A . 213 GLY O 1 1
8 34080 1 1 214 PHE C C -29.054 12.199 0.153 1.00 . A A . 214 PHE C 1 1
8 34081 1 1 214 PHE CA C -30.033 11.287 0.892 1.00 . A A . 214 PHE CA 1 1
8 34082 1 1 214 PHE CB C -30.500 10.164 -0.060 1.00 . A A . 214 PHE CB 1 1
8 34083 1 1 214 PHE CD1 C -32.313 8.754 1.017 1.00 . A A . 214 PHE CD1 1 1
8 34084 1 1 214 PHE CD2 C -30.067 7.847 0.834 1.00 . A A . 214 PHE CD2 1 1
8 34085 1 1 214 PHE CE1 C -32.732 7.568 1.641 1.00 . A A . 214 PHE CE1 1 1
8 34086 1 1 214 PHE CE2 C -30.468 6.676 1.495 1.00 . A A . 214 PHE CE2 1 1
8 34087 1 1 214 PHE CG C -30.974 8.898 0.618 1.00 . A A . 214 PHE CG 1 1
8 34088 1 1 214 PHE CZ C -31.809 6.536 1.898 1.00 . A A . 214 PHE CZ 1 1
8 34089 1 1 214 PHE H H -31.493 12.730 0.624 1.00 . A A . 214 PHE H 1 1
8 34090 1 1 214 PHE HA H -29.531 10.856 1.758 1.00 . A A . 214 PHE HA 1 1
8 34091 1 1 214 PHE HB2 H -31.286 10.544 -0.714 1.00 . A A . 214 PHE HB2 1 1
8 34092 1 1 214 PHE HB3 H -29.677 9.882 -0.717 1.00 . A A . 214 PHE HB3 1 1
8 34093 1 1 214 PHE HD1 H -33.019 9.554 0.846 1.00 . A A . 214 PHE HD1 1 1
8 34094 1 1 214 PHE HD2 H -29.048 7.953 0.497 1.00 . A A . 214 PHE HD2 1 1
8 34095 1 1 214 PHE HE1 H -33.768 7.475 1.933 1.00 . A A . 214 PHE HE1 1 1
8 34096 1 1 214 PHE HE2 H -29.726 5.914 1.682 1.00 . A A . 214 PHE HE2 1 1
8 34097 1 1 214 PHE HZ H -32.139 5.647 2.414 1.00 . A A . 214 PHE HZ 1 1
8 34098 1 1 214 PHE N N -31.180 12.070 1.321 1.00 . A A . 214 PHE N 1 1
8 34099 1 1 214 PHE O O -29.376 13.344 -0.162 1.00 . A A . 214 PHE O 1 1
8 34100 1 1 215 GLU C C -26.330 11.145 -1.836 1.00 . A A . 215 GLU C 1 1
8 34101 1 1 215 GLU CA C -26.747 12.225 -0.835 1.00 . A A . 215 GLU CA 1 1
8 34102 1 1 215 GLU CB C -25.598 12.521 0.150 1.00 . A A . 215 GLU CB 1 1
8 34103 1 1 215 GLU CD C -24.417 14.440 -0.985 1.00 . A A . 215 GLU CD 1 1
8 34104 1 1 215 GLU CG C -25.262 14.013 0.217 1.00 . A A . 215 GLU CG 1 1
8 34105 1 1 215 GLU H H -27.702 10.701 0.172 1.00 . A A . 215 GLU H 1 1
8 34106 1 1 215 GLU HA H -27.049 13.126 -1.372 1.00 . A A . 215 GLU HA 1 1
8 34107 1 1 215 GLU HB2 H -25.839 12.172 1.151 1.00 . A A . 215 GLU HB2 1 1
8 34108 1 1 215 GLU HB3 H -24.712 11.963 -0.146 1.00 . A A . 215 GLU HB3 1 1
8 34109 1 1 215 GLU HG2 H -26.187 14.592 0.245 1.00 . A A . 215 GLU HG2 1 1
8 34110 1 1 215 GLU HG3 H -24.707 14.202 1.141 1.00 . A A . 215 GLU HG3 1 1
8 34111 1 1 215 GLU N N -27.878 11.654 -0.124 1.00 . A A . 215 GLU N 1 1
8 34112 1 1 215 GLU O O -26.537 9.957 -1.541 1.00 . A A . 215 GLU O 1 1
8 34113 1 1 215 GLU OE1 O -24.931 14.290 -2.118 1.00 . A A . 215 GLU OE1 1 1
8 34114 1 1 215 GLU OE2 O -23.271 14.875 -0.749 1.00 . A A . 215 GLU OE2 1 1
8 34115 1 1 216 GLU C C -23.958 10.865 -4.549 1.00 . A A . 216 GLU C 1 1
8 34116 1 1 216 GLU CA C -25.350 10.555 -4.001 1.00 . A A . 216 GLU CA 1 1
8 34117 1 1 216 GLU CB C -26.427 10.292 -5.050 1.00 . A A . 216 GLU CB 1 1
8 34118 1 1 216 GLU CD C -27.173 10.584 -7.433 1.00 . A A . 216 GLU CD 1 1
8 34119 1 1 216 GLU CG C -26.574 11.281 -6.203 1.00 . A A . 216 GLU CG 1 1
8 34120 1 1 216 GLU H H -25.615 12.498 -3.198 1.00 . A A . 216 GLU H 1 1
8 34121 1 1 216 GLU HA H -25.256 9.621 -3.476 1.00 . A A . 216 GLU HA 1 1
8 34122 1 1 216 GLU HB2 H -26.192 9.327 -5.470 1.00 . A A . 216 GLU HB2 1 1
8 34123 1 1 216 GLU HB3 H -27.384 10.209 -4.542 1.00 . A A . 216 GLU HB3 1 1
8 34124 1 1 216 GLU HG2 H -27.202 12.098 -5.859 1.00 . A A . 216 GLU HG2 1 1
8 34125 1 1 216 GLU HG3 H -25.604 11.684 -6.480 1.00 . A A . 216 GLU HG3 1 1
8 34126 1 1 216 GLU N N -25.781 11.516 -2.997 1.00 . A A . 216 GLU N 1 1
8 34127 1 1 216 GLU O O -23.539 12.022 -4.602 1.00 . A A . 216 GLU O 1 1
8 34128 1 1 216 GLU OE1 O -26.388 9.994 -8.221 1.00 . A A . 216 GLU OE1 1 1
8 34129 1 1 216 GLU OE2 O -28.410 10.551 -7.612 1.00 . A A . 216 GLU OE2 1 1
8 34130 1 1 217 PHE C C -21.475 9.080 -6.601 1.00 . A A . 217 PHE C 1 1
8 34131 1 1 217 PHE CA C -21.851 10.004 -5.439 1.00 . A A . 217 PHE CA 1 1
8 34132 1 1 217 PHE CB C -20.903 9.829 -4.248 1.00 . A A . 217 PHE CB 1 1
8 34133 1 1 217 PHE CD1 C -19.311 11.801 -4.144 1.00 . A A . 217 PHE CD1 1 1
8 34134 1 1 217 PHE CD2 C -18.484 9.664 -4.949 1.00 . A A . 217 PHE CD2 1 1
8 34135 1 1 217 PHE CE1 C -18.021 12.347 -4.276 1.00 . A A . 217 PHE CE1 1 1
8 34136 1 1 217 PHE CE2 C -17.199 10.210 -5.093 1.00 . A A . 217 PHE CE2 1 1
8 34137 1 1 217 PHE CG C -19.537 10.446 -4.454 1.00 . A A . 217 PHE CG 1 1
8 34138 1 1 217 PHE CZ C -16.963 11.543 -4.734 1.00 . A A . 217 PHE CZ 1 1
8 34139 1 1 217 PHE H H -23.620 8.896 -4.886 1.00 . A A . 217 PHE H 1 1
8 34140 1 1 217 PHE HA H -21.744 11.031 -5.787 1.00 . A A . 217 PHE HA 1 1
8 34141 1 1 217 PHE HB2 H -21.345 10.301 -3.369 1.00 . A A . 217 PHE HB2 1 1
8 34142 1 1 217 PHE HB3 H -20.808 8.763 -4.030 1.00 . A A . 217 PHE HB3 1 1
8 34143 1 1 217 PHE HD1 H -20.128 12.425 -3.801 1.00 . A A . 217 PHE HD1 1 1
8 34144 1 1 217 PHE HD2 H -18.677 8.640 -5.220 1.00 . A A . 217 PHE HD2 1 1
8 34145 1 1 217 PHE HE1 H -17.855 13.389 -4.031 1.00 . A A . 217 PHE HE1 1 1
8 34146 1 1 217 PHE HE2 H -16.390 9.614 -5.490 1.00 . A A . 217 PHE HE2 1 1
8 34147 1 1 217 PHE HZ H -15.968 11.939 -4.843 1.00 . A A . 217 PHE HZ 1 1
8 34148 1 1 217 PHE N N -23.212 9.825 -4.941 1.00 . A A . 217 PHE N 1 1
8 34149 1 1 217 PHE O O -21.530 7.855 -6.479 1.00 . A A . 217 PHE O 1 1
8 34150 1 1 218 GLU C C -19.195 8.389 -8.729 1.00 . A A . 218 GLU C 1 1
8 34151 1 1 218 GLU CA C -20.619 8.950 -8.922 1.00 . A A . 218 GLU CA 1 1
8 34152 1 1 218 GLU CB C -20.652 9.947 -10.090 1.00 . A A . 218 GLU CB 1 1
8 34153 1 1 218 GLU CD C -20.727 10.261 -12.621 1.00 . A A . 218 GLU CD 1 1
8 34154 1 1 218 GLU CG C -20.562 9.267 -11.463 1.00 . A A . 218 GLU CG 1 1
8 34155 1 1 218 GLU H H -21.018 10.671 -7.759 1.00 . A A . 218 GLU H 1 1
8 34156 1 1 218 GLU HA H -21.342 8.150 -9.130 1.00 . A A . 218 GLU HA 1 1
8 34157 1 1 218 GLU HB2 H -21.587 10.501 -10.040 1.00 . A A . 218 GLU HB2 1 1
8 34158 1 1 218 GLU HB3 H -19.832 10.659 -9.989 1.00 . A A . 218 GLU HB3 1 1
8 34159 1 1 218 GLU HG2 H -19.591 8.779 -11.547 1.00 . A A . 218 GLU HG2 1 1
8 34160 1 1 218 GLU HG3 H -21.346 8.511 -11.539 1.00 . A A . 218 GLU HG3 1 1
8 34161 1 1 218 GLU N N -21.035 9.660 -7.717 1.00 . A A . 218 GLU N 1 1
8 34162 1 1 218 GLU O O -18.263 9.159 -8.459 1.00 . A A . 218 GLU O 1 1
8 34163 1 1 218 GLU OE1 O -21.493 11.242 -12.484 1.00 . A A . 218 GLU OE1 1 1
8 34164 1 1 218 GLU OE2 O -20.124 10.062 -13.705 1.00 . A A . 218 GLU OE2 1 1
8 34165 1 1 219 ILE C C -17.727 5.443 -9.988 1.00 . A A . 219 ILE C 1 1
8 34166 1 1 219 ILE CA C -17.799 6.298 -8.728 1.00 . A A . 219 ILE CA 1 1
8 34167 1 1 219 ILE CB C -17.825 5.355 -7.494 1.00 . A A . 219 ILE CB 1 1
8 34168 1 1 219 ILE CD1 C -16.626 6.834 -5.766 1.00 . A A . 219 ILE CD1 1 1
8 34169 1 1 219 ILE CG1 C -17.901 6.074 -6.140 1.00 . A A . 219 ILE CG1 1 1
8 34170 1 1 219 ILE CG2 C -16.644 4.365 -7.498 1.00 . A A . 219 ILE CG2 1 1
8 34171 1 1 219 ILE H H -19.846 6.503 -9.062 1.00 . A A . 219 ILE H 1 1
8 34172 1 1 219 ILE HA H -16.939 6.966 -8.678 1.00 . A A . 219 ILE HA 1 1
8 34173 1 1 219 ILE HB H -18.730 4.755 -7.557 1.00 . A A . 219 ILE HB 1 1
8 34174 1 1 219 ILE HD11 H -15.782 6.150 -5.691 1.00 . A A . 219 ILE HD11 1 1
8 34175 1 1 219 ILE HD12 H -16.409 7.591 -6.519 1.00 . A A . 219 ILE HD12 1 1
8 34176 1 1 219 ILE HD13 H -16.762 7.307 -4.794 1.00 . A A . 219 ILE HD13 1 1
8 34177 1 1 219 ILE HG12 H -18.750 6.753 -6.158 1.00 . A A . 219 ILE HG12 1 1
8 34178 1 1 219 ILE HG13 H -18.100 5.335 -5.363 1.00 . A A . 219 ILE HG13 1 1
8 34179 1 1 219 ILE HG21 H -16.613 3.825 -6.553 1.00 . A A . 219 ILE HG21 1 1
8 34180 1 1 219 ILE HG22 H -16.766 3.629 -8.293 1.00 . A A . 219 ILE HG22 1 1
8 34181 1 1 219 ILE HG23 H -15.699 4.890 -7.640 1.00 . A A . 219 ILE HG23 1 1
8 34182 1 1 219 ILE N N -19.034 7.069 -8.843 1.00 . A A . 219 ILE N 1 1
8 34183 1 1 219 ILE O O -18.681 4.719 -10.275 1.00 . A A . 219 ILE O 1 1
8 34184 1 1 220 ASP C C -15.477 3.619 -11.607 1.00 . A A . 220 ASP C 1 1
8 34185 1 1 220 ASP CA C -16.469 4.711 -11.964 1.00 . A A . 220 ASP CA 1 1
8 34186 1 1 220 ASP CB C -15.961 5.516 -13.169 1.00 . A A . 220 ASP CB 1 1
8 34187 1 1 220 ASP CG C -17.116 6.119 -13.945 1.00 . A A . 220 ASP CG 1 1
8 34188 1 1 220 ASP H H -15.878 6.126 -10.512 1.00 . A A . 220 ASP H 1 1
8 34189 1 1 220 ASP HA H -17.407 4.244 -12.258 1.00 . A A . 220 ASP HA 1 1
8 34190 1 1 220 ASP HB2 H -15.270 6.295 -12.843 1.00 . A A . 220 ASP HB2 1 1
8 34191 1 1 220 ASP HB3 H -15.427 4.848 -13.847 1.00 . A A . 220 ASP HB3 1 1
8 34192 1 1 220 ASP N N -16.649 5.517 -10.762 1.00 . A A . 220 ASP N 1 1
8 34193 1 1 220 ASP O O -14.267 3.862 -11.648 1.00 . A A . 220 ASP O 1 1
8 34194 1 1 220 ASP OD1 O -17.743 5.397 -14.755 1.00 . A A . 220 ASP OD1 1 1
8 34195 1 1 220 ASP OD2 O -17.415 7.313 -13.726 1.00 . A A . 220 ASP OD2 1 1
8 34196 1 1 221 TYR C C -14.191 0.933 -12.091 1.00 . A A . 221 TYR C 1 1
8 34197 1 1 221 TYR CA C -15.059 1.335 -10.879 1.00 . A A . 221 TYR CA 1 1
8 34198 1 1 221 TYR CB C -15.777 0.125 -10.253 1.00 . A A . 221 TYR CB 1 1
8 34199 1 1 221 TYR CD1 C -15.831 -1.673 -12.045 1.00 . A A . 221 TYR CD1 1 1
8 34200 1 1 221 TYR CD2 C -17.893 -0.511 -11.465 1.00 . A A . 221 TYR CD2 1 1
8 34201 1 1 221 TYR CE1 C -16.484 -2.304 -13.116 1.00 . A A . 221 TYR CE1 1 1
8 34202 1 1 221 TYR CE2 C -18.557 -1.148 -12.524 1.00 . A A . 221 TYR CE2 1 1
8 34203 1 1 221 TYR CG C -16.525 -0.738 -11.248 1.00 . A A . 221 TYR CG 1 1
8 34204 1 1 221 TYR CZ C -17.845 -2.033 -13.367 1.00 . A A . 221 TYR CZ 1 1
8 34205 1 1 221 TYR H H -16.967 2.301 -11.204 1.00 . A A . 221 TYR H 1 1
8 34206 1 1 221 TYR HA H -14.374 1.715 -10.121 1.00 . A A . 221 TYR HA 1 1
8 34207 1 1 221 TYR HB2 H -15.025 -0.497 -9.764 1.00 . A A . 221 TYR HB2 1 1
8 34208 1 1 221 TYR HB3 H -16.460 0.476 -9.478 1.00 . A A . 221 TYR HB3 1 1
8 34209 1 1 221 TYR HD1 H -14.776 -1.855 -11.890 1.00 . A A . 221 TYR HD1 1 1
8 34210 1 1 221 TYR HD2 H -18.417 0.218 -10.864 1.00 . A A . 221 TYR HD2 1 1
8 34211 1 1 221 TYR HE1 H -15.941 -2.962 -13.777 1.00 . A A . 221 TYR HE1 1 1
8 34212 1 1 221 TYR HE2 H -19.594 -0.909 -12.709 1.00 . A A . 221 TYR HE2 1 1
8 34213 1 1 221 TYR HH H -19.413 -2.698 -14.272 1.00 . A A . 221 TYR HH 1 1
8 34214 1 1 221 TYR N N -15.960 2.438 -11.207 1.00 . A A . 221 TYR N 1 1
8 34215 1 1 221 TYR O O -13.039 0.570 -11.859 1.00 . A A . 221 TYR O 1 1
8 34216 1 1 221 TYR OH O -18.460 -2.619 -14.426 1.00 . A A . 221 TYR OH 1 1
8 34217 1 1 222 PRO C C -12.718 1.738 -14.780 1.00 . A A . 222 PRO C 1 1
8 34218 1 1 222 PRO CA C -13.731 0.617 -14.473 1.00 . A A . 222 PRO CA 1 1
8 34219 1 1 222 PRO CB C -14.653 0.327 -15.656 1.00 . A A . 222 PRO CB 1 1
8 34220 1 1 222 PRO CD C -15.924 1.369 -13.929 1.00 . A A . 222 PRO CD 1 1
8 34221 1 1 222 PRO CG C -15.802 1.301 -15.446 1.00 . A A . 222 PRO CG 1 1
8 34222 1 1 222 PRO HA H -13.180 -0.292 -14.227 1.00 . A A . 222 PRO HA 1 1
8 34223 1 1 222 PRO HB2 H -14.156 0.495 -16.608 1.00 . A A . 222 PRO HB2 1 1
8 34224 1 1 222 PRO HB3 H -15.024 -0.697 -15.588 1.00 . A A . 222 PRO HB3 1 1
8 34225 1 1 222 PRO HD2 H -16.219 2.381 -13.671 1.00 . A A . 222 PRO HD2 1 1
8 34226 1 1 222 PRO HD3 H -16.683 0.666 -13.597 1.00 . A A . 222 PRO HD3 1 1
8 34227 1 1 222 PRO HG2 H -15.534 2.284 -15.839 1.00 . A A . 222 PRO HG2 1 1
8 34228 1 1 222 PRO HG3 H -16.720 0.935 -15.901 1.00 . A A . 222 PRO HG3 1 1
8 34229 1 1 222 PRO N N -14.618 0.993 -13.377 1.00 . A A . 222 PRO N 1 1
8 34230 1 1 222 PRO O O -12.096 1.728 -15.843 1.00 . A A . 222 PRO O 1 1
8 34231 1 1 223 SER C C -10.828 4.038 -12.781 1.00 . A A . 223 SER C 1 1
8 34232 1 1 223 SER CA C -11.653 3.851 -14.058 1.00 . A A . 223 SER CA 1 1
8 34233 1 1 223 SER CB C -12.465 5.087 -14.464 1.00 . A A . 223 SER CB 1 1
8 34234 1 1 223 SER H H -13.092 2.690 -13.040 1.00 . A A . 223 SER H 1 1
8 34235 1 1 223 SER HA H -10.963 3.617 -14.869 1.00 . A A . 223 SER HA 1 1
8 34236 1 1 223 SER HB2 H -13.370 4.772 -14.986 1.00 . A A . 223 SER HB2 1 1
8 34237 1 1 223 SER HB3 H -12.756 5.652 -13.576 1.00 . A A . 223 SER HB3 1 1
8 34238 1 1 223 SER HG H -11.541 5.380 -16.152 1.00 . A A . 223 SER HG 1 1
8 34239 1 1 223 SER N N -12.561 2.731 -13.899 1.00 . A A . 223 SER N 1 1
8 34240 1 1 223 SER O O -9.595 4.049 -12.864 1.00 . A A . 223 SER O 1 1
8 34241 1 1 223 SER OG O -11.720 5.907 -15.347 1.00 . A A . 223 SER OG 1 1
8 34242 1 1 224 GLU C C -11.123 3.157 -9.411 1.00 . A A . 224 GLU C 1 1
8 34243 1 1 224 GLU CA C -10.815 4.342 -10.325 1.00 . A A . 224 GLU CA 1 1
8 34244 1 1 224 GLU CB C -11.170 5.725 -9.775 1.00 . A A . 224 GLU CB 1 1
8 34245 1 1 224 GLU CD C -12.212 5.398 -7.435 1.00 . A A . 224 GLU CD 1 1
8 34246 1 1 224 GLU CG C -12.402 5.870 -8.873 1.00 . A A . 224 GLU CG 1 1
8 34247 1 1 224 GLU H H -12.465 4.153 -11.532 1.00 . A A . 224 GLU H 1 1
8 34248 1 1 224 GLU HA H -9.736 4.334 -10.477 1.00 . A A . 224 GLU HA 1 1
8 34249 1 1 224 GLU HB2 H -10.312 6.064 -9.229 1.00 . A A . 224 GLU HB2 1 1
8 34250 1 1 224 GLU HB3 H -11.282 6.415 -10.614 1.00 . A A . 224 GLU HB3 1 1
8 34251 1 1 224 GLU HG2 H -12.575 6.931 -8.791 1.00 . A A . 224 GLU HG2 1 1
8 34252 1 1 224 GLU HG3 H -13.267 5.391 -9.333 1.00 . A A . 224 GLU HG3 1 1
8 34253 1 1 224 GLU N N -11.458 4.164 -11.612 1.00 . A A . 224 GLU N 1 1
8 34254 1 1 224 GLU O O -11.800 2.208 -9.805 1.00 . A A . 224 GLU O 1 1
8 34255 1 1 224 GLU OE1 O -11.190 5.795 -6.833 1.00 . A A . 224 GLU OE1 1 1
8 34256 1 1 224 GLU OE2 O -13.053 4.602 -6.963 1.00 . A A . 224 GLU OE2 1 1
8 34257 1 1 225 TYR C C -10.611 2.602 -5.818 1.00 . A A . 225 TYR C 1 1
8 34258 1 1 225 TYR CA C -10.741 2.089 -7.247 1.00 . A A . 225 TYR CA 1 1
8 34259 1 1 225 TYR CB C -9.750 0.953 -7.555 1.00 . A A . 225 TYR CB 1 1
8 34260 1 1 225 TYR CD1 C -8.118 1.501 -9.413 1.00 . A A . 225 TYR CD1 1 1
8 34261 1 1 225 TYR CD2 C -7.317 1.554 -7.115 1.00 . A A . 225 TYR CD2 1 1
8 34262 1 1 225 TYR CE1 C -6.834 1.828 -9.877 1.00 . A A . 225 TYR CE1 1 1
8 34263 1 1 225 TYR CE2 C -6.026 1.865 -7.571 1.00 . A A . 225 TYR CE2 1 1
8 34264 1 1 225 TYR CG C -8.364 1.358 -8.033 1.00 . A A . 225 TYR CG 1 1
8 34265 1 1 225 TYR CZ C -5.777 1.992 -8.955 1.00 . A A . 225 TYR CZ 1 1
8 34266 1 1 225 TYR H H -10.029 3.976 -7.924 1.00 . A A . 225 TYR H 1 1
8 34267 1 1 225 TYR HA H -11.740 1.675 -7.363 1.00 . A A . 225 TYR HA 1 1
8 34268 1 1 225 TYR HB2 H -9.660 0.308 -6.681 1.00 . A A . 225 TYR HB2 1 1
8 34269 1 1 225 TYR HB3 H -10.197 0.357 -8.348 1.00 . A A . 225 TYR HB3 1 1
8 34270 1 1 225 TYR HD1 H -8.921 1.342 -10.121 1.00 . A A . 225 TYR HD1 1 1
8 34271 1 1 225 TYR HD2 H -7.506 1.442 -6.057 1.00 . A A . 225 TYR HD2 1 1
8 34272 1 1 225 TYR HE1 H -6.670 1.922 -10.939 1.00 . A A . 225 TYR HE1 1 1
8 34273 1 1 225 TYR HE2 H -5.226 1.982 -6.858 1.00 . A A . 225 TYR HE2 1 1
8 34274 1 1 225 TYR HH H -4.458 2.276 -10.350 1.00 . A A . 225 TYR HH 1 1
8 34275 1 1 225 TYR N N -10.559 3.163 -8.210 1.00 . A A . 225 TYR N 1 1
8 34276 1 1 225 TYR O O -9.531 3.048 -5.418 1.00 . A A . 225 TYR O 1 1
8 34277 1 1 225 TYR OH O -4.507 2.223 -9.390 1.00 . A A . 225 TYR OH 1 1
8 34278 1 1 226 ILE C C -10.771 2.021 -2.917 1.00 . A A . 226 ILE C 1 1
8 34279 1 1 226 ILE CA C -11.721 2.971 -3.655 1.00 . A A . 226 ILE CA 1 1
8 34280 1 1 226 ILE CB C -13.143 2.985 -3.038 1.00 . A A . 226 ILE CB 1 1
8 34281 1 1 226 ILE CD1 C -15.567 3.824 -3.325 1.00 . A A . 226 ILE CD1 1 1
8 34282 1 1 226 ILE CG1 C -14.124 3.865 -3.843 1.00 . A A . 226 ILE CG1 1 1
8 34283 1 1 226 ILE CG2 C -13.064 3.510 -1.590 1.00 . A A . 226 ILE CG2 1 1
8 34284 1 1 226 ILE H H -12.558 2.168 -5.443 1.00 . A A . 226 ILE H 1 1
8 34285 1 1 226 ILE HA H -11.322 3.987 -3.618 1.00 . A A . 226 ILE HA 1 1
8 34286 1 1 226 ILE HB H -13.527 1.964 -3.023 1.00 . A A . 226 ILE HB 1 1
8 34287 1 1 226 ILE HD11 H -15.644 4.319 -2.358 1.00 . A A . 226 ILE HD11 1 1
8 34288 1 1 226 ILE HD12 H -16.217 4.341 -4.029 1.00 . A A . 226 ILE HD12 1 1
8 34289 1 1 226 ILE HD13 H -15.896 2.789 -3.233 1.00 . A A . 226 ILE HD13 1 1
8 34290 1 1 226 ILE HG12 H -13.772 4.896 -3.845 1.00 . A A . 226 ILE HG12 1 1
8 34291 1 1 226 ILE HG13 H -14.150 3.516 -4.871 1.00 . A A . 226 ILE HG13 1 1
8 34292 1 1 226 ILE HG21 H -14.021 3.388 -1.087 1.00 . A A . 226 ILE HG21 1 1
8 34293 1 1 226 ILE HG22 H -12.326 2.945 -1.022 1.00 . A A . 226 ILE HG22 1 1
8 34294 1 1 226 ILE HG23 H -12.776 4.562 -1.584 1.00 . A A . 226 ILE HG23 1 1
8 34295 1 1 226 ILE N N -11.705 2.537 -5.047 1.00 . A A . 226 ILE N 1 1
8 34296 1 1 226 ILE O O -11.123 0.879 -2.610 1.00 . A A . 226 ILE O 1 1
8 34297 1 1 227 THR C C -8.651 1.938 -0.452 1.00 . A A . 227 THR C 1 1
8 34298 1 1 227 THR CA C -8.505 1.787 -1.967 1.00 . A A . 227 THR CA 1 1
8 34299 1 1 227 THR CB C -7.150 2.250 -2.554 1.00 . A A . 227 THR CB 1 1
8 34300 1 1 227 THR CG2 C -6.859 3.736 -2.325 1.00 . A A . 227 THR CG2 1 1
8 34301 1 1 227 THR H H -9.371 3.453 -2.951 1.00 . A A . 227 THR H 1 1
8 34302 1 1 227 THR HA H -8.617 0.727 -2.185 1.00 . A A . 227 THR HA 1 1
8 34303 1 1 227 THR HB H -7.193 2.091 -3.632 1.00 . A A . 227 THR HB 1 1
8 34304 1 1 227 THR HG1 H -5.333 1.634 -2.736 1.00 . A A . 227 THR HG1 1 1
8 34305 1 1 227 THR HG21 H -6.827 3.949 -1.256 1.00 . A A . 227 THR HG21 1 1
8 34306 1 1 227 THR HG22 H -7.626 4.347 -2.798 1.00 . A A . 227 THR HG22 1 1
8 34307 1 1 227 THR HG23 H -5.895 3.995 -2.764 1.00 . A A . 227 THR HG23 1 1
8 34308 1 1 227 THR N N -9.564 2.510 -2.649 1.00 . A A . 227 THR N 1 1
8 34309 1 1 227 THR O O -8.113 1.118 0.289 1.00 . A A . 227 THR O 1 1
8 34310 1 1 227 THR OG1 O -6.042 1.513 -2.077 1.00 . A A . 227 THR OG1 1 1
8 34311 1 1 228 ALA C C -10.842 3.898 1.759 1.00 . A A . 228 ALA C 1 1
8 34312 1 1 228 ALA CA C -9.559 3.133 1.470 1.00 . A A . 228 ALA CA 1 1
8 34313 1 1 228 ALA CB C -8.363 3.927 2.007 1.00 . A A . 228 ALA CB 1 1
8 34314 1 1 228 ALA H H -9.832 3.619 -0.560 1.00 . A A . 228 ALA H 1 1
8 34315 1 1 228 ALA HA H -9.606 2.162 1.964 1.00 . A A . 228 ALA HA 1 1
8 34316 1 1 228 ALA HB1 H -8.493 4.121 3.072 1.00 . A A . 228 ALA HB1 1 1
8 34317 1 1 228 ALA HB2 H -7.442 3.366 1.850 1.00 . A A . 228 ALA HB2 1 1
8 34318 1 1 228 ALA HB3 H -8.285 4.869 1.471 1.00 . A A . 228 ALA HB3 1 1
8 34319 1 1 228 ALA N N -9.382 2.943 0.043 1.00 . A A . 228 ALA N 1 1
8 34320 1 1 228 ALA O O -11.328 4.676 0.933 1.00 . A A . 228 ALA O 1 1
8 34321 1 1 229 VAL C C -12.218 4.771 4.906 1.00 . A A . 229 VAL C 1 1
8 34322 1 1 229 VAL CA C -12.557 4.353 3.473 1.00 . A A . 229 VAL CA 1 1
8 34323 1 1 229 VAL CB C -13.786 3.419 3.325 1.00 . A A . 229 VAL CB 1 1
8 34324 1 1 229 VAL CG1 C -13.631 2.079 4.046 1.00 . A A . 229 VAL CG1 1 1
8 34325 1 1 229 VAL CG2 C -15.098 4.078 3.771 1.00 . A A . 229 VAL CG2 1 1
8 34326 1 1 229 VAL H H -10.915 3.059 3.604 1.00 . A A . 229 VAL H 1 1
8 34327 1 1 229 VAL HA H -12.743 5.254 2.888 1.00 . A A . 229 VAL HA 1 1
8 34328 1 1 229 VAL HB H -13.896 3.181 2.268 1.00 . A A . 229 VAL HB 1 1
8 34329 1 1 229 VAL HG11 H -12.763 1.553 3.646 1.00 . A A . 229 VAL HG11 1 1
8 34330 1 1 229 VAL HG12 H -13.505 2.243 5.117 1.00 . A A . 229 VAL HG12 1 1
8 34331 1 1 229 VAL HG13 H -14.512 1.460 3.873 1.00 . A A . 229 VAL HG13 1 1
8 34332 1 1 229 VAL HG21 H -15.058 4.339 4.830 1.00 . A A . 229 VAL HG21 1 1
8 34333 1 1 229 VAL HG22 H -15.279 4.977 3.184 1.00 . A A . 229 VAL HG22 1 1
8 34334 1 1 229 VAL HG23 H -15.931 3.397 3.604 1.00 . A A . 229 VAL HG23 1 1
8 34335 1 1 229 VAL N N -11.359 3.710 2.964 1.00 . A A . 229 VAL N 1 1
8 34336 1 1 229 VAL O O -11.405 4.119 5.570 1.00 . A A . 229 VAL O 1 1
8 34337 1 1 230 GLU C C -13.988 6.901 7.124 1.00 . A A . 230 GLU C 1 1
8 34338 1 1 230 GLU CA C -12.591 6.500 6.652 1.00 . A A . 230 GLU CA 1 1
8 34339 1 1 230 GLU CB C -11.641 7.716 6.662 1.00 . A A . 230 GLU CB 1 1
8 34340 1 1 230 GLU CD C -9.275 8.584 6.329 1.00 . A A . 230 GLU CD 1 1
8 34341 1 1 230 GLU CG C -10.179 7.352 6.376 1.00 . A A . 230 GLU CG 1 1
8 34342 1 1 230 GLU H H -13.415 6.395 4.738 1.00 . A A . 230 GLU H 1 1
8 34343 1 1 230 GLU HA H -12.197 5.746 7.328 1.00 . A A . 230 GLU HA 1 1
8 34344 1 1 230 GLU HB2 H -11.989 8.473 5.956 1.00 . A A . 230 GLU HB2 1 1
8 34345 1 1 230 GLU HB3 H -11.669 8.172 7.652 1.00 . A A . 230 GLU HB3 1 1
8 34346 1 1 230 GLU HG2 H -9.831 6.688 7.163 1.00 . A A . 230 GLU HG2 1 1
8 34347 1 1 230 GLU HG3 H -10.108 6.837 5.417 1.00 . A A . 230 GLU HG3 1 1
8 34348 1 1 230 GLU N N -12.745 5.913 5.332 1.00 . A A . 230 GLU N 1 1
8 34349 1 1 230 GLU O O -14.960 6.882 6.363 1.00 . A A . 230 GLU O 1 1
8 34350 1 1 230 GLU OE1 O -9.702 9.605 5.745 1.00 . A A . 230 GLU OE1 1 1
8 34351 1 1 230 GLU OE2 O -8.089 8.492 6.726 1.00 . A A . 230 GLU OE2 1 1
8 34352 1 1 231 GLY C C -15.019 7.985 10.475 1.00 . A A . 231 GLY C 1 1
8 34353 1 1 231 GLY CA C -15.307 7.768 9.001 1.00 . A A . 231 GLY CA 1 1
8 34354 1 1 231 GLY H H -13.277 7.334 8.984 1.00 . A A . 231 GLY H 1 1
8 34355 1 1 231 GLY HA2 H -15.654 8.691 8.539 1.00 . A A . 231 GLY HA2 1 1
8 34356 1 1 231 GLY HA3 H -16.067 6.995 8.890 1.00 . A A . 231 GLY HA3 1 1
8 34357 1 1 231 GLY N N -14.085 7.333 8.370 1.00 . A A . 231 GLY N 1 1
8 34358 1 1 231 GLY O O -13.897 7.747 10.931 1.00 . A A . 231 GLY O 1 1
8 34359 1 1 232 THR C C -17.172 8.136 13.292 1.00 . A A . 232 THR C 1 1
8 34360 1 1 232 THR CA C -15.899 8.675 12.649 1.00 . A A . 232 THR CA 1 1
8 34361 1 1 232 THR CB C -15.671 10.173 12.950 1.00 . A A . 232 THR CB 1 1
8 34362 1 1 232 THR CG2 C -14.356 10.744 12.413 1.00 . A A . 232 THR CG2 1 1
8 34363 1 1 232 THR H H -16.925 8.620 10.809 1.00 . A A . 232 THR H 1 1
8 34364 1 1 232 THR HA H -15.061 8.103 13.040 1.00 . A A . 232 THR HA 1 1
8 34365 1 1 232 THR HB H -15.655 10.293 14.033 1.00 . A A . 232 THR HB 1 1
8 34366 1 1 232 THR HG1 H -17.407 10.990 13.088 1.00 . A A . 232 THR HG1 1 1
8 34367 1 1 232 THR HG21 H -13.515 10.207 12.846 1.00 . A A . 232 THR HG21 1 1
8 34368 1 1 232 THR HG22 H -14.277 11.794 12.696 1.00 . A A . 232 THR HG22 1 1
8 34369 1 1 232 THR HG23 H -14.315 10.673 11.328 1.00 . A A . 232 THR HG23 1 1
8 34370 1 1 232 THR N N -16.015 8.440 11.221 1.00 . A A . 232 THR N 1 1
8 34371 1 1 232 THR O O -18.238 8.245 12.684 1.00 . A A . 232 THR O 1 1
8 34372 1 1 232 THR OG1 O -16.707 10.975 12.416 1.00 . A A . 232 THR OG1 1 1
8 34373 1 1 233 TYR C C -18.328 7.648 16.639 1.00 . A A . 233 TYR C 1 1
8 34374 1 1 233 TYR CA C -18.223 7.041 15.235 1.00 . A A . 233 TYR CA 1 1
8 34375 1 1 233 TYR CB C -18.192 5.504 15.256 1.00 . A A . 233 TYR CB 1 1
8 34376 1 1 233 TYR CD1 C -15.839 4.559 15.325 1.00 . A A . 233 TYR CD1 1 1
8 34377 1 1 233 TYR CD2 C -17.176 4.490 17.352 1.00 . A A . 233 TYR CD2 1 1
8 34378 1 1 233 TYR CE1 C -14.785 3.911 15.989 1.00 . A A . 233 TYR CE1 1 1
8 34379 1 1 233 TYR CE2 C -16.133 3.824 18.022 1.00 . A A . 233 TYR CE2 1 1
8 34380 1 1 233 TYR CG C -17.037 4.852 15.999 1.00 . A A . 233 TYR CG 1 1
8 34381 1 1 233 TYR CZ C -14.936 3.524 17.338 1.00 . A A . 233 TYR CZ 1 1
8 34382 1 1 233 TYR H H -16.148 7.520 14.915 1.00 . A A . 233 TYR H 1 1
8 34383 1 1 233 TYR HA H -19.126 7.332 14.703 1.00 . A A . 233 TYR HA 1 1
8 34384 1 1 233 TYR HB2 H -19.119 5.152 15.708 1.00 . A A . 233 TYR HB2 1 1
8 34385 1 1 233 TYR HB3 H -18.193 5.146 14.226 1.00 . A A . 233 TYR HB3 1 1
8 34386 1 1 233 TYR HD1 H -15.721 4.850 14.294 1.00 . A A . 233 TYR HD1 1 1
8 34387 1 1 233 TYR HD2 H -18.091 4.731 17.871 1.00 . A A . 233 TYR HD2 1 1
8 34388 1 1 233 TYR HE1 H -13.868 3.728 15.456 1.00 . A A . 233 TYR HE1 1 1
8 34389 1 1 233 TYR HE2 H -16.240 3.540 19.056 1.00 . A A . 233 TYR HE2 1 1
8 34390 1 1 233 TYR HH H -13.161 2.760 17.419 1.00 . A A . 233 TYR HH 1 1
8 34391 1 1 233 TYR N N -17.076 7.580 14.500 1.00 . A A . 233 TYR N 1 1
8 34392 1 1 233 TYR O O -17.333 7.701 17.369 1.00 . A A . 233 TYR O 1 1
8 34393 1 1 233 TYR OH O -13.925 2.885 17.987 1.00 . A A . 233 TYR OH 1 1
8 34394 1 1 234 ASP C C -21.165 8.231 18.874 1.00 . A A . 234 ASP C 1 1
8 34395 1 1 234 ASP CA C -19.809 8.720 18.330 1.00 . A A . 234 ASP CA 1 1
8 34396 1 1 234 ASP CB C -19.677 10.257 18.312 1.00 . A A . 234 ASP CB 1 1
8 34397 1 1 234 ASP CG C -19.072 10.769 19.629 1.00 . A A . 234 ASP CG 1 1
8 34398 1 1 234 ASP H H -20.311 8.048 16.384 1.00 . A A . 234 ASP H 1 1
8 34399 1 1 234 ASP HA H -19.050 8.346 19.018 1.00 . A A . 234 ASP HA 1 1
8 34400 1 1 234 ASP HB2 H -19.029 10.560 17.490 1.00 . A A . 234 ASP HB2 1 1
8 34401 1 1 234 ASP HB3 H -20.655 10.713 18.151 1.00 . A A . 234 ASP HB3 1 1
8 34402 1 1 234 ASP N N -19.520 8.113 17.024 1.00 . A A . 234 ASP N 1 1
8 34403 1 1 234 ASP O O -21.867 7.470 18.203 1.00 . A A . 234 ASP O 1 1
8 34404 1 1 234 ASP OD1 O -19.383 10.194 20.698 1.00 . A A . 234 ASP OD1 1 1
8 34405 1 1 234 ASP OD2 O -18.222 11.681 19.615 1.00 . A A . 234 ASP OD2 1 1
8 34406 1 1 235 LYS C C -23.913 8.964 20.353 1.00 . A A . 235 LYS C 1 1
8 34407 1 1 235 LYS CA C -22.718 8.141 20.813 1.00 . A A . 235 LYS CA 1 1
8 34408 1 1 235 LYS CB C -22.644 8.296 22.348 1.00 . A A . 235 LYS CB 1 1
8 34409 1 1 235 LYS CD C -20.155 7.888 23.044 1.00 . A A . 235 LYS CD 1 1
8 34410 1 1 235 LYS CE C -19.967 9.318 23.579 1.00 . A A . 235 LYS CE 1 1
8 34411 1 1 235 LYS CG C -21.624 7.439 23.123 1.00 . A A . 235 LYS CG 1 1
8 34412 1 1 235 LYS H H -20.850 9.181 20.603 1.00 . A A . 235 LYS H 1 1
8 34413 1 1 235 LYS HA H -22.908 7.100 20.573 1.00 . A A . 235 LYS HA 1 1
8 34414 1 1 235 LYS HB2 H -22.521 9.350 22.595 1.00 . A A . 235 LYS HB2 1 1
8 34415 1 1 235 LYS HB3 H -23.625 8.011 22.736 1.00 . A A . 235 LYS HB3 1 1
8 34416 1 1 235 LYS HD2 H -19.558 7.204 23.648 1.00 . A A . 235 LYS HD2 1 1
8 34417 1 1 235 LYS HD3 H -19.803 7.801 22.015 1.00 . A A . 235 LYS HD3 1 1
8 34418 1 1 235 LYS HE2 H -20.731 9.957 23.132 1.00 . A A . 235 LYS HE2 1 1
8 34419 1 1 235 LYS HE3 H -20.100 9.316 24.663 1.00 . A A . 235 LYS HE3 1 1
8 34420 1 1 235 LYS HG2 H -21.914 7.453 24.175 1.00 . A A . 235 LYS HG2 1 1
8 34421 1 1 235 LYS HG3 H -21.703 6.407 22.784 1.00 . A A . 235 LYS HG3 1 1
8 34422 1 1 235 LYS HZ1 H -18.655 10.002 22.191 1.00 . A A . 235 LYS HZ1 1 1
8 34423 1 1 235 LYS HZ2 H -17.889 9.295 23.470 1.00 . A A . 235 LYS HZ2 1 1
8 34424 1 1 235 LYS HZ3 H -18.552 10.825 23.576 1.00 . A A . 235 LYS HZ3 1 1
8 34425 1 1 235 LYS N N -21.484 8.545 20.136 1.00 . A A . 235 LYS N 1 1
8 34426 1 1 235 LYS NZ N -18.655 9.892 23.212 1.00 . A A . 235 LYS NZ 1 1
8 34427 1 1 235 LYS O O -23.792 10.170 20.139 1.00 . A A . 235 LYS O 1 1
8 34428 1 1 236 ILE C C -26.868 9.634 21.117 1.00 . A A . 236 ILE C 1 1
8 34429 1 1 236 ILE CA C -26.320 8.951 19.862 1.00 . A A . 236 ILE CA 1 1
8 34430 1 1 236 ILE CB C -27.296 7.933 19.224 1.00 . A A . 236 ILE CB 1 1
8 34431 1 1 236 ILE CD1 C -28.532 5.674 19.488 1.00 . A A . 236 ILE CD1 1 1
8 34432 1 1 236 ILE CG1 C -27.502 6.652 20.064 1.00 . A A . 236 ILE CG1 1 1
8 34433 1 1 236 ILE CG2 C -26.750 7.576 17.836 1.00 . A A . 236 ILE CG2 1 1
8 34434 1 1 236 ILE H H -25.079 7.319 20.448 1.00 . A A . 236 ILE H 1 1
8 34435 1 1 236 ILE HA H -26.113 9.739 19.134 1.00 . A A . 236 ILE HA 1 1
8 34436 1 1 236 ILE HB H -28.260 8.428 19.092 1.00 . A A . 236 ILE HB 1 1
8 34437 1 1 236 ILE HD11 H -29.482 6.183 19.326 1.00 . A A . 236 ILE HD11 1 1
8 34438 1 1 236 ILE HD12 H -28.168 5.255 18.550 1.00 . A A . 236 ILE HD12 1 1
8 34439 1 1 236 ILE HD13 H -28.675 4.852 20.190 1.00 . A A . 236 ILE HD13 1 1
8 34440 1 1 236 ILE HG12 H -26.559 6.114 20.133 1.00 . A A . 236 ILE HG12 1 1
8 34441 1 1 236 ILE HG13 H -27.826 6.933 21.066 1.00 . A A . 236 ILE HG13 1 1
8 34442 1 1 236 ILE HG21 H -26.504 8.490 17.296 1.00 . A A . 236 ILE HG21 1 1
8 34443 1 1 236 ILE HG22 H -25.852 6.965 17.926 1.00 . A A . 236 ILE HG22 1 1
8 34444 1 1 236 ILE HG23 H -27.502 7.038 17.258 1.00 . A A . 236 ILE HG23 1 1
8 34445 1 1 236 ILE N N -25.067 8.312 20.246 1.00 . A A . 236 ILE N 1 1
8 34446 1 1 236 ILE O O -26.823 9.074 22.215 1.00 . A A . 236 ILE O 1 1
8 34447 1 1 237 PHE C C -29.209 11.050 22.576 1.00 . A A . 237 PHE C 1 1
8 34448 1 1 237 PHE CA C -27.886 11.647 22.083 1.00 . A A . 237 PHE CA 1 1
8 34449 1 1 237 PHE CB C -28.007 13.123 21.682 1.00 . A A . 237 PHE CB 1 1
8 34450 1 1 237 PHE CD1 C -27.627 14.386 23.851 1.00 . A A . 237 PHE CD1 1 1
8 34451 1 1 237 PHE CD2 C -29.843 14.441 22.848 1.00 . A A . 237 PHE CD2 1 1
8 34452 1 1 237 PHE CE1 C -28.092 15.172 24.922 1.00 . A A . 237 PHE CE1 1 1
8 34453 1 1 237 PHE CE2 C -30.308 15.226 23.918 1.00 . A A . 237 PHE CE2 1 1
8 34454 1 1 237 PHE CG C -28.501 14.016 22.810 1.00 . A A . 237 PHE CG 1 1
8 34455 1 1 237 PHE CZ C -29.433 15.591 24.957 1.00 . A A . 237 PHE CZ 1 1
8 34456 1 1 237 PHE H H -27.367 11.279 20.053 1.00 . A A . 237 PHE H 1 1
8 34457 1 1 237 PHE HA H -27.169 11.592 22.902 1.00 . A A . 237 PHE HA 1 1
8 34458 1 1 237 PHE HB2 H -27.026 13.481 21.367 1.00 . A A . 237 PHE HB2 1 1
8 34459 1 1 237 PHE HB3 H -28.671 13.196 20.820 1.00 . A A . 237 PHE HB3 1 1
8 34460 1 1 237 PHE HD1 H -26.598 14.056 23.836 1.00 . A A . 237 PHE HD1 1 1
8 34461 1 1 237 PHE HD2 H -30.527 14.139 22.067 1.00 . A A . 237 PHE HD2 1 1
8 34462 1 1 237 PHE HE1 H -27.420 15.444 25.722 1.00 . A A . 237 PHE HE1 1 1
8 34463 1 1 237 PHE HE2 H -31.343 15.533 23.945 1.00 . A A . 237 PHE HE2 1 1
8 34464 1 1 237 PHE HZ H -29.795 16.186 25.783 1.00 . A A . 237 PHE HZ 1 1
8 34465 1 1 237 PHE N N -27.349 10.870 20.975 1.00 . A A . 237 PHE N 1 1
8 34466 1 1 237 PHE O O -30.288 11.450 22.143 1.00 . A A . 237 PHE O 1 1
8 34467 1 1 238 GLY C C -29.924 8.029 24.598 1.00 . A A . 238 GLY C 1 1
8 34468 1 1 238 GLY CA C -30.260 9.434 24.111 1.00 . A A . 238 GLY CA 1 1
8 34469 1 1 238 GLY H H -28.195 9.826 23.814 1.00 . A A . 238 GLY H 1 1
8 34470 1 1 238 GLY HA2 H -30.627 10.023 24.951 1.00 . A A . 238 GLY HA2 1 1
8 34471 1 1 238 GLY HA3 H -31.059 9.354 23.374 1.00 . A A . 238 GLY HA3 1 1
8 34472 1 1 238 GLY N N -29.119 10.111 23.516 1.00 . A A . 238 GLY N 1 1
8 34473 1 1 238 GLY O O -30.657 7.513 25.441 1.00 . A A . 238 GLY O 1 1
8 34474 1 1 239 SER C C -26.889 6.028 24.714 1.00 . A A . 239 SER C 1 1
8 34475 1 1 239 SER CA C -28.405 6.096 24.518 1.00 . A A . 239 SER CA 1 1
8 34476 1 1 239 SER CB C -28.842 5.101 23.425 1.00 . A A . 239 SER CB 1 1
8 34477 1 1 239 SER H H -28.229 7.892 23.445 1.00 . A A . 239 SER H 1 1
8 34478 1 1 239 SER HA H -28.889 5.821 25.455 1.00 . A A . 239 SER HA 1 1
8 34479 1 1 239 SER HB2 H -28.197 5.226 22.556 1.00 . A A . 239 SER HB2 1 1
8 34480 1 1 239 SER HB3 H -28.721 4.083 23.799 1.00 . A A . 239 SER HB3 1 1
8 34481 1 1 239 SER HG H -30.387 4.678 22.309 1.00 . A A . 239 SER HG 1 1
8 34482 1 1 239 SER N N -28.817 7.440 24.135 1.00 . A A . 239 SER N 1 1
8 34483 1 1 239 SER O O -26.170 7.019 24.586 1.00 . A A . 239 SER O 1 1
8 34484 1 1 239 SER OG O -30.189 5.288 23.024 1.00 . A A . 239 SER OG 1 1
8 34485 1 1 240 ASP C C -24.392 4.048 23.976 1.00 . A A . 240 ASP C 1 1
8 34486 1 1 240 ASP CA C -25.037 4.456 25.310 1.00 . A A . 240 ASP CA 1 1
8 34487 1 1 240 ASP CB C -25.051 3.237 26.250 1.00 . A A . 240 ASP CB 1 1
8 34488 1 1 240 ASP CG C -25.674 1.989 25.600 1.00 . A A . 240 ASP CG 1 1
8 34489 1 1 240 ASP H H -27.018 4.027 25.189 1.00 . A A . 240 ASP H 1 1
8 34490 1 1 240 ASP HA H -24.481 5.277 25.761 1.00 . A A . 240 ASP HA 1 1
8 34491 1 1 240 ASP HB2 H -24.026 3.018 26.527 1.00 . A A . 240 ASP HB2 1 1
8 34492 1 1 240 ASP HB3 H -25.600 3.484 27.160 1.00 . A A . 240 ASP HB3 1 1
8 34493 1 1 240 ASP N N -26.418 4.842 25.083 1.00 . A A . 240 ASP N 1 1
8 34494 1 1 240 ASP O O -23.200 4.270 23.764 1.00 . A A . 240 ASP O 1 1
8 34495 1 1 240 ASP OD1 O -26.813 2.128 25.083 1.00 . A A . 240 ASP OD1 1 1
8 34496 1 1 240 ASP OD2 O -25.005 0.938 25.582 1.00 . A A . 240 ASP OD2 1 1
8 34497 1 1 241 GLY C C -24.159 4.095 20.905 1.00 . A A . 241 GLY C 1 1
8 34498 1 1 241 GLY CA C -24.862 3.044 21.746 1.00 . A A . 241 GLY CA 1 1
8 34499 1 1 241 GLY H H -26.164 3.367 23.343 1.00 . A A . 241 GLY H 1 1
8 34500 1 1 241 GLY HA2 H -24.215 2.175 21.867 1.00 . A A . 241 GLY HA2 1 1
8 34501 1 1 241 GLY HA3 H -25.771 2.736 21.233 1.00 . A A . 241 GLY HA3 1 1
8 34502 1 1 241 GLY N N -25.211 3.517 23.060 1.00 . A A . 241 GLY N 1 1
8 34503 1 1 241 GLY O O -24.346 5.304 21.043 1.00 . A A . 241 GLY O 1 1
8 34504 1 1 242 LEU C C -23.078 4.067 17.637 1.00 . A A . 242 LEU C 1 1
8 34505 1 1 242 LEU CA C -22.531 4.289 19.042 1.00 . A A . 242 LEU CA 1 1
8 34506 1 1 242 LEU CB C -21.078 3.773 19.118 1.00 . A A . 242 LEU CB 1 1
8 34507 1 1 242 LEU CD1 C -19.090 3.241 20.618 1.00 . A A . 242 LEU CD1 1 1
8 34508 1 1 242 LEU CD2 C -19.964 5.515 20.563 1.00 . A A . 242 LEU CD2 1 1
8 34509 1 1 242 LEU CG C -20.373 4.053 20.459 1.00 . A A . 242 LEU CG 1 1
8 34510 1 1 242 LEU H H -23.327 2.563 20.008 1.00 . A A . 242 LEU H 1 1
8 34511 1 1 242 LEU HA H -22.557 5.353 19.268 1.00 . A A . 242 LEU HA 1 1
8 34512 1 1 242 LEU HB2 H -21.090 2.697 18.938 1.00 . A A . 242 LEU HB2 1 1
8 34513 1 1 242 LEU HB3 H -20.501 4.237 18.317 1.00 . A A . 242 LEU HB3 1 1
8 34514 1 1 242 LEU HD11 H -19.326 2.178 20.624 1.00 . A A . 242 LEU HD11 1 1
8 34515 1 1 242 LEU HD12 H -18.621 3.514 21.565 1.00 . A A . 242 LEU HD12 1 1
8 34516 1 1 242 LEU HD13 H -18.411 3.468 19.802 1.00 . A A . 242 LEU HD13 1 1
8 34517 1 1 242 LEU HD21 H -20.871 6.101 20.619 1.00 . A A . 242 LEU HD21 1 1
8 34518 1 1 242 LEU HD22 H -19.381 5.825 19.696 1.00 . A A . 242 LEU HD22 1 1
8 34519 1 1 242 LEU HD23 H -19.386 5.669 21.472 1.00 . A A . 242 LEU HD23 1 1
8 34520 1 1 242 LEU HG H -21.030 3.803 21.292 1.00 . A A . 242 LEU HG 1 1
8 34521 1 1 242 LEU N N -23.355 3.566 19.996 1.00 . A A . 242 LEU N 1 1
8 34522 1 1 242 LEU O O -23.663 3.017 17.358 1.00 . A A . 242 LEU O 1 1
8 34523 1 1 243 ILE C C -22.146 5.670 14.533 1.00 . A A . 243 ILE C 1 1
8 34524 1 1 243 ILE CA C -23.255 5.006 15.354 1.00 . A A . 243 ILE CA 1 1
8 34525 1 1 243 ILE CB C -24.615 5.734 15.206 1.00 . A A . 243 ILE CB 1 1
8 34526 1 1 243 ILE CD1 C -26.657 6.061 13.656 1.00 . A A . 243 ILE CD1 1 1
8 34527 1 1 243 ILE CG1 C -25.292 5.394 13.856 1.00 . A A . 243 ILE CG1 1 1
8 34528 1 1 243 ILE CG2 C -24.456 7.252 15.389 1.00 . A A . 243 ILE CG2 1 1
8 34529 1 1 243 ILE H H -22.349 5.875 17.037 1.00 . A A . 243 ILE H 1 1
8 34530 1 1 243 ILE HA H -23.362 3.968 15.036 1.00 . A A . 243 ILE HA 1 1
8 34531 1 1 243 ILE HB H -25.274 5.376 16.004 1.00 . A A . 243 ILE HB 1 1
8 34532 1 1 243 ILE HD11 H -26.533 7.131 13.488 1.00 . A A . 243 ILE HD11 1 1
8 34533 1 1 243 ILE HD12 H -27.144 5.631 12.782 1.00 . A A . 243 ILE HD12 1 1
8 34534 1 1 243 ILE HD13 H -27.280 5.903 14.534 1.00 . A A . 243 ILE HD13 1 1
8 34535 1 1 243 ILE HG12 H -24.660 5.703 13.025 1.00 . A A . 243 ILE HG12 1 1
8 34536 1 1 243 ILE HG13 H -25.428 4.312 13.800 1.00 . A A . 243 ILE HG13 1 1
8 34537 1 1 243 ILE HG21 H -23.930 7.482 16.317 1.00 . A A . 243 ILE HG21 1 1
8 34538 1 1 243 ILE HG22 H -23.909 7.697 14.556 1.00 . A A . 243 ILE HG22 1 1
8 34539 1 1 243 ILE HG23 H -25.434 7.721 15.433 1.00 . A A . 243 ILE HG23 1 1
8 34540 1 1 243 ILE N N -22.839 5.028 16.750 1.00 . A A . 243 ILE N 1 1
8 34541 1 1 243 ILE O O -21.304 6.382 15.080 1.00 . A A . 243 ILE O 1 1
8 34542 1 1 244 ILE C C -21.658 7.424 12.085 1.00 . A A . 244 ILE C 1 1
8 34543 1 1 244 ILE CA C -21.144 5.999 12.321 1.00 . A A . 244 ILE CA 1 1
8 34544 1 1 244 ILE CB C -21.072 5.141 11.040 1.00 . A A . 244 ILE CB 1 1
8 34545 1 1 244 ILE CD1 C -20.930 2.809 12.266 1.00 . A A . 244 ILE CD1 1 1
8 34546 1 1 244 ILE CG1 C -20.345 3.792 11.249 1.00 . A A . 244 ILE CG1 1 1
8 34547 1 1 244 ILE CG2 C -20.329 5.869 9.910 1.00 . A A . 244 ILE CG2 1 1
8 34548 1 1 244 ILE H H -22.806 4.827 12.794 1.00 . A A . 244 ILE H 1 1
8 34549 1 1 244 ILE HA H -20.161 6.042 12.793 1.00 . A A . 244 ILE HA 1 1
8 34550 1 1 244 ILE HB H -22.086 4.938 10.692 1.00 . A A . 244 ILE HB 1 1
8 34551 1 1 244 ILE HD11 H -20.438 1.842 12.149 1.00 . A A . 244 ILE HD11 1 1
8 34552 1 1 244 ILE HD12 H -20.749 3.163 13.281 1.00 . A A . 244 ILE HD12 1 1
8 34553 1 1 244 ILE HD13 H -21.998 2.691 12.092 1.00 . A A . 244 ILE HD13 1 1
8 34554 1 1 244 ILE HG12 H -20.359 3.275 10.294 1.00 . A A . 244 ILE HG12 1 1
8 34555 1 1 244 ILE HG13 H -19.309 3.982 11.526 1.00 . A A . 244 ILE HG13 1 1
8 34556 1 1 244 ILE HG21 H -19.310 6.114 10.212 1.00 . A A . 244 ILE HG21 1 1
8 34557 1 1 244 ILE HG22 H -20.309 5.240 9.023 1.00 . A A . 244 ILE HG22 1 1
8 34558 1 1 244 ILE HG23 H -20.841 6.794 9.645 1.00 . A A . 244 ILE HG23 1 1
8 34559 1 1 244 ILE N N -22.110 5.416 13.227 1.00 . A A . 244 ILE N 1 1
8 34560 1 1 244 ILE O O -22.668 7.617 11.405 1.00 . A A . 244 ILE O 1 1
8 34561 1 1 245 THR C C -21.089 10.341 11.158 1.00 . A A . 245 THR C 1 1
8 34562 1 1 245 THR CA C -21.342 9.812 12.569 1.00 . A A . 245 THR CA 1 1
8 34563 1 1 245 THR CB C -20.460 10.633 13.531 1.00 . A A . 245 THR CB 1 1
8 34564 1 1 245 THR CG2 C -21.181 11.928 13.880 1.00 . A A . 245 THR CG2 1 1
8 34565 1 1 245 THR H H -20.177 8.221 13.236 1.00 . A A . 245 THR H 1 1
8 34566 1 1 245 THR HA H -22.394 9.936 12.830 1.00 . A A . 245 THR HA 1 1
8 34567 1 1 245 THR HB H -19.525 10.883 13.029 1.00 . A A . 245 THR HB 1 1
8 34568 1 1 245 THR HG1 H -19.457 10.488 15.169 1.00 . A A . 245 THR HG1 1 1
8 34569 1 1 245 THR HG21 H -21.441 12.435 12.946 1.00 . A A . 245 THR HG21 1 1
8 34570 1 1 245 THR HG22 H -20.523 12.567 14.466 1.00 . A A . 245 THR HG22 1 1
8 34571 1 1 245 THR HG23 H -22.086 11.703 14.446 1.00 . A A . 245 THR HG23 1 1
8 34572 1 1 245 THR N N -21.001 8.409 12.681 1.00 . A A . 245 THR N 1 1
8 34573 1 1 245 THR O O -21.901 11.109 10.636 1.00 . A A . 245 THR O 1 1
8 34574 1 1 245 THR OG1 O -20.118 9.944 14.718 1.00 . A A . 245 THR OG1 1 1
8 34575 1 1 246 MET C C -18.798 9.346 8.449 1.00 . A A . 246 MET C 1 1
8 34576 1 1 246 MET CA C -19.579 10.414 9.221 1.00 . A A . 246 MET CA 1 1
8 34577 1 1 246 MET CB C -18.738 11.684 9.448 1.00 . A A . 246 MET CB 1 1
8 34578 1 1 246 MET CE C -15.484 11.728 8.935 1.00 . A A . 246 MET CE 1 1
8 34579 1 1 246 MET CG C -18.128 12.399 8.235 1.00 . A A . 246 MET CG 1 1
8 34580 1 1 246 MET H H -19.331 9.314 11.018 1.00 . A A . 246 MET H 1 1
8 34581 1 1 246 MET HA H -20.496 10.686 8.714 1.00 . A A . 246 MET HA 1 1
8 34582 1 1 246 MET HB2 H -19.392 12.402 9.931 1.00 . A A . 246 MET HB2 1 1
8 34583 1 1 246 MET HB3 H -17.942 11.454 10.151 1.00 . A A . 246 MET HB3 1 1
8 34584 1 1 246 MET HE1 H -14.541 12.192 8.652 1.00 . A A . 246 MET HE1 1 1
8 34585 1 1 246 MET HE2 H -15.926 12.296 9.747 1.00 . A A . 246 MET HE2 1 1
8 34586 1 1 246 MET HE3 H -15.301 10.709 9.266 1.00 . A A . 246 MET HE3 1 1
8 34587 1 1 246 MET HG2 H -18.882 12.469 7.455 1.00 . A A . 246 MET HG2 1 1
8 34588 1 1 246 MET HG3 H -17.901 13.419 8.545 1.00 . A A . 246 MET HG3 1 1
8 34589 1 1 246 MET N N -19.962 9.950 10.547 1.00 . A A . 246 MET N 1 1
8 34590 1 1 246 MET O O -18.230 8.445 9.074 1.00 . A A . 246 MET O 1 1
8 34591 1 1 246 MET SD S -16.602 11.717 7.516 1.00 . A A . 246 MET SD 1 1
8 34592 1 1 247 LEU C C -17.255 9.351 5.145 1.00 . A A . 247 LEU C 1 1
8 34593 1 1 247 LEU CA C -18.032 8.552 6.197 1.00 . A A . 247 LEU CA 1 1
8 34594 1 1 247 LEU CB C -19.008 7.600 5.487 1.00 . A A . 247 LEU CB 1 1
8 34595 1 1 247 LEU CD1 C -20.619 5.689 5.630 1.00 . A A . 247 LEU CD1 1 1
8 34596 1 1 247 LEU CD2 C -18.422 5.522 6.832 1.00 . A A . 247 LEU CD2 1 1
8 34597 1 1 247 LEU CG C -19.541 6.475 6.386 1.00 . A A . 247 LEU CG 1 1
8 34598 1 1 247 LEU H H -19.243 10.228 6.688 1.00 . A A . 247 LEU H 1 1
8 34599 1 1 247 LEU HA H -17.306 7.977 6.769 1.00 . A A . 247 LEU HA 1 1
8 34600 1 1 247 LEU HB2 H -19.845 8.187 5.102 1.00 . A A . 247 LEU HB2 1 1
8 34601 1 1 247 LEU HB3 H -18.500 7.147 4.633 1.00 . A A . 247 LEU HB3 1 1
8 34602 1 1 247 LEU HD11 H -20.190 5.215 4.748 1.00 . A A . 247 LEU HD11 1 1
8 34603 1 1 247 LEU HD12 H -21.418 6.366 5.323 1.00 . A A . 247 LEU HD12 1 1
8 34604 1 1 247 LEU HD13 H -21.046 4.927 6.283 1.00 . A A . 247 LEU HD13 1 1
8 34605 1 1 247 LEU HD21 H -18.846 4.656 7.334 1.00 . A A . 247 LEU HD21 1 1
8 34606 1 1 247 LEU HD22 H -17.768 6.026 7.543 1.00 . A A . 247 LEU HD22 1 1
8 34607 1 1 247 LEU HD23 H -17.828 5.202 5.975 1.00 . A A . 247 LEU HD23 1 1
8 34608 1 1 247 LEU HG H -20.001 6.914 7.268 1.00 . A A . 247 LEU HG 1 1
8 34609 1 1 247 LEU N N -18.746 9.451 7.112 1.00 . A A . 247 LEU N 1 1
8 34610 1 1 247 LEU O O -17.713 10.389 4.673 1.00 . A A . 247 LEU O 1 1
8 34611 1 1 248 ARG C C -14.721 8.260 2.825 1.00 . A A . 248 ARG C 1 1
8 34612 1 1 248 ARG CA C -15.181 9.390 3.728 1.00 . A A . 248 ARG CA 1 1
8 34613 1 1 248 ARG CB C -13.946 9.939 4.461 1.00 . A A . 248 ARG CB 1 1
8 34614 1 1 248 ARG CD C -13.326 11.722 6.117 1.00 . A A . 248 ARG CD 1 1
8 34615 1 1 248 ARG CG C -14.061 11.416 4.811 1.00 . A A . 248 ARG CG 1 1
8 34616 1 1 248 ARG CZ C -11.005 12.401 6.757 1.00 . A A . 248 ARG CZ 1 1
8 34617 1 1 248 ARG H H -15.796 7.960 5.153 1.00 . A A . 248 ARG H 1 1
8 34618 1 1 248 ARG HA H -15.671 10.186 3.157 1.00 . A A . 248 ARG HA 1 1
8 34619 1 1 248 ARG HB2 H -13.825 9.362 5.377 1.00 . A A . 248 ARG HB2 1 1
8 34620 1 1 248 ARG HB3 H -13.048 9.816 3.855 1.00 . A A . 248 ARG HB3 1 1
8 34621 1 1 248 ARG HD2 H -13.614 12.724 6.385 1.00 . A A . 248 ARG HD2 1 1
8 34622 1 1 248 ARG HD3 H -13.693 11.057 6.898 1.00 . A A . 248 ARG HD3 1 1
8 34623 1 1 248 ARG HE H -11.443 10.788 5.642 1.00 . A A . 248 ARG HE 1 1
8 34624 1 1 248 ARG HG2 H -13.671 12.032 3.999 1.00 . A A . 248 ARG HG2 1 1
8 34625 1 1 248 ARG HG3 H -15.112 11.662 4.948 1.00 . A A . 248 ARG HG3 1 1
8 34626 1 1 248 ARG HH11 H -12.405 13.780 7.412 1.00 . A A . 248 ARG HH11 1 1
8 34627 1 1 248 ARG HH12 H -10.955 13.977 8.144 1.00 . A A . 248 ARG HH12 1 1
8 34628 1 1 248 ARG HH21 H -9.447 11.164 6.430 1.00 . A A . 248 ARG HH21 1 1
8 34629 1 1 248 ARG HH22 H -9.061 12.588 7.384 1.00 . A A . 248 ARG HH22 1 1
8 34630 1 1 248 ARG N N -16.106 8.825 4.715 1.00 . A A . 248 ARG N 1 1
8 34631 1 1 248 ARG NE N -11.850 11.622 6.061 1.00 . A A . 248 ARG NE 1 1
8 34632 1 1 248 ARG NH1 N -11.415 13.499 7.372 1.00 . A A . 248 ARG NH1 1 1
8 34633 1 1 248 ARG NH2 N -9.726 12.064 6.845 1.00 . A A . 248 ARG NH2 1 1
8 34634 1 1 248 ARG O O -14.226 7.252 3.321 1.00 . A A . 248 ARG O 1 1
8 34635 1 1 249 PHE C C -13.175 7.944 -0.168 1.00 . A A . 249 PHE C 1 1
8 34636 1 1 249 PHE CA C -14.402 7.397 0.552 1.00 . A A . 249 PHE CA 1 1
8 34637 1 1 249 PHE CB C -15.565 7.077 -0.398 1.00 . A A . 249 PHE CB 1 1
8 34638 1 1 249 PHE CD1 C -17.035 5.380 0.792 1.00 . A A . 249 PHE CD1 1 1
8 34639 1 1 249 PHE CD2 C -17.823 7.673 0.598 1.00 . A A . 249 PHE CD2 1 1
8 34640 1 1 249 PHE CE1 C -18.191 5.050 1.521 1.00 . A A . 249 PHE CE1 1 1
8 34641 1 1 249 PHE CE2 C -18.984 7.340 1.318 1.00 . A A . 249 PHE CE2 1 1
8 34642 1 1 249 PHE CG C -16.845 6.695 0.328 1.00 . A A . 249 PHE CG 1 1
8 34643 1 1 249 PHE CZ C -19.169 6.027 1.782 1.00 . A A . 249 PHE CZ 1 1
8 34644 1 1 249 PHE H H -15.229 9.267 1.146 1.00 . A A . 249 PHE H 1 1
8 34645 1 1 249 PHE HA H -14.131 6.476 1.072 1.00 . A A . 249 PHE HA 1 1
8 34646 1 1 249 PHE HB2 H -15.760 7.943 -1.031 1.00 . A A . 249 PHE HB2 1 1
8 34647 1 1 249 PHE HB3 H -15.263 6.259 -1.052 1.00 . A A . 249 PHE HB3 1 1
8 34648 1 1 249 PHE HD1 H -16.290 4.619 0.607 1.00 . A A . 249 PHE HD1 1 1
8 34649 1 1 249 PHE HD2 H -17.685 8.692 0.267 1.00 . A A . 249 PHE HD2 1 1
8 34650 1 1 249 PHE HE1 H -18.324 4.040 1.884 1.00 . A A . 249 PHE HE1 1 1
8 34651 1 1 249 PHE HE2 H -19.728 8.100 1.516 1.00 . A A . 249 PHE HE2 1 1
8 34652 1 1 249 PHE HZ H -20.059 5.775 2.340 1.00 . A A . 249 PHE HZ 1 1
8 34653 1 1 249 PHE N N -14.820 8.418 1.511 1.00 . A A . 249 PHE N 1 1
8 34654 1 1 249 PHE O O -13.280 8.979 -0.828 1.00 . A A . 249 PHE O 1 1
8 34655 1 1 250 LYS C C -10.816 7.303 -2.076 1.00 . A A . 250 LYS C 1 1
8 34656 1 1 250 LYS CA C -10.800 7.858 -0.662 1.00 . A A . 250 LYS CA 1 1
8 34657 1 1 250 LYS CB C -9.510 7.475 0.074 1.00 . A A . 250 LYS CB 1 1
8 34658 1 1 250 LYS CD C -8.089 7.883 2.098 1.00 . A A . 250 LYS CD 1 1
8 34659 1 1 250 LYS CE C -8.117 8.664 3.395 1.00 . A A . 250 LYS CE 1 1
8 34660 1 1 250 LYS CG C -9.490 8.016 1.500 1.00 . A A . 250 LYS CG 1 1
8 34661 1 1 250 LYS H H -11.907 6.485 0.553 1.00 . A A . 250 LYS H 1 1
8 34662 1 1 250 LYS HA H -10.850 8.949 -0.702 1.00 . A A . 250 LYS HA 1 1
8 34663 1 1 250 LYS HB2 H -9.377 6.394 0.082 1.00 . A A . 250 LYS HB2 1 1
8 34664 1 1 250 LYS HB3 H -8.672 7.938 -0.444 1.00 . A A . 250 LYS HB3 1 1
8 34665 1 1 250 LYS HD2 H -7.863 6.839 2.301 1.00 . A A . 250 LYS HD2 1 1
8 34666 1 1 250 LYS HD3 H -7.336 8.312 1.434 1.00 . A A . 250 LYS HD3 1 1
8 34667 1 1 250 LYS HE2 H -8.205 9.719 3.139 1.00 . A A . 250 LYS HE2 1 1
8 34668 1 1 250 LYS HE3 H -9.004 8.363 3.949 1.00 . A A . 250 LYS HE3 1 1
8 34669 1 1 250 LYS HG2 H -9.770 9.072 1.479 1.00 . A A . 250 LYS HG2 1 1
8 34670 1 1 250 LYS HG3 H -10.204 7.469 2.119 1.00 . A A . 250 LYS HG3 1 1
8 34671 1 1 250 LYS HZ1 H -7.136 8.744 5.187 1.00 . A A . 250 LYS HZ1 1 1
8 34672 1 1 250 LYS HZ2 H -6.139 8.949 3.866 1.00 . A A . 250 LYS HZ2 1 1
8 34673 1 1 250 LYS HZ3 H -6.733 7.439 4.313 1.00 . A A . 250 LYS HZ3 1 1
8 34674 1 1 250 LYS N N -11.990 7.344 0.015 1.00 . A A . 250 LYS N 1 1
8 34675 1 1 250 LYS NZ N -6.932 8.433 4.237 1.00 . A A . 250 LYS NZ 1 1
8 34676 1 1 250 LYS O O -10.574 6.112 -2.289 1.00 . A A . 250 LYS O 1 1
8 34677 1 1 251 THR C C -9.801 8.480 -5.145 1.00 . A A . 251 THR C 1 1
8 34678 1 1 251 THR CA C -11.052 7.954 -4.448 1.00 . A A . 251 THR CA 1 1
8 34679 1 1 251 THR CB C -12.327 8.641 -4.968 1.00 . A A . 251 THR CB 1 1
8 34680 1 1 251 THR CG2 C -13.579 7.847 -4.603 1.00 . A A . 251 THR CG2 1 1
8 34681 1 1 251 THR H H -11.178 9.171 -2.804 1.00 . A A . 251 THR H 1 1
8 34682 1 1 251 THR HA H -11.125 6.880 -4.630 1.00 . A A . 251 THR HA 1 1
8 34683 1 1 251 THR HB H -12.274 8.722 -6.053 1.00 . A A . 251 THR HB 1 1
8 34684 1 1 251 THR HG1 H -13.050 10.453 -4.943 1.00 . A A . 251 THR HG1 1 1
8 34685 1 1 251 THR HG21 H -13.529 6.864 -5.073 1.00 . A A . 251 THR HG21 1 1
8 34686 1 1 251 THR HG22 H -14.456 8.369 -4.982 1.00 . A A . 251 THR HG22 1 1
8 34687 1 1 251 THR HG23 H -13.668 7.734 -3.523 1.00 . A A . 251 THR HG23 1 1
8 34688 1 1 251 THR N N -10.977 8.204 -3.026 1.00 . A A . 251 THR N 1 1
8 34689 1 1 251 THR O O -8.987 9.194 -4.550 1.00 . A A . 251 THR O 1 1
8 34690 1 1 251 THR OG1 O -12.461 9.932 -4.392 1.00 . A A . 251 THR OG1 1 1
8 34691 1 1 252 ASN C C -9.118 9.287 -8.371 1.00 . A A . 252 ASN C 1 1
8 34692 1 1 252 ASN CA C -8.498 8.455 -7.254 1.00 . A A . 252 ASN CA 1 1
8 34693 1 1 252 ASN CB C -7.780 7.245 -7.885 1.00 . A A . 252 ASN CB 1 1
8 34694 1 1 252 ASN CG C -7.468 6.100 -6.933 1.00 . A A . 252 ASN CG 1 1
8 34695 1 1 252 ASN H H -10.330 7.479 -6.805 1.00 . A A . 252 ASN H 1 1
8 34696 1 1 252 ASN HA H -7.780 9.057 -6.692 1.00 . A A . 252 ASN HA 1 1
8 34697 1 1 252 ASN HB2 H -8.383 6.857 -8.703 1.00 . A A . 252 ASN HB2 1 1
8 34698 1 1 252 ASN HB3 H -6.857 7.600 -8.340 1.00 . A A . 252 ASN HB3 1 1
8 34699 1 1 252 ASN HD21 H -9.435 5.587 -6.786 1.00 . A A . 252 ASN HD21 1 1
8 34700 1 1 252 ASN HD22 H -8.372 4.478 -6.013 1.00 . A A . 252 ASN HD22 1 1
8 34701 1 1 252 ASN N N -9.604 8.064 -6.391 1.00 . A A . 252 ASN N 1 1
8 34702 1 1 252 ASN ND2 N -8.466 5.313 -6.580 1.00 . A A . 252 ASN ND2 1 1
8 34703 1 1 252 ASN O O -10.291 9.087 -8.699 1.00 . A A . 252 ASN O 1 1
8 34704 1 1 252 ASN OD1 O -6.322 5.902 -6.522 1.00 . A A . 252 ASN OD1 1 1
8 34705 1 1 253 LYS C C -9.865 12.066 -9.741 1.00 . A A . 253 LYS C 1 1
8 34706 1 1 253 LYS CA C -8.765 11.053 -10.097 1.00 . A A . 253 LYS CA 1 1
8 34707 1 1 253 LYS CB C -9.085 10.208 -11.338 1.00 . A A . 253 LYS CB 1 1
8 34708 1 1 253 LYS CD C -9.254 10.209 -13.855 1.00 . A A . 253 LYS CD 1 1
8 34709 1 1 253 LYS CE C -10.284 9.076 -13.837 1.00 . A A . 253 LYS CE 1 1
8 34710 1 1 253 LYS CG C -9.355 11.056 -12.591 1.00 . A A . 253 LYS CG 1 1
8 34711 1 1 253 LYS H H -7.390 10.280 -8.665 1.00 . A A . 253 LYS H 1 1
8 34712 1 1 253 LYS HA H -7.907 11.648 -10.384 1.00 . A A . 253 LYS HA 1 1
8 34713 1 1 253 LYS HB2 H -8.231 9.556 -11.530 1.00 . A A . 253 LYS HB2 1 1
8 34714 1 1 253 LYS HB3 H -9.955 9.585 -11.142 1.00 . A A . 253 LYS HB3 1 1
8 34715 1 1 253 LYS HD2 H -9.429 10.848 -14.719 1.00 . A A . 253 LYS HD2 1 1
8 34716 1 1 253 LYS HD3 H -8.245 9.802 -13.913 1.00 . A A . 253 LYS HD3 1 1
8 34717 1 1 253 LYS HE2 H -10.080 8.416 -12.993 1.00 . A A . 253 LYS HE2 1 1
8 34718 1 1 253 LYS HE3 H -11.282 9.501 -13.708 1.00 . A A . 253 LYS HE3 1 1
8 34719 1 1 253 LYS HG2 H -10.352 11.494 -12.535 1.00 . A A . 253 LYS HG2 1 1
8 34720 1 1 253 LYS HG3 H -8.618 11.858 -12.656 1.00 . A A . 253 LYS HG3 1 1
8 34721 1 1 253 LYS HZ1 H -9.302 8.003 -15.307 1.00 . A A . 253 LYS HZ1 1 1
8 34722 1 1 253 LYS HZ2 H -10.631 8.836 -15.853 1.00 . A A . 253 LYS HZ2 1 1
8 34723 1 1 253 LYS HZ3 H -10.823 7.468 -14.997 1.00 . A A . 253 LYS HZ3 1 1
8 34724 1 1 253 LYS N N -8.340 10.174 -8.997 1.00 . A A . 253 LYS N 1 1
8 34725 1 1 253 LYS NZ N -10.249 8.297 -15.082 1.00 . A A . 253 LYS NZ 1 1
8 34726 1 1 253 LYS O O -10.021 13.043 -10.469 1.00 . A A . 253 LYS O 1 1
8 34727 1 1 254 GLN C C -11.481 13.005 -6.682 1.00 . A A . 254 GLN C 1 1
8 34728 1 1 254 GLN CA C -11.655 12.776 -8.187 1.00 . A A . 254 GLN CA 1 1
8 34729 1 1 254 GLN CB C -13.021 12.144 -8.542 1.00 . A A . 254 GLN CB 1 1
8 34730 1 1 254 GLN CD C -14.532 10.085 -8.159 1.00 . A A . 254 GLN CD 1 1
8 34731 1 1 254 GLN CG C -13.353 10.921 -7.666 1.00 . A A . 254 GLN CG 1 1
8 34732 1 1 254 GLN H H -10.423 11.080 -8.075 1.00 . A A . 254 GLN H 1 1
8 34733 1 1 254 GLN HA H -11.571 13.737 -8.696 1.00 . A A . 254 GLN HA 1 1
8 34734 1 1 254 GLN HB2 H -13.804 12.890 -8.413 1.00 . A A . 254 GLN HB2 1 1
8 34735 1 1 254 GLN HB3 H -13.016 11.845 -9.592 1.00 . A A . 254 GLN HB3 1 1
8 34736 1 1 254 GLN HE21 H -15.793 11.676 -8.295 1.00 . A A . 254 GLN HE21 1 1
8 34737 1 1 254 GLN HE22 H -16.471 10.097 -8.698 1.00 . A A . 254 GLN HE22 1 1
8 34738 1 1 254 GLN HG2 H -12.480 10.272 -7.629 1.00 . A A . 254 GLN HG2 1 1
8 34739 1 1 254 GLN HG3 H -13.573 11.256 -6.653 1.00 . A A . 254 GLN HG3 1 1
8 34740 1 1 254 GLN N N -10.592 11.896 -8.643 1.00 . A A . 254 GLN N 1 1
8 34741 1 1 254 GLN NE2 N -15.686 10.672 -8.405 1.00 . A A . 254 GLN NE2 1 1
8 34742 1 1 254 GLN O O -10.672 12.325 -6.039 1.00 . A A . 254 GLN O 1 1
8 34743 1 1 254 GLN OE1 O -14.424 8.871 -8.281 1.00 . A A . 254 GLN OE1 1 1
8 34744 1 1 255 THR C C -13.654 13.936 -4.130 1.00 . A A . 255 THR C 1 1
8 34745 1 1 255 THR CA C -12.265 14.251 -4.699 1.00 . A A . 255 THR CA 1 1
8 34746 1 1 255 THR CB C -11.763 15.704 -4.517 1.00 . A A . 255 THR CB 1 1
8 34747 1 1 255 THR CG2 C -12.722 16.685 -3.832 1.00 . A A . 255 THR CG2 1 1
8 34748 1 1 255 THR H H -12.917 14.433 -6.709 1.00 . A A . 255 THR H 1 1
8 34749 1 1 255 THR HA H -11.564 13.588 -4.192 1.00 . A A . 255 THR HA 1 1
8 34750 1 1 255 THR HB H -11.550 16.121 -5.499 1.00 . A A . 255 THR HB 1 1
8 34751 1 1 255 THR HG1 H -9.837 15.581 -4.491 1.00 . A A . 255 THR HG1 1 1
8 34752 1 1 255 THR HG21 H -12.287 17.685 -3.837 1.00 . A A . 255 THR HG21 1 1
8 34753 1 1 255 THR HG22 H -12.910 16.390 -2.800 1.00 . A A . 255 THR HG22 1 1
8 34754 1 1 255 THR HG23 H -13.663 16.715 -4.383 1.00 . A A . 255 THR HG23 1 1
8 34755 1 1 255 THR N N -12.272 13.914 -6.117 1.00 . A A . 255 THR N 1 1
8 34756 1 1 255 THR O O -14.645 13.897 -4.866 1.00 . A A . 255 THR O 1 1
8 34757 1 1 255 THR OG1 O -10.541 15.690 -3.811 1.00 . A A . 255 THR OG1 1 1
8 34758 1 1 256 SER C C -15.114 14.362 -0.920 1.00 . A A . 256 SER C 1 1
8 34759 1 1 256 SER CA C -14.919 13.356 -2.064 1.00 . A A . 256 SER CA 1 1
8 34760 1 1 256 SER CB C -14.805 11.895 -1.598 1.00 . A A . 256 SER CB 1 1
8 34761 1 1 256 SER H H -12.885 13.736 -2.256 1.00 . A A . 256 SER H 1 1
8 34762 1 1 256 SER HA H -15.791 13.436 -2.712 1.00 . A A . 256 SER HA 1 1
8 34763 1 1 256 SER HB2 H -15.596 11.666 -0.883 1.00 . A A . 256 SER HB2 1 1
8 34764 1 1 256 SER HB3 H -14.925 11.244 -2.465 1.00 . A A . 256 SER HB3 1 1
8 34765 1 1 256 SER HG H -13.433 10.650 -1.010 1.00 . A A . 256 SER HG 1 1
8 34766 1 1 256 SER N N -13.720 13.688 -2.822 1.00 . A A . 256 SER N 1 1
8 34767 1 1 256 SER O O -14.309 15.280 -0.747 1.00 . A A . 256 SER O 1 1
8 34768 1 1 256 SER OG O -13.542 11.622 -1.016 1.00 . A A . 256 SER OG 1 1
8 34769 1 1 257 ALA C C -16.932 14.220 2.185 1.00 . A A . 257 ALA C 1 1
8 34770 1 1 257 ALA CA C -16.550 15.078 0.969 1.00 . A A . 257 ALA CA 1 1
8 34771 1 1 257 ALA CB C -17.727 15.956 0.515 1.00 . A A . 257 ALA CB 1 1
8 34772 1 1 257 ALA H H -16.838 13.450 -0.304 1.00 . A A . 257 ALA H 1 1
8 34773 1 1 257 ALA HA H -15.706 15.717 1.231 1.00 . A A . 257 ALA HA 1 1
8 34774 1 1 257 ALA HB1 H -18.044 16.621 1.316 1.00 . A A . 257 ALA HB1 1 1
8 34775 1 1 257 ALA HB2 H -17.432 16.559 -0.344 1.00 . A A . 257 ALA HB2 1 1
8 34776 1 1 257 ALA HB3 H -18.576 15.327 0.239 1.00 . A A . 257 ALA HB3 1 1
8 34777 1 1 257 ALA N N -16.194 14.214 -0.151 1.00 . A A . 257 ALA N 1 1
8 34778 1 1 257 ALA O O -17.265 13.046 2.006 1.00 . A A . 257 ALA O 1 1
8 34779 1 1 258 PRO C C -18.780 13.916 4.678 1.00 . A A . 258 PRO C 1 1
8 34780 1 1 258 PRO CA C -17.252 14.043 4.618 1.00 . A A . 258 PRO CA 1 1
8 34781 1 1 258 PRO CB C -16.682 14.862 5.781 1.00 . A A . 258 PRO CB 1 1
8 34782 1 1 258 PRO CD C -16.485 16.133 3.745 1.00 . A A . 258 PRO CD 1 1
8 34783 1 1 258 PRO CG C -16.695 16.295 5.249 1.00 . A A . 258 PRO CG 1 1
8 34784 1 1 258 PRO HA H -16.808 13.049 4.618 1.00 . A A . 258 PRO HA 1 1
8 34785 1 1 258 PRO HB2 H -17.282 14.768 6.686 1.00 . A A . 258 PRO HB2 1 1
8 34786 1 1 258 PRO HB3 H -15.654 14.554 5.973 1.00 . A A . 258 PRO HB3 1 1
8 34787 1 1 258 PRO HD2 H -17.083 16.870 3.214 1.00 . A A . 258 PRO HD2 1 1
8 34788 1 1 258 PRO HD3 H -15.429 16.266 3.510 1.00 . A A . 258 PRO HD3 1 1
8 34789 1 1 258 PRO HG2 H -17.671 16.746 5.423 1.00 . A A . 258 PRO HG2 1 1
8 34790 1 1 258 PRO HG3 H -15.910 16.900 5.705 1.00 . A A . 258 PRO HG3 1 1
8 34791 1 1 258 PRO N N -16.884 14.769 3.413 1.00 . A A . 258 PRO N 1 1
8 34792 1 1 258 PRO O O -19.487 14.905 4.872 1.00 . A A . 258 PRO O 1 1
8 34793 1 1 259 PHE C C -21.105 12.337 5.975 1.00 . A A . 259 PHE C 1 1
8 34794 1 1 259 PHE CA C -20.736 12.454 4.503 1.00 . A A . 259 PHE CA 1 1
8 34795 1 1 259 PHE CB C -21.096 11.165 3.749 1.00 . A A . 259 PHE CB 1 1
8 34796 1 1 259 PHE CD1 C -19.651 11.042 1.685 1.00 . A A . 259 PHE CD1 1 1
8 34797 1 1 259 PHE CD2 C -21.994 11.655 1.438 1.00 . A A . 259 PHE CD2 1 1
8 34798 1 1 259 PHE CE1 C -19.453 11.233 0.311 1.00 . A A . 259 PHE CE1 1 1
8 34799 1 1 259 PHE CE2 C -21.801 11.830 0.059 1.00 . A A . 259 PHE CE2 1 1
8 34800 1 1 259 PHE CG C -20.916 11.267 2.254 1.00 . A A . 259 PHE CG 1 1
8 34801 1 1 259 PHE CZ C -20.530 11.625 -0.505 1.00 . A A . 259 PHE CZ 1 1
8 34802 1 1 259 PHE H H -18.684 11.927 4.304 1.00 . A A . 259 PHE H 1 1
8 34803 1 1 259 PHE HA H -21.277 13.288 4.052 1.00 . A A . 259 PHE HA 1 1
8 34804 1 1 259 PHE HB2 H -20.492 10.337 4.122 1.00 . A A . 259 PHE HB2 1 1
8 34805 1 1 259 PHE HB3 H -22.140 10.930 3.957 1.00 . A A . 259 PHE HB3 1 1
8 34806 1 1 259 PHE HD1 H -18.811 10.781 2.312 1.00 . A A . 259 PHE HD1 1 1
8 34807 1 1 259 PHE HD2 H -22.965 11.864 1.862 1.00 . A A . 259 PHE HD2 1 1
8 34808 1 1 259 PHE HE1 H -18.456 11.123 -0.086 1.00 . A A . 259 PHE HE1 1 1
8 34809 1 1 259 PHE HE2 H -22.625 12.179 -0.552 1.00 . A A . 259 PHE HE2 1 1
8 34810 1 1 259 PHE HZ H -20.385 11.813 -1.557 1.00 . A A . 259 PHE HZ 1 1
8 34811 1 1 259 PHE N N -19.306 12.713 4.456 1.00 . A A . 259 PHE N 1 1
8 34812 1 1 259 PHE O O -21.023 11.243 6.529 1.00 . A A . 259 PHE O 1 1
8 34813 1 1 260 GLY C C -20.991 14.445 8.771 1.00 . A A . 260 GLY C 1 1
8 34814 1 1 260 GLY CA C -21.906 13.497 8.003 1.00 . A A . 260 GLY CA 1 1
8 34815 1 1 260 GLY H H -21.544 14.303 6.081 1.00 . A A . 260 GLY H 1 1
8 34816 1 1 260 GLY HA2 H -22.932 13.858 8.072 1.00 . A A . 260 GLY HA2 1 1
8 34817 1 1 260 GLY HA3 H -21.860 12.508 8.456 1.00 . A A . 260 GLY HA3 1 1
8 34818 1 1 260 GLY N N -21.521 13.436 6.599 1.00 . A A . 260 GLY N 1 1
8 34819 1 1 260 GLY O O -20.106 15.082 8.197 1.00 . A A . 260 GLY O 1 1
8 34820 1 1 261 LEU C C -19.198 14.717 11.376 1.00 . A A . 261 LEU C 1 1
8 34821 1 1 261 LEU CA C -20.447 15.466 10.929 1.00 . A A . 261 LEU CA 1 1
8 34822 1 1 261 LEU CB C -21.276 15.920 12.144 1.00 . A A . 261 LEU CB 1 1
8 34823 1 1 261 LEU CD1 C -19.855 18.010 12.577 1.00 . A A . 261 LEU CD1 1 1
8 34824 1 1 261 LEU CD2 C -21.363 17.113 14.352 1.00 . A A . 261 LEU CD2 1 1
8 34825 1 1 261 LEU CG C -20.459 16.730 13.175 1.00 . A A . 261 LEU CG 1 1
8 34826 1 1 261 LEU H H -21.971 14.040 10.493 1.00 . A A . 261 LEU H 1 1
8 34827 1 1 261 LEU HA H -20.154 16.347 10.357 1.00 . A A . 261 LEU HA 1 1
8 34828 1 1 261 LEU HB2 H -22.115 16.522 11.790 1.00 . A A . 261 LEU HB2 1 1
8 34829 1 1 261 LEU HB3 H -21.675 15.035 12.643 1.00 . A A . 261 LEU HB3 1 1
8 34830 1 1 261 LEU HD11 H -19.102 17.757 11.831 1.00 . A A . 261 LEU HD11 1 1
8 34831 1 1 261 LEU HD12 H -19.357 18.583 13.360 1.00 . A A . 261 LEU HD12 1 1
8 34832 1 1 261 LEU HD13 H -20.632 18.621 12.117 1.00 . A A . 261 LEU HD13 1 1
8 34833 1 1 261 LEU HD21 H -20.783 17.644 15.107 1.00 . A A . 261 LEU HD21 1 1
8 34834 1 1 261 LEU HD22 H -21.771 16.208 14.805 1.00 . A A . 261 LEU HD22 1 1
8 34835 1 1 261 LEU HD23 H -22.185 17.743 14.011 1.00 . A A . 261 LEU HD23 1 1
8 34836 1 1 261 LEU HG H -19.650 16.116 13.567 1.00 . A A . 261 LEU HG 1 1
8 34837 1 1 261 LEU N N -21.240 14.595 10.072 1.00 . A A . 261 LEU N 1 1
8 34838 1 1 261 LEU O O -19.312 13.740 12.115 1.00 . A A . 261 LEU O 1 1
8 34839 1 1 262 GLU C C -16.590 14.833 12.798 1.00 . A A . 262 GLU C 1 1
8 34840 1 1 262 GLU CA C -16.778 14.495 11.317 1.00 . A A . 262 GLU CA 1 1
8 34841 1 1 262 GLU CB C -15.653 14.997 10.395 1.00 . A A . 262 GLU CB 1 1
8 34842 1 1 262 GLU CD C -13.263 14.594 9.540 1.00 . A A . 262 GLU CD 1 1
8 34843 1 1 262 GLU CG C -14.249 14.455 10.717 1.00 . A A . 262 GLU CG 1 1
8 34844 1 1 262 GLU H H -17.959 15.935 10.308 1.00 . A A . 262 GLU H 1 1
8 34845 1 1 262 GLU HA H -16.880 13.416 11.209 1.00 . A A . 262 GLU HA 1 1
8 34846 1 1 262 GLU HB2 H -15.928 14.673 9.393 1.00 . A A . 262 GLU HB2 1 1
8 34847 1 1 262 GLU HB3 H -15.623 16.088 10.400 1.00 . A A . 262 GLU HB3 1 1
8 34848 1 1 262 GLU HG2 H -13.858 14.976 11.592 1.00 . A A . 262 GLU HG2 1 1
8 34849 1 1 262 GLU HG3 H -14.328 13.397 10.966 1.00 . A A . 262 GLU HG3 1 1
8 34850 1 1 262 GLU N N -18.019 15.135 10.914 1.00 . A A . 262 GLU N 1 1
8 34851 1 1 262 GLU O O -16.263 15.966 13.156 1.00 . A A . 262 GLU O 1 1
8 34852 1 1 262 GLU OE1 O -13.687 14.500 8.361 1.00 . A A . 262 GLU OE1 1 1
8 34853 1 1 262 GLU OE2 O -12.034 14.667 9.777 1.00 . A A . 262 GLU OE2 1 1
8 34854 1 1 263 ALA C C -16.838 12.397 15.572 1.00 . A A . 263 ALA C 1 1
8 34855 1 1 263 ALA CA C -16.719 13.843 15.089 1.00 . A A . 263 ALA CA 1 1
8 34856 1 1 263 ALA CB C -17.873 14.667 15.679 1.00 . A A . 263 ALA CB 1 1
8 34857 1 1 263 ALA H H -17.075 12.935 13.241 1.00 . A A . 263 ALA H 1 1
8 34858 1 1 263 ALA HA H -15.762 14.273 15.388 1.00 . A A . 263 ALA HA 1 1
8 34859 1 1 263 ALA HB1 H -17.786 15.708 15.367 1.00 . A A . 263 ALA HB1 1 1
8 34860 1 1 263 ALA HB2 H -18.827 14.267 15.334 1.00 . A A . 263 ALA HB2 1 1
8 34861 1 1 263 ALA HB3 H -17.840 14.618 16.768 1.00 . A A . 263 ALA HB3 1 1
8 34862 1 1 263 ALA N N -16.805 13.825 13.642 1.00 . A A . 263 ALA N 1 1
8 34863 1 1 263 ALA O O -17.581 11.596 14.989 1.00 . A A . 263 ALA O 1 1
8 34864 1 1 264 GLY C C -14.802 10.063 16.972 1.00 . A A . 264 GLY C 1 1
8 34865 1 1 264 GLY CA C -16.123 10.759 17.262 1.00 . A A . 264 GLY CA 1 1
8 34866 1 1 264 GLY H H -15.555 12.776 17.087 1.00 . A A . 264 GLY H 1 1
8 34867 1 1 264 GLY HA2 H -16.244 10.855 18.339 1.00 . A A . 264 GLY HA2 1 1
8 34868 1 1 264 GLY HA3 H -16.938 10.154 16.870 1.00 . A A . 264 GLY HA3 1 1
8 34869 1 1 264 GLY N N -16.145 12.081 16.661 1.00 . A A . 264 GLY N 1 1
8 34870 1 1 264 GLY O O -13.876 10.654 16.410 1.00 . A A . 264 GLY O 1 1
8 34871 1 1 265 THR C C -13.371 7.709 15.718 1.00 . A A . 265 THR C 1 1
8 34872 1 1 265 THR CA C -13.492 8.010 17.214 1.00 . A A . 265 THR CA 1 1
8 34873 1 1 265 THR CB C -13.620 6.722 18.040 1.00 . A A . 265 THR CB 1 1
8 34874 1 1 265 THR CG2 C -12.301 5.944 18.083 1.00 . A A . 265 THR CG2 1 1
8 34875 1 1 265 THR H H -15.473 8.366 17.861 1.00 . A A . 265 THR H 1 1
8 34876 1 1 265 THR HA H -12.626 8.578 17.554 1.00 . A A . 265 THR HA 1 1
8 34877 1 1 265 THR HB H -14.395 6.102 17.596 1.00 . A A . 265 THR HB 1 1
8 34878 1 1 265 THR HG1 H -14.552 6.285 19.672 1.00 . A A . 265 THR HG1 1 1
8 34879 1 1 265 THR HG21 H -12.411 5.061 18.712 1.00 . A A . 265 THR HG21 1 1
8 34880 1 1 265 THR HG22 H -11.507 6.572 18.489 1.00 . A A . 265 THR HG22 1 1
8 34881 1 1 265 THR HG23 H -12.026 5.626 17.077 1.00 . A A . 265 THR HG23 1 1
8 34882 1 1 265 THR N N -14.683 8.817 17.411 1.00 . A A . 265 THR N 1 1
8 34883 1 1 265 THR O O -14.317 7.197 15.117 1.00 . A A . 265 THR O 1 1
8 34884 1 1 265 THR OG1 O -14.005 7.016 19.372 1.00 . A A . 265 THR OG1 1 1
8 34885 1 1 266 ALA C C -11.746 6.336 13.446 1.00 . A A . 266 ALA C 1 1
8 34886 1 1 266 ALA CA C -12.046 7.818 13.681 1.00 . A A . 266 ALA CA 1 1
8 34887 1 1 266 ALA CB C -10.889 8.680 13.162 1.00 . A A . 266 ALA CB 1 1
8 34888 1 1 266 ALA H H -11.496 8.489 15.617 1.00 . A A . 266 ALA H 1 1
8 34889 1 1 266 ALA HA H -12.947 8.090 13.141 1.00 . A A . 266 ALA HA 1 1
8 34890 1 1 266 ALA HB1 H -10.773 8.518 12.089 1.00 . A A . 266 ALA HB1 1 1
8 34891 1 1 266 ALA HB2 H -11.098 9.735 13.338 1.00 . A A . 266 ALA HB2 1 1
8 34892 1 1 266 ALA HB3 H -9.960 8.401 13.662 1.00 . A A . 266 ALA HB3 1 1
8 34893 1 1 266 ALA N N -12.251 8.073 15.097 1.00 . A A . 266 ALA N 1 1
8 34894 1 1 266 ALA O O -11.066 5.707 14.259 1.00 . A A . 266 ALA O 1 1
8 34895 1 1 267 PHE C C -11.747 4.375 10.409 1.00 . A A . 267 PHE C 1 1
8 34896 1 1 267 PHE CA C -12.014 4.411 11.915 1.00 . A A . 267 PHE CA 1 1
8 34897 1 1 267 PHE CB C -13.186 3.497 12.315 1.00 . A A . 267 PHE CB 1 1
8 34898 1 1 267 PHE CD1 C -15.270 4.788 11.626 1.00 . A A . 267 PHE CD1 1 1
8 34899 1 1 267 PHE CD2 C -14.928 2.559 10.720 1.00 . A A . 267 PHE CD2 1 1
8 34900 1 1 267 PHE CE1 C -16.482 4.889 10.921 1.00 . A A . 267 PHE CE1 1 1
8 34901 1 1 267 PHE CE2 C -16.139 2.661 10.010 1.00 . A A . 267 PHE CE2 1 1
8 34902 1 1 267 PHE CG C -14.481 3.627 11.524 1.00 . A A . 267 PHE CG 1 1
8 34903 1 1 267 PHE CZ C -16.909 3.833 10.098 1.00 . A A . 267 PHE CZ 1 1
8 34904 1 1 267 PHE H H -12.796 6.399 11.733 1.00 . A A . 267 PHE H 1 1
8 34905 1 1 267 PHE HA H -11.119 4.047 12.425 1.00 . A A . 267 PHE HA 1 1
8 34906 1 1 267 PHE HB2 H -12.838 2.467 12.234 1.00 . A A . 267 PHE HB2 1 1
8 34907 1 1 267 PHE HB3 H -13.409 3.667 13.363 1.00 . A A . 267 PHE HB3 1 1
8 34908 1 1 267 PHE HD1 H -14.954 5.607 12.255 1.00 . A A . 267 PHE HD1 1 1
8 34909 1 1 267 PHE HD2 H -14.344 1.653 10.642 1.00 . A A . 267 PHE HD2 1 1
8 34910 1 1 267 PHE HE1 H -17.090 5.777 11.025 1.00 . A A . 267 PHE HE1 1 1
8 34911 1 1 267 PHE HE2 H -16.483 1.834 9.403 1.00 . A A . 267 PHE HE2 1 1
8 34912 1 1 267 PHE HZ H -17.841 3.916 9.557 1.00 . A A . 267 PHE HZ 1 1
8 34913 1 1 267 PHE N N -12.234 5.796 12.330 1.00 . A A . 267 PHE N 1 1
8 34914 1 1 267 PHE O O -12.367 5.130 9.654 1.00 . A A . 267 PHE O 1 1
8 34915 1 1 268 GLU C C -10.395 1.843 8.175 1.00 . A A . 268 GLU C 1 1
8 34916 1 1 268 GLU CA C -10.503 3.323 8.541 1.00 . A A . 268 GLU CA 1 1
8 34917 1 1 268 GLU CB C -9.211 4.103 8.219 1.00 . A A . 268 GLU CB 1 1
8 34918 1 1 268 GLU CD C -6.670 4.096 8.379 1.00 . A A . 268 GLU CD 1 1
8 34919 1 1 268 GLU CG C -7.929 3.257 8.183 1.00 . A A . 268 GLU CG 1 1
8 34920 1 1 268 GLU H H -10.370 2.867 10.580 1.00 . A A . 268 GLU H 1 1
8 34921 1 1 268 GLU HA H -11.306 3.748 7.942 1.00 . A A . 268 GLU HA 1 1
8 34922 1 1 268 GLU HB2 H -9.320 4.548 7.232 1.00 . A A . 268 GLU HB2 1 1
8 34923 1 1 268 GLU HB3 H -9.092 4.918 8.934 1.00 . A A . 268 GLU HB3 1 1
8 34924 1 1 268 GLU HG2 H -7.962 2.494 8.960 1.00 . A A . 268 GLU HG2 1 1
8 34925 1 1 268 GLU HG3 H -7.868 2.749 7.220 1.00 . A A . 268 GLU HG3 1 1
8 34926 1 1 268 GLU N N -10.871 3.481 9.949 1.00 . A A . 268 GLU N 1 1
8 34927 1 1 268 GLU O O -10.186 1.001 9.053 1.00 . A A . 268 GLU O 1 1
8 34928 1 1 268 GLU OE1 O -6.374 4.966 7.530 1.00 . A A . 268 GLU OE1 1 1
8 34929 1 1 268 GLU OE2 O -5.942 3.818 9.365 1.00 . A A . 268 GLU OE2 1 1
8 34930 1 1 269 LEU C C -9.692 0.246 5.042 1.00 . A A . 269 LEU C 1 1
8 34931 1 1 269 LEU CA C -10.477 0.169 6.354 1.00 . A A . 269 LEU CA 1 1
8 34932 1 1 269 LEU CB C -11.882 -0.407 6.111 1.00 . A A . 269 LEU CB 1 1
8 34933 1 1 269 LEU CD1 C -14.256 -0.743 6.849 1.00 . A A . 269 LEU CD1 1 1
8 34934 1 1 269 LEU CD2 C -12.417 -1.538 8.340 1.00 . A A . 269 LEU CD2 1 1
8 34935 1 1 269 LEU CG C -12.828 -0.460 7.329 1.00 . A A . 269 LEU CG 1 1
8 34936 1 1 269 LEU H H -10.729 2.269 6.222 1.00 . A A . 269 LEU H 1 1
8 34937 1 1 269 LEU HA H -9.945 -0.474 7.053 1.00 . A A . 269 LEU HA 1 1
8 34938 1 1 269 LEU HB2 H -12.350 0.193 5.342 1.00 . A A . 269 LEU HB2 1 1
8 34939 1 1 269 LEU HB3 H -11.772 -1.404 5.695 1.00 . A A . 269 LEU HB3 1 1
8 34940 1 1 269 LEU HD11 H -14.538 0.006 6.105 1.00 . A A . 269 LEU HD11 1 1
8 34941 1 1 269 LEU HD12 H -14.954 -0.671 7.684 1.00 . A A . 269 LEU HD12 1 1
8 34942 1 1 269 LEU HD13 H -14.308 -1.729 6.393 1.00 . A A . 269 LEU HD13 1 1
8 34943 1 1 269 LEU HD21 H -11.415 -1.325 8.710 1.00 . A A . 269 LEU HD21 1 1
8 34944 1 1 269 LEU HD22 H -12.409 -2.524 7.876 1.00 . A A . 269 LEU HD22 1 1
8 34945 1 1 269 LEU HD23 H -13.094 -1.529 9.194 1.00 . A A . 269 LEU HD23 1 1
8 34946 1 1 269 LEU HG H -12.847 0.508 7.830 1.00 . A A . 269 LEU HG 1 1
8 34947 1 1 269 LEU N N -10.559 1.523 6.891 1.00 . A A . 269 LEU N 1 1
8 34948 1 1 269 LEU O O -10.078 1.022 4.161 1.00 . A A . 269 LEU O 1 1
8 34949 1 1 270 LYS C C -6.657 -1.678 3.968 1.00 . A A . 270 LYS C 1 1
8 34950 1 1 270 LYS CA C -7.682 -0.553 3.772 1.00 . A A . 270 LYS CA 1 1
8 34951 1 1 270 LYS CB C -6.988 0.793 3.517 1.00 . A A . 270 LYS CB 1 1
8 34952 1 1 270 LYS CD C -5.625 2.742 4.387 1.00 . A A . 270 LYS CD 1 1
8 34953 1 1 270 LYS CE C -4.639 2.821 3.212 1.00 . A A . 270 LYS CE 1 1
8 34954 1 1 270 LYS CG C -6.113 1.313 4.667 1.00 . A A . 270 LYS CG 1 1
8 34955 1 1 270 LYS H H -8.320 -1.096 5.707 1.00 . A A . 270 LYS H 1 1
8 34956 1 1 270 LYS HA H -8.295 -0.790 2.901 1.00 . A A . 270 LYS HA 1 1
8 34957 1 1 270 LYS HB2 H -6.375 0.684 2.630 1.00 . A A . 270 LYS HB2 1 1
8 34958 1 1 270 LYS HB3 H -7.751 1.534 3.298 1.00 . A A . 270 LYS HB3 1 1
8 34959 1 1 270 LYS HD2 H -6.486 3.370 4.165 1.00 . A A . 270 LYS HD2 1 1
8 34960 1 1 270 LYS HD3 H -5.162 3.143 5.288 1.00 . A A . 270 LYS HD3 1 1
8 34961 1 1 270 LYS HE2 H -5.065 2.320 2.339 1.00 . A A . 270 LYS HE2 1 1
8 34962 1 1 270 LYS HE3 H -4.476 3.870 2.957 1.00 . A A . 270 LYS HE3 1 1
8 34963 1 1 270 LYS HG2 H -6.695 1.329 5.588 1.00 . A A . 270 LYS HG2 1 1
8 34964 1 1 270 LYS HG3 H -5.261 0.647 4.803 1.00 . A A . 270 LYS HG3 1 1
8 34965 1 1 270 LYS HZ1 H -2.727 2.201 2.735 1.00 . A A . 270 LYS HZ1 1 1
8 34966 1 1 270 LYS HZ2 H -3.446 1.258 3.855 1.00 . A A . 270 LYS HZ2 1 1
8 34967 1 1 270 LYS HZ3 H -2.867 2.753 4.265 1.00 . A A . 270 LYS HZ3 1 1
8 34968 1 1 270 LYS N N -8.568 -0.477 4.941 1.00 . A A . 270 LYS N 1 1
8 34969 1 1 270 LYS NZ N -3.340 2.209 3.546 1.00 . A A . 270 LYS NZ 1 1
8 34970 1 1 270 LYS O O -6.119 -1.823 5.070 1.00 . A A . 270 LYS O 1 1
8 34971 1 1 271 GLU C C -4.883 -3.863 1.611 1.00 . A A . 271 GLU C 1 1
8 34972 1 1 271 GLU CA C -5.500 -3.644 2.996 1.00 . A A . 271 GLU CA 1 1
8 34973 1 1 271 GLU CB C -6.234 -4.915 3.453 1.00 . A A . 271 GLU CB 1 1
8 34974 1 1 271 GLU CD C -6.007 -7.426 3.812 1.00 . A A . 271 GLU CD 1 1
8 34975 1 1 271 GLU CG C -5.274 -6.102 3.601 1.00 . A A . 271 GLU CG 1 1
8 34976 1 1 271 GLU H H -6.901 -2.361 2.074 1.00 . A A . 271 GLU H 1 1
8 34977 1 1 271 GLU HA H -4.709 -3.419 3.714 1.00 . A A . 271 GLU HA 1 1
8 34978 1 1 271 GLU HB2 H -6.708 -4.730 4.419 1.00 . A A . 271 GLU HB2 1 1
8 34979 1 1 271 GLU HB3 H -7.010 -5.165 2.727 1.00 . A A . 271 GLU HB3 1 1
8 34980 1 1 271 GLU HG2 H -4.663 -6.200 2.704 1.00 . A A . 271 GLU HG2 1 1
8 34981 1 1 271 GLU HG3 H -4.608 -5.917 4.445 1.00 . A A . 271 GLU HG3 1 1
8 34982 1 1 271 GLU N N -6.444 -2.528 2.964 1.00 . A A . 271 GLU N 1 1
8 34983 1 1 271 GLU O O -5.631 -4.015 0.653 1.00 . A A . 271 GLU O 1 1
8 34984 1 1 271 GLU OE1 O -7.063 -7.466 4.483 1.00 . A A . 271 GLU OE1 1 1
8 34985 1 1 271 GLU OE2 O -5.508 -8.461 3.309 1.00 . A A . 271 GLU OE2 1 1
8 34986 1 1 272 GLU C C -3.367 -3.621 -0.965 1.00 . A A . 272 GLU C 1 1
8 34987 1 1 272 GLU CA C -2.726 -4.174 0.317 1.00 . A A . 272 GLU CA 1 1
8 34988 1 1 272 GLU CB C -2.324 -5.663 0.266 1.00 . A A . 272 GLU CB 1 1
8 34989 1 1 272 GLU CD C -1.419 -6.327 -2.073 1.00 . A A . 272 GLU CD 1 1
8 34990 1 1 272 GLU CG C -1.097 -5.954 -0.621 1.00 . A A . 272 GLU CG 1 1
8 34991 1 1 272 GLU H H -3.042 -3.792 2.370 1.00 . A A . 272 GLU H 1 1
8 34992 1 1 272 GLU HA H -1.802 -3.618 0.466 1.00 . A A . 272 GLU HA 1 1
8 34993 1 1 272 GLU HB2 H -2.051 -5.960 1.280 1.00 . A A . 272 GLU HB2 1 1
8 34994 1 1 272 GLU HB3 H -3.171 -6.279 -0.031 1.00 . A A . 272 GLU HB3 1 1
8 34995 1 1 272 GLU HG2 H -0.416 -5.101 -0.597 1.00 . A A . 272 GLU HG2 1 1
8 34996 1 1 272 GLU HG3 H -0.560 -6.796 -0.185 1.00 . A A . 272 GLU HG3 1 1
8 34997 1 1 272 GLU N N -3.553 -3.944 1.510 1.00 . A A . 272 GLU N 1 1
8 34998 1 1 272 GLU O O -3.560 -4.336 -1.954 1.00 . A A . 272 GLU O 1 1
8 34999 1 1 272 GLU OE1 O -2.136 -7.323 -2.318 1.00 . A A . 272 GLU OE1 1 1
8 35000 1 1 272 GLU OE2 O -0.856 -5.700 -3.006 1.00 . A A . 272 GLU OE2 1 1
8 35001 1 1 273 GLY C C -5.630 -2.233 -2.601 1.00 . A A . 273 GLY C 1 1
8 35002 1 1 273 GLY CA C -4.377 -1.595 -2.001 1.00 . A A . 273 GLY CA 1 1
8 35003 1 1 273 GLY H H -3.548 -1.835 -0.064 1.00 . A A . 273 GLY H 1 1
8 35004 1 1 273 GLY HA2 H -4.641 -0.608 -1.636 1.00 . A A . 273 GLY HA2 1 1
8 35005 1 1 273 GLY HA3 H -3.654 -1.462 -2.800 1.00 . A A . 273 GLY HA3 1 1
8 35006 1 1 273 GLY N N -3.745 -2.339 -0.920 1.00 . A A . 273 GLY N 1 1
8 35007 1 1 273 GLY O O -6.038 -1.778 -3.671 1.00 . A A . 273 GLY O 1 1
8 35008 1 1 274 HIS C C -8.548 -3.023 -2.744 1.00 . A A . 274 HIS C 1 1
8 35009 1 1 274 HIS CA C -7.403 -3.978 -2.419 1.00 . A A . 274 HIS CA 1 1
8 35010 1 1 274 HIS CB C -7.850 -5.005 -1.374 1.00 . A A . 274 HIS CB 1 1
8 35011 1 1 274 HIS CD2 C -7.513 -7.486 -0.888 1.00 . A A . 274 HIS CD2 1 1
8 35012 1 1 274 HIS CE1 C -5.345 -7.681 -1.152 1.00 . A A . 274 HIS CE1 1 1
8 35013 1 1 274 HIS CG C -7.017 -6.258 -1.233 1.00 . A A . 274 HIS CG 1 1
8 35014 1 1 274 HIS H H -5.820 -3.555 -1.086 1.00 . A A . 274 HIS H 1 1
8 35015 1 1 274 HIS HA H -7.139 -4.508 -3.337 1.00 . A A . 274 HIS HA 1 1
8 35016 1 1 274 HIS HB2 H -7.940 -4.519 -0.402 1.00 . A A . 274 HIS HB2 1 1
8 35017 1 1 274 HIS HB3 H -8.841 -5.333 -1.674 1.00 . A A . 274 HIS HB3 1 1
8 35018 1 1 274 HIS HD1 H -4.974 -5.660 -1.572 1.00 . A A . 274 HIS HD1 1 1
8 35019 1 1 274 HIS HD2 H -8.546 -7.720 -0.675 1.00 . A A . 274 HIS HD2 1 1
8 35020 1 1 274 HIS HE1 H -4.341 -8.086 -1.187 1.00 . A A . 274 HIS HE1 1 1
8 35021 1 1 274 HIS N N -6.224 -3.253 -1.967 1.00 . A A . 274 HIS N 1 1
8 35022 1 1 274 HIS ND1 N -5.655 -6.394 -1.390 1.00 . A A . 274 HIS ND1 1 1
8 35023 1 1 274 HIS NE2 N -6.451 -8.391 -0.859 1.00 . A A . 274 HIS NE2 1 1
8 35024 1 1 274 HIS O O -8.652 -1.923 -2.189 1.00 . A A . 274 HIS O 1 1
8 35025 1 1 275 LYS C C -11.786 -3.153 -3.423 1.00 . A A . 275 LYS C 1 1
8 35026 1 1 275 LYS CA C -10.550 -2.732 -4.183 1.00 . A A . 275 LYS CA 1 1
8 35027 1 1 275 LYS CB C -10.674 -3.069 -5.677 1.00 . A A . 275 LYS CB 1 1
8 35028 1 1 275 LYS CD C -11.353 -2.280 -7.993 1.00 . A A . 275 LYS CD 1 1
8 35029 1 1 275 LYS CE C -11.351 -3.709 -8.553 1.00 . A A . 275 LYS CE 1 1
8 35030 1 1 275 LYS CG C -11.656 -2.205 -6.483 1.00 . A A . 275 LYS CG 1 1
8 35031 1 1 275 LYS H H -9.239 -4.387 -4.051 1.00 . A A . 275 LYS H 1 1
8 35032 1 1 275 LYS HA H -10.391 -1.658 -4.071 1.00 . A A . 275 LYS HA 1 1
8 35033 1 1 275 LYS HB2 H -9.692 -2.956 -6.132 1.00 . A A . 275 LYS HB2 1 1
8 35034 1 1 275 LYS HB3 H -10.976 -4.110 -5.764 1.00 . A A . 275 LYS HB3 1 1
8 35035 1 1 275 LYS HD2 H -12.089 -1.680 -8.533 1.00 . A A . 275 LYS HD2 1 1
8 35036 1 1 275 LYS HD3 H -10.367 -1.852 -8.169 1.00 . A A . 275 LYS HD3 1 1
8 35037 1 1 275 LYS HE2 H -10.650 -4.315 -7.981 1.00 . A A . 275 LYS HE2 1 1
8 35038 1 1 275 LYS HE3 H -12.345 -4.146 -8.453 1.00 . A A . 275 LYS HE3 1 1
8 35039 1 1 275 LYS HG2 H -12.678 -2.532 -6.293 1.00 . A A . 275 LYS HG2 1 1
8 35040 1 1 275 LYS HG3 H -11.564 -1.166 -6.167 1.00 . A A . 275 LYS HG3 1 1
8 35041 1 1 275 LYS HZ1 H -11.599 -3.244 -10.561 1.00 . A A . 275 LYS HZ1 1 1
8 35042 1 1 275 LYS HZ2 H -10.880 -4.697 -10.331 1.00 . A A . 275 LYS HZ2 1 1
8 35043 1 1 275 LYS HZ3 H -10.046 -3.295 -10.126 1.00 . A A . 275 LYS HZ3 1 1
8 35044 1 1 275 LYS N N -9.400 -3.457 -3.669 1.00 . A A . 275 LYS N 1 1
8 35045 1 1 275 LYS NZ N -10.942 -3.749 -9.972 1.00 . A A . 275 LYS NZ 1 1
8 35046 1 1 275 LYS O O -11.989 -4.347 -3.189 1.00 . A A . 275 LYS O 1 1
8 35047 1 1 276 ILE C C -14.802 -2.846 -3.350 1.00 . A A . 276 ILE C 1 1
8 35048 1 1 276 ILE CA C -13.808 -2.413 -2.271 1.00 . A A . 276 ILE CA 1 1
8 35049 1 1 276 ILE CB C -14.227 -1.147 -1.484 1.00 . A A . 276 ILE CB 1 1
8 35050 1 1 276 ILE CD1 C -13.455 0.288 0.533 1.00 . A A . 276 ILE CD1 1 1
8 35051 1 1 276 ILE CG1 C -13.299 -1.019 -0.251 1.00 . A A . 276 ILE CG1 1 1
8 35052 1 1 276 ILE CG2 C -15.709 -1.202 -1.066 1.00 . A A . 276 ILE CG2 1 1
8 35053 1 1 276 ILE H H -12.329 -1.220 -3.229 1.00 . A A . 276 ILE H 1 1
8 35054 1 1 276 ILE HA H -13.656 -3.229 -1.569 1.00 . A A . 276 ILE HA 1 1
8 35055 1 1 276 ILE HB H -14.091 -0.273 -2.123 1.00 . A A . 276 ILE HB 1 1
8 35056 1 1 276 ILE HD11 H -13.354 1.131 -0.144 1.00 . A A . 276 ILE HD11 1 1
8 35057 1 1 276 ILE HD12 H -14.427 0.333 1.023 1.00 . A A . 276 ILE HD12 1 1
8 35058 1 1 276 ILE HD13 H -12.676 0.348 1.293 1.00 . A A . 276 ILE HD13 1 1
8 35059 1 1 276 ILE HG12 H -13.477 -1.856 0.424 1.00 . A A . 276 ILE HG12 1 1
8 35060 1 1 276 ILE HG13 H -12.260 -1.070 -0.580 1.00 . A A . 276 ILE HG13 1 1
8 35061 1 1 276 ILE HG21 H -15.973 -0.332 -0.466 1.00 . A A . 276 ILE HG21 1 1
8 35062 1 1 276 ILE HG22 H -16.346 -1.177 -1.952 1.00 . A A . 276 ILE HG22 1 1
8 35063 1 1 276 ILE HG23 H -15.913 -2.113 -0.507 1.00 . A A . 276 ILE HG23 1 1
8 35064 1 1 276 ILE N N -12.568 -2.173 -2.989 1.00 . A A . 276 ILE N 1 1
8 35065 1 1 276 ILE O O -15.011 -2.103 -4.308 1.00 . A A . 276 ILE O 1 1
8 35066 1 1 277 VAL C C -17.552 -5.219 -3.460 1.00 . A A . 277 VAL C 1 1
8 35067 1 1 277 VAL CA C -16.355 -4.583 -4.184 1.00 . A A . 277 VAL CA 1 1
8 35068 1 1 277 VAL CB C -15.676 -5.507 -5.222 1.00 . A A . 277 VAL CB 1 1
8 35069 1 1 277 VAL CG1 C -14.670 -4.741 -6.094 1.00 . A A . 277 VAL CG1 1 1
8 35070 1 1 277 VAL CG2 C -14.969 -6.720 -4.601 1.00 . A A . 277 VAL CG2 1 1
8 35071 1 1 277 VAL H H -15.165 -4.605 -2.410 1.00 . A A . 277 VAL H 1 1
8 35072 1 1 277 VAL HA H -16.778 -3.750 -4.750 1.00 . A A . 277 VAL HA 1 1
8 35073 1 1 277 VAL HB H -16.449 -5.879 -5.895 1.00 . A A . 277 VAL HB 1 1
8 35074 1 1 277 VAL HG11 H -15.131 -3.827 -6.472 1.00 . A A . 277 VAL HG11 1 1
8 35075 1 1 277 VAL HG12 H -13.783 -4.485 -5.518 1.00 . A A . 277 VAL HG12 1 1
8 35076 1 1 277 VAL HG13 H -14.396 -5.350 -6.953 1.00 . A A . 277 VAL HG13 1 1
8 35077 1 1 277 VAL HG21 H -15.693 -7.333 -4.063 1.00 . A A . 277 VAL HG21 1 1
8 35078 1 1 277 VAL HG22 H -14.548 -7.328 -5.402 1.00 . A A . 277 VAL HG22 1 1
8 35079 1 1 277 VAL HG23 H -14.175 -6.406 -3.924 1.00 . A A . 277 VAL HG23 1 1
8 35080 1 1 277 VAL N N -15.385 -4.040 -3.224 1.00 . A A . 277 VAL N 1 1
8 35081 1 1 277 VAL O O -18.106 -6.232 -3.898 1.00 . A A . 277 VAL O 1 1
8 35082 1 1 278 GLY C C -19.151 -4.599 -0.172 1.00 . A A . 278 GLY C 1 1
8 35083 1 1 278 GLY CA C -19.086 -5.180 -1.566 1.00 . A A . 278 GLY CA 1 1
8 35084 1 1 278 GLY H H -17.509 -3.837 -1.946 1.00 . A A . 278 GLY H 1 1
8 35085 1 1 278 GLY HA2 H -20.003 -4.935 -2.101 1.00 . A A . 278 GLY HA2 1 1
8 35086 1 1 278 GLY HA3 H -19.022 -6.255 -1.478 1.00 . A A . 278 GLY HA3 1 1
8 35087 1 1 278 GLY N N -17.955 -4.664 -2.316 1.00 . A A . 278 GLY N 1 1
8 35088 1 1 278 GLY O O -18.253 -3.865 0.255 1.00 . A A . 278 GLY O 1 1
8 35089 1 1 279 PHE C C -20.916 -5.748 2.686 1.00 . A A . 279 PHE C 1 1
8 35090 1 1 279 PHE CA C -20.564 -4.518 1.863 1.00 . A A . 279 PHE CA 1 1
8 35091 1 1 279 PHE CB C -21.723 -3.519 1.809 1.00 . A A . 279 PHE CB 1 1
8 35092 1 1 279 PHE CD1 C -21.208 -2.118 -0.248 1.00 . A A . 279 PHE CD1 1 1
8 35093 1 1 279 PHE CD2 C -21.093 -1.068 1.943 1.00 . A A . 279 PHE CD2 1 1
8 35094 1 1 279 PHE CE1 C -20.714 -0.945 -0.839 1.00 . A A . 279 PHE CE1 1 1
8 35095 1 1 279 PHE CE2 C -20.680 0.135 1.341 1.00 . A A . 279 PHE CE2 1 1
8 35096 1 1 279 PHE CG C -21.349 -2.202 1.151 1.00 . A A . 279 PHE CG 1 1
8 35097 1 1 279 PHE CZ C -20.429 0.174 -0.041 1.00 . A A . 279 PHE CZ 1 1
8 35098 1 1 279 PHE H H -20.916 -5.567 0.098 1.00 . A A . 279 PHE H 1 1
8 35099 1 1 279 PHE HA H -19.735 -3.993 2.318 1.00 . A A . 279 PHE HA 1 1
8 35100 1 1 279 PHE HB2 H -22.566 -3.961 1.277 1.00 . A A . 279 PHE HB2 1 1
8 35101 1 1 279 PHE HB3 H -22.039 -3.321 2.834 1.00 . A A . 279 PHE HB3 1 1
8 35102 1 1 279 PHE HD1 H -21.436 -2.968 -0.874 1.00 . A A . 279 PHE HD1 1 1
8 35103 1 1 279 PHE HD2 H -21.199 -1.131 3.016 1.00 . A A . 279 PHE HD2 1 1
8 35104 1 1 279 PHE HE1 H -20.555 -0.905 -1.907 1.00 . A A . 279 PHE HE1 1 1
8 35105 1 1 279 PHE HE2 H -20.538 1.024 1.937 1.00 . A A . 279 PHE HE2 1 1
8 35106 1 1 279 PHE HZ H -20.038 1.068 -0.505 1.00 . A A . 279 PHE HZ 1 1
8 35107 1 1 279 PHE N N -20.233 -4.944 0.517 1.00 . A A . 279 PHE N 1 1
8 35108 1 1 279 PHE O O -21.216 -6.803 2.128 1.00 . A A . 279 PHE O 1 1
8 35109 1 1 280 HIS C C -21.678 -6.107 6.211 1.00 . A A . 280 HIS C 1 1
8 35110 1 1 280 HIS CA C -21.153 -6.717 4.915 1.00 . A A . 280 HIS CA 1 1
8 35111 1 1 280 HIS CB C -19.942 -7.646 5.155 1.00 . A A . 280 HIS CB 1 1
8 35112 1 1 280 HIS CD2 C -19.145 -7.313 7.566 1.00 . A A . 280 HIS CD2 1 1
8 35113 1 1 280 HIS CE1 C -17.222 -6.316 7.224 1.00 . A A . 280 HIS CE1 1 1
8 35114 1 1 280 HIS CG C -18.969 -7.175 6.214 1.00 . A A . 280 HIS CG 1 1
8 35115 1 1 280 HIS H H -20.579 -4.750 4.439 1.00 . A A . 280 HIS H 1 1
8 35116 1 1 280 HIS HA H -21.955 -7.305 4.466 1.00 . A A . 280 HIS HA 1 1
8 35117 1 1 280 HIS HB2 H -20.328 -8.616 5.476 1.00 . A A . 280 HIS HB2 1 1
8 35118 1 1 280 HIS HB3 H -19.414 -7.817 4.217 1.00 . A A . 280 HIS HB3 1 1
8 35119 1 1 280 HIS HD1 H -17.308 -6.349 5.120 1.00 . A A . 280 HIS HD1 1 1
8 35120 1 1 280 HIS HD2 H -19.987 -7.776 8.065 1.00 . A A . 280 HIS HD2 1 1
8 35121 1 1 280 HIS HE1 H -16.276 -5.827 7.413 1.00 . A A . 280 HIS HE1 1 1
8 35122 1 1 280 HIS N N -20.825 -5.635 4.007 1.00 . A A . 280 HIS N 1 1
8 35123 1 1 280 HIS ND1 N -17.750 -6.560 6.011 1.00 . A A . 280 HIS ND1 1 1
8 35124 1 1 280 HIS NE2 N -18.033 -6.756 8.197 1.00 . A A . 280 HIS NE2 1 1
8 35125 1 1 280 HIS O O -21.444 -4.925 6.502 1.00 . A A . 280 HIS O 1 1
8 35126 1 1 281 GLY C C -24.371 -6.694 8.244 1.00 . A A . 281 GLY C 1 1
8 35127 1 1 281 GLY CA C -22.860 -6.584 8.309 1.00 . A A . 281 GLY CA 1 1
8 35128 1 1 281 GLY H H -22.464 -7.903 6.735 1.00 . A A . 281 GLY H 1 1
8 35129 1 1 281 GLY HA2 H -22.491 -7.282 9.059 1.00 . A A . 281 GLY HA2 1 1
8 35130 1 1 281 GLY HA3 H -22.572 -5.569 8.584 1.00 . A A . 281 GLY HA3 1 1
8 35131 1 1 281 GLY N N -22.295 -6.952 7.030 1.00 . A A . 281 GLY N 1 1
8 35132 1 1 281 GLY O O -24.926 -7.383 7.381 1.00 . A A . 281 GLY O 1 1
8 35133 1 1 282 LYS C C -27.049 -4.617 9.316 1.00 . A A . 282 LYS C 1 1
8 35134 1 1 282 LYS CA C -26.504 -6.028 9.248 1.00 . A A . 282 LYS CA 1 1
8 35135 1 1 282 LYS CB C -27.001 -6.907 10.417 1.00 . A A . 282 LYS CB 1 1
8 35136 1 1 282 LYS CD C -25.776 -5.565 12.275 1.00 . A A . 282 LYS CD 1 1
8 35137 1 1 282 LYS CE C -26.884 -5.045 13.172 1.00 . A A . 282 LYS CE 1 1
8 35138 1 1 282 LYS CG C -26.131 -6.930 11.672 1.00 . A A . 282 LYS CG 1 1
8 35139 1 1 282 LYS H H -24.544 -5.460 9.852 1.00 . A A . 282 LYS H 1 1
8 35140 1 1 282 LYS HA H -26.893 -6.473 8.335 1.00 . A A . 282 LYS HA 1 1
8 35141 1 1 282 LYS HB2 H -28.019 -6.626 10.678 1.00 . A A . 282 LYS HB2 1 1
8 35142 1 1 282 LYS HB3 H -27.051 -7.940 10.089 1.00 . A A . 282 LYS HB3 1 1
8 35143 1 1 282 LYS HD2 H -24.884 -5.695 12.875 1.00 . A A . 282 LYS HD2 1 1
8 35144 1 1 282 LYS HD3 H -25.510 -4.832 11.532 1.00 . A A . 282 LYS HD3 1 1
8 35145 1 1 282 LYS HE2 H -27.168 -5.893 13.784 1.00 . A A . 282 LYS HE2 1 1
8 35146 1 1 282 LYS HE3 H -26.492 -4.270 13.828 1.00 . A A . 282 LYS HE3 1 1
8 35147 1 1 282 LYS HG2 H -26.630 -7.544 12.422 1.00 . A A . 282 LYS HG2 1 1
8 35148 1 1 282 LYS HG3 H -25.210 -7.443 11.416 1.00 . A A . 282 LYS HG3 1 1
8 35149 1 1 282 LYS HZ1 H -28.437 -5.278 11.841 1.00 . A A . 282 LYS HZ1 1 1
8 35150 1 1 282 LYS HZ2 H -27.865 -3.735 11.895 1.00 . A A . 282 LYS HZ2 1 1
8 35151 1 1 282 LYS HZ3 H -28.829 -4.356 13.094 1.00 . A A . 282 LYS HZ3 1 1
8 35152 1 1 282 LYS N N -25.050 -6.016 9.168 1.00 . A A . 282 LYS N 1 1
8 35153 1 1 282 LYS NZ N -28.070 -4.556 12.441 1.00 . A A . 282 LYS NZ 1 1
8 35154 1 1 282 LYS O O -26.338 -3.658 9.619 1.00 . A A . 282 LYS O 1 1
8 35155 1 1 283 ALA C C -30.277 -3.514 10.011 1.00 . A A . 283 ALA C 1 1
8 35156 1 1 283 ALA CA C -29.088 -3.260 9.103 1.00 . A A . 283 ALA CA 1 1
8 35157 1 1 283 ALA CB C -29.526 -2.853 7.697 1.00 . A A . 283 ALA CB 1 1
8 35158 1 1 283 ALA H H -28.876 -5.322 8.832 1.00 . A A . 283 ALA H 1 1
8 35159 1 1 283 ALA HA H -28.477 -2.460 9.522 1.00 . A A . 283 ALA HA 1 1
8 35160 1 1 283 ALA HB1 H -28.652 -2.640 7.084 1.00 . A A . 283 ALA HB1 1 1
8 35161 1 1 283 ALA HB2 H -30.113 -3.653 7.239 1.00 . A A . 283 ALA HB2 1 1
8 35162 1 1 283 ALA HB3 H -30.142 -1.957 7.766 1.00 . A A . 283 ALA HB3 1 1
8 35163 1 1 283 ALA N N -28.340 -4.490 9.074 1.00 . A A . 283 ALA N 1 1
8 35164 1 1 283 ALA O O -30.711 -4.651 10.189 1.00 . A A . 283 ALA O 1 1
8 35165 1 1 284 SER C C -32.196 -0.842 11.396 1.00 . A A . 284 SER C 1 1
8 35166 1 1 284 SER CA C -31.814 -2.321 11.576 1.00 . A A . 284 SER CA 1 1
8 35167 1 1 284 SER CB C -31.393 -2.666 13.020 1.00 . A A . 284 SER CB 1 1
8 35168 1 1 284 SER H H -30.304 -1.541 10.454 1.00 . A A . 284 SER H 1 1
8 35169 1 1 284 SER HA H -32.641 -2.960 11.260 1.00 . A A . 284 SER HA 1 1
8 35170 1 1 284 SER HB2 H -30.708 -1.911 13.378 1.00 . A A . 284 SER HB2 1 1
8 35171 1 1 284 SER HB3 H -32.281 -2.679 13.654 1.00 . A A . 284 SER HB3 1 1
8 35172 1 1 284 SER HG H -31.012 -4.298 13.982 1.00 . A A . 284 SER HG 1 1
8 35173 1 1 284 SER N N -30.702 -2.450 10.658 1.00 . A A . 284 SER N 1 1
8 35174 1 1 284 SER O O -31.860 -0.236 10.371 1.00 . A A . 284 SER O 1 1
8 35175 1 1 284 SER OG O -30.710 -3.900 13.149 1.00 . A A . 284 SER OG 1 1
8 35176 1 1 285 GLU C C -32.008 2.071 12.027 1.00 . A A . 285 GLU C 1 1
8 35177 1 1 285 GLU CA C -33.218 1.182 12.340 1.00 . A A . 285 GLU CA 1 1
8 35178 1 1 285 GLU CB C -33.851 1.569 13.681 1.00 . A A . 285 GLU CB 1 1
8 35179 1 1 285 GLU CD C -35.305 -0.566 13.779 1.00 . A A . 285 GLU CD 1 1
8 35180 1 1 285 GLU CG C -35.262 0.972 13.841 1.00 . A A . 285 GLU CG 1 1
8 35181 1 1 285 GLU H H -33.102 -0.727 13.227 1.00 . A A . 285 GLU H 1 1
8 35182 1 1 285 GLU HA H -33.984 1.314 11.578 1.00 . A A . 285 GLU HA 1 1
8 35183 1 1 285 GLU HB2 H -33.205 1.247 14.507 1.00 . A A . 285 GLU HB2 1 1
8 35184 1 1 285 GLU HB3 H -33.951 2.658 13.719 1.00 . A A . 285 GLU HB3 1 1
8 35185 1 1 285 GLU HG2 H -35.631 1.294 14.807 1.00 . A A . 285 GLU HG2 1 1
8 35186 1 1 285 GLU HG3 H -35.920 1.392 13.072 1.00 . A A . 285 GLU HG3 1 1
8 35187 1 1 285 GLU N N -32.818 -0.217 12.386 1.00 . A A . 285 GLU N 1 1
8 35188 1 1 285 GLU O O -32.127 3.041 11.283 1.00 . A A . 285 GLU O 1 1
8 35189 1 1 285 GLU OE1 O -34.426 -1.223 14.382 1.00 . A A . 285 GLU OE1 1 1
8 35190 1 1 285 GLU OE2 O -36.165 -1.083 13.034 1.00 . A A . 285 GLU OE2 1 1
8 35191 1 1 286 LEU C C -28.491 1.480 11.873 1.00 . A A . 286 LEU C 1 1
8 35192 1 1 286 LEU CA C -29.581 2.430 12.380 1.00 . A A . 286 LEU CA 1 1
8 35193 1 1 286 LEU CB C -29.164 3.042 13.735 1.00 . A A . 286 LEU CB 1 1
8 35194 1 1 286 LEU CD1 C -29.765 4.309 15.831 1.00 . A A . 286 LEU CD1 1 1
8 35195 1 1 286 LEU CD2 C -30.456 5.247 13.606 1.00 . A A . 286 LEU CD2 1 1
8 35196 1 1 286 LEU CG C -30.211 3.962 14.406 1.00 . A A . 286 LEU CG 1 1
8 35197 1 1 286 LEU H H -30.809 0.896 13.151 1.00 . A A . 286 LEU H 1 1
8 35198 1 1 286 LEU HA H -29.717 3.228 11.650 1.00 . A A . 286 LEU HA 1 1
8 35199 1 1 286 LEU HB2 H -28.950 2.214 14.414 1.00 . A A . 286 LEU HB2 1 1
8 35200 1 1 286 LEU HB3 H -28.238 3.605 13.599 1.00 . A A . 286 LEU HB3 1 1
8 35201 1 1 286 LEU HD11 H -29.669 3.398 16.422 1.00 . A A . 286 LEU HD11 1 1
8 35202 1 1 286 LEU HD12 H -30.507 4.952 16.305 1.00 . A A . 286 LEU HD12 1 1
8 35203 1 1 286 LEU HD13 H -28.809 4.829 15.817 1.00 . A A . 286 LEU HD13 1 1
8 35204 1 1 286 LEU HD21 H -30.857 5.005 12.621 1.00 . A A . 286 LEU HD21 1 1
8 35205 1 1 286 LEU HD22 H -29.530 5.809 13.498 1.00 . A A . 286 LEU HD22 1 1
8 35206 1 1 286 LEU HD23 H -31.185 5.869 14.129 1.00 . A A . 286 LEU HD23 1 1
8 35207 1 1 286 LEU HG H -31.160 3.431 14.496 1.00 . A A . 286 LEU HG 1 1
8 35208 1 1 286 LEU N N -30.833 1.710 12.554 1.00 . A A . 286 LEU N 1 1
8 35209 1 1 286 LEU O O -28.635 0.250 11.920 1.00 . A A . 286 LEU O 1 1
8 35210 1 1 287 LEU C C -25.374 0.945 12.084 1.00 . A A . 287 LEU C 1 1
8 35211 1 1 287 LEU CA C -26.256 1.242 10.877 1.00 . A A . 287 LEU CA 1 1
8 35212 1 1 287 LEU CB C -25.458 1.924 9.742 1.00 . A A . 287 LEU CB 1 1
8 35213 1 1 287 LEU CD1 C -25.784 0.095 7.954 1.00 . A A . 287 LEU CD1 1 1
8 35214 1 1 287 LEU CD2 C -27.321 2.048 8.025 1.00 . A A . 287 LEU CD2 1 1
8 35215 1 1 287 LEU CG C -25.899 1.583 8.308 1.00 . A A . 287 LEU CG 1 1
8 35216 1 1 287 LEU H H -27.294 3.046 11.340 1.00 . A A . 287 LEU H 1 1
8 35217 1 1 287 LEU HA H -26.625 0.287 10.511 1.00 . A A . 287 LEU HA 1 1
8 35218 1 1 287 LEU HB2 H -25.469 3.006 9.885 1.00 . A A . 287 LEU HB2 1 1
8 35219 1 1 287 LEU HB3 H -24.416 1.610 9.809 1.00 . A A . 287 LEU HB3 1 1
8 35220 1 1 287 LEU HD11 H -26.009 -0.048 6.898 1.00 . A A . 287 LEU HD11 1 1
8 35221 1 1 287 LEU HD12 H -26.478 -0.509 8.537 1.00 . A A . 287 LEU HD12 1 1
8 35222 1 1 287 LEU HD13 H -24.769 -0.250 8.149 1.00 . A A . 287 LEU HD13 1 1
8 35223 1 1 287 LEU HD21 H -27.575 1.853 6.986 1.00 . A A . 287 LEU HD21 1 1
8 35224 1 1 287 LEU HD22 H -27.368 3.116 8.222 1.00 . A A . 287 LEU HD22 1 1
8 35225 1 1 287 LEU HD23 H -28.030 1.533 8.674 1.00 . A A . 287 LEU HD23 1 1
8 35226 1 1 287 LEU HG H -25.240 2.125 7.628 1.00 . A A . 287 LEU HG 1 1
8 35227 1 1 287 LEU N N -27.384 2.039 11.362 1.00 . A A . 287 LEU N 1 1
8 35228 1 1 287 LEU O O -24.341 1.579 12.283 1.00 . A A . 287 LEU O 1 1
8 35229 1 1 288 HIS C C -23.689 -0.952 13.652 1.00 . A A . 288 HIS C 1 1
8 35230 1 1 288 HIS CA C -25.056 -0.425 14.088 1.00 . A A . 288 HIS CA 1 1
8 35231 1 1 288 HIS CB C -25.841 -1.489 14.868 1.00 . A A . 288 HIS CB 1 1
8 35232 1 1 288 HIS CD2 C -28.385 -1.225 14.768 1.00 . A A . 288 HIS CD2 1 1
8 35233 1 1 288 HIS CE1 C -28.698 0.203 16.406 1.00 . A A . 288 HIS CE1 1 1
8 35234 1 1 288 HIS CG C -27.172 -0.966 15.346 1.00 . A A . 288 HIS CG 1 1
8 35235 1 1 288 HIS H H -26.671 -0.477 12.668 1.00 . A A . 288 HIS H 1 1
8 35236 1 1 288 HIS HA H -24.899 0.447 14.726 1.00 . A A . 288 HIS HA 1 1
8 35237 1 1 288 HIS HB2 H -26.009 -2.348 14.221 1.00 . A A . 288 HIS HB2 1 1
8 35238 1 1 288 HIS HB3 H -25.255 -1.843 15.722 1.00 . A A . 288 HIS HB3 1 1
8 35239 1 1 288 HIS HD1 H -26.681 0.343 16.976 1.00 . A A . 288 HIS HD1 1 1
8 35240 1 1 288 HIS HD2 H -28.563 -1.865 13.918 1.00 . A A . 288 HIS HD2 1 1
8 35241 1 1 288 HIS HE1 H -29.175 0.876 17.107 1.00 . A A . 288 HIS HE1 1 1
8 35242 1 1 288 HIS N N -25.804 -0.016 12.904 1.00 . A A . 288 HIS N 1 1
8 35243 1 1 288 HIS ND1 N -27.379 -0.062 16.366 1.00 . A A . 288 HIS ND1 1 1
8 35244 1 1 288 HIS NE2 N -29.345 -0.471 15.441 1.00 . A A . 288 HIS NE2 1 1
8 35245 1 1 288 HIS O O -22.695 -0.686 14.316 1.00 . A A . 288 HIS O 1 1
8 35246 1 1 289 GLN C C -22.438 -1.837 10.506 1.00 . A A . 289 GLN C 1 1
8 35247 1 1 289 GLN CA C -22.439 -2.265 11.970 1.00 . A A . 289 GLN CA 1 1
8 35248 1 1 289 GLN CB C -22.554 -3.781 12.123 1.00 . A A . 289 GLN CB 1 1
8 35249 1 1 289 GLN CD C -21.669 -6.069 11.544 1.00 . A A . 289 GLN CD 1 1
8 35250 1 1 289 GLN CG C -21.347 -4.581 11.620 1.00 . A A . 289 GLN CG 1 1
8 35251 1 1 289 GLN H H -24.455 -1.912 11.988 1.00 . A A . 289 GLN H 1 1
8 35252 1 1 289 GLN HA H -21.553 -1.890 12.480 1.00 . A A . 289 GLN HA 1 1
8 35253 1 1 289 GLN HB2 H -22.721 -4.031 13.172 1.00 . A A . 289 GLN HB2 1 1
8 35254 1 1 289 GLN HB3 H -23.430 -4.080 11.551 1.00 . A A . 289 GLN HB3 1 1
8 35255 1 1 289 GLN HE21 H -19.700 -6.684 11.710 1.00 . A A . 289 GLN HE21 1 1
8 35256 1 1 289 GLN HE22 H -20.921 -7.923 11.554 1.00 . A A . 289 GLN HE22 1 1
8 35257 1 1 289 GLN HG2 H -21.078 -4.251 10.617 1.00 . A A . 289 GLN HG2 1 1
8 35258 1 1 289 GLN HG3 H -20.508 -4.419 12.297 1.00 . A A . 289 GLN HG3 1 1
8 35259 1 1 289 GLN N N -23.637 -1.695 12.542 1.00 . A A . 289 GLN N 1 1
8 35260 1 1 289 GLN NE2 N -20.677 -6.935 11.601 1.00 . A A . 289 GLN NE2 1 1
8 35261 1 1 289 GLN O O -23.501 -1.739 9.891 1.00 . A A . 289 GLN O 1 1
8 35262 1 1 289 GLN OE1 O -22.824 -6.445 11.398 1.00 . A A . 289 GLN OE1 1 1
8 35263 1 1 290 PHE C C -19.658 -1.541 8.176 1.00 . A A . 290 PHE C 1 1
8 35264 1 1 290 PHE CA C -21.079 -1.161 8.572 1.00 . A A . 290 PHE CA 1 1
8 35265 1 1 290 PHE CB C -21.316 0.355 8.473 1.00 . A A . 290 PHE CB 1 1
8 35266 1 1 290 PHE CD1 C -21.793 0.593 5.998 1.00 . A A . 290 PHE CD1 1 1
8 35267 1 1 290 PHE CD2 C -19.940 1.849 6.956 1.00 . A A . 290 PHE CD2 1 1
8 35268 1 1 290 PHE CE1 C -21.517 1.146 4.736 1.00 . A A . 290 PHE CE1 1 1
8 35269 1 1 290 PHE CE2 C -19.671 2.404 5.693 1.00 . A A . 290 PHE CE2 1 1
8 35270 1 1 290 PHE CG C -21.012 0.950 7.113 1.00 . A A . 290 PHE CG 1 1
8 35271 1 1 290 PHE CZ C -20.466 2.065 4.588 1.00 . A A . 290 PHE CZ 1 1
8 35272 1 1 290 PHE H H -20.412 -1.673 10.494 1.00 . A A . 290 PHE H 1 1
8 35273 1 1 290 PHE HA H -21.792 -1.687 7.935 1.00 . A A . 290 PHE HA 1 1
8 35274 1 1 290 PHE HB2 H -22.360 0.563 8.711 1.00 . A A . 290 PHE HB2 1 1
8 35275 1 1 290 PHE HB3 H -20.705 0.857 9.225 1.00 . A A . 290 PHE HB3 1 1
8 35276 1 1 290 PHE HD1 H -22.597 -0.117 6.107 1.00 . A A . 290 PHE HD1 1 1
8 35277 1 1 290 PHE HD2 H -19.324 2.112 7.803 1.00 . A A . 290 PHE HD2 1 1
8 35278 1 1 290 PHE HE1 H -22.097 0.851 3.874 1.00 . A A . 290 PHE HE1 1 1
8 35279 1 1 290 PHE HE2 H -18.846 3.086 5.550 1.00 . A A . 290 PHE HE2 1 1
8 35280 1 1 290 PHE HZ H -20.246 2.498 3.622 1.00 . A A . 290 PHE HZ 1 1
8 35281 1 1 290 PHE N N -21.258 -1.577 9.951 1.00 . A A . 290 PHE N 1 1
8 35282 1 1 290 PHE O O -18.710 -0.966 8.718 1.00 . A A . 290 PHE O 1 1
8 35283 1 1 291 GLY C C -18.234 -3.222 5.316 1.00 . A A . 291 GLY C 1 1
8 35284 1 1 291 GLY CA C -18.207 -2.988 6.821 1.00 . A A . 291 GLY CA 1 1
8 35285 1 1 291 GLY H H -20.301 -2.984 6.862 1.00 . A A . 291 GLY H 1 1
8 35286 1 1 291 GLY HA2 H -17.440 -2.248 7.046 1.00 . A A . 291 GLY HA2 1 1
8 35287 1 1 291 GLY HA3 H -17.965 -3.912 7.335 1.00 . A A . 291 GLY HA3 1 1
8 35288 1 1 291 GLY N N -19.502 -2.525 7.291 1.00 . A A . 291 GLY N 1 1
8 35289 1 1 291 GLY O O -19.288 -3.137 4.685 1.00 . A A . 291 GLY O 1 1
8 35290 1 1 292 VAL C C -16.205 -5.103 3.011 1.00 . A A . 292 VAL C 1 1
8 35291 1 1 292 VAL CA C -16.908 -3.780 3.307 1.00 . A A . 292 VAL CA 1 1
8 35292 1 1 292 VAL CB C -16.214 -2.574 2.630 1.00 . A A . 292 VAL CB 1 1
8 35293 1 1 292 VAL CG1 C -17.167 -1.381 2.524 1.00 . A A . 292 VAL CG1 1 1
8 35294 1 1 292 VAL CG2 C -14.922 -2.142 3.339 1.00 . A A . 292 VAL CG2 1 1
8 35295 1 1 292 VAL H H -16.240 -3.601 5.304 1.00 . A A . 292 VAL H 1 1
8 35296 1 1 292 VAL HA H -17.886 -3.868 2.855 1.00 . A A . 292 VAL HA 1 1
8 35297 1 1 292 VAL HB H -15.944 -2.850 1.614 1.00 . A A . 292 VAL HB 1 1
8 35298 1 1 292 VAL HG11 H -16.667 -0.571 1.995 1.00 . A A . 292 VAL HG11 1 1
8 35299 1 1 292 VAL HG12 H -18.055 -1.670 1.959 1.00 . A A . 292 VAL HG12 1 1
8 35300 1 1 292 VAL HG13 H -17.470 -1.046 3.515 1.00 . A A . 292 VAL HG13 1 1
8 35301 1 1 292 VAL HG21 H -14.417 -1.377 2.751 1.00 . A A . 292 VAL HG21 1 1
8 35302 1 1 292 VAL HG22 H -15.151 -1.723 4.315 1.00 . A A . 292 VAL HG22 1 1
8 35303 1 1 292 VAL HG23 H -14.251 -2.994 3.442 1.00 . A A . 292 VAL HG23 1 1
8 35304 1 1 292 VAL N N -17.073 -3.540 4.741 1.00 . A A . 292 VAL N 1 1
8 35305 1 1 292 VAL O O -15.779 -5.820 3.927 1.00 . A A . 292 VAL O 1 1
8 35306 1 1 293 HIS C C -14.384 -6.066 0.226 1.00 . A A . 293 HIS C 1 1
8 35307 1 1 293 HIS CA C -15.510 -6.582 1.118 1.00 . A A . 293 HIS CA 1 1
8 35308 1 1 293 HIS CB C -16.540 -7.370 0.297 1.00 . A A . 293 HIS CB 1 1
8 35309 1 1 293 HIS CD2 C -18.200 -9.164 1.037 1.00 . A A . 293 HIS CD2 1 1
8 35310 1 1 293 HIS CE1 C -16.787 -10.755 1.625 1.00 . A A . 293 HIS CE1 1 1
8 35311 1 1 293 HIS CG C -16.926 -8.683 0.913 1.00 . A A . 293 HIS CG 1 1
8 35312 1 1 293 HIS H H -16.512 -4.756 1.047 1.00 . A A . 293 HIS H 1 1
8 35313 1 1 293 HIS HA H -15.107 -7.210 1.907 1.00 . A A . 293 HIS HA 1 1
8 35314 1 1 293 HIS HB2 H -17.439 -6.775 0.153 1.00 . A A . 293 HIS HB2 1 1
8 35315 1 1 293 HIS HB3 H -16.136 -7.587 -0.697 1.00 . A A . 293 HIS HB3 1 1
8 35316 1 1 293 HIS HD1 H -15.050 -9.620 1.330 1.00 . A A . 293 HIS HD1 1 1
8 35317 1 1 293 HIS HD2 H -19.115 -8.646 0.780 1.00 . A A . 293 HIS HD2 1 1
8 35318 1 1 293 HIS HE1 H -16.403 -11.687 2.022 1.00 . A A . 293 HIS HE1 1 1
8 35319 1 1 293 HIS N N -16.127 -5.415 1.717 1.00 . A A . 293 HIS N 1 1
8 35320 1 1 293 HIS ND1 N -16.056 -9.676 1.306 1.00 . A A . 293 HIS ND1 1 1
8 35321 1 1 293 HIS NE2 N -18.091 -10.484 1.479 1.00 . A A . 293 HIS NE2 1 1
8 35322 1 1 293 HIS O O -14.622 -5.194 -0.613 1.00 . A A . 293 HIS O 1 1
8 35323 1 1 294 VAL C C -11.492 -7.399 -1.197 1.00 . A A . 294 VAL C 1 1
8 35324 1 1 294 VAL CA C -11.984 -6.216 -0.358 1.00 . A A . 294 VAL CA 1 1
8 35325 1 1 294 VAL CB C -10.928 -5.665 0.630 1.00 . A A . 294 VAL CB 1 1
8 35326 1 1 294 VAL CG1 C -11.437 -4.389 1.318 1.00 . A A . 294 VAL CG1 1 1
8 35327 1 1 294 VAL CG2 C -10.434 -6.660 1.695 1.00 . A A . 294 VAL CG2 1 1
8 35328 1 1 294 VAL H H -13.044 -7.313 1.104 1.00 . A A . 294 VAL H 1 1
8 35329 1 1 294 VAL HA H -12.208 -5.411 -1.063 1.00 . A A . 294 VAL HA 1 1
8 35330 1 1 294 VAL HB H -10.066 -5.373 0.049 1.00 . A A . 294 VAL HB 1 1
8 35331 1 1 294 VAL HG11 H -11.756 -3.667 0.567 1.00 . A A . 294 VAL HG11 1 1
8 35332 1 1 294 VAL HG12 H -12.273 -4.615 1.980 1.00 . A A . 294 VAL HG12 1 1
8 35333 1 1 294 VAL HG13 H -10.632 -3.945 1.906 1.00 . A A . 294 VAL HG13 1 1
8 35334 1 1 294 VAL HG21 H -11.240 -6.941 2.371 1.00 . A A . 294 VAL HG21 1 1
8 35335 1 1 294 VAL HG22 H -10.025 -7.557 1.227 1.00 . A A . 294 VAL HG22 1 1
8 35336 1 1 294 VAL HG23 H -9.632 -6.210 2.281 1.00 . A A . 294 VAL HG23 1 1
8 35337 1 1 294 VAL N N -13.176 -6.599 0.395 1.00 . A A . 294 VAL N 1 1
8 35338 1 1 294 VAL O O -11.643 -8.553 -0.789 1.00 . A A . 294 VAL O 1 1
8 35339 1 1 295 MET C C -9.076 -7.467 -3.908 1.00 . A A . 295 MET C 1 1
8 35340 1 1 295 MET CA C -10.353 -8.081 -3.315 1.00 . A A . 295 MET CA 1 1
8 35341 1 1 295 MET CB C -11.366 -8.409 -4.424 1.00 . A A . 295 MET CB 1 1
8 35342 1 1 295 MET CE C -12.688 -10.869 -6.321 1.00 . A A . 295 MET CE 1 1
8 35343 1 1 295 MET CG C -12.376 -9.452 -3.948 1.00 . A A . 295 MET CG 1 1
8 35344 1 1 295 MET H H -10.819 -6.147 -2.656 1.00 . A A . 295 MET H 1 1
8 35345 1 1 295 MET HA H -10.099 -8.995 -2.776 1.00 . A A . 295 MET HA 1 1
8 35346 1 1 295 MET HB2 H -11.893 -7.501 -4.706 1.00 . A A . 295 MET HB2 1 1
8 35347 1 1 295 MET HB3 H -10.838 -8.804 -5.292 1.00 . A A . 295 MET HB3 1 1
8 35348 1 1 295 MET HE1 H -12.103 -10.167 -6.914 1.00 . A A . 295 MET HE1 1 1
8 35349 1 1 295 MET HE2 H -12.028 -11.557 -5.800 1.00 . A A . 295 MET HE2 1 1
8 35350 1 1 295 MET HE3 H -13.340 -11.437 -6.979 1.00 . A A . 295 MET HE3 1 1
8 35351 1 1 295 MET HG2 H -11.826 -10.344 -3.650 1.00 . A A . 295 MET HG2 1 1
8 35352 1 1 295 MET HG3 H -12.873 -9.042 -3.072 1.00 . A A . 295 MET HG3 1 1
8 35353 1 1 295 MET N N -10.911 -7.115 -2.366 1.00 . A A . 295 MET N 1 1
8 35354 1 1 295 MET O O -9.040 -6.248 -4.114 1.00 . A A . 295 MET O 1 1
8 35355 1 1 295 MET SD S -13.674 -9.961 -5.110 1.00 . A A . 295 MET SD 1 1
8 35356 1 1 296 PRO C C -6.893 -7.359 -6.196 1.00 . A A . 296 PRO C 1 1
8 35357 1 1 296 PRO CA C -6.774 -7.766 -4.729 1.00 . A A . 296 PRO CA 1 1
8 35358 1 1 296 PRO CB C -5.792 -8.929 -4.582 1.00 . A A . 296 PRO CB 1 1
8 35359 1 1 296 PRO CD C -7.968 -9.704 -3.983 1.00 . A A . 296 PRO CD 1 1
8 35360 1 1 296 PRO CG C -6.680 -10.168 -4.657 1.00 . A A . 296 PRO CG 1 1
8 35361 1 1 296 PRO HA H -6.425 -6.917 -4.141 1.00 . A A . 296 PRO HA 1 1
8 35362 1 1 296 PRO HB2 H -5.039 -8.928 -5.370 1.00 . A A . 296 PRO HB2 1 1
8 35363 1 1 296 PRO HB3 H -5.317 -8.884 -3.603 1.00 . A A . 296 PRO HB3 1 1
8 35364 1 1 296 PRO HD2 H -8.828 -10.210 -4.422 1.00 . A A . 296 PRO HD2 1 1
8 35365 1 1 296 PRO HD3 H -7.912 -9.912 -2.917 1.00 . A A . 296 PRO HD3 1 1
8 35366 1 1 296 PRO HG2 H -6.879 -10.416 -5.700 1.00 . A A . 296 PRO HG2 1 1
8 35367 1 1 296 PRO HG3 H -6.236 -11.016 -4.135 1.00 . A A . 296 PRO HG3 1 1
8 35368 1 1 296 PRO N N -8.032 -8.264 -4.186 1.00 . A A . 296 PRO N 1 1
8 35369 1 1 296 PRO O O -7.699 -7.920 -6.948 1.00 . A A . 296 PRO O 1 1
8 35370 1 1 297 LEU C C -4.883 -6.636 -8.777 1.00 . A A . 297 LEU C 1 1
8 35371 1 1 297 LEU CA C -5.984 -5.923 -7.988 1.00 . A A . 297 LEU CA 1 1
8 35372 1 1 297 LEU CB C -5.800 -4.397 -8.034 1.00 . A A . 297 LEU CB 1 1
8 35373 1 1 297 LEU CD1 C -6.922 -3.569 -5.911 1.00 . A A . 297 LEU CD1 1 1
8 35374 1 1 297 LEU CD2 C -7.003 -2.181 -7.975 1.00 . A A . 297 LEU CD2 1 1
8 35375 1 1 297 LEU CG C -6.979 -3.614 -7.432 1.00 . A A . 297 LEU CG 1 1
8 35376 1 1 297 LEU H H -5.415 -6.004 -5.949 1.00 . A A . 297 LEU H 1 1
8 35377 1 1 297 LEU HA H -6.934 -6.133 -8.480 1.00 . A A . 297 LEU HA 1 1
8 35378 1 1 297 LEU HB2 H -4.868 -4.113 -7.542 1.00 . A A . 297 LEU HB2 1 1
8 35379 1 1 297 LEU HB3 H -5.714 -4.127 -9.088 1.00 . A A . 297 LEU HB3 1 1
8 35380 1 1 297 LEU HD11 H -7.531 -2.748 -5.544 1.00 . A A . 297 LEU HD11 1 1
8 35381 1 1 297 LEU HD12 H -5.898 -3.428 -5.579 1.00 . A A . 297 LEU HD12 1 1
8 35382 1 1 297 LEU HD13 H -7.316 -4.498 -5.506 1.00 . A A . 297 LEU HD13 1 1
8 35383 1 1 297 LEU HD21 H -7.102 -2.193 -9.061 1.00 . A A . 297 LEU HD21 1 1
8 35384 1 1 297 LEU HD22 H -6.098 -1.648 -7.688 1.00 . A A . 297 LEU HD22 1 1
8 35385 1 1 297 LEU HD23 H -7.862 -1.642 -7.573 1.00 . A A . 297 LEU HD23 1 1
8 35386 1 1 297 LEU HG H -7.906 -4.115 -7.688 1.00 . A A . 297 LEU HG 1 1
8 35387 1 1 297 LEU N N -6.037 -6.431 -6.625 1.00 . A A . 297 LEU N 1 1
8 35388 1 1 297 LEU O O -3.768 -6.118 -8.909 1.00 . A A . 297 LEU O 1 1
8 35389 1 1 298 THR C C -3.965 -7.919 -11.425 1.00 . A A . 298 THR C 1 1
8 35390 1 1 298 THR CA C -4.311 -8.653 -10.111 1.00 . A A . 298 THR CA 1 1
8 35391 1 1 298 THR CB C -4.999 -10.002 -10.430 1.00 . A A . 298 THR CB 1 1
8 35392 1 1 298 THR CG2 C -4.008 -11.113 -10.786 1.00 . A A . 298 THR CG2 1 1
8 35393 1 1 298 THR H H -6.130 -8.187 -9.143 1.00 . A A . 298 THR H 1 1
8 35394 1 1 298 THR HA H -3.390 -8.831 -9.556 1.00 . A A . 298 THR HA 1 1
8 35395 1 1 298 THR HB H -5.671 -9.856 -11.277 1.00 . A A . 298 THR HB 1 1
8 35396 1 1 298 THR HG1 H -6.637 -10.024 -9.383 1.00 . A A . 298 THR HG1 1 1
8 35397 1 1 298 THR HG21 H -4.549 -12.012 -11.084 1.00 . A A . 298 THR HG21 1 1
8 35398 1 1 298 THR HG22 H -3.377 -11.342 -9.927 1.00 . A A . 298 THR HG22 1 1
8 35399 1 1 298 THR HG23 H -3.380 -10.801 -11.621 1.00 . A A . 298 THR HG23 1 1
8 35400 1 1 298 THR N N -5.202 -7.824 -9.295 1.00 . A A . 298 THR N 1 1
8 35401 1 1 298 THR O O -2.969 -8.237 -12.072 1.00 . A A . 298 THR O 1 1
8 35402 1 1 298 THR OG1 O -5.777 -10.489 -9.344 1.00 . A A . 298 THR OG1 1 1
8 35403 1 1 299 ASN C C -4.896 -6.868 -14.192 1.00 . A A . 299 ASN C 1 1
8 35404 1 1 299 ASN CA C -4.652 -6.041 -12.944 1.00 . A A . 299 ASN CA 1 1
8 35405 1 1 299 ASN CB C -3.333 -5.245 -12.980 1.00 . A A . 299 ASN CB 1 1
8 35406 1 1 299 ASN CG C -3.532 -3.897 -13.656 1.00 . A A . 299 ASN CG 1 1
8 35407 1 1 299 ASN H H -5.548 -6.709 -11.170 1.00 . A A . 299 ASN H 1 1
8 35408 1 1 299 ASN HA H -5.469 -5.325 -12.879 1.00 . A A . 299 ASN HA 1 1
8 35409 1 1 299 ASN HB2 H -2.961 -5.078 -11.970 1.00 . A A . 299 ASN HB2 1 1
8 35410 1 1 299 ASN HB3 H -2.577 -5.817 -13.523 1.00 . A A . 299 ASN HB3 1 1
8 35411 1 1 299 ASN HD21 H -4.406 -3.103 -11.998 1.00 . A A . 299 ASN HD21 1 1
8 35412 1 1 299 ASN HD22 H -4.297 -2.052 -13.387 1.00 . A A . 299 ASN HD22 1 1
8 35413 1 1 299 ASN N N -4.749 -6.886 -11.763 1.00 . A A . 299 ASN N 1 1
8 35414 1 1 299 ASN ND2 N -4.161 -2.958 -12.967 1.00 . A A . 299 ASN ND2 1 1
8 35415 1 1 299 ASN O O -4.547 -6.409 -15.301 1.00 . A A . 299 ASN O 1 1
8 35416 1 1 299 ASN OD1 O -3.123 -3.656 -14.788 1.00 . A A . 299 ASN OD1 1 1
9 35417 1 1 1 ALA C C -5.266 -34.915 -14.560 1.00 . A A . 1 ALA C 1 1
9 35418 1 1 1 ALA CA C -5.402 -34.144 -13.238 1.00 . A A . 1 ALA CA 1 1
9 35419 1 1 1 ALA CB C -5.020 -35.032 -12.048 1.00 . A A . 1 ALA CB 1 1
9 35420 1 1 1 ALA HA H -4.695 -33.317 -13.273 1.00 . A A . 1 ALA HA 1 1
9 35421 1 1 1 ALA HB1 H -3.983 -35.352 -12.152 1.00 . A A . 1 ALA HB1 1 1
9 35422 1 1 1 ALA HB2 H -5.122 -34.474 -11.118 1.00 . A A . 1 ALA HB2 1 1
9 35423 1 1 1 ALA HB3 H -5.659 -35.915 -12.020 1.00 . A A . 1 ALA HB3 1 1
9 35424 1 1 1 ALA N N -6.734 -33.564 -13.044 1.00 . A A . 1 ALA N 1 1
9 35425 1 1 1 ALA O O -4.220 -35.535 -14.768 1.00 . A A . 1 ALA O 1 1
9 35426 1 1 2 GLN C C -6.686 -34.762 -17.867 1.00 . A A . 2 GLN C 1 1
9 35427 1 1 2 GLN CA C -6.159 -35.632 -16.733 1.00 . A A . 2 GLN CA 1 1
9 35428 1 1 2 GLN CB C -6.891 -36.985 -16.722 1.00 . A A . 2 GLN CB 1 1
9 35429 1 1 2 GLN CD C -6.899 -39.393 -15.915 1.00 . A A . 2 GLN CD 1 1
9 35430 1 1 2 GLN CG C -6.388 -37.974 -15.663 1.00 . A A . 2 GLN CG 1 1
9 35431 1 1 2 GLN H H -7.140 -34.430 -15.322 1.00 . A A . 2 GLN H 1 1
9 35432 1 1 2 GLN HA H -5.110 -35.839 -16.949 1.00 . A A . 2 GLN HA 1 1
9 35433 1 1 2 GLN HB2 H -7.954 -36.811 -16.587 1.00 . A A . 2 GLN HB2 1 1
9 35434 1 1 2 GLN HB3 H -6.759 -37.438 -17.703 1.00 . A A . 2 GLN HB3 1 1
9 35435 1 1 2 GLN HE21 H -5.184 -39.916 -16.847 1.00 . A A . 2 GLN HE21 1 1
9 35436 1 1 2 GLN HE22 H -6.373 -41.195 -16.694 1.00 . A A . 2 GLN HE22 1 1
9 35437 1 1 2 GLN HG2 H -5.300 -37.978 -15.662 1.00 . A A . 2 GLN HG2 1 1
9 35438 1 1 2 GLN HG3 H -6.716 -37.650 -14.678 1.00 . A A . 2 GLN HG3 1 1
9 35439 1 1 2 GLN N N -6.263 -34.923 -15.461 1.00 . A A . 2 GLN N 1 1
9 35440 1 1 2 GLN NE2 N -6.087 -40.239 -16.521 1.00 . A A . 2 GLN NE2 1 1
9 35441 1 1 2 GLN O O -7.901 -34.630 -18.047 1.00 . A A . 2 GLN O 1 1
9 35442 1 1 2 GLN OE1 O -8.006 -39.755 -15.526 1.00 . A A . 2 GLN OE1 1 1
9 35443 1 1 3 LYS C C -6.223 -34.244 -20.886 1.00 . A A . 3 LYS C 1 1
9 35444 1 1 3 LYS CA C -6.185 -33.262 -19.719 1.00 . A A . 3 LYS CA 1 1
9 35445 1 1 3 LYS CB C -5.183 -32.129 -20.012 1.00 . A A . 3 LYS CB 1 1
9 35446 1 1 3 LYS CD C -5.961 -30.616 -18.058 1.00 . A A . 3 LYS CD 1 1
9 35447 1 1 3 LYS CE C -4.853 -31.134 -17.131 1.00 . A A . 3 LYS CE 1 1
9 35448 1 1 3 LYS CG C -5.621 -30.731 -19.547 1.00 . A A . 3 LYS CG 1 1
9 35449 1 1 3 LYS H H -4.799 -34.222 -18.377 1.00 . A A . 3 LYS H 1 1
9 35450 1 1 3 LYS HA H -7.186 -32.873 -19.547 1.00 . A A . 3 LYS HA 1 1
9 35451 1 1 3 LYS HB2 H -4.207 -32.380 -19.597 1.00 . A A . 3 LYS HB2 1 1
9 35452 1 1 3 LYS HB3 H -5.061 -32.051 -21.090 1.00 . A A . 3 LYS HB3 1 1
9 35453 1 1 3 LYS HD2 H -6.188 -29.576 -17.820 1.00 . A A . 3 LYS HD2 1 1
9 35454 1 1 3 LYS HD3 H -6.862 -31.205 -17.896 1.00 . A A . 3 LYS HD3 1 1
9 35455 1 1 3 LYS HE2 H -5.220 -31.158 -16.106 1.00 . A A . 3 LYS HE2 1 1
9 35456 1 1 3 LYS HE3 H -4.610 -32.151 -17.430 1.00 . A A . 3 LYS HE3 1 1
9 35457 1 1 3 LYS HG2 H -4.831 -30.027 -19.792 1.00 . A A . 3 LYS HG2 1 1
9 35458 1 1 3 LYS HG3 H -6.498 -30.432 -20.118 1.00 . A A . 3 LYS HG3 1 1
9 35459 1 1 3 LYS HZ1 H -2.807 -30.905 -17.020 1.00 . A A . 3 LYS HZ1 1 1
9 35460 1 1 3 LYS HZ2 H -3.633 -29.622 -16.425 1.00 . A A . 3 LYS HZ2 1 1
9 35461 1 1 3 LYS HZ3 H -3.498 -29.849 -18.060 1.00 . A A . 3 LYS HZ3 1 1
9 35462 1 1 3 LYS N N -5.787 -34.076 -18.573 1.00 . A A . 3 LYS N 1 1
9 35463 1 1 3 LYS NZ N -3.622 -30.320 -17.167 1.00 . A A . 3 LYS NZ 1 1
9 35464 1 1 3 LYS O O -5.261 -34.990 -21.072 1.00 . A A . 3 LYS O 1 1
9 35465 1 1 4 VAL C C -7.903 -34.262 -23.927 1.00 . A A . 4 VAL C 1 1
9 35466 1 1 4 VAL CA C -7.447 -35.165 -22.796 1.00 . A A . 4 VAL CA 1 1
9 35467 1 1 4 VAL CB C -8.470 -36.266 -22.441 1.00 . A A . 4 VAL CB 1 1
9 35468 1 1 4 VAL CG1 C -8.534 -37.353 -23.519 1.00 . A A . 4 VAL CG1 1 1
9 35469 1 1 4 VAL CG2 C -8.140 -36.947 -21.105 1.00 . A A . 4 VAL CG2 1 1
9 35470 1 1 4 VAL H H -8.086 -33.653 -21.515 1.00 . A A . 4 VAL H 1 1
9 35471 1 1 4 VAL HA H -6.490 -35.620 -23.059 1.00 . A A . 4 VAL HA 1 1
9 35472 1 1 4 VAL HB H -9.460 -35.820 -22.344 1.00 . A A . 4 VAL HB 1 1
9 35473 1 1 4 VAL HG11 H -9.302 -38.080 -23.258 1.00 . A A . 4 VAL HG11 1 1
9 35474 1 1 4 VAL HG12 H -8.793 -36.908 -24.480 1.00 . A A . 4 VAL HG12 1 1
9 35475 1 1 4 VAL HG13 H -7.571 -37.857 -23.607 1.00 . A A . 4 VAL HG13 1 1
9 35476 1 1 4 VAL HG21 H -7.098 -37.265 -21.093 1.00 . A A . 4 VAL HG21 1 1
9 35477 1 1 4 VAL HG22 H -8.327 -36.261 -20.279 1.00 . A A . 4 VAL HG22 1 1
9 35478 1 1 4 VAL HG23 H -8.781 -37.812 -20.972 1.00 . A A . 4 VAL HG23 1 1
9 35479 1 1 4 VAL N N -7.296 -34.267 -21.661 1.00 . A A . 4 VAL N 1 1
9 35480 1 1 4 VAL O O -8.821 -33.478 -23.713 1.00 . A A . 4 VAL O 1 1
9 35481 1 1 5 GLU C C -8.888 -33.976 -26.871 1.00 . A A . 5 GLU C 1 1
9 35482 1 1 5 GLU CA C -7.601 -33.471 -26.226 1.00 . A A . 5 GLU CA 1 1
9 35483 1 1 5 GLU CB C -6.448 -33.485 -27.238 1.00 . A A . 5 GLU CB 1 1
9 35484 1 1 5 GLU CD C -5.620 -31.031 -27.202 1.00 . A A . 5 GLU CD 1 1
9 35485 1 1 5 GLU CG C -5.361 -32.490 -26.818 1.00 . A A . 5 GLU CG 1 1
9 35486 1 1 5 GLU H H -6.500 -34.974 -25.205 1.00 . A A . 5 GLU H 1 1
9 35487 1 1 5 GLU HA H -7.769 -32.446 -25.889 1.00 . A A . 5 GLU HA 1 1
9 35488 1 1 5 GLU HB2 H -6.017 -34.485 -27.271 1.00 . A A . 5 GLU HB2 1 1
9 35489 1 1 5 GLU HB3 H -6.803 -33.252 -28.242 1.00 . A A . 5 GLU HB3 1 1
9 35490 1 1 5 GLU HG2 H -5.248 -32.541 -25.738 1.00 . A A . 5 GLU HG2 1 1
9 35491 1 1 5 GLU HG3 H -4.425 -32.796 -27.283 1.00 . A A . 5 GLU HG3 1 1
9 35492 1 1 5 GLU N N -7.243 -34.300 -25.079 1.00 . A A . 5 GLU N 1 1
9 35493 1 1 5 GLU O O -9.245 -35.154 -26.752 1.00 . A A . 5 GLU O 1 1
9 35494 1 1 5 GLU OE1 O -6.515 -30.753 -28.029 1.00 . A A . 5 GLU OE1 1 1
9 35495 1 1 5 GLU OE2 O -4.795 -30.188 -26.782 1.00 . A A . 5 GLU OE2 1 1
9 35496 1 1 6 ALA C C -10.532 -33.830 -29.669 1.00 . A A . 6 ALA C 1 1
9 35497 1 1 6 ALA CA C -10.820 -33.318 -28.262 1.00 . A A . 6 ALA CA 1 1
9 35498 1 1 6 ALA CB C -11.630 -32.022 -28.322 1.00 . A A . 6 ALA CB 1 1
9 35499 1 1 6 ALA H H -9.194 -32.128 -27.586 1.00 . A A . 6 ALA H 1 1
9 35500 1 1 6 ALA HA H -11.397 -34.073 -27.728 1.00 . A A . 6 ALA HA 1 1
9 35501 1 1 6 ALA HB1 H -11.047 -31.242 -28.802 1.00 . A A . 6 ALA HB1 1 1
9 35502 1 1 6 ALA HB2 H -12.533 -32.180 -28.904 1.00 . A A . 6 ALA HB2 1 1
9 35503 1 1 6 ALA HB3 H -11.893 -31.696 -27.318 1.00 . A A . 6 ALA HB3 1 1
9 35504 1 1 6 ALA N N -9.575 -33.071 -27.558 1.00 . A A . 6 ALA N 1 1
9 35505 1 1 6 ALA O O -10.179 -33.048 -30.556 1.00 . A A . 6 ALA O 1 1
9 35506 1 1 7 GLY C C -11.526 -35.266 -32.151 1.00 . A A . 7 GLY C 1 1
9 35507 1 1 7 GLY CA C -10.425 -35.721 -31.192 1.00 . A A . 7 GLY CA 1 1
9 35508 1 1 7 GLY H H -10.953 -35.753 -29.133 1.00 . A A . 7 GLY H 1 1
9 35509 1 1 7 GLY HA2 H -9.451 -35.397 -31.563 1.00 . A A . 7 GLY HA2 1 1
9 35510 1 1 7 GLY HA3 H -10.436 -36.807 -31.117 1.00 . A A . 7 GLY HA3 1 1
9 35511 1 1 7 GLY N N -10.658 -35.140 -29.881 1.00 . A A . 7 GLY N 1 1
9 35512 1 1 7 GLY O O -12.668 -35.012 -31.741 1.00 . A A . 7 GLY O 1 1
9 35513 1 1 8 GLY C C -11.299 -34.576 -35.770 1.00 . A A . 8 GLY C 1 1
9 35514 1 1 8 GLY CA C -12.115 -34.818 -34.509 1.00 . A A . 8 GLY CA 1 1
9 35515 1 1 8 GLY H H -10.278 -35.432 -33.764 1.00 . A A . 8 GLY H 1 1
9 35516 1 1 8 GLY HA2 H -12.865 -35.587 -34.691 1.00 . A A . 8 GLY HA2 1 1
9 35517 1 1 8 GLY HA3 H -12.599 -33.891 -34.221 1.00 . A A . 8 GLY HA3 1 1
9 35518 1 1 8 GLY N N -11.217 -35.228 -33.442 1.00 . A A . 8 GLY N 1 1
9 35519 1 1 8 GLY O O -10.074 -34.687 -35.722 1.00 . A A . 8 GLY O 1 1
9 35520 1 1 9 GLY C C -10.443 -32.684 -38.083 1.00 . A A . 9 GLY C 1 1
9 35521 1 1 9 GLY CA C -11.225 -33.996 -38.129 1.00 . A A . 9 GLY CA 1 1
9 35522 1 1 9 GLY H H -12.965 -34.155 -36.875 1.00 . A A . 9 GLY H 1 1
9 35523 1 1 9 GLY HA2 H -10.519 -34.813 -38.284 1.00 . A A . 9 GLY HA2 1 1
9 35524 1 1 9 GLY HA3 H -11.903 -34.002 -38.963 1.00 . A A . 9 GLY HA3 1 1
9 35525 1 1 9 GLY N N -11.951 -34.231 -36.884 1.00 . A A . 9 GLY N 1 1
9 35526 1 1 9 GLY O O -9.263 -32.707 -38.408 1.00 . A A . 9 GLY O 1 1
9 35527 1 1 10 ALA C C -11.341 -29.051 -38.269 1.00 . A A . 10 ALA C 1 1
9 35528 1 1 10 ALA CA C -10.618 -30.188 -37.517 1.00 . A A . 10 ALA CA 1 1
9 35529 1 1 10 ALA CB C -9.096 -30.014 -37.690 1.00 . A A . 10 ALA CB 1 1
9 35530 1 1 10 ALA H H -12.078 -31.763 -37.475 1.00 . A A . 10 ALA H 1 1
9 35531 1 1 10 ALA HA H -10.800 -29.989 -36.470 1.00 . A A . 10 ALA HA 1 1
9 35532 1 1 10 ALA HB1 H -8.558 -30.706 -37.039 1.00 . A A . 10 ALA HB1 1 1
9 35533 1 1 10 ALA HB2 H -8.815 -30.188 -38.730 1.00 . A A . 10 ALA HB2 1 1
9 35534 1 1 10 ALA HB3 H -8.795 -29.002 -37.420 1.00 . A A . 10 ALA HB3 1 1
9 35535 1 1 10 ALA N N -11.111 -31.577 -37.698 1.00 . A A . 10 ALA N 1 1
9 35536 1 1 10 ALA O O -10.998 -27.894 -38.036 1.00 . A A . 10 ALA O 1 1
9 35537 1 1 11 GLY C C -13.763 -27.076 -39.145 1.00 . A A . 11 GLY C 1 1
9 35538 1 1 11 GLY CA C -13.102 -28.279 -39.840 1.00 . A A . 11 GLY CA 1 1
9 35539 1 1 11 GLY H H -12.675 -30.242 -39.262 1.00 . A A . 11 GLY H 1 1
9 35540 1 1 11 GLY HA2 H -12.400 -27.879 -40.571 1.00 . A A . 11 GLY HA2 1 1
9 35541 1 1 11 GLY HA3 H -13.875 -28.795 -40.406 1.00 . A A . 11 GLY HA3 1 1
9 35542 1 1 11 GLY N N -12.384 -29.295 -39.059 1.00 . A A . 11 GLY N 1 1
9 35543 1 1 11 GLY O O -14.283 -26.226 -39.866 1.00 . A A . 11 GLY O 1 1
9 35544 1 1 12 GLY C C -13.367 -24.893 -36.465 1.00 . A A . 12 GLY C 1 1
9 35545 1 1 12 GLY CA C -14.379 -25.846 -37.087 1.00 . A A . 12 GLY CA 1 1
9 35546 1 1 12 GLY H H -13.340 -27.683 -37.277 1.00 . A A . 12 GLY H 1 1
9 35547 1 1 12 GLY HA2 H -15.029 -25.273 -37.752 1.00 . A A . 12 GLY HA2 1 1
9 35548 1 1 12 GLY HA3 H -14.983 -26.244 -36.275 1.00 . A A . 12 GLY HA3 1 1
9 35549 1 1 12 GLY N N -13.773 -26.962 -37.815 1.00 . A A . 12 GLY N 1 1
9 35550 1 1 12 GLY O O -12.154 -25.039 -36.628 1.00 . A A . 12 GLY O 1 1
9 35551 1 1 13 ALA C C -13.108 -23.171 -33.482 1.00 . A A . 13 ALA C 1 1
9 35552 1 1 13 ALA CA C -13.230 -22.890 -34.977 1.00 . A A . 13 ALA CA 1 1
9 35553 1 1 13 ALA CB C -13.961 -21.572 -35.208 1.00 . A A . 13 ALA CB 1 1
9 35554 1 1 13 ALA H H -14.913 -23.900 -35.605 1.00 . A A . 13 ALA H 1 1
9 35555 1 1 13 ALA HA H -12.228 -22.787 -35.392 1.00 . A A . 13 ALA HA 1 1
9 35556 1 1 13 ALA HB1 H -13.437 -20.755 -34.709 1.00 . A A . 13 ALA HB1 1 1
9 35557 1 1 13 ALA HB2 H -13.976 -21.378 -36.274 1.00 . A A . 13 ALA HB2 1 1
9 35558 1 1 13 ALA HB3 H -14.980 -21.629 -34.822 1.00 . A A . 13 ALA HB3 1 1
9 35559 1 1 13 ALA N N -13.905 -23.950 -35.699 1.00 . A A . 13 ALA N 1 1
9 35560 1 1 13 ALA O O -13.736 -24.074 -32.932 1.00 . A A . 13 ALA O 1 1
9 35561 1 1 14 SER C C -12.470 -23.173 -30.463 1.00 . A A . 14 SER C 1 1
9 35562 1 1 14 SER CA C -11.703 -22.367 -31.522 1.00 . A A . 14 SER CA 1 1
9 35563 1 1 14 SER CB C -11.724 -20.886 -31.162 1.00 . A A . 14 SER CB 1 1
9 35564 1 1 14 SER H H -11.719 -21.740 -33.455 1.00 . A A . 14 SER H 1 1
9 35565 1 1 14 SER HA H -10.660 -22.675 -31.510 1.00 . A A . 14 SER HA 1 1
9 35566 1 1 14 SER HB2 H -12.740 -20.650 -30.879 1.00 . A A . 14 SER HB2 1 1
9 35567 1 1 14 SER HB3 H -11.069 -20.685 -30.320 1.00 . A A . 14 SER HB3 1 1
9 35568 1 1 14 SER HG H -11.674 -19.191 -32.123 1.00 . A A . 14 SER HG 1 1
9 35569 1 1 14 SER N N -12.159 -22.460 -32.895 1.00 . A A . 14 SER N 1 1
9 35570 1 1 14 SER O O -13.596 -22.876 -30.064 1.00 . A A . 14 SER O 1 1
9 35571 1 1 14 SER OG O -11.315 -20.092 -32.264 1.00 . A A . 14 SER OG 1 1
9 35572 1 1 15 TRP C C -12.503 -24.379 -27.686 1.00 . A A . 15 TRP C 1 1
9 35573 1 1 15 TRP CA C -12.170 -25.153 -28.963 1.00 . A A . 15 TRP CA 1 1
9 35574 1 1 15 TRP CB C -10.927 -26.034 -28.677 1.00 . A A . 15 TRP CB 1 1
9 35575 1 1 15 TRP CD1 C -10.380 -26.456 -31.130 1.00 . A A . 15 TRP CD1 1 1
9 35576 1 1 15 TRP CD2 C -8.621 -26.790 -29.775 1.00 . A A . 15 TRP CD2 1 1
9 35577 1 1 15 TRP CE2 C -8.155 -26.974 -31.109 1.00 . A A . 15 TRP CE2 1 1
9 35578 1 1 15 TRP CE3 C -7.660 -26.918 -28.747 1.00 . A A . 15 TRP CE3 1 1
9 35579 1 1 15 TRP CG C -10.042 -26.444 -29.822 1.00 . A A . 15 TRP CG 1 1
9 35580 1 1 15 TRP CH2 C -5.878 -27.349 -30.364 1.00 . A A . 15 TRP CH2 1 1
9 35581 1 1 15 TRP CZ2 C -6.807 -27.231 -31.409 1.00 . A A . 15 TRP CZ2 1 1
9 35582 1 1 15 TRP CZ3 C -6.311 -27.207 -29.034 1.00 . A A . 15 TRP CZ3 1 1
9 35583 1 1 15 TRP H H -10.885 -24.341 -30.401 1.00 . A A . 15 TRP H 1 1
9 35584 1 1 15 TRP HA H -13.024 -25.739 -29.304 1.00 . A A . 15 TRP HA 1 1
9 35585 1 1 15 TRP HB2 H -10.276 -25.479 -27.999 1.00 . A A . 15 TRP HB2 1 1
9 35586 1 1 15 TRP HB3 H -11.217 -26.925 -28.134 1.00 . A A . 15 TRP HB3 1 1
9 35587 1 1 15 TRP HD1 H -11.360 -26.162 -31.505 1.00 . A A . 15 TRP HD1 1 1
9 35588 1 1 15 TRP HE1 H -9.284 -26.802 -32.901 1.00 . A A . 15 TRP HE1 1 1
9 35589 1 1 15 TRP HE3 H -7.967 -26.788 -27.718 1.00 . A A . 15 TRP HE3 1 1
9 35590 1 1 15 TRP HH2 H -4.837 -27.539 -30.585 1.00 . A A . 15 TRP HH2 1 1
9 35591 1 1 15 TRP HZ2 H -6.472 -27.320 -32.432 1.00 . A A . 15 TRP HZ2 1 1
9 35592 1 1 15 TRP HZ3 H -5.611 -27.308 -28.216 1.00 . A A . 15 TRP HZ3 1 1
9 35593 1 1 15 TRP N N -11.787 -24.201 -29.987 1.00 . A A . 15 TRP N 1 1
9 35594 1 1 15 TRP NE1 N -9.279 -26.797 -31.887 1.00 . A A . 15 TRP NE1 1 1
9 35595 1 1 15 TRP O O -11.783 -23.436 -27.379 1.00 . A A . 15 TRP O 1 1
9 35596 1 1 16 ASP C C -14.363 -22.717 -25.725 1.00 . A A . 16 ASP C 1 1
9 35597 1 1 16 ASP CA C -13.908 -24.178 -25.633 1.00 . A A . 16 ASP CA 1 1
9 35598 1 1 16 ASP CB C -12.900 -24.390 -24.479 1.00 . A A . 16 ASP CB 1 1
9 35599 1 1 16 ASP CG C -11.559 -23.646 -24.570 1.00 . A A . 16 ASP CG 1 1
9 35600 1 1 16 ASP H H -14.071 -25.586 -27.203 1.00 . A A . 16 ASP H 1 1
9 35601 1 1 16 ASP HA H -14.791 -24.734 -25.321 1.00 . A A . 16 ASP HA 1 1
9 35602 1 1 16 ASP HB2 H -13.375 -24.098 -23.542 1.00 . A A . 16 ASP HB2 1 1
9 35603 1 1 16 ASP HB3 H -12.704 -25.453 -24.393 1.00 . A A . 16 ASP HB3 1 1
9 35604 1 1 16 ASP N N -13.492 -24.810 -26.900 1.00 . A A . 16 ASP N 1 1
9 35605 1 1 16 ASP O O -14.606 -22.112 -24.682 1.00 . A A . 16 ASP O 1 1
9 35606 1 1 16 ASP OD1 O -11.494 -22.402 -24.666 1.00 . A A . 16 ASP OD1 1 1
9 35607 1 1 16 ASP OD2 O -10.513 -24.339 -24.498 1.00 . A A . 16 ASP OD2 1 1
9 35608 1 1 17 ASP C C -16.222 -20.473 -26.234 1.00 . A A . 17 ASP C 1 1
9 35609 1 1 17 ASP CA C -14.979 -20.759 -27.084 1.00 . A A . 17 ASP CA 1 1
9 35610 1 1 17 ASP CB C -15.219 -20.351 -28.542 1.00 . A A . 17 ASP CB 1 1
9 35611 1 1 17 ASP CG C -15.700 -18.896 -28.593 1.00 . A A . 17 ASP CG 1 1
9 35612 1 1 17 ASP H H -14.326 -22.732 -27.736 1.00 . A A . 17 ASP H 1 1
9 35613 1 1 17 ASP HA H -14.173 -20.131 -26.704 1.00 . A A . 17 ASP HA 1 1
9 35614 1 1 17 ASP HB2 H -14.288 -20.438 -29.100 1.00 . A A . 17 ASP HB2 1 1
9 35615 1 1 17 ASP HB3 H -15.967 -21.008 -28.990 1.00 . A A . 17 ASP HB3 1 1
9 35616 1 1 17 ASP N N -14.543 -22.159 -26.930 1.00 . A A . 17 ASP N 1 1
9 35617 1 1 17 ASP O O -17.203 -21.227 -26.279 1.00 . A A . 17 ASP O 1 1
9 35618 1 1 17 ASP OD1 O -14.992 -18.017 -28.049 1.00 . A A . 17 ASP OD1 1 1
9 35619 1 1 17 ASP OD2 O -16.811 -18.637 -29.107 1.00 . A A . 17 ASP OD2 1 1
9 35620 1 1 18 GLY C C -16.966 -19.547 -23.141 1.00 . A A . 18 GLY C 1 1
9 35621 1 1 18 GLY CA C -17.211 -18.966 -24.538 1.00 . A A . 18 GLY CA 1 1
9 35622 1 1 18 GLY H H -15.318 -18.828 -25.474 1.00 . A A . 18 GLY H 1 1
9 35623 1 1 18 GLY HA2 H -17.216 -17.878 -24.477 1.00 . A A . 18 GLY HA2 1 1
9 35624 1 1 18 GLY HA3 H -18.181 -19.297 -24.908 1.00 . A A . 18 GLY HA3 1 1
9 35625 1 1 18 GLY N N -16.158 -19.397 -25.445 1.00 . A A . 18 GLY N 1 1
9 35626 1 1 18 GLY O O -17.931 -19.805 -22.420 1.00 . A A . 18 GLY O 1 1
9 35627 1 1 19 VAL C C -16.045 -19.756 -20.314 1.00 . A A . 19 VAL C 1 1
9 35628 1 1 19 VAL CA C -15.247 -20.315 -21.490 1.00 . A A . 19 VAL CA 1 1
9 35629 1 1 19 VAL CB C -13.734 -20.099 -21.256 1.00 . A A . 19 VAL CB 1 1
9 35630 1 1 19 VAL CG1 C -13.224 -20.986 -20.108 1.00 . A A . 19 VAL CG1 1 1
9 35631 1 1 19 VAL CG2 C -12.872 -20.396 -22.486 1.00 . A A . 19 VAL CG2 1 1
9 35632 1 1 19 VAL H H -14.969 -19.516 -23.423 1.00 . A A . 19 VAL H 1 1
9 35633 1 1 19 VAL HA H -15.420 -21.389 -21.553 1.00 . A A . 19 VAL HA 1 1
9 35634 1 1 19 VAL HB H -13.573 -19.064 -20.969 1.00 . A A . 19 VAL HB 1 1
9 35635 1 1 19 VAL HG11 H -13.750 -20.754 -19.181 1.00 . A A . 19 VAL HG11 1 1
9 35636 1 1 19 VAL HG12 H -13.366 -22.038 -20.357 1.00 . A A . 19 VAL HG12 1 1
9 35637 1 1 19 VAL HG13 H -12.163 -20.798 -19.945 1.00 . A A . 19 VAL HG13 1 1
9 35638 1 1 19 VAL HG21 H -13.017 -21.427 -22.801 1.00 . A A . 19 VAL HG21 1 1
9 35639 1 1 19 VAL HG22 H -13.117 -19.728 -23.312 1.00 . A A . 19 VAL HG22 1 1
9 35640 1 1 19 VAL HG23 H -11.819 -20.251 -22.244 1.00 . A A . 19 VAL HG23 1 1
9 35641 1 1 19 VAL N N -15.695 -19.753 -22.763 1.00 . A A . 19 VAL N 1 1
9 35642 1 1 19 VAL O O -16.204 -18.538 -20.169 1.00 . A A . 19 VAL O 1 1
9 35643 1 1 20 HIS C C -17.365 -21.766 -17.526 1.00 . A A . 20 HIS C 1 1
9 35644 1 1 20 HIS CA C -17.342 -20.436 -18.302 1.00 . A A . 20 HIS CA 1 1
9 35645 1 1 20 HIS CB C -18.736 -19.959 -18.726 1.00 . A A . 20 HIS CB 1 1
9 35646 1 1 20 HIS CD2 C -19.335 -18.005 -17.194 1.00 . A A . 20 HIS CD2 1 1
9 35647 1 1 20 HIS CE1 C -20.983 -18.903 -16.051 1.00 . A A . 20 HIS CE1 1 1
9 35648 1 1 20 HIS CG C -19.513 -19.291 -17.626 1.00 . A A . 20 HIS CG 1 1
9 35649 1 1 20 HIS H H -16.383 -21.646 -19.689 1.00 . A A . 20 HIS H 1 1
9 35650 1 1 20 HIS HA H -16.852 -19.663 -17.707 1.00 . A A . 20 HIS HA 1 1
9 35651 1 1 20 HIS HB2 H -18.634 -19.228 -19.525 1.00 . A A . 20 HIS HB2 1 1
9 35652 1 1 20 HIS HB3 H -19.297 -20.790 -19.143 1.00 . A A . 20 HIS HB3 1 1
9 35653 1 1 20 HIS HD1 H -20.909 -20.779 -17.055 1.00 . A A . 20 HIS HD1 1 1
9 35654 1 1 20 HIS HD2 H -18.596 -17.308 -17.570 1.00 . A A . 20 HIS HD2 1 1
9 35655 1 1 20 HIS HE1 H -21.783 -19.041 -15.337 1.00 . A A . 20 HIS HE1 1 1
9 35656 1 1 20 HIS N N -16.559 -20.671 -19.499 1.00 . A A . 20 HIS N 1 1
9 35657 1 1 20 HIS ND1 N -20.552 -19.841 -16.915 1.00 . A A . 20 HIS ND1 1 1
9 35658 1 1 20 HIS NE2 N -20.287 -17.761 -16.198 1.00 . A A . 20 HIS NE2 1 1
9 35659 1 1 20 HIS O O -16.982 -22.810 -18.082 1.00 . A A . 20 HIS O 1 1
9 35660 1 1 21 ASP C C -19.154 -23.022 -14.559 1.00 . A A . 21 ASP C 1 1
9 35661 1 1 21 ASP CA C -17.892 -22.978 -15.432 1.00 . A A . 21 ASP CA 1 1
9 35662 1 1 21 ASP CB C -16.582 -23.213 -14.653 1.00 . A A . 21 ASP CB 1 1
9 35663 1 1 21 ASP CG C -16.078 -22.064 -13.789 1.00 . A A . 21 ASP CG 1 1
9 35664 1 1 21 ASP H H -18.137 -20.903 -15.845 1.00 . A A . 21 ASP H 1 1
9 35665 1 1 21 ASP HA H -17.982 -23.839 -16.096 1.00 . A A . 21 ASP HA 1 1
9 35666 1 1 21 ASP HB2 H -16.713 -24.070 -14.000 1.00 . A A . 21 ASP HB2 1 1
9 35667 1 1 21 ASP HB3 H -15.807 -23.467 -15.377 1.00 . A A . 21 ASP HB3 1 1
9 35668 1 1 21 ASP N N -17.832 -21.775 -16.274 1.00 . A A . 21 ASP N 1 1
9 35669 1 1 21 ASP O O -19.116 -23.270 -13.350 1.00 . A A . 21 ASP O 1 1
9 35670 1 1 21 ASP OD1 O -16.867 -21.426 -13.060 1.00 . A A . 21 ASP OD1 1 1
9 35671 1 1 21 ASP OD2 O -14.864 -21.752 -13.867 1.00 . A A . 21 ASP OD2 1 1
9 35672 1 1 22 GLY C C -22.640 -23.727 -15.346 1.00 . A A . 22 GLY C 1 1
9 35673 1 1 22 GLY CA C -21.628 -22.892 -14.561 1.00 . A A . 22 GLY CA 1 1
9 35674 1 1 22 GLY H H -20.293 -22.671 -16.191 1.00 . A A . 22 GLY H 1 1
9 35675 1 1 22 GLY HA2 H -21.558 -23.305 -13.556 1.00 . A A . 22 GLY HA2 1 1
9 35676 1 1 22 GLY HA3 H -21.997 -21.869 -14.476 1.00 . A A . 22 GLY HA3 1 1
9 35677 1 1 22 GLY N N -20.314 -22.868 -15.196 1.00 . A A . 22 GLY N 1 1
9 35678 1 1 22 GLY O O -23.839 -23.490 -15.208 1.00 . A A . 22 GLY O 1 1
9 35679 1 1 23 VAL C C -24.060 -26.333 -16.119 1.00 . A A . 23 VAL C 1 1
9 35680 1 1 23 VAL CA C -23.101 -25.509 -16.994 1.00 . A A . 23 VAL CA 1 1
9 35681 1 1 23 VAL CB C -22.284 -26.439 -17.927 1.00 . A A . 23 VAL CB 1 1
9 35682 1 1 23 VAL CG1 C -23.191 -27.104 -18.975 1.00 . A A . 23 VAL CG1 1 1
9 35683 1 1 23 VAL CG2 C -21.166 -25.707 -18.690 1.00 . A A . 23 VAL CG2 1 1
9 35684 1 1 23 VAL H H -21.218 -24.842 -16.265 1.00 . A A . 23 VAL H 1 1
9 35685 1 1 23 VAL HA H -23.685 -24.836 -17.618 1.00 . A A . 23 VAL HA 1 1
9 35686 1 1 23 VAL HB H -21.823 -27.222 -17.326 1.00 . A A . 23 VAL HB 1 1
9 35687 1 1 23 VAL HG11 H -23.885 -27.791 -18.495 1.00 . A A . 23 VAL HG11 1 1
9 35688 1 1 23 VAL HG12 H -23.758 -26.349 -19.518 1.00 . A A . 23 VAL HG12 1 1
9 35689 1 1 23 VAL HG13 H -22.591 -27.686 -19.676 1.00 . A A . 23 VAL HG13 1 1
9 35690 1 1 23 VAL HG21 H -21.580 -24.876 -19.262 1.00 . A A . 23 VAL HG21 1 1
9 35691 1 1 23 VAL HG22 H -20.407 -25.345 -17.997 1.00 . A A . 23 VAL HG22 1 1
9 35692 1 1 23 VAL HG23 H -20.671 -26.395 -19.377 1.00 . A A . 23 VAL HG23 1 1
9 35693 1 1 23 VAL N N -22.209 -24.674 -16.184 1.00 . A A . 23 VAL N 1 1
9 35694 1 1 23 VAL O O -23.707 -26.745 -15.008 1.00 . A A . 23 VAL O 1 1
9 35695 1 1 24 ARG C C -27.125 -28.245 -16.881 1.00 . A A . 24 ARG C 1 1
9 35696 1 1 24 ARG CA C -26.312 -27.364 -15.938 1.00 . A A . 24 ARG CA 1 1
9 35697 1 1 24 ARG CB C -27.299 -26.522 -15.128 1.00 . A A . 24 ARG CB 1 1
9 35698 1 1 24 ARG CD C -27.566 -24.042 -15.561 1.00 . A A . 24 ARG CD 1 1
9 35699 1 1 24 ARG CG C -28.094 -25.437 -15.877 1.00 . A A . 24 ARG CG 1 1
9 35700 1 1 24 ARG CZ C -29.602 -22.769 -14.777 1.00 . A A . 24 ARG CZ 1 1
9 35701 1 1 24 ARG H H -25.482 -26.181 -17.534 1.00 . A A . 24 ARG H 1 1
9 35702 1 1 24 ARG HA H -25.819 -28.017 -15.220 1.00 . A A . 24 ARG HA 1 1
9 35703 1 1 24 ARG HB2 H -28.013 -27.222 -14.703 1.00 . A A . 24 ARG HB2 1 1
9 35704 1 1 24 ARG HB3 H -26.792 -26.095 -14.277 1.00 . A A . 24 ARG HB3 1 1
9 35705 1 1 24 ARG HD2 H -27.149 -24.047 -14.561 1.00 . A A . 24 ARG HD2 1 1
9 35706 1 1 24 ARG HD3 H -26.761 -23.803 -16.253 1.00 . A A . 24 ARG HD3 1 1
9 35707 1 1 24 ARG HE H -28.629 -22.464 -16.505 1.00 . A A . 24 ARG HE 1 1
9 35708 1 1 24 ARG HG2 H -28.063 -25.582 -16.955 1.00 . A A . 24 ARG HG2 1 1
9 35709 1 1 24 ARG HG3 H -29.133 -25.504 -15.553 1.00 . A A . 24 ARG HG3 1 1
9 35710 1 1 24 ARG HH11 H -29.090 -24.184 -13.367 1.00 . A A . 24 ARG HH11 1 1
9 35711 1 1 24 ARG HH12 H -30.511 -23.233 -13.027 1.00 . A A . 24 ARG HH12 1 1
9 35712 1 1 24 ARG HH21 H -30.468 -21.344 -15.940 1.00 . A A . 24 ARG HH21 1 1
9 35713 1 1 24 ARG HH22 H -31.017 -21.384 -14.290 1.00 . A A . 24 ARG HH22 1 1
9 35714 1 1 24 ARG N N -25.283 -26.563 -16.617 1.00 . A A . 24 ARG N 1 1
9 35715 1 1 24 ARG NE N -28.626 -23.026 -15.659 1.00 . A A . 24 ARG NE 1 1
9 35716 1 1 24 ARG NH1 N -29.721 -23.436 -13.638 1.00 . A A . 24 ARG NH1 1 1
9 35717 1 1 24 ARG NH2 N -30.481 -21.819 -15.037 1.00 . A A . 24 ARG NH2 1 1
9 35718 1 1 24 ARG O O -27.649 -29.276 -16.463 1.00 . A A . 24 ARG O 1 1
9 35719 1 1 25 LYS C C -27.390 -28.352 -20.486 1.00 . A A . 25 LYS C 1 1
9 35720 1 1 25 LYS CA C -28.053 -28.560 -19.134 1.00 . A A . 25 LYS CA 1 1
9 35721 1 1 25 LYS CB C -29.498 -28.010 -19.205 1.00 . A A . 25 LYS CB 1 1
9 35722 1 1 25 LYS CD C -31.672 -27.270 -18.157 1.00 . A A . 25 LYS CD 1 1
9 35723 1 1 25 LYS CE C -32.267 -26.375 -17.063 1.00 . A A . 25 LYS CE 1 1
9 35724 1 1 25 LYS CG C -30.252 -27.803 -17.872 1.00 . A A . 25 LYS CG 1 1
9 35725 1 1 25 LYS H H -26.845 -26.989 -18.474 1.00 . A A . 25 LYS H 1 1
9 35726 1 1 25 LYS HA H -28.053 -29.625 -18.884 1.00 . A A . 25 LYS HA 1 1
9 35727 1 1 25 LYS HB2 H -29.458 -27.042 -19.710 1.00 . A A . 25 LYS HB2 1 1
9 35728 1 1 25 LYS HB3 H -30.086 -28.681 -19.834 1.00 . A A . 25 LYS HB3 1 1
9 35729 1 1 25 LYS HD2 H -31.649 -26.661 -19.062 1.00 . A A . 25 LYS HD2 1 1
9 35730 1 1 25 LYS HD3 H -32.348 -28.102 -18.352 1.00 . A A . 25 LYS HD3 1 1
9 35731 1 1 25 LYS HE2 H -31.675 -25.465 -17.013 1.00 . A A . 25 LYS HE2 1 1
9 35732 1 1 25 LYS HE3 H -33.272 -26.097 -17.376 1.00 . A A . 25 LYS HE3 1 1
9 35733 1 1 25 LYS HG2 H -30.320 -28.744 -17.328 1.00 . A A . 25 LYS HG2 1 1
9 35734 1 1 25 LYS HG3 H -29.711 -27.090 -17.247 1.00 . A A . 25 LYS HG3 1 1
9 35735 1 1 25 LYS HZ1 H -31.456 -27.114 -15.271 1.00 . A A . 25 LYS HZ1 1 1
9 35736 1 1 25 LYS HZ2 H -32.771 -27.931 -15.791 1.00 . A A . 25 LYS HZ2 1 1
9 35737 1 1 25 LYS HZ3 H -32.948 -26.468 -15.100 1.00 . A A . 25 LYS HZ3 1 1
9 35738 1 1 25 LYS N N -27.284 -27.832 -18.137 1.00 . A A . 25 LYS N 1 1
9 35739 1 1 25 LYS NZ N -32.356 -27.003 -15.727 1.00 . A A . 25 LYS NZ 1 1
9 35740 1 1 25 LYS O O -26.667 -27.365 -20.672 1.00 . A A . 25 LYS O 1 1
9 35741 1 1 26 VAL C C -28.226 -29.649 -23.725 1.00 . A A . 26 VAL C 1 1
9 35742 1 1 26 VAL CA C -27.126 -29.178 -22.779 1.00 . A A . 26 VAL CA 1 1
9 35743 1 1 26 VAL CB C -25.833 -30.016 -22.946 1.00 . A A . 26 VAL CB 1 1
9 35744 1 1 26 VAL CG1 C -25.168 -29.667 -24.289 1.00 . A A . 26 VAL CG1 1 1
9 35745 1 1 26 VAL CG2 C -24.784 -29.788 -21.845 1.00 . A A . 26 VAL CG2 1 1
9 35746 1 1 26 VAL H H -28.266 -30.038 -21.217 1.00 . A A . 26 VAL H 1 1
9 35747 1 1 26 VAL HA H -26.894 -28.136 -23.004 1.00 . A A . 26 VAL HA 1 1
9 35748 1 1 26 VAL HB H -26.082 -31.078 -22.947 1.00 . A A . 26 VAL HB 1 1
9 35749 1 1 26 VAL HG11 H -24.241 -30.228 -24.408 1.00 . A A . 26 VAL HG11 1 1
9 35750 1 1 26 VAL HG12 H -25.834 -29.916 -25.116 1.00 . A A . 26 VAL HG12 1 1
9 35751 1 1 26 VAL HG13 H -24.939 -28.602 -24.329 1.00 . A A . 26 VAL HG13 1 1
9 35752 1 1 26 VAL HG21 H -23.906 -30.408 -22.035 1.00 . A A . 26 VAL HG21 1 1
9 35753 1 1 26 VAL HG22 H -24.489 -28.741 -21.807 1.00 . A A . 26 VAL HG22 1 1
9 35754 1 1 26 VAL HG23 H -25.184 -30.082 -20.876 1.00 . A A . 26 VAL HG23 1 1
9 35755 1 1 26 VAL N N -27.664 -29.249 -21.430 1.00 . A A . 26 VAL N 1 1
9 35756 1 1 26 VAL O O -28.693 -30.790 -23.612 1.00 . A A . 26 VAL O 1 1
9 35757 1 1 27 HIS C C -28.952 -29.575 -26.791 1.00 . A A . 27 HIS C 1 1
9 35758 1 1 27 HIS CA C -29.728 -29.079 -25.566 1.00 . A A . 27 HIS CA 1 1
9 35759 1 1 27 HIS CB C -30.648 -27.884 -25.839 1.00 . A A . 27 HIS CB 1 1
9 35760 1 1 27 HIS CD2 C -30.707 -26.142 -23.965 1.00 . A A . 27 HIS CD2 1 1
9 35761 1 1 27 HIS CE1 C -32.211 -27.044 -22.635 1.00 . A A . 27 HIS CE1 1 1
9 35762 1 1 27 HIS CG C -31.188 -27.270 -24.570 1.00 . A A . 27 HIS CG 1 1
9 35763 1 1 27 HIS H H -28.292 -27.826 -24.645 1.00 . A A . 27 HIS H 1 1
9 35764 1 1 27 HIS HA H -30.342 -29.890 -25.179 1.00 . A A . 27 HIS HA 1 1
9 35765 1 1 27 HIS HB2 H -30.095 -27.132 -26.392 1.00 . A A . 27 HIS HB2 1 1
9 35766 1 1 27 HIS HB3 H -31.481 -28.209 -26.461 1.00 . A A . 27 HIS HB3 1 1
9 35767 1 1 27 HIS HD1 H -32.728 -28.625 -23.926 1.00 . A A . 27 HIS HD1 1 1
9 35768 1 1 27 HIS HD2 H -29.923 -25.500 -24.345 1.00 . A A . 27 HIS HD2 1 1
9 35769 1 1 27 HIS HE1 H -32.838 -27.212 -21.766 1.00 . A A . 27 HIS HE1 1 1
9 35770 1 1 27 HIS N N -28.707 -28.751 -24.583 1.00 . A A . 27 HIS N 1 1
9 35771 1 1 27 HIS ND1 N -32.144 -27.812 -23.737 1.00 . A A . 27 HIS ND1 1 1
9 35772 1 1 27 HIS NE2 N -31.360 -26.017 -22.734 1.00 . A A . 27 HIS NE2 1 1
9 35773 1 1 27 HIS O O -27.836 -29.109 -27.065 1.00 . A A . 27 HIS O 1 1
9 35774 1 1 28 VAL C C -29.994 -31.458 -29.690 1.00 . A A . 28 VAL C 1 1
9 35775 1 1 28 VAL CA C -28.898 -31.180 -28.668 1.00 . A A . 28 VAL CA 1 1
9 35776 1 1 28 VAL CB C -28.200 -32.504 -28.249 1.00 . A A . 28 VAL CB 1 1
9 35777 1 1 28 VAL CG1 C -27.271 -33.030 -29.355 1.00 . A A . 28 VAL CG1 1 1
9 35778 1 1 28 VAL CG2 C -27.367 -32.397 -26.957 1.00 . A A . 28 VAL CG2 1 1
9 35779 1 1 28 VAL H H -30.427 -30.894 -27.232 1.00 . A A . 28 VAL H 1 1
9 35780 1 1 28 VAL HA H -28.166 -30.495 -29.101 1.00 . A A . 28 VAL HA 1 1
9 35781 1 1 28 VAL HB H -28.969 -33.259 -28.069 1.00 . A A . 28 VAL HB 1 1
9 35782 1 1 28 VAL HG11 H -26.782 -33.950 -29.032 1.00 . A A . 28 VAL HG11 1 1
9 35783 1 1 28 VAL HG12 H -27.840 -33.257 -30.256 1.00 . A A . 28 VAL HG12 1 1
9 35784 1 1 28 VAL HG13 H -26.511 -32.286 -29.587 1.00 . A A . 28 VAL HG13 1 1
9 35785 1 1 28 VAL HG21 H -28.015 -32.205 -26.101 1.00 . A A . 28 VAL HG21 1 1
9 35786 1 1 28 VAL HG22 H -26.835 -33.331 -26.775 1.00 . A A . 28 VAL HG22 1 1
9 35787 1 1 28 VAL HG23 H -26.650 -31.582 -27.051 1.00 . A A . 28 VAL HG23 1 1
9 35788 1 1 28 VAL N N -29.508 -30.555 -27.497 1.00 . A A . 28 VAL N 1 1
9 35789 1 1 28 VAL O O -31.142 -31.662 -29.299 1.00 . A A . 28 VAL O 1 1
9 35790 1 1 29 GLY C C -29.919 -32.454 -33.124 1.00 . A A . 29 GLY C 1 1
9 35791 1 1 29 GLY CA C -30.662 -31.696 -32.033 1.00 . A A . 29 GLY CA 1 1
9 35792 1 1 29 GLY H H -28.743 -31.228 -31.288 1.00 . A A . 29 GLY H 1 1
9 35793 1 1 29 GLY HA2 H -31.454 -32.331 -31.635 1.00 . A A . 29 GLY HA2 1 1
9 35794 1 1 29 GLY HA3 H -31.125 -30.788 -32.421 1.00 . A A . 29 GLY HA3 1 1
9 35795 1 1 29 GLY N N -29.697 -31.406 -30.985 1.00 . A A . 29 GLY N 1 1
9 35796 1 1 29 GLY O O -28.900 -31.963 -33.616 1.00 . A A . 29 GLY O 1 1
9 35797 1 1 30 GLN C C -30.323 -34.127 -35.787 1.00 . A A . 30 GLN C 1 1
9 35798 1 1 30 GLN CA C -29.798 -34.556 -34.420 1.00 . A A . 30 GLN CA 1 1
9 35799 1 1 30 GLN CB C -30.183 -36.028 -34.140 1.00 . A A . 30 GLN CB 1 1
9 35800 1 1 30 GLN CD C -30.195 -38.443 -35.090 1.00 . A A . 30 GLN CD 1 1
9 35801 1 1 30 GLN CG C -29.956 -36.956 -35.356 1.00 . A A . 30 GLN CG 1 1
9 35802 1 1 30 GLN H H -31.210 -34.014 -32.960 1.00 . A A . 30 GLN H 1 1
9 35803 1 1 30 GLN HA H -28.710 -34.470 -34.407 1.00 . A A . 30 GLN HA 1 1
9 35804 1 1 30 GLN HB2 H -29.599 -36.392 -33.293 1.00 . A A . 30 GLN HB2 1 1
9 35805 1 1 30 GLN HB3 H -31.236 -36.067 -33.869 1.00 . A A . 30 GLN HB3 1 1
9 35806 1 1 30 GLN HE21 H -32.036 -38.164 -34.227 1.00 . A A . 30 GLN HE21 1 1
9 35807 1 1 30 GLN HE22 H -31.423 -39.809 -34.298 1.00 . A A . 30 GLN HE22 1 1
9 35808 1 1 30 GLN HG2 H -30.632 -36.668 -36.160 1.00 . A A . 30 GLN HG2 1 1
9 35809 1 1 30 GLN HG3 H -28.931 -36.826 -35.710 1.00 . A A . 30 GLN HG3 1 1
9 35810 1 1 30 GLN N N -30.368 -33.680 -33.404 1.00 . A A . 30 GLN N 1 1
9 35811 1 1 30 GLN NE2 N -31.302 -38.829 -34.480 1.00 . A A . 30 GLN NE2 1 1
9 35812 1 1 30 GLN O O -31.536 -34.020 -35.980 1.00 . A A . 30 GLN O 1 1
9 35813 1 1 30 GLN OE1 O -29.379 -39.282 -35.450 1.00 . A A . 30 GLN OE1 1 1
9 35814 1 1 31 GLY C C -29.286 -34.681 -38.960 1.00 . A A . 31 GLY C 1 1
9 35815 1 1 31 GLY CA C -29.690 -33.500 -38.087 1.00 . A A . 31 GLY CA 1 1
9 35816 1 1 31 GLY H H -28.428 -33.993 -36.482 1.00 . A A . 31 GLY H 1 1
9 35817 1 1 31 GLY HA2 H -30.748 -33.278 -38.224 1.00 . A A . 31 GLY HA2 1 1
9 35818 1 1 31 GLY HA3 H -29.088 -32.638 -38.368 1.00 . A A . 31 GLY HA3 1 1
9 35819 1 1 31 GLY N N -29.410 -33.874 -36.715 1.00 . A A . 31 GLY N 1 1
9 35820 1 1 31 GLY O O -28.933 -35.751 -38.460 1.00 . A A . 31 GLY O 1 1
9 35821 1 1 32 GLN C C -27.466 -35.820 -41.011 1.00 . A A . 32 GLN C 1 1
9 35822 1 1 32 GLN CA C -28.976 -35.600 -41.187 1.00 . A A . 32 GLN CA 1 1
9 35823 1 1 32 GLN CB C -29.303 -35.235 -42.645 1.00 . A A . 32 GLN CB 1 1
9 35824 1 1 32 GLN CD C -31.821 -35.738 -42.301 1.00 . A A . 32 GLN CD 1 1
9 35825 1 1 32 GLN CG C -30.763 -34.810 -42.900 1.00 . A A . 32 GLN CG 1 1
9 35826 1 1 32 GLN H H -29.663 -33.638 -40.670 1.00 . A A . 32 GLN H 1 1
9 35827 1 1 32 GLN HA H -29.491 -36.520 -40.904 1.00 . A A . 32 GLN HA 1 1
9 35828 1 1 32 GLN HB2 H -28.660 -34.405 -42.947 1.00 . A A . 32 GLN HB2 1 1
9 35829 1 1 32 GLN HB3 H -29.070 -36.095 -43.275 1.00 . A A . 32 GLN HB3 1 1
9 35830 1 1 32 GLN HE21 H -30.884 -37.445 -42.911 1.00 . A A . 32 GLN HE21 1 1
9 35831 1 1 32 GLN HE22 H -32.383 -37.631 -42.018 1.00 . A A . 32 GLN HE22 1 1
9 35832 1 1 32 GLN HG2 H -30.910 -33.811 -42.489 1.00 . A A . 32 GLN HG2 1 1
9 35833 1 1 32 GLN HG3 H -30.923 -34.747 -43.977 1.00 . A A . 32 GLN HG3 1 1
9 35834 1 1 32 GLN N N -29.379 -34.523 -40.282 1.00 . A A . 32 GLN N 1 1
9 35835 1 1 32 GLN NE2 N -31.691 -37.048 -42.457 1.00 . A A . 32 GLN NE2 1 1
9 35836 1 1 32 GLN O O -26.986 -36.947 -40.974 1.00 . A A . 32 GLN O 1 1
9 35837 1 1 32 GLN OE1 O -32.786 -35.280 -41.701 1.00 . A A . 32 GLN OE1 1 1
9 35838 1 1 33 ASP C C -24.887 -34.928 -39.178 1.00 . A A . 33 ASP C 1 1
9 35839 1 1 33 ASP CA C -25.338 -34.510 -40.592 1.00 . A A . 33 ASP CA 1 1
9 35840 1 1 33 ASP CB C -25.023 -33.010 -40.790 1.00 . A A . 33 ASP CB 1 1
9 35841 1 1 33 ASP CG C -25.560 -32.347 -42.060 1.00 . A A . 33 ASP CG 1 1
9 35842 1 1 33 ASP H H -27.262 -33.834 -40.872 1.00 . A A . 33 ASP H 1 1
9 35843 1 1 33 ASP HA H -24.785 -35.092 -41.331 1.00 . A A . 33 ASP HA 1 1
9 35844 1 1 33 ASP HB2 H -25.438 -32.458 -39.947 1.00 . A A . 33 ASP HB2 1 1
9 35845 1 1 33 ASP HB3 H -23.937 -32.903 -40.794 1.00 . A A . 33 ASP HB3 1 1
9 35846 1 1 33 ASP N N -26.760 -34.711 -40.803 1.00 . A A . 33 ASP N 1 1
9 35847 1 1 33 ASP O O -23.824 -34.499 -38.726 1.00 . A A . 33 ASP O 1 1
9 35848 1 1 33 ASP OD1 O -26.804 -32.334 -42.243 1.00 . A A . 33 ASP OD1 1 1
9 35849 1 1 33 ASP OD2 O -24.711 -31.804 -42.802 1.00 . A A . 33 ASP OD2 1 1
9 35850 1 1 34 GLY C C -25.595 -35.051 -36.088 1.00 . A A . 34 GLY C 1 1
9 35851 1 1 34 GLY CA C -25.331 -36.166 -37.093 1.00 . A A . 34 GLY CA 1 1
9 35852 1 1 34 GLY H H -26.546 -36.047 -38.840 1.00 . A A . 34 GLY H 1 1
9 35853 1 1 34 GLY HA2 H -25.943 -37.031 -36.833 1.00 . A A . 34 GLY HA2 1 1
9 35854 1 1 34 GLY HA3 H -24.278 -36.450 -37.063 1.00 . A A . 34 GLY HA3 1 1
9 35855 1 1 34 GLY N N -25.677 -35.718 -38.440 1.00 . A A . 34 GLY N 1 1
9 35856 1 1 34 GLY O O -26.662 -34.426 -36.119 1.00 . A A . 34 GLY O 1 1
9 35857 1 1 35 VAL C C -24.480 -32.479 -34.883 1.00 . A A . 35 VAL C 1 1
9 35858 1 1 35 VAL CA C -24.857 -33.767 -34.155 1.00 . A A . 35 VAL CA 1 1
9 35859 1 1 35 VAL CB C -23.984 -34.029 -32.905 1.00 . A A . 35 VAL CB 1 1
9 35860 1 1 35 VAL CG1 C -24.181 -32.920 -31.859 1.00 . A A . 35 VAL CG1 1 1
9 35861 1 1 35 VAL CG2 C -24.352 -35.362 -32.243 1.00 . A A . 35 VAL CG2 1 1
9 35862 1 1 35 VAL H H -23.809 -35.344 -35.131 1.00 . A A . 35 VAL H 1 1
9 35863 1 1 35 VAL HA H -25.903 -33.723 -33.848 1.00 . A A . 35 VAL HA 1 1
9 35864 1 1 35 VAL HB H -22.931 -34.063 -33.182 1.00 . A A . 35 VAL HB 1 1
9 35865 1 1 35 VAL HG11 H -25.236 -32.838 -31.597 1.00 . A A . 35 VAL HG11 1 1
9 35866 1 1 35 VAL HG12 H -23.598 -33.142 -30.967 1.00 . A A . 35 VAL HG12 1 1
9 35867 1 1 35 VAL HG13 H -23.836 -31.968 -32.261 1.00 . A A . 35 VAL HG13 1 1
9 35868 1 1 35 VAL HG21 H -25.409 -35.354 -31.980 1.00 . A A . 35 VAL HG21 1 1
9 35869 1 1 35 VAL HG22 H -24.164 -36.191 -32.924 1.00 . A A . 35 VAL HG22 1 1
9 35870 1 1 35 VAL HG23 H -23.756 -35.519 -31.345 1.00 . A A . 35 VAL HG23 1 1
9 35871 1 1 35 VAL N N -24.683 -34.826 -35.139 1.00 . A A . 35 VAL N 1 1
9 35872 1 1 35 VAL O O -23.308 -32.096 -34.895 1.00 . A A . 35 VAL O 1 1
9 35873 1 1 36 SER C C -25.728 -29.287 -35.394 1.00 . A A . 36 SER C 1 1
9 35874 1 1 36 SER CA C -25.241 -30.521 -36.151 1.00 . A A . 36 SER CA 1 1
9 35875 1 1 36 SER CB C -25.836 -30.627 -37.556 1.00 . A A . 36 SER CB 1 1
9 35876 1 1 36 SER H H -26.416 -32.115 -35.403 1.00 . A A . 36 SER H 1 1
9 35877 1 1 36 SER HA H -24.169 -30.380 -36.293 1.00 . A A . 36 SER HA 1 1
9 35878 1 1 36 SER HB2 H -25.795 -29.651 -38.041 1.00 . A A . 36 SER HB2 1 1
9 35879 1 1 36 SER HB3 H -25.234 -31.324 -38.134 1.00 . A A . 36 SER HB3 1 1
9 35880 1 1 36 SER HG H -27.611 -30.711 -38.323 1.00 . A A . 36 SER HG 1 1
9 35881 1 1 36 SER N N -25.467 -31.763 -35.422 1.00 . A A . 36 SER N 1 1
9 35882 1 1 36 SER O O -25.383 -28.178 -35.798 1.00 . A A . 36 SER O 1 1
9 35883 1 1 36 SER OG O -27.173 -31.088 -37.527 1.00 . A A . 36 SER OG 1 1
9 35884 1 1 37 SER C C -26.826 -28.645 -32.029 1.00 . A A . 37 SER C 1 1
9 35885 1 1 37 SER CA C -26.971 -28.315 -33.507 1.00 . A A . 37 SER CA 1 1
9 35886 1 1 37 SER CB C -28.412 -27.977 -33.889 1.00 . A A . 37 SER CB 1 1
9 35887 1 1 37 SER H H -26.760 -30.357 -33.977 1.00 . A A . 37 SER H 1 1
9 35888 1 1 37 SER HA H -26.365 -27.432 -33.715 1.00 . A A . 37 SER HA 1 1
9 35889 1 1 37 SER HB2 H -28.866 -27.389 -33.092 1.00 . A A . 37 SER HB2 1 1
9 35890 1 1 37 SER HB3 H -28.373 -27.364 -34.786 1.00 . A A . 37 SER HB3 1 1
9 35891 1 1 37 SER HG H -28.973 -29.819 -33.526 1.00 . A A . 37 SER HG 1 1
9 35892 1 1 37 SER N N -26.478 -29.438 -34.295 1.00 . A A . 37 SER N 1 1
9 35893 1 1 37 SER O O -27.259 -29.717 -31.591 1.00 . A A . 37 SER O 1 1
9 35894 1 1 37 SER OG O -29.203 -29.124 -34.160 1.00 . A A . 37 SER OG 1 1
9 35895 1 1 38 ILE C C -26.164 -26.503 -29.183 1.00 . A A . 38 ILE C 1 1
9 35896 1 1 38 ILE CA C -25.943 -27.863 -29.850 1.00 . A A . 38 ILE CA 1 1
9 35897 1 1 38 ILE CB C -24.505 -28.390 -29.600 1.00 . A A . 38 ILE CB 1 1
9 35898 1 1 38 ILE CD1 C -21.982 -27.874 -29.952 1.00 . A A . 38 ILE CD1 1 1
9 35899 1 1 38 ILE CG1 C -23.427 -27.371 -30.045 1.00 . A A . 38 ILE CG1 1 1
9 35900 1 1 38 ILE CG2 C -24.303 -29.764 -30.270 1.00 . A A . 38 ILE CG2 1 1
9 35901 1 1 38 ILE H H -25.869 -26.874 -31.700 1.00 . A A . 38 ILE H 1 1
9 35902 1 1 38 ILE HA H -26.659 -28.570 -29.426 1.00 . A A . 38 ILE HA 1 1
9 35903 1 1 38 ILE HB H -24.396 -28.535 -28.524 1.00 . A A . 38 ILE HB 1 1
9 35904 1 1 38 ILE HD11 H -21.810 -28.648 -30.699 1.00 . A A . 38 ILE HD11 1 1
9 35905 1 1 38 ILE HD12 H -21.300 -27.047 -30.147 1.00 . A A . 38 ILE HD12 1 1
9 35906 1 1 38 ILE HD13 H -21.786 -28.272 -28.958 1.00 . A A . 38 ILE HD13 1 1
9 35907 1 1 38 ILE HG12 H -23.619 -27.064 -31.071 1.00 . A A . 38 ILE HG12 1 1
9 35908 1 1 38 ILE HG13 H -23.502 -26.483 -29.420 1.00 . A A . 38 ILE HG13 1 1
9 35909 1 1 38 ILE HG21 H -25.149 -30.415 -30.052 1.00 . A A . 38 ILE HG21 1 1
9 35910 1 1 38 ILE HG22 H -24.222 -29.639 -31.352 1.00 . A A . 38 ILE HG22 1 1
9 35911 1 1 38 ILE HG23 H -23.388 -30.234 -29.913 1.00 . A A . 38 ILE HG23 1 1
9 35912 1 1 38 ILE N N -26.196 -27.739 -31.280 1.00 . A A . 38 ILE N 1 1
9 35913 1 1 38 ILE O O -25.984 -25.453 -29.813 1.00 . A A . 38 ILE O 1 1
9 35914 1 1 39 ASN C C -26.499 -25.550 -25.629 1.00 . A A . 39 ASN C 1 1
9 35915 1 1 39 ASN CA C -26.730 -25.300 -27.122 1.00 . A A . 39 ASN CA 1 1
9 35916 1 1 39 ASN CB C -28.156 -24.804 -27.368 1.00 . A A . 39 ASN CB 1 1
9 35917 1 1 39 ASN CG C -28.437 -23.457 -26.720 1.00 . A A . 39 ASN CG 1 1
9 35918 1 1 39 ASN H H -26.641 -27.410 -27.430 1.00 . A A . 39 ASN H 1 1
9 35919 1 1 39 ASN HA H -26.047 -24.526 -27.480 1.00 . A A . 39 ASN HA 1 1
9 35920 1 1 39 ASN HB2 H -28.324 -24.717 -28.437 1.00 . A A . 39 ASN HB2 1 1
9 35921 1 1 39 ASN HB3 H -28.855 -25.536 -26.983 1.00 . A A . 39 ASN HB3 1 1
9 35922 1 1 39 ASN HD21 H -30.414 -23.817 -26.843 1.00 . A A . 39 ASN HD21 1 1
9 35923 1 1 39 ASN HD22 H -29.979 -22.248 -26.158 1.00 . A A . 39 ASN HD22 1 1
9 35924 1 1 39 ASN N N -26.498 -26.516 -27.891 1.00 . A A . 39 ASN N 1 1
9 35925 1 1 39 ASN ND2 N -29.708 -23.146 -26.555 1.00 . A A . 39 ASN ND2 1 1
9 35926 1 1 39 ASN O O -27.343 -26.149 -24.958 1.00 . A A . 39 ASN O 1 1
9 35927 1 1 39 ASN OD1 O -27.529 -22.680 -26.427 1.00 . A A . 39 ASN OD1 1 1
9 35928 1 1 40 VAL C C -25.653 -24.207 -22.914 1.00 . A A . 40 VAL C 1 1
9 35929 1 1 40 VAL CA C -24.972 -25.326 -23.707 1.00 . A A . 40 VAL CA 1 1
9 35930 1 1 40 VAL CB C -23.432 -25.277 -23.571 1.00 . A A . 40 VAL CB 1 1
9 35931 1 1 40 VAL CG1 C -22.807 -23.936 -24.004 1.00 . A A . 40 VAL CG1 1 1
9 35932 1 1 40 VAL CG2 C -22.981 -25.606 -22.144 1.00 . A A . 40 VAL CG2 1 1
9 35933 1 1 40 VAL H H -24.662 -24.691 -25.704 1.00 . A A . 40 VAL H 1 1
9 35934 1 1 40 VAL HA H -25.342 -26.284 -23.339 1.00 . A A . 40 VAL HA 1 1
9 35935 1 1 40 VAL HB H -23.028 -26.053 -24.220 1.00 . A A . 40 VAL HB 1 1
9 35936 1 1 40 VAL HG11 H -21.720 -24.014 -23.998 1.00 . A A . 40 VAL HG11 1 1
9 35937 1 1 40 VAL HG12 H -23.120 -23.666 -25.010 1.00 . A A . 40 VAL HG12 1 1
9 35938 1 1 40 VAL HG13 H -23.090 -23.140 -23.316 1.00 . A A . 40 VAL HG13 1 1
9 35939 1 1 40 VAL HG21 H -23.351 -26.590 -21.861 1.00 . A A . 40 VAL HG21 1 1
9 35940 1 1 40 VAL HG22 H -21.892 -25.611 -22.089 1.00 . A A . 40 VAL HG22 1 1
9 35941 1 1 40 VAL HG23 H -23.345 -24.857 -21.441 1.00 . A A . 40 VAL HG23 1 1
9 35942 1 1 40 VAL N N -25.326 -25.177 -25.118 1.00 . A A . 40 VAL N 1 1
9 35943 1 1 40 VAL O O -25.763 -23.089 -23.421 1.00 . A A . 40 VAL O 1 1
9 35944 1 1 41 VAL C C -26.011 -23.372 -19.527 1.00 . A A . 41 VAL C 1 1
9 35945 1 1 41 VAL CA C -26.727 -23.421 -20.871 1.00 . A A . 41 VAL CA 1 1
9 35946 1 1 41 VAL CB C -28.238 -23.645 -20.736 1.00 . A A . 41 VAL CB 1 1
9 35947 1 1 41 VAL CG1 C -28.882 -22.317 -20.333 1.00 . A A . 41 VAL CG1 1 1
9 35948 1 1 41 VAL CG2 C -28.882 -24.062 -22.060 1.00 . A A . 41 VAL CG2 1 1
9 35949 1 1 41 VAL H H -26.006 -25.377 -21.261 1.00 . A A . 41 VAL H 1 1
9 35950 1 1 41 VAL HA H -26.594 -22.454 -21.366 1.00 . A A . 41 VAL HA 1 1
9 35951 1 1 41 VAL HB H -28.427 -24.399 -19.966 1.00 . A A . 41 VAL HB 1 1
9 35952 1 1 41 VAL HG11 H -28.799 -21.591 -21.139 1.00 . A A . 41 VAL HG11 1 1
9 35953 1 1 41 VAL HG12 H -29.938 -22.470 -20.114 1.00 . A A . 41 VAL HG12 1 1
9 35954 1 1 41 VAL HG13 H -28.379 -21.924 -19.458 1.00 . A A . 41 VAL HG13 1 1
9 35955 1 1 41 VAL HG21 H -28.608 -25.089 -22.304 1.00 . A A . 41 VAL HG21 1 1
9 35956 1 1 41 VAL HG22 H -29.964 -23.996 -21.971 1.00 . A A . 41 VAL HG22 1 1
9 35957 1 1 41 VAL HG23 H -28.566 -23.395 -22.863 1.00 . A A . 41 VAL HG23 1 1
9 35958 1 1 41 VAL N N -26.090 -24.456 -21.680 1.00 . A A . 41 VAL N 1 1
9 35959 1 1 41 VAL O O -25.735 -24.417 -18.922 1.00 . A A . 41 VAL O 1 1
9 35960 1 1 42 TYR C C -25.884 -21.169 -16.829 1.00 . A A . 42 TYR C 1 1
9 35961 1 1 42 TYR CA C -25.008 -21.920 -17.821 1.00 . A A . 42 TYR CA 1 1
9 35962 1 1 42 TYR CB C -23.676 -21.203 -18.094 1.00 . A A . 42 TYR CB 1 1
9 35963 1 1 42 TYR CD1 C -23.907 -18.690 -17.804 1.00 . A A . 42 TYR CD1 1 1
9 35964 1 1 42 TYR CD2 C -23.702 -19.588 -20.059 1.00 . A A . 42 TYR CD2 1 1
9 35965 1 1 42 TYR CE1 C -23.991 -17.389 -18.328 1.00 . A A . 42 TYR CE1 1 1
9 35966 1 1 42 TYR CE2 C -23.791 -18.287 -20.593 1.00 . A A . 42 TYR CE2 1 1
9 35967 1 1 42 TYR CG C -23.775 -19.797 -18.667 1.00 . A A . 42 TYR CG 1 1
9 35968 1 1 42 TYR CZ C -23.947 -17.180 -19.724 1.00 . A A . 42 TYR CZ 1 1
9 35969 1 1 42 TYR H H -25.945 -21.316 -19.577 1.00 . A A . 42 TYR H 1 1
9 35970 1 1 42 TYR HA H -24.766 -22.883 -17.377 1.00 . A A . 42 TYR HA 1 1
9 35971 1 1 42 TYR HB2 H -23.110 -21.157 -17.163 1.00 . A A . 42 TYR HB2 1 1
9 35972 1 1 42 TYR HB3 H -23.105 -21.823 -18.779 1.00 . A A . 42 TYR HB3 1 1
9 35973 1 1 42 TYR HD1 H -23.939 -18.826 -16.734 1.00 . A A . 42 TYR HD1 1 1
9 35974 1 1 42 TYR HD2 H -23.564 -20.429 -20.726 1.00 . A A . 42 TYR HD2 1 1
9 35975 1 1 42 TYR HE1 H -24.087 -16.541 -17.666 1.00 . A A . 42 TYR HE1 1 1
9 35976 1 1 42 TYR HE2 H -23.724 -18.137 -21.660 1.00 . A A . 42 TYR HE2 1 1
9 35977 1 1 42 TYR HH H -23.839 -15.789 -21.144 1.00 . A A . 42 TYR HH 1 1
9 35978 1 1 42 TYR N N -25.702 -22.157 -19.068 1.00 . A A . 42 TYR N 1 1
9 35979 1 1 42 TYR O O -26.981 -20.695 -17.140 1.00 . A A . 42 TYR O 1 1
9 35980 1 1 42 TYR OH O -24.037 -15.910 -20.203 1.00 . A A . 42 TYR OH 1 1
9 35981 1 1 43 ALA C C -24.870 -19.548 -13.894 1.00 . A A . 43 ALA C 1 1
9 35982 1 1 43 ALA CA C -25.944 -20.468 -14.446 1.00 . A A . 43 ALA CA 1 1
9 35983 1 1 43 ALA CB C -26.303 -21.520 -13.402 1.00 . A A . 43 ALA CB 1 1
9 35984 1 1 43 ALA H H -24.473 -21.527 -15.434 1.00 . A A . 43 ALA H 1 1
9 35985 1 1 43 ALA HA H -26.824 -19.894 -14.729 1.00 . A A . 43 ALA HA 1 1
9 35986 1 1 43 ALA HB1 H -27.298 -21.905 -13.587 1.00 . A A . 43 ALA HB1 1 1
9 35987 1 1 43 ALA HB2 H -25.576 -22.329 -13.421 1.00 . A A . 43 ALA HB2 1 1
9 35988 1 1 43 ALA HB3 H -26.289 -21.063 -12.414 1.00 . A A . 43 ALA HB3 1 1
9 35989 1 1 43 ALA N N -25.380 -21.110 -15.606 1.00 . A A . 43 ALA N 1 1
9 35990 1 1 43 ALA O O -23.685 -19.886 -13.962 1.00 . A A . 43 ALA O 1 1
9 35991 1 1 44 LYS C C -24.871 -17.044 -11.575 1.00 . A A . 44 LYS C 1 1
9 35992 1 1 44 LYS CA C -24.357 -17.330 -12.974 1.00 . A A . 44 LYS CA 1 1
9 35993 1 1 44 LYS CB C -24.259 -16.085 -13.864 1.00 . A A . 44 LYS CB 1 1
9 35994 1 1 44 LYS CD C -22.019 -15.137 -13.017 1.00 . A A . 44 LYS CD 1 1
9 35995 1 1 44 LYS CE C -20.750 -14.509 -13.593 1.00 . A A . 44 LYS CE 1 1
9 35996 1 1 44 LYS CG C -22.815 -15.704 -14.200 1.00 . A A . 44 LYS CG 1 1
9 35997 1 1 44 LYS H H -26.247 -18.122 -13.506 1.00 . A A . 44 LYS H 1 1
9 35998 1 1 44 LYS HA H -23.369 -17.784 -12.876 1.00 . A A . 44 LYS HA 1 1
9 35999 1 1 44 LYS HB2 H -24.766 -16.277 -14.812 1.00 . A A . 44 LYS HB2 1 1
9 36000 1 1 44 LYS HB3 H -24.751 -15.241 -13.380 1.00 . A A . 44 LYS HB3 1 1
9 36001 1 1 44 LYS HD2 H -22.609 -14.375 -12.506 1.00 . A A . 44 LYS HD2 1 1
9 36002 1 1 44 LYS HD3 H -21.751 -15.933 -12.320 1.00 . A A . 44 LYS HD3 1 1
9 36003 1 1 44 LYS HE2 H -20.081 -15.304 -13.930 1.00 . A A . 44 LYS HE2 1 1
9 36004 1 1 44 LYS HE3 H -21.017 -13.912 -14.468 1.00 . A A . 44 LYS HE3 1 1
9 36005 1 1 44 LYS HG2 H -22.294 -16.569 -14.614 1.00 . A A . 44 LYS HG2 1 1
9 36006 1 1 44 LYS HG3 H -22.864 -14.939 -14.972 1.00 . A A . 44 LYS HG3 1 1
9 36007 1 1 44 LYS HZ1 H -19.261 -13.205 -13.119 1.00 . A A . 44 LYS HZ1 1 1
9 36008 1 1 44 LYS HZ2 H -19.680 -14.159 -11.843 1.00 . A A . 44 LYS HZ2 1 1
9 36009 1 1 44 LYS HZ3 H -20.632 -12.880 -12.308 1.00 . A A . 44 LYS HZ3 1 1
9 36010 1 1 44 LYS N N -25.252 -18.322 -13.554 1.00 . A A . 44 LYS N 1 1
9 36011 1 1 44 LYS NZ N -20.041 -13.640 -12.636 1.00 . A A . 44 LYS NZ 1 1
9 36012 1 1 44 LYS O O -26.082 -17.031 -11.367 1.00 . A A . 44 LYS O 1 1
9 36013 1 1 45 ASP C C -25.326 -15.219 -9.222 1.00 . A A . 45 ASP C 1 1
9 36014 1 1 45 ASP CA C -24.350 -16.395 -9.274 1.00 . A A . 45 ASP CA 1 1
9 36015 1 1 45 ASP CB C -23.121 -16.086 -8.410 1.00 . A A . 45 ASP CB 1 1
9 36016 1 1 45 ASP CG C -22.217 -17.285 -8.149 1.00 . A A . 45 ASP CG 1 1
9 36017 1 1 45 ASP H H -22.998 -16.734 -10.903 1.00 . A A . 45 ASP H 1 1
9 36018 1 1 45 ASP HA H -24.854 -17.269 -8.856 1.00 . A A . 45 ASP HA 1 1
9 36019 1 1 45 ASP HB2 H -22.545 -15.293 -8.888 1.00 . A A . 45 ASP HB2 1 1
9 36020 1 1 45 ASP HB3 H -23.467 -15.732 -7.443 1.00 . A A . 45 ASP HB3 1 1
9 36021 1 1 45 ASP N N -23.975 -16.691 -10.658 1.00 . A A . 45 ASP N 1 1
9 36022 1 1 45 ASP O O -26.269 -15.245 -8.434 1.00 . A A . 45 ASP O 1 1
9 36023 1 1 45 ASP OD1 O -22.735 -18.411 -7.966 1.00 . A A . 45 ASP OD1 1 1
9 36024 1 1 45 ASP OD2 O -20.983 -17.084 -8.169 1.00 . A A . 45 ASP OD2 1 1
9 36025 1 1 46 SER C C -27.264 -13.446 -10.819 1.00 . A A . 46 SER C 1 1
9 36026 1 1 46 SER CA C -25.947 -13.012 -10.157 1.00 . A A . 46 SER CA 1 1
9 36027 1 1 46 SER CB C -25.185 -11.913 -10.922 1.00 . A A . 46 SER CB 1 1
9 36028 1 1 46 SER H H -24.311 -14.254 -10.675 1.00 . A A . 46 SER H 1 1
9 36029 1 1 46 SER HA H -26.157 -12.659 -9.145 1.00 . A A . 46 SER HA 1 1
9 36030 1 1 46 SER HB2 H -24.122 -12.008 -10.695 1.00 . A A . 46 SER HB2 1 1
9 36031 1 1 46 SER HB3 H -25.316 -12.050 -11.993 1.00 . A A . 46 SER HB3 1 1
9 36032 1 1 46 SER HG H -24.813 -10.031 -10.886 1.00 . A A . 46 SER HG 1 1
9 36033 1 1 46 SER N N -25.106 -14.199 -10.062 1.00 . A A . 46 SER N 1 1
9 36034 1 1 46 SER O O -28.290 -13.520 -10.144 1.00 . A A . 46 SER O 1 1
9 36035 1 1 46 SER OG O -25.563 -10.590 -10.587 1.00 . A A . 46 SER OG 1 1
9 36036 1 1 47 GLN C C -27.990 -15.155 -13.989 1.00 . A A . 47 GLN C 1 1
9 36037 1 1 47 GLN CA C -28.429 -14.202 -12.874 1.00 . A A . 47 GLN CA 1 1
9 36038 1 1 47 GLN CB C -29.139 -12.990 -13.501 1.00 . A A . 47 GLN CB 1 1
9 36039 1 1 47 GLN CD C -31.131 -12.928 -11.897 1.00 . A A . 47 GLN CD 1 1
9 36040 1 1 47 GLN CG C -29.974 -12.145 -12.520 1.00 . A A . 47 GLN CG 1 1
9 36041 1 1 47 GLN H H -26.404 -13.703 -12.661 1.00 . A A . 47 GLN H 1 1
9 36042 1 1 47 GLN HA H -29.111 -14.733 -12.208 1.00 . A A . 47 GLN HA 1 1
9 36043 1 1 47 GLN HB2 H -28.397 -12.353 -13.982 1.00 . A A . 47 GLN HB2 1 1
9 36044 1 1 47 GLN HB3 H -29.798 -13.359 -14.286 1.00 . A A . 47 GLN HB3 1 1
9 36045 1 1 47 GLN HE21 H -31.879 -13.383 -13.706 1.00 . A A . 47 GLN HE21 1 1
9 36046 1 1 47 GLN HE22 H -32.809 -13.968 -12.330 1.00 . A A . 47 GLN HE22 1 1
9 36047 1 1 47 GLN HG2 H -29.336 -11.745 -11.733 1.00 . A A . 47 GLN HG2 1 1
9 36048 1 1 47 GLN HG3 H -30.388 -11.298 -13.066 1.00 . A A . 47 GLN HG3 1 1
9 36049 1 1 47 GLN N N -27.256 -13.765 -12.121 1.00 . A A . 47 GLN N 1 1
9 36050 1 1 47 GLN NE2 N -31.951 -13.581 -12.704 1.00 . A A . 47 GLN NE2 1 1
9 36051 1 1 47 GLN O O -26.972 -14.915 -14.641 1.00 . A A . 47 GLN O 1 1
9 36052 1 1 47 GLN OE1 O -31.308 -12.993 -10.686 1.00 . A A . 47 GLN OE1 1 1
9 36053 1 1 48 ASP C C -28.810 -16.638 -16.605 1.00 . A A . 48 ASP C 1 1
9 36054 1 1 48 ASP CA C -28.525 -17.242 -15.231 1.00 . A A . 48 ASP CA 1 1
9 36055 1 1 48 ASP CB C -29.448 -18.459 -15.044 1.00 . A A . 48 ASP CB 1 1
9 36056 1 1 48 ASP CG C -29.410 -19.135 -13.673 1.00 . A A . 48 ASP CG 1 1
9 36057 1 1 48 ASP H H -29.592 -16.345 -13.646 1.00 . A A . 48 ASP H 1 1
9 36058 1 1 48 ASP HA H -27.489 -17.566 -15.170 1.00 . A A . 48 ASP HA 1 1
9 36059 1 1 48 ASP HB2 H -30.475 -18.153 -15.247 1.00 . A A . 48 ASP HB2 1 1
9 36060 1 1 48 ASP HB3 H -29.171 -19.203 -15.787 1.00 . A A . 48 ASP HB3 1 1
9 36061 1 1 48 ASP N N -28.767 -16.216 -14.218 1.00 . A A . 48 ASP N 1 1
9 36062 1 1 48 ASP O O -29.782 -15.888 -16.752 1.00 . A A . 48 ASP O 1 1
9 36063 1 1 48 ASP OD1 O -28.346 -19.180 -13.022 1.00 . A A . 48 ASP OD1 1 1
9 36064 1 1 48 ASP OD2 O -30.478 -19.653 -13.260 1.00 . A A . 48 ASP OD2 1 1
9 36065 1 1 49 VAL C C -27.608 -17.611 -19.921 1.00 . A A . 49 VAL C 1 1
9 36066 1 1 49 VAL CA C -28.082 -16.493 -18.982 1.00 . A A . 49 VAL CA 1 1
9 36067 1 1 49 VAL CB C -27.229 -15.203 -19.134 1.00 . A A . 49 VAL CB 1 1
9 36068 1 1 49 VAL CG1 C -27.170 -14.680 -20.579 1.00 . A A . 49 VAL CG1 1 1
9 36069 1 1 49 VAL CG2 C -27.760 -14.041 -18.281 1.00 . A A . 49 VAL CG2 1 1
9 36070 1 1 49 VAL H H -27.210 -17.604 -17.458 1.00 . A A . 49 VAL H 1 1
9 36071 1 1 49 VAL HA H -29.124 -16.258 -19.208 1.00 . A A . 49 VAL HA 1 1
9 36072 1 1 49 VAL HB H -26.213 -15.414 -18.803 1.00 . A A . 49 VAL HB 1 1
9 36073 1 1 49 VAL HG11 H -26.608 -13.746 -20.620 1.00 . A A . 49 VAL HG11 1 1
9 36074 1 1 49 VAL HG12 H -26.650 -15.393 -21.216 1.00 . A A . 49 VAL HG12 1 1
9 36075 1 1 49 VAL HG13 H -28.176 -14.513 -20.965 1.00 . A A . 49 VAL HG13 1 1
9 36076 1 1 49 VAL HG21 H -27.180 -13.138 -18.467 1.00 . A A . 49 VAL HG21 1 1
9 36077 1 1 49 VAL HG22 H -28.806 -13.858 -18.521 1.00 . A A . 49 VAL HG22 1 1
9 36078 1 1 49 VAL HG23 H -27.676 -14.279 -17.223 1.00 . A A . 49 VAL HG23 1 1
9 36079 1 1 49 VAL N N -27.995 -16.980 -17.607 1.00 . A A . 49 VAL N 1 1
9 36080 1 1 49 VAL O O -26.847 -18.492 -19.516 1.00 . A A . 49 VAL O 1 1
9 36081 1 1 50 GLU C C -26.927 -17.885 -23.133 1.00 . A A . 50 GLU C 1 1
9 36082 1 1 50 GLU CA C -27.812 -18.656 -22.146 1.00 . A A . 50 GLU CA 1 1
9 36083 1 1 50 GLU CB C -29.066 -19.178 -22.853 1.00 . A A . 50 GLU CB 1 1
9 36084 1 1 50 GLU CD C -29.994 -20.839 -24.502 1.00 . A A . 50 GLU CD 1 1
9 36085 1 1 50 GLU CG C -28.726 -20.295 -23.848 1.00 . A A . 50 GLU CG 1 1
9 36086 1 1 50 GLU H H -28.795 -16.947 -21.423 1.00 . A A . 50 GLU H 1 1
9 36087 1 1 50 GLU HA H -27.271 -19.496 -21.707 1.00 . A A . 50 GLU HA 1 1
9 36088 1 1 50 GLU HB2 H -29.760 -19.560 -22.104 1.00 . A A . 50 GLU HB2 1 1
9 36089 1 1 50 GLU HB3 H -29.545 -18.358 -23.387 1.00 . A A . 50 GLU HB3 1 1
9 36090 1 1 50 GLU HG2 H -28.042 -19.925 -24.611 1.00 . A A . 50 GLU HG2 1 1
9 36091 1 1 50 GLU HG3 H -28.216 -21.101 -23.319 1.00 . A A . 50 GLU HG3 1 1
9 36092 1 1 50 GLU N N -28.181 -17.688 -21.121 1.00 . A A . 50 GLU N 1 1
9 36093 1 1 50 GLU O O -27.238 -16.733 -23.447 1.00 . A A . 50 GLU O 1 1
9 36094 1 1 50 GLU OE1 O -30.659 -21.698 -23.882 1.00 . A A . 50 GLU OE1 1 1
9 36095 1 1 50 GLU OE2 O -30.343 -20.444 -25.641 1.00 . A A . 50 GLU OE2 1 1
9 36096 1 1 51 GLY C C -25.631 -17.787 -25.928 1.00 . A A . 51 GLY C 1 1
9 36097 1 1 51 GLY CA C -24.951 -17.813 -24.563 1.00 . A A . 51 GLY CA 1 1
9 36098 1 1 51 GLY H H -25.608 -19.424 -23.339 1.00 . A A . 51 GLY H 1 1
9 36099 1 1 51 GLY HA2 H -24.756 -16.790 -24.237 1.00 . A A . 51 GLY HA2 1 1
9 36100 1 1 51 GLY HA3 H -24.002 -18.347 -24.636 1.00 . A A . 51 GLY HA3 1 1
9 36101 1 1 51 GLY N N -25.833 -18.480 -23.612 1.00 . A A . 51 GLY N 1 1
9 36102 1 1 51 GLY O O -26.020 -16.737 -26.438 1.00 . A A . 51 GLY O 1 1
9 36103 1 1 52 GLY C C -26.143 -20.440 -28.469 1.00 . A A . 52 GLY C 1 1
9 36104 1 1 52 GLY CA C -26.416 -19.094 -27.831 1.00 . A A . 52 GLY CA 1 1
9 36105 1 1 52 GLY H H -25.463 -19.808 -26.096 1.00 . A A . 52 GLY H 1 1
9 36106 1 1 52 GLY HA2 H -27.486 -18.945 -27.707 1.00 . A A . 52 GLY HA2 1 1
9 36107 1 1 52 GLY HA3 H -26.030 -18.342 -28.511 1.00 . A A . 52 GLY HA3 1 1
9 36108 1 1 52 GLY N N -25.784 -18.957 -26.540 1.00 . A A . 52 GLY N 1 1
9 36109 1 1 52 GLY O O -25.052 -21.004 -28.359 1.00 . A A . 52 GLY O 1 1
9 36110 1 1 53 GLU C C -26.328 -21.980 -31.156 1.00 . A A . 53 GLU C 1 1
9 36111 1 1 53 GLU CA C -27.169 -22.174 -29.889 1.00 . A A . 53 GLU CA 1 1
9 36112 1 1 53 GLU CB C -28.640 -22.470 -30.204 1.00 . A A . 53 GLU CB 1 1
9 36113 1 1 53 GLU CD C -29.934 -23.388 -32.189 1.00 . A A . 53 GLU CD 1 1
9 36114 1 1 53 GLU CG C -28.896 -23.698 -31.102 1.00 . A A . 53 GLU CG 1 1
9 36115 1 1 53 GLU H H -28.015 -20.393 -29.188 1.00 . A A . 53 GLU H 1 1
9 36116 1 1 53 GLU HA H -26.743 -22.952 -29.261 1.00 . A A . 53 GLU HA 1 1
9 36117 1 1 53 GLU HB2 H -29.180 -22.581 -29.265 1.00 . A A . 53 GLU HB2 1 1
9 36118 1 1 53 GLU HB3 H -29.051 -21.576 -30.668 1.00 . A A . 53 GLU HB3 1 1
9 36119 1 1 53 GLU HG2 H -27.963 -24.033 -31.559 1.00 . A A . 53 GLU HG2 1 1
9 36120 1 1 53 GLU HG3 H -29.268 -24.510 -30.478 1.00 . A A . 53 GLU HG3 1 1
9 36121 1 1 53 GLU N N -27.161 -20.925 -29.161 1.00 . A A . 53 GLU N 1 1
9 36122 1 1 53 GLU O O -26.484 -20.966 -31.848 1.00 . A A . 53 GLU O 1 1
9 36123 1 1 53 GLU OE1 O -29.794 -22.339 -32.865 1.00 . A A . 53 GLU OE1 1 1
9 36124 1 1 53 GLU OE2 O -30.944 -24.122 -32.309 1.00 . A A . 53 GLU OE2 1 1
9 36125 1 1 54 HIS C C -24.834 -24.108 -33.510 1.00 . A A . 54 HIS C 1 1
9 36126 1 1 54 HIS CA C -24.566 -22.900 -32.626 1.00 . A A . 54 HIS CA 1 1
9 36127 1 1 54 HIS CB C -23.107 -22.780 -32.173 1.00 . A A . 54 HIS CB 1 1
9 36128 1 1 54 HIS CD2 C -23.101 -20.234 -32.208 1.00 . A A . 54 HIS CD2 1 1
9 36129 1 1 54 HIS CE1 C -22.293 -19.795 -30.210 1.00 . A A . 54 HIS CE1 1 1
9 36130 1 1 54 HIS CG C -22.833 -21.420 -31.588 1.00 . A A . 54 HIS CG 1 1
9 36131 1 1 54 HIS H H -25.348 -23.740 -30.871 1.00 . A A . 54 HIS H 1 1
9 36132 1 1 54 HIS HA H -24.805 -22.033 -33.239 1.00 . A A . 54 HIS HA 1 1
9 36133 1 1 54 HIS HB2 H -22.886 -23.557 -31.437 1.00 . A A . 54 HIS HB2 1 1
9 36134 1 1 54 HIS HB3 H -22.446 -22.908 -33.034 1.00 . A A . 54 HIS HB3 1 1
9 36135 1 1 54 HIS HD1 H -22.157 -21.813 -29.598 1.00 . A A . 54 HIS HD1 1 1
9 36136 1 1 54 HIS HD2 H -23.560 -20.138 -33.179 1.00 . A A . 54 HIS HD2 1 1
9 36137 1 1 54 HIS HE1 H -21.964 -19.265 -29.323 1.00 . A A . 54 HIS HE1 1 1
9 36138 1 1 54 HIS N N -25.439 -22.924 -31.462 1.00 . A A . 54 HIS N 1 1
9 36139 1 1 54 HIS ND1 N -22.338 -21.135 -30.337 1.00 . A A . 54 HIS ND1 1 1
9 36140 1 1 54 HIS NE2 N -22.736 -19.205 -31.337 1.00 . A A . 54 HIS NE2 1 1
9 36141 1 1 54 HIS O O -25.552 -25.039 -33.123 1.00 . A A . 54 HIS O 1 1
9 36142 1 1 55 GLY C C -25.585 -24.780 -36.598 1.00 . A A . 55 GLY C 1 1
9 36143 1 1 55 GLY CA C -24.421 -25.142 -35.684 1.00 . A A . 55 GLY CA 1 1
9 36144 1 1 55 GLY H H -23.670 -23.314 -35.008 1.00 . A A . 55 GLY H 1 1
9 36145 1 1 55 GLY HA2 H -23.516 -25.225 -36.267 1.00 . A A . 55 GLY HA2 1 1
9 36146 1 1 55 GLY HA3 H -24.606 -26.083 -35.179 1.00 . A A . 55 GLY HA3 1 1
9 36147 1 1 55 GLY N N -24.254 -24.092 -34.707 1.00 . A A . 55 GLY N 1 1
9 36148 1 1 55 GLY O O -25.851 -23.593 -36.834 1.00 . A A . 55 GLY O 1 1
9 36149 1 1 56 LYS C C -28.564 -26.373 -37.377 1.00 . A A . 56 LYS C 1 1
9 36150 1 1 56 LYS CA C -27.405 -25.637 -38.025 1.00 . A A . 56 LYS CA 1 1
9 36151 1 1 56 LYS CB C -27.088 -26.182 -39.420 1.00 . A A . 56 LYS CB 1 1
9 36152 1 1 56 LYS CD C -28.006 -24.284 -40.810 1.00 . A A . 56 LYS CD 1 1
9 36153 1 1 56 LYS CE C -28.826 -23.951 -42.060 1.00 . A A . 56 LYS CE 1 1
9 36154 1 1 56 LYS CG C -28.154 -25.769 -40.442 1.00 . A A . 56 LYS CG 1 1
9 36155 1 1 56 LYS H H -25.989 -26.741 -36.912 1.00 . A A . 56 LYS H 1 1
9 36156 1 1 56 LYS HA H -27.654 -24.580 -38.102 1.00 . A A . 56 LYS HA 1 1
9 36157 1 1 56 LYS HB2 H -26.112 -25.822 -39.744 1.00 . A A . 56 LYS HB2 1 1
9 36158 1 1 56 LYS HB3 H -27.045 -27.268 -39.374 1.00 . A A . 56 LYS HB3 1 1
9 36159 1 1 56 LYS HD2 H -28.361 -23.666 -39.986 1.00 . A A . 56 LYS HD2 1 1
9 36160 1 1 56 LYS HD3 H -26.953 -24.049 -40.967 1.00 . A A . 56 LYS HD3 1 1
9 36161 1 1 56 LYS HE2 H -29.841 -24.319 -41.906 1.00 . A A . 56 LYS HE2 1 1
9 36162 1 1 56 LYS HE3 H -28.876 -22.868 -42.192 1.00 . A A . 56 LYS HE3 1 1
9 36163 1 1 56 LYS HG2 H -28.022 -26.388 -41.329 1.00 . A A . 56 LYS HG2 1 1
9 36164 1 1 56 LYS HG3 H -29.155 -25.952 -40.048 1.00 . A A . 56 LYS HG3 1 1
9 36165 1 1 56 LYS HZ1 H -29.008 -24.790 -43.933 1.00 . A A . 56 LYS HZ1 1 1
9 36166 1 1 56 LYS HZ2 H -27.743 -25.412 -43.040 1.00 . A A . 56 LYS HZ2 1 1
9 36167 1 1 56 LYS HZ3 H -27.580 -23.961 -43.723 1.00 . A A . 56 LYS HZ3 1 1
9 36168 1 1 56 LYS N N -26.257 -25.791 -37.148 1.00 . A A . 56 LYS N 1 1
9 36169 1 1 56 LYS NZ N -28.262 -24.568 -43.278 1.00 . A A . 56 LYS NZ 1 1
9 36170 1 1 56 LYS O O -28.587 -27.606 -37.369 1.00 . A A . 56 LYS O 1 1
9 36171 1 1 57 LYS C C -31.537 -26.975 -37.121 1.00 . A A . 57 LYS C 1 1
9 36172 1 1 57 LYS CA C -30.674 -26.192 -36.153 1.00 . A A . 57 LYS CA 1 1
9 36173 1 1 57 LYS CB C -31.457 -25.125 -35.380 1.00 . A A . 57 LYS CB 1 1
9 36174 1 1 57 LYS CD C -33.212 -23.309 -35.333 1.00 . A A . 57 LYS CD 1 1
9 36175 1 1 57 LYS CE C -32.321 -22.225 -34.725 1.00 . A A . 57 LYS CE 1 1
9 36176 1 1 57 LYS CG C -32.385 -24.236 -36.228 1.00 . A A . 57 LYS CG 1 1
9 36177 1 1 57 LYS H H -29.410 -24.621 -36.871 1.00 . A A . 57 LYS H 1 1
9 36178 1 1 57 LYS HA H -30.304 -26.904 -35.420 1.00 . A A . 57 LYS HA 1 1
9 36179 1 1 57 LYS HB2 H -32.066 -25.638 -34.634 1.00 . A A . 57 LYS HB2 1 1
9 36180 1 1 57 LYS HB3 H -30.737 -24.507 -34.846 1.00 . A A . 57 LYS HB3 1 1
9 36181 1 1 57 LYS HD2 H -34.000 -22.837 -35.922 1.00 . A A . 57 LYS HD2 1 1
9 36182 1 1 57 LYS HD3 H -33.678 -23.908 -34.548 1.00 . A A . 57 LYS HD3 1 1
9 36183 1 1 57 LYS HE2 H -31.297 -22.598 -34.655 1.00 . A A . 57 LYS HE2 1 1
9 36184 1 1 57 LYS HE3 H -32.321 -21.351 -35.376 1.00 . A A . 57 LYS HE3 1 1
9 36185 1 1 57 LYS HG2 H -31.799 -23.646 -36.930 1.00 . A A . 57 LYS HG2 1 1
9 36186 1 1 57 LYS HG3 H -33.079 -24.857 -36.789 1.00 . A A . 57 LYS HG3 1 1
9 36187 1 1 57 LYS HZ1 H -32.148 -21.139 -32.991 1.00 . A A . 57 LYS HZ1 1 1
9 36188 1 1 57 LYS HZ2 H -32.707 -22.656 -32.764 1.00 . A A . 57 LYS HZ2 1 1
9 36189 1 1 57 LYS HZ3 H -33.714 -21.497 -33.376 1.00 . A A . 57 LYS HZ3 1 1
9 36190 1 1 57 LYS N N -29.511 -25.623 -36.819 1.00 . A A . 57 LYS N 1 1
9 36191 1 1 57 LYS NZ N -32.760 -21.846 -33.373 1.00 . A A . 57 LYS NZ 1 1
9 36192 1 1 57 LYS O O -31.436 -26.815 -38.342 1.00 . A A . 57 LYS O 1 1
9 36193 1 1 58 THR C C -34.677 -28.611 -36.595 1.00 . A A . 58 THR C 1 1
9 36194 1 1 58 THR CA C -33.328 -28.630 -37.305 1.00 . A A . 58 THR CA 1 1
9 36195 1 1 58 THR CB C -32.735 -30.035 -37.468 1.00 . A A . 58 THR CB 1 1
9 36196 1 1 58 THR CG2 C -32.595 -30.727 -36.115 1.00 . A A . 58 THR CG2 1 1
9 36197 1 1 58 THR H H -32.434 -27.888 -35.552 1.00 . A A . 58 THR H 1 1
9 36198 1 1 58 THR HA H -33.453 -28.199 -38.295 1.00 . A A . 58 THR HA 1 1
9 36199 1 1 58 THR HB H -31.753 -29.941 -37.926 1.00 . A A . 58 THR HB 1 1
9 36200 1 1 58 THR HG1 H -33.030 -31.671 -38.415 1.00 . A A . 58 THR HG1 1 1
9 36201 1 1 58 THR HG21 H -31.959 -30.153 -35.439 1.00 . A A . 58 THR HG21 1 1
9 36202 1 1 58 THR HG22 H -32.145 -31.703 -36.256 1.00 . A A . 58 THR HG22 1 1
9 36203 1 1 58 THR HG23 H -33.570 -30.831 -35.663 1.00 . A A . 58 THR HG23 1 1
9 36204 1 1 58 THR N N -32.405 -27.803 -36.562 1.00 . A A . 58 THR N 1 1
9 36205 1 1 58 THR O O -34.792 -28.257 -35.417 1.00 . A A . 58 THR O 1 1
9 36206 1 1 58 THR OG1 O -33.532 -30.855 -38.306 1.00 . A A . 58 THR OG1 1 1
9 36207 1 1 59 LEU C C -37.412 -30.439 -36.228 1.00 . A A . 59 LEU C 1 1
9 36208 1 1 59 LEU CA C -37.080 -29.084 -36.869 1.00 . A A . 59 LEU CA 1 1
9 36209 1 1 59 LEU CB C -37.966 -28.831 -38.100 1.00 . A A . 59 LEU CB 1 1
9 36210 1 1 59 LEU CD1 C -39.748 -27.375 -37.002 1.00 . A A . 59 LEU CD1 1 1
9 36211 1 1 59 LEU CD2 C -40.233 -28.616 -39.116 1.00 . A A . 59 LEU CD2 1 1
9 36212 1 1 59 LEU CG C -39.462 -28.660 -37.791 1.00 . A A . 59 LEU CG 1 1
9 36213 1 1 59 LEU H H -35.478 -29.280 -38.285 1.00 . A A . 59 LEU H 1 1
9 36214 1 1 59 LEU HA H -37.243 -28.297 -36.130 1.00 . A A . 59 LEU HA 1 1
9 36215 1 1 59 LEU HB2 H -37.616 -27.932 -38.608 1.00 . A A . 59 LEU HB2 1 1
9 36216 1 1 59 LEU HB3 H -37.844 -29.670 -38.789 1.00 . A A . 59 LEU HB3 1 1
9 36217 1 1 59 LEU HD11 H -39.336 -26.509 -37.517 1.00 . A A . 59 LEU HD11 1 1
9 36218 1 1 59 LEU HD12 H -39.292 -27.442 -36.013 1.00 . A A . 59 LEU HD12 1 1
9 36219 1 1 59 LEU HD13 H -40.821 -27.252 -36.862 1.00 . A A . 59 LEU HD13 1 1
9 36220 1 1 59 LEU HD21 H -40.099 -29.562 -39.643 1.00 . A A . 59 LEU HD21 1 1
9 36221 1 1 59 LEU HD22 H -39.866 -27.803 -39.742 1.00 . A A . 59 LEU HD22 1 1
9 36222 1 1 59 LEU HD23 H -41.297 -28.483 -38.922 1.00 . A A . 59 LEU HD23 1 1
9 36223 1 1 59 LEU HG H -39.809 -29.516 -37.223 1.00 . A A . 59 LEU HG 1 1
9 36224 1 1 59 LEU N N -35.704 -29.018 -37.330 1.00 . A A . 59 LEU N 1 1
9 36225 1 1 59 LEU O O -38.187 -30.490 -35.281 1.00 . A A . 59 LEU O 1 1
9 36226 1 1 60 LEU C C -36.014 -33.443 -35.248 1.00 . A A . 60 LEU C 1 1
9 36227 1 1 60 LEU CA C -37.073 -32.902 -36.216 1.00 . A A . 60 LEU CA 1 1
9 36228 1 1 60 LEU CB C -37.232 -33.854 -37.422 1.00 . A A . 60 LEU CB 1 1
9 36229 1 1 60 LEU CD1 C -38.331 -34.481 -39.594 1.00 . A A . 60 LEU CD1 1 1
9 36230 1 1 60 LEU CD2 C -39.690 -33.290 -37.866 1.00 . A A . 60 LEU CD2 1 1
9 36231 1 1 60 LEU CG C -38.289 -33.442 -38.468 1.00 . A A . 60 LEU CG 1 1
9 36232 1 1 60 LEU H H -36.177 -31.439 -37.484 1.00 . A A . 60 LEU H 1 1
9 36233 1 1 60 LEU HA H -38.018 -32.906 -35.671 1.00 . A A . 60 LEU HA 1 1
9 36234 1 1 60 LEU HB2 H -36.264 -33.941 -37.917 1.00 . A A . 60 LEU HB2 1 1
9 36235 1 1 60 LEU HB3 H -37.497 -34.843 -37.044 1.00 . A A . 60 LEU HB3 1 1
9 36236 1 1 60 LEU HD11 H -37.344 -34.574 -40.049 1.00 . A A . 60 LEU HD11 1 1
9 36237 1 1 60 LEU HD12 H -39.043 -34.173 -40.360 1.00 . A A . 60 LEU HD12 1 1
9 36238 1 1 60 LEU HD13 H -38.630 -35.453 -39.197 1.00 . A A . 60 LEU HD13 1 1
9 36239 1 1 60 LEU HD21 H -39.985 -34.211 -37.359 1.00 . A A . 60 LEU HD21 1 1
9 36240 1 1 60 LEU HD22 H -40.416 -33.064 -38.647 1.00 . A A . 60 LEU HD22 1 1
9 36241 1 1 60 LEU HD23 H -39.703 -32.472 -37.145 1.00 . A A . 60 LEU HD23 1 1
9 36242 1 1 60 LEU HG H -38.002 -32.488 -38.911 1.00 . A A . 60 LEU HG 1 1
9 36243 1 1 60 LEU N N -36.812 -31.536 -36.706 1.00 . A A . 60 LEU N 1 1
9 36244 1 1 60 LEU O O -35.992 -34.639 -34.957 1.00 . A A . 60 LEU O 1 1
9 36245 1 1 61 GLY C C -33.968 -31.880 -32.773 1.00 . A A . 61 GLY C 1 1
9 36246 1 1 61 GLY CA C -34.049 -32.950 -33.840 1.00 . A A . 61 GLY CA 1 1
9 36247 1 1 61 GLY H H -35.180 -31.621 -35.002 1.00 . A A . 61 GLY H 1 1
9 36248 1 1 61 GLY HA2 H -34.228 -33.927 -33.389 1.00 . A A . 61 GLY HA2 1 1
9 36249 1 1 61 GLY HA3 H -33.109 -32.985 -34.386 1.00 . A A . 61 GLY HA3 1 1
9 36250 1 1 61 GLY N N -35.123 -32.593 -34.749 1.00 . A A . 61 GLY N 1 1
9 36251 1 1 61 GLY O O -33.549 -30.753 -33.042 1.00 . A A . 61 GLY O 1 1
9 36252 1 1 62 PHE C C -34.585 -32.238 -29.171 1.00 . A A . 62 PHE C 1 1
9 36253 1 1 62 PHE CA C -34.454 -31.360 -30.413 1.00 . A A . 62 PHE CA 1 1
9 36254 1 1 62 PHE CB C -35.614 -30.347 -30.530 1.00 . A A . 62 PHE CB 1 1
9 36255 1 1 62 PHE CD1 C -37.487 -31.513 -31.814 1.00 . A A . 62 PHE CD1 1 1
9 36256 1 1 62 PHE CD2 C -37.776 -31.123 -29.431 1.00 . A A . 62 PHE CD2 1 1
9 36257 1 1 62 PHE CE1 C -38.681 -32.256 -31.837 1.00 . A A . 62 PHE CE1 1 1
9 36258 1 1 62 PHE CE2 C -38.976 -31.858 -29.456 1.00 . A A . 62 PHE CE2 1 1
9 36259 1 1 62 PHE CG C -37.004 -30.976 -30.603 1.00 . A A . 62 PHE CG 1 1
9 36260 1 1 62 PHE CZ C -39.415 -32.449 -30.653 1.00 . A A . 62 PHE CZ 1 1
9 36261 1 1 62 PHE H H -34.745 -33.167 -31.444 1.00 . A A . 62 PHE H 1 1
9 36262 1 1 62 PHE HA H -33.502 -30.840 -30.375 1.00 . A A . 62 PHE HA 1 1
9 36263 1 1 62 PHE HB2 H -35.572 -29.678 -29.668 1.00 . A A . 62 PHE HB2 1 1
9 36264 1 1 62 PHE HB3 H -35.436 -29.741 -31.421 1.00 . A A . 62 PHE HB3 1 1
9 36265 1 1 62 PHE HD1 H -36.924 -31.396 -32.730 1.00 . A A . 62 PHE HD1 1 1
9 36266 1 1 62 PHE HD2 H -37.420 -30.721 -28.492 1.00 . A A . 62 PHE HD2 1 1
9 36267 1 1 62 PHE HE1 H -39.028 -32.699 -32.763 1.00 . A A . 62 PHE HE1 1 1
9 36268 1 1 62 PHE HE2 H -39.548 -31.998 -28.546 1.00 . A A . 62 PHE HE2 1 1
9 36269 1 1 62 PHE HZ H -40.324 -33.041 -30.667 1.00 . A A . 62 PHE HZ 1 1
9 36270 1 1 62 PHE N N -34.426 -32.223 -31.578 1.00 . A A . 62 PHE N 1 1
9 36271 1 1 62 PHE O O -35.500 -33.055 -29.085 1.00 . A A . 62 PHE O 1 1
9 36272 1 1 63 GLU C C -33.050 -31.929 -25.852 1.00 . A A . 63 GLU C 1 1
9 36273 1 1 63 GLU CA C -33.627 -32.809 -26.962 1.00 . A A . 63 GLU CA 1 1
9 36274 1 1 63 GLU CB C -32.691 -34.011 -27.116 1.00 . A A . 63 GLU CB 1 1
9 36275 1 1 63 GLU CD C -32.646 -36.453 -27.904 1.00 . A A . 63 GLU CD 1 1
9 36276 1 1 63 GLU CG C -33.118 -35.020 -28.185 1.00 . A A . 63 GLU CG 1 1
9 36277 1 1 63 GLU H H -32.948 -31.390 -28.337 1.00 . A A . 63 GLU H 1 1
9 36278 1 1 63 GLU HA H -34.628 -33.151 -26.688 1.00 . A A . 63 GLU HA 1 1
9 36279 1 1 63 GLU HB2 H -31.674 -33.675 -27.329 1.00 . A A . 63 GLU HB2 1 1
9 36280 1 1 63 GLU HB3 H -32.690 -34.492 -26.149 1.00 . A A . 63 GLU HB3 1 1
9 36281 1 1 63 GLU HG2 H -34.204 -35.021 -28.245 1.00 . A A . 63 GLU HG2 1 1
9 36282 1 1 63 GLU HG3 H -32.728 -34.687 -29.149 1.00 . A A . 63 GLU HG3 1 1
9 36283 1 1 63 GLU N N -33.684 -32.072 -28.210 1.00 . A A . 63 GLU N 1 1
9 36284 1 1 63 GLU O O -32.432 -30.896 -26.120 1.00 . A A . 63 GLU O 1 1
9 36285 1 1 63 GLU OE1 O -32.481 -36.832 -26.715 1.00 . A A . 63 GLU OE1 1 1
9 36286 1 1 63 GLU OE2 O -32.535 -37.227 -28.878 1.00 . A A . 63 GLU OE2 1 1
9 36287 1 1 64 THR C C -32.286 -32.701 -22.425 1.00 . A A . 64 THR C 1 1
9 36288 1 1 64 THR CA C -32.751 -31.644 -23.423 1.00 . A A . 64 THR CA 1 1
9 36289 1 1 64 THR CB C -33.865 -30.772 -22.811 1.00 . A A . 64 THR CB 1 1
9 36290 1 1 64 THR CG2 C -33.446 -30.120 -21.485 1.00 . A A . 64 THR CG2 1 1
9 36291 1 1 64 THR H H -33.748 -33.192 -24.416 1.00 . A A . 64 THR H 1 1
9 36292 1 1 64 THR HA H -31.906 -31.011 -23.698 1.00 . A A . 64 THR HA 1 1
9 36293 1 1 64 THR HB H -34.731 -31.400 -22.630 1.00 . A A . 64 THR HB 1 1
9 36294 1 1 64 THR HG1 H -35.011 -30.072 -24.217 1.00 . A A . 64 THR HG1 1 1
9 36295 1 1 64 THR HG21 H -32.490 -29.608 -21.593 1.00 . A A . 64 THR HG21 1 1
9 36296 1 1 64 THR HG22 H -33.344 -30.882 -20.711 1.00 . A A . 64 THR HG22 1 1
9 36297 1 1 64 THR HG23 H -34.208 -29.417 -21.153 1.00 . A A . 64 THR HG23 1 1
9 36298 1 1 64 THR N N -33.243 -32.336 -24.599 1.00 . A A . 64 THR N 1 1
9 36299 1 1 64 THR O O -32.999 -33.681 -22.179 1.00 . A A . 64 THR O 1 1
9 36300 1 1 64 THR OG1 O -34.260 -29.737 -23.695 1.00 . A A . 64 THR OG1 1 1
9 36301 1 1 65 PHE C C -30.107 -32.399 -19.734 1.00 . A A . 65 PHE C 1 1
9 36302 1 1 65 PHE CA C -30.487 -33.338 -20.859 1.00 . A A . 65 PHE CA 1 1
9 36303 1 1 65 PHE CB C -29.276 -34.095 -21.394 1.00 . A A . 65 PHE CB 1 1
9 36304 1 1 65 PHE CD1 C -29.109 -36.322 -20.178 1.00 . A A . 65 PHE CD1 1 1
9 36305 1 1 65 PHE CD2 C -27.501 -34.585 -19.637 1.00 . A A . 65 PHE CD2 1 1
9 36306 1 1 65 PHE CE1 C -28.431 -37.219 -19.337 1.00 . A A . 65 PHE CE1 1 1
9 36307 1 1 65 PHE CE2 C -26.799 -35.495 -18.827 1.00 . A A . 65 PHE CE2 1 1
9 36308 1 1 65 PHE CG C -28.622 -35.015 -20.373 1.00 . A A . 65 PHE CG 1 1
9 36309 1 1 65 PHE CZ C -27.254 -36.815 -18.690 1.00 . A A . 65 PHE CZ 1 1
9 36310 1 1 65 PHE H H -30.553 -31.668 -22.102 1.00 . A A . 65 PHE H 1 1
9 36311 1 1 65 PHE HA H -31.218 -34.055 -20.497 1.00 . A A . 65 PHE HA 1 1
9 36312 1 1 65 PHE HB2 H -29.600 -34.689 -22.245 1.00 . A A . 65 PHE HB2 1 1
9 36313 1 1 65 PHE HB3 H -28.539 -33.382 -21.764 1.00 . A A . 65 PHE HB3 1 1
9 36314 1 1 65 PHE HD1 H -29.987 -36.663 -20.702 1.00 . A A . 65 PHE HD1 1 1
9 36315 1 1 65 PHE HD2 H -27.162 -33.562 -19.706 1.00 . A A . 65 PHE HD2 1 1
9 36316 1 1 65 PHE HE1 H -28.791 -38.231 -19.219 1.00 . A A . 65 PHE HE1 1 1
9 36317 1 1 65 PHE HE2 H -25.903 -35.199 -18.304 1.00 . A A . 65 PHE HE2 1 1
9 36318 1 1 65 PHE HZ H -26.701 -37.513 -18.079 1.00 . A A . 65 PHE HZ 1 1
9 36319 1 1 65 PHE N N -31.097 -32.488 -21.862 1.00 . A A . 65 PHE N 1 1
9 36320 1 1 65 PHE O O -29.515 -31.342 -19.982 1.00 . A A . 65 PHE O 1 1
9 36321 1 1 66 GLU C C -29.240 -32.781 -16.454 1.00 . A A . 66 GLU C 1 1
9 36322 1 1 66 GLU CA C -30.212 -32.006 -17.319 1.00 . A A . 66 GLU CA 1 1
9 36323 1 1 66 GLU CB C -31.526 -31.742 -16.576 1.00 . A A . 66 GLU CB 1 1
9 36324 1 1 66 GLU CD C -33.627 -30.309 -16.742 1.00 . A A . 66 GLU CD 1 1
9 36325 1 1 66 GLU CG C -32.518 -31.026 -17.501 1.00 . A A . 66 GLU CG 1 1
9 36326 1 1 66 GLU H H -30.954 -33.654 -18.368 1.00 . A A . 66 GLU H 1 1
9 36327 1 1 66 GLU HA H -29.762 -31.049 -17.581 1.00 . A A . 66 GLU HA 1 1
9 36328 1 1 66 GLU HB2 H -31.962 -32.679 -16.229 1.00 . A A . 66 GLU HB2 1 1
9 36329 1 1 66 GLU HB3 H -31.301 -31.120 -15.708 1.00 . A A . 66 GLU HB3 1 1
9 36330 1 1 66 GLU HG2 H -31.970 -30.289 -18.085 1.00 . A A . 66 GLU HG2 1 1
9 36331 1 1 66 GLU HG3 H -32.957 -31.745 -18.195 1.00 . A A . 66 GLU HG3 1 1
9 36332 1 1 66 GLU N N -30.473 -32.773 -18.517 1.00 . A A . 66 GLU N 1 1
9 36333 1 1 66 GLU O O -29.279 -34.013 -16.409 1.00 . A A . 66 GLU O 1 1
9 36334 1 1 66 GLU OE1 O -33.300 -29.524 -15.821 1.00 . A A . 66 GLU OE1 1 1
9 36335 1 1 66 GLU OE2 O -34.803 -30.413 -17.135 1.00 . A A . 66 GLU OE2 1 1
9 36336 1 1 67 VAL C C -27.809 -32.306 -13.433 1.00 . A A . 67 VAL C 1 1
9 36337 1 1 67 VAL CA C -27.384 -32.609 -14.866 1.00 . A A . 67 VAL CA 1 1
9 36338 1 1 67 VAL CB C -25.993 -32.080 -15.260 1.00 . A A . 67 VAL CB 1 1
9 36339 1 1 67 VAL CG1 C -24.919 -32.788 -14.426 1.00 . A A . 67 VAL CG1 1 1
9 36340 1 1 67 VAL CG2 C -25.687 -32.381 -16.731 1.00 . A A . 67 VAL CG2 1 1
9 36341 1 1 67 VAL H H -28.405 -31.036 -15.824 1.00 . A A . 67 VAL H 1 1
9 36342 1 1 67 VAL HA H -27.359 -33.689 -14.991 1.00 . A A . 67 VAL HA 1 1
9 36343 1 1 67 VAL HB H -25.947 -30.997 -15.116 1.00 . A A . 67 VAL HB 1 1
9 36344 1 1 67 VAL HG11 H -23.931 -32.398 -14.668 1.00 . A A . 67 VAL HG11 1 1
9 36345 1 1 67 VAL HG12 H -25.125 -32.634 -13.372 1.00 . A A . 67 VAL HG12 1 1
9 36346 1 1 67 VAL HG13 H -24.929 -33.860 -14.618 1.00 . A A . 67 VAL HG13 1 1
9 36347 1 1 67 VAL HG21 H -24.646 -32.139 -16.938 1.00 . A A . 67 VAL HG21 1 1
9 36348 1 1 67 VAL HG22 H -25.855 -33.437 -16.931 1.00 . A A . 67 VAL HG22 1 1
9 36349 1 1 67 VAL HG23 H -26.322 -31.780 -17.382 1.00 . A A . 67 VAL HG23 1 1
9 36350 1 1 67 VAL N N -28.391 -32.049 -15.743 1.00 . A A . 67 VAL N 1 1
9 36351 1 1 67 VAL O O -28.021 -31.149 -13.062 1.00 . A A . 67 VAL O 1 1
9 36352 1 1 68 ASP C C -27.257 -32.787 -10.456 1.00 . A A . 68 ASP C 1 1
9 36353 1 1 68 ASP CA C -28.463 -33.266 -11.265 1.00 . A A . 68 ASP CA 1 1
9 36354 1 1 68 ASP CB C -28.926 -34.646 -10.750 1.00 . A A . 68 ASP CB 1 1
9 36355 1 1 68 ASP CG C -30.423 -34.702 -10.444 1.00 . A A . 68 ASP CG 1 1
9 36356 1 1 68 ASP H H -27.864 -34.284 -13.020 1.00 . A A . 68 ASP H 1 1
9 36357 1 1 68 ASP HA H -29.272 -32.541 -11.168 1.00 . A A . 68 ASP HA 1 1
9 36358 1 1 68 ASP HB2 H -28.670 -35.410 -11.483 1.00 . A A . 68 ASP HB2 1 1
9 36359 1 1 68 ASP HB3 H -28.398 -34.891 -9.827 1.00 . A A . 68 ASP HB3 1 1
9 36360 1 1 68 ASP N N -28.062 -33.362 -12.663 1.00 . A A . 68 ASP N 1 1
9 36361 1 1 68 ASP O O -26.109 -32.981 -10.861 1.00 . A A . 68 ASP O 1 1
9 36362 1 1 68 ASP OD1 O -30.923 -33.797 -9.741 1.00 . A A . 68 ASP OD1 1 1
9 36363 1 1 68 ASP OD2 O -31.109 -35.665 -10.864 1.00 . A A . 68 ASP OD2 1 1
9 36364 1 1 69 ALA C C -25.772 -32.861 -7.639 1.00 . A A . 69 ALA C 1 1
9 36365 1 1 69 ALA CA C -26.387 -31.717 -8.456 1.00 . A A . 69 ALA CA 1 1
9 36366 1 1 69 ALA CB C -26.866 -30.600 -7.534 1.00 . A A . 69 ALA CB 1 1
9 36367 1 1 69 ALA H H -28.442 -32.028 -8.982 1.00 . A A . 69 ALA H 1 1
9 36368 1 1 69 ALA HA H -25.607 -31.311 -9.098 1.00 . A A . 69 ALA HA 1 1
9 36369 1 1 69 ALA HB1 H -27.699 -30.944 -6.924 1.00 . A A . 69 ALA HB1 1 1
9 36370 1 1 69 ALA HB2 H -26.045 -30.292 -6.886 1.00 . A A . 69 ALA HB2 1 1
9 36371 1 1 69 ALA HB3 H -27.177 -29.748 -8.135 1.00 . A A . 69 ALA HB3 1 1
9 36372 1 1 69 ALA N N -27.492 -32.180 -9.292 1.00 . A A . 69 ALA N 1 1
9 36373 1 1 69 ALA O O -24.705 -32.686 -7.046 1.00 . A A . 69 ALA O 1 1
9 36374 1 1 70 ASP C C -25.475 -36.283 -7.805 1.00 . A A . 70 ASP C 1 1
9 36375 1 1 70 ASP CA C -26.022 -35.210 -6.859 1.00 . A A . 70 ASP CA 1 1
9 36376 1 1 70 ASP CB C -27.219 -35.807 -6.092 1.00 . A A . 70 ASP CB 1 1
9 36377 1 1 70 ASP CG C -27.897 -34.829 -5.134 1.00 . A A . 70 ASP CG 1 1
9 36378 1 1 70 ASP H H -27.305 -34.073 -8.109 1.00 . A A . 70 ASP H 1 1
9 36379 1 1 70 ASP HA H -25.245 -34.951 -6.138 1.00 . A A . 70 ASP HA 1 1
9 36380 1 1 70 ASP HB2 H -27.958 -36.165 -6.814 1.00 . A A . 70 ASP HB2 1 1
9 36381 1 1 70 ASP HB3 H -26.878 -36.663 -5.509 1.00 . A A . 70 ASP HB3 1 1
9 36382 1 1 70 ASP N N -26.441 -34.016 -7.592 1.00 . A A . 70 ASP N 1 1
9 36383 1 1 70 ASP O O -24.965 -37.307 -7.340 1.00 . A A . 70 ASP O 1 1
9 36384 1 1 70 ASP OD1 O -27.259 -34.306 -4.193 1.00 . A A . 70 ASP OD1 1 1
9 36385 1 1 70 ASP OD2 O -29.099 -34.538 -5.330 1.00 . A A . 70 ASP OD2 1 1
9 36386 1 1 71 ASP C C -24.067 -36.387 -10.952 1.00 . A A . 71 ASP C 1 1
9 36387 1 1 71 ASP CA C -25.115 -37.073 -10.108 1.00 . A A . 71 ASP CA 1 1
9 36388 1 1 71 ASP CB C -26.220 -37.578 -11.045 1.00 . A A . 71 ASP CB 1 1
9 36389 1 1 71 ASP CG C -27.569 -37.907 -10.425 1.00 . A A . 71 ASP CG 1 1
9 36390 1 1 71 ASP H H -25.990 -35.253 -9.497 1.00 . A A . 71 ASP H 1 1
9 36391 1 1 71 ASP HA H -24.692 -37.941 -9.617 1.00 . A A . 71 ASP HA 1 1
9 36392 1 1 71 ASP HB2 H -26.396 -36.822 -11.796 1.00 . A A . 71 ASP HB2 1 1
9 36393 1 1 71 ASP HB3 H -25.852 -38.457 -11.573 1.00 . A A . 71 ASP HB3 1 1
9 36394 1 1 71 ASP N N -25.583 -36.101 -9.125 1.00 . A A . 71 ASP N 1 1
9 36395 1 1 71 ASP O O -24.287 -35.267 -11.413 1.00 . A A . 71 ASP O 1 1
9 36396 1 1 71 ASP OD1 O -27.687 -38.168 -9.207 1.00 . A A . 71 ASP OD1 1 1
9 36397 1 1 71 ASP OD2 O -28.552 -37.905 -11.188 1.00 . A A . 71 ASP OD2 1 1
9 36398 1 1 72 TYR C C -21.521 -37.445 -13.154 1.00 . A A . 72 TYR C 1 1
9 36399 1 1 72 TYR CA C -21.886 -36.523 -12.012 1.00 . A A . 72 TYR CA 1 1
9 36400 1 1 72 TYR CB C -20.673 -36.246 -11.112 1.00 . A A . 72 TYR CB 1 1
9 36401 1 1 72 TYR CD1 C -21.784 -34.246 -10.007 1.00 . A A . 72 TYR CD1 1 1
9 36402 1 1 72 TYR CD2 C -20.399 -35.703 -8.642 1.00 . A A . 72 TYR CD2 1 1
9 36403 1 1 72 TYR CE1 C -22.110 -33.479 -8.880 1.00 . A A . 72 TYR CE1 1 1
9 36404 1 1 72 TYR CE2 C -20.686 -34.912 -7.514 1.00 . A A . 72 TYR CE2 1 1
9 36405 1 1 72 TYR CG C -20.959 -35.381 -9.893 1.00 . A A . 72 TYR CG 1 1
9 36406 1 1 72 TYR CZ C -21.559 -33.808 -7.626 1.00 . A A . 72 TYR CZ 1 1
9 36407 1 1 72 TYR H H -22.826 -37.997 -10.826 1.00 . A A . 72 TYR H 1 1
9 36408 1 1 72 TYR HA H -22.207 -35.578 -12.447 1.00 . A A . 72 TYR HA 1 1
9 36409 1 1 72 TYR HB2 H -20.258 -37.200 -10.782 1.00 . A A . 72 TYR HB2 1 1
9 36410 1 1 72 TYR HB3 H -19.915 -35.748 -11.716 1.00 . A A . 72 TYR HB3 1 1
9 36411 1 1 72 TYR HD1 H -22.201 -33.963 -10.960 1.00 . A A . 72 TYR HD1 1 1
9 36412 1 1 72 TYR HD2 H -19.724 -36.543 -8.544 1.00 . A A . 72 TYR HD2 1 1
9 36413 1 1 72 TYR HE1 H -22.786 -32.643 -8.980 1.00 . A A . 72 TYR HE1 1 1
9 36414 1 1 72 TYR HE2 H -20.249 -35.148 -6.555 1.00 . A A . 72 TYR HE2 1 1
9 36415 1 1 72 TYR HH H -22.776 -32.730 -6.581 1.00 . A A . 72 TYR HH 1 1
9 36416 1 1 72 TYR N N -22.968 -37.082 -11.227 1.00 . A A . 72 TYR N 1 1
9 36417 1 1 72 TYR O O -21.679 -38.671 -13.067 1.00 . A A . 72 TYR O 1 1
9 36418 1 1 72 TYR OH O -21.866 -33.056 -6.539 1.00 . A A . 72 TYR OH 1 1
9 36419 1 1 73 ILE C C -19.250 -37.937 -15.104 1.00 . A A . 73 ILE C 1 1
9 36420 1 1 73 ILE CA C -20.663 -37.481 -15.456 1.00 . A A . 73 ILE CA 1 1
9 36421 1 1 73 ILE CB C -20.681 -36.510 -16.658 1.00 . A A . 73 ILE CB 1 1
9 36422 1 1 73 ILE CD1 C -22.103 -34.708 -17.838 1.00 . A A . 73 ILE CD1 1 1
9 36423 1 1 73 ILE CG1 C -22.091 -35.929 -16.910 1.00 . A A . 73 ILE CG1 1 1
9 36424 1 1 73 ILE CG2 C -20.177 -37.245 -17.914 1.00 . A A . 73 ILE CG2 1 1
9 36425 1 1 73 ILE H H -20.997 -35.809 -14.212 1.00 . A A . 73 ILE H 1 1
9 36426 1 1 73 ILE HA H -21.306 -38.337 -15.663 1.00 . A A . 73 ILE HA 1 1
9 36427 1 1 73 ILE HB H -20.006 -35.683 -16.439 1.00 . A A . 73 ILE HB 1 1
9 36428 1 1 73 ILE HD11 H -21.480 -33.918 -17.416 1.00 . A A . 73 ILE HD11 1 1
9 36429 1 1 73 ILE HD12 H -21.735 -34.968 -18.828 1.00 . A A . 73 ILE HD12 1 1
9 36430 1 1 73 ILE HD13 H -23.124 -34.339 -17.930 1.00 . A A . 73 ILE HD13 1 1
9 36431 1 1 73 ILE HG12 H -22.740 -36.703 -17.322 1.00 . A A . 73 ILE HG12 1 1
9 36432 1 1 73 ILE HG13 H -22.523 -35.597 -15.968 1.00 . A A . 73 ILE HG13 1 1
9 36433 1 1 73 ILE HG21 H -19.156 -37.596 -17.767 1.00 . A A . 73 ILE HG21 1 1
9 36434 1 1 73 ILE HG22 H -20.816 -38.101 -18.139 1.00 . A A . 73 ILE HG22 1 1
9 36435 1 1 73 ILE HG23 H -20.165 -36.570 -18.766 1.00 . A A . 73 ILE HG23 1 1
9 36436 1 1 73 ILE N N -21.099 -36.820 -14.248 1.00 . A A . 73 ILE N 1 1
9 36437 1 1 73 ILE O O -18.448 -37.149 -14.594 1.00 . A A . 73 ILE O 1 1
9 36438 1 1 74 VAL C C -17.019 -40.377 -16.346 1.00 . A A . 74 VAL C 1 1
9 36439 1 1 74 VAL CA C -17.642 -39.779 -15.090 1.00 . A A . 74 VAL CA 1 1
9 36440 1 1 74 VAL CB C -17.753 -40.801 -13.946 1.00 . A A . 74 VAL CB 1 1
9 36441 1 1 74 VAL CG1 C -18.026 -40.099 -12.607 1.00 . A A . 74 VAL CG1 1 1
9 36442 1 1 74 VAL CG2 C -18.837 -41.860 -14.205 1.00 . A A . 74 VAL CG2 1 1
9 36443 1 1 74 VAL H H -19.654 -39.799 -15.792 1.00 . A A . 74 VAL H 1 1
9 36444 1 1 74 VAL HA H -16.958 -38.994 -14.765 1.00 . A A . 74 VAL HA 1 1
9 36445 1 1 74 VAL HB H -16.797 -41.313 -13.870 1.00 . A A . 74 VAL HB 1 1
9 36446 1 1 74 VAL HG11 H -17.332 -39.271 -12.473 1.00 . A A . 74 VAL HG11 1 1
9 36447 1 1 74 VAL HG12 H -19.045 -39.710 -12.572 1.00 . A A . 74 VAL HG12 1 1
9 36448 1 1 74 VAL HG13 H -17.868 -40.803 -11.790 1.00 . A A . 74 VAL HG13 1 1
9 36449 1 1 74 VAL HG21 H -18.799 -42.624 -13.429 1.00 . A A . 74 VAL HG21 1 1
9 36450 1 1 74 VAL HG22 H -19.821 -41.399 -14.208 1.00 . A A . 74 VAL HG22 1 1
9 36451 1 1 74 VAL HG23 H -18.679 -42.333 -15.175 1.00 . A A . 74 VAL HG23 1 1
9 36452 1 1 74 VAL N N -18.951 -39.201 -15.374 1.00 . A A . 74 VAL N 1 1
9 36453 1 1 74 VAL O O -15.801 -40.552 -16.393 1.00 . A A . 74 VAL O 1 1
9 36454 1 1 75 ALA C C -18.352 -40.759 -19.702 1.00 . A A . 75 ALA C 1 1
9 36455 1 1 75 ALA CA C -17.405 -41.261 -18.617 1.00 . A A . 75 ALA CA 1 1
9 36456 1 1 75 ALA CB C -17.441 -42.792 -18.532 1.00 . A A . 75 ALA CB 1 1
9 36457 1 1 75 ALA H H -18.833 -40.546 -17.298 1.00 . A A . 75 ALA H 1 1
9 36458 1 1 75 ALA HA H -16.393 -40.928 -18.837 1.00 . A A . 75 ALA HA 1 1
9 36459 1 1 75 ALA HB1 H -17.134 -43.219 -19.488 1.00 . A A . 75 ALA HB1 1 1
9 36460 1 1 75 ALA HB2 H -16.773 -43.127 -17.744 1.00 . A A . 75 ALA HB2 1 1
9 36461 1 1 75 ALA HB3 H -18.443 -43.139 -18.292 1.00 . A A . 75 ALA HB3 1 1
9 36462 1 1 75 ALA N N -17.833 -40.701 -17.354 1.00 . A A . 75 ALA N 1 1
9 36463 1 1 75 ALA O O -19.519 -40.470 -19.419 1.00 . A A . 75 ALA O 1 1
9 36464 1 1 76 VAL C C -18.103 -41.026 -23.283 1.00 . A A . 76 VAL C 1 1
9 36465 1 1 76 VAL CA C -18.638 -40.239 -22.089 1.00 . A A . 76 VAL CA 1 1
9 36466 1 1 76 VAL CB C -18.549 -38.704 -22.297 1.00 . A A . 76 VAL CB 1 1
9 36467 1 1 76 VAL CG1 C -19.399 -38.231 -23.486 1.00 . A A . 76 VAL CG1 1 1
9 36468 1 1 76 VAL CG2 C -19.042 -37.935 -21.062 1.00 . A A . 76 VAL CG2 1 1
9 36469 1 1 76 VAL H H -16.897 -40.913 -21.118 1.00 . A A . 76 VAL H 1 1
9 36470 1 1 76 VAL HA H -19.682 -40.513 -21.930 1.00 . A A . 76 VAL HA 1 1
9 36471 1 1 76 VAL HB H -17.517 -38.414 -22.485 1.00 . A A . 76 VAL HB 1 1
9 36472 1 1 76 VAL HG11 H -19.291 -37.154 -23.610 1.00 . A A . 76 VAL HG11 1 1
9 36473 1 1 76 VAL HG12 H -19.063 -38.702 -24.409 1.00 . A A . 76 VAL HG12 1 1
9 36474 1 1 76 VAL HG13 H -20.447 -38.475 -23.318 1.00 . A A . 76 VAL HG13 1 1
9 36475 1 1 76 VAL HG21 H -18.315 -38.031 -20.256 1.00 . A A . 76 VAL HG21 1 1
9 36476 1 1 76 VAL HG22 H -19.144 -36.875 -21.288 1.00 . A A . 76 VAL HG22 1 1
9 36477 1 1 76 VAL HG23 H -20.001 -38.330 -20.741 1.00 . A A . 76 VAL HG23 1 1
9 36478 1 1 76 VAL N N -17.866 -40.670 -20.934 1.00 . A A . 76 VAL N 1 1
9 36479 1 1 76 VAL O O -16.903 -41.296 -23.378 1.00 . A A . 76 VAL O 1 1
9 36480 1 1 77 GLN C C -19.027 -41.123 -26.495 1.00 . A A . 77 GLN C 1 1
9 36481 1 1 77 GLN CA C -18.745 -42.148 -25.399 1.00 . A A . 77 GLN CA 1 1
9 36482 1 1 77 GLN CB C -19.671 -43.373 -25.473 1.00 . A A . 77 GLN CB 1 1
9 36483 1 1 77 GLN CD C -18.463 -45.289 -26.645 1.00 . A A . 77 GLN CD 1 1
9 36484 1 1 77 GLN CG C -19.529 -44.203 -26.760 1.00 . A A . 77 GLN CG 1 1
9 36485 1 1 77 GLN H H -19.976 -41.153 -24.021 1.00 . A A . 77 GLN H 1 1
9 36486 1 1 77 GLN HA H -17.703 -42.472 -25.429 1.00 . A A . 77 GLN HA 1 1
9 36487 1 1 77 GLN HB2 H -19.492 -44.016 -24.610 1.00 . A A . 77 GLN HB2 1 1
9 36488 1 1 77 GLN HB3 H -20.697 -43.022 -25.410 1.00 . A A . 77 GLN HB3 1 1
9 36489 1 1 77 GLN HE21 H -16.905 -44.073 -27.225 1.00 . A A . 77 GLN HE21 1 1
9 36490 1 1 77 GLN HE22 H -16.546 -45.751 -26.858 1.00 . A A . 77 GLN HE22 1 1
9 36491 1 1 77 GLN HG2 H -20.483 -44.697 -26.947 1.00 . A A . 77 GLN HG2 1 1
9 36492 1 1 77 GLN HG3 H -19.324 -43.561 -27.617 1.00 . A A . 77 GLN HG3 1 1
9 36493 1 1 77 GLN N N -19.007 -41.418 -24.176 1.00 . A A . 77 GLN N 1 1
9 36494 1 1 77 GLN NE2 N -17.215 -45.010 -26.979 1.00 . A A . 77 GLN NE2 1 1
9 36495 1 1 77 GLN O O -20.151 -40.632 -26.604 1.00 . A A . 77 GLN O 1 1
9 36496 1 1 77 GLN OE1 O -18.748 -46.410 -26.242 1.00 . A A . 77 GLN OE1 1 1
9 36497 1 1 78 VAL C C -17.938 -40.590 -29.612 1.00 . A A . 78 VAL C 1 1
9 36498 1 1 78 VAL CA C -18.084 -39.777 -28.337 1.00 . A A . 78 VAL CA 1 1
9 36499 1 1 78 VAL CB C -16.991 -38.701 -28.154 1.00 . A A . 78 VAL CB 1 1
9 36500 1 1 78 VAL CG1 C -16.935 -37.740 -29.348 1.00 . A A . 78 VAL CG1 1 1
9 36501 1 1 78 VAL CG2 C -17.252 -37.893 -26.871 1.00 . A A . 78 VAL CG2 1 1
9 36502 1 1 78 VAL H H -17.095 -41.184 -27.126 1.00 . A A . 78 VAL H 1 1
9 36503 1 1 78 VAL HA H -19.065 -39.295 -28.353 1.00 . A A . 78 VAL HA 1 1
9 36504 1 1 78 VAL HB H -16.014 -39.182 -28.053 1.00 . A A . 78 VAL HB 1 1
9 36505 1 1 78 VAL HG11 H -16.199 -36.957 -29.158 1.00 . A A . 78 VAL HG11 1 1
9 36506 1 1 78 VAL HG12 H -16.625 -38.279 -30.244 1.00 . A A . 78 VAL HG12 1 1
9 36507 1 1 78 VAL HG13 H -17.914 -37.294 -29.523 1.00 . A A . 78 VAL HG13 1 1
9 36508 1 1 78 VAL HG21 H -16.501 -37.109 -26.767 1.00 . A A . 78 VAL HG21 1 1
9 36509 1 1 78 VAL HG22 H -18.244 -37.441 -26.901 1.00 . A A . 78 VAL HG22 1 1
9 36510 1 1 78 VAL HG23 H -17.185 -38.543 -26.000 1.00 . A A . 78 VAL HG23 1 1
9 36511 1 1 78 VAL N N -18.001 -40.744 -27.250 1.00 . A A . 78 VAL N 1 1
9 36512 1 1 78 VAL O O -16.979 -41.351 -29.736 1.00 . A A . 78 VAL O 1 1
9 36513 1 1 79 THR C C -18.759 -40.170 -32.909 1.00 . A A . 79 THR C 1 1
9 36514 1 1 79 THR CA C -18.870 -41.208 -31.794 1.00 . A A . 79 THR CA 1 1
9 36515 1 1 79 THR CB C -20.088 -42.147 -31.863 1.00 . A A . 79 THR CB 1 1
9 36516 1 1 79 THR CG2 C -20.386 -42.900 -30.555 1.00 . A A . 79 THR CG2 1 1
9 36517 1 1 79 THR H H -19.665 -39.837 -30.417 1.00 . A A . 79 THR H 1 1
9 36518 1 1 79 THR HA H -17.981 -41.829 -31.844 1.00 . A A . 79 THR HA 1 1
9 36519 1 1 79 THR HB H -19.952 -42.863 -32.673 1.00 . A A . 79 THR HB 1 1
9 36520 1 1 79 THR HG1 H -21.132 -40.543 -31.673 1.00 . A A . 79 THR HG1 1 1
9 36521 1 1 79 THR HG21 H -19.538 -43.503 -30.252 1.00 . A A . 79 THR HG21 1 1
9 36522 1 1 79 THR HG22 H -21.244 -43.552 -30.704 1.00 . A A . 79 THR HG22 1 1
9 36523 1 1 79 THR HG23 H -20.636 -42.209 -29.751 1.00 . A A . 79 THR HG23 1 1
9 36524 1 1 79 THR N N -18.885 -40.475 -30.536 1.00 . A A . 79 THR N 1 1
9 36525 1 1 79 THR O O -19.300 -39.068 -32.785 1.00 . A A . 79 THR O 1 1
9 36526 1 1 79 THR OG1 O -21.239 -41.404 -32.104 1.00 . A A . 79 THR OG1 1 1
9 36527 1 1 80 TYR C C -17.317 -40.413 -36.251 1.00 . A A . 80 TYR C 1 1
9 36528 1 1 80 TYR CA C -17.725 -39.573 -35.055 1.00 . A A . 80 TYR CA 1 1
9 36529 1 1 80 TYR CB C -16.545 -38.653 -34.684 1.00 . A A . 80 TYR CB 1 1
9 36530 1 1 80 TYR CD1 C -14.413 -39.825 -35.409 1.00 . A A . 80 TYR CD1 1 1
9 36531 1 1 80 TYR CD2 C -15.017 -39.857 -33.050 1.00 . A A . 80 TYR CD2 1 1
9 36532 1 1 80 TYR CE1 C -13.354 -40.712 -35.154 1.00 . A A . 80 TYR CE1 1 1
9 36533 1 1 80 TYR CE2 C -13.927 -40.703 -32.781 1.00 . A A . 80 TYR CE2 1 1
9 36534 1 1 80 TYR CG C -15.268 -39.420 -34.366 1.00 . A A . 80 TYR CG 1 1
9 36535 1 1 80 TYR CZ C -13.101 -41.149 -33.837 1.00 . A A . 80 TYR CZ 1 1
9 36536 1 1 80 TYR H H -17.525 -41.362 -34.040 1.00 . A A . 80 TYR H 1 1
9 36537 1 1 80 TYR HA H -18.621 -39.004 -35.286 1.00 . A A . 80 TYR HA 1 1
9 36538 1 1 80 TYR HB2 H -16.351 -37.963 -35.504 1.00 . A A . 80 TYR HB2 1 1
9 36539 1 1 80 TYR HB3 H -16.828 -38.065 -33.814 1.00 . A A . 80 TYR HB3 1 1
9 36540 1 1 80 TYR HD1 H -14.608 -39.521 -36.430 1.00 . A A . 80 TYR HD1 1 1
9 36541 1 1 80 TYR HD2 H -15.677 -39.567 -32.244 1.00 . A A . 80 TYR HD2 1 1
9 36542 1 1 80 TYR HE1 H -12.762 -41.079 -35.978 1.00 . A A . 80 TYR HE1 1 1
9 36543 1 1 80 TYR HE2 H -13.737 -41.022 -31.769 1.00 . A A . 80 TYR HE2 1 1
9 36544 1 1 80 TYR HH H -11.929 -42.148 -32.656 1.00 . A A . 80 TYR HH 1 1
9 36545 1 1 80 TYR N N -17.963 -40.456 -33.929 1.00 . A A . 80 TYR N 1 1
9 36546 1 1 80 TYR O O -16.928 -41.562 -36.055 1.00 . A A . 80 TYR O 1 1
9 36547 1 1 80 TYR OH O -12.091 -42.029 -33.596 1.00 . A A . 80 TYR OH 1 1
9 36548 1 1 81 ASP C C -16.670 -39.559 -39.792 1.00 . A A . 81 ASP C 1 1
9 36549 1 1 81 ASP CA C -16.935 -40.562 -38.667 1.00 . A A . 81 ASP CA 1 1
9 36550 1 1 81 ASP CB C -17.812 -41.760 -39.079 1.00 . A A . 81 ASP CB 1 1
9 36551 1 1 81 ASP CG C -16.921 -42.949 -39.493 1.00 . A A . 81 ASP CG 1 1
9 36552 1 1 81 ASP H H -17.693 -38.906 -37.587 1.00 . A A . 81 ASP H 1 1
9 36553 1 1 81 ASP HA H -15.960 -40.969 -38.402 1.00 . A A . 81 ASP HA 1 1
9 36554 1 1 81 ASP HB2 H -18.429 -42.060 -38.232 1.00 . A A . 81 ASP HB2 1 1
9 36555 1 1 81 ASP HB3 H -18.472 -41.480 -39.901 1.00 . A A . 81 ASP HB3 1 1
9 36556 1 1 81 ASP N N -17.370 -39.861 -37.461 1.00 . A A . 81 ASP N 1 1
9 36557 1 1 81 ASP O O -16.951 -38.366 -39.638 1.00 . A A . 81 ASP O 1 1
9 36558 1 1 81 ASP OD1 O -15.866 -42.705 -40.136 1.00 . A A . 81 ASP OD1 1 1
9 36559 1 1 81 ASP OD2 O -17.234 -44.100 -39.105 1.00 . A A . 81 ASP OD2 1 1
9 36560 1 1 82 ASN C C -16.672 -39.433 -43.201 1.00 . A A . 82 ASN C 1 1
9 36561 1 1 82 ASN CA C -15.674 -39.255 -42.059 1.00 . A A . 82 ASN CA 1 1
9 36562 1 1 82 ASN CB C -14.311 -39.769 -42.552 1.00 . A A . 82 ASN CB 1 1
9 36563 1 1 82 ASN CG C -13.706 -38.824 -43.577 1.00 . A A . 82 ASN CG 1 1
9 36564 1 1 82 ASN H H -15.886 -41.029 -40.897 1.00 . A A . 82 ASN H 1 1
9 36565 1 1 82 ASN HA H -15.595 -38.198 -41.796 1.00 . A A . 82 ASN HA 1 1
9 36566 1 1 82 ASN HB2 H -13.620 -39.854 -41.719 1.00 . A A . 82 ASN HB2 1 1
9 36567 1 1 82 ASN HB3 H -14.439 -40.755 -43.008 1.00 . A A . 82 ASN HB3 1 1
9 36568 1 1 82 ASN HD21 H -12.998 -37.621 -42.113 1.00 . A A . 82 ASN HD21 1 1
9 36569 1 1 82 ASN HD22 H -12.767 -37.052 -43.785 1.00 . A A . 82 ASN HD22 1 1
9 36570 1 1 82 ASN N N -16.051 -40.027 -40.877 1.00 . A A . 82 ASN N 1 1
9 36571 1 1 82 ASN ND2 N -13.125 -37.727 -43.127 1.00 . A A . 82 ASN ND2 1 1
9 36572 1 1 82 ASN O O -17.363 -40.451 -43.263 1.00 . A A . 82 ASN O 1 1
9 36573 1 1 82 ASN OD1 O -13.770 -39.083 -44.770 1.00 . A A . 82 ASN OD1 1 1
9 36574 1 1 83 VAL C C -16.763 -38.088 -46.467 1.00 . A A . 83 VAL C 1 1
9 36575 1 1 83 VAL CA C -17.621 -38.500 -45.275 1.00 . A A . 83 VAL CA 1 1
9 36576 1 1 83 VAL CB C -18.851 -37.584 -45.128 1.00 . A A . 83 VAL CB 1 1
9 36577 1 1 83 VAL CG1 C -19.929 -37.965 -46.156 1.00 . A A . 83 VAL CG1 1 1
9 36578 1 1 83 VAL CG2 C -19.482 -37.610 -43.724 1.00 . A A . 83 VAL CG2 1 1
9 36579 1 1 83 VAL H H -16.163 -37.638 -44.037 1.00 . A A . 83 VAL H 1 1
9 36580 1 1 83 VAL HA H -17.960 -39.527 -45.415 1.00 . A A . 83 VAL HA 1 1
9 36581 1 1 83 VAL HB H -18.533 -36.571 -45.351 1.00 . A A . 83 VAL HB 1 1
9 36582 1 1 83 VAL HG11 H -20.784 -37.295 -46.058 1.00 . A A . 83 VAL HG11 1 1
9 36583 1 1 83 VAL HG12 H -19.537 -37.863 -47.169 1.00 . A A . 83 VAL HG12 1 1
9 36584 1 1 83 VAL HG13 H -20.258 -38.993 -45.994 1.00 . A A . 83 VAL HG13 1 1
9 36585 1 1 83 VAL HG21 H -18.787 -37.198 -42.990 1.00 . A A . 83 VAL HG21 1 1
9 36586 1 1 83 VAL HG22 H -20.385 -37.000 -43.708 1.00 . A A . 83 VAL HG22 1 1
9 36587 1 1 83 VAL HG23 H -19.731 -38.635 -43.444 1.00 . A A . 83 VAL HG23 1 1
9 36588 1 1 83 VAL N N -16.750 -38.460 -44.110 1.00 . A A . 83 VAL N 1 1
9 36589 1 1 83 VAL O O -15.976 -37.144 -46.381 1.00 . A A . 83 VAL O 1 1
9 36590 1 1 84 PHE C C -16.857 -37.321 -49.507 1.00 . A A . 84 PHE C 1 1
9 36591 1 1 84 PHE CA C -16.191 -38.522 -48.824 1.00 . A A . 84 PHE CA 1 1
9 36592 1 1 84 PHE CB C -16.179 -39.777 -49.700 1.00 . A A . 84 PHE CB 1 1
9 36593 1 1 84 PHE CD1 C -13.852 -39.943 -50.691 1.00 . A A . 84 PHE CD1 1 1
9 36594 1 1 84 PHE CD2 C -15.712 -39.434 -52.178 1.00 . A A . 84 PHE CD2 1 1
9 36595 1 1 84 PHE CE1 C -12.966 -39.886 -51.782 1.00 . A A . 84 PHE CE1 1 1
9 36596 1 1 84 PHE CE2 C -14.824 -39.377 -53.268 1.00 . A A . 84 PHE CE2 1 1
9 36597 1 1 84 PHE CG C -15.229 -39.715 -50.884 1.00 . A A . 84 PHE CG 1 1
9 36598 1 1 84 PHE CZ C -13.450 -39.602 -53.071 1.00 . A A . 84 PHE CZ 1 1
9 36599 1 1 84 PHE H H -17.590 -39.537 -47.564 1.00 . A A . 84 PHE H 1 1
9 36600 1 1 84 PHE HA H -15.159 -38.266 -48.575 1.00 . A A . 84 PHE HA 1 1
9 36601 1 1 84 PHE HB2 H -15.898 -40.635 -49.088 1.00 . A A . 84 PHE HB2 1 1
9 36602 1 1 84 PHE HB3 H -17.196 -39.930 -50.048 1.00 . A A . 84 PHE HB3 1 1
9 36603 1 1 84 PHE HD1 H -13.471 -40.156 -49.702 1.00 . A A . 84 PHE HD1 1 1
9 36604 1 1 84 PHE HD2 H -16.765 -39.246 -52.334 1.00 . A A . 84 PHE HD2 1 1
9 36605 1 1 84 PHE HE1 H -11.910 -40.054 -51.625 1.00 . A A . 84 PHE HE1 1 1
9 36606 1 1 84 PHE HE2 H -15.200 -39.151 -54.255 1.00 . A A . 84 PHE HE2 1 1
9 36607 1 1 84 PHE HZ H -12.766 -39.549 -53.907 1.00 . A A . 84 PHE HZ 1 1
9 36608 1 1 84 PHE N N -16.919 -38.790 -47.588 1.00 . A A . 84 PHE N 1 1
9 36609 1 1 84 PHE O O -17.554 -37.442 -50.513 1.00 . A A . 84 PHE O 1 1
9 36610 1 1 85 GLY C C -17.217 -33.824 -48.251 1.00 . A A . 85 GLY C 1 1
9 36611 1 1 85 GLY CA C -17.181 -34.874 -49.362 1.00 . A A . 85 GLY CA 1 1
9 36612 1 1 85 GLY H H -16.060 -36.211 -48.095 1.00 . A A . 85 GLY H 1 1
9 36613 1 1 85 GLY HA2 H -16.570 -34.496 -50.182 1.00 . A A . 85 GLY HA2 1 1
9 36614 1 1 85 GLY HA3 H -18.199 -35.020 -49.725 1.00 . A A . 85 GLY HA3 1 1
9 36615 1 1 85 GLY N N -16.645 -36.153 -48.919 1.00 . A A . 85 GLY N 1 1
9 36616 1 1 85 GLY O O -17.996 -32.883 -48.359 1.00 . A A . 85 GLY O 1 1
9 36617 1 1 86 GLN C C -14.882 -32.939 -45.747 1.00 . A A . 86 GLN C 1 1
9 36618 1 1 86 GLN CA C -16.362 -33.105 -46.036 1.00 . A A . 86 GLN CA 1 1
9 36619 1 1 86 GLN CB C -17.040 -33.708 -44.797 1.00 . A A . 86 GLN CB 1 1
9 36620 1 1 86 GLN CD C -18.997 -32.160 -44.233 1.00 . A A . 86 GLN CD 1 1
9 36621 1 1 86 GLN CG C -18.562 -33.526 -44.776 1.00 . A A . 86 GLN CG 1 1
9 36622 1 1 86 GLN H H -15.811 -34.784 -47.090 1.00 . A A . 86 GLN H 1 1
9 36623 1 1 86 GLN HA H -16.794 -32.130 -46.280 1.00 . A A . 86 GLN HA 1 1
9 36624 1 1 86 GLN HB2 H -16.799 -34.771 -44.752 1.00 . A A . 86 GLN HB2 1 1
9 36625 1 1 86 GLN HB3 H -16.628 -33.243 -43.899 1.00 . A A . 86 GLN HB3 1 1
9 36626 1 1 86 GLN HE21 H -20.789 -32.889 -43.591 1.00 . A A . 86 GLN HE21 1 1
9 36627 1 1 86 GLN HE22 H -20.495 -31.202 -43.278 1.00 . A A . 86 GLN HE22 1 1
9 36628 1 1 86 GLN HG2 H -18.969 -33.668 -45.777 1.00 . A A . 86 GLN HG2 1 1
9 36629 1 1 86 GLN HG3 H -18.970 -34.299 -44.125 1.00 . A A . 86 GLN HG3 1 1
9 36630 1 1 86 GLN N N -16.456 -34.009 -47.169 1.00 . A A . 86 GLN N 1 1
9 36631 1 1 86 GLN NE2 N -20.188 -32.085 -43.657 1.00 . A A . 86 GLN NE2 1 1
9 36632 1 1 86 GLN O O -14.103 -33.883 -45.892 1.00 . A A . 86 GLN O 1 1
9 36633 1 1 86 GLN OE1 O -18.274 -31.171 -44.301 1.00 . A A . 86 GLN OE1 1 1
9 36634 1 1 87 ASP C C -12.656 -32.125 -43.661 1.00 . A A . 87 ASP C 1 1
9 36635 1 1 87 ASP CA C -13.161 -31.408 -44.899 1.00 . A A . 87 ASP CA 1 1
9 36636 1 1 87 ASP CB C -13.122 -29.900 -44.617 1.00 . A A . 87 ASP CB 1 1
9 36637 1 1 87 ASP CG C -13.090 -29.091 -45.910 1.00 . A A . 87 ASP CG 1 1
9 36638 1 1 87 ASP H H -15.227 -31.044 -45.158 1.00 . A A . 87 ASP H 1 1
9 36639 1 1 87 ASP HA H -12.503 -31.638 -45.738 1.00 . A A . 87 ASP HA 1 1
9 36640 1 1 87 ASP HB2 H -13.989 -29.611 -44.018 1.00 . A A . 87 ASP HB2 1 1
9 36641 1 1 87 ASP HB3 H -12.234 -29.655 -44.031 1.00 . A A . 87 ASP HB3 1 1
9 36642 1 1 87 ASP N N -14.530 -31.771 -45.235 1.00 . A A . 87 ASP N 1 1
9 36643 1 1 87 ASP O O -11.459 -32.123 -43.379 1.00 . A A . 87 ASP O 1 1
9 36644 1 1 87 ASP OD1 O -13.871 -29.407 -46.831 1.00 . A A . 87 ASP OD1 1 1
9 36645 1 1 87 ASP OD2 O -12.299 -28.118 -45.933 1.00 . A A . 87 ASP OD2 1 1
9 36646 1 1 88 SER C C -14.274 -34.323 -41.155 1.00 . A A . 88 SER C 1 1
9 36647 1 1 88 SER CA C -13.193 -33.371 -41.649 1.00 . A A . 88 SER CA 1 1
9 36648 1 1 88 SER CB C -12.939 -32.253 -40.621 1.00 . A A . 88 SER CB 1 1
9 36649 1 1 88 SER H H -14.544 -32.701 -43.121 1.00 . A A . 88 SER H 1 1
9 36650 1 1 88 SER HA H -12.276 -33.932 -41.809 1.00 . A A . 88 SER HA 1 1
9 36651 1 1 88 SER HB2 H -13.097 -32.607 -39.612 1.00 . A A . 88 SER HB2 1 1
9 36652 1 1 88 SER HB3 H -11.913 -31.898 -40.735 1.00 . A A . 88 SER HB3 1 1
9 36653 1 1 88 SER HG H -14.018 -31.095 -41.710 1.00 . A A . 88 SER HG 1 1
9 36654 1 1 88 SER N N -13.564 -32.701 -42.873 1.00 . A A . 88 SER N 1 1
9 36655 1 1 88 SER O O -15.368 -34.387 -41.714 1.00 . A A . 88 SER O 1 1
9 36656 1 1 88 SER OG O -13.818 -31.162 -40.767 1.00 . A A . 88 SER OG 1 1
9 36657 1 1 89 ASP C C -15.665 -35.137 -38.568 1.00 . A A . 89 ASP C 1 1
9 36658 1 1 89 ASP CA C -14.781 -36.027 -39.440 1.00 . A A . 89 ASP CA 1 1
9 36659 1 1 89 ASP CB C -13.995 -37.003 -38.539 1.00 . A A . 89 ASP CB 1 1
9 36660 1 1 89 ASP CG C -13.391 -38.207 -39.276 1.00 . A A . 89 ASP CG 1 1
9 36661 1 1 89 ASP H H -13.001 -34.962 -39.731 1.00 . A A . 89 ASP H 1 1
9 36662 1 1 89 ASP HA H -15.382 -36.566 -40.169 1.00 . A A . 89 ASP HA 1 1
9 36663 1 1 89 ASP HB2 H -13.192 -36.459 -38.038 1.00 . A A . 89 ASP HB2 1 1
9 36664 1 1 89 ASP HB3 H -14.682 -37.384 -37.772 1.00 . A A . 89 ASP HB3 1 1
9 36665 1 1 89 ASP N N -13.911 -35.086 -40.125 1.00 . A A . 89 ASP N 1 1
9 36666 1 1 89 ASP O O -15.221 -34.069 -38.122 1.00 . A A . 89 ASP O 1 1
9 36667 1 1 89 ASP OD1 O -12.739 -38.017 -40.333 1.00 . A A . 89 ASP OD1 1 1
9 36668 1 1 89 ASP OD2 O -13.531 -39.344 -38.775 1.00 . A A . 89 ASP OD2 1 1
9 36669 1 1 90 ILE C C -18.492 -35.821 -36.456 1.00 . A A . 90 ILE C 1 1
9 36670 1 1 90 ILE CA C -17.862 -34.865 -37.471 1.00 . A A . 90 ILE CA 1 1
9 36671 1 1 90 ILE CB C -18.913 -34.201 -38.400 1.00 . A A . 90 ILE CB 1 1
9 36672 1 1 90 ILE CD1 C -20.561 -34.618 -40.343 1.00 . A A . 90 ILE CD1 1 1
9 36673 1 1 90 ILE CG1 C -19.362 -35.142 -39.546 1.00 . A A . 90 ILE CG1 1 1
9 36674 1 1 90 ILE CG2 C -18.375 -32.871 -38.963 1.00 . A A . 90 ILE CG2 1 1
9 36675 1 1 90 ILE H H -17.181 -36.476 -38.670 1.00 . A A . 90 ILE H 1 1
9 36676 1 1 90 ILE HA H -17.354 -34.089 -36.900 1.00 . A A . 90 ILE HA 1 1
9 36677 1 1 90 ILE HB H -19.786 -33.967 -37.791 1.00 . A A . 90 ILE HB 1 1
9 36678 1 1 90 ILE HD11 H -20.293 -33.721 -40.902 1.00 . A A . 90 ILE HD11 1 1
9 36679 1 1 90 ILE HD12 H -20.883 -35.384 -41.048 1.00 . A A . 90 ILE HD12 1 1
9 36680 1 1 90 ILE HD13 H -21.380 -34.393 -39.662 1.00 . A A . 90 ILE HD13 1 1
9 36681 1 1 90 ILE HG12 H -18.531 -35.302 -40.239 1.00 . A A . 90 ILE HG12 1 1
9 36682 1 1 90 ILE HG13 H -19.643 -36.105 -39.116 1.00 . A A . 90 ILE HG13 1 1
9 36683 1 1 90 ILE HG21 H -18.089 -32.206 -38.151 1.00 . A A . 90 ILE HG21 1 1
9 36684 1 1 90 ILE HG22 H -17.514 -33.048 -39.609 1.00 . A A . 90 ILE HG22 1 1
9 36685 1 1 90 ILE HG23 H -19.149 -32.362 -39.536 1.00 . A A . 90 ILE HG23 1 1
9 36686 1 1 90 ILE N N -16.880 -35.588 -38.276 1.00 . A A . 90 ILE N 1 1
9 36687 1 1 90 ILE O O -18.530 -37.030 -36.683 1.00 . A A . 90 ILE O 1 1
9 36688 1 1 91 ILE C C -20.929 -36.562 -34.743 1.00 . A A . 91 ILE C 1 1
9 36689 1 1 91 ILE CA C -19.572 -36.049 -34.240 1.00 . A A . 91 ILE CA 1 1
9 36690 1 1 91 ILE CB C -19.682 -35.181 -32.960 1.00 . A A . 91 ILE CB 1 1
9 36691 1 1 91 ILE CD1 C -17.159 -35.624 -32.385 1.00 . A A . 91 ILE CD1 1 1
9 36692 1 1 91 ILE CG1 C -18.320 -34.627 -32.462 1.00 . A A . 91 ILE CG1 1 1
9 36693 1 1 91 ILE CG2 C -20.356 -35.947 -31.805 1.00 . A A . 91 ILE CG2 1 1
9 36694 1 1 91 ILE H H -18.882 -34.282 -35.204 1.00 . A A . 91 ILE H 1 1
9 36695 1 1 91 ILE HA H -18.939 -36.911 -34.022 1.00 . A A . 91 ILE HA 1 1
9 36696 1 1 91 ILE HB H -20.317 -34.320 -33.186 1.00 . A A . 91 ILE HB 1 1
9 36697 1 1 91 ILE HD11 H -16.812 -35.854 -33.390 1.00 . A A . 91 ILE HD11 1 1
9 36698 1 1 91 ILE HD12 H -16.332 -35.176 -31.835 1.00 . A A . 91 ILE HD12 1 1
9 36699 1 1 91 ILE HD13 H -17.470 -36.538 -31.884 1.00 . A A . 91 ILE HD13 1 1
9 36700 1 1 91 ILE HG12 H -17.993 -33.818 -33.110 1.00 . A A . 91 ILE HG12 1 1
9 36701 1 1 91 ILE HG13 H -18.465 -34.196 -31.473 1.00 . A A . 91 ILE HG13 1 1
9 36702 1 1 91 ILE HG21 H -20.455 -35.303 -30.931 1.00 . A A . 91 ILE HG21 1 1
9 36703 1 1 91 ILE HG22 H -21.355 -36.267 -32.098 1.00 . A A . 91 ILE HG22 1 1
9 36704 1 1 91 ILE HG23 H -19.778 -36.829 -31.533 1.00 . A A . 91 ILE HG23 1 1
9 36705 1 1 91 ILE N N -18.945 -35.287 -35.318 1.00 . A A . 91 ILE N 1 1
9 36706 1 1 91 ILE O O -21.851 -35.779 -34.986 1.00 . A A . 91 ILE O 1 1
9 36707 1 1 92 THR C C -23.257 -38.741 -34.252 1.00 . A A . 92 THR C 1 1
9 36708 1 1 92 THR CA C -22.245 -38.544 -35.387 1.00 . A A . 92 THR CA 1 1
9 36709 1 1 92 THR CB C -21.834 -39.867 -36.057 1.00 . A A . 92 THR CB 1 1
9 36710 1 1 92 THR CG2 C -21.192 -39.630 -37.428 1.00 . A A . 92 THR CG2 1 1
9 36711 1 1 92 THR H H -20.278 -38.493 -34.701 1.00 . A A . 92 THR H 1 1
9 36712 1 1 92 THR HA H -22.719 -37.915 -36.139 1.00 . A A . 92 THR HA 1 1
9 36713 1 1 92 THR HB H -22.722 -40.476 -36.203 1.00 . A A . 92 THR HB 1 1
9 36714 1 1 92 THR HG1 H -21.003 -41.509 -35.480 1.00 . A A . 92 THR HG1 1 1
9 36715 1 1 92 THR HG21 H -20.924 -40.589 -37.875 1.00 . A A . 92 THR HG21 1 1
9 36716 1 1 92 THR HG22 H -20.295 -39.019 -37.332 1.00 . A A . 92 THR HG22 1 1
9 36717 1 1 92 THR HG23 H -21.900 -39.122 -38.084 1.00 . A A . 92 THR HG23 1 1
9 36718 1 1 92 THR N N -21.048 -37.874 -34.913 1.00 . A A . 92 THR N 1 1
9 36719 1 1 92 THR O O -24.445 -38.517 -34.478 1.00 . A A . 92 THR O 1 1
9 36720 1 1 92 THR OG1 O -20.892 -40.562 -35.264 1.00 . A A . 92 THR OG1 1 1
9 36721 1 1 93 SER C C -22.732 -39.185 -30.602 1.00 . A A . 93 SER C 1 1
9 36722 1 1 93 SER CA C -23.609 -39.331 -31.843 1.00 . A A . 93 SER CA 1 1
9 36723 1 1 93 SER CB C -24.259 -40.719 -31.867 1.00 . A A . 93 SER CB 1 1
9 36724 1 1 93 SER H H -21.808 -39.265 -32.946 1.00 . A A . 93 SER H 1 1
9 36725 1 1 93 SER HA H -24.414 -38.596 -31.810 1.00 . A A . 93 SER HA 1 1
9 36726 1 1 93 SER HB2 H -24.660 -40.868 -32.851 1.00 . A A . 93 SER HB2 1 1
9 36727 1 1 93 SER HB3 H -23.548 -41.510 -31.650 1.00 . A A . 93 SER HB3 1 1
9 36728 1 1 93 SER HG H -26.098 -41.141 -31.448 1.00 . A A . 93 SER HG 1 1
9 36729 1 1 93 SER N N -22.804 -39.104 -33.045 1.00 . A A . 93 SER N 1 1
9 36730 1 1 93 SER O O -21.507 -39.028 -30.682 1.00 . A A . 93 SER O 1 1
9 36731 1 1 93 SER OG O -25.329 -40.805 -30.951 1.00 . A A . 93 SER OG 1 1
9 36732 1 1 94 ILE C C -23.603 -39.814 -27.072 1.00 . A A . 94 ILE C 1 1
9 36733 1 1 94 ILE CA C -22.739 -39.116 -28.129 1.00 . A A . 94 ILE CA 1 1
9 36734 1 1 94 ILE CB C -22.515 -37.603 -27.866 1.00 . A A . 94 ILE CB 1 1
9 36735 1 1 94 ILE CD1 C -22.399 -37.003 -25.329 1.00 . A A . 94 ILE CD1 1 1
9 36736 1 1 94 ILE CG1 C -21.645 -37.316 -26.625 1.00 . A A . 94 ILE CG1 1 1
9 36737 1 1 94 ILE CG2 C -23.809 -36.769 -27.911 1.00 . A A . 94 ILE CG2 1 1
9 36738 1 1 94 ILE H H -24.370 -39.391 -29.491 1.00 . A A . 94 ILE H 1 1
9 36739 1 1 94 ILE HA H -21.771 -39.613 -28.172 1.00 . A A . 94 ILE HA 1 1
9 36740 1 1 94 ILE HB H -21.925 -37.252 -28.710 1.00 . A A . 94 ILE HB 1 1
9 36741 1 1 94 ILE HD11 H -22.945 -36.068 -25.443 1.00 . A A . 94 ILE HD11 1 1
9 36742 1 1 94 ILE HD12 H -23.099 -37.795 -25.074 1.00 . A A . 94 ILE HD12 1 1
9 36743 1 1 94 ILE HD13 H -21.687 -36.880 -24.515 1.00 . A A . 94 ILE HD13 1 1
9 36744 1 1 94 ILE HG12 H -20.986 -38.165 -26.459 1.00 . A A . 94 ILE HG12 1 1
9 36745 1 1 94 ILE HG13 H -21.012 -36.455 -26.845 1.00 . A A . 94 ILE HG13 1 1
9 36746 1 1 94 ILE HG21 H -24.528 -37.166 -27.194 1.00 . A A . 94 ILE HG21 1 1
9 36747 1 1 94 ILE HG22 H -23.600 -35.730 -27.666 1.00 . A A . 94 ILE HG22 1 1
9 36748 1 1 94 ILE HG23 H -24.243 -36.807 -28.912 1.00 . A A . 94 ILE HG23 1 1
9 36749 1 1 94 ILE N N -23.368 -39.243 -29.437 1.00 . A A . 94 ILE N 1 1
9 36750 1 1 94 ILE O O -24.811 -39.963 -27.266 1.00 . A A . 94 ILE O 1 1
9 36751 1 1 95 THR C C -22.947 -40.567 -23.546 1.00 . A A . 95 THR C 1 1
9 36752 1 1 95 THR CA C -23.681 -40.914 -24.846 1.00 . A A . 95 THR CA 1 1
9 36753 1 1 95 THR CB C -23.748 -42.425 -25.128 1.00 . A A . 95 THR CB 1 1
9 36754 1 1 95 THR CG2 C -24.130 -43.272 -23.909 1.00 . A A . 95 THR CG2 1 1
9 36755 1 1 95 THR H H -22.008 -40.108 -25.850 1.00 . A A . 95 THR H 1 1
9 36756 1 1 95 THR HA H -24.700 -40.550 -24.765 1.00 . A A . 95 THR HA 1 1
9 36757 1 1 95 THR HB H -22.780 -42.766 -25.485 1.00 . A A . 95 THR HB 1 1
9 36758 1 1 95 THR HG1 H -24.820 -41.817 -26.628 1.00 . A A . 95 THR HG1 1 1
9 36759 1 1 95 THR HG21 H -23.316 -43.280 -23.181 1.00 . A A . 95 THR HG21 1 1
9 36760 1 1 95 THR HG22 H -24.328 -44.298 -24.218 1.00 . A A . 95 THR HG22 1 1
9 36761 1 1 95 THR HG23 H -25.018 -42.859 -23.436 1.00 . A A . 95 THR HG23 1 1
9 36762 1 1 95 THR N N -23.008 -40.247 -25.958 1.00 . A A . 95 THR N 1 1
9 36763 1 1 95 THR O O -21.734 -40.773 -23.448 1.00 . A A . 95 THR O 1 1
9 36764 1 1 95 THR OG1 O -24.694 -42.651 -26.150 1.00 . A A . 95 THR OG1 1 1
9 36765 1 1 96 PHE C C -23.358 -40.758 -20.292 1.00 . A A . 96 PHE C 1 1
9 36766 1 1 96 PHE CA C -23.120 -39.608 -21.270 1.00 . A A . 96 PHE CA 1 1
9 36767 1 1 96 PHE CB C -23.827 -38.348 -20.743 1.00 . A A . 96 PHE CB 1 1
9 36768 1 1 96 PHE CD1 C -22.291 -36.414 -21.240 1.00 . A A . 96 PHE CD1 1 1
9 36769 1 1 96 PHE CD2 C -24.412 -36.533 -22.429 1.00 . A A . 96 PHE CD2 1 1
9 36770 1 1 96 PHE CE1 C -21.966 -35.226 -21.914 1.00 . A A . 96 PHE CE1 1 1
9 36771 1 1 96 PHE CE2 C -24.094 -35.333 -23.092 1.00 . A A . 96 PHE CE2 1 1
9 36772 1 1 96 PHE CG C -23.506 -37.074 -21.495 1.00 . A A . 96 PHE CG 1 1
9 36773 1 1 96 PHE CZ C -22.876 -34.676 -22.832 1.00 . A A . 96 PHE CZ 1 1
9 36774 1 1 96 PHE H H -24.655 -39.837 -22.693 1.00 . A A . 96 PHE H 1 1
9 36775 1 1 96 PHE HA H -22.051 -39.412 -21.355 1.00 . A A . 96 PHE HA 1 1
9 36776 1 1 96 PHE HB2 H -24.905 -38.509 -20.742 1.00 . A A . 96 PHE HB2 1 1
9 36777 1 1 96 PHE HB3 H -23.540 -38.199 -19.701 1.00 . A A . 96 PHE HB3 1 1
9 36778 1 1 96 PHE HD1 H -21.605 -36.822 -20.518 1.00 . A A . 96 PHE HD1 1 1
9 36779 1 1 96 PHE HD2 H -25.344 -37.045 -22.636 1.00 . A A . 96 PHE HD2 1 1
9 36780 1 1 96 PHE HE1 H -21.018 -34.742 -21.718 1.00 . A A . 96 PHE HE1 1 1
9 36781 1 1 96 PHE HE2 H -24.785 -34.896 -23.804 1.00 . A A . 96 PHE HE2 1 1
9 36782 1 1 96 PHE HZ H -22.639 -33.752 -23.343 1.00 . A A . 96 PHE HZ 1 1
9 36783 1 1 96 PHE N N -23.656 -39.983 -22.573 1.00 . A A . 96 PHE N 1 1
9 36784 1 1 96 PHE O O -24.456 -41.317 -20.249 1.00 . A A . 96 PHE O 1 1
9 36785 1 1 97 ASN C C -22.149 -41.512 -17.086 1.00 . A A . 97 ASN C 1 1
9 36786 1 1 97 ASN CA C -22.427 -42.133 -18.453 1.00 . A A . 97 ASN CA 1 1
9 36787 1 1 97 ASN CB C -21.368 -43.210 -18.736 1.00 . A A . 97 ASN CB 1 1
9 36788 1 1 97 ASN CG C -21.747 -44.196 -19.823 1.00 . A A . 97 ASN CG 1 1
9 36789 1 1 97 ASN H H -21.472 -40.592 -19.513 1.00 . A A . 97 ASN H 1 1
9 36790 1 1 97 ASN HA H -23.418 -42.598 -18.463 1.00 . A A . 97 ASN HA 1 1
9 36791 1 1 97 ASN HB2 H -20.445 -42.722 -19.025 1.00 . A A . 97 ASN HB2 1 1
9 36792 1 1 97 ASN HB3 H -21.162 -43.768 -17.823 1.00 . A A . 97 ASN HB3 1 1
9 36793 1 1 97 ASN HD21 H -23.184 -45.096 -18.674 1.00 . A A . 97 ASN HD21 1 1
9 36794 1 1 97 ASN HD22 H -22.905 -45.759 -20.263 1.00 . A A . 97 ASN HD22 1 1
9 36795 1 1 97 ASN N N -22.368 -41.070 -19.452 1.00 . A A . 97 ASN N 1 1
9 36796 1 1 97 ASN ND2 N -22.642 -45.120 -19.534 1.00 . A A . 97 ASN ND2 1 1
9 36797 1 1 97 ASN O O -21.065 -40.969 -16.842 1.00 . A A . 97 ASN O 1 1
9 36798 1 1 97 ASN OD1 O -21.213 -44.163 -20.927 1.00 . A A . 97 ASN OD1 1 1
9 36799 1 1 98 THR C C -22.463 -42.060 -13.886 1.00 . A A . 98 THR C 1 1
9 36800 1 1 98 THR CA C -22.958 -40.984 -14.849 1.00 . A A . 98 THR CA 1 1
9 36801 1 1 98 THR CB C -24.267 -40.387 -14.315 1.00 . A A . 98 THR CB 1 1
9 36802 1 1 98 THR CG2 C -24.853 -39.308 -15.225 1.00 . A A . 98 THR CG2 1 1
9 36803 1 1 98 THR H H -24.011 -41.994 -16.415 1.00 . A A . 98 THR H 1 1
9 36804 1 1 98 THR HA H -22.217 -40.188 -14.888 1.00 . A A . 98 THR HA 1 1
9 36805 1 1 98 THR HB H -24.058 -39.932 -13.346 1.00 . A A . 98 THR HB 1 1
9 36806 1 1 98 THR HG1 H -25.502 -41.724 -14.988 1.00 . A A . 98 THR HG1 1 1
9 36807 1 1 98 THR HG21 H -24.099 -38.539 -15.400 1.00 . A A . 98 THR HG21 1 1
9 36808 1 1 98 THR HG22 H -25.716 -38.852 -14.740 1.00 . A A . 98 THR HG22 1 1
9 36809 1 1 98 THR HG23 H -25.161 -39.726 -16.183 1.00 . A A . 98 THR HG23 1 1
9 36810 1 1 98 THR N N -23.132 -41.540 -16.188 1.00 . A A . 98 THR N 1 1
9 36811 1 1 98 THR O O -22.513 -43.259 -14.188 1.00 . A A . 98 THR O 1 1
9 36812 1 1 98 THR OG1 O -25.211 -41.414 -14.109 1.00 . A A . 98 THR OG1 1 1
9 36813 1 1 99 PHE C C -22.744 -43.353 -11.080 1.00 . A A . 99 PHE C 1 1
9 36814 1 1 99 PHE CA C -21.560 -42.557 -11.667 1.00 . A A . 99 PHE CA 1 1
9 36815 1 1 99 PHE CB C -20.810 -41.759 -10.587 1.00 . A A . 99 PHE CB 1 1
9 36816 1 1 99 PHE CD1 C -19.673 -43.424 -9.027 1.00 . A A . 99 PHE CD1 1 1
9 36817 1 1 99 PHE CD2 C -21.692 -42.285 -8.301 1.00 . A A . 99 PHE CD2 1 1
9 36818 1 1 99 PHE CE1 C -19.665 -44.153 -7.824 1.00 . A A . 99 PHE CE1 1 1
9 36819 1 1 99 PHE CE2 C -21.723 -43.049 -7.128 1.00 . A A . 99 PHE CE2 1 1
9 36820 1 1 99 PHE CG C -20.694 -42.487 -9.265 1.00 . A A . 99 PHE CG 1 1
9 36821 1 1 99 PHE CZ C -20.692 -43.972 -6.879 1.00 . A A . 99 PHE CZ 1 1
9 36822 1 1 99 PHE H H -22.004 -40.641 -12.506 1.00 . A A . 99 PHE H 1 1
9 36823 1 1 99 PHE HA H -20.870 -43.272 -12.111 1.00 . A A . 99 PHE HA 1 1
9 36824 1 1 99 PHE HB2 H -19.811 -41.527 -10.949 1.00 . A A . 99 PHE HB2 1 1
9 36825 1 1 99 PHE HB3 H -21.326 -40.812 -10.410 1.00 . A A . 99 PHE HB3 1 1
9 36826 1 1 99 PHE HD1 H -18.900 -43.593 -9.762 1.00 . A A . 99 PHE HD1 1 1
9 36827 1 1 99 PHE HD2 H -22.442 -41.536 -8.473 1.00 . A A . 99 PHE HD2 1 1
9 36828 1 1 99 PHE HE1 H -18.879 -44.872 -7.637 1.00 . A A . 99 PHE HE1 1 1
9 36829 1 1 99 PHE HE2 H -22.540 -42.904 -6.431 1.00 . A A . 99 PHE HE2 1 1
9 36830 1 1 99 PHE HZ H -20.689 -44.546 -5.963 1.00 . A A . 99 PHE HZ 1 1
9 36831 1 1 99 PHE N N -22.029 -41.640 -12.697 1.00 . A A . 99 PHE N 1 1
9 36832 1 1 99 PHE O O -22.573 -44.506 -10.683 1.00 . A A . 99 PHE O 1 1
9 36833 1 1 100 LYS C C -25.683 -44.574 -11.356 1.00 . A A . 100 LYS C 1 1
9 36834 1 1 100 LYS CA C -25.165 -43.405 -10.508 1.00 . A A . 100 LYS CA 1 1
9 36835 1 1 100 LYS CB C -26.324 -42.397 -10.359 1.00 . A A . 100 LYS CB 1 1
9 36836 1 1 100 LYS CD C -25.184 -40.846 -8.597 1.00 . A A . 100 LYS CD 1 1
9 36837 1 1 100 LYS CE C -25.975 -40.792 -7.284 1.00 . A A . 100 LYS CE 1 1
9 36838 1 1 100 LYS CG C -25.982 -40.976 -9.901 1.00 . A A . 100 LYS CG 1 1
9 36839 1 1 100 LYS H H -24.037 -41.826 -11.401 1.00 . A A . 100 LYS H 1 1
9 36840 1 1 100 LYS HA H -24.922 -43.784 -9.514 1.00 . A A . 100 LYS HA 1 1
9 36841 1 1 100 LYS HB2 H -26.820 -42.296 -11.324 1.00 . A A . 100 LYS HB2 1 1
9 36842 1 1 100 LYS HB3 H -27.055 -42.823 -9.673 1.00 . A A . 100 LYS HB3 1 1
9 36843 1 1 100 LYS HD2 H -24.512 -41.693 -8.521 1.00 . A A . 100 LYS HD2 1 1
9 36844 1 1 100 LYS HD3 H -24.594 -39.938 -8.692 1.00 . A A . 100 LYS HD3 1 1
9 36845 1 1 100 LYS HE2 H -26.642 -41.651 -7.227 1.00 . A A . 100 LYS HE2 1 1
9 36846 1 1 100 LYS HE3 H -25.268 -40.883 -6.456 1.00 . A A . 100 LYS HE3 1 1
9 36847 1 1 100 LYS HG2 H -25.395 -40.514 -10.695 1.00 . A A . 100 LYS HG2 1 1
9 36848 1 1 100 LYS HG3 H -26.912 -40.425 -9.816 1.00 . A A . 100 LYS HG3 1 1
9 36849 1 1 100 LYS HZ1 H -27.351 -39.310 -7.861 1.00 . A A . 100 LYS HZ1 1 1
9 36850 1 1 100 LYS HZ2 H -26.060 -38.734 -7.076 1.00 . A A . 100 LYS HZ2 1 1
9 36851 1 1 100 LYS HZ3 H -27.204 -39.507 -6.215 1.00 . A A . 100 LYS HZ3 1 1
9 36852 1 1 100 LYS N N -23.955 -42.770 -11.054 1.00 . A A . 100 LYS N 1 1
9 36853 1 1 100 LYS NZ N -26.706 -39.518 -7.097 1.00 . A A . 100 LYS NZ 1 1
9 36854 1 1 100 LYS O O -26.654 -45.222 -10.970 1.00 . A A . 100 LYS O 1 1
9 36855 1 1 101 GLY C C -26.504 -45.337 -14.445 1.00 . A A . 101 GLY C 1 1
9 36856 1 1 101 GLY CA C -25.503 -45.876 -13.430 1.00 . A A . 101 GLY CA 1 1
9 36857 1 1 101 GLY H H -24.311 -44.263 -12.820 1.00 . A A . 101 GLY H 1 1
9 36858 1 1 101 GLY HA2 H -24.629 -46.242 -13.961 1.00 . A A . 101 GLY HA2 1 1
9 36859 1 1 101 GLY HA3 H -25.949 -46.705 -12.877 1.00 . A A . 101 GLY HA3 1 1
9 36860 1 1 101 GLY N N -25.096 -44.816 -12.527 1.00 . A A . 101 GLY N 1 1
9 36861 1 1 101 GLY O O -27.020 -46.095 -15.265 1.00 . A A . 101 GLY O 1 1
9 36862 1 1 102 LYS C C -26.969 -43.107 -16.590 1.00 . A A . 102 LYS C 1 1
9 36863 1 1 102 LYS CA C -27.743 -43.412 -15.317 1.00 . A A . 102 LYS CA 1 1
9 36864 1 1 102 LYS CB C -28.368 -42.134 -14.728 1.00 . A A . 102 LYS CB 1 1
9 36865 1 1 102 LYS CD C -30.488 -42.854 -13.469 1.00 . A A . 102 LYS CD 1 1
9 36866 1 1 102 LYS CE C -31.409 -41.743 -13.974 1.00 . A A . 102 LYS CE 1 1
9 36867 1 1 102 LYS CG C -29.052 -42.336 -13.367 1.00 . A A . 102 LYS CG 1 1
9 36868 1 1 102 LYS H H -26.364 -43.442 -13.713 1.00 . A A . 102 LYS H 1 1
9 36869 1 1 102 LYS HA H -28.523 -44.135 -15.516 1.00 . A A . 102 LYS HA 1 1
9 36870 1 1 102 LYS HB2 H -27.605 -41.373 -14.608 1.00 . A A . 102 LYS HB2 1 1
9 36871 1 1 102 LYS HB3 H -29.080 -41.723 -15.441 1.00 . A A . 102 LYS HB3 1 1
9 36872 1 1 102 LYS HD2 H -30.533 -43.720 -14.130 1.00 . A A . 102 LYS HD2 1 1
9 36873 1 1 102 LYS HD3 H -30.808 -43.161 -12.475 1.00 . A A . 102 LYS HD3 1 1
9 36874 1 1 102 LYS HE2 H -31.154 -40.808 -13.469 1.00 . A A . 102 LYS HE2 1 1
9 36875 1 1 102 LYS HE3 H -31.262 -41.610 -15.048 1.00 . A A . 102 LYS HE3 1 1
9 36876 1 1 102 LYS HG2 H -28.476 -43.024 -12.753 1.00 . A A . 102 LYS HG2 1 1
9 36877 1 1 102 LYS HG3 H -29.057 -41.384 -12.843 1.00 . A A . 102 LYS HG3 1 1
9 36878 1 1 102 LYS HZ1 H -33.089 -42.945 -14.079 1.00 . A A . 102 LYS HZ1 1 1
9 36879 1 1 102 LYS HZ2 H -33.417 -41.354 -14.155 1.00 . A A . 102 LYS HZ2 1 1
9 36880 1 1 102 LYS HZ3 H -33.028 -41.998 -12.710 1.00 . A A . 102 LYS HZ3 1 1
9 36881 1 1 102 LYS N N -26.813 -44.035 -14.397 1.00 . A A . 102 LYS N 1 1
9 36882 1 1 102 LYS NZ N -32.824 -42.042 -13.704 1.00 . A A . 102 LYS NZ 1 1
9 36883 1 1 102 LYS O O -25.912 -42.466 -16.507 1.00 . A A . 102 LYS O 1 1
9 36884 1 1 103 THR C C -27.935 -42.766 -19.948 1.00 . A A . 103 THR C 1 1
9 36885 1 1 103 THR CA C -26.858 -43.351 -19.032 1.00 . A A . 103 THR CA 1 1
9 36886 1 1 103 THR CB C -26.293 -44.689 -19.542 1.00 . A A . 103 THR CB 1 1
9 36887 1 1 103 THR CG2 C -25.490 -44.562 -20.839 1.00 . A A . 103 THR CG2 1 1
9 36888 1 1 103 THR H H -28.339 -44.074 -17.741 1.00 . A A . 103 THR H 1 1
9 36889 1 1 103 THR HA H -26.044 -42.634 -18.944 1.00 . A A . 103 THR HA 1 1
9 36890 1 1 103 THR HB H -27.122 -45.376 -19.718 1.00 . A A . 103 THR HB 1 1
9 36891 1 1 103 THR HG1 H -25.917 -46.052 -18.222 1.00 . A A . 103 THR HG1 1 1
9 36892 1 1 103 THR HG21 H -25.077 -45.531 -21.115 1.00 . A A . 103 THR HG21 1 1
9 36893 1 1 103 THR HG22 H -24.679 -43.847 -20.716 1.00 . A A . 103 THR HG22 1 1
9 36894 1 1 103 THR HG23 H -26.134 -44.229 -21.648 1.00 . A A . 103 THR HG23 1 1
9 36895 1 1 103 THR N N -27.470 -43.563 -17.729 1.00 . A A . 103 THR N 1 1
9 36896 1 1 103 THR O O -29.126 -43.061 -19.769 1.00 . A A . 103 THR O 1 1
9 36897 1 1 103 THR OG1 O -25.443 -45.265 -18.565 1.00 . A A . 103 THR OG1 1 1
9 36898 1 1 104 SER C C -28.431 -42.097 -23.206 1.00 . A A . 104 SER C 1 1
9 36899 1 1 104 SER CA C -28.432 -41.319 -21.878 1.00 . A A . 104 SER CA 1 1
9 36900 1 1 104 SER CB C -27.969 -39.869 -22.054 1.00 . A A . 104 SER CB 1 1
9 36901 1 1 104 SER H H -26.542 -41.739 -21.012 1.00 . A A . 104 SER H 1 1
9 36902 1 1 104 SER HA H -29.446 -41.306 -21.481 1.00 . A A . 104 SER HA 1 1
9 36903 1 1 104 SER HB2 H -28.537 -39.408 -22.854 1.00 . A A . 104 SER HB2 1 1
9 36904 1 1 104 SER HB3 H -28.155 -39.324 -21.130 1.00 . A A . 104 SER HB3 1 1
9 36905 1 1 104 SER HG H -26.554 -39.509 -23.316 1.00 . A A . 104 SER HG 1 1
9 36906 1 1 104 SER N N -27.533 -41.950 -20.916 1.00 . A A . 104 SER N 1 1
9 36907 1 1 104 SER O O -27.521 -42.901 -23.430 1.00 . A A . 104 SER O 1 1
9 36908 1 1 104 SER OG O -26.594 -39.777 -22.367 1.00 . A A . 104 SER OG 1 1
9 36909 1 1 105 PRO C C -28.448 -41.963 -26.348 1.00 . A A . 105 PRO C 1 1
9 36910 1 1 105 PRO CA C -29.440 -42.637 -25.375 1.00 . A A . 105 PRO CA 1 1
9 36911 1 1 105 PRO CB C -30.879 -42.490 -25.879 1.00 . A A . 105 PRO CB 1 1
9 36912 1 1 105 PRO CD C -30.586 -41.054 -23.989 1.00 . A A . 105 PRO CD 1 1
9 36913 1 1 105 PRO CG C -31.284 -41.121 -25.350 1.00 . A A . 105 PRO CG 1 1
9 36914 1 1 105 PRO HA H -29.186 -43.689 -25.245 1.00 . A A . 105 PRO HA 1 1
9 36915 1 1 105 PRO HB2 H -30.955 -42.517 -26.966 1.00 . A A . 105 PRO HB2 1 1
9 36916 1 1 105 PRO HB3 H -31.508 -43.261 -25.431 1.00 . A A . 105 PRO HB3 1 1
9 36917 1 1 105 PRO HD2 H -30.295 -40.028 -23.774 1.00 . A A . 105 PRO HD2 1 1
9 36918 1 1 105 PRO HD3 H -31.256 -41.427 -23.213 1.00 . A A . 105 PRO HD3 1 1
9 36919 1 1 105 PRO HG2 H -30.894 -40.347 -26.011 1.00 . A A . 105 PRO HG2 1 1
9 36920 1 1 105 PRO HG3 H -32.365 -41.043 -25.272 1.00 . A A . 105 PRO HG3 1 1
9 36921 1 1 105 PRO N N -29.429 -41.935 -24.092 1.00 . A A . 105 PRO N 1 1
9 36922 1 1 105 PRO O O -28.019 -40.835 -26.088 1.00 . A A . 105 PRO O 1 1
9 36923 1 1 106 PRO C C -27.843 -40.789 -29.082 1.00 . A A . 106 PRO C 1 1
9 36924 1 1 106 PRO CA C -27.191 -42.033 -28.465 1.00 . A A . 106 PRO CA 1 1
9 36925 1 1 106 PRO CB C -26.927 -43.165 -29.470 1.00 . A A . 106 PRO CB 1 1
9 36926 1 1 106 PRO CD C -28.529 -43.935 -27.879 1.00 . A A . 106 PRO CD 1 1
9 36927 1 1 106 PRO CG C -28.149 -44.070 -29.350 1.00 . A A . 106 PRO CG 1 1
9 36928 1 1 106 PRO HA H -26.243 -41.738 -28.026 1.00 . A A . 106 PRO HA 1 1
9 36929 1 1 106 PRO HB2 H -26.815 -42.809 -30.492 1.00 . A A . 106 PRO HB2 1 1
9 36930 1 1 106 PRO HB3 H -26.038 -43.717 -29.162 1.00 . A A . 106 PRO HB3 1 1
9 36931 1 1 106 PRO HD2 H -29.602 -44.074 -27.763 1.00 . A A . 106 PRO HD2 1 1
9 36932 1 1 106 PRO HD3 H -27.991 -44.678 -27.291 1.00 . A A . 106 PRO HD3 1 1
9 36933 1 1 106 PRO HG2 H -28.957 -43.684 -29.973 1.00 . A A . 106 PRO HG2 1 1
9 36934 1 1 106 PRO HG3 H -27.918 -45.102 -29.616 1.00 . A A . 106 PRO HG3 1 1
9 36935 1 1 106 PRO N N -28.096 -42.604 -27.474 1.00 . A A . 106 PRO N 1 1
9 36936 1 1 106 PRO O O -28.835 -40.921 -29.798 1.00 . A A . 106 PRO O 1 1
9 36937 1 1 107 TYR C C -27.299 -38.214 -30.725 1.00 . A A . 107 TYR C 1 1
9 36938 1 1 107 TYR CA C -27.902 -38.349 -29.331 1.00 . A A . 107 TYR CA 1 1
9 36939 1 1 107 TYR CB C -27.592 -37.100 -28.480 1.00 . A A . 107 TYR CB 1 1
9 36940 1 1 107 TYR CD1 C -29.314 -37.682 -26.708 1.00 . A A . 107 TYR CD1 1 1
9 36941 1 1 107 TYR CD2 C -27.330 -36.420 -26.062 1.00 . A A . 107 TYR CD2 1 1
9 36942 1 1 107 TYR CE1 C -29.746 -37.688 -25.376 1.00 . A A . 107 TYR CE1 1 1
9 36943 1 1 107 TYR CE2 C -27.761 -36.419 -24.724 1.00 . A A . 107 TYR CE2 1 1
9 36944 1 1 107 TYR CG C -28.092 -37.075 -27.051 1.00 . A A . 107 TYR CG 1 1
9 36945 1 1 107 TYR CZ C -28.966 -37.069 -24.379 1.00 . A A . 107 TYR CZ 1 1
9 36946 1 1 107 TYR H H -26.527 -39.528 -28.177 1.00 . A A . 107 TYR H 1 1
9 36947 1 1 107 TYR HA H -28.983 -38.440 -29.434 1.00 . A A . 107 TYR HA 1 1
9 36948 1 1 107 TYR HB2 H -26.515 -36.968 -28.458 1.00 . A A . 107 TYR HB2 1 1
9 36949 1 1 107 TYR HB3 H -28.015 -36.233 -28.990 1.00 . A A . 107 TYR HB3 1 1
9 36950 1 1 107 TYR HD1 H -29.940 -38.155 -27.457 1.00 . A A . 107 TYR HD1 1 1
9 36951 1 1 107 TYR HD2 H -26.397 -35.940 -26.325 1.00 . A A . 107 TYR HD2 1 1
9 36952 1 1 107 TYR HE1 H -30.682 -38.176 -25.150 1.00 . A A . 107 TYR HE1 1 1
9 36953 1 1 107 TYR HE2 H -27.153 -35.977 -23.950 1.00 . A A . 107 TYR HE2 1 1
9 36954 1 1 107 TYR HH H -30.228 -37.515 -22.954 1.00 . A A . 107 TYR HH 1 1
9 36955 1 1 107 TYR N N -27.351 -39.581 -28.767 1.00 . A A . 107 TYR N 1 1
9 36956 1 1 107 TYR O O -26.434 -37.367 -30.940 1.00 . A A . 107 TYR O 1 1
9 36957 1 1 107 TYR OH O -29.357 -37.095 -23.084 1.00 . A A . 107 TYR OH 1 1
9 36958 1 1 108 GLY C C -27.099 -40.501 -33.481 1.00 . A A . 108 GLY C 1 1
9 36959 1 1 108 GLY CA C -27.290 -39.052 -33.033 1.00 . A A . 108 GLY CA 1 1
9 36960 1 1 108 GLY H H -28.471 -39.711 -31.409 1.00 . A A . 108 GLY H 1 1
9 36961 1 1 108 GLY HA2 H -28.005 -38.537 -33.666 1.00 . A A . 108 GLY HA2 1 1
9 36962 1 1 108 GLY HA3 H -26.340 -38.530 -33.090 1.00 . A A . 108 GLY HA3 1 1
9 36963 1 1 108 GLY N N -27.764 -39.029 -31.665 1.00 . A A . 108 GLY N 1 1
9 36964 1 1 108 GLY O O -27.375 -41.442 -32.729 1.00 . A A . 108 GLY O 1 1
9 36965 1 1 109 LEU C C -25.079 -42.627 -34.710 1.00 . A A . 109 LEU C 1 1
9 36966 1 1 109 LEU CA C -26.354 -42.002 -35.281 1.00 . A A . 109 LEU CA 1 1
9 36967 1 1 109 LEU CB C -26.243 -41.841 -36.809 1.00 . A A . 109 LEU CB 1 1
9 36968 1 1 109 LEU CD1 C -26.963 -44.263 -37.294 1.00 . A A . 109 LEU CD1 1 1
9 36969 1 1 109 LEU CD2 C -25.889 -42.878 -39.069 1.00 . A A . 109 LEU CD2 1 1
9 36970 1 1 109 LEU CG C -25.936 -43.153 -37.563 1.00 . A A . 109 LEU CG 1 1
9 36971 1 1 109 LEU H H -26.378 -39.866 -35.232 1.00 . A A . 109 LEU H 1 1
9 36972 1 1 109 LEU HA H -27.216 -42.640 -35.053 1.00 . A A . 109 LEU HA 1 1
9 36973 1 1 109 LEU HB2 H -27.183 -41.426 -37.185 1.00 . A A . 109 LEU HB2 1 1
9 36974 1 1 109 LEU HB3 H -25.433 -41.139 -37.020 1.00 . A A . 109 LEU HB3 1 1
9 36975 1 1 109 LEU HD11 H -27.968 -43.906 -37.513 1.00 . A A . 109 LEU HD11 1 1
9 36976 1 1 109 LEU HD12 H -26.908 -44.581 -36.254 1.00 . A A . 109 LEU HD12 1 1
9 36977 1 1 109 LEU HD13 H -26.744 -45.131 -37.918 1.00 . A A . 109 LEU HD13 1 1
9 36978 1 1 109 LEU HD21 H -25.621 -43.789 -39.607 1.00 . A A . 109 LEU HD21 1 1
9 36979 1 1 109 LEU HD22 H -25.137 -42.115 -39.275 1.00 . A A . 109 LEU HD22 1 1
9 36980 1 1 109 LEU HD23 H -26.858 -42.522 -39.418 1.00 . A A . 109 LEU HD23 1 1
9 36981 1 1 109 LEU HG H -24.954 -43.514 -37.274 1.00 . A A . 109 LEU HG 1 1
9 36982 1 1 109 LEU N N -26.591 -40.692 -34.692 1.00 . A A . 109 LEU N 1 1
9 36983 1 1 109 LEU O O -23.981 -42.117 -34.926 1.00 . A A . 109 LEU O 1 1
9 36984 1 1 110 GLU C C -23.225 -44.929 -34.557 1.00 . A A . 110 GLU C 1 1
9 36985 1 1 110 GLU CA C -24.087 -44.448 -33.370 1.00 . A A . 110 GLU CA 1 1
9 36986 1 1 110 GLU CB C -24.609 -45.599 -32.487 1.00 . A A . 110 GLU CB 1 1
9 36987 1 1 110 GLU CD C -22.612 -46.285 -31.038 1.00 . A A . 110 GLU CD 1 1
9 36988 1 1 110 GLU CG C -24.002 -45.649 -31.079 1.00 . A A . 110 GLU CG 1 1
9 36989 1 1 110 GLU H H -26.152 -44.059 -33.820 1.00 . A A . 110 GLU H 1 1
9 36990 1 1 110 GLU HA H -23.498 -43.759 -32.764 1.00 . A A . 110 GLU HA 1 1
9 36991 1 1 110 GLU HB2 H -25.687 -45.499 -32.367 1.00 . A A . 110 GLU HB2 1 1
9 36992 1 1 110 GLU HB3 H -24.444 -46.554 -32.977 1.00 . A A . 110 GLU HB3 1 1
9 36993 1 1 110 GLU HG2 H -23.965 -44.645 -30.662 1.00 . A A . 110 GLU HG2 1 1
9 36994 1 1 110 GLU HG3 H -24.664 -46.224 -30.437 1.00 . A A . 110 GLU HG3 1 1
9 36995 1 1 110 GLU N N -25.220 -43.712 -33.949 1.00 . A A . 110 GLU N 1 1
9 36996 1 1 110 GLU O O -23.739 -45.083 -35.671 1.00 . A A . 110 GLU O 1 1
9 36997 1 1 110 GLU OE1 O -21.687 -45.779 -31.698 1.00 . A A . 110 GLU OE1 1 1
9 36998 1 1 110 GLU OE2 O -22.420 -47.307 -30.336 1.00 . A A . 110 GLU OE2 1 1
9 36999 1 1 111 THR C C -19.983 -46.554 -35.096 1.00 . A A . 111 THR C 1 1
9 37000 1 1 111 THR CA C -21.074 -45.563 -35.510 1.00 . A A . 111 THR CA 1 1
9 37001 1 1 111 THR CB C -20.489 -44.294 -36.190 1.00 . A A . 111 THR CB 1 1
9 37002 1 1 111 THR CG2 C -20.279 -44.504 -37.696 1.00 . A A . 111 THR CG2 1 1
9 37003 1 1 111 THR H H -21.494 -45.043 -33.471 1.00 . A A . 111 THR H 1 1
9 37004 1 1 111 THR HA H -21.698 -46.083 -36.237 1.00 . A A . 111 THR HA 1 1
9 37005 1 1 111 THR HB H -19.530 -44.047 -35.732 1.00 . A A . 111 THR HB 1 1
9 37006 1 1 111 THR HG1 H -22.247 -43.470 -35.990 1.00 . A A . 111 THR HG1 1 1
9 37007 1 1 111 THR HG21 H -19.436 -45.167 -37.892 1.00 . A A . 111 THR HG21 1 1
9 37008 1 1 111 THR HG22 H -20.046 -43.553 -38.166 1.00 . A A . 111 THR HG22 1 1
9 37009 1 1 111 THR HG23 H -21.182 -44.901 -38.157 1.00 . A A . 111 THR HG23 1 1
9 37010 1 1 111 THR N N -21.922 -45.155 -34.389 1.00 . A A . 111 THR N 1 1
9 37011 1 1 111 THR O O -19.891 -46.980 -33.943 1.00 . A A . 111 THR O 1 1
9 37012 1 1 111 THR OG1 O -21.332 -43.160 -36.061 1.00 . A A . 111 THR OG1 1 1
9 37013 1 1 112 GLN C C -17.019 -47.162 -35.132 1.00 . A A . 112 GLN C 1 1
9 37014 1 1 112 GLN CA C -18.113 -47.957 -35.842 1.00 . A A . 112 GLN CA 1 1
9 37015 1 1 112 GLN CB C -17.636 -48.589 -37.158 1.00 . A A . 112 GLN CB 1 1
9 37016 1 1 112 GLN CD C -15.968 -50.279 -38.147 1.00 . A A . 112 GLN CD 1 1
9 37017 1 1 112 GLN CG C -16.542 -49.634 -36.886 1.00 . A A . 112 GLN CG 1 1
9 37018 1 1 112 GLN H H -19.321 -46.656 -37.009 1.00 . A A . 112 GLN H 1 1
9 37019 1 1 112 GLN HA H -18.454 -48.751 -35.178 1.00 . A A . 112 GLN HA 1 1
9 37020 1 1 112 GLN HB2 H -18.480 -49.070 -37.652 1.00 . A A . 112 GLN HB2 1 1
9 37021 1 1 112 GLN HB3 H -17.245 -47.820 -37.822 1.00 . A A . 112 GLN HB3 1 1
9 37022 1 1 112 GLN HE21 H -17.779 -50.559 -39.034 1.00 . A A . 112 GLN HE21 1 1
9 37023 1 1 112 GLN HE22 H -16.349 -51.104 -39.906 1.00 . A A . 112 GLN HE22 1 1
9 37024 1 1 112 GLN HG2 H -15.722 -49.145 -36.364 1.00 . A A . 112 GLN HG2 1 1
9 37025 1 1 112 GLN HG3 H -16.943 -50.420 -36.245 1.00 . A A . 112 GLN HG3 1 1
9 37026 1 1 112 GLN N N -19.212 -47.033 -36.079 1.00 . A A . 112 GLN N 1 1
9 37027 1 1 112 GLN NE2 N -16.788 -50.696 -39.097 1.00 . A A . 112 GLN NE2 1 1
9 37028 1 1 112 GLN O O -16.561 -47.574 -34.064 1.00 . A A . 112 GLN O 1 1
9 37029 1 1 112 GLN OE1 O -14.766 -50.450 -38.272 1.00 . A A . 112 GLN OE1 1 1
9 37030 1 1 113 LYS C C -16.197 -44.562 -33.930 1.00 . A A . 113 LYS C 1 1
9 37031 1 1 113 LYS CA C -15.558 -45.204 -35.157 1.00 . A A . 113 LYS CA 1 1
9 37032 1 1 113 LYS CB C -15.205 -44.078 -36.117 1.00 . A A . 113 LYS CB 1 1
9 37033 1 1 113 LYS CD C -13.609 -43.135 -37.702 1.00 . A A . 113 LYS CD 1 1
9 37034 1 1 113 LYS CE C -13.126 -43.172 -39.150 1.00 . A A . 113 LYS CE 1 1
9 37035 1 1 113 LYS CG C -14.282 -44.436 -37.280 1.00 . A A . 113 LYS CG 1 1
9 37036 1 1 113 LYS H H -16.947 -45.742 -36.631 1.00 . A A . 113 LYS H 1 1
9 37037 1 1 113 LYS HA H -14.669 -45.762 -34.871 1.00 . A A . 113 LYS HA 1 1
9 37038 1 1 113 LYS HB2 H -16.129 -43.714 -36.558 1.00 . A A . 113 LYS HB2 1 1
9 37039 1 1 113 LYS HB3 H -14.752 -43.275 -35.529 1.00 . A A . 113 LYS HB3 1 1
9 37040 1 1 113 LYS HD2 H -14.329 -42.322 -37.603 1.00 . A A . 113 LYS HD2 1 1
9 37041 1 1 113 LYS HD3 H -12.795 -42.970 -37.001 1.00 . A A . 113 LYS HD3 1 1
9 37042 1 1 113 LYS HE2 H -12.162 -43.667 -39.206 1.00 . A A . 113 LYS HE2 1 1
9 37043 1 1 113 LYS HE3 H -13.854 -43.754 -39.719 1.00 . A A . 113 LYS HE3 1 1
9 37044 1 1 113 LYS HG2 H -13.531 -45.168 -36.983 1.00 . A A . 113 LYS HG2 1 1
9 37045 1 1 113 LYS HG3 H -14.874 -44.822 -38.104 1.00 . A A . 113 LYS HG3 1 1
9 37046 1 1 113 LYS HZ1 H -12.929 -41.856 -40.744 1.00 . A A . 113 LYS HZ1 1 1
9 37047 1 1 113 LYS HZ2 H -12.456 -41.169 -39.293 1.00 . A A . 113 LYS HZ2 1 1
9 37048 1 1 113 LYS HZ3 H -13.993 -41.375 -39.626 1.00 . A A . 113 LYS HZ3 1 1
9 37049 1 1 113 LYS N N -16.559 -46.067 -35.753 1.00 . A A . 113 LYS N 1 1
9 37050 1 1 113 LYS NZ N -13.087 -41.819 -39.751 1.00 . A A . 113 LYS NZ 1 1
9 37051 1 1 113 LYS O O -17.410 -44.342 -33.888 1.00 . A A . 113 LYS O 1 1
9 37052 1 1 114 LYS C C -14.511 -43.618 -30.762 1.00 . A A . 114 LYS C 1 1
9 37053 1 1 114 LYS CA C -15.722 -43.636 -31.666 1.00 . A A . 114 LYS CA 1 1
9 37054 1 1 114 LYS CB C -16.946 -44.285 -30.978 1.00 . A A . 114 LYS CB 1 1
9 37055 1 1 114 LYS CD C -18.431 -46.252 -30.681 1.00 . A A . 114 LYS CD 1 1
9 37056 1 1 114 LYS CE C -18.635 -47.743 -30.967 1.00 . A A . 114 LYS CE 1 1
9 37057 1 1 114 LYS CG C -16.962 -45.817 -30.855 1.00 . A A . 114 LYS CG 1 1
9 37058 1 1 114 LYS H H -14.379 -44.457 -33.060 1.00 . A A . 114 LYS H 1 1
9 37059 1 1 114 LYS HA H -15.975 -42.596 -31.873 1.00 . A A . 114 LYS HA 1 1
9 37060 1 1 114 LYS HB2 H -17.091 -43.870 -29.979 1.00 . A A . 114 LYS HB2 1 1
9 37061 1 1 114 LYS HB3 H -17.806 -43.973 -31.558 1.00 . A A . 114 LYS HB3 1 1
9 37062 1 1 114 LYS HD2 H -18.777 -46.015 -29.670 1.00 . A A . 114 LYS HD2 1 1
9 37063 1 1 114 LYS HD3 H -19.043 -45.699 -31.403 1.00 . A A . 114 LYS HD3 1 1
9 37064 1 1 114 LYS HE2 H -17.968 -48.036 -31.785 1.00 . A A . 114 LYS HE2 1 1
9 37065 1 1 114 LYS HE3 H -18.409 -48.325 -30.070 1.00 . A A . 114 LYS HE3 1 1
9 37066 1 1 114 LYS HG2 H -16.563 -46.270 -31.764 1.00 . A A . 114 LYS HG2 1 1
9 37067 1 1 114 LYS HG3 H -16.348 -46.119 -30.000 1.00 . A A . 114 LYS HG3 1 1
9 37068 1 1 114 LYS HZ1 H -20.236 -47.413 -32.221 1.00 . A A . 114 LYS HZ1 1 1
9 37069 1 1 114 LYS HZ2 H -20.729 -47.631 -30.741 1.00 . A A . 114 LYS HZ2 1 1
9 37070 1 1 114 LYS HZ3 H -20.229 -48.943 -31.610 1.00 . A A . 114 LYS HZ3 1 1
9 37071 1 1 114 LYS N N -15.364 -44.251 -32.941 1.00 . A A . 114 LYS N 1 1
9 37072 1 1 114 LYS NZ N -20.028 -47.984 -31.398 1.00 . A A . 114 LYS NZ 1 1
9 37073 1 1 114 LYS O O -13.461 -44.173 -31.082 1.00 . A A . 114 LYS O 1 1
9 37074 1 1 115 PHE C C -14.436 -42.749 -27.253 1.00 . A A . 115 PHE C 1 1
9 37075 1 1 115 PHE CA C -13.691 -42.777 -28.590 1.00 . A A . 115 PHE CA 1 1
9 37076 1 1 115 PHE CB C -12.970 -41.462 -28.916 1.00 . A A . 115 PHE CB 1 1
9 37077 1 1 115 PHE CD1 C -10.835 -41.431 -27.550 1.00 . A A . 115 PHE CD1 1 1
9 37078 1 1 115 PHE CD2 C -12.497 -39.684 -27.197 1.00 . A A . 115 PHE CD2 1 1
9 37079 1 1 115 PHE CE1 C -9.983 -40.802 -26.624 1.00 . A A . 115 PHE CE1 1 1
9 37080 1 1 115 PHE CE2 C -11.640 -39.048 -26.287 1.00 . A A . 115 PHE CE2 1 1
9 37081 1 1 115 PHE CG C -12.091 -40.867 -27.841 1.00 . A A . 115 PHE CG 1 1
9 37082 1 1 115 PHE CZ C -10.383 -39.607 -25.998 1.00 . A A . 115 PHE CZ 1 1
9 37083 1 1 115 PHE H H -15.575 -42.526 -29.441 1.00 . A A . 115 PHE H 1 1
9 37084 1 1 115 PHE HA H -12.991 -43.617 -28.604 1.00 . A A . 115 PHE HA 1 1
9 37085 1 1 115 PHE HB2 H -12.349 -41.625 -29.799 1.00 . A A . 115 PHE HB2 1 1
9 37086 1 1 115 PHE HB3 H -13.717 -40.710 -29.187 1.00 . A A . 115 PHE HB3 1 1
9 37087 1 1 115 PHE HD1 H -10.504 -42.324 -28.062 1.00 . A A . 115 PHE HD1 1 1
9 37088 1 1 115 PHE HD2 H -13.447 -39.224 -27.435 1.00 . A A . 115 PHE HD2 1 1
9 37089 1 1 115 PHE HE1 H -9.006 -41.220 -26.423 1.00 . A A . 115 PHE HE1 1 1
9 37090 1 1 115 PHE HE2 H -11.950 -38.110 -25.846 1.00 . A A . 115 PHE HE2 1 1
9 37091 1 1 115 PHE HZ H -9.709 -39.094 -25.329 1.00 . A A . 115 PHE HZ 1 1
9 37092 1 1 115 PHE N N -14.675 -42.961 -29.626 1.00 . A A . 115 PHE N 1 1
9 37093 1 1 115 PHE O O -15.669 -42.647 -27.208 1.00 . A A . 115 PHE O 1 1
9 37094 1 1 116 VAL C C -13.229 -42.153 -23.940 1.00 . A A . 116 VAL C 1 1
9 37095 1 1 116 VAL CA C -14.238 -42.897 -24.808 1.00 . A A . 116 VAL CA 1 1
9 37096 1 1 116 VAL CB C -14.555 -44.342 -24.353 1.00 . A A . 116 VAL CB 1 1
9 37097 1 1 116 VAL CG1 C -13.328 -45.267 -24.305 1.00 . A A . 116 VAL CG1 1 1
9 37098 1 1 116 VAL CG2 C -15.282 -44.378 -23.002 1.00 . A A . 116 VAL CG2 1 1
9 37099 1 1 116 VAL H H -12.698 -42.971 -26.204 1.00 . A A . 116 VAL H 1 1
9 37100 1 1 116 VAL HA H -15.170 -42.332 -24.816 1.00 . A A . 116 VAL HA 1 1
9 37101 1 1 116 VAL HB H -15.239 -44.767 -25.088 1.00 . A A . 116 VAL HB 1 1
9 37102 1 1 116 VAL HG11 H -12.834 -45.295 -25.276 1.00 . A A . 116 VAL HG11 1 1
9 37103 1 1 116 VAL HG12 H -12.621 -44.913 -23.554 1.00 . A A . 116 VAL HG12 1 1
9 37104 1 1 116 VAL HG13 H -13.642 -46.279 -24.044 1.00 . A A . 116 VAL HG13 1 1
9 37105 1 1 116 VAL HG21 H -16.199 -43.791 -23.057 1.00 . A A . 116 VAL HG21 1 1
9 37106 1 1 116 VAL HG22 H -15.552 -45.405 -22.753 1.00 . A A . 116 VAL HG22 1 1
9 37107 1 1 116 VAL HG23 H -14.645 -43.977 -22.214 1.00 . A A . 116 VAL HG23 1 1
9 37108 1 1 116 VAL N N -13.705 -42.899 -26.155 1.00 . A A . 116 VAL N 1 1
9 37109 1 1 116 VAL O O -12.013 -42.312 -24.105 1.00 . A A . 116 VAL O 1 1
9 37110 1 1 117 LEU C C -13.661 -40.637 -20.757 1.00 . A A . 117 LEU C 1 1
9 37111 1 1 117 LEU CA C -12.978 -40.521 -22.113 1.00 . A A . 117 LEU CA 1 1
9 37112 1 1 117 LEU CB C -12.800 -39.074 -22.625 1.00 . A A . 117 LEU CB 1 1
9 37113 1 1 117 LEU CD1 C -13.602 -36.733 -23.046 1.00 . A A . 117 LEU CD1 1 1
9 37114 1 1 117 LEU CD2 C -14.846 -38.548 -24.132 1.00 . A A . 117 LEU CD2 1 1
9 37115 1 1 117 LEU CG C -14.050 -38.189 -22.870 1.00 . A A . 117 LEU CG 1 1
9 37116 1 1 117 LEU H H -14.755 -41.251 -22.957 1.00 . A A . 117 LEU H 1 1
9 37117 1 1 117 LEU HA H -11.979 -40.952 -22.028 1.00 . A A . 117 LEU HA 1 1
9 37118 1 1 117 LEU HB2 H -12.170 -38.570 -21.893 1.00 . A A . 117 LEU HB2 1 1
9 37119 1 1 117 LEU HB3 H -12.220 -39.115 -23.546 1.00 . A A . 117 LEU HB3 1 1
9 37120 1 1 117 LEU HD11 H -12.900 -36.656 -23.878 1.00 . A A . 117 LEU HD11 1 1
9 37121 1 1 117 LEU HD12 H -13.107 -36.376 -22.144 1.00 . A A . 117 LEU HD12 1 1
9 37122 1 1 117 LEU HD13 H -14.457 -36.091 -23.254 1.00 . A A . 117 LEU HD13 1 1
9 37123 1 1 117 LEU HD21 H -15.659 -37.834 -24.267 1.00 . A A . 117 LEU HD21 1 1
9 37124 1 1 117 LEU HD22 H -15.287 -39.532 -24.039 1.00 . A A . 117 LEU HD22 1 1
9 37125 1 1 117 LEU HD23 H -14.203 -38.525 -25.011 1.00 . A A . 117 LEU HD23 1 1
9 37126 1 1 117 LEU HG H -14.719 -38.233 -22.012 1.00 . A A . 117 LEU HG 1 1
9 37127 1 1 117 LEU N N -13.745 -41.328 -23.037 1.00 . A A . 117 LEU N 1 1
9 37128 1 1 117 LEU O O -14.867 -40.414 -20.649 1.00 . A A . 117 LEU O 1 1
9 37129 1 1 118 LYS C C -12.207 -40.999 -17.416 1.00 . A A . 118 LYS C 1 1
9 37130 1 1 118 LYS CA C -13.367 -41.265 -18.372 1.00 . A A . 118 LYS CA 1 1
9 37131 1 1 118 LYS CB C -14.004 -42.653 -18.179 1.00 . A A . 118 LYS CB 1 1
9 37132 1 1 118 LYS CD C -13.411 -44.840 -17.005 1.00 . A A . 118 LYS CD 1 1
9 37133 1 1 118 LYS CE C -14.309 -46.031 -17.388 1.00 . A A . 118 LYS CE 1 1
9 37134 1 1 118 LYS CG C -13.057 -43.865 -18.142 1.00 . A A . 118 LYS CG 1 1
9 37135 1 1 118 LYS H H -11.927 -41.246 -19.910 1.00 . A A . 118 LYS H 1 1
9 37136 1 1 118 LYS HA H -14.141 -40.534 -18.166 1.00 . A A . 118 LYS HA 1 1
9 37137 1 1 118 LYS HB2 H -14.558 -42.605 -17.245 1.00 . A A . 118 LYS HB2 1 1
9 37138 1 1 118 LYS HB3 H -14.732 -42.818 -18.971 1.00 . A A . 118 LYS HB3 1 1
9 37139 1 1 118 LYS HD2 H -12.472 -45.269 -16.658 1.00 . A A . 118 LYS HD2 1 1
9 37140 1 1 118 LYS HD3 H -13.824 -44.288 -16.158 1.00 . A A . 118 LYS HD3 1 1
9 37141 1 1 118 LYS HE2 H -13.961 -46.463 -18.330 1.00 . A A . 118 LYS HE2 1 1
9 37142 1 1 118 LYS HE3 H -14.188 -46.791 -16.616 1.00 . A A . 118 LYS HE3 1 1
9 37143 1 1 118 LYS HG2 H -13.077 -44.381 -19.102 1.00 . A A . 118 LYS HG2 1 1
9 37144 1 1 118 LYS HG3 H -12.036 -43.527 -17.977 1.00 . A A . 118 LYS HG3 1 1
9 37145 1 1 118 LYS HZ1 H -16.026 -45.398 -18.403 1.00 . A A . 118 LYS HZ1 1 1
9 37146 1 1 118 LYS HZ2 H -16.098 -45.132 -16.748 1.00 . A A . 118 LYS HZ2 1 1
9 37147 1 1 118 LYS HZ3 H -16.272 -46.614 -17.389 1.00 . A A . 118 LYS HZ3 1 1
9 37148 1 1 118 LYS N N -12.913 -41.088 -19.749 1.00 . A A . 118 LYS N 1 1
9 37149 1 1 118 LYS NZ N -15.755 -45.740 -17.485 1.00 . A A . 118 LYS NZ 1 1
9 37150 1 1 118 LYS O O -11.055 -41.011 -17.852 1.00 . A A . 118 LYS O 1 1
9 37151 1 1 119 ASP C C -10.929 -41.821 -14.571 1.00 . A A . 119 ASP C 1 1
9 37152 1 1 119 ASP CA C -11.417 -40.476 -15.146 1.00 . A A . 119 ASP CA 1 1
9 37153 1 1 119 ASP CB C -11.921 -39.496 -14.084 1.00 . A A . 119 ASP CB 1 1
9 37154 1 1 119 ASP CG C -10.818 -39.012 -13.143 1.00 . A A . 119 ASP CG 1 1
9 37155 1 1 119 ASP H H -13.433 -40.731 -15.835 1.00 . A A . 119 ASP H 1 1
9 37156 1 1 119 ASP HA H -10.572 -39.997 -15.642 1.00 . A A . 119 ASP HA 1 1
9 37157 1 1 119 ASP HB2 H -12.354 -38.637 -14.588 1.00 . A A . 119 ASP HB2 1 1
9 37158 1 1 119 ASP HB3 H -12.692 -39.990 -13.499 1.00 . A A . 119 ASP HB3 1 1
9 37159 1 1 119 ASP N N -12.469 -40.726 -16.146 1.00 . A A . 119 ASP N 1 1
9 37160 1 1 119 ASP O O -11.364 -42.885 -15.027 1.00 . A A . 119 ASP O 1 1
9 37161 1 1 119 ASP OD1 O -10.021 -38.100 -13.479 1.00 . A A . 119 ASP OD1 1 1
9 37162 1 1 119 ASP OD2 O -10.684 -39.588 -12.054 1.00 . A A . 119 ASP OD2 1 1
9 37163 1 1 120 LYS C C -9.336 -42.785 -11.532 1.00 . A A . 120 LYS C 1 1
9 37164 1 1 120 LYS CA C -9.360 -43.000 -13.045 1.00 . A A . 120 LYS CA 1 1
9 37165 1 1 120 LYS CB C -7.976 -43.317 -13.635 1.00 . A A . 120 LYS CB 1 1
9 37166 1 1 120 LYS CD C -6.141 -45.070 -13.873 1.00 . A A . 120 LYS CD 1 1
9 37167 1 1 120 LYS CE C -6.406 -45.568 -15.301 1.00 . A A . 120 LYS CE 1 1
9 37168 1 1 120 LYS CG C -7.430 -44.669 -13.139 1.00 . A A . 120 LYS CG 1 1
9 37169 1 1 120 LYS H H -9.606 -40.921 -13.340 1.00 . A A . 120 LYS H 1 1
9 37170 1 1 120 LYS HA H -10.017 -43.849 -13.243 1.00 . A A . 120 LYS HA 1 1
9 37171 1 1 120 LYS HB2 H -8.058 -43.338 -14.720 1.00 . A A . 120 LYS HB2 1 1
9 37172 1 1 120 LYS HB3 H -7.275 -42.525 -13.369 1.00 . A A . 120 LYS HB3 1 1
9 37173 1 1 120 LYS HD2 H -5.487 -44.200 -13.930 1.00 . A A . 120 LYS HD2 1 1
9 37174 1 1 120 LYS HD3 H -5.617 -45.838 -13.301 1.00 . A A . 120 LYS HD3 1 1
9 37175 1 1 120 LYS HE2 H -7.286 -45.063 -15.706 1.00 . A A . 120 LYS HE2 1 1
9 37176 1 1 120 LYS HE3 H -5.549 -45.312 -15.927 1.00 . A A . 120 LYS HE3 1 1
9 37177 1 1 120 LYS HG2 H -7.213 -44.588 -12.073 1.00 . A A . 120 LYS HG2 1 1
9 37178 1 1 120 LYS HG3 H -8.184 -45.445 -13.278 1.00 . A A . 120 LYS HG3 1 1
9 37179 1 1 120 LYS HZ1 H -7.310 -47.364 -14.727 1.00 . A A . 120 LYS HZ1 1 1
9 37180 1 1 120 LYS HZ2 H -5.728 -47.517 -15.173 1.00 . A A . 120 LYS HZ2 1 1
9 37181 1 1 120 LYS HZ3 H -6.873 -47.291 -16.312 1.00 . A A . 120 LYS HZ3 1 1
9 37182 1 1 120 LYS N N -9.924 -41.816 -13.690 1.00 . A A . 120 LYS N 1 1
9 37183 1 1 120 LYS NZ N -6.599 -47.029 -15.372 1.00 . A A . 120 LYS NZ 1 1
9 37184 1 1 120 LYS O O -9.869 -43.623 -10.806 1.00 . A A . 120 LYS O 1 1
9 37185 1 1 121 ASN C C -10.043 -40.994 -8.965 1.00 . A A . 121 ASN C 1 1
9 37186 1 1 121 ASN CA C -8.697 -41.270 -9.653 1.00 . A A . 121 ASN CA 1 1
9 37187 1 1 121 ASN CB C -7.821 -40.003 -9.517 1.00 . A A . 121 ASN CB 1 1
9 37188 1 1 121 ASN CG C -6.325 -40.276 -9.513 1.00 . A A . 121 ASN CG 1 1
9 37189 1 1 121 ASN H H -8.402 -41.013 -11.732 1.00 . A A . 121 ASN H 1 1
9 37190 1 1 121 ASN HA H -8.214 -42.086 -9.114 1.00 . A A . 121 ASN HA 1 1
9 37191 1 1 121 ASN HB2 H -8.071 -39.284 -10.296 1.00 . A A . 121 ASN HB2 1 1
9 37192 1 1 121 ASN HB3 H -8.043 -39.531 -8.564 1.00 . A A . 121 ASN HB3 1 1
9 37193 1 1 121 ASN HD21 H -5.958 -38.558 -8.502 1.00 . A A . 121 ASN HD21 1 1
9 37194 1 1 121 ASN HD22 H -4.563 -39.593 -8.776 1.00 . A A . 121 ASN HD22 1 1
9 37195 1 1 121 ASN N N -8.816 -41.648 -11.064 1.00 . A A . 121 ASN N 1 1
9 37196 1 1 121 ASN ND2 N -5.539 -39.360 -8.972 1.00 . A A . 121 ASN ND2 1 1
9 37197 1 1 121 ASN O O -10.055 -40.738 -7.760 1.00 . A A . 121 ASN O 1 1
9 37198 1 1 121 ASN OD1 O -5.854 -41.283 -10.025 1.00 . A A . 121 ASN OD1 1 1
9 37199 1 1 122 GLY C C -12.804 -39.313 -9.005 1.00 . A A . 122 GLY C 1 1
9 37200 1 1 122 GLY CA C -12.488 -40.803 -9.059 1.00 . A A . 122 GLY CA 1 1
9 37201 1 1 122 GLY H H -11.138 -41.243 -10.647 1.00 . A A . 122 GLY H 1 1
9 37202 1 1 122 GLY HA2 H -13.243 -41.297 -9.664 1.00 . A A . 122 GLY HA2 1 1
9 37203 1 1 122 GLY HA3 H -12.528 -41.223 -8.053 1.00 . A A . 122 GLY HA3 1 1
9 37204 1 1 122 GLY N N -11.180 -41.045 -9.655 1.00 . A A . 122 GLY N 1 1
9 37205 1 1 122 GLY O O -13.186 -38.786 -7.956 1.00 . A A . 122 GLY O 1 1
9 37206 1 1 123 GLY C C -14.297 -36.912 -10.661 1.00 . A A . 123 GLY C 1 1
9 37207 1 1 123 GLY CA C -12.843 -37.190 -10.272 1.00 . A A . 123 GLY CA 1 1
9 37208 1 1 123 GLY H H -12.266 -39.119 -10.935 1.00 . A A . 123 GLY H 1 1
9 37209 1 1 123 GLY HA2 H -12.600 -36.656 -9.354 1.00 . A A . 123 GLY HA2 1 1
9 37210 1 1 123 GLY HA3 H -12.207 -36.839 -11.087 1.00 . A A . 123 GLY HA3 1 1
9 37211 1 1 123 GLY N N -12.592 -38.614 -10.116 1.00 . A A . 123 GLY N 1 1
9 37212 1 1 123 GLY O O -15.178 -37.772 -10.554 1.00 . A A . 123 GLY O 1 1
9 37213 1 1 124 LYS C C -15.591 -34.503 -12.944 1.00 . A A . 124 LYS C 1 1
9 37214 1 1 124 LYS CA C -15.834 -35.181 -11.593 1.00 . A A . 124 LYS CA 1 1
9 37215 1 1 124 LYS CB C -16.356 -34.154 -10.578 1.00 . A A . 124 LYS CB 1 1
9 37216 1 1 124 LYS CD C -18.392 -32.790 -9.824 1.00 . A A . 124 LYS CD 1 1
9 37217 1 1 124 LYS CE C -17.869 -31.397 -10.202 1.00 . A A . 124 LYS CE 1 1
9 37218 1 1 124 LYS CG C -17.861 -33.910 -10.729 1.00 . A A . 124 LYS CG 1 1
9 37219 1 1 124 LYS H H -13.787 -35.020 -11.197 1.00 . A A . 124 LYS H 1 1
9 37220 1 1 124 LYS HA H -16.544 -36.005 -11.699 1.00 . A A . 124 LYS HA 1 1
9 37221 1 1 124 LYS HB2 H -16.175 -34.520 -9.570 1.00 . A A . 124 LYS HB2 1 1
9 37222 1 1 124 LYS HB3 H -15.808 -33.220 -10.707 1.00 . A A . 124 LYS HB3 1 1
9 37223 1 1 124 LYS HD2 H -19.480 -32.779 -9.880 1.00 . A A . 124 LYS HD2 1 1
9 37224 1 1 124 LYS HD3 H -18.119 -33.012 -8.791 1.00 . A A . 124 LYS HD3 1 1
9 37225 1 1 124 LYS HE2 H -18.241 -30.678 -9.468 1.00 . A A . 124 LYS HE2 1 1
9 37226 1 1 124 LYS HE3 H -16.778 -31.389 -10.157 1.00 . A A . 124 LYS HE3 1 1
9 37227 1 1 124 LYS HG2 H -18.112 -33.687 -11.765 1.00 . A A . 124 LYS HG2 1 1
9 37228 1 1 124 LYS HG3 H -18.352 -34.835 -10.445 1.00 . A A . 124 LYS HG3 1 1
9 37229 1 1 124 LYS HZ1 H -17.936 -31.541 -12.291 1.00 . A A . 124 LYS HZ1 1 1
9 37230 1 1 124 LYS HZ2 H -17.989 -30.026 -11.726 1.00 . A A . 124 LYS HZ2 1 1
9 37231 1 1 124 LYS HZ3 H -19.329 -30.948 -11.620 1.00 . A A . 124 LYS HZ3 1 1
9 37232 1 1 124 LYS N N -14.547 -35.685 -11.123 1.00 . A A . 124 LYS N 1 1
9 37233 1 1 124 LYS NZ N -18.315 -30.967 -11.544 1.00 . A A . 124 LYS NZ 1 1
9 37234 1 1 124 LYS O O -14.456 -34.078 -13.198 1.00 . A A . 124 LYS O 1 1
9 37235 1 1 125 LEU C C -16.330 -32.267 -14.798 1.00 . A A . 125 LEU C 1 1
9 37236 1 1 125 LEU CA C -16.362 -33.768 -15.126 1.00 . A A . 125 LEU CA 1 1
9 37237 1 1 125 LEU CB C -17.503 -34.093 -16.106 1.00 . A A . 125 LEU CB 1 1
9 37238 1 1 125 LEU CD1 C -16.224 -34.795 -18.172 1.00 . A A . 125 LEU CD1 1 1
9 37239 1 1 125 LEU CD2 C -18.441 -33.662 -18.414 1.00 . A A . 125 LEU CD2 1 1
9 37240 1 1 125 LEU CG C -17.167 -33.744 -17.570 1.00 . A A . 125 LEU CG 1 1
9 37241 1 1 125 LEU H H -17.493 -34.810 -13.640 1.00 . A A . 125 LEU H 1 1
9 37242 1 1 125 LEU HA H -15.407 -34.078 -15.550 1.00 . A A . 125 LEU HA 1 1
9 37243 1 1 125 LEU HB2 H -17.733 -35.155 -16.050 1.00 . A A . 125 LEU HB2 1 1
9 37244 1 1 125 LEU HB3 H -18.392 -33.545 -15.791 1.00 . A A . 125 LEU HB3 1 1
9 37245 1 1 125 LEU HD11 H -15.245 -34.752 -17.693 1.00 . A A . 125 LEU HD11 1 1
9 37246 1 1 125 LEU HD12 H -16.095 -34.607 -19.236 1.00 . A A . 125 LEU HD12 1 1
9 37247 1 1 125 LEU HD13 H -16.644 -35.794 -18.053 1.00 . A A . 125 LEU HD13 1 1
9 37248 1 1 125 LEU HD21 H -18.188 -33.392 -19.440 1.00 . A A . 125 LEU HD21 1 1
9 37249 1 1 125 LEU HD22 H -19.107 -32.901 -18.004 1.00 . A A . 125 LEU HD22 1 1
9 37250 1 1 125 LEU HD23 H -18.949 -34.624 -18.418 1.00 . A A . 125 LEU HD23 1 1
9 37251 1 1 125 LEU HG H -16.682 -32.771 -17.622 1.00 . A A . 125 LEU HG 1 1
9 37252 1 1 125 LEU N N -16.569 -34.457 -13.849 1.00 . A A . 125 LEU N 1 1
9 37253 1 1 125 LEU O O -16.938 -31.862 -13.801 1.00 . A A . 125 LEU O 1 1
9 37254 1 1 126 VAL C C -16.001 -29.180 -16.598 1.00 . A A . 126 VAL C 1 1
9 37255 1 1 126 VAL CA C -15.585 -30.000 -15.374 1.00 . A A . 126 VAL CA 1 1
9 37256 1 1 126 VAL CB C -14.221 -29.590 -14.779 1.00 . A A . 126 VAL CB 1 1
9 37257 1 1 126 VAL CG1 C -14.032 -30.204 -13.385 1.00 . A A . 126 VAL CG1 1 1
9 37258 1 1 126 VAL CG2 C -13.000 -29.963 -15.633 1.00 . A A . 126 VAL CG2 1 1
9 37259 1 1 126 VAL H H -15.173 -31.819 -16.415 1.00 . A A . 126 VAL H 1 1
9 37260 1 1 126 VAL HA H -16.324 -29.740 -14.617 1.00 . A A . 126 VAL HA 1 1
9 37261 1 1 126 VAL HB H -14.227 -28.510 -14.656 1.00 . A A . 126 VAL HB 1 1
9 37262 1 1 126 VAL HG11 H -13.144 -29.777 -12.931 1.00 . A A . 126 VAL HG11 1 1
9 37263 1 1 126 VAL HG12 H -14.887 -29.964 -12.752 1.00 . A A . 126 VAL HG12 1 1
9 37264 1 1 126 VAL HG13 H -13.923 -31.287 -13.442 1.00 . A A . 126 VAL HG13 1 1
9 37265 1 1 126 VAL HG21 H -13.091 -29.530 -16.627 1.00 . A A . 126 VAL HG21 1 1
9 37266 1 1 126 VAL HG22 H -12.098 -29.551 -15.178 1.00 . A A . 126 VAL HG22 1 1
9 37267 1 1 126 VAL HG23 H -12.899 -31.043 -15.701 1.00 . A A . 126 VAL HG23 1 1
9 37268 1 1 126 VAL N N -15.660 -31.444 -15.613 1.00 . A A . 126 VAL N 1 1
9 37269 1 1 126 VAL O O -16.844 -28.295 -16.460 1.00 . A A . 126 VAL O 1 1
9 37270 1 1 127 GLY C C -15.454 -29.438 -20.253 1.00 . A A . 127 GLY C 1 1
9 37271 1 1 127 GLY CA C -15.883 -28.719 -18.986 1.00 . A A . 127 GLY CA 1 1
9 37272 1 1 127 GLY H H -14.823 -30.205 -17.946 1.00 . A A . 127 GLY H 1 1
9 37273 1 1 127 GLY HA2 H -16.964 -28.578 -19.004 1.00 . A A . 127 GLY HA2 1 1
9 37274 1 1 127 GLY HA3 H -15.399 -27.742 -18.946 1.00 . A A . 127 GLY HA3 1 1
9 37275 1 1 127 GLY N N -15.514 -29.482 -17.802 1.00 . A A . 127 GLY N 1 1
9 37276 1 1 127 GLY O O -14.716 -30.426 -20.186 1.00 . A A . 127 GLY O 1 1
9 37277 1 1 128 PHE C C -14.890 -28.469 -23.548 1.00 . A A . 128 PHE C 1 1
9 37278 1 1 128 PHE CA C -15.670 -29.490 -22.718 1.00 . A A . 128 PHE CA 1 1
9 37279 1 1 128 PHE CB C -16.971 -29.940 -23.410 1.00 . A A . 128 PHE CB 1 1
9 37280 1 1 128 PHE CD1 C -17.796 -27.843 -24.594 1.00 . A A . 128 PHE CD1 1 1
9 37281 1 1 128 PHE CD2 C -19.183 -28.838 -22.855 1.00 . A A . 128 PHE CD2 1 1
9 37282 1 1 128 PHE CE1 C -18.738 -26.813 -24.755 1.00 . A A . 128 PHE CE1 1 1
9 37283 1 1 128 PHE CE2 C -20.136 -27.823 -23.039 1.00 . A A . 128 PHE CE2 1 1
9 37284 1 1 128 PHE CG C -18.005 -28.849 -23.627 1.00 . A A . 128 PHE CG 1 1
9 37285 1 1 128 PHE CZ C -19.908 -26.806 -23.982 1.00 . A A . 128 PHE CZ 1 1
9 37286 1 1 128 PHE H H -16.541 -28.135 -21.370 1.00 . A A . 128 PHE H 1 1
9 37287 1 1 128 PHE HA H -15.045 -30.370 -22.612 1.00 . A A . 128 PHE HA 1 1
9 37288 1 1 128 PHE HB2 H -16.726 -30.369 -24.383 1.00 . A A . 128 PHE HB2 1 1
9 37289 1 1 128 PHE HB3 H -17.413 -30.741 -22.815 1.00 . A A . 128 PHE HB3 1 1
9 37290 1 1 128 PHE HD1 H -16.911 -27.831 -25.214 1.00 . A A . 128 PHE HD1 1 1
9 37291 1 1 128 PHE HD2 H -19.365 -29.603 -22.113 1.00 . A A . 128 PHE HD2 1 1
9 37292 1 1 128 PHE HE1 H -18.563 -26.021 -25.473 1.00 . A A . 128 PHE HE1 1 1
9 37293 1 1 128 PHE HE2 H -21.035 -27.821 -22.439 1.00 . A A . 128 PHE HE2 1 1
9 37294 1 1 128 PHE HZ H -20.623 -26.007 -24.114 1.00 . A A . 128 PHE HZ 1 1
9 37295 1 1 128 PHE N N -15.949 -28.954 -21.394 1.00 . A A . 128 PHE N 1 1
9 37296 1 1 128 PHE O O -14.729 -27.313 -23.149 1.00 . A A . 128 PHE O 1 1
9 37297 1 1 129 HIS C C -13.655 -29.086 -26.974 1.00 . A A . 129 HIS C 1 1
9 37298 1 1 129 HIS CA C -13.631 -28.220 -25.702 1.00 . A A . 129 HIS CA 1 1
9 37299 1 1 129 HIS CB C -12.185 -27.991 -25.233 1.00 . A A . 129 HIS CB 1 1
9 37300 1 1 129 HIS CD2 C -10.191 -29.436 -25.959 1.00 . A A . 129 HIS CD2 1 1
9 37301 1 1 129 HIS CE1 C -10.617 -31.241 -24.779 1.00 . A A . 129 HIS CE1 1 1
9 37302 1 1 129 HIS CG C -11.337 -29.231 -25.236 1.00 . A A . 129 HIS CG 1 1
9 37303 1 1 129 HIS H H -14.586 -29.900 -24.953 1.00 . A A . 129 HIS H 1 1
9 37304 1 1 129 HIS HA H -14.089 -27.242 -25.886 1.00 . A A . 129 HIS HA 1 1
9 37305 1 1 129 HIS HB2 H -11.717 -27.249 -25.879 1.00 . A A . 129 HIS HB2 1 1
9 37306 1 1 129 HIS HB3 H -12.195 -27.578 -24.225 1.00 . A A . 129 HIS HB3 1 1
9 37307 1 1 129 HIS HD1 H -12.375 -30.520 -23.888 1.00 . A A . 129 HIS HD1 1 1
9 37308 1 1 129 HIS HD2 H -9.718 -28.738 -26.640 1.00 . A A . 129 HIS HD2 1 1
9 37309 1 1 129 HIS HE1 H -10.585 -32.241 -24.383 1.00 . A A . 129 HIS HE1 1 1
9 37310 1 1 129 HIS N N -14.403 -28.934 -24.696 1.00 . A A . 129 HIS N 1 1
9 37311 1 1 129 HIS ND1 N -11.593 -30.367 -24.507 1.00 . A A . 129 HIS ND1 1 1
9 37312 1 1 129 HIS NE2 N -9.724 -30.711 -25.631 1.00 . A A . 129 HIS NE2 1 1
9 37313 1 1 129 HIS O O -14.107 -30.237 -26.943 1.00 . A A . 129 HIS O 1 1
9 37314 1 1 130 GLY C C -13.684 -28.281 -30.447 1.00 . A A . 130 GLY C 1 1
9 37315 1 1 130 GLY CA C -13.067 -29.172 -29.386 1.00 . A A . 130 GLY CA 1 1
9 37316 1 1 130 GLY H H -12.825 -27.591 -28.010 1.00 . A A . 130 GLY H 1 1
9 37317 1 1 130 GLY HA2 H -12.016 -29.354 -29.614 1.00 . A A . 130 GLY HA2 1 1
9 37318 1 1 130 GLY HA3 H -13.603 -30.121 -29.383 1.00 . A A . 130 GLY HA3 1 1
9 37319 1 1 130 GLY N N -13.165 -28.535 -28.082 1.00 . A A . 130 GLY N 1 1
9 37320 1 1 130 GLY O O -14.824 -27.856 -30.273 1.00 . A A . 130 GLY O 1 1
9 37321 1 1 131 ARG C C -14.861 -27.447 -33.021 1.00 . A A . 131 ARG C 1 1
9 37322 1 1 131 ARG CA C -13.407 -27.195 -32.657 1.00 . A A . 131 ARG CA 1 1
9 37323 1 1 131 ARG CB C -12.507 -27.202 -33.896 1.00 . A A . 131 ARG CB 1 1
9 37324 1 1 131 ARG CD C -10.737 -28.999 -34.077 1.00 . A A . 131 ARG CD 1 1
9 37325 1 1 131 ARG CG C -12.153 -28.576 -34.473 1.00 . A A . 131 ARG CG 1 1
9 37326 1 1 131 ARG CZ C -8.399 -28.268 -34.580 1.00 . A A . 131 ARG CZ 1 1
9 37327 1 1 131 ARG H H -12.014 -28.395 -31.585 1.00 . A A . 131 ARG H 1 1
9 37328 1 1 131 ARG HA H -13.369 -26.189 -32.252 1.00 . A A . 131 ARG HA 1 1
9 37329 1 1 131 ARG HB2 H -13.050 -26.665 -34.663 1.00 . A A . 131 ARG HB2 1 1
9 37330 1 1 131 ARG HB3 H -11.609 -26.617 -33.705 1.00 . A A . 131 ARG HB3 1 1
9 37331 1 1 131 ARG HD2 H -10.627 -28.928 -32.994 1.00 . A A . 131 ARG HD2 1 1
9 37332 1 1 131 ARG HD3 H -10.583 -30.040 -34.362 1.00 . A A . 131 ARG HD3 1 1
9 37333 1 1 131 ARG HE H -10.043 -27.399 -35.342 1.00 . A A . 131 ARG HE 1 1
9 37334 1 1 131 ARG HG2 H -12.869 -29.322 -34.134 1.00 . A A . 131 ARG HG2 1 1
9 37335 1 1 131 ARG HG3 H -12.219 -28.521 -35.559 1.00 . A A . 131 ARG HG3 1 1
9 37336 1 1 131 ARG HH11 H -8.504 -29.929 -33.385 1.00 . A A . 131 ARG HH11 1 1
9 37337 1 1 131 ARG HH12 H -6.890 -29.377 -33.700 1.00 . A A . 131 ARG HH12 1 1
9 37338 1 1 131 ARG HH21 H -8.073 -26.590 -35.657 1.00 . A A . 131 ARG HH21 1 1
9 37339 1 1 131 ARG HH22 H -6.618 -27.263 -34.990 1.00 . A A . 131 ARG HH22 1 1
9 37340 1 1 131 ARG N N -12.952 -28.029 -31.544 1.00 . A A . 131 ARG N 1 1
9 37341 1 1 131 ARG NE N -9.720 -28.156 -34.732 1.00 . A A . 131 ARG NE 1 1
9 37342 1 1 131 ARG NH1 N -7.894 -29.256 -33.853 1.00 . A A . 131 ARG NH1 1 1
9 37343 1 1 131 ARG NH2 N -7.627 -27.340 -35.122 1.00 . A A . 131 ARG NH2 1 1
9 37344 1 1 131 ARG O O -15.269 -28.561 -33.370 1.00 . A A . 131 ARG O 1 1
9 37345 1 1 132 ALA C C -17.299 -24.975 -33.982 1.00 . A A . 132 ALA C 1 1
9 37346 1 1 132 ALA CA C -17.014 -26.235 -33.171 1.00 . A A . 132 ALA CA 1 1
9 37347 1 1 132 ALA CB C -17.617 -26.179 -31.772 1.00 . A A . 132 ALA CB 1 1
9 37348 1 1 132 ALA H H -15.153 -25.488 -32.663 1.00 . A A . 132 ALA H 1 1
9 37349 1 1 132 ALA HA H -17.395 -27.108 -33.700 1.00 . A A . 132 ALA HA 1 1
9 37350 1 1 132 ALA HB1 H -17.320 -27.077 -31.228 1.00 . A A . 132 ALA HB1 1 1
9 37351 1 1 132 ALA HB2 H -17.205 -25.314 -31.247 1.00 . A A . 132 ALA HB2 1 1
9 37352 1 1 132 ALA HB3 H -18.701 -26.115 -31.834 1.00 . A A . 132 ALA HB3 1 1
9 37353 1 1 132 ALA N N -15.600 -26.357 -32.950 1.00 . A A . 132 ALA N 1 1
9 37354 1 1 132 ALA O O -16.408 -24.160 -34.216 1.00 . A A . 132 ALA O 1 1
9 37355 1 1 133 GLY C C -20.237 -24.109 -35.943 1.00 . A A . 133 GLY C 1 1
9 37356 1 1 133 GLY CA C -18.931 -23.721 -35.292 1.00 . A A . 133 GLY CA 1 1
9 37357 1 1 133 GLY H H -19.214 -25.560 -34.297 1.00 . A A . 133 GLY H 1 1
9 37358 1 1 133 GLY HA2 H -19.088 -22.862 -34.637 1.00 . A A . 133 GLY HA2 1 1
9 37359 1 1 133 GLY HA3 H -18.177 -23.474 -36.041 1.00 . A A . 133 GLY HA3 1 1
9 37360 1 1 133 GLY N N -18.507 -24.864 -34.511 1.00 . A A . 133 GLY N 1 1
9 37361 1 1 133 GLY O O -21.173 -24.508 -35.251 1.00 . A A . 133 GLY O 1 1
9 37362 1 1 134 GLU C C -21.830 -25.948 -37.939 1.00 . A A . 134 GLU C 1 1
9 37363 1 1 134 GLU CA C -21.453 -24.461 -38.051 1.00 . A A . 134 GLU CA 1 1
9 37364 1 1 134 GLU CB C -21.254 -24.062 -39.516 1.00 . A A . 134 GLU CB 1 1
9 37365 1 1 134 GLU CD C -21.594 -21.583 -38.947 1.00 . A A . 134 GLU CD 1 1
9 37366 1 1 134 GLU CG C -20.767 -22.618 -39.718 1.00 . A A . 134 GLU CG 1 1
9 37367 1 1 134 GLU H H -19.462 -23.772 -37.779 1.00 . A A . 134 GLU H 1 1
9 37368 1 1 134 GLU HA H -22.292 -23.891 -37.654 1.00 . A A . 134 GLU HA 1 1
9 37369 1 1 134 GLU HB2 H -20.526 -24.741 -39.967 1.00 . A A . 134 GLU HB2 1 1
9 37370 1 1 134 GLU HB3 H -22.208 -24.177 -40.026 1.00 . A A . 134 GLU HB3 1 1
9 37371 1 1 134 GLU HG2 H -19.723 -22.556 -39.400 1.00 . A A . 134 GLU HG2 1 1
9 37372 1 1 134 GLU HG3 H -20.810 -22.384 -40.782 1.00 . A A . 134 GLU HG3 1 1
9 37373 1 1 134 GLU N N -20.266 -24.111 -37.273 1.00 . A A . 134 GLU N 1 1
9 37374 1 1 134 GLU O O -22.865 -26.357 -38.469 1.00 . A A . 134 GLU O 1 1
9 37375 1 1 134 GLU OE1 O -22.748 -21.287 -39.333 1.00 . A A . 134 GLU OE1 1 1
9 37376 1 1 134 GLU OE2 O -21.085 -21.032 -37.941 1.00 . A A . 134 GLU OE2 1 1
9 37377 1 1 135 ALA C C -20.174 -28.467 -35.826 1.00 . A A . 135 ALA C 1 1
9 37378 1 1 135 ALA CA C -21.111 -28.164 -37.007 1.00 . A A . 135 ALA CA 1 1
9 37379 1 1 135 ALA CB C -20.733 -28.973 -38.254 1.00 . A A . 135 ALA CB 1 1
9 37380 1 1 135 ALA H H -20.165 -26.335 -36.865 1.00 . A A . 135 ALA H 1 1
9 37381 1 1 135 ALA HA H -22.138 -28.391 -36.722 1.00 . A A . 135 ALA HA 1 1
9 37382 1 1 135 ALA HB1 H -21.389 -28.707 -39.084 1.00 . A A . 135 ALA HB1 1 1
9 37383 1 1 135 ALA HB2 H -19.701 -28.776 -38.530 1.00 . A A . 135 ALA HB2 1 1
9 37384 1 1 135 ALA HB3 H -20.840 -30.038 -38.057 1.00 . A A . 135 ALA HB3 1 1
9 37385 1 1 135 ALA N N -20.990 -26.746 -37.280 1.00 . A A . 135 ALA N 1 1
9 37386 1 1 135 ALA O O -19.437 -27.585 -35.364 1.00 . A A . 135 ALA O 1 1
9 37387 1 1 136 LEU C C -18.387 -31.166 -34.846 1.00 . A A . 136 LEU C 1 1
9 37388 1 1 136 LEU CA C -19.364 -30.171 -34.229 1.00 . A A . 136 LEU CA 1 1
9 37389 1 1 136 LEU CB C -20.222 -30.744 -33.093 1.00 . A A . 136 LEU CB 1 1
9 37390 1 1 136 LEU CD1 C -18.751 -29.838 -31.194 1.00 . A A . 136 LEU CD1 1 1
9 37391 1 1 136 LEU CD2 C -20.287 -31.759 -30.811 1.00 . A A . 136 LEU CD2 1 1
9 37392 1 1 136 LEU CG C -19.386 -31.077 -31.844 1.00 . A A . 136 LEU CG 1 1
9 37393 1 1 136 LEU H H -20.817 -30.382 -35.762 1.00 . A A . 136 LEU H 1 1
9 37394 1 1 136 LEU HA H -18.807 -29.323 -33.830 1.00 . A A . 136 LEU HA 1 1
9 37395 1 1 136 LEU HB2 H -20.986 -30.014 -32.825 1.00 . A A . 136 LEU HB2 1 1
9 37396 1 1 136 LEU HB3 H -20.730 -31.643 -33.447 1.00 . A A . 136 LEU HB3 1 1
9 37397 1 1 136 LEU HD11 H -18.290 -30.113 -30.245 1.00 . A A . 136 LEU HD11 1 1
9 37398 1 1 136 LEU HD12 H -19.502 -29.066 -31.035 1.00 . A A . 136 LEU HD12 1 1
9 37399 1 1 136 LEU HD13 H -17.959 -29.446 -31.832 1.00 . A A . 136 LEU HD13 1 1
9 37400 1 1 136 LEU HD21 H -20.720 -32.665 -31.237 1.00 . A A . 136 LEU HD21 1 1
9 37401 1 1 136 LEU HD22 H -21.097 -31.091 -30.521 1.00 . A A . 136 LEU HD22 1 1
9 37402 1 1 136 LEU HD23 H -19.704 -32.036 -29.936 1.00 . A A . 136 LEU HD23 1 1
9 37403 1 1 136 LEU HG H -18.587 -31.763 -32.121 1.00 . A A . 136 LEU HG 1 1
9 37404 1 1 136 LEU N N -20.195 -29.704 -35.331 1.00 . A A . 136 LEU N 1 1
9 37405 1 1 136 LEU O O -18.704 -32.340 -35.054 1.00 . A A . 136 LEU O 1 1
9 37406 1 1 137 TYR C C -15.249 -32.148 -34.836 1.00 . A A . 137 TYR C 1 1
9 37407 1 1 137 TYR CA C -16.114 -31.373 -35.824 1.00 . A A . 137 TYR CA 1 1
9 37408 1 1 137 TYR CB C -15.239 -30.376 -36.594 1.00 . A A . 137 TYR CB 1 1
9 37409 1 1 137 TYR CD1 C -16.505 -28.203 -36.843 1.00 . A A . 137 TYR CD1 1 1
9 37410 1 1 137 TYR CD2 C -16.255 -29.616 -38.807 1.00 . A A . 137 TYR CD2 1 1
9 37411 1 1 137 TYR CE1 C -17.192 -27.247 -37.605 1.00 . A A . 137 TYR CE1 1 1
9 37412 1 1 137 TYR CE2 C -16.958 -28.668 -39.575 1.00 . A A . 137 TYR CE2 1 1
9 37413 1 1 137 TYR CG C -16.016 -29.380 -37.440 1.00 . A A . 137 TYR CG 1 1
9 37414 1 1 137 TYR CZ C -17.431 -27.476 -38.977 1.00 . A A . 137 TYR CZ 1 1
9 37415 1 1 137 TYR H H -17.060 -29.678 -34.962 1.00 . A A . 137 TYR H 1 1
9 37416 1 1 137 TYR HA H -16.531 -32.079 -36.541 1.00 . A A . 137 TYR HA 1 1
9 37417 1 1 137 TYR HB2 H -14.637 -29.813 -35.880 1.00 . A A . 137 TYR HB2 1 1
9 37418 1 1 137 TYR HB3 H -14.550 -30.941 -37.223 1.00 . A A . 137 TYR HB3 1 1
9 37419 1 1 137 TYR HD1 H -16.341 -28.009 -35.794 1.00 . A A . 137 TYR HD1 1 1
9 37420 1 1 137 TYR HD2 H -15.909 -30.528 -39.274 1.00 . A A . 137 TYR HD2 1 1
9 37421 1 1 137 TYR HE1 H -17.525 -26.334 -37.135 1.00 . A A . 137 TYR HE1 1 1
9 37422 1 1 137 TYR HE2 H -17.132 -28.857 -40.624 1.00 . A A . 137 TYR HE2 1 1
9 37423 1 1 137 TYR HH H -18.478 -26.896 -40.541 1.00 . A A . 137 TYR HH 1 1
9 37424 1 1 137 TYR N N -17.208 -30.652 -35.184 1.00 . A A . 137 TYR N 1 1
9 37425 1 1 137 TYR O O -14.658 -33.162 -35.203 1.00 . A A . 137 TYR O 1 1
9 37426 1 1 137 TYR OH O -18.139 -26.556 -39.689 1.00 . A A . 137 TYR OH 1 1
9 37427 1 1 138 ALA C C -15.060 -32.118 -31.224 1.00 . A A . 138 ALA C 1 1
9 37428 1 1 138 ALA CA C -14.342 -32.304 -32.552 1.00 . A A . 138 ALA CA 1 1
9 37429 1 1 138 ALA CB C -12.943 -31.684 -32.481 1.00 . A A . 138 ALA CB 1 1
9 37430 1 1 138 ALA H H -15.621 -30.823 -33.332 1.00 . A A . 138 ALA H 1 1
9 37431 1 1 138 ALA HA H -14.262 -33.371 -32.763 1.00 . A A . 138 ALA HA 1 1
9 37432 1 1 138 ALA HB1 H -12.440 -31.763 -33.444 1.00 . A A . 138 ALA HB1 1 1
9 37433 1 1 138 ALA HB2 H -13.021 -30.639 -32.193 1.00 . A A . 138 ALA HB2 1 1
9 37434 1 1 138 ALA HB3 H -12.354 -32.208 -31.731 1.00 . A A . 138 ALA HB3 1 1
9 37435 1 1 138 ALA N N -15.123 -31.665 -33.600 1.00 . A A . 138 ALA N 1 1
9 37436 1 1 138 ALA O O -15.789 -31.145 -31.046 1.00 . A A . 138 ALA O 1 1
9 37437 1 1 139 LEU C C -14.553 -33.761 -27.992 1.00 . A A . 139 LEU C 1 1
9 37438 1 1 139 LEU CA C -15.443 -32.998 -28.963 1.00 . A A . 139 LEU CA 1 1
9 37439 1 1 139 LEU CB C -16.840 -33.635 -29.029 1.00 . A A . 139 LEU CB 1 1
9 37440 1 1 139 LEU CD1 C -17.847 -32.362 -27.061 1.00 . A A . 139 LEU CD1 1 1
9 37441 1 1 139 LEU CD2 C -18.877 -34.493 -27.892 1.00 . A A . 139 LEU CD2 1 1
9 37442 1 1 139 LEU CG C -17.562 -33.740 -27.673 1.00 . A A . 139 LEU CG 1 1
9 37443 1 1 139 LEU H H -14.226 -33.817 -30.494 1.00 . A A . 139 LEU H 1 1
9 37444 1 1 139 LEU HA H -15.529 -31.958 -28.642 1.00 . A A . 139 LEU HA 1 1
9 37445 1 1 139 LEU HB2 H -17.454 -33.044 -29.709 1.00 . A A . 139 LEU HB2 1 1
9 37446 1 1 139 LEU HB3 H -16.738 -34.638 -29.443 1.00 . A A . 139 LEU HB3 1 1
9 37447 1 1 139 LEU HD11 H -18.390 -31.738 -27.770 1.00 . A A . 139 LEU HD11 1 1
9 37448 1 1 139 LEU HD12 H -16.915 -31.861 -26.798 1.00 . A A . 139 LEU HD12 1 1
9 37449 1 1 139 LEU HD13 H -18.443 -32.470 -26.154 1.00 . A A . 139 LEU HD13 1 1
9 37450 1 1 139 LEU HD21 H -19.502 -33.959 -28.604 1.00 . A A . 139 LEU HD21 1 1
9 37451 1 1 139 LEU HD22 H -19.407 -34.598 -26.949 1.00 . A A . 139 LEU HD22 1 1
9 37452 1 1 139 LEU HD23 H -18.674 -35.487 -28.284 1.00 . A A . 139 LEU HD23 1 1
9 37453 1 1 139 LEU HG H -16.961 -34.321 -26.974 1.00 . A A . 139 LEU HG 1 1
9 37454 1 1 139 LEU N N -14.840 -33.038 -30.288 1.00 . A A . 139 LEU N 1 1
9 37455 1 1 139 LEU O O -14.118 -34.873 -28.296 1.00 . A A . 139 LEU O 1 1
9 37456 1 1 140 GLY C C -13.837 -33.024 -24.454 1.00 . A A . 140 GLY C 1 1
9 37457 1 1 140 GLY CA C -13.503 -33.737 -25.755 1.00 . A A . 140 GLY CA 1 1
9 37458 1 1 140 GLY H H -14.687 -32.258 -26.621 1.00 . A A . 140 GLY H 1 1
9 37459 1 1 140 GLY HA2 H -13.696 -34.804 -25.651 1.00 . A A . 140 GLY HA2 1 1
9 37460 1 1 140 GLY HA3 H -12.452 -33.575 -25.976 1.00 . A A . 140 GLY HA3 1 1
9 37461 1 1 140 GLY N N -14.312 -33.182 -26.822 1.00 . A A . 140 GLY N 1 1
9 37462 1 1 140 GLY O O -14.691 -32.130 -24.439 1.00 . A A . 140 GLY O 1 1
9 37463 1 1 141 ALA C C -12.200 -32.947 -21.158 1.00 . A A . 141 ALA C 1 1
9 37464 1 1 141 ALA CA C -13.427 -32.823 -22.048 1.00 . A A . 141 ALA CA 1 1
9 37465 1 1 141 ALA CB C -14.637 -33.484 -21.377 1.00 . A A . 141 ALA CB 1 1
9 37466 1 1 141 ALA H H -12.492 -34.155 -23.405 1.00 . A A . 141 ALA H 1 1
9 37467 1 1 141 ALA HA H -13.627 -31.763 -22.174 1.00 . A A . 141 ALA HA 1 1
9 37468 1 1 141 ALA HB1 H -15.518 -33.370 -22.006 1.00 . A A . 141 ALA HB1 1 1
9 37469 1 1 141 ALA HB2 H -14.435 -34.540 -21.202 1.00 . A A . 141 ALA HB2 1 1
9 37470 1 1 141 ALA HB3 H -14.842 -33.007 -20.419 1.00 . A A . 141 ALA HB3 1 1
9 37471 1 1 141 ALA N N -13.197 -33.419 -23.355 1.00 . A A . 141 ALA N 1 1
9 37472 1 1 141 ALA O O -11.230 -33.630 -21.494 1.00 . A A . 141 ALA O 1 1
9 37473 1 1 142 TYR C C -11.770 -32.913 -17.740 1.00 . A A . 142 TYR C 1 1
9 37474 1 1 142 TYR CA C -11.235 -32.254 -19.006 1.00 . A A . 142 TYR CA 1 1
9 37475 1 1 142 TYR CB C -10.781 -30.803 -18.783 1.00 . A A . 142 TYR CB 1 1
9 37476 1 1 142 TYR CD1 C -9.215 -30.715 -20.770 1.00 . A A . 142 TYR CD1 1 1
9 37477 1 1 142 TYR CD2 C -10.855 -28.937 -20.521 1.00 . A A . 142 TYR CD2 1 1
9 37478 1 1 142 TYR CE1 C -8.731 -30.118 -21.944 1.00 . A A . 142 TYR CE1 1 1
9 37479 1 1 142 TYR CE2 C -10.383 -28.334 -21.702 1.00 . A A . 142 TYR CE2 1 1
9 37480 1 1 142 TYR CG C -10.267 -30.127 -20.045 1.00 . A A . 142 TYR CG 1 1
9 37481 1 1 142 TYR CZ C -9.310 -28.918 -22.412 1.00 . A A . 142 TYR CZ 1 1
9 37482 1 1 142 TYR H H -13.118 -31.746 -19.823 1.00 . A A . 142 TYR H 1 1
9 37483 1 1 142 TYR HA H -10.383 -32.837 -19.357 1.00 . A A . 142 TYR HA 1 1
9 37484 1 1 142 TYR HB2 H -11.617 -30.228 -18.383 1.00 . A A . 142 TYR HB2 1 1
9 37485 1 1 142 TYR HB3 H -9.984 -30.793 -18.037 1.00 . A A . 142 TYR HB3 1 1
9 37486 1 1 142 TYR HD1 H -8.779 -31.639 -20.433 1.00 . A A . 142 TYR HD1 1 1
9 37487 1 1 142 TYR HD2 H -11.672 -28.472 -19.983 1.00 . A A . 142 TYR HD2 1 1
9 37488 1 1 142 TYR HE1 H -7.917 -30.582 -22.481 1.00 . A A . 142 TYR HE1 1 1
9 37489 1 1 142 TYR HE2 H -10.844 -27.426 -22.078 1.00 . A A . 142 TYR HE2 1 1
9 37490 1 1 142 TYR HH H -8.506 -28.961 -24.175 1.00 . A A . 142 TYR HH 1 1
9 37491 1 1 142 TYR N N -12.275 -32.279 -20.012 1.00 . A A . 142 TYR N 1 1
9 37492 1 1 142 TYR O O -12.970 -32.864 -17.445 1.00 . A A . 142 TYR O 1 1
9 37493 1 1 142 TYR OH O -8.830 -28.319 -23.531 1.00 . A A . 142 TYR OH 1 1
9 37494 1 1 143 PHE C C -10.228 -33.562 -14.696 1.00 . A A . 143 PHE C 1 1
9 37495 1 1 143 PHE CA C -11.129 -34.210 -15.739 1.00 . A A . 143 PHE CA 1 1
9 37496 1 1 143 PHE CB C -10.872 -35.718 -15.911 1.00 . A A . 143 PHE CB 1 1
9 37497 1 1 143 PHE CD1 C -11.093 -36.296 -18.375 1.00 . A A . 143 PHE CD1 1 1
9 37498 1 1 143 PHE CD2 C -12.880 -36.964 -16.868 1.00 . A A . 143 PHE CD2 1 1
9 37499 1 1 143 PHE CE1 C -11.821 -36.801 -19.465 1.00 . A A . 143 PHE CE1 1 1
9 37500 1 1 143 PHE CE2 C -13.595 -37.500 -17.951 1.00 . A A . 143 PHE CE2 1 1
9 37501 1 1 143 PHE CG C -11.625 -36.356 -17.071 1.00 . A A . 143 PHE CG 1 1
9 37502 1 1 143 PHE CZ C -13.071 -37.407 -19.250 1.00 . A A . 143 PHE CZ 1 1
9 37503 1 1 143 PHE H H -9.886 -33.521 -17.272 1.00 . A A . 143 PHE H 1 1
9 37504 1 1 143 PHE HA H -12.175 -34.075 -15.459 1.00 . A A . 143 PHE HA 1 1
9 37505 1 1 143 PHE HB2 H -9.808 -35.869 -16.067 1.00 . A A . 143 PHE HB2 1 1
9 37506 1 1 143 PHE HB3 H -11.131 -36.230 -14.981 1.00 . A A . 143 PHE HB3 1 1
9 37507 1 1 143 PHE HD1 H -10.138 -35.820 -18.549 1.00 . A A . 143 PHE HD1 1 1
9 37508 1 1 143 PHE HD2 H -13.317 -37.012 -15.885 1.00 . A A . 143 PHE HD2 1 1
9 37509 1 1 143 PHE HE1 H -11.424 -36.692 -20.466 1.00 . A A . 143 PHE HE1 1 1
9 37510 1 1 143 PHE HE2 H -14.562 -37.956 -17.787 1.00 . A A . 143 PHE HE2 1 1
9 37511 1 1 143 PHE HZ H -13.652 -37.787 -20.075 1.00 . A A . 143 PHE HZ 1 1
9 37512 1 1 143 PHE N N -10.855 -33.511 -16.979 1.00 . A A . 143 PHE N 1 1
9 37513 1 1 143 PHE O O -8.994 -33.635 -14.797 1.00 . A A . 143 PHE O 1 1
9 37514 1 1 144 ALA C C -10.846 -32.397 -11.359 1.00 . A A . 144 ALA C 1 1
9 37515 1 1 144 ALA CA C -10.122 -32.169 -12.678 1.00 . A A . 144 ALA CA 1 1
9 37516 1 1 144 ALA CB C -9.975 -30.677 -12.988 1.00 . A A . 144 ALA CB 1 1
9 37517 1 1 144 ALA H H -11.843 -32.814 -13.691 1.00 . A A . 144 ALA H 1 1
9 37518 1 1 144 ALA HA H -9.124 -32.590 -12.592 1.00 . A A . 144 ALA HA 1 1
9 37519 1 1 144 ALA HB1 H -9.391 -30.193 -12.204 1.00 . A A . 144 ALA HB1 1 1
9 37520 1 1 144 ALA HB2 H -9.467 -30.545 -13.942 1.00 . A A . 144 ALA HB2 1 1
9 37521 1 1 144 ALA HB3 H -10.952 -30.203 -13.038 1.00 . A A . 144 ALA HB3 1 1
9 37522 1 1 144 ALA N N -10.832 -32.847 -13.746 1.00 . A A . 144 ALA N 1 1
9 37523 1 1 144 ALA O O -12.076 -32.408 -11.288 1.00 . A A . 144 ALA O 1 1
9 37524 1 1 145 THR C C -9.632 -31.886 -8.046 1.00 . A A . 145 THR C 1 1
9 37525 1 1 145 THR CA C -10.472 -32.804 -8.944 1.00 . A A . 145 THR CA 1 1
9 37526 1 1 145 THR CB C -10.367 -34.313 -8.630 1.00 . A A . 145 THR CB 1 1
9 37527 1 1 145 THR CG2 C -8.969 -34.910 -8.835 1.00 . A A . 145 THR CG2 1 1
9 37528 1 1 145 THR H H -9.054 -32.550 -10.458 1.00 . A A . 145 THR H 1 1
9 37529 1 1 145 THR HA H -11.518 -32.512 -8.842 1.00 . A A . 145 THR HA 1 1
9 37530 1 1 145 THR HB H -11.060 -34.841 -9.286 1.00 . A A . 145 THR HB 1 1
9 37531 1 1 145 THR HG1 H -11.120 -35.473 -7.255 1.00 . A A . 145 THR HG1 1 1
9 37532 1 1 145 THR HG21 H -8.663 -34.814 -9.877 1.00 . A A . 145 THR HG21 1 1
9 37533 1 1 145 THR HG22 H -8.991 -35.972 -8.592 1.00 . A A . 145 THR HG22 1 1
9 37534 1 1 145 THR HG23 H -8.240 -34.411 -8.194 1.00 . A A . 145 THR HG23 1 1
9 37535 1 1 145 THR N N -10.054 -32.579 -10.314 1.00 . A A . 145 THR N 1 1
9 37536 1 1 145 THR O O -8.659 -31.268 -8.500 1.00 . A A . 145 THR O 1 1
9 37537 1 1 145 THR OG1 O -10.757 -34.562 -7.298 1.00 . A A . 145 THR OG1 1 1
9 37538 1 1 146 THR C C -9.793 -31.479 -4.411 1.00 . A A . 146 THR C 1 1
9 37539 1 1 146 THR CA C -9.379 -30.910 -5.778 1.00 . A A . 146 THR CA 1 1
9 37540 1 1 146 THR CB C -9.738 -29.409 -5.920 1.00 . A A . 146 THR CB 1 1
9 37541 1 1 146 THR CG2 C -8.541 -28.530 -5.546 1.00 . A A . 146 THR CG2 1 1
9 37542 1 1 146 THR H H -10.841 -32.251 -6.458 1.00 . A A . 146 THR H 1 1
9 37543 1 1 146 THR HA H -8.306 -31.033 -5.902 1.00 . A A . 146 THR HA 1 1
9 37544 1 1 146 THR HB H -10.572 -29.175 -5.256 1.00 . A A . 146 THR HB 1 1
9 37545 1 1 146 THR HG1 H -9.439 -29.417 -7.831 1.00 . A A . 146 THR HG1 1 1
9 37546 1 1 146 THR HG21 H -8.812 -27.478 -5.611 1.00 . A A . 146 THR HG21 1 1
9 37547 1 1 146 THR HG22 H -7.698 -28.725 -6.212 1.00 . A A . 146 THR HG22 1 1
9 37548 1 1 146 THR HG23 H -8.229 -28.726 -4.522 1.00 . A A . 146 THR HG23 1 1
9 37549 1 1 146 THR N N -10.042 -31.721 -6.793 1.00 . A A . 146 THR N 1 1
9 37550 1 1 146 THR O O -10.571 -32.442 -4.352 1.00 . A A . 146 THR O 1 1
9 37551 1 1 146 THR OG1 O -10.119 -29.048 -7.243 1.00 . A A . 146 THR OG1 1 1
9 37552 1 1 147 THR C C -9.276 -30.221 -1.011 1.00 . A A . 147 THR C 1 1
9 37553 1 1 147 THR CA C -9.617 -31.378 -1.964 1.00 . A A . 147 THR CA 1 1
9 37554 1 1 147 THR CB C -9.021 -32.777 -1.669 1.00 . A A . 147 THR CB 1 1
9 37555 1 1 147 THR CG2 C -7.520 -32.902 -1.939 1.00 . A A . 147 THR CG2 1 1
9 37556 1 1 147 THR H H -8.629 -30.158 -3.360 1.00 . A A . 147 THR H 1 1
9 37557 1 1 147 THR HA H -10.696 -31.501 -1.925 1.00 . A A . 147 THR HA 1 1
9 37558 1 1 147 THR HB H -9.509 -33.486 -2.335 1.00 . A A . 147 THR HB 1 1
9 37559 1 1 147 THR HG1 H -10.262 -33.137 -0.204 1.00 . A A . 147 THR HG1 1 1
9 37560 1 1 147 THR HG21 H -7.339 -32.836 -3.008 1.00 . A A . 147 THR HG21 1 1
9 37561 1 1 147 THR HG22 H -7.151 -33.868 -1.596 1.00 . A A . 147 THR HG22 1 1
9 37562 1 1 147 THR HG23 H -6.966 -32.107 -1.447 1.00 . A A . 147 THR HG23 1 1
9 37563 1 1 147 THR N N -9.275 -30.940 -3.310 1.00 . A A . 147 THR N 1 1
9 37564 1 1 147 THR O O -8.468 -30.362 -0.091 1.00 . A A . 147 THR O 1 1
9 37565 1 1 147 THR OG1 O -9.311 -33.228 -0.362 1.00 . A A . 147 THR OG1 1 1
9 37566 1 1 148 THR C C -11.090 -27.165 -0.231 1.00 . A A . 148 THR C 1 1
9 37567 1 1 148 THR CA C -9.727 -27.838 -0.465 1.00 . A A . 148 THR CA 1 1
9 37568 1 1 148 THR CB C -8.771 -26.888 -1.217 1.00 . A A . 148 THR CB 1 1
9 37569 1 1 148 THR CG2 C -7.306 -27.277 -1.005 1.00 . A A . 148 THR CG2 1 1
9 37570 1 1 148 THR H H -10.564 -28.974 -1.999 1.00 . A A . 148 THR H 1 1
9 37571 1 1 148 THR HA H -9.295 -28.086 0.505 1.00 . A A . 148 THR HA 1 1
9 37572 1 1 148 THR HB H -8.910 -25.872 -0.846 1.00 . A A . 148 THR HB 1 1
9 37573 1 1 148 THR HG1 H -9.918 -26.749 -2.837 1.00 . A A . 148 THR HG1 1 1
9 37574 1 1 148 THR HG21 H -7.136 -28.297 -1.347 1.00 . A A . 148 THR HG21 1 1
9 37575 1 1 148 THR HG22 H -7.053 -27.199 0.048 1.00 . A A . 148 THR HG22 1 1
9 37576 1 1 148 THR HG23 H -6.651 -26.606 -1.559 1.00 . A A . 148 THR HG23 1 1
9 37577 1 1 148 THR N N -9.901 -29.063 -1.241 1.00 . A A . 148 THR N 1 1
9 37578 1 1 148 THR O O -12.014 -27.393 -1.014 1.00 . A A . 148 THR O 1 1
9 37579 1 1 148 THR OG1 O -8.972 -26.892 -2.623 1.00 . A A . 148 THR OG1 1 1
9 37580 1 1 149 PRO C C -12.681 -24.468 0.135 1.00 . A A . 149 PRO C 1 1
9 37581 1 1 149 PRO CA C -12.491 -25.642 1.105 1.00 . A A . 149 PRO CA 1 1
9 37582 1 1 149 PRO CB C -12.351 -25.166 2.553 1.00 . A A . 149 PRO CB 1 1
9 37583 1 1 149 PRO CD C -10.238 -25.994 1.810 1.00 . A A . 149 PRO CD 1 1
9 37584 1 1 149 PRO CG C -10.858 -24.905 2.683 1.00 . A A . 149 PRO CG 1 1
9 37585 1 1 149 PRO HA H -13.337 -26.327 1.019 1.00 . A A . 149 PRO HA 1 1
9 37586 1 1 149 PRO HB2 H -12.927 -24.263 2.759 1.00 . A A . 149 PRO HB2 1 1
9 37587 1 1 149 PRO HB3 H -12.641 -25.972 3.229 1.00 . A A . 149 PRO HB3 1 1
9 37588 1 1 149 PRO HD2 H -9.322 -25.626 1.348 1.00 . A A . 149 PRO HD2 1 1
9 37589 1 1 149 PRO HD3 H -10.034 -26.876 2.414 1.00 . A A . 149 PRO HD3 1 1
9 37590 1 1 149 PRO HG2 H -10.623 -23.923 2.271 1.00 . A A . 149 PRO HG2 1 1
9 37591 1 1 149 PRO HG3 H -10.537 -24.981 3.721 1.00 . A A . 149 PRO HG3 1 1
9 37592 1 1 149 PRO N N -11.242 -26.336 0.816 1.00 . A A . 149 PRO N 1 1
9 37593 1 1 149 PRO O O -11.755 -24.061 -0.576 1.00 . A A . 149 PRO O 1 1
9 37594 1 1 150 VAL C C -14.942 -21.739 0.144 1.00 . A A . 150 VAL C 1 1
9 37595 1 1 150 VAL CA C -14.225 -22.754 -0.735 1.00 . A A . 150 VAL CA 1 1
9 37596 1 1 150 VAL CB C -15.065 -23.244 -1.930 1.00 . A A . 150 VAL CB 1 1
9 37597 1 1 150 VAL CG1 C -15.406 -22.085 -2.877 1.00 . A A . 150 VAL CG1 1 1
9 37598 1 1 150 VAL CG2 C -14.314 -24.332 -2.721 1.00 . A A . 150 VAL CG2 1 1
9 37599 1 1 150 VAL H H -14.614 -24.229 0.731 1.00 . A A . 150 VAL H 1 1
9 37600 1 1 150 VAL HA H -13.316 -22.300 -1.130 1.00 . A A . 150 VAL HA 1 1
9 37601 1 1 150 VAL HB H -15.995 -23.662 -1.550 1.00 . A A . 150 VAL HB 1 1
9 37602 1 1 150 VAL HG11 H -14.497 -21.648 -3.292 1.00 . A A . 150 VAL HG11 1 1
9 37603 1 1 150 VAL HG12 H -16.028 -22.454 -3.692 1.00 . A A . 150 VAL HG12 1 1
9 37604 1 1 150 VAL HG13 H -15.970 -21.315 -2.350 1.00 . A A . 150 VAL HG13 1 1
9 37605 1 1 150 VAL HG21 H -14.196 -25.230 -2.115 1.00 . A A . 150 VAL HG21 1 1
9 37606 1 1 150 VAL HG22 H -14.881 -24.607 -3.606 1.00 . A A . 150 VAL HG22 1 1
9 37607 1 1 150 VAL HG23 H -13.334 -23.964 -3.029 1.00 . A A . 150 VAL HG23 1 1
9 37608 1 1 150 VAL N N -13.874 -23.876 0.129 1.00 . A A . 150 VAL N 1 1
9 37609 1 1 150 VAL O O -15.975 -22.043 0.742 1.00 . A A . 150 VAL O 1 1
9 37610 1 1 151 THR C C -14.966 -18.161 0.260 1.00 . A A . 151 THR C 1 1
9 37611 1 1 151 THR CA C -14.901 -19.463 1.075 1.00 . A A . 151 THR CA 1 1
9 37612 1 1 151 THR CB C -14.033 -19.339 2.354 1.00 . A A . 151 THR CB 1 1
9 37613 1 1 151 THR CG2 C -14.064 -20.609 3.216 1.00 . A A . 151 THR CG2 1 1
9 37614 1 1 151 THR H H -13.525 -20.350 -0.267 1.00 . A A . 151 THR H 1 1
9 37615 1 1 151 THR HA H -15.919 -19.717 1.375 1.00 . A A . 151 THR HA 1 1
9 37616 1 1 151 THR HB H -14.419 -18.528 2.966 1.00 . A A . 151 THR HB 1 1
9 37617 1 1 151 THR HG1 H -12.353 -19.648 1.397 1.00 . A A . 151 THR HG1 1 1
9 37618 1 1 151 THR HG21 H -13.566 -20.420 4.167 1.00 . A A . 151 THR HG21 1 1
9 37619 1 1 151 THR HG22 H -13.563 -21.438 2.713 1.00 . A A . 151 THR HG22 1 1
9 37620 1 1 151 THR HG23 H -15.099 -20.894 3.413 1.00 . A A . 151 THR HG23 1 1
9 37621 1 1 151 THR N N -14.364 -20.544 0.257 1.00 . A A . 151 THR N 1 1
9 37622 1 1 151 THR O O -14.271 -18.060 -0.762 1.00 . A A . 151 THR O 1 1
9 37623 1 1 151 THR OG1 O -12.668 -19.050 2.085 1.00 . A A . 151 THR OG1 1 1
9 37624 1 1 152 PRO C C -14.625 -15.055 0.295 1.00 . A A . 152 PRO C 1 1
9 37625 1 1 152 PRO CA C -15.889 -15.884 0.007 1.00 . A A . 152 PRO CA 1 1
9 37626 1 1 152 PRO CB C -17.178 -15.254 0.558 1.00 . A A . 152 PRO CB 1 1
9 37627 1 1 152 PRO CD C -16.649 -17.185 1.848 1.00 . A A . 152 PRO CD 1 1
9 37628 1 1 152 PRO CG C -17.219 -15.774 1.989 1.00 . A A . 152 PRO CG 1 1
9 37629 1 1 152 PRO HA H -15.980 -16.026 -1.069 1.00 . A A . 152 PRO HA 1 1
9 37630 1 1 152 PRO HB2 H -17.179 -14.165 0.527 1.00 . A A . 152 PRO HB2 1 1
9 37631 1 1 152 PRO HB3 H -18.035 -15.641 0.005 1.00 . A A . 152 PRO HB3 1 1
9 37632 1 1 152 PRO HD2 H -16.113 -17.453 2.751 1.00 . A A . 152 PRO HD2 1 1
9 37633 1 1 152 PRO HD3 H -17.460 -17.891 1.673 1.00 . A A . 152 PRO HD3 1 1
9 37634 1 1 152 PRO HG2 H -16.568 -15.169 2.623 1.00 . A A . 152 PRO HG2 1 1
9 37635 1 1 152 PRO HG3 H -18.235 -15.790 2.381 1.00 . A A . 152 PRO HG3 1 1
9 37636 1 1 152 PRO N N -15.775 -17.169 0.683 1.00 . A A . 152 PRO N 1 1
9 37637 1 1 152 PRO O O -13.627 -15.562 0.822 1.00 . A A . 152 PRO O 1 1
9 37638 1 1 153 ALA C C -13.236 -12.629 1.677 1.00 . A A . 153 ALA C 1 1
9 37639 1 1 153 ALA CA C -13.516 -12.878 0.182 1.00 . A A . 153 ALA CA 1 1
9 37640 1 1 153 ALA CB C -13.803 -11.581 -0.570 1.00 . A A . 153 ALA CB 1 1
9 37641 1 1 153 ALA H H -15.479 -13.364 -0.452 1.00 . A A . 153 ALA H 1 1
9 37642 1 1 153 ALA HA H -12.633 -13.344 -0.259 1.00 . A A . 153 ALA HA 1 1
9 37643 1 1 153 ALA HB1 H -12.907 -10.976 -0.602 1.00 . A A . 153 ALA HB1 1 1
9 37644 1 1 153 ALA HB2 H -14.113 -11.804 -1.591 1.00 . A A . 153 ALA HB2 1 1
9 37645 1 1 153 ALA HB3 H -14.593 -11.033 -0.065 1.00 . A A . 153 ALA HB3 1 1
9 37646 1 1 153 ALA N N -14.652 -13.762 -0.026 1.00 . A A . 153 ALA N 1 1
9 37647 1 1 153 ALA O O -13.926 -13.139 2.564 1.00 . A A . 153 ALA O 1 1
9 37648 1 1 154 LYS C C -12.898 -10.577 3.996 1.00 . A A . 154 LYS C 1 1
9 37649 1 1 154 LYS CA C -11.861 -11.469 3.343 1.00 . A A . 154 LYS CA 1 1
9 37650 1 1 154 LYS CB C -10.521 -10.718 3.317 1.00 . A A . 154 LYS CB 1 1
9 37651 1 1 154 LYS CD C -9.385 -11.601 5.431 1.00 . A A . 154 LYS CD 1 1
9 37652 1 1 154 LYS CE C -8.049 -11.969 4.784 1.00 . A A . 154 LYS CE 1 1
9 37653 1 1 154 LYS CG C -9.954 -10.378 4.708 1.00 . A A . 154 LYS CG 1 1
9 37654 1 1 154 LYS H H -11.705 -11.381 1.216 1.00 . A A . 154 LYS H 1 1
9 37655 1 1 154 LYS HA H -11.764 -12.408 3.888 1.00 . A A . 154 LYS HA 1 1
9 37656 1 1 154 LYS HB2 H -9.795 -11.299 2.757 1.00 . A A . 154 LYS HB2 1 1
9 37657 1 1 154 LYS HB3 H -10.668 -9.784 2.780 1.00 . A A . 154 LYS HB3 1 1
9 37658 1 1 154 LYS HD2 H -9.213 -11.356 6.480 1.00 . A A . 154 LYS HD2 1 1
9 37659 1 1 154 LYS HD3 H -10.088 -12.433 5.374 1.00 . A A . 154 LYS HD3 1 1
9 37660 1 1 154 LYS HE2 H -8.119 -11.829 3.705 1.00 . A A . 154 LYS HE2 1 1
9 37661 1 1 154 LYS HE3 H -7.274 -11.294 5.155 1.00 . A A . 154 LYS HE3 1 1
9 37662 1 1 154 LYS HG2 H -9.155 -9.650 4.579 1.00 . A A . 154 LYS HG2 1 1
9 37663 1 1 154 LYS HG3 H -10.719 -9.912 5.327 1.00 . A A . 154 LYS HG3 1 1
9 37664 1 1 154 LYS HZ1 H -8.322 -14.025 4.639 1.00 . A A . 154 LYS HZ1 1 1
9 37665 1 1 154 LYS HZ2 H -7.603 -13.527 6.055 1.00 . A A . 154 LYS HZ2 1 1
9 37666 1 1 154 LYS HZ3 H -6.748 -13.552 4.681 1.00 . A A . 154 LYS HZ3 1 1
9 37667 1 1 154 LYS N N -12.254 -11.774 1.973 1.00 . A A . 154 LYS N 1 1
9 37668 1 1 154 LYS NZ N -7.671 -13.361 5.056 1.00 . A A . 154 LYS NZ 1 1
9 37669 1 1 154 LYS O O -13.252 -9.527 3.456 1.00 . A A . 154 LYS O 1 1
9 37670 1 1 155 LYS C C -13.563 -9.462 7.047 1.00 . A A . 155 LYS C 1 1
9 37671 1 1 155 LYS CA C -14.315 -10.262 5.995 1.00 . A A . 155 LYS CA 1 1
9 37672 1 1 155 LYS CB C -15.265 -11.287 6.647 1.00 . A A . 155 LYS CB 1 1
9 37673 1 1 155 LYS CD C -17.432 -11.591 7.941 1.00 . A A . 155 LYS CD 1 1
9 37674 1 1 155 LYS CE C -18.351 -10.942 8.979 1.00 . A A . 155 LYS CE 1 1
9 37675 1 1 155 LYS CG C -16.282 -10.637 7.596 1.00 . A A . 155 LYS CG 1 1
9 37676 1 1 155 LYS H H -12.988 -11.847 5.559 1.00 . A A . 155 LYS H 1 1
9 37677 1 1 155 LYS HA H -14.878 -9.580 5.350 1.00 . A A . 155 LYS HA 1 1
9 37678 1 1 155 LYS HB2 H -15.790 -11.827 5.860 1.00 . A A . 155 LYS HB2 1 1
9 37679 1 1 155 LYS HB3 H -14.689 -12.017 7.216 1.00 . A A . 155 LYS HB3 1 1
9 37680 1 1 155 LYS HD2 H -17.997 -11.812 7.034 1.00 . A A . 155 LYS HD2 1 1
9 37681 1 1 155 LYS HD3 H -17.035 -12.519 8.348 1.00 . A A . 155 LYS HD3 1 1
9 37682 1 1 155 LYS HE2 H -17.828 -10.879 9.936 1.00 . A A . 155 LYS HE2 1 1
9 37683 1 1 155 LYS HE3 H -18.592 -9.934 8.652 1.00 . A A . 155 LYS HE3 1 1
9 37684 1 1 155 LYS HG2 H -15.778 -10.333 8.514 1.00 . A A . 155 LYS HG2 1 1
9 37685 1 1 155 LYS HG3 H -16.697 -9.754 7.119 1.00 . A A . 155 LYS HG3 1 1
9 37686 1 1 155 LYS HZ1 H -20.094 -11.755 8.249 1.00 . A A . 155 LYS HZ1 1 1
9 37687 1 1 155 LYS HZ2 H -20.226 -11.262 9.811 1.00 . A A . 155 LYS HZ2 1 1
9 37688 1 1 155 LYS HZ3 H -19.419 -12.655 9.427 1.00 . A A . 155 LYS HZ3 1 1
9 37689 1 1 155 LYS N N -13.338 -10.974 5.187 1.00 . A A . 155 LYS N 1 1
9 37690 1 1 155 LYS NZ N -19.605 -11.698 9.139 1.00 . A A . 155 LYS NZ 1 1
9 37691 1 1 155 LYS O O -12.968 -10.071 7.944 1.00 . A A . 155 LYS O 1 1
9 37692 1 1 156 LEU C C -13.707 -7.176 9.121 1.00 . A A . 156 LEU C 1 1
9 37693 1 1 156 LEU CA C -12.804 -7.297 7.885 1.00 . A A . 156 LEU CA 1 1
9 37694 1 1 156 LEU CB C -12.476 -5.921 7.267 1.00 . A A . 156 LEU CB 1 1
9 37695 1 1 156 LEU CD1 C -10.858 -4.690 5.745 1.00 . A A . 156 LEU CD1 1 1
9 37696 1 1 156 LEU CD2 C -10.028 -5.744 7.849 1.00 . A A . 156 LEU CD2 1 1
9 37697 1 1 156 LEU CG C -11.045 -5.869 6.709 1.00 . A A . 156 LEU CG 1 1
9 37698 1 1 156 LEU H H -13.982 -7.673 6.154 1.00 . A A . 156 LEU H 1 1
9 37699 1 1 156 LEU HA H -11.881 -7.790 8.193 1.00 . A A . 156 LEU HA 1 1
9 37700 1 1 156 LEU HB2 H -13.185 -5.707 6.466 1.00 . A A . 156 LEU HB2 1 1
9 37701 1 1 156 LEU HB3 H -12.591 -5.139 8.015 1.00 . A A . 156 LEU HB3 1 1
9 37702 1 1 156 LEU HD11 H -9.885 -4.763 5.260 1.00 . A A . 156 LEU HD11 1 1
9 37703 1 1 156 LEU HD12 H -10.915 -3.748 6.286 1.00 . A A . 156 LEU HD12 1 1
9 37704 1 1 156 LEU HD13 H -11.631 -4.706 4.975 1.00 . A A . 156 LEU HD13 1 1
9 37705 1 1 156 LEU HD21 H -10.071 -4.745 8.281 1.00 . A A . 156 LEU HD21 1 1
9 37706 1 1 156 LEU HD22 H -9.026 -5.916 7.474 1.00 . A A . 156 LEU HD22 1 1
9 37707 1 1 156 LEU HD23 H -10.208 -6.485 8.626 1.00 . A A . 156 LEU HD23 1 1
9 37708 1 1 156 LEU HG H -10.857 -6.794 6.163 1.00 . A A . 156 LEU HG 1 1
9 37709 1 1 156 LEU N N -13.483 -8.141 6.901 1.00 . A A . 156 LEU N 1 1
9 37710 1 1 156 LEU O O -14.827 -7.694 9.134 1.00 . A A . 156 LEU O 1 1
9 37711 1 1 157 SER C C -15.080 -5.277 11.147 1.00 . A A . 157 SER C 1 1
9 37712 1 1 157 SER CA C -14.051 -6.388 11.392 1.00 . A A . 157 SER CA 1 1
9 37713 1 1 157 SER CB C -13.159 -6.081 12.604 1.00 . A A . 157 SER CB 1 1
9 37714 1 1 157 SER H H -12.313 -6.114 10.199 1.00 . A A . 157 SER H 1 1
9 37715 1 1 157 SER HA H -14.577 -7.326 11.573 1.00 . A A . 157 SER HA 1 1
9 37716 1 1 157 SER HB2 H -12.337 -6.797 12.633 1.00 . A A . 157 SER HB2 1 1
9 37717 1 1 157 SER HB3 H -12.755 -5.072 12.517 1.00 . A A . 157 SER HB3 1 1
9 37718 1 1 157 SER HG H -14.340 -7.047 13.822 1.00 . A A . 157 SER HG 1 1
9 37719 1 1 157 SER N N -13.231 -6.549 10.198 1.00 . A A . 157 SER N 1 1
9 37720 1 1 157 SER O O -14.962 -4.485 10.203 1.00 . A A . 157 SER O 1 1
9 37721 1 1 157 SER OG O -13.877 -6.179 13.820 1.00 . A A . 157 SER OG 1 1
9 37722 1 1 158 ALA C C -17.526 -4.033 13.462 1.00 . A A . 158 ALA C 1 1
9 37723 1 1 158 ALA CA C -17.191 -4.263 11.989 1.00 . A A . 158 ALA CA 1 1
9 37724 1 1 158 ALA CB C -18.393 -4.797 11.202 1.00 . A A . 158 ALA CB 1 1
9 37725 1 1 158 ALA H H -16.148 -5.902 12.750 1.00 . A A . 158 ALA H 1 1
9 37726 1 1 158 ALA HA H -16.856 -3.325 11.538 1.00 . A A . 158 ALA HA 1 1
9 37727 1 1 158 ALA HB1 H -18.713 -5.752 11.617 1.00 . A A . 158 ALA HB1 1 1
9 37728 1 1 158 ALA HB2 H -19.211 -4.081 11.269 1.00 . A A . 158 ALA HB2 1 1
9 37729 1 1 158 ALA HB3 H -18.120 -4.923 10.155 1.00 . A A . 158 ALA HB3 1 1
9 37730 1 1 158 ALA N N -16.107 -5.232 11.991 1.00 . A A . 158 ALA N 1 1
9 37731 1 1 158 ALA O O -17.560 -4.987 14.244 1.00 . A A . 158 ALA O 1 1
9 37732 1 1 159 ILE C C -19.470 -1.693 15.135 1.00 . A A . 159 ILE C 1 1
9 37733 1 1 159 ILE CA C -18.085 -2.327 15.192 1.00 . A A . 159 ILE CA 1 1
9 37734 1 1 159 ILE CB C -16.967 -1.353 15.648 1.00 . A A . 159 ILE CB 1 1
9 37735 1 1 159 ILE CD1 C -17.211 -1.511 18.206 1.00 . A A . 159 ILE CD1 1 1
9 37736 1 1 159 ILE CG1 C -17.258 -0.617 16.969 1.00 . A A . 159 ILE CG1 1 1
9 37737 1 1 159 ILE CG2 C -16.630 -0.281 14.589 1.00 . A A . 159 ILE CG2 1 1
9 37738 1 1 159 ILE H H -17.726 -2.041 13.163 1.00 . A A . 159 ILE H 1 1
9 37739 1 1 159 ILE HA H -18.120 -3.170 15.881 1.00 . A A . 159 ILE HA 1 1
9 37740 1 1 159 ILE HB H -16.069 -1.951 15.800 1.00 . A A . 159 ILE HB 1 1
9 37741 1 1 159 ILE HD11 H -17.402 -0.898 19.088 1.00 . A A . 159 ILE HD11 1 1
9 37742 1 1 159 ILE HD12 H -17.965 -2.293 18.138 1.00 . A A . 159 ILE HD12 1 1
9 37743 1 1 159 ILE HD13 H -16.219 -1.954 18.292 1.00 . A A . 159 ILE HD13 1 1
9 37744 1 1 159 ILE HG12 H -16.507 0.158 17.102 1.00 . A A . 159 ILE HG12 1 1
9 37745 1 1 159 ILE HG13 H -18.227 -0.129 16.926 1.00 . A A . 159 ILE HG13 1 1
9 37746 1 1 159 ILE HG21 H -16.261 -0.732 13.668 1.00 . A A . 159 ILE HG21 1 1
9 37747 1 1 159 ILE HG22 H -17.509 0.329 14.375 1.00 . A A . 159 ILE HG22 1 1
9 37748 1 1 159 ILE HG23 H -15.844 0.370 14.965 1.00 . A A . 159 ILE HG23 1 1
9 37749 1 1 159 ILE N N -17.763 -2.787 13.848 1.00 . A A . 159 ILE N 1 1
9 37750 1 1 159 ILE O O -19.774 -0.999 14.165 1.00 . A A . 159 ILE O 1 1
9 37751 1 1 160 GLY C C -22.733 -2.049 16.902 1.00 . A A . 160 GLY C 1 1
9 37752 1 1 160 GLY CA C -21.655 -1.341 16.106 1.00 . A A . 160 GLY CA 1 1
9 37753 1 1 160 GLY H H -20.028 -2.523 16.902 1.00 . A A . 160 GLY H 1 1
9 37754 1 1 160 GLY HA2 H -21.593 -0.304 16.414 1.00 . A A . 160 GLY HA2 1 1
9 37755 1 1 160 GLY HA3 H -22.000 -1.357 15.080 1.00 . A A . 160 GLY HA3 1 1
9 37756 1 1 160 GLY N N -20.325 -1.942 16.125 1.00 . A A . 160 GLY N 1 1
9 37757 1 1 160 GLY O O -23.652 -1.399 17.390 1.00 . A A . 160 GLY O 1 1
9 37758 1 1 161 GLY C C -23.571 -5.602 17.143 1.00 . A A . 161 GLY C 1 1
9 37759 1 1 161 GLY CA C -23.610 -4.195 17.727 1.00 . A A . 161 GLY CA 1 1
9 37760 1 1 161 GLY H H -21.870 -3.861 16.600 1.00 . A A . 161 GLY H 1 1
9 37761 1 1 161 GLY HA2 H -23.348 -4.229 18.785 1.00 . A A . 161 GLY HA2 1 1
9 37762 1 1 161 GLY HA3 H -24.611 -3.775 17.617 1.00 . A A . 161 GLY HA3 1 1
9 37763 1 1 161 GLY N N -22.650 -3.369 17.017 1.00 . A A . 161 GLY N 1 1
9 37764 1 1 161 GLY O O -22.670 -5.929 16.365 1.00 . A A . 161 GLY O 1 1
9 37765 1 1 162 ASP C C -26.131 -8.113 16.753 1.00 . A A . 162 ASP C 1 1
9 37766 1 1 162 ASP CA C -24.665 -7.831 17.086 1.00 . A A . 162 ASP CA 1 1
9 37767 1 1 162 ASP CB C -24.183 -8.801 18.183 1.00 . A A . 162 ASP CB 1 1
9 37768 1 1 162 ASP CG C -22.673 -8.789 18.402 1.00 . A A . 162 ASP CG 1 1
9 37769 1 1 162 ASP H H -25.252 -6.132 18.151 1.00 . A A . 162 ASP H 1 1
9 37770 1 1 162 ASP HA H -24.066 -7.998 16.191 1.00 . A A . 162 ASP HA 1 1
9 37771 1 1 162 ASP HB2 H -24.694 -8.569 19.119 1.00 . A A . 162 ASP HB2 1 1
9 37772 1 1 162 ASP HB3 H -24.451 -9.819 17.900 1.00 . A A . 162 ASP HB3 1 1
9 37773 1 1 162 ASP N N -24.527 -6.447 17.517 1.00 . A A . 162 ASP N 1 1
9 37774 1 1 162 ASP O O -26.476 -9.259 16.476 1.00 . A A . 162 ASP O 1 1
9 37775 1 1 162 ASP OD1 O -21.910 -9.171 17.486 1.00 . A A . 162 ASP OD1 1 1
9 37776 1 1 162 ASP OD2 O -22.231 -8.383 19.502 1.00 . A A . 162 ASP OD2 1 1
9 37777 1 1 163 GLU C C -28.780 -6.494 15.185 1.00 . A A . 163 GLU C 1 1
9 37778 1 1 163 GLU CA C -28.442 -7.229 16.474 1.00 . A A . 163 GLU CA 1 1
9 37779 1 1 163 GLU CB C -29.244 -6.638 17.640 1.00 . A A . 163 GLU CB 1 1
9 37780 1 1 163 GLU CD C -30.323 -8.687 18.591 1.00 . A A . 163 GLU CD 1 1
9 37781 1 1 163 GLU CG C -29.282 -7.600 18.827 1.00 . A A . 163 GLU CG 1 1
9 37782 1 1 163 GLU H H -26.660 -6.177 16.986 1.00 . A A . 163 GLU H 1 1
9 37783 1 1 163 GLU HA H -28.714 -8.279 16.355 1.00 . A A . 163 GLU HA 1 1
9 37784 1 1 163 GLU HB2 H -28.795 -5.696 17.947 1.00 . A A . 163 GLU HB2 1 1
9 37785 1 1 163 GLU HB3 H -30.265 -6.427 17.319 1.00 . A A . 163 GLU HB3 1 1
9 37786 1 1 163 GLU HG2 H -28.302 -8.051 18.986 1.00 . A A . 163 GLU HG2 1 1
9 37787 1 1 163 GLU HG3 H -29.543 -7.046 19.728 1.00 . A A . 163 GLU HG3 1 1
9 37788 1 1 163 GLU N N -27.009 -7.103 16.757 1.00 . A A . 163 GLU N 1 1
9 37789 1 1 163 GLU O O -28.155 -5.472 14.885 1.00 . A A . 163 GLU O 1 1
9 37790 1 1 163 GLU OE1 O -31.526 -8.431 18.805 1.00 . A A . 163 GLU OE1 1 1
9 37791 1 1 163 GLU OE2 O -29.944 -9.832 18.256 1.00 . A A . 163 GLU OE2 1 1
9 37792 1 1 164 GLY C C -30.225 -7.544 12.096 1.00 . A A . 164 GLY C 1 1
9 37793 1 1 164 GLY CA C -30.205 -6.458 13.171 1.00 . A A . 164 GLY CA 1 1
9 37794 1 1 164 GLY H H -30.251 -7.849 14.702 1.00 . A A . 164 GLY H 1 1
9 37795 1 1 164 GLY HA2 H -31.204 -6.037 13.286 1.00 . A A . 164 GLY HA2 1 1
9 37796 1 1 164 GLY HA3 H -29.520 -5.674 12.856 1.00 . A A . 164 GLY HA3 1 1
9 37797 1 1 164 GLY N N -29.754 -7.006 14.436 1.00 . A A . 164 GLY N 1 1
9 37798 1 1 164 GLY O O -29.785 -8.675 12.336 1.00 . A A . 164 GLY O 1 1
9 37799 1 1 165 THR C C -29.352 -8.421 9.356 1.00 . A A . 165 THR C 1 1
9 37800 1 1 165 THR CA C -30.785 -8.090 9.759 1.00 . A A . 165 THR CA 1 1
9 37801 1 1 165 THR CB C -31.538 -7.390 8.621 1.00 . A A . 165 THR CB 1 1
9 37802 1 1 165 THR CG2 C -31.767 -8.302 7.412 1.00 . A A . 165 THR CG2 1 1
9 37803 1 1 165 THR H H -31.051 -6.250 10.776 1.00 . A A . 165 THR H 1 1
9 37804 1 1 165 THR HA H -31.316 -9.001 10.050 1.00 . A A . 165 THR HA 1 1
9 37805 1 1 165 THR HB H -30.967 -6.517 8.303 1.00 . A A . 165 THR HB 1 1
9 37806 1 1 165 THR HG1 H -32.972 -6.100 8.643 1.00 . A A . 165 THR HG1 1 1
9 37807 1 1 165 THR HG21 H -30.810 -8.582 6.970 1.00 . A A . 165 THR HG21 1 1
9 37808 1 1 165 THR HG22 H -32.354 -7.776 6.658 1.00 . A A . 165 THR HG22 1 1
9 37809 1 1 165 THR HG23 H -32.295 -9.207 7.711 1.00 . A A . 165 THR HG23 1 1
9 37810 1 1 165 THR N N -30.711 -7.197 10.908 1.00 . A A . 165 THR N 1 1
9 37811 1 1 165 THR O O -28.557 -7.495 9.143 1.00 . A A . 165 THR O 1 1
9 37812 1 1 165 THR OG1 O -32.795 -6.953 9.097 1.00 . A A . 165 THR OG1 1 1
9 37813 1 1 166 ALA C C -27.323 -9.736 7.526 1.00 . A A . 166 ALA C 1 1
9 37814 1 1 166 ALA CA C -27.661 -10.166 8.954 1.00 . A A . 166 ALA CA 1 1
9 37815 1 1 166 ALA CB C -27.592 -11.689 9.100 1.00 . A A . 166 ALA CB 1 1
9 37816 1 1 166 ALA H H -29.697 -10.407 9.490 1.00 . A A . 166 ALA H 1 1
9 37817 1 1 166 ALA HA H -26.938 -9.721 9.640 1.00 . A A . 166 ALA HA 1 1
9 37818 1 1 166 ALA HB1 H -26.609 -12.037 8.792 1.00 . A A . 166 ALA HB1 1 1
9 37819 1 1 166 ALA HB2 H -27.765 -11.977 10.136 1.00 . A A . 166 ALA HB2 1 1
9 37820 1 1 166 ALA HB3 H -28.336 -12.162 8.461 1.00 . A A . 166 ALA HB3 1 1
9 37821 1 1 166 ALA N N -28.994 -9.701 9.313 1.00 . A A . 166 ALA N 1 1
9 37822 1 1 166 ALA O O -28.010 -10.129 6.580 1.00 . A A . 166 ALA O 1 1
9 37823 1 1 167 TRP C C -25.073 -9.524 5.406 1.00 . A A . 167 TRP C 1 1
9 37824 1 1 167 TRP CA C -25.900 -8.428 6.049 1.00 . A A . 167 TRP CA 1 1
9 37825 1 1 167 TRP CB C -25.048 -7.174 6.131 1.00 . A A . 167 TRP CB 1 1
9 37826 1 1 167 TRP CD1 C -27.013 -5.637 6.575 1.00 . A A . 167 TRP CD1 1 1
9 37827 1 1 167 TRP CD2 C -25.267 -4.615 5.618 1.00 . A A . 167 TRP CD2 1 1
9 37828 1 1 167 TRP CE2 C -26.296 -3.642 5.718 1.00 . A A . 167 TRP CE2 1 1
9 37829 1 1 167 TRP CE3 C -24.034 -4.206 5.083 1.00 . A A . 167 TRP CE3 1 1
9 37830 1 1 167 TRP CG C -25.762 -5.875 6.137 1.00 . A A . 167 TRP CG 1 1
9 37831 1 1 167 TRP CH2 C -24.878 -1.956 4.728 1.00 . A A . 167 TRP CH2 1 1
9 37832 1 1 167 TRP CZ2 C -26.125 -2.330 5.254 1.00 . A A . 167 TRP CZ2 1 1
9 37833 1 1 167 TRP CZ3 C -23.825 -2.880 4.687 1.00 . A A . 167 TRP CZ3 1 1
9 37834 1 1 167 TRP H H -25.773 -8.585 8.168 1.00 . A A . 167 TRP H 1 1
9 37835 1 1 167 TRP HA H -26.773 -8.216 5.431 1.00 . A A . 167 TRP HA 1 1
9 37836 1 1 167 TRP HB2 H -24.419 -7.237 7.004 1.00 . A A . 167 TRP HB2 1 1
9 37837 1 1 167 TRP HB3 H -24.401 -7.154 5.255 1.00 . A A . 167 TRP HB3 1 1
9 37838 1 1 167 TRP HD1 H -27.689 -6.368 7.002 1.00 . A A . 167 TRP HD1 1 1
9 37839 1 1 167 TRP HE1 H -28.237 -3.952 6.550 1.00 . A A . 167 TRP HE1 1 1
9 37840 1 1 167 TRP HE3 H -23.238 -4.921 4.991 1.00 . A A . 167 TRP HE3 1 1
9 37841 1 1 167 TRP HH2 H -24.706 -0.952 4.386 1.00 . A A . 167 TRP HH2 1 1
9 37842 1 1 167 TRP HZ2 H -26.913 -1.601 5.339 1.00 . A A . 167 TRP HZ2 1 1
9 37843 1 1 167 TRP HZ3 H -22.850 -2.576 4.357 1.00 . A A . 167 TRP HZ3 1 1
9 37844 1 1 167 TRP N N -26.314 -8.881 7.366 1.00 . A A . 167 TRP N 1 1
9 37845 1 1 167 TRP NE1 N -27.329 -4.321 6.323 1.00 . A A . 167 TRP NE1 1 1
9 37846 1 1 167 TRP O O -24.092 -9.995 5.986 1.00 . A A . 167 TRP O 1 1
9 37847 1 1 168 ASP C C -23.968 -10.256 2.389 1.00 . A A . 168 ASP C 1 1
9 37848 1 1 168 ASP CA C -24.873 -10.947 3.402 1.00 . A A . 168 ASP CA 1 1
9 37849 1 1 168 ASP CB C -25.961 -11.797 2.740 1.00 . A A . 168 ASP CB 1 1
9 37850 1 1 168 ASP CG C -26.925 -10.979 1.875 1.00 . A A . 168 ASP CG 1 1
9 37851 1 1 168 ASP H H -26.300 -9.502 3.786 1.00 . A A . 168 ASP H 1 1
9 37852 1 1 168 ASP HA H -24.262 -11.581 4.044 1.00 . A A . 168 ASP HA 1 1
9 37853 1 1 168 ASP HB2 H -25.483 -12.566 2.133 1.00 . A A . 168 ASP HB2 1 1
9 37854 1 1 168 ASP HB3 H -26.534 -12.303 3.519 1.00 . A A . 168 ASP HB3 1 1
9 37855 1 1 168 ASP N N -25.489 -9.930 4.222 1.00 . A A . 168 ASP N 1 1
9 37856 1 1 168 ASP O O -24.433 -9.485 1.554 1.00 . A A . 168 ASP O 1 1
9 37857 1 1 168 ASP OD1 O -27.644 -10.105 2.418 1.00 . A A . 168 ASP OD1 1 1
9 37858 1 1 168 ASP OD2 O -27.056 -11.308 0.673 1.00 . A A . 168 ASP OD2 1 1
9 37859 1 1 169 ASP C C -21.660 -10.241 0.241 1.00 . A A . 169 ASP C 1 1
9 37860 1 1 169 ASP CA C -21.551 -10.002 1.746 1.00 . A A . 169 ASP CA 1 1
9 37861 1 1 169 ASP CB C -20.221 -10.522 2.314 1.00 . A A . 169 ASP CB 1 1
9 37862 1 1 169 ASP CG C -20.301 -11.955 2.842 1.00 . A A . 169 ASP CG 1 1
9 37863 1 1 169 ASP H H -22.414 -11.162 3.262 1.00 . A A . 169 ASP H 1 1
9 37864 1 1 169 ASP HA H -21.530 -8.925 1.861 1.00 . A A . 169 ASP HA 1 1
9 37865 1 1 169 ASP HB2 H -19.447 -10.441 1.550 1.00 . A A . 169 ASP HB2 1 1
9 37866 1 1 169 ASP HB3 H -19.924 -9.873 3.129 1.00 . A A . 169 ASP HB3 1 1
9 37867 1 1 169 ASP N N -22.672 -10.509 2.535 1.00 . A A . 169 ASP N 1 1
9 37868 1 1 169 ASP O O -22.003 -9.303 -0.483 1.00 . A A . 169 ASP O 1 1
9 37869 1 1 169 ASP OD1 O -20.345 -12.904 2.032 1.00 . A A . 169 ASP OD1 1 1
9 37870 1 1 169 ASP OD2 O -20.477 -12.128 4.080 1.00 . A A . 169 ASP OD2 1 1
9 37871 1 1 170 GLY C C -20.378 -10.925 -2.439 1.00 . A A . 170 GLY C 1 1
9 37872 1 1 170 GLY CA C -21.418 -11.752 -1.669 1.00 . A A . 170 GLY CA 1 1
9 37873 1 1 170 GLY H H -21.082 -12.173 0.413 1.00 . A A . 170 GLY H 1 1
9 37874 1 1 170 GLY HA2 H -21.221 -12.814 -1.819 1.00 . A A . 170 GLY HA2 1 1
9 37875 1 1 170 GLY HA3 H -22.417 -11.520 -2.041 1.00 . A A . 170 GLY HA3 1 1
9 37876 1 1 170 GLY N N -21.363 -11.450 -0.243 1.00 . A A . 170 GLY N 1 1
9 37877 1 1 170 GLY O O -19.374 -10.475 -1.870 1.00 . A A . 170 GLY O 1 1
9 37878 1 1 171 ALA C C -20.423 -10.008 -6.042 1.00 . A A . 171 ALA C 1 1
9 37879 1 1 171 ALA CA C -19.704 -10.066 -4.687 1.00 . A A . 171 ALA CA 1 1
9 37880 1 1 171 ALA CB C -18.336 -10.745 -4.848 1.00 . A A . 171 ALA CB 1 1
9 37881 1 1 171 ALA H H -21.390 -11.204 -4.173 1.00 . A A . 171 ALA H 1 1
9 37882 1 1 171 ALA HA H -19.564 -9.060 -4.299 1.00 . A A . 171 ALA HA 1 1
9 37883 1 1 171 ALA HB1 H -18.473 -11.761 -5.213 1.00 . A A . 171 ALA HB1 1 1
9 37884 1 1 171 ALA HB2 H -17.728 -10.182 -5.557 1.00 . A A . 171 ALA HB2 1 1
9 37885 1 1 171 ALA HB3 H -17.806 -10.775 -3.894 1.00 . A A . 171 ALA HB3 1 1
9 37886 1 1 171 ALA N N -20.553 -10.815 -3.760 1.00 . A A . 171 ALA N 1 1
9 37887 1 1 171 ALA O O -21.043 -11.002 -6.429 1.00 . A A . 171 ALA O 1 1
9 37888 1 1 172 TYR C C -19.893 -8.090 -9.050 1.00 . A A . 172 TYR C 1 1
9 37889 1 1 172 TYR CA C -20.941 -8.649 -8.077 1.00 . A A . 172 TYR CA 1 1
9 37890 1 1 172 TYR CB C -22.108 -7.665 -7.911 1.00 . A A . 172 TYR CB 1 1
9 37891 1 1 172 TYR CD1 C -24.336 -8.859 -7.843 1.00 . A A . 172 TYR CD1 1 1
9 37892 1 1 172 TYR CD2 C -23.436 -7.971 -5.763 1.00 . A A . 172 TYR CD2 1 1
9 37893 1 1 172 TYR CE1 C -25.511 -9.250 -7.176 1.00 . A A . 172 TYR CE1 1 1
9 37894 1 1 172 TYR CE2 C -24.623 -8.323 -5.096 1.00 . A A . 172 TYR CE2 1 1
9 37895 1 1 172 TYR CG C -23.308 -8.197 -7.148 1.00 . A A . 172 TYR CG 1 1
9 37896 1 1 172 TYR CZ C -25.674 -8.946 -5.808 1.00 . A A . 172 TYR CZ 1 1
9 37897 1 1 172 TYR H H -19.788 -8.118 -6.387 1.00 . A A . 172 TYR H 1 1
9 37898 1 1 172 TYR HA H -21.326 -9.585 -8.485 1.00 . A A . 172 TYR HA 1 1
9 37899 1 1 172 TYR HB2 H -21.743 -6.761 -7.420 1.00 . A A . 172 TYR HB2 1 1
9 37900 1 1 172 TYR HB3 H -22.458 -7.365 -8.900 1.00 . A A . 172 TYR HB3 1 1
9 37901 1 1 172 TYR HD1 H -24.236 -9.053 -8.900 1.00 . A A . 172 TYR HD1 1 1
9 37902 1 1 172 TYR HD2 H -22.643 -7.486 -5.215 1.00 . A A . 172 TYR HD2 1 1
9 37903 1 1 172 TYR HE1 H -26.295 -9.760 -7.719 1.00 . A A . 172 TYR HE1 1 1
9 37904 1 1 172 TYR HE2 H -24.745 -8.083 -4.049 1.00 . A A . 172 TYR HE2 1 1
9 37905 1 1 172 TYR HH H -27.540 -9.586 -5.742 1.00 . A A . 172 TYR HH 1 1
9 37906 1 1 172 TYR N N -20.320 -8.890 -6.765 1.00 . A A . 172 TYR N 1 1
9 37907 1 1 172 TYR O O -18.734 -7.938 -8.652 1.00 . A A . 172 TYR O 1 1
9 37908 1 1 172 TYR OH O -26.845 -9.211 -5.170 1.00 . A A . 172 TYR OH 1 1
9 37909 1 1 173 ASP C C -18.659 -5.950 -10.769 1.00 . A A . 173 ASP C 1 1
9 37910 1 1 173 ASP CA C -19.318 -7.225 -11.304 1.00 . A A . 173 ASP CA 1 1
9 37911 1 1 173 ASP CB C -19.966 -6.829 -12.654 1.00 . A A . 173 ASP CB 1 1
9 37912 1 1 173 ASP CG C -20.485 -7.935 -13.564 1.00 . A A . 173 ASP CG 1 1
9 37913 1 1 173 ASP H H -21.217 -7.912 -10.603 1.00 . A A . 173 ASP H 1 1
9 37914 1 1 173 ASP HA H -18.543 -7.967 -11.496 1.00 . A A . 173 ASP HA 1 1
9 37915 1 1 173 ASP HB2 H -20.783 -6.140 -12.489 1.00 . A A . 173 ASP HB2 1 1
9 37916 1 1 173 ASP HB3 H -19.217 -6.279 -13.227 1.00 . A A . 173 ASP HB3 1 1
9 37917 1 1 173 ASP N N -20.259 -7.774 -10.306 1.00 . A A . 173 ASP N 1 1
9 37918 1 1 173 ASP O O -17.493 -5.681 -11.071 1.00 . A A . 173 ASP O 1 1
9 37919 1 1 173 ASP OD1 O -21.131 -8.886 -13.070 1.00 . A A . 173 ASP OD1 1 1
9 37920 1 1 173 ASP OD2 O -20.331 -7.777 -14.801 1.00 . A A . 173 ASP OD2 1 1
9 37921 1 1 174 GLY C C -20.125 -3.049 -9.007 1.00 . A A . 174 GLY C 1 1
9 37922 1 1 174 GLY CA C -18.940 -3.924 -9.394 1.00 . A A . 174 GLY CA 1 1
9 37923 1 1 174 GLY H H -20.353 -5.417 -9.761 1.00 . A A . 174 GLY H 1 1
9 37924 1 1 174 GLY HA2 H -18.352 -4.145 -8.504 1.00 . A A . 174 GLY HA2 1 1
9 37925 1 1 174 GLY HA3 H -18.318 -3.390 -10.113 1.00 . A A . 174 GLY HA3 1 1
9 37926 1 1 174 GLY N N -19.399 -5.165 -9.981 1.00 . A A . 174 GLY N 1 1
9 37927 1 1 174 GLY O O -21.271 -3.510 -8.927 1.00 . A A . 174 GLY O 1 1
9 37928 1 1 175 VAL C C -20.717 0.349 -9.518 1.00 . A A . 175 VAL C 1 1
9 37929 1 1 175 VAL CA C -20.735 -0.704 -8.407 1.00 . A A . 175 VAL CA 1 1
9 37930 1 1 175 VAL CB C -20.341 -0.149 -7.023 1.00 . A A . 175 VAL CB 1 1
9 37931 1 1 175 VAL CG1 C -20.709 -1.171 -5.940 1.00 . A A . 175 VAL CG1 1 1
9 37932 1 1 175 VAL CG2 C -18.843 0.177 -6.887 1.00 . A A . 175 VAL CG2 1 1
9 37933 1 1 175 VAL H H -18.852 -1.496 -8.878 1.00 . A A . 175 VAL H 1 1
9 37934 1 1 175 VAL HA H -21.749 -1.100 -8.348 1.00 . A A . 175 VAL HA 1 1
9 37935 1 1 175 VAL HB H -20.918 0.759 -6.842 1.00 . A A . 175 VAL HB 1 1
9 37936 1 1 175 VAL HG11 H -21.744 -1.474 -6.074 1.00 . A A . 175 VAL HG11 1 1
9 37937 1 1 175 VAL HG12 H -20.080 -2.059 -6.017 1.00 . A A . 175 VAL HG12 1 1
9 37938 1 1 175 VAL HG13 H -20.583 -0.729 -4.951 1.00 . A A . 175 VAL HG13 1 1
9 37939 1 1 175 VAL HG21 H -18.259 -0.741 -6.815 1.00 . A A . 175 VAL HG21 1 1
9 37940 1 1 175 VAL HG22 H -18.501 0.755 -7.746 1.00 . A A . 175 VAL HG22 1 1
9 37941 1 1 175 VAL HG23 H -18.666 0.757 -5.984 1.00 . A A . 175 VAL HG23 1 1
9 37942 1 1 175 VAL N N -19.823 -1.778 -8.782 1.00 . A A . 175 VAL N 1 1
9 37943 1 1 175 VAL O O -19.776 0.361 -10.319 1.00 . A A . 175 VAL O 1 1
9 37944 1 1 176 LYS C C -21.979 3.609 -10.097 1.00 . A A . 176 LYS C 1 1
9 37945 1 1 176 LYS CA C -21.837 2.210 -10.677 1.00 . A A . 176 LYS CA 1 1
9 37946 1 1 176 LYS CB C -22.933 1.901 -11.715 1.00 . A A . 176 LYS CB 1 1
9 37947 1 1 176 LYS CD C -23.415 4.013 -13.104 1.00 . A A . 176 LYS CD 1 1
9 37948 1 1 176 LYS CE C -23.204 4.686 -14.463 1.00 . A A . 176 LYS CE 1 1
9 37949 1 1 176 LYS CG C -22.688 2.658 -13.030 1.00 . A A . 176 LYS CG 1 1
9 37950 1 1 176 LYS H H -22.508 1.099 -8.951 1.00 . A A . 176 LYS H 1 1
9 37951 1 1 176 LYS HA H -20.883 2.204 -11.206 1.00 . A A . 176 LYS HA 1 1
9 37952 1 1 176 LYS HB2 H -22.923 0.832 -11.933 1.00 . A A . 176 LYS HB2 1 1
9 37953 1 1 176 LYS HB3 H -23.921 2.154 -11.334 1.00 . A A . 176 LYS HB3 1 1
9 37954 1 1 176 LYS HD2 H -24.485 3.843 -12.973 1.00 . A A . 176 LYS HD2 1 1
9 37955 1 1 176 LYS HD3 H -23.083 4.685 -12.317 1.00 . A A . 176 LYS HD3 1 1
9 37956 1 1 176 LYS HE2 H -23.524 3.982 -15.230 1.00 . A A . 176 LYS HE2 1 1
9 37957 1 1 176 LYS HE3 H -23.844 5.568 -14.519 1.00 . A A . 176 LYS HE3 1 1
9 37958 1 1 176 LYS HG2 H -21.619 2.805 -13.170 1.00 . A A . 176 LYS HG2 1 1
9 37959 1 1 176 LYS HG3 H -23.034 2.028 -13.848 1.00 . A A . 176 LYS HG3 1 1
9 37960 1 1 176 LYS HZ1 H -21.743 5.606 -15.593 1.00 . A A . 176 LYS HZ1 1 1
9 37961 1 1 176 LYS HZ2 H -21.194 4.281 -14.829 1.00 . A A . 176 LYS HZ2 1 1
9 37962 1 1 176 LYS HZ3 H -21.433 5.686 -13.991 1.00 . A A . 176 LYS HZ3 1 1
9 37963 1 1 176 LYS N N -21.769 1.170 -9.643 1.00 . A A . 176 LYS N 1 1
9 37964 1 1 176 LYS NZ N -21.802 5.091 -14.715 1.00 . A A . 176 LYS NZ 1 1
9 37965 1 1 176 LYS O O -21.283 4.512 -10.565 1.00 . A A . 176 LYS O 1 1
9 37966 1 1 177 LYS C C -23.206 4.935 -7.022 1.00 . A A . 177 LYS C 1 1
9 37967 1 1 177 LYS CA C -23.078 5.139 -8.517 1.00 . A A . 177 LYS CA 1 1
9 37968 1 1 177 LYS CB C -24.313 5.822 -9.139 1.00 . A A . 177 LYS CB 1 1
9 37969 1 1 177 LYS CD C -25.279 8.064 -9.904 1.00 . A A . 177 LYS CD 1 1
9 37970 1 1 177 LYS CE C -26.667 7.422 -10.016 1.00 . A A . 177 LYS CE 1 1
9 37971 1 1 177 LYS CG C -24.382 7.339 -8.883 1.00 . A A . 177 LYS CG 1 1
9 37972 1 1 177 LYS H H -23.411 3.037 -8.775 1.00 . A A . 177 LYS H 1 1
9 37973 1 1 177 LYS HA H -22.196 5.754 -8.709 1.00 . A A . 177 LYS HA 1 1
9 37974 1 1 177 LYS HB2 H -24.281 5.660 -10.218 1.00 . A A . 177 LYS HB2 1 1
9 37975 1 1 177 LYS HB3 H -25.227 5.372 -8.741 1.00 . A A . 177 LYS HB3 1 1
9 37976 1 1 177 LYS HD2 H -25.380 9.109 -9.605 1.00 . A A . 177 LYS HD2 1 1
9 37977 1 1 177 LYS HD3 H -24.796 8.028 -10.879 1.00 . A A . 177 LYS HD3 1 1
9 37978 1 1 177 LYS HE2 H -26.556 6.358 -10.214 1.00 . A A . 177 LYS HE2 1 1
9 37979 1 1 177 LYS HE3 H -27.188 7.525 -9.072 1.00 . A A . 177 LYS HE3 1 1
9 37980 1 1 177 LYS HG2 H -24.753 7.514 -7.873 1.00 . A A . 177 LYS HG2 1 1
9 37981 1 1 177 LYS HG3 H -23.382 7.765 -8.956 1.00 . A A . 177 LYS HG3 1 1
9 37982 1 1 177 LYS HZ1 H -27.598 9.013 -10.967 1.00 . A A . 177 LYS HZ1 1 1
9 37983 1 1 177 LYS HZ2 H -28.441 7.595 -11.016 1.00 . A A . 177 LYS HZ2 1 1
9 37984 1 1 177 LYS HZ3 H -27.165 7.799 -11.997 1.00 . A A . 177 LYS HZ3 1 1
9 37985 1 1 177 LYS N N -22.871 3.821 -9.129 1.00 . A A . 177 LYS N 1 1
9 37986 1 1 177 LYS NZ N -27.512 8.009 -11.069 1.00 . A A . 177 LYS NZ 1 1
9 37987 1 1 177 LYS O O -23.760 3.920 -6.599 1.00 . A A . 177 LYS O 1 1
9 37988 1 1 178 VAL C C -23.851 6.728 -4.265 1.00 . A A . 178 VAL C 1 1
9 37989 1 1 178 VAL CA C -22.766 5.778 -4.767 1.00 . A A . 178 VAL CA 1 1
9 37990 1 1 178 VAL CB C -21.370 6.131 -4.217 1.00 . A A . 178 VAL CB 1 1
9 37991 1 1 178 VAL CG1 C -21.314 6.036 -2.690 1.00 . A A . 178 VAL CG1 1 1
9 37992 1 1 178 VAL CG2 C -20.282 5.204 -4.792 1.00 . A A . 178 VAL CG2 1 1
9 37993 1 1 178 VAL H H -22.270 6.698 -6.606 1.00 . A A . 178 VAL H 1 1
9 37994 1 1 178 VAL HA H -23.013 4.758 -4.468 1.00 . A A . 178 VAL HA 1 1
9 37995 1 1 178 VAL HB H -21.131 7.157 -4.502 1.00 . A A . 178 VAL HB 1 1
9 37996 1 1 178 VAL HG11 H -21.552 5.024 -2.361 1.00 . A A . 178 VAL HG11 1 1
9 37997 1 1 178 VAL HG12 H -20.307 6.292 -2.363 1.00 . A A . 178 VAL HG12 1 1
9 37998 1 1 178 VAL HG13 H -22.005 6.743 -2.233 1.00 . A A . 178 VAL HG13 1 1
9 37999 1 1 178 VAL HG21 H -19.319 5.419 -4.326 1.00 . A A . 178 VAL HG21 1 1
9 38000 1 1 178 VAL HG22 H -20.538 4.160 -4.609 1.00 . A A . 178 VAL HG22 1 1
9 38001 1 1 178 VAL HG23 H -20.174 5.364 -5.865 1.00 . A A . 178 VAL HG23 1 1
9 38002 1 1 178 VAL N N -22.715 5.871 -6.220 1.00 . A A . 178 VAL N 1 1
9 38003 1 1 178 VAL O O -24.045 7.791 -4.855 1.00 . A A . 178 VAL O 1 1
9 38004 1 1 179 TYR C C -25.316 7.335 -1.089 1.00 . A A . 179 TYR C 1 1
9 38005 1 1 179 TYR CA C -25.608 7.159 -2.570 1.00 . A A . 179 TYR CA 1 1
9 38006 1 1 179 TYR CB C -26.988 6.509 -2.773 1.00 . A A . 179 TYR CB 1 1
9 38007 1 1 179 TYR CD1 C -27.122 7.261 -5.167 1.00 . A A . 179 TYR CD1 1 1
9 38008 1 1 179 TYR CD2 C -28.015 5.074 -4.628 1.00 . A A . 179 TYR CD2 1 1
9 38009 1 1 179 TYR CE1 C -27.491 7.098 -6.506 1.00 . A A . 179 TYR CE1 1 1
9 38010 1 1 179 TYR CE2 C -28.415 4.913 -5.967 1.00 . A A . 179 TYR CE2 1 1
9 38011 1 1 179 TYR CG C -27.374 6.260 -4.220 1.00 . A A . 179 TYR CG 1 1
9 38012 1 1 179 TYR CZ C -28.183 5.944 -6.903 1.00 . A A . 179 TYR CZ 1 1
9 38013 1 1 179 TYR H H -24.366 5.483 -2.718 1.00 . A A . 179 TYR H 1 1
9 38014 1 1 179 TYR HA H -25.615 8.144 -3.019 1.00 . A A . 179 TYR HA 1 1
9 38015 1 1 179 TYR HB2 H -27.027 5.575 -2.228 1.00 . A A . 179 TYR HB2 1 1
9 38016 1 1 179 TYR HB3 H -27.742 7.154 -2.312 1.00 . A A . 179 TYR HB3 1 1
9 38017 1 1 179 TYR HD1 H -26.636 8.167 -4.862 1.00 . A A . 179 TYR HD1 1 1
9 38018 1 1 179 TYR HD2 H -28.217 4.281 -3.927 1.00 . A A . 179 TYR HD2 1 1
9 38019 1 1 179 TYR HE1 H -27.266 7.863 -7.230 1.00 . A A . 179 TYR HE1 1 1
9 38020 1 1 179 TYR HE2 H -28.891 4.000 -6.284 1.00 . A A . 179 TYR HE2 1 1
9 38021 1 1 179 TYR HH H -29.543 5.617 -8.275 1.00 . A A . 179 TYR HH 1 1
9 38022 1 1 179 TYR N N -24.551 6.360 -3.186 1.00 . A A . 179 TYR N 1 1
9 38023 1 1 179 TYR O O -24.614 6.506 -0.509 1.00 . A A . 179 TYR O 1 1
9 38024 1 1 179 TYR OH O -28.609 5.858 -8.187 1.00 . A A . 179 TYR OH 1 1
9 38025 1 1 180 VAL C C -27.044 9.077 1.526 1.00 . A A . 180 VAL C 1 1
9 38026 1 1 180 VAL CA C -25.692 8.649 0.958 1.00 . A A . 180 VAL CA 1 1
9 38027 1 1 180 VAL CB C -24.610 9.731 1.159 1.00 . A A . 180 VAL CB 1 1
9 38028 1 1 180 VAL CG1 C -24.250 9.811 2.649 1.00 . A A . 180 VAL CG1 1 1
9 38029 1 1 180 VAL CG2 C -23.349 9.477 0.311 1.00 . A A . 180 VAL CG2 1 1
9 38030 1 1 180 VAL H H -26.440 9.035 -0.985 1.00 . A A . 180 VAL H 1 1
9 38031 1 1 180 VAL HA H -25.368 7.738 1.463 1.00 . A A . 180 VAL HA 1 1
9 38032 1 1 180 VAL HB H -25.009 10.700 0.860 1.00 . A A . 180 VAL HB 1 1
9 38033 1 1 180 VAL HG11 H -25.063 10.277 3.207 1.00 . A A . 180 VAL HG11 1 1
9 38034 1 1 180 VAL HG12 H -24.070 8.816 3.054 1.00 . A A . 180 VAL HG12 1 1
9 38035 1 1 180 VAL HG13 H -23.352 10.402 2.783 1.00 . A A . 180 VAL HG13 1 1
9 38036 1 1 180 VAL HG21 H -22.983 8.465 0.477 1.00 . A A . 180 VAL HG21 1 1
9 38037 1 1 180 VAL HG22 H -23.577 9.613 -0.747 1.00 . A A . 180 VAL HG22 1 1
9 38038 1 1 180 VAL HG23 H -22.575 10.190 0.575 1.00 . A A . 180 VAL HG23 1 1
9 38039 1 1 180 VAL N N -25.878 8.367 -0.462 1.00 . A A . 180 VAL N 1 1
9 38040 1 1 180 VAL O O -27.702 9.930 0.927 1.00 . A A . 180 VAL O 1 1
9 38041 1 1 181 GLY C C -28.395 9.180 4.736 1.00 . A A . 181 GLY C 1 1
9 38042 1 1 181 GLY CA C -28.726 8.745 3.318 1.00 . A A . 181 GLY CA 1 1
9 38043 1 1 181 GLY H H -26.907 7.767 3.101 1.00 . A A . 181 GLY H 1 1
9 38044 1 1 181 GLY HA2 H -29.295 9.519 2.800 1.00 . A A . 181 GLY HA2 1 1
9 38045 1 1 181 GLY HA3 H -29.321 7.837 3.366 1.00 . A A . 181 GLY HA3 1 1
9 38046 1 1 181 GLY N N -27.473 8.466 2.634 1.00 . A A . 181 GLY N 1 1
9 38047 1 1 181 GLY O O -27.872 8.395 5.528 1.00 . A A . 181 GLY O 1 1
9 38048 1 1 182 GLN C C -29.675 11.470 7.030 1.00 . A A . 182 GLN C 1 1
9 38049 1 1 182 GLN CA C -28.376 11.023 6.357 1.00 . A A . 182 GLN CA 1 1
9 38050 1 1 182 GLN CB C -27.276 12.101 6.255 1.00 . A A . 182 GLN CB 1 1
9 38051 1 1 182 GLN CD C -26.415 14.240 5.154 1.00 . A A . 182 GLN CD 1 1
9 38052 1 1 182 GLN CG C -27.538 13.198 5.212 1.00 . A A . 182 GLN CG 1 1
9 38053 1 1 182 GLN H H -29.080 11.045 4.360 1.00 . A A . 182 GLN H 1 1
9 38054 1 1 182 GLN HA H -27.971 10.244 6.994 1.00 . A A . 182 GLN HA 1 1
9 38055 1 1 182 GLN HB2 H -27.132 12.567 7.230 1.00 . A A . 182 GLN HB2 1 1
9 38056 1 1 182 GLN HB3 H -26.347 11.598 5.989 1.00 . A A . 182 GLN HB3 1 1
9 38057 1 1 182 GLN HE21 H -27.676 15.711 4.525 1.00 . A A . 182 GLN HE21 1 1
9 38058 1 1 182 GLN HE22 H -25.975 16.123 4.684 1.00 . A A . 182 GLN HE22 1 1
9 38059 1 1 182 GLN HG2 H -27.621 12.736 4.229 1.00 . A A . 182 GLN HG2 1 1
9 38060 1 1 182 GLN HG3 H -28.481 13.691 5.446 1.00 . A A . 182 GLN HG3 1 1
9 38061 1 1 182 GLN N N -28.644 10.449 5.046 1.00 . A A . 182 GLN N 1 1
9 38062 1 1 182 GLN NE2 N -26.736 15.472 4.789 1.00 . A A . 182 GLN NE2 1 1
9 38063 1 1 182 GLN O O -30.762 11.377 6.447 1.00 . A A . 182 GLN O 1 1
9 38064 1 1 182 GLN OE1 O -25.250 13.966 5.420 1.00 . A A . 182 GLN OE1 1 1
9 38065 1 1 183 GLY C C -29.975 13.345 10.172 1.00 . A A . 183 GLY C 1 1
9 38066 1 1 183 GLY CA C -30.608 12.451 9.116 1.00 . A A . 183 GLY CA 1 1
9 38067 1 1 183 GLY H H -28.624 11.997 8.668 1.00 . A A . 183 GLY H 1 1
9 38068 1 1 183 GLY HA2 H -31.332 13.018 8.533 1.00 . A A . 183 GLY HA2 1 1
9 38069 1 1 183 GLY HA3 H -31.103 11.614 9.605 1.00 . A A . 183 GLY HA3 1 1
9 38070 1 1 183 GLY N N -29.553 11.961 8.254 1.00 . A A . 183 GLY N 1 1
9 38071 1 1 183 GLY O O -28.833 13.782 10.029 1.00 . A A . 183 GLY O 1 1
9 38072 1 1 184 GLN C C -29.335 13.760 13.237 1.00 . A A . 184 GLN C 1 1
9 38073 1 1 184 GLN CA C -30.261 14.542 12.292 1.00 . A A . 184 GLN CA 1 1
9 38074 1 1 184 GLN CB C -31.454 15.112 13.082 1.00 . A A . 184 GLN CB 1 1
9 38075 1 1 184 GLN CD C -32.049 16.827 11.238 1.00 . A A . 184 GLN CD 1 1
9 38076 1 1 184 GLN CG C -32.549 15.753 12.207 1.00 . A A . 184 GLN CG 1 1
9 38077 1 1 184 GLN H H -31.666 13.289 11.262 1.00 . A A . 184 GLN H 1 1
9 38078 1 1 184 GLN HA H -29.681 15.365 11.868 1.00 . A A . 184 GLN HA 1 1
9 38079 1 1 184 GLN HB2 H -31.912 14.304 13.656 1.00 . A A . 184 GLN HB2 1 1
9 38080 1 1 184 GLN HB3 H -31.083 15.852 13.791 1.00 . A A . 184 GLN HB3 1 1
9 38081 1 1 184 GLN HE21 H -30.707 17.610 12.564 1.00 . A A . 184 GLN HE21 1 1
9 38082 1 1 184 GLN HE22 H -30.795 18.350 10.975 1.00 . A A . 184 GLN HE22 1 1
9 38083 1 1 184 GLN HG2 H -33.035 14.967 11.627 1.00 . A A . 184 GLN HG2 1 1
9 38084 1 1 184 GLN HG3 H -33.302 16.195 12.859 1.00 . A A . 184 GLN HG3 1 1
9 38085 1 1 184 GLN N N -30.744 13.695 11.202 1.00 . A A . 184 GLN N 1 1
9 38086 1 1 184 GLN NE2 N -31.129 17.687 11.652 1.00 . A A . 184 GLN NE2 1 1
9 38087 1 1 184 GLN O O -28.585 14.346 14.000 1.00 . A A . 184 GLN O 1 1
9 38088 1 1 184 GLN OE1 O -32.506 16.911 10.105 1.00 . A A . 184 GLN OE1 1 1
9 38089 1 1 185 ASP C C -27.383 11.070 13.316 1.00 . A A . 185 ASP C 1 1
9 38090 1 1 185 ASP CA C -28.757 11.386 13.908 1.00 . A A . 185 ASP CA 1 1
9 38091 1 1 185 ASP CB C -29.628 10.115 13.842 1.00 . A A . 185 ASP CB 1 1
9 38092 1 1 185 ASP CG C -30.136 9.787 12.424 1.00 . A A . 185 ASP CG 1 1
9 38093 1 1 185 ASP H H -30.117 12.064 12.505 1.00 . A A . 185 ASP H 1 1
9 38094 1 1 185 ASP HA H -28.628 11.687 14.951 1.00 . A A . 185 ASP HA 1 1
9 38095 1 1 185 ASP HB2 H -29.056 9.272 14.231 1.00 . A A . 185 ASP HB2 1 1
9 38096 1 1 185 ASP HB3 H -30.495 10.252 14.490 1.00 . A A . 185 ASP HB3 1 1
9 38097 1 1 185 ASP N N -29.453 12.434 13.181 1.00 . A A . 185 ASP N 1 1
9 38098 1 1 185 ASP O O -26.458 10.754 14.070 1.00 . A A . 185 ASP O 1 1
9 38099 1 1 185 ASP OD1 O -30.991 10.560 11.925 1.00 . A A . 185 ASP OD1 1 1
9 38100 1 1 185 ASP OD2 O -29.665 8.812 11.801 1.00 . A A . 185 ASP OD2 1 1
9 38101 1 1 186 GLY C C -26.329 10.222 10.010 1.00 . A A . 186 GLY C 1 1
9 38102 1 1 186 GLY CA C -25.958 10.915 11.314 1.00 . A A . 186 GLY CA 1 1
9 38103 1 1 186 GLY H H -27.982 11.461 11.413 1.00 . A A . 186 GLY H 1 1
9 38104 1 1 186 GLY HA2 H -25.430 11.842 11.101 1.00 . A A . 186 GLY HA2 1 1
9 38105 1 1 186 GLY HA3 H -25.333 10.263 11.932 1.00 . A A . 186 GLY HA3 1 1
9 38106 1 1 186 GLY N N -27.203 11.208 12.007 1.00 . A A . 186 GLY N 1 1
9 38107 1 1 186 GLY O O -27.172 10.737 9.274 1.00 . A A . 186 GLY O 1 1
9 38108 1 1 187 ILE C C -27.042 7.358 8.877 1.00 . A A . 187 ILE C 1 1
9 38109 1 1 187 ILE CA C -25.937 8.338 8.478 1.00 . A A . 187 ILE CA 1 1
9 38110 1 1 187 ILE CB C -24.647 7.650 7.976 1.00 . A A . 187 ILE CB 1 1
9 38111 1 1 187 ILE CD1 C -23.772 9.750 6.676 1.00 . A A . 187 ILE CD1 1 1
9 38112 1 1 187 ILE CG1 C -23.495 8.649 7.712 1.00 . A A . 187 ILE CG1 1 1
9 38113 1 1 187 ILE CG2 C -24.911 6.799 6.720 1.00 . A A . 187 ILE CG2 1 1
9 38114 1 1 187 ILE H H -24.993 8.731 10.337 1.00 . A A . 187 ILE H 1 1
9 38115 1 1 187 ILE HA H -26.306 8.995 7.694 1.00 . A A . 187 ILE HA 1 1
9 38116 1 1 187 ILE HB H -24.304 6.972 8.757 1.00 . A A . 187 ILE HB 1 1
9 38117 1 1 187 ILE HD11 H -24.586 10.388 7.019 1.00 . A A . 187 ILE HD11 1 1
9 38118 1 1 187 ILE HD12 H -22.878 10.363 6.560 1.00 . A A . 187 ILE HD12 1 1
9 38119 1 1 187 ILE HD13 H -24.025 9.316 5.709 1.00 . A A . 187 ILE HD13 1 1
9 38120 1 1 187 ILE HG12 H -23.215 9.131 8.650 1.00 . A A . 187 ILE HG12 1 1
9 38121 1 1 187 ILE HG13 H -22.629 8.082 7.376 1.00 . A A . 187 ILE HG13 1 1
9 38122 1 1 187 ILE HG21 H -25.342 7.410 5.927 1.00 . A A . 187 ILE HG21 1 1
9 38123 1 1 187 ILE HG22 H -23.981 6.352 6.367 1.00 . A A . 187 ILE HG22 1 1
9 38124 1 1 187 ILE HG23 H -25.611 5.997 6.956 1.00 . A A . 187 ILE HG23 1 1
9 38125 1 1 187 ILE N N -25.672 9.111 9.684 1.00 . A A . 187 ILE N 1 1
9 38126 1 1 187 ILE O O -26.784 6.375 9.573 1.00 . A A . 187 ILE O 1 1
9 38127 1 1 188 SER C C -29.672 5.665 7.707 1.00 . A A . 188 SER C 1 1
9 38128 1 1 188 SER CA C -29.427 6.775 8.736 1.00 . A A . 188 SER CA 1 1
9 38129 1 1 188 SER CB C -30.670 7.675 8.804 1.00 . A A . 188 SER CB 1 1
9 38130 1 1 188 SER H H -28.439 8.422 7.859 1.00 . A A . 188 SER H 1 1
9 38131 1 1 188 SER HA H -29.286 6.322 9.721 1.00 . A A . 188 SER HA 1 1
9 38132 1 1 188 SER HB2 H -31.098 7.758 7.806 1.00 . A A . 188 SER HB2 1 1
9 38133 1 1 188 SER HB3 H -31.413 7.216 9.457 1.00 . A A . 188 SER HB3 1 1
9 38134 1 1 188 SER HG H -30.119 8.931 10.220 1.00 . A A . 188 SER HG 1 1
9 38135 1 1 188 SER N N -28.268 7.602 8.423 1.00 . A A . 188 SER N 1 1
9 38136 1 1 188 SER O O -30.271 4.644 8.054 1.00 . A A . 188 SER O 1 1
9 38137 1 1 188 SER OG O -30.371 8.983 9.264 1.00 . A A . 188 SER OG 1 1
9 38138 1 1 189 ALA C C -28.221 4.813 4.424 1.00 . A A . 189 ALA C 1 1
9 38139 1 1 189 ALA CA C -29.394 4.831 5.399 1.00 . A A . 189 ALA CA 1 1
9 38140 1 1 189 ALA CB C -30.663 5.241 4.653 1.00 . A A . 189 ALA CB 1 1
9 38141 1 1 189 ALA H H -28.700 6.657 6.207 1.00 . A A . 189 ALA H 1 1
9 38142 1 1 189 ALA HA H -29.539 3.818 5.790 1.00 . A A . 189 ALA HA 1 1
9 38143 1 1 189 ALA HB1 H -30.706 4.705 3.711 1.00 . A A . 189 ALA HB1 1 1
9 38144 1 1 189 ALA HB2 H -31.538 5.003 5.258 1.00 . A A . 189 ALA HB2 1 1
9 38145 1 1 189 ALA HB3 H -30.650 6.310 4.440 1.00 . A A . 189 ALA HB3 1 1
9 38146 1 1 189 ALA N N -29.195 5.807 6.465 1.00 . A A . 189 ALA N 1 1
9 38147 1 1 189 ALA O O -27.578 5.831 4.176 1.00 . A A . 189 ALA O 1 1
9 38148 1 1 190 VAL C C -27.430 2.600 1.705 1.00 . A A . 190 VAL C 1 1
9 38149 1 1 190 VAL CA C -26.894 3.452 2.860 1.00 . A A . 190 VAL CA 1 1
9 38150 1 1 190 VAL CB C -25.646 2.858 3.554 1.00 . A A . 190 VAL CB 1 1
9 38151 1 1 190 VAL CG1 C -25.129 3.782 4.665 1.00 . A A . 190 VAL CG1 1 1
9 38152 1 1 190 VAL CG2 C -25.848 1.469 4.166 1.00 . A A . 190 VAL CG2 1 1
9 38153 1 1 190 VAL H H -28.519 2.826 4.050 1.00 . A A . 190 VAL H 1 1
9 38154 1 1 190 VAL HA H -26.605 4.422 2.452 1.00 . A A . 190 VAL HA 1 1
9 38155 1 1 190 VAL HB H -24.853 2.766 2.817 1.00 . A A . 190 VAL HB 1 1
9 38156 1 1 190 VAL HG11 H -25.868 3.904 5.454 1.00 . A A . 190 VAL HG11 1 1
9 38157 1 1 190 VAL HG12 H -24.241 3.348 5.112 1.00 . A A . 190 VAL HG12 1 1
9 38158 1 1 190 VAL HG13 H -24.883 4.761 4.252 1.00 . A A . 190 VAL HG13 1 1
9 38159 1 1 190 VAL HG21 H -26.094 0.755 3.379 1.00 . A A . 190 VAL HG21 1 1
9 38160 1 1 190 VAL HG22 H -24.903 1.160 4.616 1.00 . A A . 190 VAL HG22 1 1
9 38161 1 1 190 VAL HG23 H -26.632 1.483 4.922 1.00 . A A . 190 VAL HG23 1 1
9 38162 1 1 190 VAL N N -27.964 3.650 3.826 1.00 . A A . 190 VAL N 1 1
9 38163 1 1 190 VAL O O -28.196 1.655 1.918 1.00 . A A . 190 VAL O 1 1
9 38164 1 1 191 LYS C C -26.575 2.756 -1.859 1.00 . A A . 191 LYS C 1 1
9 38165 1 1 191 LYS CA C -27.549 2.320 -0.762 1.00 . A A . 191 LYS CA 1 1
9 38166 1 1 191 LYS CB C -29.045 2.492 -1.125 1.00 . A A . 191 LYS CB 1 1
9 38167 1 1 191 LYS CD C -31.134 3.828 -1.553 1.00 . A A . 191 LYS CD 1 1
9 38168 1 1 191 LYS CE C -31.895 5.164 -1.469 1.00 . A A . 191 LYS CE 1 1
9 38169 1 1 191 LYS CG C -29.639 3.913 -1.184 1.00 . A A . 191 LYS CG 1 1
9 38170 1 1 191 LYS H H -26.516 3.785 0.343 1.00 . A A . 191 LYS H 1 1
9 38171 1 1 191 LYS HA H -27.403 1.254 -0.584 1.00 . A A . 191 LYS HA 1 1
9 38172 1 1 191 LYS HB2 H -29.217 2.006 -2.087 1.00 . A A . 191 LYS HB2 1 1
9 38173 1 1 191 LYS HB3 H -29.619 1.925 -0.391 1.00 . A A . 191 LYS HB3 1 1
9 38174 1 1 191 LYS HD2 H -31.253 3.393 -2.548 1.00 . A A . 191 LYS HD2 1 1
9 38175 1 1 191 LYS HD3 H -31.607 3.148 -0.846 1.00 . A A . 191 LYS HD3 1 1
9 38176 1 1 191 LYS HE2 H -32.938 4.949 -1.218 1.00 . A A . 191 LYS HE2 1 1
9 38177 1 1 191 LYS HE3 H -31.479 5.772 -0.670 1.00 . A A . 191 LYS HE3 1 1
9 38178 1 1 191 LYS HG2 H -29.535 4.381 -0.206 1.00 . A A . 191 LYS HG2 1 1
9 38179 1 1 191 LYS HG3 H -29.114 4.515 -1.920 1.00 . A A . 191 LYS HG3 1 1
9 38180 1 1 191 LYS HZ1 H -30.956 6.226 -3.017 1.00 . A A . 191 LYS HZ1 1 1
9 38181 1 1 191 LYS HZ2 H -32.410 6.798 -2.624 1.00 . A A . 191 LYS HZ2 1 1
9 38182 1 1 191 LYS HZ3 H -32.349 5.420 -3.471 1.00 . A A . 191 LYS HZ3 1 1
9 38183 1 1 191 LYS N N -27.155 3.008 0.469 1.00 . A A . 191 LYS N 1 1
9 38184 1 1 191 LYS NZ N -31.884 5.938 -2.726 1.00 . A A . 191 LYS NZ 1 1
9 38185 1 1 191 LYS O O -25.758 3.652 -1.625 1.00 . A A . 191 LYS O 1 1
9 38186 1 1 192 PHE C C -26.323 1.709 -5.408 1.00 . A A . 192 PHE C 1 1
9 38187 1 1 192 PHE CA C -25.760 2.438 -4.182 1.00 . A A . 192 PHE CA 1 1
9 38188 1 1 192 PHE CB C -24.291 2.074 -3.897 1.00 . A A . 192 PHE CB 1 1
9 38189 1 1 192 PHE CD1 C -24.068 0.437 -1.970 1.00 . A A . 192 PHE CD1 1 1
9 38190 1 1 192 PHE CD2 C -23.649 -0.345 -4.239 1.00 . A A . 192 PHE CD2 1 1
9 38191 1 1 192 PHE CE1 C -23.726 -0.830 -1.471 1.00 . A A . 192 PHE CE1 1 1
9 38192 1 1 192 PHE CE2 C -23.286 -1.603 -3.731 1.00 . A A . 192 PHE CE2 1 1
9 38193 1 1 192 PHE CG C -24.025 0.684 -3.358 1.00 . A A . 192 PHE CG 1 1
9 38194 1 1 192 PHE CZ C -23.317 -1.842 -2.349 1.00 . A A . 192 PHE CZ 1 1
9 38195 1 1 192 PHE H H -27.287 1.390 -3.192 1.00 . A A . 192 PHE H 1 1
9 38196 1 1 192 PHE HA H -25.806 3.510 -4.379 1.00 . A A . 192 PHE HA 1 1
9 38197 1 1 192 PHE HB2 H -23.707 2.196 -4.807 1.00 . A A . 192 PHE HB2 1 1
9 38198 1 1 192 PHE HB3 H -23.890 2.795 -3.185 1.00 . A A . 192 PHE HB3 1 1
9 38199 1 1 192 PHE HD1 H -24.356 1.213 -1.276 1.00 . A A . 192 PHE HD1 1 1
9 38200 1 1 192 PHE HD2 H -23.617 -0.171 -5.306 1.00 . A A . 192 PHE HD2 1 1
9 38201 1 1 192 PHE HE1 H -23.781 -1.045 -0.415 1.00 . A A . 192 PHE HE1 1 1
9 38202 1 1 192 PHE HE2 H -22.979 -2.391 -4.403 1.00 . A A . 192 PHE HE2 1 1
9 38203 1 1 192 PHE HZ H -23.036 -2.806 -1.952 1.00 . A A . 192 PHE HZ 1 1
9 38204 1 1 192 PHE N N -26.611 2.130 -3.031 1.00 . A A . 192 PHE N 1 1
9 38205 1 1 192 PHE O O -27.323 1.002 -5.294 1.00 . A A . 192 PHE O 1 1
9 38206 1 1 193 GLU C C -25.199 0.162 -8.127 1.00 . A A . 193 GLU C 1 1
9 38207 1 1 193 GLU CA C -26.178 1.286 -7.835 1.00 . A A . 193 GLU CA 1 1
9 38208 1 1 193 GLU CB C -26.189 2.246 -9.031 1.00 . A A . 193 GLU CB 1 1
9 38209 1 1 193 GLU CD C -27.673 3.731 -10.483 1.00 . A A . 193 GLU CD 1 1
9 38210 1 1 193 GLU CG C -27.553 2.909 -9.192 1.00 . A A . 193 GLU CG 1 1
9 38211 1 1 193 GLU H H -24.937 2.526 -6.642 1.00 . A A . 193 GLU H 1 1
9 38212 1 1 193 GLU HA H -27.171 0.864 -7.706 1.00 . A A . 193 GLU HA 1 1
9 38213 1 1 193 GLU HB2 H -25.420 3.002 -8.903 1.00 . A A . 193 GLU HB2 1 1
9 38214 1 1 193 GLU HB3 H -25.982 1.686 -9.944 1.00 . A A . 193 GLU HB3 1 1
9 38215 1 1 193 GLU HG2 H -28.319 2.134 -9.188 1.00 . A A . 193 GLU HG2 1 1
9 38216 1 1 193 GLU HG3 H -27.719 3.539 -8.326 1.00 . A A . 193 GLU HG3 1 1
9 38217 1 1 193 GLU N N -25.761 1.934 -6.595 1.00 . A A . 193 GLU N 1 1
9 38218 1 1 193 GLU O O -23.984 0.349 -7.986 1.00 . A A . 193 GLU O 1 1
9 38219 1 1 193 GLU OE1 O -26.665 4.317 -10.933 1.00 . A A . 193 GLU OE1 1 1
9 38220 1 1 193 GLU OE2 O -28.800 3.786 -11.035 1.00 . A A . 193 GLU OE2 1 1
9 38221 1 1 194 TYR C C -24.672 -2.247 -10.367 1.00 . A A . 194 TYR C 1 1
9 38222 1 1 194 TYR CA C -24.911 -2.153 -8.863 1.00 . A A . 194 TYR CA 1 1
9 38223 1 1 194 TYR CB C -25.636 -3.416 -8.371 1.00 . A A . 194 TYR CB 1 1
9 38224 1 1 194 TYR CD1 C -24.183 -4.441 -6.608 1.00 . A A . 194 TYR CD1 1 1
9 38225 1 1 194 TYR CD2 C -26.293 -3.422 -5.924 1.00 . A A . 194 TYR CD2 1 1
9 38226 1 1 194 TYR CE1 C -23.926 -4.795 -5.278 1.00 . A A . 194 TYR CE1 1 1
9 38227 1 1 194 TYR CE2 C -26.040 -3.780 -4.587 1.00 . A A . 194 TYR CE2 1 1
9 38228 1 1 194 TYR CG C -25.368 -3.760 -6.930 1.00 . A A . 194 TYR CG 1 1
9 38229 1 1 194 TYR CZ C -24.855 -4.478 -4.262 1.00 . A A . 194 TYR CZ 1 1
9 38230 1 1 194 TYR H H -26.737 -1.090 -8.649 1.00 . A A . 194 TYR H 1 1
9 38231 1 1 194 TYR HA H -23.943 -2.050 -8.366 1.00 . A A . 194 TYR HA 1 1
9 38232 1 1 194 TYR HB2 H -26.709 -3.303 -8.504 1.00 . A A . 194 TYR HB2 1 1
9 38233 1 1 194 TYR HB3 H -25.328 -4.272 -8.971 1.00 . A A . 194 TYR HB3 1 1
9 38234 1 1 194 TYR HD1 H -23.458 -4.689 -7.368 1.00 . A A . 194 TYR HD1 1 1
9 38235 1 1 194 TYR HD2 H -27.195 -2.882 -6.166 1.00 . A A . 194 TYR HD2 1 1
9 38236 1 1 194 TYR HE1 H -23.003 -5.298 -5.050 1.00 . A A . 194 TYR HE1 1 1
9 38237 1 1 194 TYR HE2 H -26.743 -3.502 -3.816 1.00 . A A . 194 TYR HE2 1 1
9 38238 1 1 194 TYR HH H -24.947 -5.549 -2.594 1.00 . A A . 194 TYR HH 1 1
9 38239 1 1 194 TYR N N -25.722 -0.992 -8.542 1.00 . A A . 194 TYR N 1 1
9 38240 1 1 194 TYR O O -25.335 -1.573 -11.163 1.00 . A A . 194 TYR O 1 1
9 38241 1 1 194 TYR OH O -24.538 -4.742 -2.967 1.00 . A A . 194 TYR OH 1 1
9 38242 1 1 195 ASN C C -23.578 -4.891 -12.394 1.00 . A A . 195 ASN C 1 1
9 38243 1 1 195 ASN CA C -23.342 -3.402 -12.125 1.00 . A A . 195 ASN CA 1 1
9 38244 1 1 195 ASN CB C -21.849 -3.069 -12.343 1.00 . A A . 195 ASN CB 1 1
9 38245 1 1 195 ASN CG C -21.632 -1.835 -13.198 1.00 . A A . 195 ASN CG 1 1
9 38246 1 1 195 ASN H H -23.235 -3.643 -10.043 1.00 . A A . 195 ASN H 1 1
9 38247 1 1 195 ASN HA H -23.945 -2.807 -12.815 1.00 . A A . 195 ASN HA 1 1
9 38248 1 1 195 ASN HB2 H -21.332 -2.968 -11.395 1.00 . A A . 195 ASN HB2 1 1
9 38249 1 1 195 ASN HB3 H -21.374 -3.892 -12.876 1.00 . A A . 195 ASN HB3 1 1
9 38250 1 1 195 ASN HD21 H -20.562 -0.779 -11.764 1.00 . A A . 195 ASN HD21 1 1
9 38251 1 1 195 ASN HD22 H -20.807 -0.001 -13.282 1.00 . A A . 195 ASN HD22 1 1
9 38252 1 1 195 ASN N N -23.738 -3.121 -10.752 1.00 . A A . 195 ASN N 1 1
9 38253 1 1 195 ASN ND2 N -20.961 -0.810 -12.697 1.00 . A A . 195 ASN ND2 1 1
9 38254 1 1 195 ASN O O -22.976 -5.728 -11.721 1.00 . A A . 195 ASN O 1 1
9 38255 1 1 195 ASN OD1 O -22.018 -1.817 -14.364 1.00 . A A . 195 ASN OD1 1 1
9 38256 1 1 196 LYS C C -24.973 -6.525 -15.251 1.00 . A A . 196 LYS C 1 1
9 38257 1 1 196 LYS CA C -24.792 -6.600 -13.742 1.00 . A A . 196 LYS CA 1 1
9 38258 1 1 196 LYS CB C -26.069 -7.148 -13.072 1.00 . A A . 196 LYS CB 1 1
9 38259 1 1 196 LYS CD C -27.703 -9.227 -13.167 1.00 . A A . 196 LYS CD 1 1
9 38260 1 1 196 LYS CE C -29.017 -8.454 -13.369 1.00 . A A . 196 LYS CE 1 1
9 38261 1 1 196 LYS CG C -26.421 -8.537 -13.657 1.00 . A A . 196 LYS CG 1 1
9 38262 1 1 196 LYS H H -24.950 -4.512 -13.844 1.00 . A A . 196 LYS H 1 1
9 38263 1 1 196 LYS HA H -23.958 -7.264 -13.502 1.00 . A A . 196 LYS HA 1 1
9 38264 1 1 196 LYS HB2 H -25.911 -7.231 -11.996 1.00 . A A . 196 LYS HB2 1 1
9 38265 1 1 196 LYS HB3 H -26.884 -6.450 -13.261 1.00 . A A . 196 LYS HB3 1 1
9 38266 1 1 196 LYS HD2 H -27.790 -10.146 -13.746 1.00 . A A . 196 LYS HD2 1 1
9 38267 1 1 196 LYS HD3 H -27.593 -9.533 -12.134 1.00 . A A . 196 LYS HD3 1 1
9 38268 1 1 196 LYS HE2 H -29.033 -8.043 -14.379 1.00 . A A . 196 LYS HE2 1 1
9 38269 1 1 196 LYS HE3 H -29.849 -9.156 -13.287 1.00 . A A . 196 LYS HE3 1 1
9 38270 1 1 196 LYS HG2 H -26.513 -8.460 -14.738 1.00 . A A . 196 LYS HG2 1 1
9 38271 1 1 196 LYS HG3 H -25.586 -9.210 -13.455 1.00 . A A . 196 LYS HG3 1 1
9 38272 1 1 196 LYS HZ1 H -28.491 -6.689 -12.415 1.00 . A A . 196 LYS HZ1 1 1
9 38273 1 1 196 LYS HZ2 H -29.327 -7.708 -11.439 1.00 . A A . 196 LYS HZ2 1 1
9 38274 1 1 196 LYS HZ3 H -30.104 -6.885 -12.615 1.00 . A A . 196 LYS HZ3 1 1
9 38275 1 1 196 LYS N N -24.470 -5.238 -13.323 1.00 . A A . 196 LYS N 1 1
9 38276 1 1 196 LYS NZ N -29.235 -7.365 -12.393 1.00 . A A . 196 LYS NZ 1 1
9 38277 1 1 196 LYS O O -25.897 -5.848 -15.687 1.00 . A A . 196 LYS O 1 1
9 38278 1 1 197 GLY C C -24.581 -5.859 -18.126 1.00 . A A . 197 GLY C 1 1
9 38279 1 1 197 GLY CA C -24.186 -7.194 -17.497 1.00 . A A . 197 GLY CA 1 1
9 38280 1 1 197 GLY H H -23.368 -7.699 -15.600 1.00 . A A . 197 GLY H 1 1
9 38281 1 1 197 GLY HA2 H -23.223 -7.498 -17.901 1.00 . A A . 197 GLY HA2 1 1
9 38282 1 1 197 GLY HA3 H -24.919 -7.948 -17.786 1.00 . A A . 197 GLY HA3 1 1
9 38283 1 1 197 GLY N N -24.108 -7.163 -16.034 1.00 . A A . 197 GLY N 1 1
9 38284 1 1 197 GLY O O -25.593 -5.790 -18.823 1.00 . A A . 197 GLY O 1 1
9 38285 1 1 198 ALA C C -25.165 -2.647 -17.836 1.00 . A A . 198 ALA C 1 1
9 38286 1 1 198 ALA CA C -23.935 -3.432 -18.320 1.00 . A A . 198 ALA CA 1 1
9 38287 1 1 198 ALA CB C -23.773 -3.373 -19.842 1.00 . A A . 198 ALA CB 1 1
9 38288 1 1 198 ALA H H -22.993 -5.014 -17.269 1.00 . A A . 198 ALA H 1 1
9 38289 1 1 198 ALA HA H -23.091 -2.892 -17.899 1.00 . A A . 198 ALA HA 1 1
9 38290 1 1 198 ALA HB1 H -22.915 -3.966 -20.156 1.00 . A A . 198 ALA HB1 1 1
9 38291 1 1 198 ALA HB2 H -24.676 -3.749 -20.325 1.00 . A A . 198 ALA HB2 1 1
9 38292 1 1 198 ALA HB3 H -23.613 -2.342 -20.148 1.00 . A A . 198 ALA HB3 1 1
9 38293 1 1 198 ALA N N -23.796 -4.815 -17.851 1.00 . A A . 198 ALA N 1 1
9 38294 1 1 198 ALA O O -25.274 -1.462 -18.172 1.00 . A A . 198 ALA O 1 1
9 38295 1 1 199 GLU C C -26.817 -1.689 -15.393 1.00 . A A . 199 GLU C 1 1
9 38296 1 1 199 GLU CA C -27.254 -2.585 -16.546 1.00 . A A . 199 GLU CA 1 1
9 38297 1 1 199 GLU CB C -28.301 -3.598 -16.047 1.00 . A A . 199 GLU CB 1 1
9 38298 1 1 199 GLU CD C -30.266 -3.386 -17.615 1.00 . A A . 199 GLU CD 1 1
9 38299 1 1 199 GLU CG C -29.070 -4.245 -17.200 1.00 . A A . 199 GLU CG 1 1
9 38300 1 1 199 GLU H H -25.951 -4.237 -16.828 1.00 . A A . 199 GLU H 1 1
9 38301 1 1 199 GLU HA H -27.688 -1.946 -17.313 1.00 . A A . 199 GLU HA 1 1
9 38302 1 1 199 GLU HB2 H -27.816 -4.366 -15.449 1.00 . A A . 199 GLU HB2 1 1
9 38303 1 1 199 GLU HB3 H -29.018 -3.098 -15.394 1.00 . A A . 199 GLU HB3 1 1
9 38304 1 1 199 GLU HG2 H -28.407 -4.387 -18.053 1.00 . A A . 199 GLU HG2 1 1
9 38305 1 1 199 GLU HG3 H -29.430 -5.223 -16.870 1.00 . A A . 199 GLU HG3 1 1
9 38306 1 1 199 GLU N N -26.078 -3.262 -17.078 1.00 . A A . 199 GLU N 1 1
9 38307 1 1 199 GLU O O -25.700 -1.793 -14.874 1.00 . A A . 199 GLU O 1 1
9 38308 1 1 199 GLU OE1 O -30.074 -2.250 -18.109 1.00 . A A . 199 GLU OE1 1 1
9 38309 1 1 199 GLU OE2 O -31.420 -3.851 -17.434 1.00 . A A . 199 GLU OE2 1 1
9 38310 1 1 200 ASN C C -28.740 0.002 -12.955 1.00 . A A . 200 ASN C 1 1
9 38311 1 1 200 ASN CA C -27.500 0.092 -13.830 1.00 . A A . 200 ASN CA 1 1
9 38312 1 1 200 ASN CB C -27.294 1.525 -14.367 1.00 . A A . 200 ASN CB 1 1
9 38313 1 1 200 ASN CG C -26.197 1.645 -15.417 1.00 . A A . 200 ASN CG 1 1
9 38314 1 1 200 ASN H H -28.631 -0.809 -15.390 1.00 . A A . 200 ASN H 1 1
9 38315 1 1 200 ASN HA H -26.615 -0.197 -13.261 1.00 . A A . 200 ASN HA 1 1
9 38316 1 1 200 ASN HB2 H -28.215 1.889 -14.807 1.00 . A A . 200 ASN HB2 1 1
9 38317 1 1 200 ASN HB3 H -27.053 2.180 -13.526 1.00 . A A . 200 ASN HB3 1 1
9 38318 1 1 200 ASN HD21 H -27.268 0.686 -16.870 1.00 . A A . 200 ASN HD21 1 1
9 38319 1 1 200 ASN HD22 H -25.589 0.959 -17.213 1.00 . A A . 200 ASN HD22 1 1
9 38320 1 1 200 ASN N N -27.731 -0.845 -14.922 1.00 . A A . 200 ASN N 1 1
9 38321 1 1 200 ASN ND2 N -26.396 1.146 -16.631 1.00 . A A . 200 ASN ND2 1 1
9 38322 1 1 200 ASN O O -29.783 0.530 -13.353 1.00 . A A . 200 ASN O 1 1
9 38323 1 1 200 ASN OD1 O -25.159 2.242 -15.169 1.00 . A A . 200 ASN OD1 1 1
9 38324 1 1 201 ILE C C -29.552 -0.357 -9.487 1.00 . A A . 201 ILE C 1 1
9 38325 1 1 201 ILE CA C -29.832 -0.807 -10.910 1.00 . A A . 201 ILE CA 1 1
9 38326 1 1 201 ILE CB C -30.426 -2.233 -10.913 1.00 . A A . 201 ILE CB 1 1
9 38327 1 1 201 ILE CD1 C -28.416 -3.740 -10.551 1.00 . A A . 201 ILE CD1 1 1
9 38328 1 1 201 ILE CG1 C -29.563 -3.367 -11.490 1.00 . A A . 201 ILE CG1 1 1
9 38329 1 1 201 ILE CG2 C -31.755 -2.185 -11.681 1.00 . A A . 201 ILE CG2 1 1
9 38330 1 1 201 ILE H H -27.802 -1.089 -11.504 1.00 . A A . 201 ILE H 1 1
9 38331 1 1 201 ILE HA H -30.614 -0.151 -11.277 1.00 . A A . 201 ILE HA 1 1
9 38332 1 1 201 ILE HB H -30.622 -2.492 -9.870 1.00 . A A . 201 ILE HB 1 1
9 38333 1 1 201 ILE HD11 H -27.886 -4.607 -10.945 1.00 . A A . 201 ILE HD11 1 1
9 38334 1 1 201 ILE HD12 H -27.725 -2.904 -10.470 1.00 . A A . 201 ILE HD12 1 1
9 38335 1 1 201 ILE HD13 H -28.806 -3.983 -9.564 1.00 . A A . 201 ILE HD13 1 1
9 38336 1 1 201 ILE HG12 H -30.190 -4.242 -11.604 1.00 . A A . 201 ILE HG12 1 1
9 38337 1 1 201 ILE HG13 H -29.184 -3.110 -12.480 1.00 . A A . 201 ILE HG13 1 1
9 38338 1 1 201 ILE HG21 H -32.466 -1.540 -11.164 1.00 . A A . 201 ILE HG21 1 1
9 38339 1 1 201 ILE HG22 H -31.573 -1.796 -12.684 1.00 . A A . 201 ILE HG22 1 1
9 38340 1 1 201 ILE HG23 H -32.196 -3.176 -11.774 1.00 . A A . 201 ILE HG23 1 1
9 38341 1 1 201 ILE N N -28.673 -0.661 -11.796 1.00 . A A . 201 ILE N 1 1
9 38342 1 1 201 ILE O O -28.513 -0.680 -8.914 1.00 . A A . 201 ILE O 1 1
9 38343 1 1 202 VAL C C -30.651 -0.252 -6.576 1.00 . A A . 202 VAL C 1 1
9 38344 1 1 202 VAL CA C -30.448 0.903 -7.564 1.00 . A A . 202 VAL CA 1 1
9 38345 1 1 202 VAL CB C -31.505 2.023 -7.421 1.00 . A A . 202 VAL CB 1 1
9 38346 1 1 202 VAL CG1 C -31.609 2.564 -5.987 1.00 . A A . 202 VAL CG1 1 1
9 38347 1 1 202 VAL CG2 C -31.180 3.198 -8.358 1.00 . A A . 202 VAL CG2 1 1
9 38348 1 1 202 VAL H H -31.339 0.608 -9.449 1.00 . A A . 202 VAL H 1 1
9 38349 1 1 202 VAL HA H -29.461 1.336 -7.397 1.00 . A A . 202 VAL HA 1 1
9 38350 1 1 202 VAL HB H -32.480 1.630 -7.709 1.00 . A A . 202 VAL HB 1 1
9 38351 1 1 202 VAL HG11 H -32.247 3.448 -5.968 1.00 . A A . 202 VAL HG11 1 1
9 38352 1 1 202 VAL HG12 H -32.055 1.815 -5.335 1.00 . A A . 202 VAL HG12 1 1
9 38353 1 1 202 VAL HG13 H -30.628 2.827 -5.599 1.00 . A A . 202 VAL HG13 1 1
9 38354 1 1 202 VAL HG21 H -31.963 3.950 -8.288 1.00 . A A . 202 VAL HG21 1 1
9 38355 1 1 202 VAL HG22 H -30.228 3.647 -8.093 1.00 . A A . 202 VAL HG22 1 1
9 38356 1 1 202 VAL HG23 H -31.131 2.874 -9.395 1.00 . A A . 202 VAL HG23 1 1
9 38357 1 1 202 VAL N N -30.505 0.376 -8.916 1.00 . A A . 202 VAL N 1 1
9 38358 1 1 202 VAL O O -31.594 -1.047 -6.698 1.00 . A A . 202 VAL O 1 1
9 38359 1 1 203 GLY C C -30.938 -1.159 -3.604 1.00 . A A . 203 GLY C 1 1
9 38360 1 1 203 GLY CA C -29.742 -1.341 -4.541 1.00 . A A . 203 GLY CA 1 1
9 38361 1 1 203 GLY H H -28.999 0.340 -5.574 1.00 . A A . 203 GLY H 1 1
9 38362 1 1 203 GLY HA2 H -29.782 -2.337 -4.979 1.00 . A A . 203 GLY HA2 1 1
9 38363 1 1 203 GLY HA3 H -28.819 -1.243 -3.974 1.00 . A A . 203 GLY HA3 1 1
9 38364 1 1 203 GLY N N -29.746 -0.347 -5.605 1.00 . A A . 203 GLY N 1 1
9 38365 1 1 203 GLY O O -31.780 -0.286 -3.819 1.00 . A A . 203 GLY O 1 1
9 38366 1 1 204 GLY C C -31.847 -1.069 -0.430 1.00 . A A . 204 GLY C 1 1
9 38367 1 1 204 GLY CA C -32.122 -1.973 -1.624 1.00 . A A . 204 GLY CA 1 1
9 38368 1 1 204 GLY H H -30.317 -2.712 -2.425 1.00 . A A . 204 GLY H 1 1
9 38369 1 1 204 GLY HA2 H -33.030 -1.650 -2.128 1.00 . A A . 204 GLY HA2 1 1
9 38370 1 1 204 GLY HA3 H -32.273 -2.987 -1.263 1.00 . A A . 204 GLY HA3 1 1
9 38371 1 1 204 GLY N N -31.032 -2.007 -2.581 1.00 . A A . 204 GLY N 1 1
9 38372 1 1 204 GLY O O -30.703 -0.874 -0.015 1.00 . A A . 204 GLY O 1 1
9 38373 1 1 205 GLU C C -32.684 -0.540 2.542 1.00 . A A . 205 GLU C 1 1
9 38374 1 1 205 GLU CA C -32.896 0.340 1.310 1.00 . A A . 205 GLU CA 1 1
9 38375 1 1 205 GLU CB C -34.224 1.108 1.423 1.00 . A A . 205 GLU CB 1 1
9 38376 1 1 205 GLU CD C -35.235 3.381 1.099 1.00 . A A . 205 GLU CD 1 1
9 38377 1 1 205 GLU CG C -34.227 2.373 0.562 1.00 . A A . 205 GLU CG 1 1
9 38378 1 1 205 GLU H H -33.831 -0.730 -0.251 1.00 . A A . 205 GLU H 1 1
9 38379 1 1 205 GLU HA H -32.055 1.036 1.219 1.00 . A A . 205 GLU HA 1 1
9 38380 1 1 205 GLU HB2 H -35.061 0.466 1.141 1.00 . A A . 205 GLU HB2 1 1
9 38381 1 1 205 GLU HB3 H -34.360 1.400 2.466 1.00 . A A . 205 GLU HB3 1 1
9 38382 1 1 205 GLU HG2 H -33.250 2.847 0.649 1.00 . A A . 205 GLU HG2 1 1
9 38383 1 1 205 GLU HG3 H -34.418 2.132 -0.484 1.00 . A A . 205 GLU HG3 1 1
9 38384 1 1 205 GLU N N -32.919 -0.530 0.147 1.00 . A A . 205 GLU N 1 1
9 38385 1 1 205 GLU O O -33.603 -1.246 2.976 1.00 . A A . 205 GLU O 1 1
9 38386 1 1 205 GLU OE1 O -36.449 3.272 0.808 1.00 . A A . 205 GLU OE1 1 1
9 38387 1 1 205 GLU OE2 O -34.765 4.255 1.858 1.00 . A A . 205 GLU OE2 1 1
9 38388 1 1 206 HIS C C -31.543 -0.626 5.505 1.00 . A A . 206 HIS C 1 1
9 38389 1 1 206 HIS CA C -31.074 -1.330 4.232 1.00 . A A . 206 HIS CA 1 1
9 38390 1 1 206 HIS CB C -29.550 -1.527 4.202 1.00 . A A . 206 HIS CB 1 1
9 38391 1 1 206 HIS CD2 C -28.735 -2.501 1.971 1.00 . A A . 206 HIS CD2 1 1
9 38392 1 1 206 HIS CE1 C -28.701 -4.646 2.469 1.00 . A A . 206 HIS CE1 1 1
9 38393 1 1 206 HIS CG C -29.132 -2.644 3.275 1.00 . A A . 206 HIS CG 1 1
9 38394 1 1 206 HIS H H -30.748 0.053 2.681 1.00 . A A . 206 HIS H 1 1
9 38395 1 1 206 HIS HA H -31.553 -2.310 4.190 1.00 . A A . 206 HIS HA 1 1
9 38396 1 1 206 HIS HB2 H -29.061 -0.602 3.889 1.00 . A A . 206 HIS HB2 1 1
9 38397 1 1 206 HIS HB3 H -29.198 -1.739 5.208 1.00 . A A . 206 HIS HB3 1 1
9 38398 1 1 206 HIS HD1 H -29.314 -4.464 4.449 1.00 . A A . 206 HIS HD1 1 1
9 38399 1 1 206 HIS HD2 H -28.645 -1.565 1.433 1.00 . A A . 206 HIS HD2 1 1
9 38400 1 1 206 HIS HE1 H -28.573 -5.720 2.406 1.00 . A A . 206 HIS HE1 1 1
9 38401 1 1 206 HIS N N -31.462 -0.554 3.069 1.00 . A A . 206 HIS N 1 1
9 38402 1 1 206 HIS ND1 N -29.109 -3.994 3.569 1.00 . A A . 206 HIS ND1 1 1
9 38403 1 1 206 HIS NE2 N -28.477 -3.782 1.463 1.00 . A A . 206 HIS NE2 1 1
9 38404 1 1 206 HIS O O -32.336 -1.175 6.270 1.00 . A A . 206 HIS O 1 1
9 38405 1 1 207 GLY C C -32.642 2.150 6.730 1.00 . A A . 207 GLY C 1 1
9 38406 1 1 207 GLY CA C -31.345 1.372 6.941 1.00 . A A . 207 GLY CA 1 1
9 38407 1 1 207 GLY H H -30.376 0.969 5.099 1.00 . A A . 207 GLY H 1 1
9 38408 1 1 207 GLY HA2 H -31.456 0.728 7.815 1.00 . A A . 207 GLY HA2 1 1
9 38409 1 1 207 GLY HA3 H -30.536 2.079 7.125 1.00 . A A . 207 GLY HA3 1 1
9 38410 1 1 207 GLY N N -31.010 0.563 5.779 1.00 . A A . 207 GLY N 1 1
9 38411 1 1 207 GLY O O -33.216 2.155 5.635 1.00 . A A . 207 GLY O 1 1
9 38412 1 1 208 LYS C C -34.035 4.956 7.231 1.00 . A A . 208 LYS C 1 1
9 38413 1 1 208 LYS CA C -34.357 3.564 7.794 1.00 . A A . 208 LYS CA 1 1
9 38414 1 1 208 LYS CB C -34.907 3.664 9.230 1.00 . A A . 208 LYS CB 1 1
9 38415 1 1 208 LYS CD C -36.733 4.613 10.705 1.00 . A A . 208 LYS CD 1 1
9 38416 1 1 208 LYS CE C -38.109 5.293 10.753 1.00 . A A . 208 LYS CE 1 1
9 38417 1 1 208 LYS CG C -36.324 4.262 9.267 1.00 . A A . 208 LYS CG 1 1
9 38418 1 1 208 LYS H H -32.601 2.730 8.661 1.00 . A A . 208 LYS H 1 1
9 38419 1 1 208 LYS HA H -35.089 3.054 7.170 1.00 . A A . 208 LYS HA 1 1
9 38420 1 1 208 LYS HB2 H -34.937 2.671 9.680 1.00 . A A . 208 LYS HB2 1 1
9 38421 1 1 208 LYS HB3 H -34.235 4.283 9.829 1.00 . A A . 208 LYS HB3 1 1
9 38422 1 1 208 LYS HD2 H -36.730 3.716 11.326 1.00 . A A . 208 LYS HD2 1 1
9 38423 1 1 208 LYS HD3 H -35.997 5.311 11.108 1.00 . A A . 208 LYS HD3 1 1
9 38424 1 1 208 LYS HE2 H -38.141 5.954 11.622 1.00 . A A . 208 LYS HE2 1 1
9 38425 1 1 208 LYS HE3 H -38.239 5.898 9.855 1.00 . A A . 208 LYS HE3 1 1
9 38426 1 1 208 LYS HG2 H -36.351 5.174 8.670 1.00 . A A . 208 LYS HG2 1 1
9 38427 1 1 208 LYS HG3 H -37.030 3.545 8.845 1.00 . A A . 208 LYS HG3 1 1
9 38428 1 1 208 LYS HZ1 H -39.210 3.885 11.785 1.00 . A A . 208 LYS HZ1 1 1
9 38429 1 1 208 LYS HZ2 H -39.152 3.568 10.202 1.00 . A A . 208 LYS HZ2 1 1
9 38430 1 1 208 LYS HZ3 H -40.120 4.797 10.756 1.00 . A A . 208 LYS HZ3 1 1
9 38431 1 1 208 LYS N N -33.133 2.771 7.801 1.00 . A A . 208 LYS N 1 1
9 38432 1 1 208 LYS NZ N -39.222 4.330 10.869 1.00 . A A . 208 LYS NZ 1 1
9 38433 1 1 208 LYS O O -33.282 5.683 7.877 1.00 . A A . 208 LYS O 1 1
9 38434 1 1 209 PRO C C -35.013 7.757 6.312 1.00 . A A . 209 PRO C 1 1
9 38435 1 1 209 PRO CA C -34.272 6.678 5.512 1.00 . A A . 209 PRO CA 1 1
9 38436 1 1 209 PRO CB C -34.826 6.634 4.086 1.00 . A A . 209 PRO CB 1 1
9 38437 1 1 209 PRO CD C -35.444 4.627 5.158 1.00 . A A . 209 PRO CD 1 1
9 38438 1 1 209 PRO CG C -36.030 5.708 4.254 1.00 . A A . 209 PRO CG 1 1
9 38439 1 1 209 PRO HA H -33.200 6.882 5.506 1.00 . A A . 209 PRO HA 1 1
9 38440 1 1 209 PRO HB2 H -35.115 7.616 3.710 1.00 . A A . 209 PRO HB2 1 1
9 38441 1 1 209 PRO HB3 H -34.088 6.178 3.429 1.00 . A A . 209 PRO HB3 1 1
9 38442 1 1 209 PRO HD2 H -36.242 4.118 5.699 1.00 . A A . 209 PRO HD2 1 1
9 38443 1 1 209 PRO HD3 H -34.875 3.924 4.538 1.00 . A A . 209 PRO HD3 1 1
9 38444 1 1 209 PRO HG2 H -36.837 6.231 4.769 1.00 . A A . 209 PRO HG2 1 1
9 38445 1 1 209 PRO HG3 H -36.392 5.307 3.311 1.00 . A A . 209 PRO HG3 1 1
9 38446 1 1 209 PRO N N -34.549 5.352 6.053 1.00 . A A . 209 PRO N 1 1
9 38447 1 1 209 PRO O O -35.937 7.469 7.084 1.00 . A A . 209 PRO O 1 1
9 38448 1 1 210 THR C C -35.790 11.131 5.589 1.00 . A A . 210 THR C 1 1
9 38449 1 1 210 THR CA C -35.297 10.179 6.688 1.00 . A A . 210 THR CA 1 1
9 38450 1 1 210 THR CB C -34.333 10.858 7.684 1.00 . A A . 210 THR CB 1 1
9 38451 1 1 210 THR CG2 C -33.564 9.884 8.578 1.00 . A A . 210 THR CG2 1 1
9 38452 1 1 210 THR H H -33.921 9.201 5.410 1.00 . A A . 210 THR H 1 1
9 38453 1 1 210 THR HA H -36.167 9.850 7.255 1.00 . A A . 210 THR HA 1 1
9 38454 1 1 210 THR HB H -34.944 11.484 8.335 1.00 . A A . 210 THR HB 1 1
9 38455 1 1 210 THR HG1 H -32.553 11.330 6.963 1.00 . A A . 210 THR HG1 1 1
9 38456 1 1 210 THR HG21 H -32.846 9.314 7.989 1.00 . A A . 210 THR HG21 1 1
9 38457 1 1 210 THR HG22 H -34.255 9.192 9.059 1.00 . A A . 210 THR HG22 1 1
9 38458 1 1 210 THR HG23 H -33.026 10.430 9.353 1.00 . A A . 210 THR HG23 1 1
9 38459 1 1 210 THR N N -34.683 9.020 6.054 1.00 . A A . 210 THR N 1 1
9 38460 1 1 210 THR O O -35.539 10.919 4.394 1.00 . A A . 210 THR O 1 1
9 38461 1 1 210 THR OG1 O -33.444 11.724 7.011 1.00 . A A . 210 THR OG1 1 1
9 38462 1 1 211 LEU C C -35.893 14.074 4.457 1.00 . A A . 211 LEU C 1 1
9 38463 1 1 211 LEU CA C -37.003 13.190 5.029 1.00 . A A . 211 LEU CA 1 1
9 38464 1 1 211 LEU CB C -38.150 14.009 5.639 1.00 . A A . 211 LEU CB 1 1
9 38465 1 1 211 LEU CD1 C -37.046 16.138 6.613 1.00 . A A . 211 LEU CD1 1 1
9 38466 1 1 211 LEU CD2 C -39.171 15.259 7.550 1.00 . A A . 211 LEU CD2 1 1
9 38467 1 1 211 LEU CG C -37.843 14.857 6.895 1.00 . A A . 211 LEU CG 1 1
9 38468 1 1 211 LEU H H -36.674 12.337 6.957 1.00 . A A . 211 LEU H 1 1
9 38469 1 1 211 LEU HA H -37.426 12.648 4.181 1.00 . A A . 211 LEU HA 1 1
9 38470 1 1 211 LEU HB2 H -38.563 14.660 4.865 1.00 . A A . 211 LEU HB2 1 1
9 38471 1 1 211 LEU HB3 H -38.918 13.280 5.885 1.00 . A A . 211 LEU HB3 1 1
9 38472 1 1 211 LEU HD11 H -37.504 16.700 5.797 1.00 . A A . 211 LEU HD11 1 1
9 38473 1 1 211 LEU HD12 H -36.018 15.902 6.347 1.00 . A A . 211 LEU HD12 1 1
9 38474 1 1 211 LEU HD13 H -37.012 16.767 7.503 1.00 . A A . 211 LEU HD13 1 1
9 38475 1 1 211 LEU HD21 H -38.982 15.827 8.461 1.00 . A A . 211 LEU HD21 1 1
9 38476 1 1 211 LEU HD22 H -39.742 14.368 7.813 1.00 . A A . 211 LEU HD22 1 1
9 38477 1 1 211 LEU HD23 H -39.760 15.869 6.864 1.00 . A A . 211 LEU HD23 1 1
9 38478 1 1 211 LEU HG H -37.289 14.252 7.614 1.00 . A A . 211 LEU HG 1 1
9 38479 1 1 211 LEU N N -36.496 12.198 5.976 1.00 . A A . 211 LEU N 1 1
9 38480 1 1 211 LEU O O -36.171 14.867 3.562 1.00 . A A . 211 LEU O 1 1
9 38481 1 1 212 LEU C C -33.096 14.310 3.056 1.00 . A A . 212 LEU C 1 1
9 38482 1 1 212 LEU CA C -33.498 14.722 4.487 1.00 . A A . 212 LEU CA 1 1
9 38483 1 1 212 LEU CB C -32.335 14.562 5.495 1.00 . A A . 212 LEU CB 1 1
9 38484 1 1 212 LEU CD1 C -30.736 15.645 7.104 1.00 . A A . 212 LEU CD1 1 1
9 38485 1 1 212 LEU CD2 C -30.779 16.477 4.751 1.00 . A A . 212 LEU CD2 1 1
9 38486 1 1 212 LEU CG C -31.628 15.880 5.878 1.00 . A A . 212 LEU CG 1 1
9 38487 1 1 212 LEU H H -34.479 13.277 5.686 1.00 . A A . 212 LEU H 1 1
9 38488 1 1 212 LEU HA H -33.791 15.773 4.454 1.00 . A A . 212 LEU HA 1 1
9 38489 1 1 212 LEU HB2 H -32.735 14.149 6.420 1.00 . A A . 212 LEU HB2 1 1
9 38490 1 1 212 LEU HB3 H -31.606 13.845 5.109 1.00 . A A . 212 LEU HB3 1 1
9 38491 1 1 212 LEU HD11 H -29.996 14.871 6.900 1.00 . A A . 212 LEU HD11 1 1
9 38492 1 1 212 LEU HD12 H -31.351 15.339 7.950 1.00 . A A . 212 LEU HD12 1 1
9 38493 1 1 212 LEU HD13 H -30.227 16.568 7.381 1.00 . A A . 212 LEU HD13 1 1
9 38494 1 1 212 LEU HD21 H -31.428 16.818 3.945 1.00 . A A . 212 LEU HD21 1 1
9 38495 1 1 212 LEU HD22 H -30.091 15.728 4.360 1.00 . A A . 212 LEU HD22 1 1
9 38496 1 1 212 LEU HD23 H -30.219 17.338 5.117 1.00 . A A . 212 LEU HD23 1 1
9 38497 1 1 212 LEU HG H -32.385 16.613 6.160 1.00 . A A . 212 LEU HG 1 1
9 38498 1 1 212 LEU N N -34.654 13.951 4.952 1.00 . A A . 212 LEU N 1 1
9 38499 1 1 212 LEU O O -32.160 14.874 2.491 1.00 . A A . 212 LEU O 1 1
9 38500 1 1 213 GLY C C -32.208 12.077 1.060 1.00 . A A . 213 GLY C 1 1
9 38501 1 1 213 GLY CA C -33.509 12.869 1.113 1.00 . A A . 213 GLY CA 1 1
9 38502 1 1 213 GLY H H -34.556 12.904 2.963 1.00 . A A . 213 GLY H 1 1
9 38503 1 1 213 GLY HA2 H -34.320 12.239 0.757 1.00 . A A . 213 GLY HA2 1 1
9 38504 1 1 213 GLY HA3 H -33.444 13.737 0.464 1.00 . A A . 213 GLY HA3 1 1
9 38505 1 1 213 GLY N N -33.793 13.333 2.460 1.00 . A A . 213 GLY N 1 1
9 38506 1 1 213 GLY O O -31.779 11.516 2.073 1.00 . A A . 213 GLY O 1 1
9 38507 1 1 214 PHE C C -29.564 12.084 -1.352 1.00 . A A . 214 PHE C 1 1
9 38508 1 1 214 PHE CA C -30.400 11.241 -0.400 1.00 . A A . 214 PHE CA 1 1
9 38509 1 1 214 PHE CB C -30.647 9.876 -1.072 1.00 . A A . 214 PHE CB 1 1
9 38510 1 1 214 PHE CD1 C -32.347 8.599 0.296 1.00 . A A . 214 PHE CD1 1 1
9 38511 1 1 214 PHE CD2 C -30.044 7.823 0.270 1.00 . A A . 214 PHE CD2 1 1
9 38512 1 1 214 PHE CE1 C -32.695 7.525 1.131 1.00 . A A . 214 PHE CE1 1 1
9 38513 1 1 214 PHE CE2 C -30.382 6.769 1.134 1.00 . A A . 214 PHE CE2 1 1
9 38514 1 1 214 PHE CG C -31.021 8.748 -0.139 1.00 . A A . 214 PHE CG 1 1
9 38515 1 1 214 PHE CZ C -31.715 6.615 1.559 1.00 . A A . 214 PHE CZ 1 1
9 38516 1 1 214 PHE H H -32.050 12.438 -0.926 1.00 . A A . 214 PHE H 1 1
9 38517 1 1 214 PHE HA H -29.850 11.098 0.530 1.00 . A A . 214 PHE HA 1 1
9 38518 1 1 214 PHE HB2 H -31.421 9.985 -1.832 1.00 . A A . 214 PHE HB2 1 1
9 38519 1 1 214 PHE HB3 H -29.737 9.569 -1.595 1.00 . A A . 214 PHE HB3 1 1
9 38520 1 1 214 PHE HD1 H -33.104 9.299 -0.023 1.00 . A A . 214 PHE HD1 1 1
9 38521 1 1 214 PHE HD2 H -29.025 7.926 -0.070 1.00 . A A . 214 PHE HD2 1 1
9 38522 1 1 214 PHE HE1 H -33.723 7.397 1.437 1.00 . A A . 214 PHE HE1 1 1
9 38523 1 1 214 PHE HE2 H -29.614 6.082 1.453 1.00 . A A . 214 PHE HE2 1 1
9 38524 1 1 214 PHE HZ H -32.004 5.792 2.197 1.00 . A A . 214 PHE HZ 1 1
9 38525 1 1 214 PHE N N -31.648 11.942 -0.137 1.00 . A A . 214 PHE N 1 1
9 38526 1 1 214 PHE O O -30.069 12.979 -2.031 1.00 . A A . 214 PHE O 1 1
9 38527 1 1 215 GLU C C -26.685 11.289 -3.108 1.00 . A A . 215 GLU C 1 1
9 38528 1 1 215 GLU CA C -27.319 12.405 -2.293 1.00 . A A . 215 GLU CA 1 1
9 38529 1 1 215 GLU CB C -26.243 13.155 -1.501 1.00 . A A . 215 GLU CB 1 1
9 38530 1 1 215 GLU CD C -25.704 15.537 -0.960 1.00 . A A . 215 GLU CD 1 1
9 38531 1 1 215 GLU CG C -26.775 14.452 -0.886 1.00 . A A . 215 GLU CG 1 1
9 38532 1 1 215 GLU H H -27.935 11.019 -0.829 1.00 . A A . 215 GLU H 1 1
9 38533 1 1 215 GLU HA H -27.821 13.093 -2.976 1.00 . A A . 215 GLU HA 1 1
9 38534 1 1 215 GLU HB2 H -25.827 12.515 -0.720 1.00 . A A . 215 GLU HB2 1 1
9 38535 1 1 215 GLU HB3 H -25.442 13.404 -2.198 1.00 . A A . 215 GLU HB3 1 1
9 38536 1 1 215 GLU HG2 H -27.641 14.786 -1.460 1.00 . A A . 215 GLU HG2 1 1
9 38537 1 1 215 GLU HG3 H -27.082 14.279 0.147 1.00 . A A . 215 GLU HG3 1 1
9 38538 1 1 215 GLU N N -28.281 11.769 -1.417 1.00 . A A . 215 GLU N 1 1
9 38539 1 1 215 GLU O O -26.674 10.131 -2.678 1.00 . A A . 215 GLU O 1 1
9 38540 1 1 215 GLU OE1 O -24.708 15.478 -0.209 1.00 . A A . 215 GLU OE1 1 1
9 38541 1 1 215 GLU OE2 O -25.816 16.384 -1.876 1.00 . A A . 215 GLU OE2 1 1
9 38542 1 1 216 GLU C C -24.142 11.303 -5.597 1.00 . A A . 216 GLU C 1 1
9 38543 1 1 216 GLU CA C -25.473 10.718 -5.167 1.00 . A A . 216 GLU CA 1 1
9 38544 1 1 216 GLU CB C -26.350 10.363 -6.382 1.00 . A A . 216 GLU CB 1 1
9 38545 1 1 216 GLU CD C -27.938 12.296 -6.578 1.00 . A A . 216 GLU CD 1 1
9 38546 1 1 216 GLU CG C -26.806 11.534 -7.256 1.00 . A A . 216 GLU CG 1 1
9 38547 1 1 216 GLU H H -26.171 12.606 -4.566 1.00 . A A . 216 GLU H 1 1
9 38548 1 1 216 GLU HA H -25.264 9.808 -4.615 1.00 . A A . 216 GLU HA 1 1
9 38549 1 1 216 GLU HB2 H -25.799 9.661 -7.012 1.00 . A A . 216 GLU HB2 1 1
9 38550 1 1 216 GLU HB3 H -27.248 9.861 -6.027 1.00 . A A . 216 GLU HB3 1 1
9 38551 1 1 216 GLU HG2 H -25.973 12.194 -7.485 1.00 . A A . 216 GLU HG2 1 1
9 38552 1 1 216 GLU HG3 H -27.183 11.128 -8.195 1.00 . A A . 216 GLU HG3 1 1
9 38553 1 1 216 GLU N N -26.134 11.637 -4.264 1.00 . A A . 216 GLU N 1 1
9 38554 1 1 216 GLU O O -23.994 12.523 -5.695 1.00 . A A . 216 GLU O 1 1
9 38555 1 1 216 GLU OE1 O -29.072 11.761 -6.558 1.00 . A A . 216 GLU OE1 1 1
9 38556 1 1 216 GLU OE2 O -27.713 13.417 -6.067 1.00 . A A . 216 GLU OE2 1 1
9 38557 1 1 217 PHE C C -21.405 9.775 -7.328 1.00 . A A . 217 PHE C 1 1
9 38558 1 1 217 PHE CA C -21.848 10.800 -6.287 1.00 . A A . 217 PHE CA 1 1
9 38559 1 1 217 PHE CB C -20.918 10.903 -5.077 1.00 . A A . 217 PHE CB 1 1
9 38560 1 1 217 PHE CD1 C -18.573 11.191 -5.973 1.00 . A A . 217 PHE CD1 1 1
9 38561 1 1 217 PHE CD2 C -19.745 13.141 -5.104 1.00 . A A . 217 PHE CD2 1 1
9 38562 1 1 217 PHE CE1 C -17.481 12.003 -6.317 1.00 . A A . 217 PHE CE1 1 1
9 38563 1 1 217 PHE CE2 C -18.652 13.953 -5.453 1.00 . A A . 217 PHE CE2 1 1
9 38564 1 1 217 PHE CG C -19.705 11.757 -5.362 1.00 . A A . 217 PHE CG 1 1
9 38565 1 1 217 PHE CZ C -17.518 13.386 -6.061 1.00 . A A . 217 PHE CZ 1 1
9 38566 1 1 217 PHE H H -23.362 9.432 -5.756 1.00 . A A . 217 PHE H 1 1
9 38567 1 1 217 PHE HA H -21.899 11.784 -6.758 1.00 . A A . 217 PHE HA 1 1
9 38568 1 1 217 PHE HB2 H -21.462 11.358 -4.248 1.00 . A A . 217 PHE HB2 1 1
9 38569 1 1 217 PHE HB3 H -20.615 9.908 -4.760 1.00 . A A . 217 PHE HB3 1 1
9 38570 1 1 217 PHE HD1 H -18.554 10.142 -6.228 1.00 . A A . 217 PHE HD1 1 1
9 38571 1 1 217 PHE HD2 H -20.632 13.598 -4.684 1.00 . A A . 217 PHE HD2 1 1
9 38572 1 1 217 PHE HE1 H -16.640 11.559 -6.824 1.00 . A A . 217 PHE HE1 1 1
9 38573 1 1 217 PHE HE2 H -18.706 15.020 -5.293 1.00 . A A . 217 PHE HE2 1 1
9 38574 1 1 217 PHE HZ H -16.696 14.020 -6.365 1.00 . A A . 217 PHE HZ 1 1
9 38575 1 1 217 PHE N N -23.177 10.426 -5.856 1.00 . A A . 217 PHE N 1 1
9 38576 1 1 217 PHE O O -21.362 8.570 -7.045 1.00 . A A . 217 PHE O 1 1
9 38577 1 1 218 GLU C C -19.255 9.236 -9.625 1.00 . A A . 218 GLU C 1 1
9 38578 1 1 218 GLU CA C -20.774 9.425 -9.684 1.00 . A A . 218 GLU CA 1 1
9 38579 1 1 218 GLU CB C -21.228 10.111 -10.984 1.00 . A A . 218 GLU CB 1 1
9 38580 1 1 218 GLU CD C -22.139 9.817 -13.316 1.00 . A A . 218 GLU CD 1 1
9 38581 1 1 218 GLU CG C -21.608 9.100 -12.073 1.00 . A A . 218 GLU CG 1 1
9 38582 1 1 218 GLU H H -21.239 11.238 -8.713 1.00 . A A . 218 GLU H 1 1
9 38583 1 1 218 GLU HA H -21.263 8.454 -9.604 1.00 . A A . 218 GLU HA 1 1
9 38584 1 1 218 GLU HB2 H -22.111 10.717 -10.778 1.00 . A A . 218 GLU HB2 1 1
9 38585 1 1 218 GLU HB3 H -20.446 10.779 -11.348 1.00 . A A . 218 GLU HB3 1 1
9 38586 1 1 218 GLU HG2 H -20.751 8.479 -12.332 1.00 . A A . 218 GLU HG2 1 1
9 38587 1 1 218 GLU HG3 H -22.389 8.441 -11.688 1.00 . A A . 218 GLU HG3 1 1
9 38588 1 1 218 GLU N N -21.195 10.241 -8.556 1.00 . A A . 218 GLU N 1 1
9 38589 1 1 218 GLU O O -18.526 10.152 -9.242 1.00 . A A . 218 GLU O 1 1
9 38590 1 1 218 GLU OE1 O -23.345 10.156 -13.346 1.00 . A A . 218 GLU OE1 1 1
9 38591 1 1 218 GLU OE2 O -21.366 10.036 -14.276 1.00 . A A . 218 GLU OE2 1 1
9 38592 1 1 219 ILE C C -17.121 6.982 -11.263 1.00 . A A . 219 ILE C 1 1
9 38593 1 1 219 ILE CA C -17.384 7.652 -9.918 1.00 . A A . 219 ILE CA 1 1
9 38594 1 1 219 ILE CB C -17.063 6.764 -8.691 1.00 . A A . 219 ILE CB 1 1
9 38595 1 1 219 ILE CD1 C -16.128 8.648 -7.163 1.00 . A A . 219 ILE CD1 1 1
9 38596 1 1 219 ILE CG1 C -17.164 7.533 -7.352 1.00 . A A . 219 ILE CG1 1 1
9 38597 1 1 219 ILE CG2 C -15.685 6.092 -8.809 1.00 . A A . 219 ILE CG2 1 1
9 38598 1 1 219 ILE H H -19.432 7.310 -10.227 1.00 . A A . 219 ILE H 1 1
9 38599 1 1 219 ILE HA H -16.779 8.556 -9.875 1.00 . A A . 219 ILE HA 1 1
9 38600 1 1 219 ILE HB H -17.804 5.967 -8.653 1.00 . A A . 219 ILE HB 1 1
9 38601 1 1 219 ILE HD11 H -16.249 9.411 -7.928 1.00 . A A . 219 ILE HD11 1 1
9 38602 1 1 219 ILE HD12 H -16.279 9.108 -6.189 1.00 . A A . 219 ILE HD12 1 1
9 38603 1 1 219 ILE HD13 H -15.117 8.249 -7.207 1.00 . A A . 219 ILE HD13 1 1
9 38604 1 1 219 ILE HG12 H -18.154 7.980 -7.262 1.00 . A A . 219 ILE HG12 1 1
9 38605 1 1 219 ILE HG13 H -17.054 6.822 -6.533 1.00 . A A . 219 ILE HG13 1 1
9 38606 1 1 219 ILE HG21 H -14.927 6.854 -8.974 1.00 . A A . 219 ILE HG21 1 1
9 38607 1 1 219 ILE HG22 H -15.458 5.539 -7.899 1.00 . A A . 219 ILE HG22 1 1
9 38608 1 1 219 ILE HG23 H -15.671 5.401 -9.650 1.00 . A A . 219 ILE HG23 1 1
9 38609 1 1 219 ILE N N -18.791 8.020 -9.909 1.00 . A A . 219 ILE N 1 1
9 38610 1 1 219 ILE O O -17.842 6.049 -11.629 1.00 . A A . 219 ILE O 1 1
9 38611 1 1 220 ASP C C -15.141 5.465 -13.049 1.00 . A A . 220 ASP C 1 1
9 38612 1 1 220 ASP CA C -15.701 6.862 -13.272 1.00 . A A . 220 ASP CA 1 1
9 38613 1 1 220 ASP CB C -14.652 7.737 -13.986 1.00 . A A . 220 ASP CB 1 1
9 38614 1 1 220 ASP CG C -15.186 9.051 -14.543 1.00 . A A . 220 ASP CG 1 1
9 38615 1 1 220 ASP H H -15.523 8.177 -11.619 1.00 . A A . 220 ASP H 1 1
9 38616 1 1 220 ASP HA H -16.585 6.792 -13.906 1.00 . A A . 220 ASP HA 1 1
9 38617 1 1 220 ASP HB2 H -13.835 7.953 -13.296 1.00 . A A . 220 ASP HB2 1 1
9 38618 1 1 220 ASP HB3 H -14.251 7.175 -14.831 1.00 . A A . 220 ASP HB3 1 1
9 38619 1 1 220 ASP N N -16.076 7.410 -11.972 1.00 . A A . 220 ASP N 1 1
9 38620 1 1 220 ASP O O -13.940 5.316 -12.877 1.00 . A A . 220 ASP O 1 1
9 38621 1 1 220 ASP OD1 O -16.419 9.174 -14.723 1.00 . A A . 220 ASP OD1 1 1
9 38622 1 1 220 ASP OD2 O -14.356 9.960 -14.756 1.00 . A A . 220 ASP OD2 1 1
9 38623 1 1 221 TYR C C -14.264 2.631 -13.522 1.00 . A A . 221 TYR C 1 1
9 38624 1 1 221 TYR CA C -15.613 3.039 -12.879 1.00 . A A . 221 TYR CA 1 1
9 38625 1 1 221 TYR CB C -16.788 2.140 -13.306 1.00 . A A . 221 TYR CB 1 1
9 38626 1 1 221 TYR CD1 C -15.899 0.179 -14.620 1.00 . A A . 221 TYR CD1 1 1
9 38627 1 1 221 TYR CD2 C -16.527 -0.171 -12.290 1.00 . A A . 221 TYR CD2 1 1
9 38628 1 1 221 TYR CE1 C -15.433 -1.140 -14.701 1.00 . A A . 221 TYR CE1 1 1
9 38629 1 1 221 TYR CE2 C -16.078 -1.502 -12.368 1.00 . A A . 221 TYR CE2 1 1
9 38630 1 1 221 TYR CG C -16.417 0.676 -13.409 1.00 . A A . 221 TYR CG 1 1
9 38631 1 1 221 TYR CZ C -15.501 -1.981 -13.568 1.00 . A A . 221 TYR CZ 1 1
9 38632 1 1 221 TYR H H -16.962 4.660 -13.222 1.00 . A A . 221 TYR H 1 1
9 38633 1 1 221 TYR HA H -15.484 2.900 -11.808 1.00 . A A . 221 TYR HA 1 1
9 38634 1 1 221 TYR HB2 H -17.600 2.256 -12.586 1.00 . A A . 221 TYR HB2 1 1
9 38635 1 1 221 TYR HB3 H -17.167 2.469 -14.274 1.00 . A A . 221 TYR HB3 1 1
9 38636 1 1 221 TYR HD1 H -15.831 0.811 -15.495 1.00 . A A . 221 TYR HD1 1 1
9 38637 1 1 221 TYR HD2 H -16.942 0.201 -11.361 1.00 . A A . 221 TYR HD2 1 1
9 38638 1 1 221 TYR HE1 H -15.016 -1.482 -15.638 1.00 . A A . 221 TYR HE1 1 1
9 38639 1 1 221 TYR HE2 H -16.164 -2.138 -11.497 1.00 . A A . 221 TYR HE2 1 1
9 38640 1 1 221 TYR HH H -14.591 -3.383 -14.515 1.00 . A A . 221 TYR HH 1 1
9 38641 1 1 221 TYR N N -15.986 4.436 -13.082 1.00 . A A . 221 TYR N 1 1
9 38642 1 1 221 TYR O O -13.424 2.062 -12.816 1.00 . A A . 221 TYR O 1 1
9 38643 1 1 221 TYR OH O -15.003 -3.245 -13.638 1.00 . A A . 221 TYR OH 1 1
9 38644 1 1 222 PRO C C -11.559 3.457 -15.130 1.00 . A A . 222 PRO C 1 1
9 38645 1 1 222 PRO CA C -12.730 2.501 -15.420 1.00 . A A . 222 PRO CA 1 1
9 38646 1 1 222 PRO CB C -13.038 2.442 -16.918 1.00 . A A . 222 PRO CB 1 1
9 38647 1 1 222 PRO CD C -14.847 3.541 -15.810 1.00 . A A . 222 PRO CD 1 1
9 38648 1 1 222 PRO CG C -14.046 3.570 -17.108 1.00 . A A . 222 PRO CG 1 1
9 38649 1 1 222 PRO HA H -12.453 1.500 -15.084 1.00 . A A . 222 PRO HA 1 1
9 38650 1 1 222 PRO HB2 H -12.153 2.585 -17.536 1.00 . A A . 222 PRO HB2 1 1
9 38651 1 1 222 PRO HB3 H -13.511 1.488 -17.152 1.00 . A A . 222 PRO HB3 1 1
9 38652 1 1 222 PRO HD2 H -15.113 4.559 -15.528 1.00 . A A . 222 PRO HD2 1 1
9 38653 1 1 222 PRO HD3 H -15.743 2.943 -15.956 1.00 . A A . 222 PRO HD3 1 1
9 38654 1 1 222 PRO HG2 H -13.521 4.522 -17.195 1.00 . A A . 222 PRO HG2 1 1
9 38655 1 1 222 PRO HG3 H -14.684 3.392 -17.975 1.00 . A A . 222 PRO HG3 1 1
9 38656 1 1 222 PRO N N -13.994 2.898 -14.816 1.00 . A A . 222 PRO N 1 1
9 38657 1 1 222 PRO O O -10.418 3.011 -15.266 1.00 . A A . 222 PRO O 1 1
9 38658 1 1 223 SER C C -10.505 6.015 -12.976 1.00 . A A . 223 SER C 1 1
9 38659 1 1 223 SER CA C -10.753 5.707 -14.455 1.00 . A A . 223 SER CA 1 1
9 38660 1 1 223 SER CB C -11.133 7.027 -15.137 1.00 . A A . 223 SER CB 1 1
9 38661 1 1 223 SER H H -12.751 5.029 -14.616 1.00 . A A . 223 SER H 1 1
9 38662 1 1 223 SER HA H -9.813 5.362 -14.889 1.00 . A A . 223 SER HA 1 1
9 38663 1 1 223 SER HB2 H -11.929 7.507 -14.571 1.00 . A A . 223 SER HB2 1 1
9 38664 1 1 223 SER HB3 H -10.268 7.690 -15.115 1.00 . A A . 223 SER HB3 1 1
9 38665 1 1 223 SER HG H -11.170 6.052 -16.866 1.00 . A A . 223 SER HG 1 1
9 38666 1 1 223 SER N N -11.796 4.711 -14.722 1.00 . A A . 223 SER N 1 1
9 38667 1 1 223 SER O O -9.513 6.677 -12.656 1.00 . A A . 223 SER O 1 1
9 38668 1 1 223 SER OG O -11.568 6.866 -16.476 1.00 . A A . 223 SER OG 1 1
9 38669 1 1 224 GLU C C -11.759 4.556 -9.921 1.00 . A A . 224 GLU C 1 1
9 38670 1 1 224 GLU CA C -11.237 5.796 -10.636 1.00 . A A . 224 GLU CA 1 1
9 38671 1 1 224 GLU CB C -12.029 7.054 -10.259 1.00 . A A . 224 GLU CB 1 1
9 38672 1 1 224 GLU CD C -12.006 9.074 -8.789 1.00 . A A . 224 GLU CD 1 1
9 38673 1 1 224 GLU CG C -11.150 8.024 -9.469 1.00 . A A . 224 GLU CG 1 1
9 38674 1 1 224 GLU H H -12.171 5.023 -12.337 1.00 . A A . 224 GLU H 1 1
9 38675 1 1 224 GLU HA H -10.187 5.933 -10.384 1.00 . A A . 224 GLU HA 1 1
9 38676 1 1 224 GLU HB2 H -12.406 7.564 -11.148 1.00 . A A . 224 GLU HB2 1 1
9 38677 1 1 224 GLU HB3 H -12.879 6.765 -9.648 1.00 . A A . 224 GLU HB3 1 1
9 38678 1 1 224 GLU HG2 H -10.631 7.476 -8.678 1.00 . A A . 224 GLU HG2 1 1
9 38679 1 1 224 GLU HG3 H -10.417 8.489 -10.130 1.00 . A A . 224 GLU HG3 1 1
9 38680 1 1 224 GLU N N -11.352 5.562 -12.062 1.00 . A A . 224 GLU N 1 1
9 38681 1 1 224 GLU O O -12.669 3.881 -10.413 1.00 . A A . 224 GLU O 1 1
9 38682 1 1 224 GLU OE1 O -12.600 9.938 -9.472 1.00 . A A . 224 GLU OE1 1 1
9 38683 1 1 224 GLU OE2 O -12.132 8.936 -7.554 1.00 . A A . 224 GLU OE2 1 1
9 38684 1 1 225 TYR C C -11.397 3.298 -6.531 1.00 . A A . 225 TYR C 1 1
9 38685 1 1 225 TYR CA C -11.584 3.045 -8.018 1.00 . A A . 225 TYR CA 1 1
9 38686 1 1 225 TYR CB C -10.724 1.860 -8.494 1.00 . A A . 225 TYR CB 1 1
9 38687 1 1 225 TYR CD1 C -12.431 0.571 -9.877 1.00 . A A . 225 TYR CD1 1 1
9 38688 1 1 225 TYR CD2 C -11.020 -0.639 -8.316 1.00 . A A . 225 TYR CD2 1 1
9 38689 1 1 225 TYR CE1 C -12.997 -0.634 -10.324 1.00 . A A . 225 TYR CE1 1 1
9 38690 1 1 225 TYR CE2 C -11.557 -1.848 -8.780 1.00 . A A . 225 TYR CE2 1 1
9 38691 1 1 225 TYR CG C -11.445 0.580 -8.871 1.00 . A A . 225 TYR CG 1 1
9 38692 1 1 225 TYR CZ C -12.551 -1.860 -9.784 1.00 . A A . 225 TYR CZ 1 1
9 38693 1 1 225 TYR H H -10.456 4.816 -8.369 1.00 . A A . 225 TYR H 1 1
9 38694 1 1 225 TYR HA H -12.632 2.825 -8.211 1.00 . A A . 225 TYR HA 1 1
9 38695 1 1 225 TYR HB2 H -10.148 2.156 -9.373 1.00 . A A . 225 TYR HB2 1 1
9 38696 1 1 225 TYR HB3 H -10.002 1.624 -7.712 1.00 . A A . 225 TYR HB3 1 1
9 38697 1 1 225 TYR HD1 H -12.732 1.486 -10.362 1.00 . A A . 225 TYR HD1 1 1
9 38698 1 1 225 TYR HD2 H -10.232 -0.658 -7.572 1.00 . A A . 225 TYR HD2 1 1
9 38699 1 1 225 TYR HE1 H -13.735 -0.607 -11.116 1.00 . A A . 225 TYR HE1 1 1
9 38700 1 1 225 TYR HE2 H -11.156 -2.763 -8.387 1.00 . A A . 225 TYR HE2 1 1
9 38701 1 1 225 TYR HH H -13.412 -2.949 -11.129 1.00 . A A . 225 TYR HH 1 1
9 38702 1 1 225 TYR N N -11.189 4.234 -8.761 1.00 . A A . 225 TYR N 1 1
9 38703 1 1 225 TYR O O -10.297 3.669 -6.107 1.00 . A A . 225 TYR O 1 1
9 38704 1 1 225 TYR OH O -13.051 -3.043 -10.238 1.00 . A A . 225 TYR OH 1 1
9 38705 1 1 226 ILE C C -11.479 2.370 -3.690 1.00 . A A . 226 ILE C 1 1
9 38706 1 1 226 ILE CA C -12.559 3.240 -4.335 1.00 . A A . 226 ILE CA 1 1
9 38707 1 1 226 ILE CB C -13.980 2.888 -3.823 1.00 . A A . 226 ILE CB 1 1
9 38708 1 1 226 ILE CD1 C -15.600 3.376 -5.802 1.00 . A A . 226 ILE CD1 1 1
9 38709 1 1 226 ILE CG1 C -15.103 3.781 -4.409 1.00 . A A . 226 ILE CG1 1 1
9 38710 1 1 226 ILE CG2 C -14.035 3.017 -2.290 1.00 . A A . 226 ILE CG2 1 1
9 38711 1 1 226 ILE H H -13.316 2.768 -6.229 1.00 . A A . 226 ILE H 1 1
9 38712 1 1 226 ILE HA H -12.360 4.286 -4.110 1.00 . A A . 226 ILE HA 1 1
9 38713 1 1 226 ILE HB H -14.196 1.848 -4.070 1.00 . A A . 226 ILE HB 1 1
9 38714 1 1 226 ILE HD11 H -16.509 3.933 -6.033 1.00 . A A . 226 ILE HD11 1 1
9 38715 1 1 226 ILE HD12 H -14.857 3.608 -6.562 1.00 . A A . 226 ILE HD12 1 1
9 38716 1 1 226 ILE HD13 H -15.826 2.310 -5.820 1.00 . A A . 226 ILE HD13 1 1
9 38717 1 1 226 ILE HG12 H -15.973 3.718 -3.756 1.00 . A A . 226 ILE HG12 1 1
9 38718 1 1 226 ILE HG13 H -14.776 4.822 -4.425 1.00 . A A . 226 ILE HG13 1 1
9 38719 1 1 226 ILE HG21 H -13.823 4.042 -1.987 1.00 . A A . 226 ILE HG21 1 1
9 38720 1 1 226 ILE HG22 H -15.019 2.717 -1.926 1.00 . A A . 226 ILE HG22 1 1
9 38721 1 1 226 ILE HG23 H -13.312 2.344 -1.833 1.00 . A A . 226 ILE HG23 1 1
9 38722 1 1 226 ILE N N -12.472 3.072 -5.774 1.00 . A A . 226 ILE N 1 1
9 38723 1 1 226 ILE O O -11.545 1.141 -3.761 1.00 . A A . 226 ILE O 1 1
9 38724 1 1 227 THR C C -9.771 1.925 -0.971 1.00 . A A . 227 THR C 1 1
9 38725 1 1 227 THR CA C -9.389 2.312 -2.410 1.00 . A A . 227 THR CA 1 1
9 38726 1 1 227 THR CB C -8.147 3.226 -2.442 1.00 . A A . 227 THR CB 1 1
9 38727 1 1 227 THR CG2 C -7.546 3.348 -3.843 1.00 . A A . 227 THR CG2 1 1
9 38728 1 1 227 THR H H -10.459 4.020 -3.040 1.00 . A A . 227 THR H 1 1
9 38729 1 1 227 THR HA H -9.175 1.379 -2.946 1.00 . A A . 227 THR HA 1 1
9 38730 1 1 227 THR HB H -7.386 2.834 -1.774 1.00 . A A . 227 THR HB 1 1
9 38731 1 1 227 THR HG1 H -7.877 5.176 -2.355 1.00 . A A . 227 THR HG1 1 1
9 38732 1 1 227 THR HG21 H -6.617 3.919 -3.795 1.00 . A A . 227 THR HG21 1 1
9 38733 1 1 227 THR HG22 H -8.247 3.848 -4.510 1.00 . A A . 227 THR HG22 1 1
9 38734 1 1 227 THR HG23 H -7.321 2.353 -4.230 1.00 . A A . 227 THR HG23 1 1
9 38735 1 1 227 THR N N -10.484 3.006 -3.076 1.00 . A A . 227 THR N 1 1
9 38736 1 1 227 THR O O -9.183 0.990 -0.426 1.00 . A A . 227 THR O 1 1
9 38737 1 1 227 THR OG1 O -8.501 4.519 -2.003 1.00 . A A . 227 THR OG1 1 1
9 38738 1 1 228 ALA C C -12.436 3.348 1.234 1.00 . A A . 228 ALA C 1 1
9 38739 1 1 228 ALA CA C -11.231 2.430 1.003 1.00 . A A . 228 ALA CA 1 1
9 38740 1 1 228 ALA CB C -10.182 2.771 2.063 1.00 . A A . 228 ALA CB 1 1
9 38741 1 1 228 ALA H H -11.164 3.396 -0.852 1.00 . A A . 228 ALA H 1 1
9 38742 1 1 228 ALA HA H -11.511 1.383 1.120 1.00 . A A . 228 ALA HA 1 1
9 38743 1 1 228 ALA HB1 H -9.180 2.517 1.725 1.00 . A A . 228 ALA HB1 1 1
9 38744 1 1 228 ALA HB2 H -10.234 3.825 2.317 1.00 . A A . 228 ALA HB2 1 1
9 38745 1 1 228 ALA HB3 H -10.416 2.210 2.964 1.00 . A A . 228 ALA HB3 1 1
9 38746 1 1 228 ALA N N -10.720 2.639 -0.349 1.00 . A A . 228 ALA N 1 1
9 38747 1 1 228 ALA O O -12.680 4.268 0.450 1.00 . A A . 228 ALA O 1 1
9 38748 1 1 229 VAL C C -14.059 4.426 4.170 1.00 . A A . 229 VAL C 1 1
9 38749 1 1 229 VAL CA C -14.301 3.948 2.739 1.00 . A A . 229 VAL CA 1 1
9 38750 1 1 229 VAL CB C -15.597 3.123 2.625 1.00 . A A . 229 VAL CB 1 1
9 38751 1 1 229 VAL CG1 C -16.790 4.074 2.541 1.00 . A A . 229 VAL CG1 1 1
9 38752 1 1 229 VAL CG2 C -15.657 2.204 1.403 1.00 . A A . 229 VAL CG2 1 1
9 38753 1 1 229 VAL H H -12.899 2.384 2.952 1.00 . A A . 229 VAL H 1 1
9 38754 1 1 229 VAL HA H -14.386 4.815 2.085 1.00 . A A . 229 VAL HA 1 1
9 38755 1 1 229 VAL HB H -15.689 2.499 3.515 1.00 . A A . 229 VAL HB 1 1
9 38756 1 1 229 VAL HG11 H -16.692 4.836 3.307 1.00 . A A . 229 VAL HG11 1 1
9 38757 1 1 229 VAL HG12 H -16.825 4.570 1.572 1.00 . A A . 229 VAL HG12 1 1
9 38758 1 1 229 VAL HG13 H -17.714 3.530 2.721 1.00 . A A . 229 VAL HG13 1 1
9 38759 1 1 229 VAL HG21 H -16.623 1.715 1.356 1.00 . A A . 229 VAL HG21 1 1
9 38760 1 1 229 VAL HG22 H -15.473 2.767 0.490 1.00 . A A . 229 VAL HG22 1 1
9 38761 1 1 229 VAL HG23 H -14.914 1.422 1.514 1.00 . A A . 229 VAL HG23 1 1
9 38762 1 1 229 VAL N N -13.140 3.163 2.347 1.00 . A A . 229 VAL N 1 1
9 38763 1 1 229 VAL O O -14.011 3.617 5.100 1.00 . A A . 229 VAL O 1 1
9 38764 1 1 230 GLU C C -14.824 6.718 6.281 1.00 . A A . 230 GLU C 1 1
9 38765 1 1 230 GLU CA C -13.484 6.303 5.663 1.00 . A A . 230 GLU CA 1 1
9 38766 1 1 230 GLU CB C -12.597 7.546 5.487 1.00 . A A . 230 GLU CB 1 1
9 38767 1 1 230 GLU CD C -10.322 8.476 4.884 1.00 . A A . 230 GLU CD 1 1
9 38768 1 1 230 GLU CG C -11.161 7.208 5.072 1.00 . A A . 230 GLU CG 1 1
9 38769 1 1 230 GLU H H -13.796 6.336 3.570 1.00 . A A . 230 GLU H 1 1
9 38770 1 1 230 GLU HA H -12.995 5.595 6.335 1.00 . A A . 230 GLU HA 1 1
9 38771 1 1 230 GLU HB2 H -13.040 8.195 4.732 1.00 . A A . 230 GLU HB2 1 1
9 38772 1 1 230 GLU HB3 H -12.558 8.091 6.430 1.00 . A A . 230 GLU HB3 1 1
9 38773 1 1 230 GLU HG2 H -10.700 6.579 5.835 1.00 . A A . 230 GLU HG2 1 1
9 38774 1 1 230 GLU HG3 H -11.174 6.646 4.137 1.00 . A A . 230 GLU HG3 1 1
9 38775 1 1 230 GLU N N -13.729 5.699 4.356 1.00 . A A . 230 GLU N 1 1
9 38776 1 1 230 GLU O O -15.865 6.720 5.618 1.00 . A A . 230 GLU O 1 1
9 38777 1 1 230 GLU OE1 O -10.164 9.266 5.840 1.00 . A A . 230 GLU OE1 1 1
9 38778 1 1 230 GLU OE2 O -9.742 8.655 3.785 1.00 . A A . 230 GLU OE2 1 1
9 38779 1 1 231 GLY C C -15.724 7.718 9.715 1.00 . A A . 231 GLY C 1 1
9 38780 1 1 231 GLY CA C -16.011 7.560 8.238 1.00 . A A . 231 GLY CA 1 1
9 38781 1 1 231 GLY H H -13.958 7.102 8.094 1.00 . A A . 231 GLY H 1 1
9 38782 1 1 231 GLY HA2 H -16.331 8.518 7.828 1.00 . A A . 231 GLY HA2 1 1
9 38783 1 1 231 GLY HA3 H -16.804 6.824 8.108 1.00 . A A . 231 GLY HA3 1 1
9 38784 1 1 231 GLY N N -14.814 7.118 7.545 1.00 . A A . 231 GLY N 1 1
9 38785 1 1 231 GLY O O -14.603 7.461 10.157 1.00 . A A . 231 GLY O 1 1
9 38786 1 1 232 THR C C -17.888 7.949 12.557 1.00 . A A . 232 THR C 1 1
9 38787 1 1 232 THR CA C -16.565 8.343 11.911 1.00 . A A . 232 THR CA 1 1
9 38788 1 1 232 THR CB C -16.098 9.769 12.302 1.00 . A A . 232 THR CB 1 1
9 38789 1 1 232 THR CG2 C -15.057 10.430 11.395 1.00 . A A . 232 THR CG2 1 1
9 38790 1 1 232 THR H H -17.622 8.381 10.083 1.00 . A A . 232 THR H 1 1
9 38791 1 1 232 THR HA H -15.817 7.630 12.258 1.00 . A A . 232 THR HA 1 1
9 38792 1 1 232 THR HB H -15.659 9.695 13.296 1.00 . A A . 232 THR HB 1 1
9 38793 1 1 232 THR HG1 H -17.361 10.783 13.312 1.00 . A A . 232 THR HG1 1 1
9 38794 1 1 232 THR HG21 H -14.729 11.364 11.851 1.00 . A A . 232 THR HG21 1 1
9 38795 1 1 232 THR HG22 H -15.492 10.640 10.425 1.00 . A A . 232 THR HG22 1 1
9 38796 1 1 232 THR HG23 H -14.193 9.791 11.255 1.00 . A A . 232 THR HG23 1 1
9 38797 1 1 232 THR N N -16.709 8.177 10.478 1.00 . A A . 232 THR N 1 1
9 38798 1 1 232 THR O O -18.957 8.145 11.965 1.00 . A A . 232 THR O 1 1
9 38799 1 1 232 THR OG1 O -17.156 10.699 12.363 1.00 . A A . 232 THR OG1 1 1
9 38800 1 1 233 TYR C C -18.867 7.502 15.954 1.00 . A A . 233 TYR C 1 1
9 38801 1 1 233 TYR CA C -18.990 6.977 14.529 1.00 . A A . 233 TYR CA 1 1
9 38802 1 1 233 TYR CB C -19.125 5.444 14.517 1.00 . A A . 233 TYR CB 1 1
9 38803 1 1 233 TYR CD1 C -17.571 4.706 16.408 1.00 . A A . 233 TYR CD1 1 1
9 38804 1 1 233 TYR CD2 C -17.132 3.919 14.153 1.00 . A A . 233 TYR CD2 1 1
9 38805 1 1 233 TYR CE1 C -16.447 4.006 16.877 1.00 . A A . 233 TYR CE1 1 1
9 38806 1 1 233 TYR CE2 C -15.995 3.232 14.611 1.00 . A A . 233 TYR CE2 1 1
9 38807 1 1 233 TYR CG C -17.915 4.678 15.040 1.00 . A A . 233 TYR CG 1 1
9 38808 1 1 233 TYR CZ C -15.645 3.273 15.980 1.00 . A A . 233 TYR CZ 1 1
9 38809 1 1 233 TYR H H -16.909 7.242 14.196 1.00 . A A . 233 TYR H 1 1
9 38810 1 1 233 TYR HA H -19.885 7.416 14.095 1.00 . A A . 233 TYR HA 1 1
9 38811 1 1 233 TYR HB2 H -19.995 5.172 15.116 1.00 . A A . 233 TYR HB2 1 1
9 38812 1 1 233 TYR HB3 H -19.331 5.127 13.495 1.00 . A A . 233 TYR HB3 1 1
9 38813 1 1 233 TYR HD1 H -18.170 5.258 17.116 1.00 . A A . 233 TYR HD1 1 1
9 38814 1 1 233 TYR HD2 H -17.408 3.858 13.112 1.00 . A A . 233 TYR HD2 1 1
9 38815 1 1 233 TYR HE1 H -16.192 4.034 17.923 1.00 . A A . 233 TYR HE1 1 1
9 38816 1 1 233 TYR HE2 H -15.403 2.676 13.905 1.00 . A A . 233 TYR HE2 1 1
9 38817 1 1 233 TYR HH H -14.109 2.061 15.779 1.00 . A A . 233 TYR HH 1 1
9 38818 1 1 233 TYR N N -17.822 7.387 13.759 1.00 . A A . 233 TYR N 1 1
9 38819 1 1 233 TYR O O -17.770 7.857 16.385 1.00 . A A . 233 TYR O 1 1
9 38820 1 1 233 TYR OH O -14.562 2.598 16.456 1.00 . A A . 233 TYR OH 1 1
9 38821 1 1 234 ASP C C -21.050 7.201 18.849 1.00 . A A . 234 ASP C 1 1
9 38822 1 1 234 ASP CA C -19.985 7.987 18.090 1.00 . A A . 234 ASP CA 1 1
9 38823 1 1 234 ASP CB C -20.167 9.507 18.244 1.00 . A A . 234 ASP CB 1 1
9 38824 1 1 234 ASP CG C -19.519 10.037 19.539 1.00 . A A . 234 ASP CG 1 1
9 38825 1 1 234 ASP H H -20.865 7.244 16.308 1.00 . A A . 234 ASP H 1 1
9 38826 1 1 234 ASP HA H -19.021 7.716 18.532 1.00 . A A . 234 ASP HA 1 1
9 38827 1 1 234 ASP HB2 H -19.697 10.011 17.397 1.00 . A A . 234 ASP HB2 1 1
9 38828 1 1 234 ASP HB3 H -21.231 9.753 18.236 1.00 . A A . 234 ASP HB3 1 1
9 38829 1 1 234 ASP N N -19.973 7.543 16.696 1.00 . A A . 234 ASP N 1 1
9 38830 1 1 234 ASP O O -21.965 6.617 18.259 1.00 . A A . 234 ASP O 1 1
9 38831 1 1 234 ASP OD1 O -19.141 9.212 20.410 1.00 . A A . 234 ASP OD1 1 1
9 38832 1 1 234 ASP OD2 O -19.337 11.268 19.627 1.00 . A A . 234 ASP OD2 1 1
9 38833 1 1 235 LYS C C -23.083 7.086 21.309 1.00 . A A . 235 LYS C 1 1
9 38834 1 1 235 LYS CA C -21.738 6.401 21.090 1.00 . A A . 235 LYS CA 1 1
9 38835 1 1 235 LYS CB C -21.020 6.272 22.442 1.00 . A A . 235 LYS CB 1 1
9 38836 1 1 235 LYS CD C -20.053 3.925 22.141 1.00 . A A . 235 LYS CD 1 1
9 38837 1 1 235 LYS CE C -18.903 3.017 22.592 1.00 . A A . 235 LYS CE 1 1
9 38838 1 1 235 LYS CG C -19.748 5.409 22.405 1.00 . A A . 235 LYS CG 1 1
9 38839 1 1 235 LYS H H -20.092 7.655 20.520 1.00 . A A . 235 LYS H 1 1
9 38840 1 1 235 LYS HA H -21.915 5.417 20.669 1.00 . A A . 235 LYS HA 1 1
9 38841 1 1 235 LYS HB2 H -20.751 7.272 22.790 1.00 . A A . 235 LYS HB2 1 1
9 38842 1 1 235 LYS HB3 H -21.710 5.843 23.171 1.00 . A A . 235 LYS HB3 1 1
9 38843 1 1 235 LYS HD2 H -20.974 3.623 22.645 1.00 . A A . 235 LYS HD2 1 1
9 38844 1 1 235 LYS HD3 H -20.197 3.791 21.071 1.00 . A A . 235 LYS HD3 1 1
9 38845 1 1 235 LYS HE2 H -19.024 2.049 22.102 1.00 . A A . 235 LYS HE2 1 1
9 38846 1 1 235 LYS HE3 H -17.954 3.458 22.283 1.00 . A A . 235 LYS HE3 1 1
9 38847 1 1 235 LYS HG2 H -19.060 5.780 21.645 1.00 . A A . 235 LYS HG2 1 1
9 38848 1 1 235 LYS HG3 H -19.250 5.517 23.365 1.00 . A A . 235 LYS HG3 1 1
9 38849 1 1 235 LYS HZ1 H -19.009 3.644 24.583 1.00 . A A . 235 LYS HZ1 1 1
9 38850 1 1 235 LYS HZ2 H -18.139 2.248 24.374 1.00 . A A . 235 LYS HZ2 1 1
9 38851 1 1 235 LYS HZ3 H -19.739 2.221 24.304 1.00 . A A . 235 LYS HZ3 1 1
9 38852 1 1 235 LYS N N -20.878 7.114 20.163 1.00 . A A . 235 LYS N 1 1
9 38853 1 1 235 LYS NZ N -18.920 2.792 24.054 1.00 . A A . 235 LYS NZ 1 1
9 38854 1 1 235 LYS O O -23.166 8.301 21.478 1.00 . A A . 235 LYS O 1 1
9 38855 1 1 236 ILE C C -25.551 6.899 23.128 1.00 . A A . 236 ILE C 1 1
9 38856 1 1 236 ILE CA C -25.503 6.743 21.606 1.00 . A A . 236 ILE CA 1 1
9 38857 1 1 236 ILE CB C -26.546 5.752 21.051 1.00 . A A . 236 ILE CB 1 1
9 38858 1 1 236 ILE CD1 C -27.188 4.391 18.945 1.00 . A A . 236 ILE CD1 1 1
9 38859 1 1 236 ILE CG1 C -26.376 5.556 19.523 1.00 . A A . 236 ILE CG1 1 1
9 38860 1 1 236 ILE CG2 C -27.972 6.244 21.365 1.00 . A A . 236 ILE CG2 1 1
9 38861 1 1 236 ILE H H -23.997 5.292 21.220 1.00 . A A . 236 ILE H 1 1
9 38862 1 1 236 ILE HA H -25.646 7.714 21.127 1.00 . A A . 236 ILE HA 1 1
9 38863 1 1 236 ILE HB H -26.385 4.804 21.559 1.00 . A A . 236 ILE HB 1 1
9 38864 1 1 236 ILE HD11 H -26.930 4.257 17.895 1.00 . A A . 236 ILE HD11 1 1
9 38865 1 1 236 ILE HD12 H -26.955 3.472 19.485 1.00 . A A . 236 ILE HD12 1 1
9 38866 1 1 236 ILE HD13 H -28.256 4.596 19.015 1.00 . A A . 236 ILE HD13 1 1
9 38867 1 1 236 ILE HG12 H -26.649 6.475 19.001 1.00 . A A . 236 ILE HG12 1 1
9 38868 1 1 236 ILE HG13 H -25.334 5.353 19.294 1.00 . A A . 236 ILE HG13 1 1
9 38869 1 1 236 ILE HG21 H -28.705 5.503 21.051 1.00 . A A . 236 ILE HG21 1 1
9 38870 1 1 236 ILE HG22 H -28.097 6.389 22.438 1.00 . A A . 236 ILE HG22 1 1
9 38871 1 1 236 ILE HG23 H -28.171 7.186 20.853 1.00 . A A . 236 ILE HG23 1 1
9 38872 1 1 236 ILE N N -24.144 6.284 21.364 1.00 . A A . 236 ILE N 1 1
9 38873 1 1 236 ILE O O -25.710 5.928 23.877 1.00 . A A . 236 ILE O 1 1
9 38874 1 1 237 PHE C C -26.510 7.960 25.760 1.00 . A A . 237 PHE C 1 1
9 38875 1 1 237 PHE CA C -25.331 8.539 24.973 1.00 . A A . 237 PHE CA 1 1
9 38876 1 1 237 PHE CB C -25.240 10.068 25.084 1.00 . A A . 237 PHE CB 1 1
9 38877 1 1 237 PHE CD1 C -27.601 11.008 25.124 1.00 . A A . 237 PHE CD1 1 1
9 38878 1 1 237 PHE CD2 C -26.223 11.387 23.152 1.00 . A A . 237 PHE CD2 1 1
9 38879 1 1 237 PHE CE1 C -28.659 11.710 24.520 1.00 . A A . 237 PHE CE1 1 1
9 38880 1 1 237 PHE CE2 C -27.282 12.091 22.551 1.00 . A A . 237 PHE CE2 1 1
9 38881 1 1 237 PHE CG C -26.381 10.838 24.440 1.00 . A A . 237 PHE CG 1 1
9 38882 1 1 237 PHE CZ C -28.501 12.252 23.233 1.00 . A A . 237 PHE CZ 1 1
9 38883 1 1 237 PHE H H -25.236 8.827 22.851 1.00 . A A . 237 PHE H 1 1
9 38884 1 1 237 PHE HA H -24.416 8.123 25.395 1.00 . A A . 237 PHE HA 1 1
9 38885 1 1 237 PHE HB2 H -25.189 10.339 26.139 1.00 . A A . 237 PHE HB2 1 1
9 38886 1 1 237 PHE HB3 H -24.302 10.386 24.627 1.00 . A A . 237 PHE HB3 1 1
9 38887 1 1 237 PHE HD1 H -27.742 10.582 26.108 1.00 . A A . 237 PHE HD1 1 1
9 38888 1 1 237 PHE HD2 H -25.291 11.268 22.614 1.00 . A A . 237 PHE HD2 1 1
9 38889 1 1 237 PHE HE1 H -29.598 11.822 25.042 1.00 . A A . 237 PHE HE1 1 1
9 38890 1 1 237 PHE HE2 H -27.157 12.504 21.559 1.00 . A A . 237 PHE HE2 1 1
9 38891 1 1 237 PHE HZ H -29.316 12.786 22.764 1.00 . A A . 237 PHE HZ 1 1
9 38892 1 1 237 PHE N N -25.356 8.136 23.573 1.00 . A A . 237 PHE N 1 1
9 38893 1 1 237 PHE O O -27.619 7.814 25.251 1.00 . A A . 237 PHE O 1 1
9 38894 1 1 238 GLY C C -27.334 5.563 27.791 1.00 . A A . 238 GLY C 1 1
9 38895 1 1 238 GLY CA C -27.266 7.087 27.935 1.00 . A A . 238 GLY CA 1 1
9 38896 1 1 238 GLY H H -25.340 7.802 27.404 1.00 . A A . 238 GLY H 1 1
9 38897 1 1 238 GLY HA2 H -27.011 7.331 28.965 1.00 . A A . 238 GLY HA2 1 1
9 38898 1 1 238 GLY HA3 H -28.249 7.502 27.712 1.00 . A A . 238 GLY HA3 1 1
9 38899 1 1 238 GLY N N -26.270 7.667 27.039 1.00 . A A . 238 GLY N 1 1
9 38900 1 1 238 GLY O O -27.945 4.903 28.627 1.00 . A A . 238 GLY O 1 1
9 38901 1 1 239 SER C C -25.244 3.295 25.911 1.00 . A A . 239 SER C 1 1
9 38902 1 1 239 SER CA C -26.650 3.588 26.446 1.00 . A A . 239 SER CA 1 1
9 38903 1 1 239 SER CB C -27.768 3.262 25.443 1.00 . A A . 239 SER CB 1 1
9 38904 1 1 239 SER H H -26.222 5.573 26.081 1.00 . A A . 239 SER H 1 1
9 38905 1 1 239 SER HA H -26.805 3.009 27.357 1.00 . A A . 239 SER HA 1 1
9 38906 1 1 239 SER HB2 H -27.708 2.209 25.180 1.00 . A A . 239 SER HB2 1 1
9 38907 1 1 239 SER HB3 H -28.730 3.436 25.928 1.00 . A A . 239 SER HB3 1 1
9 38908 1 1 239 SER HG H -27.038 4.724 24.313 1.00 . A A . 239 SER HG 1 1
9 38909 1 1 239 SER N N -26.719 5.002 26.750 1.00 . A A . 239 SER N 1 1
9 38910 1 1 239 SER O O -24.370 4.165 25.967 1.00 . A A . 239 SER O 1 1
9 38911 1 1 239 SER OG O -27.720 4.031 24.252 1.00 . A A . 239 SER OG 1 1
9 38912 1 1 240 ASP C C -24.040 0.934 23.595 1.00 . A A . 240 ASP C 1 1
9 38913 1 1 240 ASP CA C -23.710 1.694 24.873 1.00 . A A . 240 ASP CA 1 1
9 38914 1 1 240 ASP CB C -22.737 0.969 25.810 1.00 . A A . 240 ASP CB 1 1
9 38915 1 1 240 ASP CG C -21.313 1.184 25.276 1.00 . A A . 240 ASP CG 1 1
9 38916 1 1 240 ASP H H -25.708 1.359 25.404 1.00 . A A . 240 ASP H 1 1
9 38917 1 1 240 ASP HA H -23.200 2.614 24.580 1.00 . A A . 240 ASP HA 1 1
9 38918 1 1 240 ASP HB2 H -22.813 1.407 26.807 1.00 . A A . 240 ASP HB2 1 1
9 38919 1 1 240 ASP HB3 H -22.968 -0.095 25.870 1.00 . A A . 240 ASP HB3 1 1
9 38920 1 1 240 ASP N N -24.992 2.068 25.453 1.00 . A A . 240 ASP N 1 1
9 38921 1 1 240 ASP O O -24.373 -0.250 23.595 1.00 . A A . 240 ASP O 1 1
9 38922 1 1 240 ASP OD1 O -21.083 1.120 24.049 1.00 . A A . 240 ASP OD1 1 1
9 38923 1 1 240 ASP OD2 O -20.412 1.594 26.041 1.00 . A A . 240 ASP OD2 1 1
9 38924 1 1 241 GLY C C -23.766 2.604 20.379 1.00 . A A . 241 GLY C 1 1
9 38925 1 1 241 GLY CA C -24.365 1.419 21.139 1.00 . A A . 241 GLY CA 1 1
9 38926 1 1 241 GLY H H -23.797 2.677 22.651 1.00 . A A . 241 GLY H 1 1
9 38927 1 1 241 GLY HA2 H -23.872 0.490 20.852 1.00 . A A . 241 GLY HA2 1 1
9 38928 1 1 241 GLY HA3 H -25.439 1.355 20.966 1.00 . A A . 241 GLY HA3 1 1
9 38929 1 1 241 GLY N N -24.096 1.718 22.530 1.00 . A A . 241 GLY N 1 1
9 38930 1 1 241 GLY O O -23.319 3.569 21.012 1.00 . A A . 241 GLY O 1 1
9 38931 1 1 242 LEU C C -23.808 3.823 16.918 1.00 . A A . 242 LEU C 1 1
9 38932 1 1 242 LEU CA C -23.147 3.678 18.280 1.00 . A A . 242 LEU CA 1 1
9 38933 1 1 242 LEU CB C -21.622 3.500 18.131 1.00 . A A . 242 LEU CB 1 1
9 38934 1 1 242 LEU CD1 C -19.884 2.340 16.753 1.00 . A A . 242 LEU CD1 1 1
9 38935 1 1 242 LEU CD2 C -20.870 1.114 18.664 1.00 . A A . 242 LEU CD2 1 1
9 38936 1 1 242 LEU CG C -21.167 2.144 17.556 1.00 . A A . 242 LEU CG 1 1
9 38937 1 1 242 LEU H H -24.095 1.806 18.507 1.00 . A A . 242 LEU H 1 1
9 38938 1 1 242 LEU HA H -23.318 4.611 18.813 1.00 . A A . 242 LEU HA 1 1
9 38939 1 1 242 LEU HB2 H -21.264 4.293 17.474 1.00 . A A . 242 LEU HB2 1 1
9 38940 1 1 242 LEU HB3 H -21.150 3.667 19.095 1.00 . A A . 242 LEU HB3 1 1
9 38941 1 1 242 LEU HD11 H -19.610 1.416 16.251 1.00 . A A . 242 LEU HD11 1 1
9 38942 1 1 242 LEU HD12 H -19.079 2.685 17.402 1.00 . A A . 242 LEU HD12 1 1
9 38943 1 1 242 LEU HD13 H -20.064 3.078 15.974 1.00 . A A . 242 LEU HD13 1 1
9 38944 1 1 242 LEU HD21 H -21.794 0.802 19.146 1.00 . A A . 242 LEU HD21 1 1
9 38945 1 1 242 LEU HD22 H -20.202 1.539 19.412 1.00 . A A . 242 LEU HD22 1 1
9 38946 1 1 242 LEU HD23 H -20.400 0.229 18.242 1.00 . A A . 242 LEU HD23 1 1
9 38947 1 1 242 LEU HG H -21.932 1.754 16.885 1.00 . A A . 242 LEU HG 1 1
9 38948 1 1 242 LEU N N -23.727 2.580 19.050 1.00 . A A . 242 LEU N 1 1
9 38949 1 1 242 LEU O O -24.535 2.928 16.484 1.00 . A A . 242 LEU O 1 1
9 38950 1 1 243 ILE C C -22.966 6.047 14.175 1.00 . A A . 243 ILE C 1 1
9 38951 1 1 243 ILE CA C -24.058 5.310 14.958 1.00 . A A . 243 ILE CA 1 1
9 38952 1 1 243 ILE CB C -25.362 6.136 15.084 1.00 . A A . 243 ILE CB 1 1
9 38953 1 1 243 ILE CD1 C -27.276 7.136 13.660 1.00 . A A . 243 ILE CD1 1 1
9 38954 1 1 243 ILE CG1 C -26.030 6.256 13.693 1.00 . A A . 243 ILE CG1 1 1
9 38955 1 1 243 ILE CG2 C -25.138 7.502 15.765 1.00 . A A . 243 ILE CG2 1 1
9 38956 1 1 243 ILE H H -22.936 5.650 16.700 1.00 . A A . 243 ILE H 1 1
9 38957 1 1 243 ILE HA H -24.294 4.389 14.440 1.00 . A A . 243 ILE HA 1 1
9 38958 1 1 243 ILE HB H -26.048 5.570 15.718 1.00 . A A . 243 ILE HB 1 1
9 38959 1 1 243 ILE HD11 H -27.908 6.914 14.514 1.00 . A A . 243 ILE HD11 1 1
9 38960 1 1 243 ILE HD12 H -26.982 8.183 13.695 1.00 . A A . 243 ILE HD12 1 1
9 38961 1 1 243 ILE HD13 H -27.825 6.959 12.734 1.00 . A A . 243 ILE HD13 1 1
9 38962 1 1 243 ILE HG12 H -25.338 6.677 12.970 1.00 . A A . 243 ILE HG12 1 1
9 38963 1 1 243 ILE HG13 H -26.303 5.256 13.356 1.00 . A A . 243 ILE HG13 1 1
9 38964 1 1 243 ILE HG21 H -24.563 8.162 15.113 1.00 . A A . 243 ILE HG21 1 1
9 38965 1 1 243 ILE HG22 H -26.094 7.980 15.981 1.00 . A A . 243 ILE HG22 1 1
9 38966 1 1 243 ILE HG23 H -24.600 7.380 16.705 1.00 . A A . 243 ILE HG23 1 1
9 38967 1 1 243 ILE N N -23.551 4.961 16.273 1.00 . A A . 243 ILE N 1 1
9 38968 1 1 243 ILE O O -22.163 6.778 14.761 1.00 . A A . 243 ILE O 1 1
9 38969 1 1 244 ILE C C -22.525 7.899 11.804 1.00 . A A . 244 ILE C 1 1
9 38970 1 1 244 ILE CA C -21.960 6.484 11.971 1.00 . A A . 244 ILE CA 1 1
9 38971 1 1 244 ILE CB C -21.853 5.720 10.633 1.00 . A A . 244 ILE CB 1 1
9 38972 1 1 244 ILE CD1 C -20.891 3.556 9.587 1.00 . A A . 244 ILE CD1 1 1
9 38973 1 1 244 ILE CG1 C -21.092 4.394 10.856 1.00 . A A . 244 ILE CG1 1 1
9 38974 1 1 244 ILE CG2 C -21.147 6.543 9.543 1.00 . A A . 244 ILE CG2 1 1
9 38975 1 1 244 ILE H H -23.591 5.216 12.438 1.00 . A A . 244 ILE H 1 1
9 38976 1 1 244 ILE HA H -20.979 6.533 12.441 1.00 . A A . 244 ILE HA 1 1
9 38977 1 1 244 ILE HB H -22.862 5.495 10.280 1.00 . A A . 244 ILE HB 1 1
9 38978 1 1 244 ILE HD11 H -20.434 2.609 9.867 1.00 . A A . 244 ILE HD11 1 1
9 38979 1 1 244 ILE HD12 H -21.851 3.366 9.107 1.00 . A A . 244 ILE HD12 1 1
9 38980 1 1 244 ILE HD13 H -20.225 4.061 8.890 1.00 . A A . 244 ILE HD13 1 1
9 38981 1 1 244 ILE HG12 H -20.111 4.604 11.283 1.00 . A A . 244 ILE HG12 1 1
9 38982 1 1 244 ILE HG13 H -21.644 3.788 11.573 1.00 . A A . 244 ILE HG13 1 1
9 38983 1 1 244 ILE HG21 H -20.075 6.606 9.739 1.00 . A A . 244 ILE HG21 1 1
9 38984 1 1 244 ILE HG22 H -21.332 6.070 8.583 1.00 . A A . 244 ILE HG22 1 1
9 38985 1 1 244 ILE HG23 H -21.549 7.550 9.475 1.00 . A A . 244 ILE HG23 1 1
9 38986 1 1 244 ILE N N -22.904 5.822 12.860 1.00 . A A . 244 ILE N 1 1
9 38987 1 1 244 ILE O O -23.711 8.059 11.510 1.00 . A A . 244 ILE O 1 1
9 38988 1 1 245 THR C C -21.402 11.019 10.635 1.00 . A A . 245 THR C 1 1
9 38989 1 1 245 THR CA C -22.089 10.316 11.821 1.00 . A A . 245 THR CA 1 1
9 38990 1 1 245 THR CB C -21.948 10.943 13.221 1.00 . A A . 245 THR CB 1 1
9 38991 1 1 245 THR CG2 C -20.496 11.112 13.669 1.00 . A A . 245 THR CG2 1 1
9 38992 1 1 245 THR H H -20.718 8.736 12.176 1.00 . A A . 245 THR H 1 1
9 38993 1 1 245 THR HA H -23.151 10.347 11.590 1.00 . A A . 245 THR HA 1 1
9 38994 1 1 245 THR HB H -22.409 10.251 13.923 1.00 . A A . 245 THR HB 1 1
9 38995 1 1 245 THR HG1 H -23.572 11.954 13.555 1.00 . A A . 245 THR HG1 1 1
9 38996 1 1 245 THR HG21 H -19.948 11.705 12.942 1.00 . A A . 245 THR HG21 1 1
9 38997 1 1 245 THR HG22 H -20.024 10.136 13.769 1.00 . A A . 245 THR HG22 1 1
9 38998 1 1 245 THR HG23 H -20.472 11.611 14.638 1.00 . A A . 245 THR HG23 1 1
9 38999 1 1 245 THR N N -21.686 8.920 11.937 1.00 . A A . 245 THR N 1 1
9 39000 1 1 245 THR O O -21.850 12.085 10.215 1.00 . A A . 245 THR O 1 1
9 39001 1 1 245 THR OG1 O -22.653 12.158 13.347 1.00 . A A . 245 THR OG1 1 1
9 39002 1 1 246 MET C C -19.210 9.784 7.986 1.00 . A A . 246 MET C 1 1
9 39003 1 1 246 MET CA C -19.653 10.944 8.872 1.00 . A A . 246 MET CA 1 1
9 39004 1 1 246 MET CB C -18.447 11.771 9.335 1.00 . A A . 246 MET CB 1 1
9 39005 1 1 246 MET CE C -15.482 12.214 7.762 1.00 . A A . 246 MET CE 1 1
9 39006 1 1 246 MET CG C -18.066 12.879 8.340 1.00 . A A . 246 MET CG 1 1
9 39007 1 1 246 MET H H -20.041 9.531 10.408 1.00 . A A . 246 MET H 1 1
9 39008 1 1 246 MET HA H -20.335 11.581 8.314 1.00 . A A . 246 MET HA 1 1
9 39009 1 1 246 MET HB2 H -18.706 12.252 10.269 1.00 . A A . 246 MET HB2 1 1
9 39010 1 1 246 MET HB3 H -17.599 11.113 9.535 1.00 . A A . 246 MET HB3 1 1
9 39011 1 1 246 MET HE1 H -14.698 11.991 7.040 1.00 . A A . 246 MET HE1 1 1
9 39012 1 1 246 MET HE2 H -15.268 13.170 8.266 1.00 . A A . 246 MET HE2 1 1
9 39013 1 1 246 MET HE3 H -15.556 11.418 8.501 1.00 . A A . 246 MET HE3 1 1
9 39014 1 1 246 MET HG2 H -18.975 13.369 7.984 1.00 . A A . 246 MET HG2 1 1
9 39015 1 1 246 MET HG3 H -17.475 13.620 8.879 1.00 . A A . 246 MET HG3 1 1
9 39016 1 1 246 MET N N -20.377 10.406 10.026 1.00 . A A . 246 MET N 1 1
9 39017 1 1 246 MET O O -18.850 8.730 8.517 1.00 . A A . 246 MET O 1 1
9 39018 1 1 246 MET SD S -17.065 12.387 6.912 1.00 . A A . 246 MET SD 1 1
9 39019 1 1 247 LEU C C -18.143 9.506 4.474 1.00 . A A . 247 LEU C 1 1
9 39020 1 1 247 LEU CA C -18.812 8.906 5.716 1.00 . A A . 247 LEU CA 1 1
9 39021 1 1 247 LEU CB C -20.065 8.091 5.334 1.00 . A A . 247 LEU CB 1 1
9 39022 1 1 247 LEU CD1 C -18.944 6.437 3.758 1.00 . A A . 247 LEU CD1 1 1
9 39023 1 1 247 LEU CD2 C -19.300 5.789 6.144 1.00 . A A . 247 LEU CD2 1 1
9 39024 1 1 247 LEU CG C -19.837 6.620 4.976 1.00 . A A . 247 LEU CG 1 1
9 39025 1 1 247 LEU H H -19.518 10.843 6.271 1.00 . A A . 247 LEU H 1 1
9 39026 1 1 247 LEU HA H -18.094 8.256 6.214 1.00 . A A . 247 LEU HA 1 1
9 39027 1 1 247 LEU HB2 H -20.762 8.106 6.170 1.00 . A A . 247 LEU HB2 1 1
9 39028 1 1 247 LEU HB3 H -20.566 8.560 4.486 1.00 . A A . 247 LEU HB3 1 1
9 39029 1 1 247 LEU HD11 H -19.114 5.450 3.330 1.00 . A A . 247 LEU HD11 1 1
9 39030 1 1 247 LEU HD12 H -17.899 6.532 4.040 1.00 . A A . 247 LEU HD12 1 1
9 39031 1 1 247 LEU HD13 H -19.166 7.195 3.015 1.00 . A A . 247 LEU HD13 1 1
9 39032 1 1 247 LEU HD21 H -19.253 4.739 5.864 1.00 . A A . 247 LEU HD21 1 1
9 39033 1 1 247 LEU HD22 H -19.942 5.906 7.007 1.00 . A A . 247 LEU HD22 1 1
9 39034 1 1 247 LEU HD23 H -18.300 6.113 6.421 1.00 . A A . 247 LEU HD23 1 1
9 39035 1 1 247 LEU HG H -20.816 6.228 4.715 1.00 . A A . 247 LEU HG 1 1
9 39036 1 1 247 LEU N N -19.213 9.951 6.658 1.00 . A A . 247 LEU N 1 1
9 39037 1 1 247 LEU O O -18.717 10.385 3.825 1.00 . A A . 247 LEU O 1 1
9 39038 1 1 248 ARG C C -15.698 8.264 2.172 1.00 . A A . 248 ARG C 1 1
9 39039 1 1 248 ARG CA C -16.164 9.479 2.960 1.00 . A A . 248 ARG CA 1 1
9 39040 1 1 248 ARG CB C -14.917 10.264 3.408 1.00 . A A . 248 ARG CB 1 1
9 39041 1 1 248 ARG CD C -13.921 12.451 4.131 1.00 . A A . 248 ARG CD 1 1
9 39042 1 1 248 ARG CG C -15.172 11.766 3.555 1.00 . A A . 248 ARG CG 1 1
9 39043 1 1 248 ARG CZ C -13.756 14.376 5.726 1.00 . A A . 248 ARG CZ 1 1
9 39044 1 1 248 ARG H H -16.518 8.302 4.683 1.00 . A A . 248 ARG H 1 1
9 39045 1 1 248 ARG HA H -16.776 10.107 2.310 1.00 . A A . 248 ARG HA 1 1
9 39046 1 1 248 ARG HB2 H -14.552 9.853 4.351 1.00 . A A . 248 ARG HB2 1 1
9 39047 1 1 248 ARG HB3 H -14.129 10.143 2.668 1.00 . A A . 248 ARG HB3 1 1
9 39048 1 1 248 ARG HD2 H -13.578 11.862 4.982 1.00 . A A . 248 ARG HD2 1 1
9 39049 1 1 248 ARG HD3 H -13.130 12.446 3.381 1.00 . A A . 248 ARG HD3 1 1
9 39050 1 1 248 ARG HE H -14.736 14.393 3.932 1.00 . A A . 248 ARG HE 1 1
9 39051 1 1 248 ARG HG2 H -15.414 12.199 2.584 1.00 . A A . 248 ARG HG2 1 1
9 39052 1 1 248 ARG HG3 H -16.021 11.897 4.214 1.00 . A A . 248 ARG HG3 1 1
9 39053 1 1 248 ARG HH11 H -12.587 12.777 6.355 1.00 . A A . 248 ARG HH11 1 1
9 39054 1 1 248 ARG HH12 H -12.712 14.161 7.432 1.00 . A A . 248 ARG HH12 1 1
9 39055 1 1 248 ARG HH21 H -14.775 16.190 5.639 1.00 . A A . 248 ARG HH21 1 1
9 39056 1 1 248 ARG HH22 H -13.913 15.809 7.116 1.00 . A A . 248 ARG HH22 1 1
9 39057 1 1 248 ARG N N -16.943 9.037 4.122 1.00 . A A . 248 ARG N 1 1
9 39058 1 1 248 ARG NE N -14.171 13.844 4.561 1.00 . A A . 248 ARG NE 1 1
9 39059 1 1 248 ARG NH1 N -12.931 13.724 6.527 1.00 . A A . 248 ARG NH1 1 1
9 39060 1 1 248 ARG NH2 N -14.164 15.572 6.141 1.00 . A A . 248 ARG NH2 1 1
9 39061 1 1 248 ARG O O -15.542 7.179 2.724 1.00 . A A . 248 ARG O 1 1
9 39062 1 1 249 PHE C C -13.609 7.818 -0.509 1.00 . A A . 249 PHE C 1 1
9 39063 1 1 249 PHE CA C -14.967 7.367 0.010 1.00 . A A . 249 PHE CA 1 1
9 39064 1 1 249 PHE CB C -15.938 7.054 -1.138 1.00 . A A . 249 PHE CB 1 1
9 39065 1 1 249 PHE CD1 C -18.190 7.067 0.056 1.00 . A A . 249 PHE CD1 1 1
9 39066 1 1 249 PHE CD2 C -17.534 5.082 -1.187 1.00 . A A . 249 PHE CD2 1 1
9 39067 1 1 249 PHE CE1 C -19.394 6.445 0.420 1.00 . A A . 249 PHE CE1 1 1
9 39068 1 1 249 PHE CE2 C -18.749 4.466 -0.838 1.00 . A A . 249 PHE CE2 1 1
9 39069 1 1 249 PHE CG C -17.245 6.386 -0.738 1.00 . A A . 249 PHE CG 1 1
9 39070 1 1 249 PHE CZ C -19.672 5.141 -0.018 1.00 . A A . 249 PHE CZ 1 1
9 39071 1 1 249 PHE H H -15.601 9.374 0.500 1.00 . A A . 249 PHE H 1 1
9 39072 1 1 249 PHE HA H -14.830 6.450 0.582 1.00 . A A . 249 PHE HA 1 1
9 39073 1 1 249 PHE HB2 H -16.157 7.970 -1.679 1.00 . A A . 249 PHE HB2 1 1
9 39074 1 1 249 PHE HB3 H -15.418 6.399 -1.838 1.00 . A A . 249 PHE HB3 1 1
9 39075 1 1 249 PHE HD1 H -18.005 8.075 0.397 1.00 . A A . 249 PHE HD1 1 1
9 39076 1 1 249 PHE HD2 H -16.835 4.547 -1.812 1.00 . A A . 249 PHE HD2 1 1
9 39077 1 1 249 PHE HE1 H -20.103 6.976 1.043 1.00 . A A . 249 PHE HE1 1 1
9 39078 1 1 249 PHE HE2 H -18.977 3.480 -1.219 1.00 . A A . 249 PHE HE2 1 1
9 39079 1 1 249 PHE HZ H -20.610 4.681 0.251 1.00 . A A . 249 PHE HZ 1 1
9 39080 1 1 249 PHE N N -15.451 8.440 0.881 1.00 . A A . 249 PHE N 1 1
9 39081 1 1 249 PHE O O -13.487 8.937 -1.012 1.00 . A A . 249 PHE O 1 1
9 39082 1 1 250 LYS C C -11.277 7.282 -2.344 1.00 . A A . 250 LYS C 1 1
9 39083 1 1 250 LYS CA C -11.243 7.366 -0.829 1.00 . A A . 250 LYS CA 1 1
9 39084 1 1 250 LYS CB C -10.144 6.456 -0.276 1.00 . A A . 250 LYS CB 1 1
9 39085 1 1 250 LYS CD C -8.666 5.846 1.688 1.00 . A A . 250 LYS CD 1 1
9 39086 1 1 250 LYS CE C -7.369 6.593 1.387 1.00 . A A . 250 LYS CE 1 1
9 39087 1 1 250 LYS CG C -9.899 6.629 1.223 1.00 . A A . 250 LYS CG 1 1
9 39088 1 1 250 LYS H H -12.691 6.077 0.062 1.00 . A A . 250 LYS H 1 1
9 39089 1 1 250 LYS HA H -11.032 8.394 -0.526 1.00 . A A . 250 LYS HA 1 1
9 39090 1 1 250 LYS HB2 H -10.398 5.418 -0.482 1.00 . A A . 250 LYS HB2 1 1
9 39091 1 1 250 LYS HB3 H -9.223 6.707 -0.801 1.00 . A A . 250 LYS HB3 1 1
9 39092 1 1 250 LYS HD2 H -8.739 5.690 2.765 1.00 . A A . 250 LYS HD2 1 1
9 39093 1 1 250 LYS HD3 H -8.635 4.881 1.183 1.00 . A A . 250 LYS HD3 1 1
9 39094 1 1 250 LYS HE2 H -7.316 6.802 0.319 1.00 . A A . 250 LYS HE2 1 1
9 39095 1 1 250 LYS HE3 H -7.368 7.542 1.928 1.00 . A A . 250 LYS HE3 1 1
9 39096 1 1 250 LYS HG2 H -9.742 7.685 1.434 1.00 . A A . 250 LYS HG2 1 1
9 39097 1 1 250 LYS HG3 H -10.775 6.275 1.767 1.00 . A A . 250 LYS HG3 1 1
9 39098 1 1 250 LYS HZ1 H -6.226 5.582 2.782 1.00 . A A . 250 LYS HZ1 1 1
9 39099 1 1 250 LYS HZ2 H -5.348 6.321 1.605 1.00 . A A . 250 LYS HZ2 1 1
9 39100 1 1 250 LYS HZ3 H -6.137 4.934 1.254 1.00 . A A . 250 LYS HZ3 1 1
9 39101 1 1 250 LYS N N -12.568 6.996 -0.349 1.00 . A A . 250 LYS N 1 1
9 39102 1 1 250 LYS NZ N -6.195 5.797 1.790 1.00 . A A . 250 LYS NZ 1 1
9 39103 1 1 250 LYS O O -11.366 6.194 -2.914 1.00 . A A . 250 LYS O 1 1
9 39104 1 1 251 THR C C -9.694 9.015 -4.848 1.00 . A A . 251 THR C 1 1
9 39105 1 1 251 THR CA C -11.112 8.664 -4.399 1.00 . A A . 251 THR CA 1 1
9 39106 1 1 251 THR CB C -12.125 9.794 -4.679 1.00 . A A . 251 THR CB 1 1
9 39107 1 1 251 THR CG2 C -13.535 9.220 -4.780 1.00 . A A . 251 THR CG2 1 1
9 39108 1 1 251 THR H H -11.063 9.285 -2.428 1.00 . A A . 251 THR H 1 1
9 39109 1 1 251 THR HA H -11.418 7.758 -4.925 1.00 . A A . 251 THR HA 1 1
9 39110 1 1 251 THR HB H -11.879 10.289 -5.616 1.00 . A A . 251 THR HB 1 1
9 39111 1 1 251 THR HG1 H -11.547 11.494 -3.962 1.00 . A A . 251 THR HG1 1 1
9 39112 1 1 251 THR HG21 H -14.215 10.010 -5.094 1.00 . A A . 251 THR HG21 1 1
9 39113 1 1 251 THR HG22 H -13.847 8.804 -3.822 1.00 . A A . 251 THR HG22 1 1
9 39114 1 1 251 THR HG23 H -13.537 8.434 -5.535 1.00 . A A . 251 THR HG23 1 1
9 39115 1 1 251 THR N N -11.116 8.432 -2.970 1.00 . A A . 251 THR N 1 1
9 39116 1 1 251 THR O O -8.809 9.229 -4.003 1.00 . A A . 251 THR O 1 1
9 39117 1 1 251 THR OG1 O -12.134 10.776 -3.654 1.00 . A A . 251 THR OG1 1 1
9 39118 1 1 252 ASN C C -8.331 10.512 -7.620 1.00 . A A . 252 ASN C 1 1
9 39119 1 1 252 ASN CA C -8.104 9.339 -6.686 1.00 . A A . 252 ASN CA 1 1
9 39120 1 1 252 ASN CB C -7.441 8.165 -7.416 1.00 . A A . 252 ASN CB 1 1
9 39121 1 1 252 ASN CG C -7.233 6.977 -6.491 1.00 . A A . 252 ASN CG 1 1
9 39122 1 1 252 ASN H H -10.176 8.798 -6.822 1.00 . A A . 252 ASN H 1 1
9 39123 1 1 252 ASN HA H -7.443 9.658 -5.882 1.00 . A A . 252 ASN HA 1 1
9 39124 1 1 252 ASN HB2 H -8.058 7.884 -8.271 1.00 . A A . 252 ASN HB2 1 1
9 39125 1 1 252 ASN HB3 H -6.470 8.487 -7.797 1.00 . A A . 252 ASN HB3 1 1
9 39126 1 1 252 ASN HD21 H -8.187 5.761 -7.772 1.00 . A A . 252 ASN HD21 1 1
9 39127 1 1 252 ASN HD22 H -7.694 4.987 -6.295 1.00 . A A . 252 ASN HD22 1 1
9 39128 1 1 252 ASN N N -9.421 8.981 -6.155 1.00 . A A . 252 ASN N 1 1
9 39129 1 1 252 ASN ND2 N -7.773 5.831 -6.844 1.00 . A A . 252 ASN ND2 1 1
9 39130 1 1 252 ASN O O -9.238 10.456 -8.444 1.00 . A A . 252 ASN O 1 1
9 39131 1 1 252 ASN OD1 O -6.606 7.081 -5.435 1.00 . A A . 252 ASN OD1 1 1
9 39132 1 1 253 LYS C C -8.928 13.526 -8.212 1.00 . A A . 253 LYS C 1 1
9 39133 1 1 253 LYS CA C -7.595 12.775 -8.341 1.00 . A A . 253 LYS CA 1 1
9 39134 1 1 253 LYS CB C -7.185 12.479 -9.783 1.00 . A A . 253 LYS CB 1 1
9 39135 1 1 253 LYS CD C -5.221 11.970 -11.219 1.00 . A A . 253 LYS CD 1 1
9 39136 1 1 253 LYS CE C -3.705 12.141 -11.308 1.00 . A A . 253 LYS CE 1 1
9 39137 1 1 253 LYS CG C -5.693 12.124 -9.786 1.00 . A A . 253 LYS CG 1 1
9 39138 1 1 253 LYS H H -6.774 11.534 -6.820 1.00 . A A . 253 LYS H 1 1
9 39139 1 1 253 LYS HA H -6.838 13.475 -8.000 1.00 . A A . 253 LYS HA 1 1
9 39140 1 1 253 LYS HB2 H -7.778 11.668 -10.208 1.00 . A A . 253 LYS HB2 1 1
9 39141 1 1 253 LYS HB3 H -7.342 13.377 -10.383 1.00 . A A . 253 LYS HB3 1 1
9 39142 1 1 253 LYS HD2 H -5.530 10.996 -11.604 1.00 . A A . 253 LYS HD2 1 1
9 39143 1 1 253 LYS HD3 H -5.697 12.767 -11.783 1.00 . A A . 253 LYS HD3 1 1
9 39144 1 1 253 LYS HE2 H -3.456 13.158 -11.002 1.00 . A A . 253 LYS HE2 1 1
9 39145 1 1 253 LYS HE3 H -3.215 11.435 -10.634 1.00 . A A . 253 LYS HE3 1 1
9 39146 1 1 253 LYS HG2 H -5.130 12.929 -9.310 1.00 . A A . 253 LYS HG2 1 1
9 39147 1 1 253 LYS HG3 H -5.518 11.198 -9.241 1.00 . A A . 253 LYS HG3 1 1
9 39148 1 1 253 LYS HZ1 H -2.359 12.397 -12.850 1.00 . A A . 253 LYS HZ1 1 1
9 39149 1 1 253 LYS HZ2 H -3.921 12.250 -13.352 1.00 . A A . 253 LYS HZ2 1 1
9 39150 1 1 253 LYS HZ3 H -3.113 10.919 -12.848 1.00 . A A . 253 LYS HZ3 1 1
9 39151 1 1 253 LYS N N -7.501 11.558 -7.520 1.00 . A A . 253 LYS N 1 1
9 39152 1 1 253 LYS NZ N -3.233 11.916 -12.683 1.00 . A A . 253 LYS NZ 1 1
9 39153 1 1 253 LYS O O -9.146 14.512 -8.916 1.00 . A A . 253 LYS O 1 1
9 39154 1 1 254 GLN C C -11.279 13.563 -5.486 1.00 . A A . 254 GLN C 1 1
9 39155 1 1 254 GLN CA C -11.092 13.689 -7.000 1.00 . A A . 254 GLN CA 1 1
9 39156 1 1 254 GLN CB C -12.172 12.926 -7.796 1.00 . A A . 254 GLN CB 1 1
9 39157 1 1 254 GLN CD C -14.689 12.853 -8.408 1.00 . A A . 254 GLN CD 1 1
9 39158 1 1 254 GLN CG C -13.600 13.401 -7.482 1.00 . A A . 254 GLN CG 1 1
9 39159 1 1 254 GLN H H -9.579 12.306 -6.733 1.00 . A A . 254 GLN H 1 1
9 39160 1 1 254 GLN HA H -11.098 14.736 -7.293 1.00 . A A . 254 GLN HA 1 1
9 39161 1 1 254 GLN HB2 H -11.984 13.075 -8.859 1.00 . A A . 254 GLN HB2 1 1
9 39162 1 1 254 GLN HB3 H -12.098 11.861 -7.573 1.00 . A A . 254 GLN HB3 1 1
9 39163 1 1 254 GLN HE21 H -13.906 10.948 -8.597 1.00 . A A . 254 GLN HE21 1 1
9 39164 1 1 254 GLN HE22 H -15.541 11.227 -9.202 1.00 . A A . 254 GLN HE22 1 1
9 39165 1 1 254 GLN HG2 H -13.859 13.113 -6.463 1.00 . A A . 254 GLN HG2 1 1
9 39166 1 1 254 GLN HG3 H -13.624 14.490 -7.541 1.00 . A A . 254 GLN HG3 1 1
9 39167 1 1 254 GLN N N -9.795 13.115 -7.293 1.00 . A A . 254 GLN N 1 1
9 39168 1 1 254 GLN NE2 N -14.705 11.577 -8.755 1.00 . A A . 254 GLN NE2 1 1
9 39169 1 1 254 GLN O O -10.738 12.634 -4.881 1.00 . A A . 254 GLN O 1 1
9 39170 1 1 254 GLN OE1 O -15.583 13.582 -8.812 1.00 . A A . 254 GLN OE1 1 1
9 39171 1 1 255 THR C C -13.841 15.009 -3.421 1.00 . A A . 255 THR C 1 1
9 39172 1 1 255 THR CA C -12.391 14.522 -3.472 1.00 . A A . 255 THR CA 1 1
9 39173 1 1 255 THR CB C -11.425 15.451 -2.716 1.00 . A A . 255 THR CB 1 1
9 39174 1 1 255 THR CG2 C -11.798 15.639 -1.239 1.00 . A A . 255 THR CG2 1 1
9 39175 1 1 255 THR H H -12.457 15.198 -5.462 1.00 . A A . 255 THR H 1 1
9 39176 1 1 255 THR HA H -12.327 13.521 -3.041 1.00 . A A . 255 THR HA 1 1
9 39177 1 1 255 THR HB H -11.429 16.430 -3.197 1.00 . A A . 255 THR HB 1 1
9 39178 1 1 255 THR HG1 H -9.552 15.616 -3.175 1.00 . A A . 255 THR HG1 1 1
9 39179 1 1 255 THR HG21 H -11.888 14.673 -0.741 1.00 . A A . 255 THR HG21 1 1
9 39180 1 1 255 THR HG22 H -12.749 16.167 -1.158 1.00 . A A . 255 THR HG22 1 1
9 39181 1 1 255 THR HG23 H -11.033 16.230 -0.738 1.00 . A A . 255 THR HG23 1 1
9 39182 1 1 255 THR N N -12.055 14.465 -4.890 1.00 . A A . 255 THR N 1 1
9 39183 1 1 255 THR O O -14.153 16.079 -3.956 1.00 . A A . 255 THR O 1 1
9 39184 1 1 255 THR OG1 O -10.113 14.925 -2.772 1.00 . A A . 255 THR OG1 1 1
9 39185 1 1 256 SER C C -16.442 15.369 -1.543 1.00 . A A . 256 SER C 1 1
9 39186 1 1 256 SER CA C -16.148 14.431 -2.725 1.00 . A A . 256 SER CA 1 1
9 39187 1 1 256 SER CB C -16.818 13.063 -2.539 1.00 . A A . 256 SER CB 1 1
9 39188 1 1 256 SER H H -14.431 13.315 -2.443 1.00 . A A . 256 SER H 1 1
9 39189 1 1 256 SER HA H -16.530 14.897 -3.636 1.00 . A A . 256 SER HA 1 1
9 39190 1 1 256 SER HB2 H -17.855 13.189 -2.229 1.00 . A A . 256 SER HB2 1 1
9 39191 1 1 256 SER HB3 H -16.807 12.527 -3.488 1.00 . A A . 256 SER HB3 1 1
9 39192 1 1 256 SER HG H -16.684 11.518 -1.361 1.00 . A A . 256 SER HG 1 1
9 39193 1 1 256 SER N N -14.725 14.181 -2.874 1.00 . A A . 256 SER N 1 1
9 39194 1 1 256 SER O O -15.539 15.827 -0.835 1.00 . A A . 256 SER O 1 1
9 39195 1 1 256 SER OG O -16.115 12.290 -1.579 1.00 . A A . 256 SER OG 1 1
9 39196 1 1 257 ALA C C -18.146 15.795 1.059 1.00 . A A . 257 ALA C 1 1
9 39197 1 1 257 ALA CA C -18.199 16.551 -0.282 1.00 . A A . 257 ALA CA 1 1
9 39198 1 1 257 ALA CB C -19.643 16.966 -0.597 1.00 . A A . 257 ALA CB 1 1
9 39199 1 1 257 ALA H H -18.425 15.288 -1.959 1.00 . A A . 257 ALA H 1 1
9 39200 1 1 257 ALA HA H -17.565 17.437 -0.237 1.00 . A A . 257 ALA HA 1 1
9 39201 1 1 257 ALA HB1 H -20.025 17.619 0.186 1.00 . A A . 257 ALA HB1 1 1
9 39202 1 1 257 ALA HB2 H -19.683 17.500 -1.547 1.00 . A A . 257 ALA HB2 1 1
9 39203 1 1 257 ALA HB3 H -20.283 16.084 -0.649 1.00 . A A . 257 ALA HB3 1 1
9 39204 1 1 257 ALA N N -17.726 15.692 -1.357 1.00 . A A . 257 ALA N 1 1
9 39205 1 1 257 ALA O O -18.237 14.567 1.075 1.00 . A A . 257 ALA O 1 1
9 39206 1 1 258 PRO C C -19.425 15.468 3.920 1.00 . A A . 258 PRO C 1 1
9 39207 1 1 258 PRO CA C -17.996 15.857 3.511 1.00 . A A . 258 PRO CA 1 1
9 39208 1 1 258 PRO CB C -17.380 16.904 4.444 1.00 . A A . 258 PRO CB 1 1
9 39209 1 1 258 PRO CD C -17.899 17.940 2.332 1.00 . A A . 258 PRO CD 1 1
9 39210 1 1 258 PRO CG C -17.827 18.235 3.832 1.00 . A A . 258 PRO CG 1 1
9 39211 1 1 258 PRO HA H -17.368 14.966 3.491 1.00 . A A . 258 PRO HA 1 1
9 39212 1 1 258 PRO HB2 H -17.724 16.786 5.472 1.00 . A A . 258 PRO HB2 1 1
9 39213 1 1 258 PRO HB3 H -16.294 16.832 4.393 1.00 . A A . 258 PRO HB3 1 1
9 39214 1 1 258 PRO HD2 H -18.753 18.455 1.893 1.00 . A A . 258 PRO HD2 1 1
9 39215 1 1 258 PRO HD3 H -16.974 18.263 1.853 1.00 . A A . 258 PRO HD3 1 1
9 39216 1 1 258 PRO HG2 H -18.818 18.500 4.197 1.00 . A A . 258 PRO HG2 1 1
9 39217 1 1 258 PRO HG3 H -17.119 19.035 4.051 1.00 . A A . 258 PRO HG3 1 1
9 39218 1 1 258 PRO N N -18.029 16.494 2.202 1.00 . A A . 258 PRO N 1 1
9 39219 1 1 258 PRO O O -20.180 16.310 4.404 1.00 . A A . 258 PRO O 1 1
9 39220 1 1 259 PHE C C -21.191 13.490 5.568 1.00 . A A . 259 PHE C 1 1
9 39221 1 1 259 PHE CA C -21.155 13.758 4.062 1.00 . A A . 259 PHE CA 1 1
9 39222 1 1 259 PHE CB C -21.551 12.493 3.298 1.00 . A A . 259 PHE CB 1 1
9 39223 1 1 259 PHE CD1 C -20.223 12.213 1.161 1.00 . A A . 259 PHE CD1 1 1
9 39224 1 1 259 PHE CD2 C -22.554 12.887 0.995 1.00 . A A . 259 PHE CD2 1 1
9 39225 1 1 259 PHE CE1 C -20.121 12.195 -0.239 1.00 . A A . 259 PHE CE1 1 1
9 39226 1 1 259 PHE CE2 C -22.459 12.851 -0.408 1.00 . A A . 259 PHE CE2 1 1
9 39227 1 1 259 PHE CG C -21.438 12.554 1.785 1.00 . A A . 259 PHE CG 1 1
9 39228 1 1 259 PHE CZ C -21.241 12.516 -1.028 1.00 . A A . 259 PHE CZ 1 1
9 39229 1 1 259 PHE H H -19.174 13.553 3.298 1.00 . A A . 259 PHE H 1 1
9 39230 1 1 259 PHE HA H -21.875 14.540 3.816 1.00 . A A . 259 PHE HA 1 1
9 39231 1 1 259 PHE HB2 H -20.952 11.655 3.653 1.00 . A A . 259 PHE HB2 1 1
9 39232 1 1 259 PHE HB3 H -22.586 12.283 3.565 1.00 . A A . 259 PHE HB3 1 1
9 39233 1 1 259 PHE HD1 H -19.347 11.982 1.751 1.00 . A A . 259 PHE HD1 1 1
9 39234 1 1 259 PHE HD2 H -23.492 13.172 1.452 1.00 . A A . 259 PHE HD2 1 1
9 39235 1 1 259 PHE HE1 H -19.161 11.955 -0.676 1.00 . A A . 259 PHE HE1 1 1
9 39236 1 1 259 PHE HE2 H -23.333 13.098 -0.998 1.00 . A A . 259 PHE HE2 1 1
9 39237 1 1 259 PHE HZ H -21.169 12.530 -2.106 1.00 . A A . 259 PHE HZ 1 1
9 39238 1 1 259 PHE N N -19.820 14.215 3.699 1.00 . A A . 259 PHE N 1 1
9 39239 1 1 259 PHE O O -20.531 12.558 6.037 1.00 . A A . 259 PHE O 1 1
9 39240 1 1 260 GLY C C -21.183 15.107 8.486 1.00 . A A . 260 GLY C 1 1
9 39241 1 1 260 GLY CA C -22.103 14.128 7.758 1.00 . A A . 260 GLY CA 1 1
9 39242 1 1 260 GLY H H -22.478 15.017 5.869 1.00 . A A . 260 GLY H 1 1
9 39243 1 1 260 GLY HA2 H -23.137 14.339 8.035 1.00 . A A . 260 GLY HA2 1 1
9 39244 1 1 260 GLY HA3 H -21.862 13.106 8.042 1.00 . A A . 260 GLY HA3 1 1
9 39245 1 1 260 GLY N N -21.972 14.268 6.315 1.00 . A A . 260 GLY N 1 1
9 39246 1 1 260 GLY O O -20.737 16.096 7.901 1.00 . A A . 260 GLY O 1 1
9 39247 1 1 261 LEU C C -19.017 14.851 11.269 1.00 . A A . 261 LEU C 1 1
9 39248 1 1 261 LEU CA C -20.065 15.727 10.597 1.00 . A A . 261 LEU CA 1 1
9 39249 1 1 261 LEU CB C -20.894 16.592 11.567 1.00 . A A . 261 LEU CB 1 1
9 39250 1 1 261 LEU CD1 C -20.744 15.907 14.020 1.00 . A A . 261 LEU CD1 1 1
9 39251 1 1 261 LEU CD2 C -22.934 16.539 13.021 1.00 . A A . 261 LEU CD2 1 1
9 39252 1 1 261 LEU CG C -21.589 15.857 12.738 1.00 . A A . 261 LEU CG 1 1
9 39253 1 1 261 LEU H H -21.314 14.043 10.207 1.00 . A A . 261 LEU H 1 1
9 39254 1 1 261 LEU HA H -19.555 16.426 9.931 1.00 . A A . 261 LEU HA 1 1
9 39255 1 1 261 LEU HB2 H -20.236 17.359 11.975 1.00 . A A . 261 LEU HB2 1 1
9 39256 1 1 261 LEU HB3 H -21.648 17.105 10.963 1.00 . A A . 261 LEU HB3 1 1
9 39257 1 1 261 LEU HD11 H -19.755 15.498 13.828 1.00 . A A . 261 LEU HD11 1 1
9 39258 1 1 261 LEU HD12 H -21.213 15.302 14.795 1.00 . A A . 261 LEU HD12 1 1
9 39259 1 1 261 LEU HD13 H -20.631 16.930 14.374 1.00 . A A . 261 LEU HD13 1 1
9 39260 1 1 261 LEU HD21 H -23.564 16.477 12.133 1.00 . A A . 261 LEU HD21 1 1
9 39261 1 1 261 LEU HD22 H -22.781 17.585 13.282 1.00 . A A . 261 LEU HD22 1 1
9 39262 1 1 261 LEU HD23 H -23.445 16.027 13.836 1.00 . A A . 261 LEU HD23 1 1
9 39263 1 1 261 LEU HG H -21.787 14.818 12.470 1.00 . A A . 261 LEU HG 1 1
9 39264 1 1 261 LEU N N -20.925 14.878 9.775 1.00 . A A . 261 LEU N 1 1
9 39265 1 1 261 LEU O O -19.327 13.876 11.941 1.00 . A A . 261 LEU O 1 1
9 39266 1 1 262 GLU C C -16.520 14.619 13.066 1.00 . A A . 262 GLU C 1 1
9 39267 1 1 262 GLU CA C -16.587 14.471 11.546 1.00 . A A . 262 GLU CA 1 1
9 39268 1 1 262 GLU CB C -15.388 15.077 10.807 1.00 . A A . 262 GLU CB 1 1
9 39269 1 1 262 GLU CD C -13.032 14.912 9.967 1.00 . A A . 262 GLU CD 1 1
9 39270 1 1 262 GLU CG C -14.095 14.266 10.868 1.00 . A A . 262 GLU CG 1 1
9 39271 1 1 262 GLU H H -17.545 15.975 10.467 1.00 . A A . 262 GLU H 1 1
9 39272 1 1 262 GLU HA H -16.677 13.417 11.293 1.00 . A A . 262 GLU HA 1 1
9 39273 1 1 262 GLU HB2 H -15.673 15.156 9.756 1.00 . A A . 262 GLU HB2 1 1
9 39274 1 1 262 GLU HB3 H -15.212 16.091 11.178 1.00 . A A . 262 GLU HB3 1 1
9 39275 1 1 262 GLU HG2 H -13.744 14.247 11.899 1.00 . A A . 262 GLU HG2 1 1
9 39276 1 1 262 GLU HG3 H -14.287 13.244 10.531 1.00 . A A . 262 GLU HG3 1 1
9 39277 1 1 262 GLU N N -17.752 15.171 11.030 1.00 . A A . 262 GLU N 1 1
9 39278 1 1 262 GLU O O -16.234 15.707 13.568 1.00 . A A . 262 GLU O 1 1
9 39279 1 1 262 GLU OE1 O -13.360 15.168 8.777 1.00 . A A . 262 GLU OE1 1 1
9 39280 1 1 262 GLU OE2 O -11.902 15.150 10.433 1.00 . A A . 262 GLU OE2 1 1
9 39281 1 1 263 ALA C C -16.749 12.053 15.776 1.00 . A A . 263 ALA C 1 1
9 39282 1 1 263 ALA CA C -16.792 13.490 15.250 1.00 . A A . 263 ALA CA 1 1
9 39283 1 1 263 ALA CB C -18.054 14.198 15.768 1.00 . A A . 263 ALA CB 1 1
9 39284 1 1 263 ALA H H -17.029 12.665 13.310 1.00 . A A . 263 ALA H 1 1
9 39285 1 1 263 ALA HA H -15.910 14.015 15.616 1.00 . A A . 263 ALA HA 1 1
9 39286 1 1 263 ALA HB1 H -18.082 14.209 16.858 1.00 . A A . 263 ALA HB1 1 1
9 39287 1 1 263 ALA HB2 H -18.058 15.228 15.417 1.00 . A A . 263 ALA HB2 1 1
9 39288 1 1 263 ALA HB3 H -18.943 13.696 15.381 1.00 . A A . 263 ALA HB3 1 1
9 39289 1 1 263 ALA N N -16.798 13.529 13.790 1.00 . A A . 263 ALA N 1 1
9 39290 1 1 263 ALA O O -16.778 11.089 15.010 1.00 . A A . 263 ALA O 1 1
9 39291 1 1 264 GLY C C -15.303 9.962 17.705 1.00 . A A . 264 GLY C 1 1
9 39292 1 1 264 GLY CA C -16.637 10.678 17.843 1.00 . A A . 264 GLY CA 1 1
9 39293 1 1 264 GLY H H -16.664 12.771 17.648 1.00 . A A . 264 GLY H 1 1
9 39294 1 1 264 GLY HA2 H -16.813 10.897 18.896 1.00 . A A . 264 GLY HA2 1 1
9 39295 1 1 264 GLY HA3 H -17.437 10.033 17.491 1.00 . A A . 264 GLY HA3 1 1
9 39296 1 1 264 GLY N N -16.676 11.926 17.099 1.00 . A A . 264 GLY N 1 1
9 39297 1 1 264 GLY O O -14.336 10.281 18.397 1.00 . A A . 264 GLY O 1 1
9 39298 1 1 265 THR C C -14.028 7.832 15.078 1.00 . A A . 265 THR C 1 1
9 39299 1 1 265 THR CA C -14.038 8.175 16.565 1.00 . A A . 265 THR CA 1 1
9 39300 1 1 265 THR CB C -14.076 6.930 17.468 1.00 . A A . 265 THR CB 1 1
9 39301 1 1 265 THR CG2 C -12.884 5.993 17.248 1.00 . A A . 265 THR CG2 1 1
9 39302 1 1 265 THR H H -16.051 8.744 16.279 1.00 . A A . 265 THR H 1 1
9 39303 1 1 265 THR HA H -13.147 8.758 16.804 1.00 . A A . 265 THR HA 1 1
9 39304 1 1 265 THR HB H -14.998 6.379 17.279 1.00 . A A . 265 THR HB 1 1
9 39305 1 1 265 THR HG1 H -14.210 8.289 18.849 1.00 . A A . 265 THR HG1 1 1
9 39306 1 1 265 THR HG21 H -12.903 5.601 16.231 1.00 . A A . 265 THR HG21 1 1
9 39307 1 1 265 THR HG22 H -12.946 5.153 17.940 1.00 . A A . 265 THR HG22 1 1
9 39308 1 1 265 THR HG23 H -11.950 6.529 17.411 1.00 . A A . 265 THR HG23 1 1
9 39309 1 1 265 THR N N -15.224 8.974 16.824 1.00 . A A . 265 THR N 1 1
9 39310 1 1 265 THR O O -15.007 7.297 14.552 1.00 . A A . 265 THR O 1 1
9 39311 1 1 265 THR OG1 O -14.057 7.332 18.829 1.00 . A A . 265 THR OG1 1 1
9 39312 1 1 266 ALA C C -12.314 6.532 12.759 1.00 . A A . 266 ALA C 1 1
9 39313 1 1 266 ALA CA C -12.785 7.966 12.974 1.00 . A A . 266 ALA CA 1 1
9 39314 1 1 266 ALA CB C -11.759 8.948 12.396 1.00 . A A . 266 ALA CB 1 1
9 39315 1 1 266 ALA H H -12.184 8.650 14.877 1.00 . A A . 266 ALA H 1 1
9 39316 1 1 266 ALA HA H -13.739 8.101 12.473 1.00 . A A . 266 ALA HA 1 1
9 39317 1 1 266 ALA HB1 H -11.665 8.778 11.322 1.00 . A A . 266 ALA HB1 1 1
9 39318 1 1 266 ALA HB2 H -12.084 9.974 12.565 1.00 . A A . 266 ALA HB2 1 1
9 39319 1 1 266 ALA HB3 H -10.786 8.791 12.864 1.00 . A A . 266 ALA HB3 1 1
9 39320 1 1 266 ALA N N -12.955 8.224 14.390 1.00 . A A . 266 ALA N 1 1
9 39321 1 1 266 ALA O O -11.523 6.016 13.551 1.00 . A A . 266 ALA O 1 1
9 39322 1 1 267 PHE C C -12.026 4.516 9.803 1.00 . A A . 267 PHE C 1 1
9 39323 1 1 267 PHE CA C -12.415 4.565 11.281 1.00 . A A . 267 PHE CA 1 1
9 39324 1 1 267 PHE CB C -13.566 3.595 11.594 1.00 . A A . 267 PHE CB 1 1
9 39325 1 1 267 PHE CD1 C -14.838 2.932 9.495 1.00 . A A . 267 PHE CD1 1 1
9 39326 1 1 267 PHE CD2 C -15.839 4.563 11.001 1.00 . A A . 267 PHE CD2 1 1
9 39327 1 1 267 PHE CE1 C -15.946 3.040 8.636 1.00 . A A . 267 PHE CE1 1 1
9 39328 1 1 267 PHE CE2 C -16.961 4.652 10.156 1.00 . A A . 267 PHE CE2 1 1
9 39329 1 1 267 PHE CG C -14.776 3.699 10.677 1.00 . A A . 267 PHE CG 1 1
9 39330 1 1 267 PHE CZ C -17.009 3.898 8.970 1.00 . A A . 267 PHE CZ 1 1
9 39331 1 1 267 PHE H H -13.424 6.420 11.075 1.00 . A A . 267 PHE H 1 1
9 39332 1 1 267 PHE HA H -11.549 4.259 11.870 1.00 . A A . 267 PHE HA 1 1
9 39333 1 1 267 PHE HB2 H -13.178 2.577 11.535 1.00 . A A . 267 PHE HB2 1 1
9 39334 1 1 267 PHE HB3 H -13.879 3.757 12.626 1.00 . A A . 267 PHE HB3 1 1
9 39335 1 1 267 PHE HD1 H -14.033 2.260 9.235 1.00 . A A . 267 PHE HD1 1 1
9 39336 1 1 267 PHE HD2 H -15.790 5.163 11.900 1.00 . A A . 267 PHE HD2 1 1
9 39337 1 1 267 PHE HE1 H -15.979 2.467 7.713 1.00 . A A . 267 PHE HE1 1 1
9 39338 1 1 267 PHE HE2 H -17.776 5.317 10.406 1.00 . A A . 267 PHE HE2 1 1
9 39339 1 1 267 PHE HZ H -17.857 3.985 8.304 1.00 . A A . 267 PHE HZ 1 1
9 39340 1 1 267 PHE N N -12.769 5.920 11.670 1.00 . A A . 267 PHE N 1 1
9 39341 1 1 267 PHE O O -12.375 5.383 8.995 1.00 . A A . 267 PHE O 1 1
9 39342 1 1 268 GLU C C -10.664 1.659 8.032 1.00 . A A . 268 GLU C 1 1
9 39343 1 1 268 GLU CA C -10.796 3.182 8.113 1.00 . A A . 268 GLU CA 1 1
9 39344 1 1 268 GLU CB C -9.480 3.944 7.844 1.00 . A A . 268 GLU CB 1 1
9 39345 1 1 268 GLU CD C -7.502 2.344 7.532 1.00 . A A . 268 GLU CD 1 1
9 39346 1 1 268 GLU CG C -8.492 3.298 6.850 1.00 . A A . 268 GLU CG 1 1
9 39347 1 1 268 GLU H H -11.013 2.777 10.134 1.00 . A A . 268 GLU H 1 1
9 39348 1 1 268 GLU HA H -11.561 3.523 7.415 1.00 . A A . 268 GLU HA 1 1
9 39349 1 1 268 GLU HB2 H -9.755 4.925 7.455 1.00 . A A . 268 GLU HB2 1 1
9 39350 1 1 268 GLU HB3 H -8.962 4.121 8.789 1.00 . A A . 268 GLU HB3 1 1
9 39351 1 1 268 GLU HG2 H -9.024 2.779 6.053 1.00 . A A . 268 GLU HG2 1 1
9 39352 1 1 268 GLU HG3 H -7.927 4.096 6.373 1.00 . A A . 268 GLU HG3 1 1
9 39353 1 1 268 GLU N N -11.279 3.474 9.451 1.00 . A A . 268 GLU N 1 1
9 39354 1 1 268 GLU O O -10.352 1.029 9.049 1.00 . A A . 268 GLU O 1 1
9 39355 1 1 268 GLU OE1 O -6.748 2.809 8.430 1.00 . A A . 268 GLU OE1 1 1
9 39356 1 1 268 GLU OE2 O -7.455 1.146 7.210 1.00 . A A . 268 GLU OE2 1 1
9 39357 1 1 269 LEU C C -10.275 -0.526 5.163 1.00 . A A . 269 LEU C 1 1
9 39358 1 1 269 LEU CA C -10.856 -0.340 6.562 1.00 . A A . 269 LEU CA 1 1
9 39359 1 1 269 LEU CB C -12.284 -0.928 6.559 1.00 . A A . 269 LEU CB 1 1
9 39360 1 1 269 LEU CD1 C -14.381 -1.663 7.648 1.00 . A A . 269 LEU CD1 1 1
9 39361 1 1 269 LEU CD2 C -12.205 -2.070 8.816 1.00 . A A . 269 LEU CD2 1 1
9 39362 1 1 269 LEU CG C -12.978 -1.110 7.914 1.00 . A A . 269 LEU CG 1 1
9 39363 1 1 269 LEU H H -11.161 1.689 6.066 1.00 . A A . 269 LEU H 1 1
9 39364 1 1 269 LEU HA H -10.223 -0.854 7.287 1.00 . A A . 269 LEU HA 1 1
9 39365 1 1 269 LEU HB2 H -12.917 -0.287 5.944 1.00 . A A . 269 LEU HB2 1 1
9 39366 1 1 269 LEU HB3 H -12.249 -1.899 6.064 1.00 . A A . 269 LEU HB3 1 1
9 39367 1 1 269 LEU HD11 H -14.325 -2.536 6.998 1.00 . A A . 269 LEU HD11 1 1
9 39368 1 1 269 LEU HD12 H -14.989 -0.900 7.159 1.00 . A A . 269 LEU HD12 1 1
9 39369 1 1 269 LEU HD13 H -14.858 -1.955 8.580 1.00 . A A . 269 LEU HD13 1 1
9 39370 1 1 269 LEU HD21 H -12.003 -3.002 8.294 1.00 . A A . 269 LEU HD21 1 1
9 39371 1 1 269 LEU HD22 H -12.773 -2.276 9.719 1.00 . A A . 269 LEU HD22 1 1
9 39372 1 1 269 LEU HD23 H -11.263 -1.605 9.098 1.00 . A A . 269 LEU HD23 1 1
9 39373 1 1 269 LEU HG H -13.072 -0.147 8.418 1.00 . A A . 269 LEU HG 1 1
9 39374 1 1 269 LEU N N -10.917 1.088 6.851 1.00 . A A . 269 LEU N 1 1
9 39375 1 1 269 LEU O O -10.974 -0.203 4.201 1.00 . A A . 269 LEU O 1 1
9 39376 1 1 270 LYS C C -7.343 -2.254 3.694 1.00 . A A . 270 LYS C 1 1
9 39377 1 1 270 LYS CA C -8.463 -1.226 3.660 1.00 . A A . 270 LYS CA 1 1
9 39378 1 1 270 LYS CB C -7.977 0.106 3.076 1.00 . A A . 270 LYS CB 1 1
9 39379 1 1 270 LYS CD C -6.527 2.151 3.435 1.00 . A A . 270 LYS CD 1 1
9 39380 1 1 270 LYS CE C -5.070 2.465 3.768 1.00 . A A . 270 LYS CE 1 1
9 39381 1 1 270 LYS CG C -6.769 0.692 3.807 1.00 . A A . 270 LYS CG 1 1
9 39382 1 1 270 LYS H H -8.485 -1.274 5.802 1.00 . A A . 270 LYS H 1 1
9 39383 1 1 270 LYS HA H -9.246 -1.609 3.004 1.00 . A A . 270 LYS HA 1 1
9 39384 1 1 270 LYS HB2 H -7.733 -0.023 2.020 1.00 . A A . 270 LYS HB2 1 1
9 39385 1 1 270 LYS HB3 H -8.791 0.813 3.152 1.00 . A A . 270 LYS HB3 1 1
9 39386 1 1 270 LYS HD2 H -6.724 2.320 2.377 1.00 . A A . 270 LYS HD2 1 1
9 39387 1 1 270 LYS HD3 H -7.190 2.782 4.028 1.00 . A A . 270 LYS HD3 1 1
9 39388 1 1 270 LYS HE2 H -4.962 3.519 3.982 1.00 . A A . 270 LYS HE2 1 1
9 39389 1 1 270 LYS HE3 H -4.782 1.911 4.664 1.00 . A A . 270 LYS HE3 1 1
9 39390 1 1 270 LYS HG2 H -6.938 0.650 4.873 1.00 . A A . 270 LYS HG2 1 1
9 39391 1 1 270 LYS HG3 H -5.880 0.107 3.584 1.00 . A A . 270 LYS HG3 1 1
9 39392 1 1 270 LYS HZ1 H -3.211 2.055 3.006 1.00 . A A . 270 LYS HZ1 1 1
9 39393 1 1 270 LYS HZ2 H -4.155 2.844 1.946 1.00 . A A . 270 LYS HZ2 1 1
9 39394 1 1 270 LYS HZ3 H -4.395 1.239 2.209 1.00 . A A . 270 LYS HZ3 1 1
9 39395 1 1 270 LYS N N -9.045 -1.018 4.996 1.00 . A A . 270 LYS N 1 1
9 39396 1 1 270 LYS NZ N -4.164 2.121 2.659 1.00 . A A . 270 LYS NZ 1 1
9 39397 1 1 270 LYS O O -6.820 -2.561 4.766 1.00 . A A . 270 LYS O 1 1
9 39398 1 1 271 GLU C C -5.148 -3.428 1.076 1.00 . A A . 271 GLU C 1 1
9 39399 1 1 271 GLU CA C -5.916 -3.771 2.356 1.00 . A A . 271 GLU CA 1 1
9 39400 1 1 271 GLU CB C -6.603 -5.152 2.293 1.00 . A A . 271 GLU CB 1 1
9 39401 1 1 271 GLU CD C -4.607 -6.384 3.265 1.00 . A A . 271 GLU CD 1 1
9 39402 1 1 271 GLU CG C -5.660 -6.354 2.163 1.00 . A A . 271 GLU CG 1 1
9 39403 1 1 271 GLU H H -7.411 -2.488 1.672 1.00 . A A . 271 GLU H 1 1
9 39404 1 1 271 GLU HA H -5.224 -3.737 3.203 1.00 . A A . 271 GLU HA 1 1
9 39405 1 1 271 GLU HB2 H -7.192 -5.286 3.203 1.00 . A A . 271 GLU HB2 1 1
9 39406 1 1 271 GLU HB3 H -7.290 -5.168 1.445 1.00 . A A . 271 GLU HB3 1 1
9 39407 1 1 271 GLU HG2 H -6.251 -7.270 2.199 1.00 . A A . 271 GLU HG2 1 1
9 39408 1 1 271 GLU HG3 H -5.164 -6.327 1.194 1.00 . A A . 271 GLU HG3 1 1
9 39409 1 1 271 GLU N N -6.962 -2.771 2.531 1.00 . A A . 271 GLU N 1 1
9 39410 1 1 271 GLU O O -5.653 -2.688 0.226 1.00 . A A . 271 GLU O 1 1
9 39411 1 1 271 GLU OE1 O -3.558 -5.728 3.081 1.00 . A A . 271 GLU OE1 1 1
9 39412 1 1 271 GLU OE2 O -4.830 -7.054 4.298 1.00 . A A . 271 GLU OE2 1 1
9 39413 1 1 272 GLU C C -3.538 -4.521 -1.381 1.00 . A A . 272 GLU C 1 1
9 39414 1 1 272 GLU CA C -3.074 -3.652 -0.219 1.00 . A A . 272 GLU CA 1 1
9 39415 1 1 272 GLU CB C -1.632 -4.075 0.079 1.00 . A A . 272 GLU CB 1 1
9 39416 1 1 272 GLU CD C -0.577 -1.763 0.191 1.00 . A A . 272 GLU CD 1 1
9 39417 1 1 272 GLU CG C -0.854 -3.074 0.924 1.00 . A A . 272 GLU CG 1 1
9 39418 1 1 272 GLU H H -3.547 -4.506 1.680 1.00 . A A . 272 GLU H 1 1
9 39419 1 1 272 GLU HA H -3.114 -2.600 -0.501 1.00 . A A . 272 GLU HA 1 1
9 39420 1 1 272 GLU HB2 H -1.651 -5.032 0.604 1.00 . A A . 272 GLU HB2 1 1
9 39421 1 1 272 GLU HB3 H -1.091 -4.217 -0.858 1.00 . A A . 272 GLU HB3 1 1
9 39422 1 1 272 GLU HG2 H -1.394 -2.879 1.852 1.00 . A A . 272 GLU HG2 1 1
9 39423 1 1 272 GLU HG3 H 0.099 -3.537 1.162 1.00 . A A . 272 GLU HG3 1 1
9 39424 1 1 272 GLU N N -3.911 -3.892 0.948 1.00 . A A . 272 GLU N 1 1
9 39425 1 1 272 GLU O O -3.866 -5.692 -1.195 1.00 . A A . 272 GLU O 1 1
9 39426 1 1 272 GLU OE1 O 0.179 -1.744 -0.805 1.00 . A A . 272 GLU OE1 1 1
9 39427 1 1 272 GLU OE2 O -1.072 -0.701 0.632 1.00 . A A . 272 GLU OE2 1 1
9 39428 1 1 273 GLY C C -5.329 -5.133 -3.930 1.00 . A A . 273 GLY C 1 1
9 39429 1 1 273 GLY CA C -3.887 -4.657 -3.815 1.00 . A A . 273 GLY CA 1 1
9 39430 1 1 273 GLY H H -3.249 -3.001 -2.693 1.00 . A A . 273 GLY H 1 1
9 39431 1 1 273 GLY HA2 H -3.697 -3.971 -4.636 1.00 . A A . 273 GLY HA2 1 1
9 39432 1 1 273 GLY HA3 H -3.231 -5.520 -3.934 1.00 . A A . 273 GLY HA3 1 1
9 39433 1 1 273 GLY N N -3.522 -3.972 -2.591 1.00 . A A . 273 GLY N 1 1
9 39434 1 1 273 GLY O O -5.636 -5.777 -4.938 1.00 . A A . 273 GLY O 1 1
9 39435 1 1 274 HIS C C -8.567 -4.061 -3.238 1.00 . A A . 274 HIS C 1 1
9 39436 1 1 274 HIS CA C -7.613 -5.245 -3.029 1.00 . A A . 274 HIS CA 1 1
9 39437 1 1 274 HIS CB C -8.001 -5.969 -1.731 1.00 . A A . 274 HIS CB 1 1
9 39438 1 1 274 HIS CD2 C -7.976 -8.457 -1.143 1.00 . A A . 274 HIS CD2 1 1
9 39439 1 1 274 HIS CE1 C -5.845 -8.791 -0.814 1.00 . A A . 274 HIS CE1 1 1
9 39440 1 1 274 HIS CG C -7.326 -7.286 -1.423 1.00 . A A . 274 HIS CG 1 1
9 39441 1 1 274 HIS H H -5.917 -4.285 -2.179 1.00 . A A . 274 HIS H 1 1
9 39442 1 1 274 HIS HA H -7.747 -5.933 -3.859 1.00 . A A . 274 HIS HA 1 1
9 39443 1 1 274 HIS HB2 H -7.856 -5.293 -0.887 1.00 . A A . 274 HIS HB2 1 1
9 39444 1 1 274 HIS HB3 H -9.063 -6.179 -1.807 1.00 . A A . 274 HIS HB3 1 1
9 39445 1 1 274 HIS HD1 H -5.227 -6.836 -1.241 1.00 . A A . 274 HIS HD1 1 1
9 39446 1 1 274 HIS HD2 H -9.036 -8.620 -1.159 1.00 . A A . 274 HIS HD2 1 1
9 39447 1 1 274 HIS HE1 H -4.907 -9.256 -0.546 1.00 . A A . 274 HIS HE1 1 1
9 39448 1 1 274 HIS N N -6.218 -4.821 -2.981 1.00 . A A . 274 HIS N 1 1
9 39449 1 1 274 HIS ND1 N -5.988 -7.512 -1.203 1.00 . A A . 274 HIS ND1 1 1
9 39450 1 1 274 HIS NE2 N -7.033 -9.411 -0.778 1.00 . A A . 274 HIS NE2 1 1
9 39451 1 1 274 HIS O O -8.267 -2.931 -2.848 1.00 . A A . 274 HIS O 1 1
9 39452 1 1 275 LYS C C -12.040 -3.830 -3.280 1.00 . A A . 275 LYS C 1 1
9 39453 1 1 275 LYS CA C -10.832 -3.403 -4.113 1.00 . A A . 275 LYS CA 1 1
9 39454 1 1 275 LYS CB C -11.219 -3.473 -5.613 1.00 . A A . 275 LYS CB 1 1
9 39455 1 1 275 LYS CD C -12.406 -4.888 -7.461 1.00 . A A . 275 LYS CD 1 1
9 39456 1 1 275 LYS CE C -13.162 -6.204 -7.683 1.00 . A A . 275 LYS CE 1 1
9 39457 1 1 275 LYS CG C -12.035 -4.739 -5.981 1.00 . A A . 275 LYS CG 1 1
9 39458 1 1 275 LYS H H -9.892 -5.301 -4.103 1.00 . A A . 275 LYS H 1 1
9 39459 1 1 275 LYS HA H -10.522 -2.380 -3.855 1.00 . A A . 275 LYS HA 1 1
9 39460 1 1 275 LYS HB2 H -11.826 -2.598 -5.850 1.00 . A A . 275 LYS HB2 1 1
9 39461 1 1 275 LYS HB3 H -10.314 -3.425 -6.215 1.00 . A A . 275 LYS HB3 1 1
9 39462 1 1 275 LYS HD2 H -13.046 -4.052 -7.742 1.00 . A A . 275 LYS HD2 1 1
9 39463 1 1 275 LYS HD3 H -11.501 -4.900 -8.067 1.00 . A A . 275 LYS HD3 1 1
9 39464 1 1 275 LYS HE2 H -12.475 -7.038 -7.539 1.00 . A A . 275 LYS HE2 1 1
9 39465 1 1 275 LYS HE3 H -13.946 -6.298 -6.935 1.00 . A A . 275 LYS HE3 1 1
9 39466 1 1 275 LYS HG2 H -11.483 -5.618 -5.660 1.00 . A A . 275 LYS HG2 1 1
9 39467 1 1 275 LYS HG3 H -12.978 -4.723 -5.440 1.00 . A A . 275 LYS HG3 1 1
9 39468 1 1 275 LYS HZ1 H -14.270 -7.197 -9.103 1.00 . A A . 275 LYS HZ1 1 1
9 39469 1 1 275 LYS HZ2 H -13.038 -6.365 -9.748 1.00 . A A . 275 LYS HZ2 1 1
9 39470 1 1 275 LYS HZ3 H -14.385 -5.564 -9.244 1.00 . A A . 275 LYS HZ3 1 1
9 39471 1 1 275 LYS N N -9.737 -4.339 -3.824 1.00 . A A . 275 LYS N 1 1
9 39472 1 1 275 LYS NZ N -13.756 -6.320 -9.029 1.00 . A A . 275 LYS NZ 1 1
9 39473 1 1 275 LYS O O -12.087 -4.984 -2.844 1.00 . A A . 275 LYS O 1 1
9 39474 1 1 276 ILE C C -15.287 -3.831 -3.376 1.00 . A A . 276 ILE C 1 1
9 39475 1 1 276 ILE CA C -14.257 -3.302 -2.373 1.00 . A A . 276 ILE CA 1 1
9 39476 1 1 276 ILE CB C -14.771 -2.041 -1.652 1.00 . A A . 276 ILE CB 1 1
9 39477 1 1 276 ILE CD1 C -13.610 -0.122 -0.505 1.00 . A A . 276 ILE CD1 1 1
9 39478 1 1 276 ILE CG1 C -13.801 -1.636 -0.521 1.00 . A A . 276 ILE CG1 1 1
9 39479 1 1 276 ILE CG2 C -16.186 -2.204 -1.065 1.00 . A A . 276 ILE CG2 1 1
9 39480 1 1 276 ILE H H -12.981 -2.026 -3.491 1.00 . A A . 276 ILE H 1 1
9 39481 1 1 276 ILE HA H -14.042 -4.073 -1.632 1.00 . A A . 276 ILE HA 1 1
9 39482 1 1 276 ILE HB H -14.814 -1.241 -2.393 1.00 . A A . 276 ILE HB 1 1
9 39483 1 1 276 ILE HD11 H -14.575 0.380 -0.554 1.00 . A A . 276 ILE HD11 1 1
9 39484 1 1 276 ILE HD12 H -13.104 0.165 0.411 1.00 . A A . 276 ILE HD12 1 1
9 39485 1 1 276 ILE HD13 H -13.001 0.169 -1.360 1.00 . A A . 276 ILE HD13 1 1
9 39486 1 1 276 ILE HG12 H -14.187 -1.967 0.443 1.00 . A A . 276 ILE HG12 1 1
9 39487 1 1 276 ILE HG13 H -12.820 -2.091 -0.657 1.00 . A A . 276 ILE HG13 1 1
9 39488 1 1 276 ILE HG21 H -16.917 -2.313 -1.867 1.00 . A A . 276 ILE HG21 1 1
9 39489 1 1 276 ILE HG22 H -16.233 -3.073 -0.410 1.00 . A A . 276 ILE HG22 1 1
9 39490 1 1 276 ILE HG23 H -16.455 -1.308 -0.503 1.00 . A A . 276 ILE HG23 1 1
9 39491 1 1 276 ILE N N -13.044 -2.969 -3.121 1.00 . A A . 276 ILE N 1 1
9 39492 1 1 276 ILE O O -15.479 -3.211 -4.429 1.00 . A A . 276 ILE O 1 1
9 39493 1 1 277 VAL C C -18.113 -6.247 -3.081 1.00 . A A . 277 VAL C 1 1
9 39494 1 1 277 VAL CA C -16.990 -5.565 -3.888 1.00 . A A . 277 VAL CA 1 1
9 39495 1 1 277 VAL CB C -16.395 -6.523 -4.956 1.00 . A A . 277 VAL CB 1 1
9 39496 1 1 277 VAL CG1 C -16.303 -5.822 -6.320 1.00 . A A . 277 VAL CG1 1 1
9 39497 1 1 277 VAL CG2 C -15.036 -7.134 -4.587 1.00 . A A . 277 VAL CG2 1 1
9 39498 1 1 277 VAL H H -15.739 -5.405 -2.169 1.00 . A A . 277 VAL H 1 1
9 39499 1 1 277 VAL HA H -17.493 -4.751 -4.419 1.00 . A A . 277 VAL HA 1 1
9 39500 1 1 277 VAL HB H -17.078 -7.360 -5.103 1.00 . A A . 277 VAL HB 1 1
9 39501 1 1 277 VAL HG11 H -17.279 -5.411 -6.583 1.00 . A A . 277 VAL HG11 1 1
9 39502 1 1 277 VAL HG12 H -15.572 -5.015 -6.286 1.00 . A A . 277 VAL HG12 1 1
9 39503 1 1 277 VAL HG13 H -16.034 -6.551 -7.085 1.00 . A A . 277 VAL HG13 1 1
9 39504 1 1 277 VAL HG21 H -15.131 -7.668 -3.641 1.00 . A A . 277 VAL HG21 1 1
9 39505 1 1 277 VAL HG22 H -14.745 -7.845 -5.358 1.00 . A A . 277 VAL HG22 1 1
9 39506 1 1 277 VAL HG23 H -14.268 -6.371 -4.493 1.00 . A A . 277 VAL HG23 1 1
9 39507 1 1 277 VAL N N -15.956 -4.944 -3.047 1.00 . A A . 277 VAL N 1 1
9 39508 1 1 277 VAL O O -19.043 -6.767 -3.703 1.00 . A A . 277 VAL O 1 1
9 39509 1 1 278 GLY C C -19.317 -5.995 0.342 1.00 . A A . 278 GLY C 1 1
9 39510 1 1 278 GLY CA C -19.119 -6.848 -0.911 1.00 . A A . 278 GLY CA 1 1
9 39511 1 1 278 GLY H H -17.320 -5.813 -1.241 1.00 . A A . 278 GLY H 1 1
9 39512 1 1 278 GLY HA2 H -20.053 -6.891 -1.468 1.00 . A A . 278 GLY HA2 1 1
9 39513 1 1 278 GLY HA3 H -18.840 -7.866 -0.641 1.00 . A A . 278 GLY HA3 1 1
9 39514 1 1 278 GLY N N -18.082 -6.243 -1.743 1.00 . A A . 278 GLY N 1 1
9 39515 1 1 278 GLY O O -18.385 -5.300 0.755 1.00 . A A . 278 GLY O 1 1
9 39516 1 1 279 PHE C C -21.468 -6.298 3.222 1.00 . A A . 279 PHE C 1 1
9 39517 1 1 279 PHE CA C -20.889 -5.340 2.174 1.00 . A A . 279 PHE CA 1 1
9 39518 1 1 279 PHE CB C -21.941 -4.306 1.744 1.00 . A A . 279 PHE CB 1 1
9 39519 1 1 279 PHE CD1 C -20.829 -3.103 -0.212 1.00 . A A . 279 PHE CD1 1 1
9 39520 1 1 279 PHE CD2 C -21.409 -1.836 1.770 1.00 . A A . 279 PHE CD2 1 1
9 39521 1 1 279 PHE CE1 C -20.307 -1.941 -0.805 1.00 . A A . 279 PHE CE1 1 1
9 39522 1 1 279 PHE CE2 C -20.922 -0.669 1.172 1.00 . A A . 279 PHE CE2 1 1
9 39523 1 1 279 PHE CG C -21.375 -3.061 1.084 1.00 . A A . 279 PHE CG 1 1
9 39524 1 1 279 PHE CZ C -20.355 -0.719 -0.113 1.00 . A A . 279 PHE CZ 1 1
9 39525 1 1 279 PHE H H -21.204 -6.681 0.572 1.00 . A A . 279 PHE H 1 1
9 39526 1 1 279 PHE HA H -20.049 -4.788 2.596 1.00 . A A . 279 PHE HA 1 1
9 39527 1 1 279 PHE HB2 H -22.665 -4.772 1.072 1.00 . A A . 279 PHE HB2 1 1
9 39528 1 1 279 PHE HB3 H -22.491 -3.993 2.629 1.00 . A A . 279 PHE HB3 1 1
9 39529 1 1 279 PHE HD1 H -20.809 -4.027 -0.766 1.00 . A A . 279 PHE HD1 1 1
9 39530 1 1 279 PHE HD2 H -21.825 -1.775 2.757 1.00 . A A . 279 PHE HD2 1 1
9 39531 1 1 279 PHE HE1 H -19.894 -1.989 -1.803 1.00 . A A . 279 PHE HE1 1 1
9 39532 1 1 279 PHE HE2 H -21.015 0.259 1.716 1.00 . A A . 279 PHE HE2 1 1
9 39533 1 1 279 PHE HZ H -19.965 0.173 -0.581 1.00 . A A . 279 PHE HZ 1 1
9 39534 1 1 279 PHE N N -20.486 -6.089 0.982 1.00 . A A . 279 PHE N 1 1
9 39535 1 1 279 PHE O O -22.405 -7.032 2.922 1.00 . A A . 279 PHE O 1 1
9 39536 1 1 280 HIS C C -21.662 -6.335 6.802 1.00 . A A . 280 HIS C 1 1
9 39537 1 1 280 HIS CA C -21.374 -7.179 5.550 1.00 . A A . 280 HIS CA 1 1
9 39538 1 1 280 HIS CB C -20.324 -8.260 5.827 1.00 . A A . 280 HIS CB 1 1
9 39539 1 1 280 HIS CD2 C -17.977 -7.357 6.082 1.00 . A A . 280 HIS CD2 1 1
9 39540 1 1 280 HIS CE1 C -17.747 -7.341 8.263 1.00 . A A . 280 HIS CE1 1 1
9 39541 1 1 280 HIS CG C -19.137 -7.803 6.627 1.00 . A A . 280 HIS CG 1 1
9 39542 1 1 280 HIS H H -20.171 -5.675 4.645 1.00 . A A . 280 HIS H 1 1
9 39543 1 1 280 HIS HA H -22.288 -7.703 5.252 1.00 . A A . 280 HIS HA 1 1
9 39544 1 1 280 HIS HB2 H -20.788 -9.088 6.345 1.00 . A A . 280 HIS HB2 1 1
9 39545 1 1 280 HIS HB3 H -19.970 -8.654 4.879 1.00 . A A . 280 HIS HB3 1 1
9 39546 1 1 280 HIS HD1 H -19.652 -8.030 8.734 1.00 . A A . 280 HIS HD1 1 1
9 39547 1 1 280 HIS HD2 H -17.819 -7.250 5.025 1.00 . A A . 280 HIS HD2 1 1
9 39548 1 1 280 HIS HE1 H -17.332 -7.234 9.258 1.00 . A A . 280 HIS HE1 1 1
9 39549 1 1 280 HIS N N -20.931 -6.315 4.446 1.00 . A A . 280 HIS N 1 1
9 39550 1 1 280 HIS ND1 N -18.989 -7.776 7.998 1.00 . A A . 280 HIS ND1 1 1
9 39551 1 1 280 HIS NE2 N -17.092 -7.076 7.121 1.00 . A A . 280 HIS NE2 1 1
9 39552 1 1 280 HIS O O -21.464 -5.120 6.787 1.00 . A A . 280 HIS O 1 1
9 39553 1 1 281 GLY C C -23.872 -6.602 9.508 1.00 . A A . 281 GLY C 1 1
9 39554 1 1 281 GLY CA C -22.414 -6.322 9.157 1.00 . A A . 281 GLY CA 1 1
9 39555 1 1 281 GLY H H -22.239 -7.974 7.865 1.00 . A A . 281 GLY H 1 1
9 39556 1 1 281 GLY HA2 H -21.793 -6.744 9.940 1.00 . A A . 281 GLY HA2 1 1
9 39557 1 1 281 GLY HA3 H -22.212 -5.255 9.116 1.00 . A A . 281 GLY HA3 1 1
9 39558 1 1 281 GLY N N -22.086 -6.971 7.897 1.00 . A A . 281 GLY N 1 1
9 39559 1 1 281 GLY O O -24.232 -7.779 9.623 1.00 . A A . 281 GLY O 1 1
9 39560 1 1 282 LYS C C -26.833 -4.351 9.956 1.00 . A A . 282 LYS C 1 1
9 39561 1 1 282 LYS CA C -26.094 -5.680 10.141 1.00 . A A . 282 LYS CA 1 1
9 39562 1 1 282 LYS CB C -26.222 -6.117 11.612 1.00 . A A . 282 LYS CB 1 1
9 39563 1 1 282 LYS CD C -26.274 -7.967 13.254 1.00 . A A . 282 LYS CD 1 1
9 39564 1 1 282 LYS CE C -26.920 -9.297 13.582 1.00 . A A . 282 LYS CE 1 1
9 39565 1 1 282 LYS CG C -26.558 -7.592 11.811 1.00 . A A . 282 LYS CG 1 1
9 39566 1 1 282 LYS H H -24.326 -4.619 9.660 1.00 . A A . 282 LYS H 1 1
9 39567 1 1 282 LYS HA H -26.539 -6.420 9.486 1.00 . A A . 282 LYS HA 1 1
9 39568 1 1 282 LYS HB2 H -25.301 -5.867 12.130 1.00 . A A . 282 LYS HB2 1 1
9 39569 1 1 282 LYS HB3 H -27.023 -5.580 12.119 1.00 . A A . 282 LYS HB3 1 1
9 39570 1 1 282 LYS HD2 H -25.208 -7.995 13.453 1.00 . A A . 282 LYS HD2 1 1
9 39571 1 1 282 LYS HD3 H -26.700 -7.212 13.900 1.00 . A A . 282 LYS HD3 1 1
9 39572 1 1 282 LYS HE2 H -27.488 -9.064 14.476 1.00 . A A . 282 LYS HE2 1 1
9 39573 1 1 282 LYS HE3 H -27.607 -9.597 12.785 1.00 . A A . 282 LYS HE3 1 1
9 39574 1 1 282 LYS HG2 H -27.607 -7.731 11.582 1.00 . A A . 282 LYS HG2 1 1
9 39575 1 1 282 LYS HG3 H -25.991 -8.255 11.179 1.00 . A A . 282 LYS HG3 1 1
9 39576 1 1 282 LYS HZ1 H -25.234 -10.410 13.115 1.00 . A A . 282 LYS HZ1 1 1
9 39577 1 1 282 LYS HZ2 H -26.374 -11.255 14.002 1.00 . A A . 282 LYS HZ2 1 1
9 39578 1 1 282 LYS HZ3 H -25.457 -10.155 14.734 1.00 . A A . 282 LYS HZ3 1 1
9 39579 1 1 282 LYS N N -24.676 -5.568 9.790 1.00 . A A . 282 LYS N 1 1
9 39580 1 1 282 LYS NZ N -25.923 -10.357 13.860 1.00 . A A . 282 LYS NZ 1 1
9 39581 1 1 282 LYS O O -26.228 -3.294 10.146 1.00 . A A . 282 LYS O 1 1
9 39582 1 1 283 ALA C C -30.038 -3.251 10.637 1.00 . A A . 283 ALA C 1 1
9 39583 1 1 283 ALA CA C -29.023 -3.247 9.493 1.00 . A A . 283 ALA CA 1 1
9 39584 1 1 283 ALA CB C -29.780 -3.283 8.158 1.00 . A A . 283 ALA CB 1 1
9 39585 1 1 283 ALA H H -28.556 -5.322 9.531 1.00 . A A . 283 ALA H 1 1
9 39586 1 1 283 ALA HA H -28.440 -2.326 9.547 1.00 . A A . 283 ALA HA 1 1
9 39587 1 1 283 ALA HB1 H -30.679 -2.669 8.231 1.00 . A A . 283 ALA HB1 1 1
9 39588 1 1 283 ALA HB2 H -29.162 -2.856 7.376 1.00 . A A . 283 ALA HB2 1 1
9 39589 1 1 283 ALA HB3 H -30.077 -4.304 7.913 1.00 . A A . 283 ALA HB3 1 1
9 39590 1 1 283 ALA N N -28.139 -4.407 9.663 1.00 . A A . 283 ALA N 1 1
9 39591 1 1 283 ALA O O -30.426 -4.317 11.105 1.00 . A A . 283 ALA O 1 1
9 39592 1 1 284 SER C C -32.018 -0.466 11.917 1.00 . A A . 284 SER C 1 1
9 39593 1 1 284 SER CA C -31.412 -1.857 12.165 1.00 . A A . 284 SER CA 1 1
9 39594 1 1 284 SER CB C -30.652 -1.996 13.497 1.00 . A A . 284 SER CB 1 1
9 39595 1 1 284 SER H H -30.115 -1.224 10.664 1.00 . A A . 284 SER H 1 1
9 39596 1 1 284 SER HA H -32.197 -2.610 12.101 1.00 . A A . 284 SER HA 1 1
9 39597 1 1 284 SER HB2 H -30.116 -2.948 13.502 1.00 . A A . 284 SER HB2 1 1
9 39598 1 1 284 SER HB3 H -29.918 -1.191 13.573 1.00 . A A . 284 SER HB3 1 1
9 39599 1 1 284 SER HG H -30.908 -2.169 15.399 1.00 . A A . 284 SER HG 1 1
9 39600 1 1 284 SER N N -30.456 -2.076 11.093 1.00 . A A . 284 SER N 1 1
9 39601 1 1 284 SER O O -31.953 0.055 10.801 1.00 . A A . 284 SER O 1 1
9 39602 1 1 284 SER OG O -31.492 -1.973 14.638 1.00 . A A . 284 SER OG 1 1
9 39603 1 1 285 GLU C C -32.104 2.499 12.446 1.00 . A A . 285 GLU C 1 1
9 39604 1 1 285 GLU CA C -33.197 1.483 12.793 1.00 . A A . 285 GLU CA 1 1
9 39605 1 1 285 GLU CB C -33.897 1.924 14.095 1.00 . A A . 285 GLU CB 1 1
9 39606 1 1 285 GLU CD C -36.083 0.641 14.088 1.00 . A A . 285 GLU CD 1 1
9 39607 1 1 285 GLU CG C -35.418 2.006 13.959 1.00 . A A . 285 GLU CG 1 1
9 39608 1 1 285 GLU H H -32.646 -0.324 13.828 1.00 . A A . 285 GLU H 1 1
9 39609 1 1 285 GLU HA H -33.915 1.469 11.971 1.00 . A A . 285 GLU HA 1 1
9 39610 1 1 285 GLU HB2 H -33.636 1.261 14.919 1.00 . A A . 285 GLU HB2 1 1
9 39611 1 1 285 GLU HB3 H -33.555 2.922 14.366 1.00 . A A . 285 GLU HB3 1 1
9 39612 1 1 285 GLU HG2 H -35.802 2.661 14.747 1.00 . A A . 285 GLU HG2 1 1
9 39613 1 1 285 GLU HG3 H -35.682 2.453 13.001 1.00 . A A . 285 GLU HG3 1 1
9 39614 1 1 285 GLU N N -32.618 0.151 12.935 1.00 . A A . 285 GLU N 1 1
9 39615 1 1 285 GLU O O -32.336 3.407 11.652 1.00 . A A . 285 GLU O 1 1
9 39616 1 1 285 GLU OE1 O -36.131 -0.124 13.099 1.00 . A A . 285 GLU OE1 1 1
9 39617 1 1 285 GLU OE2 O -36.626 0.350 15.178 1.00 . A A . 285 GLU OE2 1 1
9 39618 1 1 286 LEU C C -28.583 2.415 12.348 1.00 . A A . 286 LEU C 1 1
9 39619 1 1 286 LEU CA C -29.763 3.237 12.857 1.00 . A A . 286 LEU CA 1 1
9 39620 1 1 286 LEU CB C -29.405 3.960 14.174 1.00 . A A . 286 LEU CB 1 1
9 39621 1 1 286 LEU CD1 C -31.074 3.561 16.061 1.00 . A A . 286 LEU CD1 1 1
9 39622 1 1 286 LEU CD2 C -30.249 5.860 15.650 1.00 . A A . 286 LEU CD2 1 1
9 39623 1 1 286 LEU CG C -30.604 4.537 14.968 1.00 . A A . 286 LEU CG 1 1
9 39624 1 1 286 LEU H H -30.809 1.575 13.668 1.00 . A A . 286 LEU H 1 1
9 39625 1 1 286 LEU HA H -30.008 3.998 12.110 1.00 . A A . 286 LEU HA 1 1
9 39626 1 1 286 LEU HB2 H -28.836 3.288 14.818 1.00 . A A . 286 LEU HB2 1 1
9 39627 1 1 286 LEU HB3 H -28.739 4.776 13.902 1.00 . A A . 286 LEU HB3 1 1
9 39628 1 1 286 LEU HD11 H -30.286 3.420 16.803 1.00 . A A . 286 LEU HD11 1 1
9 39629 1 1 286 LEU HD12 H -31.339 2.597 15.632 1.00 . A A . 286 LEU HD12 1 1
9 39630 1 1 286 LEU HD13 H -31.959 3.965 16.557 1.00 . A A . 286 LEU HD13 1 1
9 39631 1 1 286 LEU HD21 H -31.072 6.196 16.280 1.00 . A A . 286 LEU HD21 1 1
9 39632 1 1 286 LEU HD22 H -30.083 6.624 14.889 1.00 . A A . 286 LEU HD22 1 1
9 39633 1 1 286 LEU HD23 H -29.350 5.751 16.259 1.00 . A A . 286 LEU HD23 1 1
9 39634 1 1 286 LEU HG H -31.435 4.735 14.290 1.00 . A A . 286 LEU HG 1 1
9 39635 1 1 286 LEU N N -30.914 2.352 13.037 1.00 . A A . 286 LEU N 1 1
9 39636 1 1 286 LEU O O -28.604 1.182 12.459 1.00 . A A . 286 LEU O 1 1
9 39637 1 1 287 LEU C C -25.516 1.865 12.427 1.00 . A A . 287 LEU C 1 1
9 39638 1 1 287 LEU CA C -26.368 2.390 11.271 1.00 . A A . 287 LEU CA 1 1
9 39639 1 1 287 LEU CB C -25.560 3.343 10.357 1.00 . A A . 287 LEU CB 1 1
9 39640 1 1 287 LEU CD1 C -25.115 1.735 8.448 1.00 . A A . 287 LEU CD1 1 1
9 39641 1 1 287 LEU CD2 C -27.186 3.148 8.386 1.00 . A A . 287 LEU CD2 1 1
9 39642 1 1 287 LEU CG C -25.726 3.084 8.848 1.00 . A A . 287 LEU CG 1 1
9 39643 1 1 287 LEU H H -27.586 4.071 11.724 1.00 . A A . 287 LEU H 1 1
9 39644 1 1 287 LEU HA H -26.699 1.531 10.685 1.00 . A A . 287 LEU HA 1 1
9 39645 1 1 287 LEU HB2 H -25.819 4.375 10.587 1.00 . A A . 287 LEU HB2 1 1
9 39646 1 1 287 LEU HB3 H -24.497 3.256 10.576 1.00 . A A . 287 LEU HB3 1 1
9 39647 1 1 287 LEU HD11 H -25.546 0.915 9.026 1.00 . A A . 287 LEU HD11 1 1
9 39648 1 1 287 LEU HD12 H -24.041 1.754 8.631 1.00 . A A . 287 LEU HD12 1 1
9 39649 1 1 287 LEU HD13 H -25.277 1.551 7.385 1.00 . A A . 287 LEU HD13 1 1
9 39650 1 1 287 LEU HD21 H -27.763 2.327 8.805 1.00 . A A . 287 LEU HD21 1 1
9 39651 1 1 287 LEU HD22 H -27.236 3.094 7.300 1.00 . A A . 287 LEU HD22 1 1
9 39652 1 1 287 LEU HD23 H -27.623 4.088 8.713 1.00 . A A . 287 LEU HD23 1 1
9 39653 1 1 287 LEU HG H -25.179 3.862 8.316 1.00 . A A . 287 LEU HG 1 1
9 39654 1 1 287 LEU N N -27.556 3.062 11.795 1.00 . A A . 287 LEU N 1 1
9 39655 1 1 287 LEU O O -24.740 2.612 13.019 1.00 . A A . 287 LEU O 1 1
9 39656 1 1 288 HIS C C -23.623 -0.524 13.240 1.00 . A A . 288 HIS C 1 1
9 39657 1 1 288 HIS CA C -24.947 -0.062 13.847 1.00 . A A . 288 HIS CA 1 1
9 39658 1 1 288 HIS CB C -25.792 -1.168 14.509 1.00 . A A . 288 HIS CB 1 1
9 39659 1 1 288 HIS CD2 C -26.881 -0.705 16.791 1.00 . A A . 288 HIS CD2 1 1
9 39660 1 1 288 HIS CE1 C -28.543 0.593 16.163 1.00 . A A . 288 HIS CE1 1 1
9 39661 1 1 288 HIS CG C -26.840 -0.586 15.427 1.00 . A A . 288 HIS CG 1 1
9 39662 1 1 288 HIS H H -26.350 0.040 12.249 1.00 . A A . 288 HIS H 1 1
9 39663 1 1 288 HIS HA H -24.714 0.676 14.618 1.00 . A A . 288 HIS HA 1 1
9 39664 1 1 288 HIS HB2 H -26.278 -1.771 13.742 1.00 . A A . 288 HIS HB2 1 1
9 39665 1 1 288 HIS HB3 H -25.163 -1.844 15.096 1.00 . A A . 288 HIS HB3 1 1
9 39666 1 1 288 HIS HD1 H -28.080 0.557 14.107 1.00 . A A . 288 HIS HD1 1 1
9 39667 1 1 288 HIS HD2 H -26.184 -1.256 17.409 1.00 . A A . 288 HIS HD2 1 1
9 39668 1 1 288 HIS HE1 H -29.401 1.247 16.192 1.00 . A A . 288 HIS HE1 1 1
9 39669 1 1 288 HIS N N -25.694 0.589 12.778 1.00 . A A . 288 HIS N 1 1
9 39670 1 1 288 HIS ND1 N -27.886 0.230 15.050 1.00 . A A . 288 HIS ND1 1 1
9 39671 1 1 288 HIS NE2 N -27.997 0.012 17.242 1.00 . A A . 288 HIS NE2 1 1
9 39672 1 1 288 HIS O O -22.619 0.173 13.378 1.00 . A A . 288 HIS O 1 1
9 39673 1 1 289 GLN C C -22.291 -1.680 10.526 1.00 . A A . 289 GLN C 1 1
9 39674 1 1 289 GLN CA C -22.363 -2.208 11.964 1.00 . A A . 289 GLN CA 1 1
9 39675 1 1 289 GLN CB C -22.393 -3.746 11.927 1.00 . A A . 289 GLN CB 1 1
9 39676 1 1 289 GLN CD C -22.004 -5.952 13.028 1.00 . A A . 289 GLN CD 1 1
9 39677 1 1 289 GLN CG C -21.948 -4.436 13.223 1.00 . A A . 289 GLN CG 1 1
9 39678 1 1 289 GLN H H -24.432 -2.221 12.485 1.00 . A A . 289 GLN H 1 1
9 39679 1 1 289 GLN HA H -21.482 -1.874 12.514 1.00 . A A . 289 GLN HA 1 1
9 39680 1 1 289 GLN HB2 H -23.401 -4.074 11.677 1.00 . A A . 289 GLN HB2 1 1
9 39681 1 1 289 GLN HB3 H -21.727 -4.093 11.137 1.00 . A A . 289 GLN HB3 1 1
9 39682 1 1 289 GLN HE21 H -23.826 -6.042 13.891 1.00 . A A . 289 GLN HE21 1 1
9 39683 1 1 289 GLN HE22 H -23.215 -7.559 13.216 1.00 . A A . 289 GLN HE22 1 1
9 39684 1 1 289 GLN HG2 H -20.926 -4.143 13.463 1.00 . A A . 289 GLN HG2 1 1
9 39685 1 1 289 GLN HG3 H -22.603 -4.136 14.044 1.00 . A A . 289 GLN HG3 1 1
9 39686 1 1 289 GLN N N -23.580 -1.691 12.594 1.00 . A A . 289 GLN N 1 1
9 39687 1 1 289 GLN NE2 N -23.100 -6.575 13.414 1.00 . A A . 289 GLN NE2 1 1
9 39688 1 1 289 GLN O O -23.290 -1.173 10.007 1.00 . A A . 289 GLN O 1 1
9 39689 1 1 289 GLN OE1 O -21.105 -6.580 12.468 1.00 . A A . 289 GLN OE1 1 1
9 39690 1 1 290 PHE C C -19.488 -1.994 8.136 1.00 . A A . 290 PHE C 1 1
9 39691 1 1 290 PHE CA C -20.845 -1.399 8.518 1.00 . A A . 290 PHE CA 1 1
9 39692 1 1 290 PHE CB C -20.858 0.125 8.346 1.00 . A A . 290 PHE CB 1 1
9 39693 1 1 290 PHE CD1 C -21.682 0.123 5.957 1.00 . A A . 290 PHE CD1 1 1
9 39694 1 1 290 PHE CD2 C -19.735 1.480 6.521 1.00 . A A . 290 PHE CD2 1 1
9 39695 1 1 290 PHE CE1 C -21.609 0.562 4.627 1.00 . A A . 290 PHE CE1 1 1
9 39696 1 1 290 PHE CE2 C -19.680 1.940 5.195 1.00 . A A . 290 PHE CE2 1 1
9 39697 1 1 290 PHE CG C -20.747 0.581 6.908 1.00 . A A . 290 PHE CG 1 1
9 39698 1 1 290 PHE CZ C -20.630 1.498 4.255 1.00 . A A . 290 PHE CZ 1 1
9 39699 1 1 290 PHE H H -20.334 -2.204 10.377 1.00 . A A . 290 PHE H 1 1
9 39700 1 1 290 PHE HA H -21.616 -1.830 7.882 1.00 . A A . 290 PHE HA 1 1
9 39701 1 1 290 PHE HB2 H -21.797 0.519 8.723 1.00 . A A . 290 PHE HB2 1 1
9 39702 1 1 290 PHE HB3 H -20.052 0.556 8.939 1.00 . A A . 290 PHE HB3 1 1
9 39703 1 1 290 PHE HD1 H -22.469 -0.563 6.245 1.00 . A A . 290 PHE HD1 1 1
9 39704 1 1 290 PHE HD2 H -19.006 1.826 7.245 1.00 . A A . 290 PHE HD2 1 1
9 39705 1 1 290 PHE HE1 H -22.316 0.174 3.902 1.00 . A A . 290 PHE HE1 1 1
9 39706 1 1 290 PHE HE2 H -18.907 2.639 4.901 1.00 . A A . 290 PHE HE2 1 1
9 39707 1 1 290 PHE HZ H -20.608 1.884 3.246 1.00 . A A . 290 PHE HZ 1 1
9 39708 1 1 290 PHE N N -21.124 -1.795 9.890 1.00 . A A . 290 PHE N 1 1
9 39709 1 1 290 PHE O O -18.447 -1.467 8.534 1.00 . A A . 290 PHE O 1 1
9 39710 1 1 291 GLY C C -18.249 -4.070 5.498 1.00 . A A . 291 GLY C 1 1
9 39711 1 1 291 GLY CA C -18.246 -3.775 6.990 1.00 . A A . 291 GLY CA 1 1
9 39712 1 1 291 GLY H H -20.333 -3.543 7.081 1.00 . A A . 291 GLY H 1 1
9 39713 1 1 291 GLY HA2 H -17.380 -3.152 7.212 1.00 . A A . 291 GLY HA2 1 1
9 39714 1 1 291 GLY HA3 H -18.151 -4.707 7.540 1.00 . A A . 291 GLY HA3 1 1
9 39715 1 1 291 GLY N N -19.474 -3.113 7.412 1.00 . A A . 291 GLY N 1 1
9 39716 1 1 291 GLY O O -19.289 -3.957 4.846 1.00 . A A . 291 GLY O 1 1
9 39717 1 1 292 VAL C C -16.156 -6.079 3.286 1.00 . A A . 292 VAL C 1 1
9 39718 1 1 292 VAL CA C -16.946 -4.789 3.529 1.00 . A A . 292 VAL CA 1 1
9 39719 1 1 292 VAL CB C -16.305 -3.591 2.786 1.00 . A A . 292 VAL CB 1 1
9 39720 1 1 292 VAL CG1 C -17.294 -2.428 2.670 1.00 . A A . 292 VAL CG1 1 1
9 39721 1 1 292 VAL CG2 C -15.000 -3.089 3.428 1.00 . A A . 292 VAL CG2 1 1
9 39722 1 1 292 VAL H H -16.278 -4.562 5.539 1.00 . A A . 292 VAL H 1 1
9 39723 1 1 292 VAL HA H -17.934 -4.955 3.103 1.00 . A A . 292 VAL HA 1 1
9 39724 1 1 292 VAL HB H -16.068 -3.898 1.768 1.00 . A A . 292 VAL HB 1 1
9 39725 1 1 292 VAL HG11 H -18.209 -2.772 2.183 1.00 . A A . 292 VAL HG11 1 1
9 39726 1 1 292 VAL HG12 H -17.529 -2.048 3.663 1.00 . A A . 292 VAL HG12 1 1
9 39727 1 1 292 VAL HG13 H -16.846 -1.642 2.061 1.00 . A A . 292 VAL HG13 1 1
9 39728 1 1 292 VAL HG21 H -14.565 -2.303 2.809 1.00 . A A . 292 VAL HG21 1 1
9 39729 1 1 292 VAL HG22 H -15.186 -2.682 4.422 1.00 . A A . 292 VAL HG22 1 1
9 39730 1 1 292 VAL HG23 H -14.281 -3.905 3.504 1.00 . A A . 292 VAL HG23 1 1
9 39731 1 1 292 VAL N N -17.104 -4.481 4.950 1.00 . A A . 292 VAL N 1 1
9 39732 1 1 292 VAL O O -15.680 -6.739 4.210 1.00 . A A . 292 VAL O 1 1
9 39733 1 1 293 HIS C C -14.484 -7.097 0.444 1.00 . A A . 293 HIS C 1 1
9 39734 1 1 293 HIS CA C -15.389 -7.652 1.525 1.00 . A A . 293 HIS CA 1 1
9 39735 1 1 293 HIS CB C -16.343 -8.757 1.056 1.00 . A A . 293 HIS CB 1 1
9 39736 1 1 293 HIS CD2 C -16.809 -11.068 2.095 1.00 . A A . 293 HIS CD2 1 1
9 39737 1 1 293 HIS CE1 C -17.296 -10.440 4.143 1.00 . A A . 293 HIS CE1 1 1
9 39738 1 1 293 HIS CG C -16.685 -9.706 2.174 1.00 . A A . 293 HIS CG 1 1
9 39739 1 1 293 HIS H H -16.512 -5.902 1.307 1.00 . A A . 293 HIS H 1 1
9 39740 1 1 293 HIS HA H -14.766 -8.054 2.319 1.00 . A A . 293 HIS HA 1 1
9 39741 1 1 293 HIS HB2 H -17.260 -8.311 0.685 1.00 . A A . 293 HIS HB2 1 1
9 39742 1 1 293 HIS HB3 H -15.901 -9.316 0.229 1.00 . A A . 293 HIS HB3 1 1
9 39743 1 1 293 HIS HD1 H -16.779 -8.411 3.858 1.00 . A A . 293 HIS HD1 1 1
9 39744 1 1 293 HIS HD2 H -16.670 -11.679 1.214 1.00 . A A . 293 HIS HD2 1 1
9 39745 1 1 293 HIS HE1 H -17.599 -10.457 5.177 1.00 . A A . 293 HIS HE1 1 1
9 39746 1 1 293 HIS N N -16.095 -6.488 2.023 1.00 . A A . 293 HIS N 1 1
9 39747 1 1 293 HIS ND1 N -16.943 -9.336 3.472 1.00 . A A . 293 HIS ND1 1 1
9 39748 1 1 293 HIS NE2 N -17.193 -11.524 3.361 1.00 . A A . 293 HIS NE2 1 1
9 39749 1 1 293 HIS O O -14.942 -6.391 -0.466 1.00 . A A . 293 HIS O 1 1
9 39750 1 1 294 VAL C C -11.616 -8.075 -1.146 1.00 . A A . 294 VAL C 1 1
9 39751 1 1 294 VAL CA C -12.160 -6.916 -0.311 1.00 . A A . 294 VAL CA 1 1
9 39752 1 1 294 VAL CB C -11.088 -6.136 0.489 1.00 . A A . 294 VAL CB 1 1
9 39753 1 1 294 VAL CG1 C -11.709 -4.940 1.228 1.00 . A A . 294 VAL CG1 1 1
9 39754 1 1 294 VAL CG2 C -10.293 -6.997 1.490 1.00 . A A . 294 VAL CG2 1 1
9 39755 1 1 294 VAL H H -12.920 -7.973 1.375 1.00 . A A . 294 VAL H 1 1
9 39756 1 1 294 VAL HA H -12.624 -6.211 -0.989 1.00 . A A . 294 VAL HA 1 1
9 39757 1 1 294 VAL HB H -10.383 -5.715 -0.220 1.00 . A A . 294 VAL HB 1 1
9 39758 1 1 294 VAL HG11 H -12.260 -4.315 0.526 1.00 . A A . 294 VAL HG11 1 1
9 39759 1 1 294 VAL HG12 H -12.386 -5.271 2.015 1.00 . A A . 294 VAL HG12 1 1
9 39760 1 1 294 VAL HG13 H -10.923 -4.334 1.680 1.00 . A A . 294 VAL HG13 1 1
9 39761 1 1 294 VAL HG21 H -9.595 -6.377 2.052 1.00 . A A . 294 VAL HG21 1 1
9 39762 1 1 294 VAL HG22 H -10.960 -7.495 2.187 1.00 . A A . 294 VAL HG22 1 1
9 39763 1 1 294 VAL HG23 H -9.717 -7.762 0.971 1.00 . A A . 294 VAL HG23 1 1
9 39764 1 1 294 VAL N N -13.194 -7.384 0.596 1.00 . A A . 294 VAL N 1 1
9 39765 1 1 294 VAL O O -11.365 -9.154 -0.608 1.00 . A A . 294 VAL O 1 1
9 39766 1 1 295 MET C C -9.644 -8.352 -4.093 1.00 . A A . 295 MET C 1 1
9 39767 1 1 295 MET CA C -10.880 -8.890 -3.367 1.00 . A A . 295 MET CA 1 1
9 39768 1 1 295 MET CB C -11.957 -9.306 -4.378 1.00 . A A . 295 MET CB 1 1
9 39769 1 1 295 MET CE C -13.509 -12.039 -5.614 1.00 . A A . 295 MET CE 1 1
9 39770 1 1 295 MET CG C -13.104 -10.061 -3.698 1.00 . A A . 295 MET CG 1 1
9 39771 1 1 295 MET H H -11.619 -6.955 -2.836 1.00 . A A . 295 MET H 1 1
9 39772 1 1 295 MET HA H -10.601 -9.775 -2.795 1.00 . A A . 295 MET HA 1 1
9 39773 1 1 295 MET HB2 H -12.343 -8.421 -4.885 1.00 . A A . 295 MET HB2 1 1
9 39774 1 1 295 MET HB3 H -11.500 -9.960 -5.121 1.00 . A A . 295 MET HB3 1 1
9 39775 1 1 295 MET HE1 H -13.151 -12.725 -4.849 1.00 . A A . 295 MET HE1 1 1
9 39776 1 1 295 MET HE2 H -14.188 -12.565 -6.284 1.00 . A A . 295 MET HE2 1 1
9 39777 1 1 295 MET HE3 H -12.661 -11.661 -6.186 1.00 . A A . 295 MET HE3 1 1
9 39778 1 1 295 MET HG2 H -12.688 -10.909 -3.157 1.00 . A A . 295 MET HG2 1 1
9 39779 1 1 295 MET HG3 H -13.580 -9.400 -2.974 1.00 . A A . 295 MET HG3 1 1
9 39780 1 1 295 MET N N -11.396 -7.867 -2.448 1.00 . A A . 295 MET N 1 1
9 39781 1 1 295 MET O O -9.657 -7.182 -4.489 1.00 . A A . 295 MET O 1 1
9 39782 1 1 295 MET SD S -14.394 -10.678 -4.813 1.00 . A A . 295 MET SD 1 1
9 39783 1 1 296 PRO C C -7.611 -8.477 -6.449 1.00 . A A . 296 PRO C 1 1
9 39784 1 1 296 PRO CA C -7.360 -8.724 -4.964 1.00 . A A . 296 PRO CA 1 1
9 39785 1 1 296 PRO CB C -6.346 -9.846 -4.737 1.00 . A A . 296 PRO CB 1 1
9 39786 1 1 296 PRO CD C -8.470 -10.549 -3.888 1.00 . A A . 296 PRO CD 1 1
9 39787 1 1 296 PRO CG C -7.231 -11.077 -4.599 1.00 . A A . 296 PRO CG 1 1
9 39788 1 1 296 PRO HA H -6.985 -7.819 -4.494 1.00 . A A . 296 PRO HA 1 1
9 39789 1 1 296 PRO HB2 H -5.638 -9.947 -5.560 1.00 . A A . 296 PRO HB2 1 1
9 39790 1 1 296 PRO HB3 H -5.821 -9.674 -3.797 1.00 . A A . 296 PRO HB3 1 1
9 39791 1 1 296 PRO HD2 H -9.342 -11.129 -4.189 1.00 . A A . 296 PRO HD2 1 1
9 39792 1 1 296 PRO HD3 H -8.330 -10.611 -2.810 1.00 . A A . 296 PRO HD3 1 1
9 39793 1 1 296 PRO HG2 H -7.511 -11.443 -5.586 1.00 . A A . 296 PRO HG2 1 1
9 39794 1 1 296 PRO HG3 H -6.740 -11.855 -4.024 1.00 . A A . 296 PRO HG3 1 1
9 39795 1 1 296 PRO N N -8.586 -9.157 -4.297 1.00 . A A . 296 PRO N 1 1
9 39796 1 1 296 PRO O O -8.312 -9.265 -7.093 1.00 . A A . 296 PRO O 1 1
9 39797 1 1 297 LEU C C -6.467 -7.947 -9.357 1.00 . A A . 297 LEU C 1 1
9 39798 1 1 297 LEU CA C -7.232 -7.027 -8.408 1.00 . A A . 297 LEU CA 1 1
9 39799 1 1 297 LEU CB C -6.812 -5.566 -8.688 1.00 . A A . 297 LEU CB 1 1
9 39800 1 1 297 LEU CD1 C -7.421 -3.167 -9.115 1.00 . A A . 297 LEU CD1 1 1
9 39801 1 1 297 LEU CD2 C -9.082 -4.875 -9.690 1.00 . A A . 297 LEU CD2 1 1
9 39802 1 1 297 LEU CG C -7.963 -4.539 -8.694 1.00 . A A . 297 LEU CG 1 1
9 39803 1 1 297 LEU H H -6.499 -6.785 -6.405 1.00 . A A . 297 LEU H 1 1
9 39804 1 1 297 LEU HA H -8.280 -7.156 -8.663 1.00 . A A . 297 LEU HA 1 1
9 39805 1 1 297 LEU HB2 H -6.053 -5.263 -7.966 1.00 . A A . 297 LEU HB2 1 1
9 39806 1 1 297 LEU HB3 H -6.338 -5.517 -9.670 1.00 . A A . 297 LEU HB3 1 1
9 39807 1 1 297 LEU HD11 H -7.114 -3.187 -10.160 1.00 . A A . 297 LEU HD11 1 1
9 39808 1 1 297 LEU HD12 H -6.555 -2.905 -8.512 1.00 . A A . 297 LEU HD12 1 1
9 39809 1 1 297 LEU HD13 H -8.186 -2.403 -8.973 1.00 . A A . 297 LEU HD13 1 1
9 39810 1 1 297 LEU HD21 H -9.644 -5.747 -9.360 1.00 . A A . 297 LEU HD21 1 1
9 39811 1 1 297 LEU HD22 H -8.652 -5.080 -10.672 1.00 . A A . 297 LEU HD22 1 1
9 39812 1 1 297 LEU HD23 H -9.771 -4.034 -9.747 1.00 . A A . 297 LEU HD23 1 1
9 39813 1 1 297 LEU HG H -8.388 -4.468 -7.693 1.00 . A A . 297 LEU HG 1 1
9 39814 1 1 297 LEU N N -7.065 -7.386 -6.995 1.00 . A A . 297 LEU N 1 1
9 39815 1 1 297 LEU O O -6.751 -7.914 -10.551 1.00 . A A . 297 LEU O 1 1
9 39816 1 1 298 THR C C -4.980 -11.169 -9.349 1.00 . A A . 298 THR C 1 1
9 39817 1 1 298 THR CA C -4.766 -9.687 -9.697 1.00 . A A . 298 THR CA 1 1
9 39818 1 1 298 THR CB C -3.281 -9.254 -9.699 1.00 . A A . 298 THR CB 1 1
9 39819 1 1 298 THR CG2 C -2.726 -9.248 -11.128 1.00 . A A . 298 THR CG2 1 1
9 39820 1 1 298 THR H H -5.356 -8.764 -7.870 1.00 . A A . 298 THR H 1 1
9 39821 1 1 298 THR HA H -5.124 -9.588 -10.720 1.00 . A A . 298 THR HA 1 1
9 39822 1 1 298 THR HB H -2.706 -9.951 -9.092 1.00 . A A . 298 THR HB 1 1
9 39823 1 1 298 THR HG1 H -3.424 -7.915 -8.278 1.00 . A A . 298 THR HG1 1 1
9 39824 1 1 298 THR HG21 H -2.810 -10.245 -11.557 1.00 . A A . 298 THR HG21 1 1
9 39825 1 1 298 THR HG22 H -1.677 -8.958 -11.122 1.00 . A A . 298 THR HG22 1 1
9 39826 1 1 298 THR HG23 H -3.283 -8.539 -11.740 1.00 . A A . 298 THR HG23 1 1
9 39827 1 1 298 THR N N -5.558 -8.785 -8.862 1.00 . A A . 298 THR N 1 1
9 39828 1 1 298 THR O O -4.202 -12.006 -9.803 1.00 . A A . 298 THR O 1 1
9 39829 1 1 298 THR OG1 O -3.069 -7.943 -9.189 1.00 . A A . 298 THR OG1 1 1
9 39830 1 1 299 ASN C C -5.413 -13.429 -7.219 1.00 . A A . 299 ASN C 1 1
9 39831 1 1 299 ASN CA C -6.461 -12.802 -8.122 1.00 . A A . 299 ASN CA 1 1
9 39832 1 1 299 ASN CB C -6.878 -13.726 -9.276 1.00 . A A . 299 ASN CB 1 1
9 39833 1 1 299 ASN CG C -7.359 -15.071 -8.750 1.00 . A A . 299 ASN CG 1 1
9 39834 1 1 299 ASN H H -6.608 -10.698 -8.286 1.00 . A A . 299 ASN H 1 1
9 39835 1 1 299 ASN HA H -7.351 -12.654 -7.514 1.00 . A A . 299 ASN HA 1 1
9 39836 1 1 299 ASN HB2 H -7.682 -13.258 -9.845 1.00 . A A . 299 ASN HB2 1 1
9 39837 1 1 299 ASN HB3 H -6.030 -13.884 -9.947 1.00 . A A . 299 ASN HB3 1 1
9 39838 1 1 299 ASN HD21 H -5.488 -15.771 -8.614 1.00 . A A . 299 ASN HD21 1 1
9 39839 1 1 299 ASN HD22 H -6.703 -16.994 -8.358 1.00 . A A . 299 ASN HD22 1 1
9 39840 1 1 299 ASN N N -6.045 -11.477 -8.590 1.00 . A A . 299 ASN N 1 1
9 39841 1 1 299 ASN ND2 N -6.476 -16.032 -8.565 1.00 . A A . 299 ASN ND2 1 1
9 39842 1 1 299 ASN O O -4.487 -14.101 -7.711 1.00 . A A . 299 ASN O 1 1
9 39843 1 1 299 ASN OD1 O -8.546 -15.250 -8.464 1.00 . A A . 299 ASN OD1 1 1
10 39844 1 1 1 ALA C C -7.294 -23.568 20.569 1.00 . A A . 1 ALA C 1 1
10 39845 1 1 1 ALA CA C -8.279 -22.407 20.577 1.00 . A A . 1 ALA CA 1 1
10 39846 1 1 1 ALA CB C -7.570 -21.058 20.724 1.00 . A A . 1 ALA CB 1 1
10 39847 1 1 1 ALA HA H -8.806 -22.396 19.624 1.00 . A A . 1 ALA HA 1 1
10 39848 1 1 1 ALA HB1 H -8.290 -20.253 20.573 1.00 . A A . 1 ALA HB1 1 1
10 39849 1 1 1 ALA HB2 H -7.137 -20.967 21.718 1.00 . A A . 1 ALA HB2 1 1
10 39850 1 1 1 ALA HB3 H -6.782 -20.981 19.974 1.00 . A A . 1 ALA HB3 1 1
10 39851 1 1 1 ALA N N -9.263 -22.630 21.646 1.00 . A A . 1 ALA N 1 1
10 39852 1 1 1 ALA O O -6.600 -23.786 21.564 1.00 . A A . 1 ALA O 1 1
10 39853 1 1 2 GLN C C -4.875 -25.011 19.219 1.00 . A A . 2 GLN C 1 1
10 39854 1 1 2 GLN CA C -6.339 -25.430 19.251 1.00 . A A . 2 GLN CA 1 1
10 39855 1 1 2 GLN CB C -6.665 -26.092 17.905 1.00 . A A . 2 GLN CB 1 1
10 39856 1 1 2 GLN CD C -8.295 -27.410 16.477 1.00 . A A . 2 GLN CD 1 1
10 39857 1 1 2 GLN CG C -7.984 -26.876 17.878 1.00 . A A . 2 GLN CG 1 1
10 39858 1 1 2 GLN H H -7.807 -24.025 18.671 1.00 . A A . 2 GLN H 1 1
10 39859 1 1 2 GLN HA H -6.484 -26.147 20.057 1.00 . A A . 2 GLN HA 1 1
10 39860 1 1 2 GLN HB2 H -6.691 -25.314 17.148 1.00 . A A . 2 GLN HB2 1 1
10 39861 1 1 2 GLN HB3 H -5.859 -26.777 17.645 1.00 . A A . 2 GLN HB3 1 1
10 39862 1 1 2 GLN HE21 H -6.563 -28.478 16.378 1.00 . A A . 2 GLN HE21 1 1
10 39863 1 1 2 GLN HE22 H -7.620 -28.585 14.973 1.00 . A A . 2 GLN HE22 1 1
10 39864 1 1 2 GLN HG2 H -7.929 -27.711 18.576 1.00 . A A . 2 GLN HG2 1 1
10 39865 1 1 2 GLN HG3 H -8.791 -26.221 18.203 1.00 . A A . 2 GLN HG3 1 1
10 39866 1 1 2 GLN N N -7.206 -24.279 19.447 1.00 . A A . 2 GLN N 1 1
10 39867 1 1 2 GLN NE2 N -7.434 -28.234 15.908 1.00 . A A . 2 GLN NE2 1 1
10 39868 1 1 2 GLN O O -4.532 -23.920 18.750 1.00 . A A . 2 GLN O 1 1
10 39869 1 1 2 GLN OE1 O -9.315 -27.059 15.878 1.00 . A A . 2 GLN OE1 1 1
10 39870 1 1 3 LYS C C -2.021 -27.199 19.335 1.00 . A A . 3 LYS C 1 1
10 39871 1 1 3 LYS CA C -2.585 -25.856 19.784 1.00 . A A . 3 LYS CA 1 1
10 39872 1 1 3 LYS CB C -2.172 -25.520 21.226 1.00 . A A . 3 LYS CB 1 1
10 39873 1 1 3 LYS CD C -1.749 -23.023 20.809 1.00 . A A . 3 LYS CD 1 1
10 39874 1 1 3 LYS CE C -2.040 -21.582 21.232 1.00 . A A . 3 LYS CE 1 1
10 39875 1 1 3 LYS CG C -2.471 -24.074 21.663 1.00 . A A . 3 LYS CG 1 1
10 39876 1 1 3 LYS H H -4.445 -26.789 20.031 1.00 . A A . 3 LYS H 1 1
10 39877 1 1 3 LYS HA H -2.242 -25.094 19.087 1.00 . A A . 3 LYS HA 1 1
10 39878 1 1 3 LYS HB2 H -2.687 -26.204 21.898 1.00 . A A . 3 LYS HB2 1 1
10 39879 1 1 3 LYS HB3 H -1.110 -25.711 21.346 1.00 . A A . 3 LYS HB3 1 1
10 39880 1 1 3 LYS HD2 H -0.675 -23.201 20.856 1.00 . A A . 3 LYS HD2 1 1
10 39881 1 1 3 LYS HD3 H -2.094 -23.122 19.787 1.00 . A A . 3 LYS HD3 1 1
10 39882 1 1 3 LYS HE2 H -3.090 -21.362 21.049 1.00 . A A . 3 LYS HE2 1 1
10 39883 1 1 3 LYS HE3 H -1.829 -21.453 22.297 1.00 . A A . 3 LYS HE3 1 1
10 39884 1 1 3 LYS HG2 H -3.545 -23.903 21.618 1.00 . A A . 3 LYS HG2 1 1
10 39885 1 1 3 LYS HG3 H -2.140 -23.965 22.694 1.00 . A A . 3 LYS HG3 1 1
10 39886 1 1 3 LYS HZ1 H -1.193 -20.811 19.480 1.00 . A A . 3 LYS HZ1 1 1
10 39887 1 1 3 LYS HZ2 H -0.264 -20.624 20.841 1.00 . A A . 3 LYS HZ2 1 1
10 39888 1 1 3 LYS HZ3 H -1.547 -19.675 20.604 1.00 . A A . 3 LYS HZ3 1 1
10 39889 1 1 3 LYS N N -4.034 -25.930 19.680 1.00 . A A . 3 LYS N 1 1
10 39890 1 1 3 LYS NZ N -1.213 -20.624 20.471 1.00 . A A . 3 LYS NZ 1 1
10 39891 1 1 3 LYS O O -2.642 -28.232 19.600 1.00 . A A . 3 LYS O 1 1
10 39892 1 1 4 VAL C C 1.150 -28.519 18.545 1.00 . A A . 4 VAL C 1 1
10 39893 1 1 4 VAL CA C -0.288 -28.399 18.065 1.00 . A A . 4 VAL CA 1 1
10 39894 1 1 4 VAL CB C -0.415 -28.445 16.529 1.00 . A A . 4 VAL CB 1 1
10 39895 1 1 4 VAL CG1 C 0.738 -27.747 15.800 1.00 . A A . 4 VAL CG1 1 1
10 39896 1 1 4 VAL CG2 C -0.492 -29.889 16.032 1.00 . A A . 4 VAL CG2 1 1
10 39897 1 1 4 VAL H H -0.436 -26.328 18.404 1.00 . A A . 4 VAL H 1 1
10 39898 1 1 4 VAL HA H -0.828 -29.259 18.462 1.00 . A A . 4 VAL HA 1 1
10 39899 1 1 4 VAL HB H -1.348 -27.960 16.236 1.00 . A A . 4 VAL HB 1 1
10 39900 1 1 4 VAL HG11 H 0.849 -26.743 16.204 1.00 . A A . 4 VAL HG11 1 1
10 39901 1 1 4 VAL HG12 H 1.676 -28.287 15.942 1.00 . A A . 4 VAL HG12 1 1
10 39902 1 1 4 VAL HG13 H 0.528 -27.698 14.737 1.00 . A A . 4 VAL HG13 1 1
10 39903 1 1 4 VAL HG21 H -1.424 -30.347 16.365 1.00 . A A . 4 VAL HG21 1 1
10 39904 1 1 4 VAL HG22 H -0.463 -29.886 14.948 1.00 . A A . 4 VAL HG22 1 1
10 39905 1 1 4 VAL HG23 H 0.353 -30.471 16.400 1.00 . A A . 4 VAL HG23 1 1
10 39906 1 1 4 VAL N N -0.922 -27.196 18.590 1.00 . A A . 4 VAL N 1 1
10 39907 1 1 4 VAL O O 1.791 -27.525 18.884 1.00 . A A . 4 VAL O 1 1
10 39908 1 1 5 GLU C C 3.924 -29.520 18.022 1.00 . A A . 5 GLU C 1 1
10 39909 1 1 5 GLU CA C 2.989 -29.993 19.127 1.00 . A A . 5 GLU CA 1 1
10 39910 1 1 5 GLU CB C 3.189 -31.498 19.373 1.00 . A A . 5 GLU CB 1 1
10 39911 1 1 5 GLU CD C 4.058 -31.679 21.758 1.00 . A A . 5 GLU CD 1 1
10 39912 1 1 5 GLU CG C 2.864 -31.860 20.823 1.00 . A A . 5 GLU CG 1 1
10 39913 1 1 5 GLU H H 1.053 -30.534 18.429 1.00 . A A . 5 GLU H 1 1
10 39914 1 1 5 GLU HA H 3.211 -29.389 20.006 1.00 . A A . 5 GLU HA 1 1
10 39915 1 1 5 GLU HB2 H 2.535 -32.062 18.705 1.00 . A A . 5 GLU HB2 1 1
10 39916 1 1 5 GLU HB3 H 4.217 -31.791 19.151 1.00 . A A . 5 GLU HB3 1 1
10 39917 1 1 5 GLU HG2 H 2.058 -31.217 21.173 1.00 . A A . 5 GLU HG2 1 1
10 39918 1 1 5 GLU HG3 H 2.532 -32.899 20.858 1.00 . A A . 5 GLU HG3 1 1
10 39919 1 1 5 GLU N N 1.618 -29.749 18.721 1.00 . A A . 5 GLU N 1 1
10 39920 1 1 5 GLU O O 3.720 -29.838 16.850 1.00 . A A . 5 GLU O 1 1
10 39921 1 1 5 GLU OE1 O 4.881 -30.757 21.544 1.00 . A A . 5 GLU OE1 1 1
10 39922 1 1 5 GLU OE2 O 4.145 -32.413 22.763 1.00 . A A . 5 GLU OE2 1 1
10 39923 1 1 6 ALA C C 6.858 -29.381 17.131 1.00 . A A . 6 ALA C 1 1
10 39924 1 1 6 ALA CA C 5.945 -28.217 17.520 1.00 . A A . 6 ALA CA 1 1
10 39925 1 1 6 ALA CB C 6.728 -27.090 18.211 1.00 . A A . 6 ALA CB 1 1
10 39926 1 1 6 ALA H H 5.027 -28.543 19.402 1.00 . A A . 6 ALA H 1 1
10 39927 1 1 6 ALA HA H 5.456 -27.817 16.631 1.00 . A A . 6 ALA HA 1 1
10 39928 1 1 6 ALA HB1 H 7.481 -26.701 17.524 1.00 . A A . 6 ALA HB1 1 1
10 39929 1 1 6 ALA HB2 H 6.056 -26.286 18.499 1.00 . A A . 6 ALA HB2 1 1
10 39930 1 1 6 ALA HB3 H 7.223 -27.470 19.105 1.00 . A A . 6 ALA HB3 1 1
10 39931 1 1 6 ALA N N 4.937 -28.748 18.414 1.00 . A A . 6 ALA N 1 1
10 39932 1 1 6 ALA O O 7.846 -29.651 17.822 1.00 . A A . 6 ALA O 1 1
10 39933 1 1 7 GLY C C 8.538 -30.654 14.954 1.00 . A A . 7 GLY C 1 1
10 39934 1 1 7 GLY CA C 7.291 -31.231 15.599 1.00 . A A . 7 GLY CA 1 1
10 39935 1 1 7 GLY H H 5.680 -29.839 15.555 1.00 . A A . 7 GLY H 1 1
10 39936 1 1 7 GLY HA2 H 7.560 -31.871 16.439 1.00 . A A . 7 GLY HA2 1 1
10 39937 1 1 7 GLY HA3 H 6.734 -31.815 14.875 1.00 . A A . 7 GLY HA3 1 1
10 39938 1 1 7 GLY N N 6.505 -30.111 16.076 1.00 . A A . 7 GLY N 1 1
10 39939 1 1 7 GLY O O 8.449 -29.922 13.964 1.00 . A A . 7 GLY O 1 1
10 39940 1 1 8 GLY C C 11.927 -30.425 16.278 1.00 . A A . 8 GLY C 1 1
10 39941 1 1 8 GLY CA C 10.987 -30.502 15.087 1.00 . A A . 8 GLY CA 1 1
10 39942 1 1 8 GLY H H 9.712 -31.563 16.350 1.00 . A A . 8 GLY H 1 1
10 39943 1 1 8 GLY HA2 H 11.390 -31.186 14.344 1.00 . A A . 8 GLY HA2 1 1
10 39944 1 1 8 GLY HA3 H 10.885 -29.526 14.640 1.00 . A A . 8 GLY HA3 1 1
10 39945 1 1 8 GLY N N 9.690 -30.963 15.535 1.00 . A A . 8 GLY N 1 1
10 39946 1 1 8 GLY O O 11.559 -30.863 17.374 1.00 . A A . 8 GLY O 1 1
10 39947 1 1 9 GLY C C 14.099 -28.425 17.946 1.00 . A A . 9 GLY C 1 1
10 39948 1 1 9 GLY CA C 14.091 -29.739 17.169 1.00 . A A . 9 GLY CA 1 1
10 39949 1 1 9 GLY H H 13.348 -29.497 15.172 1.00 . A A . 9 GLY H 1 1
10 39950 1 1 9 GLY HA2 H 13.903 -30.541 17.884 1.00 . A A . 9 GLY HA2 1 1
10 39951 1 1 9 GLY HA3 H 15.070 -29.929 16.755 1.00 . A A . 9 GLY HA3 1 1
10 39952 1 1 9 GLY N N 13.109 -29.838 16.098 1.00 . A A . 9 GLY N 1 1
10 39953 1 1 9 GLY O O 13.347 -27.488 17.680 1.00 . A A . 9 GLY O 1 1
10 39954 1 1 10 ALA C C 16.188 -26.221 19.375 1.00 . A A . 10 ALA C 1 1
10 39955 1 1 10 ALA CA C 15.187 -27.277 19.869 1.00 . A A . 10 ALA CA 1 1
10 39956 1 1 10 ALA CB C 15.632 -27.843 21.227 1.00 . A A . 10 ALA CB 1 1
10 39957 1 1 10 ALA H H 15.555 -29.210 19.075 1.00 . A A . 10 ALA H 1 1
10 39958 1 1 10 ALA HA H 14.228 -26.776 20.012 1.00 . A A . 10 ALA HA 1 1
10 39959 1 1 10 ALA HB1 H 16.612 -28.311 21.130 1.00 . A A . 10 ALA HB1 1 1
10 39960 1 1 10 ALA HB2 H 15.698 -27.039 21.963 1.00 . A A . 10 ALA HB2 1 1
10 39961 1 1 10 ALA HB3 H 14.910 -28.579 21.584 1.00 . A A . 10 ALA HB3 1 1
10 39962 1 1 10 ALA N N 14.980 -28.392 18.949 1.00 . A A . 10 ALA N 1 1
10 39963 1 1 10 ALA O O 16.459 -25.273 20.120 1.00 . A A . 10 ALA O 1 1
10 39964 1 1 11 GLY C C 16.996 -24.201 17.065 1.00 . A A . 11 GLY C 1 1
10 39965 1 1 11 GLY CA C 17.721 -25.422 17.637 1.00 . A A . 11 GLY CA 1 1
10 39966 1 1 11 GLY H H 16.518 -27.166 17.602 1.00 . A A . 11 GLY H 1 1
10 39967 1 1 11 GLY HA2 H 18.422 -25.101 18.409 1.00 . A A . 11 GLY HA2 1 1
10 39968 1 1 11 GLY HA3 H 18.279 -25.916 16.841 1.00 . A A . 11 GLY HA3 1 1
10 39969 1 1 11 GLY N N 16.769 -26.380 18.185 1.00 . A A . 11 GLY N 1 1
10 39970 1 1 11 GLY O O 15.765 -24.164 16.999 1.00 . A A . 11 GLY O 1 1
10 39971 1 1 12 GLY C C 16.620 -20.993 17.022 1.00 . A A . 12 GLY C 1 1
10 39972 1 1 12 GLY CA C 17.231 -21.974 16.028 1.00 . A A . 12 GLY CA 1 1
10 39973 1 1 12 GLY H H 18.760 -23.268 16.712 1.00 . A A . 12 GLY H 1 1
10 39974 1 1 12 GLY HA2 H 18.050 -21.475 15.513 1.00 . A A . 12 GLY HA2 1 1
10 39975 1 1 12 GLY HA3 H 16.471 -22.232 15.292 1.00 . A A . 12 GLY HA3 1 1
10 39976 1 1 12 GLY N N 17.750 -23.198 16.622 1.00 . A A . 12 GLY N 1 1
10 39977 1 1 12 GLY O O 16.703 -21.152 18.247 1.00 . A A . 12 GLY O 1 1
10 39978 1 1 13 ALA C C 13.981 -19.276 17.603 1.00 . A A . 13 ALA C 1 1
10 39979 1 1 13 ALA CA C 15.399 -18.854 17.196 1.00 . A A . 13 ALA CA 1 1
10 39980 1 1 13 ALA CB C 15.424 -17.580 16.360 1.00 . A A . 13 ALA CB 1 1
10 39981 1 1 13 ALA H H 16.006 -19.850 15.458 1.00 . A A . 13 ALA H 1 1
10 39982 1 1 13 ALA HA H 15.975 -18.655 18.096 1.00 . A A . 13 ALA HA 1 1
10 39983 1 1 13 ALA HB1 H 16.449 -17.226 16.275 1.00 . A A . 13 ALA HB1 1 1
10 39984 1 1 13 ALA HB2 H 15.043 -17.783 15.363 1.00 . A A . 13 ALA HB2 1 1
10 39985 1 1 13 ALA HB3 H 14.820 -16.810 16.841 1.00 . A A . 13 ALA HB3 1 1
10 39986 1 1 13 ALA N N 16.054 -19.923 16.468 1.00 . A A . 13 ALA N 1 1
10 39987 1 1 13 ALA O O 13.377 -20.173 17.007 1.00 . A A . 13 ALA O 1 1
10 39988 1 1 14 SER C C 10.991 -18.216 18.510 1.00 . A A . 14 SER C 1 1
10 39989 1 1 14 SER CA C 12.182 -18.807 19.274 1.00 . A A . 14 SER CA 1 1
10 39990 1 1 14 SER CB C 12.277 -18.250 20.707 1.00 . A A . 14 SER CB 1 1
10 39991 1 1 14 SER H H 14.029 -17.892 19.066 1.00 . A A . 14 SER H 1 1
10 39992 1 1 14 SER HA H 12.014 -19.881 19.354 1.00 . A A . 14 SER HA 1 1
10 39993 1 1 14 SER HB2 H 11.274 -18.034 21.078 1.00 . A A . 14 SER HB2 1 1
10 39994 1 1 14 SER HB3 H 12.729 -19.003 21.350 1.00 . A A . 14 SER HB3 1 1
10 39995 1 1 14 SER HG H 12.837 -16.588 21.582 1.00 . A A . 14 SER HG 1 1
10 39996 1 1 14 SER N N 13.473 -18.616 18.638 1.00 . A A . 14 SER N 1 1
10 39997 1 1 14 SER O O 10.568 -17.083 18.768 1.00 . A A . 14 SER O 1 1
10 39998 1 1 14 SER OG O 13.092 -17.088 20.774 1.00 . A A . 14 SER OG 1 1
10 39999 1 1 15 TRP C C 8.060 -19.325 17.390 1.00 . A A . 15 TRP C 1 1
10 40000 1 1 15 TRP CA C 9.245 -18.569 16.816 1.00 . A A . 15 TRP CA 1 1
10 40001 1 1 15 TRP CB C 9.471 -18.753 15.315 1.00 . A A . 15 TRP CB 1 1
10 40002 1 1 15 TRP CD1 C 11.729 -18.763 14.189 1.00 . A A . 15 TRP CD1 1 1
10 40003 1 1 15 TRP CD2 C 11.240 -16.767 15.104 1.00 . A A . 15 TRP CD2 1 1
10 40004 1 1 15 TRP CE2 C 12.579 -16.686 14.625 1.00 . A A . 15 TRP CE2 1 1
10 40005 1 1 15 TRP CE3 C 10.722 -15.622 15.750 1.00 . A A . 15 TRP CE3 1 1
10 40006 1 1 15 TRP CG C 10.741 -18.116 14.841 1.00 . A A . 15 TRP CG 1 1
10 40007 1 1 15 TRP CH2 C 12.832 -14.429 15.486 1.00 . A A . 15 TRP CH2 1 1
10 40008 1 1 15 TRP CZ2 C 13.370 -15.541 14.819 1.00 . A A . 15 TRP CZ2 1 1
10 40009 1 1 15 TRP CZ3 C 11.506 -14.471 15.947 1.00 . A A . 15 TRP CZ3 1 1
10 40010 1 1 15 TRP H H 10.786 -19.912 17.423 1.00 . A A . 15 TRP H 1 1
10 40011 1 1 15 TRP HA H 9.067 -17.507 16.973 1.00 . A A . 15 TRP HA 1 1
10 40012 1 1 15 TRP HB2 H 9.497 -19.816 15.092 1.00 . A A . 15 TRP HB2 1 1
10 40013 1 1 15 TRP HB3 H 8.631 -18.316 14.773 1.00 . A A . 15 TRP HB3 1 1
10 40014 1 1 15 TRP HD1 H 11.677 -19.805 13.895 1.00 . A A . 15 TRP HD1 1 1
10 40015 1 1 15 TRP HE1 H 13.702 -18.222 13.651 1.00 . A A . 15 TRP HE1 1 1
10 40016 1 1 15 TRP HE3 H 9.710 -15.630 16.123 1.00 . A A . 15 TRP HE3 1 1
10 40017 1 1 15 TRP HH2 H 13.433 -13.544 15.644 1.00 . A A . 15 TRP HH2 1 1
10 40018 1 1 15 TRP HZ2 H 14.387 -15.510 14.462 1.00 . A A . 15 TRP HZ2 1 1
10 40019 1 1 15 TRP HZ3 H 11.092 -13.622 16.472 1.00 . A A . 15 TRP HZ3 1 1
10 40020 1 1 15 TRP N N 10.405 -18.992 17.597 1.00 . A A . 15 TRP N 1 1
10 40021 1 1 15 TRP NE1 N 12.809 -17.916 14.035 1.00 . A A . 15 TRP NE1 1 1
10 40022 1 1 15 TRP O O 7.822 -20.491 17.067 1.00 . A A . 15 TRP O 1 1
10 40023 1 1 16 ASP C C 5.435 -18.032 19.615 1.00 . A A . 16 ASP C 1 1
10 40024 1 1 16 ASP CA C 6.234 -19.207 19.058 1.00 . A A . 16 ASP CA 1 1
10 40025 1 1 16 ASP CB C 6.744 -20.058 20.222 1.00 . A A . 16 ASP CB 1 1
10 40026 1 1 16 ASP CG C 5.593 -20.718 20.952 1.00 . A A . 16 ASP CG 1 1
10 40027 1 1 16 ASP H H 7.621 -17.736 18.580 1.00 . A A . 16 ASP H 1 1
10 40028 1 1 16 ASP HA H 5.614 -19.810 18.395 1.00 . A A . 16 ASP HA 1 1
10 40029 1 1 16 ASP HB2 H 7.389 -20.845 19.833 1.00 . A A . 16 ASP HB2 1 1
10 40030 1 1 16 ASP HB3 H 7.323 -19.439 20.911 1.00 . A A . 16 ASP HB3 1 1
10 40031 1 1 16 ASP N N 7.390 -18.691 18.345 1.00 . A A . 16 ASP N 1 1
10 40032 1 1 16 ASP O O 6.055 -17.005 19.917 1.00 . A A . 16 ASP O 1 1
10 40033 1 1 16 ASP OD1 O 4.871 -21.495 20.295 1.00 . A A . 16 ASP OD1 1 1
10 40034 1 1 16 ASP OD2 O 5.470 -20.568 22.184 1.00 . A A . 16 ASP OD2 1 1
10 40035 1 1 17 ASP C C 3.562 -15.779 19.956 1.00 . A A . 17 ASP C 1 1
10 40036 1 1 17 ASP CA C 3.121 -17.221 20.257 1.00 . A A . 17 ASP CA 1 1
10 40037 1 1 17 ASP CB C 2.897 -17.499 21.757 1.00 . A A . 17 ASP CB 1 1
10 40038 1 1 17 ASP CG C 1.661 -16.809 22.341 1.00 . A A . 17 ASP CG 1 1
10 40039 1 1 17 ASP H H 3.728 -19.086 19.448 1.00 . A A . 17 ASP H 1 1
10 40040 1 1 17 ASP HA H 2.171 -17.394 19.749 1.00 . A A . 17 ASP HA 1 1
10 40041 1 1 17 ASP HB2 H 2.767 -18.570 21.899 1.00 . A A . 17 ASP HB2 1 1
10 40042 1 1 17 ASP HB3 H 3.783 -17.212 22.325 1.00 . A A . 17 ASP HB3 1 1
10 40043 1 1 17 ASP N N 4.107 -18.193 19.737 1.00 . A A . 17 ASP N 1 1
10 40044 1 1 17 ASP O O 3.801 -14.977 20.863 1.00 . A A . 17 ASP O 1 1
10 40045 1 1 17 ASP OD1 O 0.521 -17.164 21.960 1.00 . A A . 17 ASP OD1 1 1
10 40046 1 1 17 ASP OD2 O 1.789 -16.024 23.311 1.00 . A A . 17 ASP OD2 1 1
10 40047 1 1 18 GLY C C 3.114 -13.217 17.763 1.00 . A A . 18 GLY C 1 1
10 40048 1 1 18 GLY CA C 4.198 -14.235 18.102 1.00 . A A . 18 GLY CA 1 1
10 40049 1 1 18 GLY H H 3.511 -16.220 17.993 1.00 . A A . 18 GLY H 1 1
10 40050 1 1 18 GLY HA2 H 4.886 -13.775 18.811 1.00 . A A . 18 GLY HA2 1 1
10 40051 1 1 18 GLY HA3 H 4.754 -14.463 17.193 1.00 . A A . 18 GLY HA3 1 1
10 40052 1 1 18 GLY N N 3.738 -15.498 18.660 1.00 . A A . 18 GLY N 1 1
10 40053 1 1 18 GLY O O 1.988 -13.275 18.264 1.00 . A A . 18 GLY O 1 1
10 40054 1 1 19 VAL C C 2.762 -11.061 14.862 1.00 . A A . 19 VAL C 1 1
10 40055 1 1 19 VAL CA C 2.739 -11.132 16.402 1.00 . A A . 19 VAL CA 1 1
10 40056 1 1 19 VAL CB C 3.316 -9.844 17.030 1.00 . A A . 19 VAL CB 1 1
10 40057 1 1 19 VAL CG1 C 3.096 -9.820 18.553 1.00 . A A . 19 VAL CG1 1 1
10 40058 1 1 19 VAL CG2 C 4.815 -9.670 16.717 1.00 . A A . 19 VAL CG2 1 1
10 40059 1 1 19 VAL H H 4.453 -12.317 16.567 1.00 . A A . 19 VAL H 1 1
10 40060 1 1 19 VAL HA H 1.697 -11.230 16.701 1.00 . A A . 19 VAL HA 1 1
10 40061 1 1 19 VAL HB H 2.796 -8.986 16.612 1.00 . A A . 19 VAL HB 1 1
10 40062 1 1 19 VAL HG11 H 2.039 -9.985 18.769 1.00 . A A . 19 VAL HG11 1 1
10 40063 1 1 19 VAL HG12 H 3.691 -10.592 19.043 1.00 . A A . 19 VAL HG12 1 1
10 40064 1 1 19 VAL HG13 H 3.376 -8.842 18.941 1.00 . A A . 19 VAL HG13 1 1
10 40065 1 1 19 VAL HG21 H 4.990 -9.772 15.645 1.00 . A A . 19 VAL HG21 1 1
10 40066 1 1 19 VAL HG22 H 5.128 -8.668 16.999 1.00 . A A . 19 VAL HG22 1 1
10 40067 1 1 19 VAL HG23 H 5.415 -10.403 17.253 1.00 . A A . 19 VAL HG23 1 1
10 40068 1 1 19 VAL N N 3.510 -12.265 16.916 1.00 . A A . 19 VAL N 1 1
10 40069 1 1 19 VAL O O 2.437 -10.024 14.283 1.00 . A A . 19 VAL O 1 1
10 40070 1 1 20 HIS C C 2.256 -13.125 12.287 1.00 . A A . 20 HIS C 1 1
10 40071 1 1 20 HIS CA C 3.365 -12.196 12.752 1.00 . A A . 20 HIS CA 1 1
10 40072 1 1 20 HIS CB C 4.770 -12.675 12.367 1.00 . A A . 20 HIS CB 1 1
10 40073 1 1 20 HIS CD2 C 6.010 -10.514 11.830 1.00 . A A . 20 HIS CD2 1 1
10 40074 1 1 20 HIS CE1 C 7.372 -10.400 13.552 1.00 . A A . 20 HIS CE1 1 1
10 40075 1 1 20 HIS CG C 5.816 -11.620 12.610 1.00 . A A . 20 HIS CG 1 1
10 40076 1 1 20 HIS H H 3.488 -12.940 14.727 1.00 . A A . 20 HIS H 1 1
10 40077 1 1 20 HIS HA H 3.207 -11.214 12.307 1.00 . A A . 20 HIS HA 1 1
10 40078 1 1 20 HIS HB2 H 5.022 -13.585 12.915 1.00 . A A . 20 HIS HB2 1 1
10 40079 1 1 20 HIS HB3 H 4.764 -12.911 11.307 1.00 . A A . 20 HIS HB3 1 1
10 40080 1 1 20 HIS HD1 H 6.810 -12.239 14.413 1.00 . A A . 20 HIS HD1 1 1
10 40081 1 1 20 HIS HD2 H 5.461 -10.293 10.923 1.00 . A A . 20 HIS HD2 1 1
10 40082 1 1 20 HIS HE1 H 8.115 -10.061 14.263 1.00 . A A . 20 HIS HE1 1 1
10 40083 1 1 20 HIS N N 3.256 -12.107 14.199 1.00 . A A . 20 HIS N 1 1
10 40084 1 1 20 HIS ND1 N 6.680 -11.543 13.679 1.00 . A A . 20 HIS ND1 1 1
10 40085 1 1 20 HIS NE2 N 7.005 -9.734 12.438 1.00 . A A . 20 HIS NE2 1 1
10 40086 1 1 20 HIS O O 2.496 -14.294 11.984 1.00 . A A . 20 HIS O 1 1
10 40087 1 1 21 ASP C C -0.739 -12.819 10.477 1.00 . A A . 21 ASP C 1 1
10 40088 1 1 21 ASP CA C -0.164 -13.327 11.802 1.00 . A A . 21 ASP CA 1 1
10 40089 1 1 21 ASP CB C -1.189 -13.224 12.946 1.00 . A A . 21 ASP CB 1 1
10 40090 1 1 21 ASP CG C -0.584 -13.528 14.315 1.00 . A A . 21 ASP CG 1 1
10 40091 1 1 21 ASP H H 0.941 -11.623 12.462 1.00 . A A . 21 ASP H 1 1
10 40092 1 1 21 ASP HA H 0.076 -14.384 11.691 1.00 . A A . 21 ASP HA 1 1
10 40093 1 1 21 ASP HB2 H -1.603 -12.213 12.967 1.00 . A A . 21 ASP HB2 1 1
10 40094 1 1 21 ASP HB3 H -2.012 -13.916 12.761 1.00 . A A . 21 ASP HB3 1 1
10 40095 1 1 21 ASP N N 1.041 -12.593 12.186 1.00 . A A . 21 ASP N 1 1
10 40096 1 1 21 ASP O O -1.963 -12.710 10.337 1.00 . A A . 21 ASP O 1 1
10 40097 1 1 21 ASP OD1 O -0.387 -14.716 14.663 1.00 . A A . 21 ASP OD1 1 1
10 40098 1 1 21 ASP OD2 O -0.329 -12.558 15.059 1.00 . A A . 21 ASP OD2 1 1
10 40099 1 1 22 GLY C C 0.336 -12.647 6.985 1.00 . A A . 22 GLY C 1 1
10 40100 1 1 22 GLY CA C -0.303 -11.981 8.195 1.00 . A A . 22 GLY CA 1 1
10 40101 1 1 22 GLY H H 1.113 -12.607 9.627 1.00 . A A . 22 GLY H 1 1
10 40102 1 1 22 GLY HA2 H -1.383 -12.054 8.087 1.00 . A A . 22 GLY HA2 1 1
10 40103 1 1 22 GLY HA3 H -0.036 -10.927 8.162 1.00 . A A . 22 GLY HA3 1 1
10 40104 1 1 22 GLY N N 0.111 -12.503 9.492 1.00 . A A . 22 GLY N 1 1
10 40105 1 1 22 GLY O O 0.853 -11.936 6.125 1.00 . A A . 22 GLY O 1 1
10 40106 1 1 23 VAL C C 0.138 -14.248 4.421 1.00 . A A . 23 VAL C 1 1
10 40107 1 1 23 VAL CA C 0.906 -14.627 5.698 1.00 . A A . 23 VAL CA 1 1
10 40108 1 1 23 VAL CB C 0.956 -16.162 5.855 1.00 . A A . 23 VAL CB 1 1
10 40109 1 1 23 VAL CG1 C 1.878 -16.576 7.007 1.00 . A A . 23 VAL CG1 1 1
10 40110 1 1 23 VAL CG2 C -0.426 -16.812 6.044 1.00 . A A . 23 VAL CG2 1 1
10 40111 1 1 23 VAL H H -0.119 -14.542 7.589 1.00 . A A . 23 VAL H 1 1
10 40112 1 1 23 VAL HA H 1.930 -14.259 5.593 1.00 . A A . 23 VAL HA 1 1
10 40113 1 1 23 VAL HB H 1.385 -16.575 4.941 1.00 . A A . 23 VAL HB 1 1
10 40114 1 1 23 VAL HG11 H 1.496 -16.208 7.957 1.00 . A A . 23 VAL HG11 1 1
10 40115 1 1 23 VAL HG12 H 1.949 -17.663 7.047 1.00 . A A . 23 VAL HG12 1 1
10 40116 1 1 23 VAL HG13 H 2.876 -16.168 6.842 1.00 . A A . 23 VAL HG13 1 1
10 40117 1 1 23 VAL HG21 H -0.316 -17.895 6.081 1.00 . A A . 23 VAL HG21 1 1
10 40118 1 1 23 VAL HG22 H -0.896 -16.461 6.960 1.00 . A A . 23 VAL HG22 1 1
10 40119 1 1 23 VAL HG23 H -1.074 -16.576 5.199 1.00 . A A . 23 VAL HG23 1 1
10 40120 1 1 23 VAL N N 0.312 -13.977 6.870 1.00 . A A . 23 VAL N 1 1
10 40121 1 1 23 VAL O O -1.074 -13.990 4.461 1.00 . A A . 23 VAL O 1 1
10 40122 1 1 24 ARG C C 0.568 -15.129 0.968 1.00 . A A . 24 ARG C 1 1
10 40123 1 1 24 ARG CA C 0.263 -14.001 1.951 1.00 . A A . 24 ARG CA 1 1
10 40124 1 1 24 ARG CB C 0.833 -12.666 1.442 1.00 . A A . 24 ARG CB 1 1
10 40125 1 1 24 ARG CD C -1.032 -11.244 0.337 1.00 . A A . 24 ARG CD 1 1
10 40126 1 1 24 ARG CG C 0.200 -12.141 0.137 1.00 . A A . 24 ARG CG 1 1
10 40127 1 1 24 ARG CZ C -3.104 -11.553 1.747 1.00 . A A . 24 ARG CZ 1 1
10 40128 1 1 24 ARG H H 1.816 -14.508 3.363 1.00 . A A . 24 ARG H 1 1
10 40129 1 1 24 ARG HA H -0.820 -13.911 2.035 1.00 . A A . 24 ARG HA 1 1
10 40130 1 1 24 ARG HB2 H 0.736 -11.915 2.222 1.00 . A A . 24 ARG HB2 1 1
10 40131 1 1 24 ARG HB3 H 1.899 -12.800 1.265 1.00 . A A . 24 ARG HB3 1 1
10 40132 1 1 24 ARG HD2 H -0.759 -10.442 1.013 1.00 . A A . 24 ARG HD2 1 1
10 40133 1 1 24 ARG HD3 H -1.299 -10.795 -0.620 1.00 . A A . 24 ARG HD3 1 1
10 40134 1 1 24 ARG HE H -2.368 -12.867 0.392 1.00 . A A . 24 ARG HE 1 1
10 40135 1 1 24 ARG HG2 H 0.955 -11.548 -0.373 1.00 . A A . 24 ARG HG2 1 1
10 40136 1 1 24 ARG HG3 H -0.042 -12.961 -0.535 1.00 . A A . 24 ARG HG3 1 1
10 40137 1 1 24 ARG HH11 H -2.466 -9.603 1.860 1.00 . A A . 24 ARG HH11 1 1
10 40138 1 1 24 ARG HH12 H -3.794 -9.972 2.869 1.00 . A A . 24 ARG HH12 1 1
10 40139 1 1 24 ARG HH21 H -4.209 -13.299 1.718 1.00 . A A . 24 ARG HH21 1 1
10 40140 1 1 24 ARG HH22 H -4.738 -12.120 2.858 1.00 . A A . 24 ARG HH22 1 1
10 40141 1 1 24 ARG N N 0.826 -14.300 3.276 1.00 . A A . 24 ARG N 1 1
10 40142 1 1 24 ARG NE N -2.203 -11.973 0.853 1.00 . A A . 24 ARG NE 1 1
10 40143 1 1 24 ARG NH1 N -3.057 -10.328 2.258 1.00 . A A . 24 ARG NH1 1 1
10 40144 1 1 24 ARG NH2 N -4.062 -12.380 2.144 1.00 . A A . 24 ARG NH2 1 1
10 40145 1 1 24 ARG O O -0.284 -15.511 0.164 1.00 . A A . 24 ARG O 1 1
10 40146 1 1 25 LYS C C 2.982 -17.759 1.036 1.00 . A A . 25 LYS C 1 1
10 40147 1 1 25 LYS CA C 2.273 -16.740 0.157 1.00 . A A . 25 LYS CA 1 1
10 40148 1 1 25 LYS CB C 3.234 -16.192 -0.913 1.00 . A A . 25 LYS CB 1 1
10 40149 1 1 25 LYS CD C 3.658 -14.648 -2.845 1.00 . A A . 25 LYS CD 1 1
10 40150 1 1 25 LYS CE C 3.377 -13.294 -3.498 1.00 . A A . 25 LYS CE 1 1
10 40151 1 1 25 LYS CG C 2.660 -15.036 -1.749 1.00 . A A . 25 LYS CG 1 1
10 40152 1 1 25 LYS H H 2.454 -15.319 1.692 1.00 . A A . 25 LYS H 1 1
10 40153 1 1 25 LYS HA H 1.432 -17.234 -0.329 1.00 . A A . 25 LYS HA 1 1
10 40154 1 1 25 LYS HB2 H 4.143 -15.843 -0.419 1.00 . A A . 25 LYS HB2 1 1
10 40155 1 1 25 LYS HB3 H 3.502 -17.009 -1.587 1.00 . A A . 25 LYS HB3 1 1
10 40156 1 1 25 LYS HD2 H 4.647 -14.568 -2.397 1.00 . A A . 25 LYS HD2 1 1
10 40157 1 1 25 LYS HD3 H 3.687 -15.429 -3.608 1.00 . A A . 25 LYS HD3 1 1
10 40158 1 1 25 LYS HE2 H 3.263 -12.530 -2.728 1.00 . A A . 25 LYS HE2 1 1
10 40159 1 1 25 LYS HE3 H 4.247 -13.031 -4.100 1.00 . A A . 25 LYS HE3 1 1
10 40160 1 1 25 LYS HG2 H 1.723 -15.352 -2.204 1.00 . A A . 25 LYS HG2 1 1
10 40161 1 1 25 LYS HG3 H 2.480 -14.173 -1.107 1.00 . A A . 25 LYS HG3 1 1
10 40162 1 1 25 LYS HZ1 H 2.091 -12.398 -4.836 1.00 . A A . 25 LYS HZ1 1 1
10 40163 1 1 25 LYS HZ2 H 1.338 -13.468 -3.844 1.00 . A A . 25 LYS HZ2 1 1
10 40164 1 1 25 LYS HZ3 H 2.240 -14.010 -5.094 1.00 . A A . 25 LYS HZ3 1 1
10 40165 1 1 25 LYS N N 1.788 -15.660 1.012 1.00 . A A . 25 LYS N 1 1
10 40166 1 1 25 LYS NZ N 2.189 -13.294 -4.368 1.00 . A A . 25 LYS NZ 1 1
10 40167 1 1 25 LYS O O 3.182 -17.502 2.225 1.00 . A A . 25 LYS O 1 1
10 40168 1 1 26 VAL C C 5.061 -20.490 0.120 1.00 . A A . 26 VAL C 1 1
10 40169 1 1 26 VAL CA C 4.046 -19.979 1.139 1.00 . A A . 26 VAL CA 1 1
10 40170 1 1 26 VAL CB C 3.037 -21.049 1.601 1.00 . A A . 26 VAL CB 1 1
10 40171 1 1 26 VAL CG1 C 3.738 -22.226 2.273 1.00 . A A . 26 VAL CG1 1 1
10 40172 1 1 26 VAL CG2 C 2.022 -20.465 2.605 1.00 . A A . 26 VAL CG2 1 1
10 40173 1 1 26 VAL H H 3.160 -19.084 -0.509 1.00 . A A . 26 VAL H 1 1
10 40174 1 1 26 VAL HA H 4.578 -19.583 2.006 1.00 . A A . 26 VAL HA 1 1
10 40175 1 1 26 VAL HB H 2.498 -21.453 0.743 1.00 . A A . 26 VAL HB 1 1
10 40176 1 1 26 VAL HG11 H 2.986 -22.929 2.611 1.00 . A A . 26 VAL HG11 1 1
10 40177 1 1 26 VAL HG12 H 4.403 -22.732 1.571 1.00 . A A . 26 VAL HG12 1 1
10 40178 1 1 26 VAL HG13 H 4.309 -21.885 3.128 1.00 . A A . 26 VAL HG13 1 1
10 40179 1 1 26 VAL HG21 H 1.389 -21.257 2.988 1.00 . A A . 26 VAL HG21 1 1
10 40180 1 1 26 VAL HG22 H 2.531 -19.979 3.442 1.00 . A A . 26 VAL HG22 1 1
10 40181 1 1 26 VAL HG23 H 1.371 -19.749 2.108 1.00 . A A . 26 VAL HG23 1 1
10 40182 1 1 26 VAL N N 3.349 -18.900 0.473 1.00 . A A . 26 VAL N 1 1
10 40183 1 1 26 VAL O O 4.721 -20.719 -1.045 1.00 . A A . 26 VAL O 1 1
10 40184 1 1 27 HIS C C 8.157 -22.190 0.423 1.00 . A A . 27 HIS C 1 1
10 40185 1 1 27 HIS CA C 7.396 -21.100 -0.313 1.00 . A A . 27 HIS CA 1 1
10 40186 1 1 27 HIS CB C 8.327 -19.955 -0.708 1.00 . A A . 27 HIS CB 1 1
10 40187 1 1 27 HIS CD2 C 7.627 -18.687 -2.828 1.00 . A A . 27 HIS CD2 1 1
10 40188 1 1 27 HIS CE1 C 6.672 -16.926 -1.918 1.00 . A A . 27 HIS CE1 1 1
10 40189 1 1 27 HIS CG C 7.661 -18.835 -1.468 1.00 . A A . 27 HIS CG 1 1
10 40190 1 1 27 HIS H H 6.562 -20.434 1.500 1.00 . A A . 27 HIS H 1 1
10 40191 1 1 27 HIS HA H 6.981 -21.528 -1.223 1.00 . A A . 27 HIS HA 1 1
10 40192 1 1 27 HIS HB2 H 8.795 -19.547 0.187 1.00 . A A . 27 HIS HB2 1 1
10 40193 1 1 27 HIS HB3 H 9.110 -20.378 -1.337 1.00 . A A . 27 HIS HB3 1 1
10 40194 1 1 27 HIS HD1 H 6.848 -17.549 0.063 1.00 . A A . 27 HIS HD1 1 1
10 40195 1 1 27 HIS HD2 H 8.040 -19.374 -3.554 1.00 . A A . 27 HIS HD2 1 1
10 40196 1 1 27 HIS HE1 H 6.191 -15.970 -1.783 1.00 . A A . 27 HIS HE1 1 1
10 40197 1 1 27 HIS N N 6.318 -20.624 0.539 1.00 . A A . 27 HIS N 1 1
10 40198 1 1 27 HIS ND1 N 7.043 -17.735 -0.919 1.00 . A A . 27 HIS ND1 1 1
10 40199 1 1 27 HIS NE2 N 7.013 -17.456 -3.102 1.00 . A A . 27 HIS NE2 1 1
10 40200 1 1 27 HIS O O 8.323 -22.114 1.646 1.00 . A A . 27 HIS O 1 1
10 40201 1 1 28 VAL C C 10.264 -24.711 -1.094 1.00 . A A . 28 VAL C 1 1
10 40202 1 1 28 VAL CA C 9.352 -24.361 0.081 1.00 . A A . 28 VAL CA 1 1
10 40203 1 1 28 VAL CB C 8.365 -25.528 0.361 1.00 . A A . 28 VAL CB 1 1
10 40204 1 1 28 VAL CG1 C 9.070 -26.832 0.768 1.00 . A A . 28 VAL CG1 1 1
10 40205 1 1 28 VAL CG2 C 7.373 -25.186 1.481 1.00 . A A . 28 VAL CG2 1 1
10 40206 1 1 28 VAL H H 8.430 -23.163 -1.336 1.00 . A A . 28 VAL H 1 1
10 40207 1 1 28 VAL HA H 9.947 -24.139 0.969 1.00 . A A . 28 VAL HA 1 1
10 40208 1 1 28 VAL HB H 7.789 -25.730 -0.543 1.00 . A A . 28 VAL HB 1 1
10 40209 1 1 28 VAL HG11 H 9.693 -27.204 -0.046 1.00 . A A . 28 VAL HG11 1 1
10 40210 1 1 28 VAL HG12 H 9.679 -26.664 1.651 1.00 . A A . 28 VAL HG12 1 1
10 40211 1 1 28 VAL HG13 H 8.336 -27.605 0.997 1.00 . A A . 28 VAL HG13 1 1
10 40212 1 1 28 VAL HG21 H 7.924 -24.880 2.370 1.00 . A A . 28 VAL HG21 1 1
10 40213 1 1 28 VAL HG22 H 6.706 -24.385 1.163 1.00 . A A . 28 VAL HG22 1 1
10 40214 1 1 28 VAL HG23 H 6.759 -26.053 1.712 1.00 . A A . 28 VAL HG23 1 1
10 40215 1 1 28 VAL N N 8.606 -23.183 -0.337 1.00 . A A . 28 VAL N 1 1
10 40216 1 1 28 VAL O O 9.901 -24.454 -2.242 1.00 . A A . 28 VAL O 1 1
10 40217 1 1 29 GLY C C 13.294 -26.708 -1.261 1.00 . A A . 29 GLY C 1 1
10 40218 1 1 29 GLY CA C 12.376 -25.664 -1.872 1.00 . A A . 29 GLY CA 1 1
10 40219 1 1 29 GLY H H 11.748 -25.456 0.109 1.00 . A A . 29 GLY H 1 1
10 40220 1 1 29 GLY HA2 H 11.807 -26.120 -2.684 1.00 . A A . 29 GLY HA2 1 1
10 40221 1 1 29 GLY HA3 H 12.940 -24.828 -2.287 1.00 . A A . 29 GLY HA3 1 1
10 40222 1 1 29 GLY N N 11.449 -25.253 -0.837 1.00 . A A . 29 GLY N 1 1
10 40223 1 1 29 GLY O O 13.737 -26.559 -0.117 1.00 . A A . 29 GLY O 1 1
10 40224 1 1 30 GLN C C 15.802 -28.486 -1.730 1.00 . A A . 30 GLN C 1 1
10 40225 1 1 30 GLN CA C 14.338 -28.897 -1.551 1.00 . A A . 30 GLN CA 1 1
10 40226 1 1 30 GLN CB C 14.014 -30.196 -2.315 1.00 . A A . 30 GLN CB 1 1
10 40227 1 1 30 GLN CD C 11.955 -30.754 -0.853 1.00 . A A . 30 GLN CD 1 1
10 40228 1 1 30 GLN CG C 12.542 -30.639 -2.263 1.00 . A A . 30 GLN CG 1 1
10 40229 1 1 30 GLN H H 13.097 -27.849 -2.917 1.00 . A A . 30 GLN H 1 1
10 40230 1 1 30 GLN HA H 14.159 -29.067 -0.488 1.00 . A A . 30 GLN HA 1 1
10 40231 1 1 30 GLN HB2 H 14.291 -30.068 -3.362 1.00 . A A . 30 GLN HB2 1 1
10 40232 1 1 30 GLN HB3 H 14.621 -31.004 -1.902 1.00 . A A . 30 GLN HB3 1 1
10 40233 1 1 30 GLN HE21 H 10.128 -30.305 -1.568 1.00 . A A . 30 GLN HE21 1 1
10 40234 1 1 30 GLN HE22 H 10.197 -30.549 0.171 1.00 . A A . 30 GLN HE22 1 1
10 40235 1 1 30 GLN HG2 H 11.948 -29.935 -2.847 1.00 . A A . 30 GLN HG2 1 1
10 40236 1 1 30 GLN HG3 H 12.457 -31.613 -2.744 1.00 . A A . 30 GLN HG3 1 1
10 40237 1 1 30 GLN N N 13.486 -27.807 -1.989 1.00 . A A . 30 GLN N 1 1
10 40238 1 1 30 GLN NE2 N 10.674 -30.459 -0.720 1.00 . A A . 30 GLN NE2 1 1
10 40239 1 1 30 GLN O O 16.124 -27.432 -2.290 1.00 . A A . 30 GLN O 1 1
10 40240 1 1 30 GLN OE1 O 12.628 -31.113 0.112 1.00 . A A . 30 GLN OE1 1 1
10 40241 1 1 31 GLY C C 18.793 -30.538 -1.274 1.00 . A A . 31 GLY C 1 1
10 40242 1 1 31 GLY CA C 18.141 -29.173 -1.371 1.00 . A A . 31 GLY CA 1 1
10 40243 1 1 31 GLY H H 16.396 -30.199 -0.854 1.00 . A A . 31 GLY H 1 1
10 40244 1 1 31 GLY HA2 H 18.428 -28.683 -2.302 1.00 . A A . 31 GLY HA2 1 1
10 40245 1 1 31 GLY HA3 H 18.448 -28.565 -0.523 1.00 . A A . 31 GLY HA3 1 1
10 40246 1 1 31 GLY N N 16.709 -29.353 -1.312 1.00 . A A . 31 GLY N 1 1
10 40247 1 1 31 GLY O O 18.170 -31.552 -1.601 1.00 . A A . 31 GLY O 1 1
10 40248 1 1 32 GLN C C 20.450 -32.482 0.563 1.00 . A A . 32 GLN C 1 1
10 40249 1 1 32 GLN CA C 20.822 -31.797 -0.757 1.00 . A A . 32 GLN CA 1 1
10 40250 1 1 32 GLN CB C 22.314 -31.446 -0.771 1.00 . A A . 32 GLN CB 1 1
10 40251 1 1 32 GLN CD C 24.666 -32.321 -1.265 1.00 . A A . 32 GLN CD 1 1
10 40252 1 1 32 GLN CG C 23.204 -32.679 -0.994 1.00 . A A . 32 GLN CG 1 1
10 40253 1 1 32 GLN H H 20.514 -29.686 -0.653 1.00 . A A . 32 GLN H 1 1
10 40254 1 1 32 GLN HA H 20.585 -32.463 -1.589 1.00 . A A . 32 GLN HA 1 1
10 40255 1 1 32 GLN HB2 H 22.478 -30.729 -1.572 1.00 . A A . 32 GLN HB2 1 1
10 40256 1 1 32 GLN HB3 H 22.592 -30.966 0.169 1.00 . A A . 32 GLN HB3 1 1
10 40257 1 1 32 GLN HE21 H 25.092 -34.190 -1.956 1.00 . A A . 32 GLN HE21 1 1
10 40258 1 1 32 GLN HE22 H 26.405 -33.017 -1.938 1.00 . A A . 32 GLN HE22 1 1
10 40259 1 1 32 GLN HG2 H 23.156 -33.323 -0.115 1.00 . A A . 32 GLN HG2 1 1
10 40260 1 1 32 GLN HG3 H 22.822 -33.237 -1.850 1.00 . A A . 32 GLN HG3 1 1
10 40261 1 1 32 GLN N N 20.070 -30.557 -0.911 1.00 . A A . 32 GLN N 1 1
10 40262 1 1 32 GLN NE2 N 25.442 -33.263 -1.780 1.00 . A A . 32 GLN NE2 1 1
10 40263 1 1 32 GLN O O 20.478 -33.704 0.667 1.00 . A A . 32 GLN O 1 1
10 40264 1 1 32 GLN OE1 O 25.123 -31.208 -1.038 1.00 . A A . 32 GLN OE1 1 1
10 40265 1 1 33 ASP C C 18.227 -32.146 3.145 1.00 . A A . 33 ASP C 1 1
10 40266 1 1 33 ASP CA C 19.732 -31.972 2.916 1.00 . A A . 33 ASP CA 1 1
10 40267 1 1 33 ASP CB C 20.185 -30.753 3.735 1.00 . A A . 33 ASP CB 1 1
10 40268 1 1 33 ASP CG C 19.389 -29.470 3.430 1.00 . A A . 33 ASP CG 1 1
10 40269 1 1 33 ASP H H 20.116 -30.661 1.415 1.00 . A A . 33 ASP H 1 1
10 40270 1 1 33 ASP HA H 20.258 -32.863 3.257 1.00 . A A . 33 ASP HA 1 1
10 40271 1 1 33 ASP HB2 H 20.066 -31.000 4.776 1.00 . A A . 33 ASP HB2 1 1
10 40272 1 1 33 ASP HB3 H 21.246 -30.569 3.560 1.00 . A A . 33 ASP HB3 1 1
10 40273 1 1 33 ASP N N 20.116 -31.664 1.556 1.00 . A A . 33 ASP N 1 1
10 40274 1 1 33 ASP O O 17.846 -32.934 4.004 1.00 . A A . 33 ASP O 1 1
10 40275 1 1 33 ASP OD1 O 19.246 -29.123 2.227 1.00 . A A . 33 ASP OD1 1 1
10 40276 1 1 33 ASP OD2 O 18.938 -28.799 4.382 1.00 . A A . 33 ASP OD2 1 1
10 40277 1 1 34 GLY C C 15.374 -30.164 2.265 1.00 . A A . 34 GLY C 1 1
10 40278 1 1 34 GLY CA C 15.919 -31.570 2.475 1.00 . A A . 34 GLY CA 1 1
10 40279 1 1 34 GLY H H 17.739 -30.862 1.660 1.00 . A A . 34 GLY H 1 1
10 40280 1 1 34 GLY HA2 H 15.507 -32.239 1.721 1.00 . A A . 34 GLY HA2 1 1
10 40281 1 1 34 GLY HA3 H 15.646 -31.931 3.469 1.00 . A A . 34 GLY HA3 1 1
10 40282 1 1 34 GLY N N 17.370 -31.507 2.343 1.00 . A A . 34 GLY N 1 1
10 40283 1 1 34 GLY O O 15.841 -29.464 1.362 1.00 . A A . 34 GLY O 1 1
10 40284 1 1 35 VAL C C 14.790 -27.427 3.551 1.00 . A A . 35 VAL C 1 1
10 40285 1 1 35 VAL CA C 13.800 -28.402 2.895 1.00 . A A . 35 VAL CA 1 1
10 40286 1 1 35 VAL CB C 12.383 -28.340 3.512 1.00 . A A . 35 VAL CB 1 1
10 40287 1 1 35 VAL CG1 C 11.800 -26.918 3.442 1.00 . A A . 35 VAL CG1 1 1
10 40288 1 1 35 VAL CG2 C 11.420 -29.294 2.785 1.00 . A A . 35 VAL CG2 1 1
10 40289 1 1 35 VAL H H 14.007 -30.341 3.761 1.00 . A A . 35 VAL H 1 1
10 40290 1 1 35 VAL HA H 13.718 -28.162 1.835 1.00 . A A . 35 VAL HA 1 1
10 40291 1 1 35 VAL HB H 12.431 -28.640 4.560 1.00 . A A . 35 VAL HB 1 1
10 40292 1 1 35 VAL HG11 H 11.841 -26.549 2.417 1.00 . A A . 35 VAL HG11 1 1
10 40293 1 1 35 VAL HG12 H 10.769 -26.918 3.796 1.00 . A A . 35 VAL HG12 1 1
10 40294 1 1 35 VAL HG13 H 12.373 -26.244 4.079 1.00 . A A . 35 VAL HG13 1 1
10 40295 1 1 35 VAL HG21 H 10.423 -29.228 3.221 1.00 . A A . 35 VAL HG21 1 1
10 40296 1 1 35 VAL HG22 H 11.366 -29.037 1.727 1.00 . A A . 35 VAL HG22 1 1
10 40297 1 1 35 VAL HG23 H 11.760 -30.326 2.883 1.00 . A A . 35 VAL HG23 1 1
10 40298 1 1 35 VAL N N 14.362 -29.744 3.028 1.00 . A A . 35 VAL N 1 1
10 40299 1 1 35 VAL O O 14.733 -27.208 4.764 1.00 . A A . 35 VAL O 1 1
10 40300 1 1 36 SER C C 16.316 -24.396 2.925 1.00 . A A . 36 SER C 1 1
10 40301 1 1 36 SER CA C 16.674 -25.857 3.207 1.00 . A A . 36 SER CA 1 1
10 40302 1 1 36 SER CB C 18.046 -26.166 2.570 1.00 . A A . 36 SER CB 1 1
10 40303 1 1 36 SER H H 15.669 -27.035 1.764 1.00 . A A . 36 SER H 1 1
10 40304 1 1 36 SER HA H 16.794 -25.954 4.289 1.00 . A A . 36 SER HA 1 1
10 40305 1 1 36 SER HB2 H 18.543 -25.236 2.298 1.00 . A A . 36 SER HB2 1 1
10 40306 1 1 36 SER HB3 H 18.674 -26.643 3.314 1.00 . A A . 36 SER HB3 1 1
10 40307 1 1 36 SER HG H 18.374 -27.868 1.736 1.00 . A A . 36 SER HG 1 1
10 40308 1 1 36 SER N N 15.661 -26.808 2.750 1.00 . A A . 36 SER N 1 1
10 40309 1 1 36 SER O O 17.014 -23.514 3.425 1.00 . A A . 36 SER O 1 1
10 40310 1 1 36 SER OG O 18.001 -27.002 1.423 1.00 . A A . 36 SER OG 1 1
10 40311 1 1 37 SER C C 13.400 -22.440 2.154 1.00 . A A . 37 SER C 1 1
10 40312 1 1 37 SER CA C 14.867 -22.734 1.848 1.00 . A A . 37 SER CA 1 1
10 40313 1 1 37 SER CB C 15.228 -22.525 0.376 1.00 . A A . 37 SER CB 1 1
10 40314 1 1 37 SER H H 14.674 -24.837 1.786 1.00 . A A . 37 SER H 1 1
10 40315 1 1 37 SER HA H 15.466 -22.030 2.427 1.00 . A A . 37 SER HA 1 1
10 40316 1 1 37 SER HB2 H 14.804 -21.592 0.022 1.00 . A A . 37 SER HB2 1 1
10 40317 1 1 37 SER HB3 H 16.309 -22.457 0.303 1.00 . A A . 37 SER HB3 1 1
10 40318 1 1 37 SER HG H 15.443 -24.344 -0.277 1.00 . A A . 37 SER HG 1 1
10 40319 1 1 37 SER N N 15.242 -24.103 2.188 1.00 . A A . 37 SER N 1 1
10 40320 1 1 37 SER O O 12.530 -23.300 1.989 1.00 . A A . 37 SER O 1 1
10 40321 1 1 37 SER OG O 14.805 -23.608 -0.435 1.00 . A A . 37 SER OG 1 1
10 40322 1 1 38 ILE C C 11.737 -19.216 2.926 1.00 . A A . 38 ILE C 1 1
10 40323 1 1 38 ILE CA C 11.788 -20.754 2.963 1.00 . A A . 38 ILE CA 1 1
10 40324 1 1 38 ILE CB C 11.413 -21.352 4.344 1.00 . A A . 38 ILE CB 1 1
10 40325 1 1 38 ILE CD1 C 9.421 -21.568 5.949 1.00 . A A . 38 ILE CD1 1 1
10 40326 1 1 38 ILE CG1 C 10.059 -20.779 4.801 1.00 . A A . 38 ILE CG1 1 1
10 40327 1 1 38 ILE CG2 C 12.511 -21.161 5.415 1.00 . A A . 38 ILE CG2 1 1
10 40328 1 1 38 ILE H H 13.877 -20.542 2.726 1.00 . A A . 38 ILE H 1 1
10 40329 1 1 38 ILE HA H 11.088 -21.146 2.223 1.00 . A A . 38 ILE HA 1 1
10 40330 1 1 38 ILE HB H 11.282 -22.427 4.205 1.00 . A A . 38 ILE HB 1 1
10 40331 1 1 38 ILE HD11 H 10.073 -21.605 6.819 1.00 . A A . 38 ILE HD11 1 1
10 40332 1 1 38 ILE HD12 H 8.495 -21.073 6.235 1.00 . A A . 38 ILE HD12 1 1
10 40333 1 1 38 ILE HD13 H 9.208 -22.586 5.621 1.00 . A A . 38 ILE HD13 1 1
10 40334 1 1 38 ILE HG12 H 10.179 -19.738 5.100 1.00 . A A . 38 ILE HG12 1 1
10 40335 1 1 38 ILE HG13 H 9.367 -20.801 3.960 1.00 . A A . 38 ILE HG13 1 1
10 40336 1 1 38 ILE HG21 H 12.717 -20.104 5.564 1.00 . A A . 38 ILE HG21 1 1
10 40337 1 1 38 ILE HG22 H 12.219 -21.612 6.360 1.00 . A A . 38 ILE HG22 1 1
10 40338 1 1 38 ILE HG23 H 13.436 -21.649 5.106 1.00 . A A . 38 ILE HG23 1 1
10 40339 1 1 38 ILE N N 13.124 -21.210 2.603 1.00 . A A . 38 ILE N 1 1
10 40340 1 1 38 ILE O O 12.607 -18.551 3.493 1.00 . A A . 38 ILE O 1 1
10 40341 1 1 39 ASN C C 9.166 -16.817 2.738 1.00 . A A . 39 ASN C 1 1
10 40342 1 1 39 ASN CA C 10.502 -17.199 2.103 1.00 . A A . 39 ASN CA 1 1
10 40343 1 1 39 ASN CB C 10.565 -16.775 0.624 1.00 . A A . 39 ASN CB 1 1
10 40344 1 1 39 ASN CG C 10.542 -15.256 0.443 1.00 . A A . 39 ASN CG 1 1
10 40345 1 1 39 ASN H H 10.042 -19.244 1.816 1.00 . A A . 39 ASN H 1 1
10 40346 1 1 39 ASN HA H 11.280 -16.665 2.643 1.00 . A A . 39 ASN HA 1 1
10 40347 1 1 39 ASN HB2 H 11.487 -17.153 0.189 1.00 . A A . 39 ASN HB2 1 1
10 40348 1 1 39 ASN HB3 H 9.721 -17.214 0.092 1.00 . A A . 39 ASN HB3 1 1
10 40349 1 1 39 ASN HD21 H 9.836 -15.369 -1.474 1.00 . A A . 39 ASN HD21 1 1
10 40350 1 1 39 ASN HD22 H 10.022 -13.764 -0.832 1.00 . A A . 39 ASN HD22 1 1
10 40351 1 1 39 ASN N N 10.729 -18.645 2.251 1.00 . A A . 39 ASN N 1 1
10 40352 1 1 39 ASN ND2 N 10.070 -14.760 -0.684 1.00 . A A . 39 ASN ND2 1 1
10 40353 1 1 39 ASN O O 8.256 -17.647 2.783 1.00 . A A . 39 ASN O 1 1
10 40354 1 1 39 ASN OD1 O 10.981 -14.506 1.308 1.00 . A A . 39 ASN OD1 1 1
10 40355 1 1 40 VAL C C 7.489 -13.673 3.341 1.00 . A A . 40 VAL C 1 1
10 40356 1 1 40 VAL CA C 7.835 -15.065 3.884 1.00 . A A . 40 VAL CA 1 1
10 40357 1 1 40 VAL CB C 8.057 -15.109 5.413 1.00 . A A . 40 VAL CB 1 1
10 40358 1 1 40 VAL CG1 C 9.269 -14.290 5.892 1.00 . A A . 40 VAL CG1 1 1
10 40359 1 1 40 VAL CG2 C 6.807 -14.672 6.182 1.00 . A A . 40 VAL CG2 1 1
10 40360 1 1 40 VAL H H 9.807 -14.931 3.151 1.00 . A A . 40 VAL H 1 1
10 40361 1 1 40 VAL HA H 7.000 -15.734 3.681 1.00 . A A . 40 VAL HA 1 1
10 40362 1 1 40 VAL HB H 8.245 -16.150 5.678 1.00 . A A . 40 VAL HB 1 1
10 40363 1 1 40 VAL HG11 H 9.140 -13.240 5.632 1.00 . A A . 40 VAL HG11 1 1
10 40364 1 1 40 VAL HG12 H 9.360 -14.373 6.974 1.00 . A A . 40 VAL HG12 1 1
10 40365 1 1 40 VAL HG13 H 10.189 -14.665 5.442 1.00 . A A . 40 VAL HG13 1 1
10 40366 1 1 40 VAL HG21 H 6.917 -14.944 7.232 1.00 . A A . 40 VAL HG21 1 1
10 40367 1 1 40 VAL HG22 H 6.659 -13.595 6.097 1.00 . A A . 40 VAL HG22 1 1
10 40368 1 1 40 VAL HG23 H 5.924 -15.178 5.798 1.00 . A A . 40 VAL HG23 1 1
10 40369 1 1 40 VAL N N 9.032 -15.582 3.225 1.00 . A A . 40 VAL N 1 1
10 40370 1 1 40 VAL O O 8.386 -12.872 3.057 1.00 . A A . 40 VAL O 1 1
10 40371 1 1 41 VAL C C 4.624 -11.735 3.716 1.00 . A A . 41 VAL C 1 1
10 40372 1 1 41 VAL CA C 5.666 -12.135 2.672 1.00 . A A . 41 VAL CA 1 1
10 40373 1 1 41 VAL CB C 5.103 -12.275 1.236 1.00 . A A . 41 VAL CB 1 1
10 40374 1 1 41 VAL CG1 C 4.722 -10.900 0.673 1.00 . A A . 41 VAL CG1 1 1
10 40375 1 1 41 VAL CG2 C 6.104 -12.944 0.275 1.00 . A A . 41 VAL CG2 1 1
10 40376 1 1 41 VAL H H 5.476 -14.080 3.415 1.00 . A A . 41 VAL H 1 1
10 40377 1 1 41 VAL HA H 6.462 -11.390 2.657 1.00 . A A . 41 VAL HA 1 1
10 40378 1 1 41 VAL HB H 4.205 -12.895 1.255 1.00 . A A . 41 VAL HB 1 1
10 40379 1 1 41 VAL HG11 H 4.309 -11.002 -0.331 1.00 . A A . 41 VAL HG11 1 1
10 40380 1 1 41 VAL HG12 H 3.963 -10.434 1.304 1.00 . A A . 41 VAL HG12 1 1
10 40381 1 1 41 VAL HG13 H 5.596 -10.249 0.631 1.00 . A A . 41 VAL HG13 1 1
10 40382 1 1 41 VAL HG21 H 5.733 -12.890 -0.749 1.00 . A A . 41 VAL HG21 1 1
10 40383 1 1 41 VAL HG22 H 7.068 -12.438 0.325 1.00 . A A . 41 VAL HG22 1 1
10 40384 1 1 41 VAL HG23 H 6.241 -13.991 0.535 1.00 . A A . 41 VAL HG23 1 1
10 40385 1 1 41 VAL N N 6.193 -13.402 3.163 1.00 . A A . 41 VAL N 1 1
10 40386 1 1 41 VAL O O 3.525 -12.293 3.743 1.00 . A A . 41 VAL O 1 1
10 40387 1 1 42 TYR C C 3.213 -9.300 5.147 1.00 . A A . 42 TYR C 1 1
10 40388 1 1 42 TYR CA C 4.125 -10.390 5.697 1.00 . A A . 42 TYR CA 1 1
10 40389 1 1 42 TYR CB C 4.950 -9.855 6.881 1.00 . A A . 42 TYR CB 1 1
10 40390 1 1 42 TYR CD1 C 5.288 -11.951 8.251 1.00 . A A . 42 TYR CD1 1 1
10 40391 1 1 42 TYR CD2 C 7.257 -10.726 7.503 1.00 . A A . 42 TYR CD2 1 1
10 40392 1 1 42 TYR CE1 C 6.110 -12.876 8.915 1.00 . A A . 42 TYR CE1 1 1
10 40393 1 1 42 TYR CE2 C 8.086 -11.649 8.169 1.00 . A A . 42 TYR CE2 1 1
10 40394 1 1 42 TYR CG C 5.855 -10.872 7.550 1.00 . A A . 42 TYR CG 1 1
10 40395 1 1 42 TYR CZ C 7.512 -12.718 8.892 1.00 . A A . 42 TYR CZ 1 1
10 40396 1 1 42 TYR H H 5.912 -10.398 4.588 1.00 . A A . 42 TYR H 1 1
10 40397 1 1 42 TYR HA H 3.517 -11.233 6.038 1.00 . A A . 42 TYR HA 1 1
10 40398 1 1 42 TYR HB2 H 5.551 -9.009 6.546 1.00 . A A . 42 TYR HB2 1 1
10 40399 1 1 42 TYR HB3 H 4.260 -9.473 7.634 1.00 . A A . 42 TYR HB3 1 1
10 40400 1 1 42 TYR HD1 H 4.213 -12.070 8.292 1.00 . A A . 42 TYR HD1 1 1
10 40401 1 1 42 TYR HD2 H 7.695 -9.892 6.972 1.00 . A A . 42 TYR HD2 1 1
10 40402 1 1 42 TYR HE1 H 5.658 -13.711 9.430 1.00 . A A . 42 TYR HE1 1 1
10 40403 1 1 42 TYR HE2 H 9.157 -11.533 8.142 1.00 . A A . 42 TYR HE2 1 1
10 40404 1 1 42 TYR HH H 7.752 -14.150 10.156 1.00 . A A . 42 TYR HH 1 1
10 40405 1 1 42 TYR N N 5.006 -10.848 4.637 1.00 . A A . 42 TYR N 1 1
10 40406 1 1 42 TYR O O 3.661 -8.179 4.895 1.00 . A A . 42 TYR O 1 1
10 40407 1 1 42 TYR OH O 8.305 -13.600 9.560 1.00 . A A . 42 TYR OH 1 1
10 40408 1 1 43 ALA C C 0.357 -7.985 5.622 1.00 . A A . 43 ALA C 1 1
10 40409 1 1 43 ALA CA C 0.944 -8.716 4.424 1.00 . A A . 43 ALA CA 1 1
10 40410 1 1 43 ALA CB C -0.150 -9.490 3.700 1.00 . A A . 43 ALA CB 1 1
10 40411 1 1 43 ALA H H 1.648 -10.575 5.157 1.00 . A A . 43 ALA H 1 1
10 40412 1 1 43 ALA HA H 1.407 -8.011 3.737 1.00 . A A . 43 ALA HA 1 1
10 40413 1 1 43 ALA HB1 H -0.515 -10.309 4.319 1.00 . A A . 43 ALA HB1 1 1
10 40414 1 1 43 ALA HB2 H -0.971 -8.813 3.463 1.00 . A A . 43 ALA HB2 1 1
10 40415 1 1 43 ALA HB3 H 0.271 -9.875 2.778 1.00 . A A . 43 ALA HB3 1 1
10 40416 1 1 43 ALA N N 1.948 -9.635 4.922 1.00 . A A . 43 ALA N 1 1
10 40417 1 1 43 ALA O O -0.069 -8.638 6.585 1.00 . A A . 43 ALA O 1 1
10 40418 1 1 44 LYS C C -1.220 -4.977 6.284 1.00 . A A . 44 LYS C 1 1
10 40419 1 1 44 LYS CA C -0.098 -5.879 6.769 1.00 . A A . 44 LYS CA 1 1
10 40420 1 1 44 LYS CB C 0.997 -5.085 7.500 1.00 . A A . 44 LYS CB 1 1
10 40421 1 1 44 LYS CD C 1.623 -3.942 9.689 1.00 . A A . 44 LYS CD 1 1
10 40422 1 1 44 LYS CE C 1.247 -3.643 11.143 1.00 . A A . 44 LYS CE 1 1
10 40423 1 1 44 LYS CG C 0.628 -4.860 8.979 1.00 . A A . 44 LYS CG 1 1
10 40424 1 1 44 LYS H H 0.805 -6.171 4.846 1.00 . A A . 44 LYS H 1 1
10 40425 1 1 44 LYS HA H -0.532 -6.566 7.492 1.00 . A A . 44 LYS HA 1 1
10 40426 1 1 44 LYS HB2 H 1.940 -5.628 7.450 1.00 . A A . 44 LYS HB2 1 1
10 40427 1 1 44 LYS HB3 H 1.127 -4.124 7.004 1.00 . A A . 44 LYS HB3 1 1
10 40428 1 1 44 LYS HD2 H 2.598 -4.421 9.703 1.00 . A A . 44 LYS HD2 1 1
10 40429 1 1 44 LYS HD3 H 1.705 -3.005 9.139 1.00 . A A . 44 LYS HD3 1 1
10 40430 1 1 44 LYS HE2 H 1.280 -4.565 11.727 1.00 . A A . 44 LYS HE2 1 1
10 40431 1 1 44 LYS HE3 H 1.996 -2.960 11.544 1.00 . A A . 44 LYS HE3 1 1
10 40432 1 1 44 LYS HG2 H -0.354 -4.401 9.043 1.00 . A A . 44 LYS HG2 1 1
10 40433 1 1 44 LYS HG3 H 0.597 -5.821 9.494 1.00 . A A . 44 LYS HG3 1 1
10 40434 1 1 44 LYS HZ1 H -0.203 -2.255 10.634 1.00 . A A . 44 LYS HZ1 1 1
10 40435 1 1 44 LYS HZ2 H -0.208 -2.669 12.227 1.00 . A A . 44 LYS HZ2 1 1
10 40436 1 1 44 LYS HZ3 H -0.816 -3.719 11.132 1.00 . A A . 44 LYS HZ3 1 1
10 40437 1 1 44 LYS N N 0.458 -6.658 5.665 1.00 . A A . 44 LYS N 1 1
10 40438 1 1 44 LYS NZ N -0.087 -3.026 11.284 1.00 . A A . 44 LYS NZ 1 1
10 40439 1 1 44 LYS O O -1.220 -4.540 5.135 1.00 . A A . 44 LYS O 1 1
10 40440 1 1 45 ASP C C -2.676 -2.231 6.924 1.00 . A A . 45 ASP C 1 1
10 40441 1 1 45 ASP CA C -3.219 -3.678 7.022 1.00 . A A . 45 ASP CA 1 1
10 40442 1 1 45 ASP CB C -4.189 -3.776 8.221 1.00 . A A . 45 ASP CB 1 1
10 40443 1 1 45 ASP CG C -5.031 -5.051 8.283 1.00 . A A . 45 ASP CG 1 1
10 40444 1 1 45 ASP H H -2.002 -5.016 8.125 1.00 . A A . 45 ASP H 1 1
10 40445 1 1 45 ASP HA H -3.754 -3.922 6.101 1.00 . A A . 45 ASP HA 1 1
10 40446 1 1 45 ASP HB2 H -3.626 -3.679 9.150 1.00 . A A . 45 ASP HB2 1 1
10 40447 1 1 45 ASP HB3 H -4.884 -2.939 8.175 1.00 . A A . 45 ASP HB3 1 1
10 40448 1 1 45 ASP N N -2.088 -4.590 7.211 1.00 . A A . 45 ASP N 1 1
10 40449 1 1 45 ASP O O -3.448 -1.275 6.940 1.00 . A A . 45 ASP O 1 1
10 40450 1 1 45 ASP OD1 O -4.466 -6.171 8.265 1.00 . A A . 45 ASP OD1 1 1
10 40451 1 1 45 ASP OD2 O -6.272 -4.954 8.424 1.00 . A A . 45 ASP OD2 1 1
10 40452 1 1 46 SER C C 0.257 -0.816 5.539 1.00 . A A . 46 SER C 1 1
10 40453 1 1 46 SER CA C -0.623 -0.797 6.801 1.00 . A A . 46 SER CA 1 1
10 40454 1 1 46 SER CB C 0.163 -0.540 8.103 1.00 . A A . 46 SER CB 1 1
10 40455 1 1 46 SER H H -0.798 -2.896 6.870 1.00 . A A . 46 SER H 1 1
10 40456 1 1 46 SER HA H -1.340 0.013 6.684 1.00 . A A . 46 SER HA 1 1
10 40457 1 1 46 SER HB2 H 1.134 -1.029 8.037 1.00 . A A . 46 SER HB2 1 1
10 40458 1 1 46 SER HB3 H 0.327 0.532 8.207 1.00 . A A . 46 SER HB3 1 1
10 40459 1 1 46 SER HG H -1.087 -0.304 9.578 1.00 . A A . 46 SER HG 1 1
10 40460 1 1 46 SER N N -1.347 -2.056 6.885 1.00 . A A . 46 SER N 1 1
10 40461 1 1 46 SER O O -0.033 -0.091 4.592 1.00 . A A . 46 SER O 1 1
10 40462 1 1 46 SER OG O -0.498 -1.015 9.273 1.00 . A A . 46 SER OG 1 1
10 40463 1 1 47 GLN C C 2.849 -3.184 4.495 1.00 . A A . 47 GLN C 1 1
10 40464 1 1 47 GLN CA C 2.236 -1.787 4.383 1.00 . A A . 47 GLN CA 1 1
10 40465 1 1 47 GLN CB C 3.299 -0.676 4.439 1.00 . A A . 47 GLN CB 1 1
10 40466 1 1 47 GLN CD C 5.193 0.492 3.216 1.00 . A A . 47 GLN CD 1 1
10 40467 1 1 47 GLN CG C 4.367 -0.790 3.340 1.00 . A A . 47 GLN CG 1 1
10 40468 1 1 47 GLN H H 1.533 -2.228 6.292 1.00 . A A . 47 GLN H 1 1
10 40469 1 1 47 GLN HA H 1.677 -1.705 3.448 1.00 . A A . 47 GLN HA 1 1
10 40470 1 1 47 GLN HB2 H 2.782 0.276 4.322 1.00 . A A . 47 GLN HB2 1 1
10 40471 1 1 47 GLN HB3 H 3.793 -0.683 5.411 1.00 . A A . 47 GLN HB3 1 1
10 40472 1 1 47 GLN HE21 H 6.944 -0.417 3.718 1.00 . A A . 47 GLN HE21 1 1
10 40473 1 1 47 GLN HE22 H 7.014 1.308 3.402 1.00 . A A . 47 GLN HE22 1 1
10 40474 1 1 47 GLN HG2 H 5.018 -1.633 3.570 1.00 . A A . 47 GLN HG2 1 1
10 40475 1 1 47 GLN HG3 H 3.881 -0.981 2.382 1.00 . A A . 47 GLN HG3 1 1
10 40476 1 1 47 GLN N N 1.314 -1.637 5.506 1.00 . A A . 47 GLN N 1 1
10 40477 1 1 47 GLN NE2 N 6.487 0.452 3.495 1.00 . A A . 47 GLN NE2 1 1
10 40478 1 1 47 GLN O O 3.251 -3.583 5.592 1.00 . A A . 47 GLN O 1 1
10 40479 1 1 47 GLN OE1 O 4.670 1.546 2.859 1.00 . A A . 47 GLN OE1 1 1
10 40480 1 1 48 ASP C C 4.993 -5.251 3.402 1.00 . A A . 48 ASP C 1 1
10 40481 1 1 48 ASP CA C 3.469 -5.274 3.311 1.00 . A A . 48 ASP CA 1 1
10 40482 1 1 48 ASP CB C 3.059 -5.943 1.992 1.00 . A A . 48 ASP CB 1 1
10 40483 1 1 48 ASP CG C 1.599 -5.684 1.650 1.00 . A A . 48 ASP CG 1 1
10 40484 1 1 48 ASP H H 2.577 -3.527 2.517 1.00 . A A . 48 ASP H 1 1
10 40485 1 1 48 ASP HA H 3.054 -5.855 4.135 1.00 . A A . 48 ASP HA 1 1
10 40486 1 1 48 ASP HB2 H 3.679 -5.554 1.185 1.00 . A A . 48 ASP HB2 1 1
10 40487 1 1 48 ASP HB3 H 3.231 -7.018 2.061 1.00 . A A . 48 ASP HB3 1 1
10 40488 1 1 48 ASP N N 2.927 -3.913 3.385 1.00 . A A . 48 ASP N 1 1
10 40489 1 1 48 ASP O O 5.619 -4.308 2.901 1.00 . A A . 48 ASP O 1 1
10 40490 1 1 48 ASP OD1 O 0.706 -6.202 2.355 1.00 . A A . 48 ASP OD1 1 1
10 40491 1 1 48 ASP OD2 O 1.346 -4.876 0.730 1.00 . A A . 48 ASP OD2 1 1
10 40492 1 1 49 VAL C C 7.567 -7.806 3.752 1.00 . A A . 49 VAL C 1 1
10 40493 1 1 49 VAL CA C 7.060 -6.404 4.107 1.00 . A A . 49 VAL CA 1 1
10 40494 1 1 49 VAL CB C 7.448 -6.036 5.562 1.00 . A A . 49 VAL CB 1 1
10 40495 1 1 49 VAL CG1 C 8.974 -6.006 5.737 1.00 . A A . 49 VAL CG1 1 1
10 40496 1 1 49 VAL CG2 C 6.896 -4.669 5.999 1.00 . A A . 49 VAL CG2 1 1
10 40497 1 1 49 VAL H H 5.053 -7.058 4.336 1.00 . A A . 49 VAL H 1 1
10 40498 1 1 49 VAL HA H 7.540 -5.685 3.442 1.00 . A A . 49 VAL HA 1 1
10 40499 1 1 49 VAL HB H 7.044 -6.789 6.240 1.00 . A A . 49 VAL HB 1 1
10 40500 1 1 49 VAL HG11 H 9.401 -6.990 5.545 1.00 . A A . 49 VAL HG11 1 1
10 40501 1 1 49 VAL HG12 H 9.414 -5.285 5.048 1.00 . A A . 49 VAL HG12 1 1
10 40502 1 1 49 VAL HG13 H 9.226 -5.729 6.761 1.00 . A A . 49 VAL HG13 1 1
10 40503 1 1 49 VAL HG21 H 7.267 -4.416 6.993 1.00 . A A . 49 VAL HG21 1 1
10 40504 1 1 49 VAL HG22 H 7.193 -3.900 5.287 1.00 . A A . 49 VAL HG22 1 1
10 40505 1 1 49 VAL HG23 H 5.810 -4.710 6.047 1.00 . A A . 49 VAL HG23 1 1
10 40506 1 1 49 VAL N N 5.612 -6.304 3.942 1.00 . A A . 49 VAL N 1 1
10 40507 1 1 49 VAL O O 7.115 -8.812 4.304 1.00 . A A . 49 VAL O 1 1
10 40508 1 1 50 GLU C C 10.250 -9.365 3.379 1.00 . A A . 50 GLU C 1 1
10 40509 1 1 50 GLU CA C 9.106 -9.144 2.396 1.00 . A A . 50 GLU CA 1 1
10 40510 1 1 50 GLU CB C 9.608 -9.083 0.951 1.00 . A A . 50 GLU CB 1 1
10 40511 1 1 50 GLU CD C 8.848 -9.297 -1.467 1.00 . A A . 50 GLU CD 1 1
10 40512 1 1 50 GLU CG C 8.467 -9.438 0.004 1.00 . A A . 50 GLU CG 1 1
10 40513 1 1 50 GLU H H 8.852 -7.040 2.361 1.00 . A A . 50 GLU H 1 1
10 40514 1 1 50 GLU HA H 8.391 -9.965 2.490 1.00 . A A . 50 GLU HA 1 1
10 40515 1 1 50 GLU HB2 H 9.997 -8.089 0.725 1.00 . A A . 50 GLU HB2 1 1
10 40516 1 1 50 GLU HB3 H 10.401 -9.821 0.819 1.00 . A A . 50 GLU HB3 1 1
10 40517 1 1 50 GLU HG2 H 8.174 -10.470 0.195 1.00 . A A . 50 GLU HG2 1 1
10 40518 1 1 50 GLU HG3 H 7.615 -8.788 0.213 1.00 . A A . 50 GLU HG3 1 1
10 40519 1 1 50 GLU N N 8.498 -7.885 2.801 1.00 . A A . 50 GLU N 1 1
10 40520 1 1 50 GLU O O 11.318 -8.761 3.237 1.00 . A A . 50 GLU O 1 1
10 40521 1 1 50 GLU OE1 O 10.023 -9.516 -1.842 1.00 . A A . 50 GLU OE1 1 1
10 40522 1 1 50 GLU OE2 O 7.934 -8.973 -2.261 1.00 . A A . 50 GLU OE2 1 1
10 40523 1 1 51 GLY C C 12.305 -11.093 4.895 1.00 . A A . 51 GLY C 1 1
10 40524 1 1 51 GLY CA C 10.993 -10.518 5.429 1.00 . A A . 51 GLY CA 1 1
10 40525 1 1 51 GLY H H 9.114 -10.658 4.433 1.00 . A A . 51 GLY H 1 1
10 40526 1 1 51 GLY HA2 H 11.218 -9.602 5.977 1.00 . A A . 51 GLY HA2 1 1
10 40527 1 1 51 GLY HA3 H 10.557 -11.235 6.124 1.00 . A A . 51 GLY HA3 1 1
10 40528 1 1 51 GLY N N 10.017 -10.206 4.390 1.00 . A A . 51 GLY N 1 1
10 40529 1 1 51 GLY O O 13.315 -11.008 5.597 1.00 . A A . 51 GLY O 1 1
10 40530 1 1 52 GLY C C 13.559 -13.737 3.283 1.00 . A A . 52 GLY C 1 1
10 40531 1 1 52 GLY CA C 13.461 -12.240 3.031 1.00 . A A . 52 GLY CA 1 1
10 40532 1 1 52 GLY H H 11.425 -11.687 3.177 1.00 . A A . 52 GLY H 1 1
10 40533 1 1 52 GLY HA2 H 13.386 -12.047 1.962 1.00 . A A . 52 GLY HA2 1 1
10 40534 1 1 52 GLY HA3 H 14.376 -11.780 3.396 1.00 . A A . 52 GLY HA3 1 1
10 40535 1 1 52 GLY N N 12.300 -11.658 3.685 1.00 . A A . 52 GLY N 1 1
10 40536 1 1 52 GLY O O 13.287 -14.226 4.385 1.00 . A A . 52 GLY O 1 1
10 40537 1 1 53 GLU C C 15.396 -16.237 3.100 1.00 . A A . 53 GLU C 1 1
10 40538 1 1 53 GLU CA C 14.154 -15.901 2.289 1.00 . A A . 53 GLU CA 1 1
10 40539 1 1 53 GLU CB C 14.273 -16.406 0.849 1.00 . A A . 53 GLU CB 1 1
10 40540 1 1 53 GLU CD C 14.588 -18.402 -0.675 1.00 . A A . 53 GLU CD 1 1
10 40541 1 1 53 GLU CG C 14.246 -17.936 0.733 1.00 . A A . 53 GLU CG 1 1
10 40542 1 1 53 GLU H H 14.184 -13.995 1.384 1.00 . A A . 53 GLU H 1 1
10 40543 1 1 53 GLU HA H 13.282 -16.326 2.770 1.00 . A A . 53 GLU HA 1 1
10 40544 1 1 53 GLU HB2 H 13.450 -15.994 0.266 1.00 . A A . 53 GLU HB2 1 1
10 40545 1 1 53 GLU HB3 H 15.202 -16.031 0.422 1.00 . A A . 53 GLU HB3 1 1
10 40546 1 1 53 GLU HG2 H 14.959 -18.368 1.436 1.00 . A A . 53 GLU HG2 1 1
10 40547 1 1 53 GLU HG3 H 13.256 -18.310 0.972 1.00 . A A . 53 GLU HG3 1 1
10 40548 1 1 53 GLU N N 13.984 -14.466 2.260 1.00 . A A . 53 GLU N 1 1
10 40549 1 1 53 GLU O O 16.457 -15.647 2.873 1.00 . A A . 53 GLU O 1 1
10 40550 1 1 53 GLU OE1 O 14.282 -17.692 -1.659 1.00 . A A . 53 GLU OE1 1 1
10 40551 1 1 53 GLU OE2 O 15.252 -19.441 -0.807 1.00 . A A . 53 GLU OE2 1 1
10 40552 1 1 54 HIS C C 16.703 -19.050 4.645 1.00 . A A . 54 HIS C 1 1
10 40553 1 1 54 HIS CA C 16.389 -17.576 4.890 1.00 . A A . 54 HIS CA 1 1
10 40554 1 1 54 HIS CB C 16.157 -17.193 6.357 1.00 . A A . 54 HIS CB 1 1
10 40555 1 1 54 HIS CD2 C 13.787 -17.848 7.059 1.00 . A A . 54 HIS CD2 1 1
10 40556 1 1 54 HIS CE1 C 14.248 -19.565 8.366 1.00 . A A . 54 HIS CE1 1 1
10 40557 1 1 54 HIS CG C 15.140 -18.034 7.074 1.00 . A A . 54 HIS CG 1 1
10 40558 1 1 54 HIS H H 14.374 -17.614 4.169 1.00 . A A . 54 HIS H 1 1
10 40559 1 1 54 HIS HA H 17.278 -17.028 4.579 1.00 . A A . 54 HIS HA 1 1
10 40560 1 1 54 HIS HB2 H 17.105 -17.269 6.891 1.00 . A A . 54 HIS HB2 1 1
10 40561 1 1 54 HIS HB3 H 15.841 -16.152 6.400 1.00 . A A . 54 HIS HB3 1 1
10 40562 1 1 54 HIS HD1 H 16.328 -19.441 8.208 1.00 . A A . 54 HIS HD1 1 1
10 40563 1 1 54 HIS HD2 H 13.255 -17.084 6.505 1.00 . A A . 54 HIS HD2 1 1
10 40564 1 1 54 HIS HE1 H 14.156 -20.401 9.046 1.00 . A A . 54 HIS HE1 1 1
10 40565 1 1 54 HIS N N 15.274 -17.159 4.050 1.00 . A A . 54 HIS N 1 1
10 40566 1 1 54 HIS ND1 N 15.413 -19.097 7.905 1.00 . A A . 54 HIS ND1 1 1
10 40567 1 1 54 HIS NE2 N 13.231 -18.810 7.912 1.00 . A A . 54 HIS NE2 1 1
10 40568 1 1 54 HIS O O 15.992 -19.743 3.909 1.00 . A A . 54 HIS O 1 1
10 40569 1 1 55 GLY C C 19.275 -20.844 4.035 1.00 . A A . 55 GLY C 1 1
10 40570 1 1 55 GLY CA C 18.239 -20.885 5.150 1.00 . A A . 55 GLY CA 1 1
10 40571 1 1 55 GLY H H 18.314 -18.917 5.879 1.00 . A A . 55 GLY H 1 1
10 40572 1 1 55 GLY HA2 H 18.711 -21.205 6.072 1.00 . A A . 55 GLY HA2 1 1
10 40573 1 1 55 GLY HA3 H 17.419 -21.557 4.902 1.00 . A A . 55 GLY HA3 1 1
10 40574 1 1 55 GLY N N 17.764 -19.525 5.292 1.00 . A A . 55 GLY N 1 1
10 40575 1 1 55 GLY O O 20.122 -19.941 4.017 1.00 . A A . 55 GLY O 1 1
10 40576 1 1 56 LYS C C 19.288 -21.955 0.708 1.00 . A A . 56 LYS C 1 1
10 40577 1 1 56 LYS CA C 20.138 -21.872 1.969 1.00 . A A . 56 LYS CA 1 1
10 40578 1 1 56 LYS CB C 21.090 -23.064 2.137 1.00 . A A . 56 LYS CB 1 1
10 40579 1 1 56 LYS CD C 23.322 -21.853 1.634 1.00 . A A . 56 LYS CD 1 1
10 40580 1 1 56 LYS CE C 23.876 -21.998 3.059 1.00 . A A . 56 LYS CE 1 1
10 40581 1 1 56 LYS CG C 22.323 -22.952 1.227 1.00 . A A . 56 LYS CG 1 1
10 40582 1 1 56 LYS H H 18.502 -22.503 3.169 1.00 . A A . 56 LYS H 1 1
10 40583 1 1 56 LYS HA H 20.719 -20.954 1.927 1.00 . A A . 56 LYS HA 1 1
10 40584 1 1 56 LYS HB2 H 21.406 -23.151 3.177 1.00 . A A . 56 LYS HB2 1 1
10 40585 1 1 56 LYS HB3 H 20.552 -23.973 1.877 1.00 . A A . 56 LYS HB3 1 1
10 40586 1 1 56 LYS HD2 H 24.148 -21.873 0.922 1.00 . A A . 56 LYS HD2 1 1
10 40587 1 1 56 LYS HD3 H 22.844 -20.883 1.558 1.00 . A A . 56 LYS HD3 1 1
10 40588 1 1 56 LYS HE2 H 23.045 -21.998 3.767 1.00 . A A . 56 LYS HE2 1 1
10 40589 1 1 56 LYS HE3 H 24.404 -22.951 3.138 1.00 . A A . 56 LYS HE3 1 1
10 40590 1 1 56 LYS HG2 H 22.844 -23.910 1.229 1.00 . A A . 56 LYS HG2 1 1
10 40591 1 1 56 LYS HG3 H 21.980 -22.754 0.209 1.00 . A A . 56 LYS HG3 1 1
10 40592 1 1 56 LYS HZ1 H 24.335 -19.989 3.310 1.00 . A A . 56 LYS HZ1 1 1
10 40593 1 1 56 LYS HZ2 H 25.585 -20.889 2.746 1.00 . A A . 56 LYS HZ2 1 1
10 40594 1 1 56 LYS HZ3 H 25.145 -20.962 4.334 1.00 . A A . 56 LYS HZ3 1 1
10 40595 1 1 56 LYS N N 19.227 -21.791 3.101 1.00 . A A . 56 LYS N 1 1
10 40596 1 1 56 LYS NZ N 24.796 -20.887 3.391 1.00 . A A . 56 LYS NZ 1 1
10 40597 1 1 56 LYS O O 18.721 -23.003 0.406 1.00 . A A . 56 LYS O 1 1
10 40598 1 1 57 LYS C C 18.989 -21.571 -2.280 1.00 . A A . 57 LYS C 1 1
10 40599 1 1 57 LYS CA C 18.327 -20.751 -1.195 1.00 . A A . 57 LYS CA 1 1
10 40600 1 1 57 LYS CB C 18.064 -19.303 -1.626 1.00 . A A . 57 LYS CB 1 1
10 40601 1 1 57 LYS CD C 19.103 -17.033 -2.164 1.00 . A A . 57 LYS CD 1 1
10 40602 1 1 57 LYS CE C 17.840 -16.448 -2.810 1.00 . A A . 57 LYS CE 1 1
10 40603 1 1 57 LYS CG C 19.222 -18.553 -2.294 1.00 . A A . 57 LYS CG 1 1
10 40604 1 1 57 LYS H H 19.629 -20.017 0.346 1.00 . A A . 57 LYS H 1 1
10 40605 1 1 57 LYS HA H 17.362 -21.200 -0.973 1.00 . A A . 57 LYS HA 1 1
10 40606 1 1 57 LYS HB2 H 17.237 -19.313 -2.337 1.00 . A A . 57 LYS HB2 1 1
10 40607 1 1 57 LYS HB3 H 17.738 -18.765 -0.741 1.00 . A A . 57 LYS HB3 1 1
10 40608 1 1 57 LYS HD2 H 19.162 -16.748 -1.115 1.00 . A A . 57 LYS HD2 1 1
10 40609 1 1 57 LYS HD3 H 19.967 -16.601 -2.668 1.00 . A A . 57 LYS HD3 1 1
10 40610 1 1 57 LYS HE2 H 18.064 -15.431 -3.120 1.00 . A A . 57 LYS HE2 1 1
10 40611 1 1 57 LYS HE3 H 17.592 -17.026 -3.699 1.00 . A A . 57 LYS HE3 1 1
10 40612 1 1 57 LYS HG2 H 20.164 -18.851 -1.846 1.00 . A A . 57 LYS HG2 1 1
10 40613 1 1 57 LYS HG3 H 19.251 -18.808 -3.352 1.00 . A A . 57 LYS HG3 1 1
10 40614 1 1 57 LYS HZ1 H 15.907 -15.882 -2.341 1.00 . A A . 57 LYS HZ1 1 1
10 40615 1 1 57 LYS HZ2 H 16.903 -15.970 -1.021 1.00 . A A . 57 LYS HZ2 1 1
10 40616 1 1 57 LYS HZ3 H 16.276 -17.323 -1.747 1.00 . A A . 57 LYS HZ3 1 1
10 40617 1 1 57 LYS N N 19.118 -20.823 0.027 1.00 . A A . 57 LYS N 1 1
10 40618 1 1 57 LYS NZ N 16.672 -16.401 -1.911 1.00 . A A . 57 LYS NZ 1 1
10 40619 1 1 57 LYS O O 20.220 -21.561 -2.402 1.00 . A A . 57 LYS O 1 1
10 40620 1 1 58 THR C C 17.786 -22.914 -5.427 1.00 . A A . 58 THR C 1 1
10 40621 1 1 58 THR CA C 18.686 -23.022 -4.194 1.00 . A A . 58 THR CA 1 1
10 40622 1 1 58 THR CB C 18.805 -24.491 -3.708 1.00 . A A . 58 THR CB 1 1
10 40623 1 1 58 THR CG2 C 19.998 -25.173 -4.385 1.00 . A A . 58 THR CG2 1 1
10 40624 1 1 58 THR H H 17.172 -22.184 -2.980 1.00 . A A . 58 THR H 1 1
10 40625 1 1 58 THR HA H 19.678 -22.658 -4.460 1.00 . A A . 58 THR HA 1 1
10 40626 1 1 58 THR HB H 17.899 -25.037 -3.969 1.00 . A A . 58 THR HB 1 1
10 40627 1 1 58 THR HG1 H 18.184 -24.420 -1.859 1.00 . A A . 58 THR HG1 1 1
10 40628 1 1 58 THR HG21 H 20.047 -26.213 -4.060 1.00 . A A . 58 THR HG21 1 1
10 40629 1 1 58 THR HG22 H 20.924 -24.673 -4.096 1.00 . A A . 58 THR HG22 1 1
10 40630 1 1 58 THR HG23 H 19.892 -25.137 -5.466 1.00 . A A . 58 THR HG23 1 1
10 40631 1 1 58 THR N N 18.176 -22.197 -3.120 1.00 . A A . 58 THR N 1 1
10 40632 1 1 58 THR O O 16.561 -22.829 -5.352 1.00 . A A . 58 THR O 1 1
10 40633 1 1 58 THR OG1 O 19.019 -24.634 -2.313 1.00 . A A . 58 THR OG1 1 1
10 40634 1 1 59 LEU C C 17.325 -24.291 -8.354 1.00 . A A . 59 LEU C 1 1
10 40635 1 1 59 LEU CA C 17.663 -22.877 -7.882 1.00 . A A . 59 LEU CA 1 1
10 40636 1 1 59 LEU CB C 18.449 -22.087 -8.927 1.00 . A A . 59 LEU CB 1 1
10 40637 1 1 59 LEU CD1 C 19.872 -23.751 -10.287 1.00 . A A . 59 LEU CD1 1 1
10 40638 1 1 59 LEU CD2 C 20.693 -21.441 -9.814 1.00 . A A . 59 LEU CD2 1 1
10 40639 1 1 59 LEU CG C 19.865 -22.606 -9.265 1.00 . A A . 59 LEU CG 1 1
10 40640 1 1 59 LEU H H 19.402 -22.978 -6.636 1.00 . A A . 59 LEU H 1 1
10 40641 1 1 59 LEU HA H 16.717 -22.354 -7.734 1.00 . A A . 59 LEU HA 1 1
10 40642 1 1 59 LEU HB2 H 17.857 -22.000 -9.842 1.00 . A A . 59 LEU HB2 1 1
10 40643 1 1 59 LEU HB3 H 18.521 -21.096 -8.494 1.00 . A A . 59 LEU HB3 1 1
10 40644 1 1 59 LEU HD11 H 19.352 -23.446 -11.197 1.00 . A A . 59 LEU HD11 1 1
10 40645 1 1 59 LEU HD12 H 19.388 -24.640 -9.888 1.00 . A A . 59 LEU HD12 1 1
10 40646 1 1 59 LEU HD13 H 20.899 -24.020 -10.524 1.00 . A A . 59 LEU HD13 1 1
10 40647 1 1 59 LEU HD21 H 21.692 -21.787 -10.083 1.00 . A A . 59 LEU HD21 1 1
10 40648 1 1 59 LEU HD22 H 20.769 -20.660 -9.056 1.00 . A A . 59 LEU HD22 1 1
10 40649 1 1 59 LEU HD23 H 20.201 -21.033 -10.696 1.00 . A A . 59 LEU HD23 1 1
10 40650 1 1 59 LEU HG H 20.364 -22.955 -8.361 1.00 . A A . 59 LEU HG 1 1
10 40651 1 1 59 LEU N N 18.393 -22.922 -6.611 1.00 . A A . 59 LEU N 1 1
10 40652 1 1 59 LEU O O 16.670 -24.459 -9.377 1.00 . A A . 59 LEU O 1 1
10 40653 1 1 60 LEU C C 16.139 -27.119 -7.624 1.00 . A A . 60 LEU C 1 1
10 40654 1 1 60 LEU CA C 17.585 -26.711 -7.916 1.00 . A A . 60 LEU CA 1 1
10 40655 1 1 60 LEU CB C 18.526 -27.602 -7.080 1.00 . A A . 60 LEU CB 1 1
10 40656 1 1 60 LEU CD1 C 20.834 -28.376 -6.479 1.00 . A A . 60 LEU CD1 1 1
10 40657 1 1 60 LEU CD2 C 20.294 -27.998 -8.884 1.00 . A A . 60 LEU CD2 1 1
10 40658 1 1 60 LEU CG C 20.018 -27.519 -7.454 1.00 . A A . 60 LEU CG 1 1
10 40659 1 1 60 LEU H H 18.333 -25.072 -6.798 1.00 . A A . 60 LEU H 1 1
10 40660 1 1 60 LEU HA H 17.776 -26.876 -8.974 1.00 . A A . 60 LEU HA 1 1
10 40661 1 1 60 LEU HB2 H 18.401 -27.343 -6.026 1.00 . A A . 60 LEU HB2 1 1
10 40662 1 1 60 LEU HB3 H 18.208 -28.640 -7.193 1.00 . A A . 60 LEU HB3 1 1
10 40663 1 1 60 LEU HD11 H 20.668 -28.042 -5.454 1.00 . A A . 60 LEU HD11 1 1
10 40664 1 1 60 LEU HD12 H 21.897 -28.286 -6.701 1.00 . A A . 60 LEU HD12 1 1
10 40665 1 1 60 LEU HD13 H 20.540 -29.424 -6.557 1.00 . A A . 60 LEU HD13 1 1
10 40666 1 1 60 LEU HD21 H 21.367 -27.997 -9.075 1.00 . A A . 60 LEU HD21 1 1
10 40667 1 1 60 LEU HD22 H 19.821 -27.332 -9.606 1.00 . A A . 60 LEU HD22 1 1
10 40668 1 1 60 LEU HD23 H 19.907 -29.009 -9.025 1.00 . A A . 60 LEU HD23 1 1
10 40669 1 1 60 LEU HG H 20.354 -26.486 -7.364 1.00 . A A . 60 LEU HG 1 1
10 40670 1 1 60 LEU N N 17.810 -25.305 -7.624 1.00 . A A . 60 LEU N 1 1
10 40671 1 1 60 LEU O O 15.724 -28.177 -8.102 1.00 . A A . 60 LEU O 1 1
10 40672 1 1 61 GLY C C 13.538 -25.666 -5.430 1.00 . A A . 61 GLY C 1 1
10 40673 1 1 61 GLY CA C 14.009 -26.627 -6.511 1.00 . A A . 61 GLY CA 1 1
10 40674 1 1 61 GLY H H 15.773 -25.459 -6.495 1.00 . A A . 61 GLY H 1 1
10 40675 1 1 61 GLY HA2 H 13.385 -26.543 -7.401 1.00 . A A . 61 GLY HA2 1 1
10 40676 1 1 61 GLY HA3 H 13.948 -27.646 -6.130 1.00 . A A . 61 GLY HA3 1 1
10 40677 1 1 61 GLY N N 15.387 -26.323 -6.860 1.00 . A A . 61 GLY N 1 1
10 40678 1 1 61 GLY O O 14.133 -25.605 -4.355 1.00 . A A . 61 GLY O 1 1
10 40679 1 1 62 PHE C C 10.537 -23.578 -5.623 1.00 . A A . 62 PHE C 1 1
10 40680 1 1 62 PHE CA C 11.859 -23.867 -4.928 1.00 . A A . 62 PHE CA 1 1
10 40681 1 1 62 PHE CB C 12.739 -22.617 -4.845 1.00 . A A . 62 PHE CB 1 1
10 40682 1 1 62 PHE CD1 C 11.330 -20.554 -4.457 1.00 . A A . 62 PHE CD1 1 1
10 40683 1 1 62 PHE CD2 C 12.621 -21.455 -2.600 1.00 . A A . 62 PHE CD2 1 1
10 40684 1 1 62 PHE CE1 C 10.897 -19.499 -3.639 1.00 . A A . 62 PHE CE1 1 1
10 40685 1 1 62 PHE CE2 C 12.176 -20.406 -1.780 1.00 . A A . 62 PHE CE2 1 1
10 40686 1 1 62 PHE CG C 12.207 -21.526 -3.944 1.00 . A A . 62 PHE CG 1 1
10 40687 1 1 62 PHE CZ C 11.330 -19.414 -2.305 1.00 . A A . 62 PHE CZ 1 1
10 40688 1 1 62 PHE H H 12.094 -24.995 -6.647 1.00 . A A . 62 PHE H 1 1
10 40689 1 1 62 PHE HA H 11.641 -24.262 -3.944 1.00 . A A . 62 PHE HA 1 1
10 40690 1 1 62 PHE HB2 H 13.726 -22.903 -4.482 1.00 . A A . 62 PHE HB2 1 1
10 40691 1 1 62 PHE HB3 H 12.872 -22.214 -5.850 1.00 . A A . 62 PHE HB3 1 1
10 40692 1 1 62 PHE HD1 H 10.999 -20.602 -5.485 1.00 . A A . 62 PHE HD1 1 1
10 40693 1 1 62 PHE HD2 H 13.296 -22.196 -2.194 1.00 . A A . 62 PHE HD2 1 1
10 40694 1 1 62 PHE HE1 H 10.241 -18.745 -4.045 1.00 . A A . 62 PHE HE1 1 1
10 40695 1 1 62 PHE HE2 H 12.511 -20.358 -0.754 1.00 . A A . 62 PHE HE2 1 1
10 40696 1 1 62 PHE HZ H 11.004 -18.590 -1.688 1.00 . A A . 62 PHE HZ 1 1
10 40697 1 1 62 PHE N N 12.523 -24.870 -5.745 1.00 . A A . 62 PHE N 1 1
10 40698 1 1 62 PHE O O 10.531 -23.381 -6.842 1.00 . A A . 62 PHE O 1 1
10 40699 1 1 63 GLU C C 7.341 -22.176 -4.707 1.00 . A A . 63 GLU C 1 1
10 40700 1 1 63 GLU CA C 8.116 -23.261 -5.440 1.00 . A A . 63 GLU CA 1 1
10 40701 1 1 63 GLU CB C 7.378 -24.595 -5.457 1.00 . A A . 63 GLU CB 1 1
10 40702 1 1 63 GLU CD C 6.655 -26.621 -4.234 1.00 . A A . 63 GLU CD 1 1
10 40703 1 1 63 GLU CG C 6.928 -25.130 -4.093 1.00 . A A . 63 GLU CG 1 1
10 40704 1 1 63 GLU H H 9.480 -23.666 -3.882 1.00 . A A . 63 GLU H 1 1
10 40705 1 1 63 GLU HA H 8.217 -22.947 -6.478 1.00 . A A . 63 GLU HA 1 1
10 40706 1 1 63 GLU HB2 H 6.509 -24.491 -6.089 1.00 . A A . 63 GLU HB2 1 1
10 40707 1 1 63 GLU HB3 H 8.038 -25.326 -5.921 1.00 . A A . 63 GLU HB3 1 1
10 40708 1 1 63 GLU HG2 H 7.701 -24.976 -3.345 1.00 . A A . 63 GLU HG2 1 1
10 40709 1 1 63 GLU HG3 H 6.026 -24.606 -3.770 1.00 . A A . 63 GLU HG3 1 1
10 40710 1 1 63 GLU N N 9.436 -23.499 -4.884 1.00 . A A . 63 GLU N 1 1
10 40711 1 1 63 GLU O O 7.613 -21.873 -3.545 1.00 . A A . 63 GLU O 1 1
10 40712 1 1 63 GLU OE1 O 5.590 -26.977 -4.785 1.00 . A A . 63 GLU OE1 1 1
10 40713 1 1 63 GLU OE2 O 7.553 -27.434 -3.923 1.00 . A A . 63 GLU OE2 1 1
10 40714 1 1 64 THR C C 4.027 -21.130 -4.872 1.00 . A A . 64 THR C 1 1
10 40715 1 1 64 THR CA C 5.451 -20.581 -4.953 1.00 . A A . 64 THR CA 1 1
10 40716 1 1 64 THR CB C 5.569 -19.415 -5.957 1.00 . A A . 64 THR CB 1 1
10 40717 1 1 64 THR CG2 C 4.708 -18.204 -5.584 1.00 . A A . 64 THR CG2 1 1
10 40718 1 1 64 THR H H 6.183 -21.944 -6.352 1.00 . A A . 64 THR H 1 1
10 40719 1 1 64 THR HA H 5.762 -20.234 -3.966 1.00 . A A . 64 THR HA 1 1
10 40720 1 1 64 THR HB H 5.237 -19.763 -6.936 1.00 . A A . 64 THR HB 1 1
10 40721 1 1 64 THR HG1 H 7.373 -19.730 -6.561 1.00 . A A . 64 THR HG1 1 1
10 40722 1 1 64 THR HG21 H 4.905 -17.892 -4.561 1.00 . A A . 64 THR HG21 1 1
10 40723 1 1 64 THR HG22 H 3.652 -18.458 -5.680 1.00 . A A . 64 THR HG22 1 1
10 40724 1 1 64 THR HG23 H 4.923 -17.382 -6.266 1.00 . A A . 64 THR HG23 1 1
10 40725 1 1 64 THR N N 6.338 -21.639 -5.398 1.00 . A A . 64 THR N 1 1
10 40726 1 1 64 THR O O 3.469 -21.586 -5.876 1.00 . A A . 64 THR O 1 1
10 40727 1 1 64 THR OG1 O 6.927 -19.021 -6.079 1.00 . A A . 64 THR OG1 1 1
10 40728 1 1 65 PHE C C 1.454 -20.350 -2.725 1.00 . A A . 65 PHE C 1 1
10 40729 1 1 65 PHE CA C 2.101 -21.559 -3.379 1.00 . A A . 65 PHE CA 1 1
10 40730 1 1 65 PHE CB C 2.121 -22.794 -2.469 1.00 . A A . 65 PHE CB 1 1
10 40731 1 1 65 PHE CD1 C 0.062 -22.861 -0.975 1.00 . A A . 65 PHE CD1 1 1
10 40732 1 1 65 PHE CD2 C 0.168 -24.347 -2.901 1.00 . A A . 65 PHE CD2 1 1
10 40733 1 1 65 PHE CE1 C -1.184 -23.413 -0.621 1.00 . A A . 65 PHE CE1 1 1
10 40734 1 1 65 PHE CE2 C -1.062 -24.918 -2.530 1.00 . A A . 65 PHE CE2 1 1
10 40735 1 1 65 PHE CG C 0.750 -23.339 -2.110 1.00 . A A . 65 PHE CG 1 1
10 40736 1 1 65 PHE CZ C -1.737 -24.453 -1.390 1.00 . A A . 65 PHE CZ 1 1
10 40737 1 1 65 PHE H H 3.955 -20.729 -2.876 1.00 . A A . 65 PHE H 1 1
10 40738 1 1 65 PHE HA H 1.570 -21.801 -4.301 1.00 . A A . 65 PHE HA 1 1
10 40739 1 1 65 PHE HB2 H 2.689 -23.585 -2.964 1.00 . A A . 65 PHE HB2 1 1
10 40740 1 1 65 PHE HB3 H 2.643 -22.537 -1.547 1.00 . A A . 65 PHE HB3 1 1
10 40741 1 1 65 PHE HD1 H 0.481 -22.056 -0.387 1.00 . A A . 65 PHE HD1 1 1
10 40742 1 1 65 PHE HD2 H 0.668 -24.702 -3.791 1.00 . A A . 65 PHE HD2 1 1
10 40743 1 1 65 PHE HE1 H -1.734 -23.038 0.232 1.00 . A A . 65 PHE HE1 1 1
10 40744 1 1 65 PHE HE2 H -1.491 -25.714 -3.125 1.00 . A A . 65 PHE HE2 1 1
10 40745 1 1 65 PHE HZ H -2.686 -24.889 -1.116 1.00 . A A . 65 PHE HZ 1 1
10 40746 1 1 65 PHE N N 3.452 -21.113 -3.670 1.00 . A A . 65 PHE N 1 1
10 40747 1 1 65 PHE O O 1.838 -19.942 -1.628 1.00 . A A . 65 PHE O 1 1
10 40748 1 1 66 GLU C C -1.317 -18.962 -2.027 1.00 . A A . 66 GLU C 1 1
10 40749 1 1 66 GLU CA C -0.136 -18.533 -2.892 1.00 . A A . 66 GLU CA 1 1
10 40750 1 1 66 GLU CB C -0.552 -17.607 -4.036 1.00 . A A . 66 GLU CB 1 1
10 40751 1 1 66 GLU CD C 0.497 -15.776 -5.532 1.00 . A A . 66 GLU CD 1 1
10 40752 1 1 66 GLU CG C 0.703 -17.083 -4.763 1.00 . A A . 66 GLU CG 1 1
10 40753 1 1 66 GLU H H 0.227 -20.055 -4.322 1.00 . A A . 66 GLU H 1 1
10 40754 1 1 66 GLU HA H 0.561 -17.982 -2.263 1.00 . A A . 66 GLU HA 1 1
10 40755 1 1 66 GLU HB2 H -1.181 -18.154 -4.740 1.00 . A A . 66 GLU HB2 1 1
10 40756 1 1 66 GLU HB3 H -1.117 -16.779 -3.603 1.00 . A A . 66 GLU HB3 1 1
10 40757 1 1 66 GLU HG2 H 1.483 -16.895 -4.023 1.00 . A A . 66 GLU HG2 1 1
10 40758 1 1 66 GLU HG3 H 1.067 -17.856 -5.439 1.00 . A A . 66 GLU HG3 1 1
10 40759 1 1 66 GLU N N 0.531 -19.705 -3.427 1.00 . A A . 66 GLU N 1 1
10 40760 1 1 66 GLU O O -1.801 -20.090 -2.126 1.00 . A A . 66 GLU O 1 1
10 40761 1 1 66 GLU OE1 O -0.593 -15.165 -5.434 1.00 . A A . 66 GLU OE1 1 1
10 40762 1 1 66 GLU OE2 O 1.501 -15.262 -6.078 1.00 . A A . 66 GLU OE2 1 1
10 40763 1 1 67 VAL C C -4.054 -17.509 -0.914 1.00 . A A . 67 VAL C 1 1
10 40764 1 1 67 VAL CA C -2.907 -18.293 -0.281 1.00 . A A . 67 VAL CA 1 1
10 40765 1 1 67 VAL CB C -2.560 -17.872 1.163 1.00 . A A . 67 VAL CB 1 1
10 40766 1 1 67 VAL CG1 C -3.709 -18.216 2.118 1.00 . A A . 67 VAL CG1 1 1
10 40767 1 1 67 VAL CG2 C -1.286 -18.576 1.664 1.00 . A A . 67 VAL CG2 1 1
10 40768 1 1 67 VAL H H -1.353 -17.144 -1.116 1.00 . A A . 67 VAL H 1 1
10 40769 1 1 67 VAL HA H -3.156 -19.355 -0.276 1.00 . A A . 67 VAL HA 1 1
10 40770 1 1 67 VAL HB H -2.394 -16.796 1.200 1.00 . A A . 67 VAL HB 1 1
10 40771 1 1 67 VAL HG11 H -4.612 -17.691 1.808 1.00 . A A . 67 VAL HG11 1 1
10 40772 1 1 67 VAL HG12 H -3.898 -19.289 2.105 1.00 . A A . 67 VAL HG12 1 1
10 40773 1 1 67 VAL HG13 H -3.461 -17.897 3.132 1.00 . A A . 67 VAL HG13 1 1
10 40774 1 1 67 VAL HG21 H -1.089 -18.301 2.701 1.00 . A A . 67 VAL HG21 1 1
10 40775 1 1 67 VAL HG22 H -1.402 -19.659 1.592 1.00 . A A . 67 VAL HG22 1 1
10 40776 1 1 67 VAL HG23 H -0.427 -18.274 1.066 1.00 . A A . 67 VAL HG23 1 1
10 40777 1 1 67 VAL N N -1.780 -18.059 -1.167 1.00 . A A . 67 VAL N 1 1
10 40778 1 1 67 VAL O O -4.030 -16.275 -0.913 1.00 . A A . 67 VAL O 1 1
10 40779 1 1 68 ASP C C -6.969 -16.776 -1.129 1.00 . A A . 68 ASP C 1 1
10 40780 1 1 68 ASP CA C -6.147 -17.518 -2.182 1.00 . A A . 68 ASP CA 1 1
10 40781 1 1 68 ASP CB C -7.016 -18.532 -2.941 1.00 . A A . 68 ASP CB 1 1
10 40782 1 1 68 ASP CG C -6.593 -18.612 -4.403 1.00 . A A . 68 ASP CG 1 1
10 40783 1 1 68 ASP H H -4.996 -19.200 -1.506 1.00 . A A . 68 ASP H 1 1
10 40784 1 1 68 ASP HA H -5.763 -16.786 -2.896 1.00 . A A . 68 ASP HA 1 1
10 40785 1 1 68 ASP HB2 H -6.949 -19.517 -2.479 1.00 . A A . 68 ASP HB2 1 1
10 40786 1 1 68 ASP HB3 H -8.062 -18.221 -2.906 1.00 . A A . 68 ASP HB3 1 1
10 40787 1 1 68 ASP N N -5.013 -18.185 -1.540 1.00 . A A . 68 ASP N 1 1
10 40788 1 1 68 ASP O O -6.876 -17.081 0.061 1.00 . A A . 68 ASP O 1 1
10 40789 1 1 68 ASP OD1 O -5.563 -19.252 -4.716 1.00 . A A . 68 ASP OD1 1 1
10 40790 1 1 68 ASP OD2 O -7.269 -17.993 -5.250 1.00 . A A . 68 ASP OD2 1 1
10 40791 1 1 69 ALA C C -9.918 -15.712 -0.400 1.00 . A A . 69 ALA C 1 1
10 40792 1 1 69 ALA CA C -8.575 -15.003 -0.595 1.00 . A A . 69 ALA CA 1 1
10 40793 1 1 69 ALA CB C -8.788 -13.564 -1.081 1.00 . A A . 69 ALA CB 1 1
10 40794 1 1 69 ALA H H -7.792 -15.538 -2.517 1.00 . A A . 69 ALA H 1 1
10 40795 1 1 69 ALA HA H -8.078 -14.972 0.371 1.00 . A A . 69 ALA HA 1 1
10 40796 1 1 69 ALA HB1 H -9.256 -13.560 -2.066 1.00 . A A . 69 ALA HB1 1 1
10 40797 1 1 69 ALA HB2 H -9.447 -13.040 -0.389 1.00 . A A . 69 ALA HB2 1 1
10 40798 1 1 69 ALA HB3 H -7.835 -13.035 -1.109 1.00 . A A . 69 ALA HB3 1 1
10 40799 1 1 69 ALA N N -7.734 -15.755 -1.529 1.00 . A A . 69 ALA N 1 1
10 40800 1 1 69 ALA O O -10.556 -15.576 0.644 1.00 . A A . 69 ALA O 1 1
10 40801 1 1 70 ASP C C -11.453 -18.576 -0.727 1.00 . A A . 70 ASP C 1 1
10 40802 1 1 70 ASP CA C -11.569 -17.237 -1.455 1.00 . A A . 70 ASP CA 1 1
10 40803 1 1 70 ASP CB C -11.867 -17.526 -2.927 1.00 . A A . 70 ASP CB 1 1
10 40804 1 1 70 ASP CG C -13.214 -18.213 -3.085 1.00 . A A . 70 ASP CG 1 1
10 40805 1 1 70 ASP H H -9.742 -16.514 -2.229 1.00 . A A . 70 ASP H 1 1
10 40806 1 1 70 ASP HA H -12.390 -16.655 -1.035 1.00 . A A . 70 ASP HA 1 1
10 40807 1 1 70 ASP HB2 H -11.878 -16.587 -3.478 1.00 . A A . 70 ASP HB2 1 1
10 40808 1 1 70 ASP HB3 H -11.086 -18.164 -3.343 1.00 . A A . 70 ASP HB3 1 1
10 40809 1 1 70 ASP N N -10.332 -16.472 -1.409 1.00 . A A . 70 ASP N 1 1
10 40810 1 1 70 ASP O O -12.419 -19.048 -0.127 1.00 . A A . 70 ASP O 1 1
10 40811 1 1 70 ASP OD1 O -14.244 -17.509 -2.972 1.00 . A A . 70 ASP OD1 1 1
10 40812 1 1 70 ASP OD2 O -13.257 -19.440 -3.324 1.00 . A A . 70 ASP OD2 1 1
10 40813 1 1 71 ASP C C -9.403 -20.322 1.217 1.00 . A A . 71 ASP C 1 1
10 40814 1 1 71 ASP CA C -9.990 -20.494 -0.184 1.00 . A A . 71 ASP CA 1 1
10 40815 1 1 71 ASP CB C -8.982 -21.255 -1.057 1.00 . A A . 71 ASP CB 1 1
10 40816 1 1 71 ASP CG C -9.075 -22.779 -0.934 1.00 . A A . 71 ASP CG 1 1
10 40817 1 1 71 ASP H H -9.526 -18.737 -1.296 1.00 . A A . 71 ASP H 1 1
10 40818 1 1 71 ASP HA H -10.919 -21.075 -0.146 1.00 . A A . 71 ASP HA 1 1
10 40819 1 1 71 ASP HB2 H -9.143 -20.990 -2.104 1.00 . A A . 71 ASP HB2 1 1
10 40820 1 1 71 ASP HB3 H -7.971 -20.940 -0.797 1.00 . A A . 71 ASP HB3 1 1
10 40821 1 1 71 ASP N N -10.273 -19.195 -0.797 1.00 . A A . 71 ASP N 1 1
10 40822 1 1 71 ASP O O -9.018 -19.215 1.605 1.00 . A A . 71 ASP O 1 1
10 40823 1 1 71 ASP OD1 O -9.670 -23.315 0.032 1.00 . A A . 71 ASP OD1 1 1
10 40824 1 1 71 ASP OD2 O -8.583 -23.423 -1.888 1.00 . A A . 71 ASP OD2 1 1
10 40825 1 1 72 TYR C C -8.039 -22.746 3.530 1.00 . A A . 72 TYR C 1 1
10 40826 1 1 72 TYR CA C -8.865 -21.463 3.358 1.00 . A A . 72 TYR CA 1 1
10 40827 1 1 72 TYR CB C -10.013 -21.243 4.358 1.00 . A A . 72 TYR CB 1 1
10 40828 1 1 72 TYR CD1 C -9.653 -18.765 4.620 1.00 . A A . 72 TYR CD1 1 1
10 40829 1 1 72 TYR CD2 C -11.822 -19.497 3.840 1.00 . A A . 72 TYR CD2 1 1
10 40830 1 1 72 TYR CE1 C -10.052 -17.425 4.539 1.00 . A A . 72 TYR CE1 1 1
10 40831 1 1 72 TYR CE2 C -12.219 -18.151 3.703 1.00 . A A . 72 TYR CE2 1 1
10 40832 1 1 72 TYR CG C -10.531 -19.812 4.302 1.00 . A A . 72 TYR CG 1 1
10 40833 1 1 72 TYR CZ C -11.327 -17.107 4.045 1.00 . A A . 72 TYR CZ 1 1
10 40834 1 1 72 TYR H H -9.718 -22.266 1.587 1.00 . A A . 72 TYR H 1 1
10 40835 1 1 72 TYR HA H -8.157 -20.646 3.474 1.00 . A A . 72 TYR HA 1 1
10 40836 1 1 72 TYR HB2 H -10.822 -21.942 4.147 1.00 . A A . 72 TYR HB2 1 1
10 40837 1 1 72 TYR HB3 H -9.657 -21.438 5.370 1.00 . A A . 72 TYR HB3 1 1
10 40838 1 1 72 TYR HD1 H -8.637 -18.989 4.891 1.00 . A A . 72 TYR HD1 1 1
10 40839 1 1 72 TYR HD2 H -12.487 -20.287 3.525 1.00 . A A . 72 TYR HD2 1 1
10 40840 1 1 72 TYR HE1 H -9.351 -16.647 4.792 1.00 . A A . 72 TYR HE1 1 1
10 40841 1 1 72 TYR HE2 H -13.191 -17.927 3.292 1.00 . A A . 72 TYR HE2 1 1
10 40842 1 1 72 TYR HH H -12.315 -15.696 3.157 1.00 . A A . 72 TYR HH 1 1
10 40843 1 1 72 TYR N N -9.395 -21.395 2.003 1.00 . A A . 72 TYR N 1 1
10 40844 1 1 72 TYR O O -7.851 -23.485 2.566 1.00 . A A . 72 TYR O 1 1
10 40845 1 1 72 TYR OH O -11.654 -15.797 3.875 1.00 . A A . 72 TYR OH 1 1
10 40846 1 1 73 ILE C C -7.417 -24.922 6.150 1.00 . A A . 73 ILE C 1 1
10 40847 1 1 73 ILE CA C -6.682 -24.195 5.021 1.00 . A A . 73 ILE CA 1 1
10 40848 1 1 73 ILE CB C -5.211 -23.811 5.344 1.00 . A A . 73 ILE CB 1 1
10 40849 1 1 73 ILE CD1 C -4.649 -21.915 3.643 1.00 . A A . 73 ILE CD1 1 1
10 40850 1 1 73 ILE CG1 C -4.422 -23.366 4.084 1.00 . A A . 73 ILE CG1 1 1
10 40851 1 1 73 ILE CG2 C -4.431 -24.983 5.975 1.00 . A A . 73 ILE CG2 1 1
10 40852 1 1 73 ILE H H -7.656 -22.392 5.500 1.00 . A A . 73 ILE H 1 1
10 40853 1 1 73 ILE HA H -6.668 -24.860 4.161 1.00 . A A . 73 ILE HA 1 1
10 40854 1 1 73 ILE HB H -5.207 -22.998 6.073 1.00 . A A . 73 ILE HB 1 1
10 40855 1 1 73 ILE HD11 H -5.626 -21.795 3.185 1.00 . A A . 73 ILE HD11 1 1
10 40856 1 1 73 ILE HD12 H -4.561 -21.244 4.497 1.00 . A A . 73 ILE HD12 1 1
10 40857 1 1 73 ILE HD13 H -3.895 -21.647 2.902 1.00 . A A . 73 ILE HD13 1 1
10 40858 1 1 73 ILE HG12 H -3.353 -23.454 4.283 1.00 . A A . 73 ILE HG12 1 1
10 40859 1 1 73 ILE HG13 H -4.650 -24.033 3.250 1.00 . A A . 73 ILE HG13 1 1
10 40860 1 1 73 ILE HG21 H -3.406 -24.680 6.193 1.00 . A A . 73 ILE HG21 1 1
10 40861 1 1 73 ILE HG22 H -4.887 -25.286 6.917 1.00 . A A . 73 ILE HG22 1 1
10 40862 1 1 73 ILE HG23 H -4.410 -25.836 5.296 1.00 . A A . 73 ILE HG23 1 1
10 40863 1 1 73 ILE N N -7.486 -23.007 4.719 1.00 . A A . 73 ILE N 1 1
10 40864 1 1 73 ILE O O -7.915 -24.266 7.071 1.00 . A A . 73 ILE O 1 1
10 40865 1 1 74 VAL C C -7.206 -28.017 7.825 1.00 . A A . 74 VAL C 1 1
10 40866 1 1 74 VAL CA C -8.162 -27.094 7.072 1.00 . A A . 74 VAL CA 1 1
10 40867 1 1 74 VAL CB C -9.310 -27.890 6.410 1.00 . A A . 74 VAL CB 1 1
10 40868 1 1 74 VAL CG1 C -10.427 -26.939 5.963 1.00 . A A . 74 VAL CG1 1 1
10 40869 1 1 74 VAL CG2 C -8.875 -28.745 5.206 1.00 . A A . 74 VAL CG2 1 1
10 40870 1 1 74 VAL H H -7.046 -26.724 5.295 1.00 . A A . 74 VAL H 1 1
10 40871 1 1 74 VAL HA H -8.619 -26.455 7.829 1.00 . A A . 74 VAL HA 1 1
10 40872 1 1 74 VAL HB H -9.727 -28.569 7.152 1.00 . A A . 74 VAL HB 1 1
10 40873 1 1 74 VAL HG11 H -10.060 -26.249 5.207 1.00 . A A . 74 VAL HG11 1 1
10 40874 1 1 74 VAL HG12 H -11.253 -27.526 5.560 1.00 . A A . 74 VAL HG12 1 1
10 40875 1 1 74 VAL HG13 H -10.790 -26.371 6.821 1.00 . A A . 74 VAL HG13 1 1
10 40876 1 1 74 VAL HG21 H -9.736 -29.286 4.812 1.00 . A A . 74 VAL HG21 1 1
10 40877 1 1 74 VAL HG22 H -8.464 -28.124 4.415 1.00 . A A . 74 VAL HG22 1 1
10 40878 1 1 74 VAL HG23 H -8.138 -29.486 5.515 1.00 . A A . 74 VAL HG23 1 1
10 40879 1 1 74 VAL N N -7.482 -26.255 6.083 1.00 . A A . 74 VAL N 1 1
10 40880 1 1 74 VAL O O -7.419 -28.255 9.012 1.00 . A A . 74 VAL O 1 1
10 40881 1 1 75 ALA C C -3.838 -29.237 7.111 1.00 . A A . 75 ALA C 1 1
10 40882 1 1 75 ALA CA C -5.198 -29.447 7.770 1.00 . A A . 75 ALA CA 1 1
10 40883 1 1 75 ALA CB C -5.669 -30.897 7.608 1.00 . A A . 75 ALA CB 1 1
10 40884 1 1 75 ALA H H -6.017 -28.330 6.191 1.00 . A A . 75 ALA H 1 1
10 40885 1 1 75 ALA HA H -5.109 -29.220 8.834 1.00 . A A . 75 ALA HA 1 1
10 40886 1 1 75 ALA HB1 H -6.667 -31.010 8.029 1.00 . A A . 75 ALA HB1 1 1
10 40887 1 1 75 ALA HB2 H -5.684 -31.181 6.557 1.00 . A A . 75 ALA HB2 1 1
10 40888 1 1 75 ALA HB3 H -4.993 -31.563 8.142 1.00 . A A . 75 ALA HB3 1 1
10 40889 1 1 75 ALA N N -6.173 -28.550 7.166 1.00 . A A . 75 ALA N 1 1
10 40890 1 1 75 ALA O O -3.751 -28.604 6.052 1.00 . A A . 75 ALA O 1 1
10 40891 1 1 76 VAL C C -0.676 -30.920 7.647 1.00 . A A . 76 VAL C 1 1
10 40892 1 1 76 VAL CA C -1.417 -29.650 7.230 1.00 . A A . 76 VAL CA 1 1
10 40893 1 1 76 VAL CB C -0.699 -28.379 7.760 1.00 . A A . 76 VAL CB 1 1
10 40894 1 1 76 VAL CG1 C 0.639 -28.203 7.027 1.00 . A A . 76 VAL CG1 1 1
10 40895 1 1 76 VAL CG2 C -1.500 -27.073 7.603 1.00 . A A . 76 VAL CG2 1 1
10 40896 1 1 76 VAL H H -2.903 -30.275 8.594 1.00 . A A . 76 VAL H 1 1
10 40897 1 1 76 VAL HA H -1.454 -29.598 6.144 1.00 . A A . 76 VAL HA 1 1
10 40898 1 1 76 VAL HB H -0.495 -28.494 8.825 1.00 . A A . 76 VAL HB 1 1
10 40899 1 1 76 VAL HG11 H 1.293 -29.050 7.235 1.00 . A A . 76 VAL HG11 1 1
10 40900 1 1 76 VAL HG12 H 0.482 -28.134 5.951 1.00 . A A . 76 VAL HG12 1 1
10 40901 1 1 76 VAL HG13 H 1.141 -27.301 7.375 1.00 . A A . 76 VAL HG13 1 1
10 40902 1 1 76 VAL HG21 H -2.393 -27.106 8.227 1.00 . A A . 76 VAL HG21 1 1
10 40903 1 1 76 VAL HG22 H -0.896 -26.224 7.926 1.00 . A A . 76 VAL HG22 1 1
10 40904 1 1 76 VAL HG23 H -1.790 -26.934 6.564 1.00 . A A . 76 VAL HG23 1 1
10 40905 1 1 76 VAL N N -2.779 -29.758 7.731 1.00 . A A . 76 VAL N 1 1
10 40906 1 1 76 VAL O O -0.354 -31.070 8.823 1.00 . A A . 76 VAL O 1 1
10 40907 1 1 77 GLN C C 1.719 -32.734 6.868 1.00 . A A . 77 GLN C 1 1
10 40908 1 1 77 GLN CA C 0.249 -33.093 7.088 1.00 . A A . 77 GLN CA 1 1
10 40909 1 1 77 GLN CB C -0.216 -34.327 6.299 1.00 . A A . 77 GLN CB 1 1
10 40910 1 1 77 GLN CD C -2.779 -34.021 6.212 1.00 . A A . 77 GLN CD 1 1
10 40911 1 1 77 GLN CG C -1.599 -34.832 6.744 1.00 . A A . 77 GLN CG 1 1
10 40912 1 1 77 GLN H H -0.757 -31.716 5.781 1.00 . A A . 77 GLN H 1 1
10 40913 1 1 77 GLN HA H 0.109 -33.316 8.146 1.00 . A A . 77 GLN HA 1 1
10 40914 1 1 77 GLN HB2 H -0.224 -34.134 5.231 1.00 . A A . 77 GLN HB2 1 1
10 40915 1 1 77 GLN HB3 H 0.503 -35.125 6.487 1.00 . A A . 77 GLN HB3 1 1
10 40916 1 1 77 GLN HE21 H -2.442 -34.596 4.307 1.00 . A A . 77 GLN HE21 1 1
10 40917 1 1 77 GLN HE22 H -3.853 -33.578 4.568 1.00 . A A . 77 GLN HE22 1 1
10 40918 1 1 77 GLN HG2 H -1.709 -35.863 6.419 1.00 . A A . 77 GLN HG2 1 1
10 40919 1 1 77 GLN HG3 H -1.649 -34.844 7.830 1.00 . A A . 77 GLN HG3 1 1
10 40920 1 1 77 GLN N N -0.484 -31.882 6.742 1.00 . A A . 77 GLN N 1 1
10 40921 1 1 77 GLN NE2 N -2.999 -34.011 4.909 1.00 . A A . 77 GLN NE2 1 1
10 40922 1 1 77 GLN O O 2.228 -32.757 5.744 1.00 . A A . 77 GLN O 1 1
10 40923 1 1 77 GLN OE1 O -3.539 -33.440 6.980 1.00 . A A . 77 GLN OE1 1 1
10 40924 1 1 78 VAL C C 4.598 -33.076 8.519 1.00 . A A . 78 VAL C 1 1
10 40925 1 1 78 VAL CA C 3.773 -31.896 8.000 1.00 . A A . 78 VAL CA 1 1
10 40926 1 1 78 VAL CB C 3.872 -30.596 8.831 1.00 . A A . 78 VAL CB 1 1
10 40927 1 1 78 VAL CG1 C 3.173 -30.691 10.188 1.00 . A A . 78 VAL CG1 1 1
10 40928 1 1 78 VAL CG2 C 5.313 -30.092 8.987 1.00 . A A . 78 VAL CG2 1 1
10 40929 1 1 78 VAL H H 1.886 -32.323 8.825 1.00 . A A . 78 VAL H 1 1
10 40930 1 1 78 VAL HA H 4.115 -31.672 6.991 1.00 . A A . 78 VAL HA 1 1
10 40931 1 1 78 VAL HB H 3.335 -29.820 8.295 1.00 . A A . 78 VAL HB 1 1
10 40932 1 1 78 VAL HG11 H 3.254 -29.727 10.683 1.00 . A A . 78 VAL HG11 1 1
10 40933 1 1 78 VAL HG12 H 2.110 -30.904 10.075 1.00 . A A . 78 VAL HG12 1 1
10 40934 1 1 78 VAL HG13 H 3.628 -31.474 10.793 1.00 . A A . 78 VAL HG13 1 1
10 40935 1 1 78 VAL HG21 H 5.302 -29.087 9.409 1.00 . A A . 78 VAL HG21 1 1
10 40936 1 1 78 VAL HG22 H 5.885 -30.749 9.644 1.00 . A A . 78 VAL HG22 1 1
10 40937 1 1 78 VAL HG23 H 5.797 -30.047 8.010 1.00 . A A . 78 VAL HG23 1 1
10 40938 1 1 78 VAL N N 2.376 -32.310 7.941 1.00 . A A . 78 VAL N 1 1
10 40939 1 1 78 VAL O O 4.074 -33.961 9.193 1.00 . A A . 78 VAL O 1 1
10 40940 1 1 79 THR C C 8.145 -33.610 8.926 1.00 . A A . 79 THR C 1 1
10 40941 1 1 79 THR CA C 6.785 -34.214 8.567 1.00 . A A . 79 THR CA 1 1
10 40942 1 1 79 THR CB C 6.889 -35.198 7.389 1.00 . A A . 79 THR CB 1 1
10 40943 1 1 79 THR CG2 C 7.554 -36.518 7.729 1.00 . A A . 79 THR CG2 1 1
10 40944 1 1 79 THR H H 6.307 -32.410 7.609 1.00 . A A . 79 THR H 1 1
10 40945 1 1 79 THR HA H 6.388 -34.720 9.445 1.00 . A A . 79 THR HA 1 1
10 40946 1 1 79 THR HB H 7.482 -34.735 6.606 1.00 . A A . 79 THR HB 1 1
10 40947 1 1 79 THR HG1 H 5.003 -34.874 7.282 1.00 . A A . 79 THR HG1 1 1
10 40948 1 1 79 THR HG21 H 8.358 -36.390 8.454 1.00 . A A . 79 THR HG21 1 1
10 40949 1 1 79 THR HG22 H 7.985 -36.879 6.804 1.00 . A A . 79 THR HG22 1 1
10 40950 1 1 79 THR HG23 H 6.838 -37.234 8.125 1.00 . A A . 79 THR HG23 1 1
10 40951 1 1 79 THR N N 5.880 -33.145 8.168 1.00 . A A . 79 THR N 1 1
10 40952 1 1 79 THR O O 8.523 -32.575 8.372 1.00 . A A . 79 THR O 1 1
10 40953 1 1 79 THR OG1 O 5.610 -35.487 6.844 1.00 . A A . 79 THR OG1 1 1
10 40954 1 1 80 TYR C C 10.911 -35.026 10.858 1.00 . A A . 80 TYR C 1 1
10 40955 1 1 80 TYR CA C 10.163 -33.803 10.340 1.00 . A A . 80 TYR CA 1 1
10 40956 1 1 80 TYR CB C 9.967 -32.811 11.504 1.00 . A A . 80 TYR CB 1 1
10 40957 1 1 80 TYR CD1 C 10.452 -33.962 13.693 1.00 . A A . 80 TYR CD1 1 1
10 40958 1 1 80 TYR CD2 C 8.126 -33.631 13.079 1.00 . A A . 80 TYR CD2 1 1
10 40959 1 1 80 TYR CE1 C 10.064 -34.677 14.833 1.00 . A A . 80 TYR CE1 1 1
10 40960 1 1 80 TYR CE2 C 7.726 -34.344 14.228 1.00 . A A . 80 TYR CE2 1 1
10 40961 1 1 80 TYR CG C 9.495 -33.445 12.806 1.00 . A A . 80 TYR CG 1 1
10 40962 1 1 80 TYR CZ C 8.697 -34.870 15.109 1.00 . A A . 80 TYR CZ 1 1
10 40963 1 1 80 TYR H H 8.554 -35.084 10.318 1.00 . A A . 80 TYR H 1 1
10 40964 1 1 80 TYR HA H 10.718 -33.343 9.528 1.00 . A A . 80 TYR HA 1 1
10 40965 1 1 80 TYR HB2 H 10.916 -32.311 11.700 1.00 . A A . 80 TYR HB2 1 1
10 40966 1 1 80 TYR HB3 H 9.251 -32.054 11.199 1.00 . A A . 80 TYR HB3 1 1
10 40967 1 1 80 TYR HD1 H 11.501 -33.878 13.455 1.00 . A A . 80 TYR HD1 1 1
10 40968 1 1 80 TYR HD2 H 7.393 -33.257 12.382 1.00 . A A . 80 TYR HD2 1 1
10 40969 1 1 80 TYR HE1 H 10.828 -35.114 15.458 1.00 . A A . 80 TYR HE1 1 1
10 40970 1 1 80 TYR HE2 H 6.684 -34.525 14.429 1.00 . A A . 80 TYR HE2 1 1
10 40971 1 1 80 TYR HH H 7.378 -35.460 16.412 1.00 . A A . 80 TYR HH 1 1
10 40972 1 1 80 TYR N N 8.857 -34.227 9.868 1.00 . A A . 80 TYR N 1 1
10 40973 1 1 80 TYR O O 10.251 -36.004 11.200 1.00 . A A . 80 TYR O 1 1
10 40974 1 1 80 TYR OH O 8.322 -35.585 16.204 1.00 . A A . 80 TYR OH 1 1
10 40975 1 1 81 ASP C C 14.495 -35.565 11.697 1.00 . A A . 81 ASP C 1 1
10 40976 1 1 81 ASP CA C 13.076 -36.083 11.417 1.00 . A A . 81 ASP CA 1 1
10 40977 1 1 81 ASP CB C 13.043 -37.394 10.616 1.00 . A A . 81 ASP CB 1 1
10 40978 1 1 81 ASP CG C 12.956 -38.605 11.568 1.00 . A A . 81 ASP CG 1 1
10 40979 1 1 81 ASP H H 12.726 -34.157 10.583 1.00 . A A . 81 ASP H 1 1
10 40980 1 1 81 ASP HA H 12.640 -36.315 12.384 1.00 . A A . 81 ASP HA 1 1
10 40981 1 1 81 ASP HB2 H 12.176 -37.395 9.954 1.00 . A A . 81 ASP HB2 1 1
10 40982 1 1 81 ASP HB3 H 13.940 -37.473 10.003 1.00 . A A . 81 ASP HB3 1 1
10 40983 1 1 81 ASP N N 12.241 -35.003 10.876 1.00 . A A . 81 ASP N 1 1
10 40984 1 1 81 ASP O O 14.837 -34.452 11.288 1.00 . A A . 81 ASP O 1 1
10 40985 1 1 81 ASP OD1 O 13.582 -38.565 12.657 1.00 . A A . 81 ASP OD1 1 1
10 40986 1 1 81 ASP OD2 O 12.217 -39.563 11.233 1.00 . A A . 81 ASP OD2 1 1
10 40987 1 1 82 ASN C C 17.670 -36.820 11.960 1.00 . A A . 82 ASN C 1 1
10 40988 1 1 82 ASN CA C 16.701 -35.960 12.754 1.00 . A A . 82 ASN CA 1 1
10 40989 1 1 82 ASN CB C 16.971 -36.091 14.262 1.00 . A A . 82 ASN CB 1 1
10 40990 1 1 82 ASN CG C 18.470 -36.082 14.579 1.00 . A A . 82 ASN CG 1 1
10 40991 1 1 82 ASN H H 14.976 -37.242 12.698 1.00 . A A . 82 ASN H 1 1
10 40992 1 1 82 ASN HA H 16.872 -34.916 12.489 1.00 . A A . 82 ASN HA 1 1
10 40993 1 1 82 ASN HB2 H 16.487 -35.272 14.789 1.00 . A A . 82 ASN HB2 1 1
10 40994 1 1 82 ASN HB3 H 16.555 -37.034 14.618 1.00 . A A . 82 ASN HB3 1 1
10 40995 1 1 82 ASN HD21 H 18.752 -34.108 14.027 1.00 . A A . 82 ASN HD21 1 1
10 40996 1 1 82 ASN HD22 H 20.175 -35.009 14.484 1.00 . A A . 82 ASN HD22 1 1
10 40997 1 1 82 ASN N N 15.328 -36.333 12.405 1.00 . A A . 82 ASN N 1 1
10 40998 1 1 82 ASN ND2 N 19.166 -34.981 14.342 1.00 . A A . 82 ASN ND2 1 1
10 40999 1 1 82 ASN O O 17.638 -38.048 12.036 1.00 . A A . 82 ASN O 1 1
10 41000 1 1 82 ASN OD1 O 19.007 -37.082 15.039 1.00 . A A . 82 ASN OD1 1 1
10 41001 1 1 83 VAL C C 20.783 -36.924 11.150 1.00 . A A . 83 VAL C 1 1
10 41002 1 1 83 VAL CA C 19.492 -36.836 10.333 1.00 . A A . 83 VAL CA 1 1
10 41003 1 1 83 VAL CB C 19.674 -36.092 8.991 1.00 . A A . 83 VAL CB 1 1
10 41004 1 1 83 VAL CG1 C 18.402 -36.205 8.136 1.00 . A A . 83 VAL CG1 1 1
10 41005 1 1 83 VAL CG2 C 20.051 -34.607 9.143 1.00 . A A . 83 VAL CG2 1 1
10 41006 1 1 83 VAL H H 18.468 -35.160 11.142 1.00 . A A . 83 VAL H 1 1
10 41007 1 1 83 VAL HA H 19.153 -37.852 10.123 1.00 . A A . 83 VAL HA 1 1
10 41008 1 1 83 VAL HB H 20.480 -36.585 8.445 1.00 . A A . 83 VAL HB 1 1
10 41009 1 1 83 VAL HG11 H 18.570 -35.755 7.157 1.00 . A A . 83 VAL HG11 1 1
10 41010 1 1 83 VAL HG12 H 18.136 -37.253 7.997 1.00 . A A . 83 VAL HG12 1 1
10 41011 1 1 83 VAL HG13 H 17.567 -35.691 8.615 1.00 . A A . 83 VAL HG13 1 1
10 41012 1 1 83 VAL HG21 H 20.198 -34.163 8.158 1.00 . A A . 83 VAL HG21 1 1
10 41013 1 1 83 VAL HG22 H 19.260 -34.056 9.653 1.00 . A A . 83 VAL HG22 1 1
10 41014 1 1 83 VAL HG23 H 20.975 -34.502 9.710 1.00 . A A . 83 VAL HG23 1 1
10 41015 1 1 83 VAL N N 18.493 -36.168 11.148 1.00 . A A . 83 VAL N 1 1
10 41016 1 1 83 VAL O O 21.091 -36.027 11.932 1.00 . A A . 83 VAL O 1 1
10 41017 1 1 84 PHE C C 23.897 -37.032 11.383 1.00 . A A . 84 PHE C 1 1
10 41018 1 1 84 PHE CA C 22.883 -38.182 11.574 1.00 . A A . 84 PHE CA 1 1
10 41019 1 1 84 PHE CB C 23.445 -39.529 11.082 1.00 . A A . 84 PHE CB 1 1
10 41020 1 1 84 PHE CD1 C 24.554 -40.565 13.116 1.00 . A A . 84 PHE CD1 1 1
10 41021 1 1 84 PHE CD2 C 25.940 -40.010 11.194 1.00 . A A . 84 PHE CD2 1 1
10 41022 1 1 84 PHE CE1 C 25.689 -41.044 13.795 1.00 . A A . 84 PHE CE1 1 1
10 41023 1 1 84 PHE CE2 C 27.075 -40.488 11.873 1.00 . A A . 84 PHE CE2 1 1
10 41024 1 1 84 PHE CG C 24.674 -40.045 11.814 1.00 . A A . 84 PHE CG 1 1
10 41025 1 1 84 PHE CZ C 26.950 -41.005 13.175 1.00 . A A . 84 PHE CZ 1 1
10 41026 1 1 84 PHE H H 21.287 -38.650 10.243 1.00 . A A . 84 PHE H 1 1
10 41027 1 1 84 PHE HA H 22.681 -38.260 12.644 1.00 . A A . 84 PHE HA 1 1
10 41028 1 1 84 PHE HB2 H 22.666 -40.288 11.180 1.00 . A A . 84 PHE HB2 1 1
10 41029 1 1 84 PHE HB3 H 23.680 -39.436 10.021 1.00 . A A . 84 PHE HB3 1 1
10 41030 1 1 84 PHE HD1 H 23.590 -40.583 13.606 1.00 . A A . 84 PHE HD1 1 1
10 41031 1 1 84 PHE HD2 H 26.049 -39.591 10.205 1.00 . A A . 84 PHE HD2 1 1
10 41032 1 1 84 PHE HE1 H 25.591 -41.423 14.802 1.00 . A A . 84 PHE HE1 1 1
10 41033 1 1 84 PHE HE2 H 28.045 -40.435 11.402 1.00 . A A . 84 PHE HE2 1 1
10 41034 1 1 84 PHE HZ H 27.824 -41.354 13.704 1.00 . A A . 84 PHE HZ 1 1
10 41035 1 1 84 PHE N N 21.603 -37.948 10.892 1.00 . A A . 84 PHE N 1 1
10 41036 1 1 84 PHE O O 24.988 -37.068 11.946 1.00 . A A . 84 PHE O 1 1
10 41037 1 1 85 GLY C C 24.016 -33.659 11.079 1.00 . A A . 85 GLY C 1 1
10 41038 1 1 85 GLY CA C 24.429 -34.891 10.275 1.00 . A A . 85 GLY CA 1 1
10 41039 1 1 85 GLY H H 22.673 -36.065 10.119 1.00 . A A . 85 GLY H 1 1
10 41040 1 1 85 GLY HA2 H 25.470 -35.121 10.507 1.00 . A A . 85 GLY HA2 1 1
10 41041 1 1 85 GLY HA3 H 24.362 -34.641 9.218 1.00 . A A . 85 GLY HA3 1 1
10 41042 1 1 85 GLY N N 23.586 -36.043 10.542 1.00 . A A . 85 GLY N 1 1
10 41043 1 1 85 GLY O O 24.654 -32.626 10.902 1.00 . A A . 85 GLY O 1 1
10 41044 1 1 86 GLN C C 22.246 -33.024 14.153 1.00 . A A . 86 GLN C 1 1
10 41045 1 1 86 GLN CA C 22.510 -32.598 12.711 1.00 . A A . 86 GLN CA 1 1
10 41046 1 1 86 GLN CB C 21.228 -31.973 12.124 1.00 . A A . 86 GLN CB 1 1
10 41047 1 1 86 GLN CD C 22.297 -29.829 11.101 1.00 . A A . 86 GLN CD 1 1
10 41048 1 1 86 GLN CG C 21.440 -31.086 10.886 1.00 . A A . 86 GLN CG 1 1
10 41049 1 1 86 GLN H H 22.451 -34.589 12.048 1.00 . A A . 86 GLN H 1 1
10 41050 1 1 86 GLN HA H 23.290 -31.836 12.737 1.00 . A A . 86 GLN HA 1 1
10 41051 1 1 86 GLN HB2 H 20.535 -32.775 11.867 1.00 . A A . 86 GLN HB2 1 1
10 41052 1 1 86 GLN HB3 H 20.739 -31.362 12.884 1.00 . A A . 86 GLN HB3 1 1
10 41053 1 1 86 GLN HE21 H 21.830 -29.442 13.135 1.00 . A A . 86 GLN HE21 1 1
10 41054 1 1 86 GLN HE22 H 22.902 -28.381 12.309 1.00 . A A . 86 GLN HE22 1 1
10 41055 1 1 86 GLN HG2 H 21.896 -31.686 10.098 1.00 . A A . 86 GLN HG2 1 1
10 41056 1 1 86 GLN HG3 H 20.462 -30.767 10.526 1.00 . A A . 86 GLN HG3 1 1
10 41057 1 1 86 GLN N N 22.965 -33.724 11.908 1.00 . A A . 86 GLN N 1 1
10 41058 1 1 86 GLN NE2 N 22.317 -29.195 12.269 1.00 . A A . 86 GLN NE2 1 1
10 41059 1 1 86 GLN O O 22.032 -34.189 14.483 1.00 . A A . 86 GLN O 1 1
10 41060 1 1 86 GLN OE1 O 22.948 -29.367 10.173 1.00 . A A . 86 GLN OE1 1 1
10 41061 1 1 87 ASP C C 20.578 -31.780 16.771 1.00 . A A . 87 ASP C 1 1
10 41062 1 1 87 ASP CA C 22.063 -31.918 16.430 1.00 . A A . 87 ASP CA 1 1
10 41063 1 1 87 ASP CB C 22.705 -30.590 16.889 1.00 . A A . 87 ASP CB 1 1
10 41064 1 1 87 ASP CG C 21.971 -29.364 16.300 1.00 . A A . 87 ASP CG 1 1
10 41065 1 1 87 ASP H H 22.457 -31.081 14.600 1.00 . A A . 87 ASP H 1 1
10 41066 1 1 87 ASP HA H 22.505 -32.768 16.947 1.00 . A A . 87 ASP HA 1 1
10 41067 1 1 87 ASP HB2 H 22.684 -30.539 17.979 1.00 . A A . 87 ASP HB2 1 1
10 41068 1 1 87 ASP HB3 H 23.749 -30.565 16.581 1.00 . A A . 87 ASP HB3 1 1
10 41069 1 1 87 ASP N N 22.277 -32.001 14.992 1.00 . A A . 87 ASP N 1 1
10 41070 1 1 87 ASP O O 20.160 -32.074 17.888 1.00 . A A . 87 ASP O 1 1
10 41071 1 1 87 ASP OD1 O 21.838 -29.317 15.047 1.00 . A A . 87 ASP OD1 1 1
10 41072 1 1 87 ASP OD2 O 21.485 -28.531 17.090 1.00 . A A . 87 ASP OD2 1 1
10 41073 1 1 88 SER C C 17.622 -31.810 14.764 1.00 . A A . 88 SER C 1 1
10 41074 1 1 88 SER CA C 18.372 -31.103 15.883 1.00 . A A . 88 SER CA 1 1
10 41075 1 1 88 SER CB C 18.263 -29.562 15.786 1.00 . A A . 88 SER CB 1 1
10 41076 1 1 88 SER H H 20.227 -31.139 14.909 1.00 . A A . 88 SER H 1 1
10 41077 1 1 88 SER HA H 17.989 -31.447 16.844 1.00 . A A . 88 SER HA 1 1
10 41078 1 1 88 SER HB2 H 18.762 -29.129 16.655 1.00 . A A . 88 SER HB2 1 1
10 41079 1 1 88 SER HB3 H 18.789 -29.219 14.891 1.00 . A A . 88 SER HB3 1 1
10 41080 1 1 88 SER HG H 16.583 -29.254 14.848 1.00 . A A . 88 SER HG 1 1
10 41081 1 1 88 SER N N 19.785 -31.359 15.789 1.00 . A A . 88 SER N 1 1
10 41082 1 1 88 SER O O 18.201 -32.341 13.814 1.00 . A A . 88 SER O 1 1
10 41083 1 1 88 SER OG O 16.937 -29.063 15.735 1.00 . A A . 88 SER OG 1 1
10 41084 1 1 89 ASP C C 15.160 -31.302 13.001 1.00 . A A . 89 ASP C 1 1
10 41085 1 1 89 ASP CA C 15.350 -32.448 14.015 1.00 . A A . 89 ASP CA 1 1
10 41086 1 1 89 ASP CB C 14.025 -32.753 14.734 1.00 . A A . 89 ASP CB 1 1
10 41087 1 1 89 ASP CG C 13.801 -34.188 15.182 1.00 . A A . 89 ASP CG 1 1
10 41088 1 1 89 ASP H H 15.928 -31.418 15.754 1.00 . A A . 89 ASP H 1 1
10 41089 1 1 89 ASP HA H 15.715 -33.347 13.521 1.00 . A A . 89 ASP HA 1 1
10 41090 1 1 89 ASP HB2 H 13.969 -32.157 15.641 1.00 . A A . 89 ASP HB2 1 1
10 41091 1 1 89 ASP HB3 H 13.203 -32.504 14.067 1.00 . A A . 89 ASP HB3 1 1
10 41092 1 1 89 ASP N N 16.310 -31.889 14.954 1.00 . A A . 89 ASP N 1 1
10 41093 1 1 89 ASP O O 15.371 -30.127 13.348 1.00 . A A . 89 ASP O 1 1
10 41094 1 1 89 ASP OD1 O 13.457 -35.057 14.360 1.00 . A A . 89 ASP OD1 1 1
10 41095 1 1 89 ASP OD2 O 13.804 -34.439 16.405 1.00 . A A . 89 ASP OD2 1 1
10 41096 1 1 90 ILE C C 13.257 -31.144 9.912 1.00 . A A . 90 ILE C 1 1
10 41097 1 1 90 ILE CA C 14.509 -30.694 10.672 1.00 . A A . 90 ILE CA 1 1
10 41098 1 1 90 ILE CB C 15.755 -30.618 9.751 1.00 . A A . 90 ILE CB 1 1
10 41099 1 1 90 ILE CD1 C 17.378 -32.006 8.307 1.00 . A A . 90 ILE CD1 1 1
10 41100 1 1 90 ILE CG1 C 16.350 -32.014 9.446 1.00 . A A . 90 ILE CG1 1 1
10 41101 1 1 90 ILE CG2 C 16.822 -29.685 10.353 1.00 . A A . 90 ILE CG2 1 1
10 41102 1 1 90 ILE H H 14.587 -32.602 11.556 1.00 . A A . 90 ILE H 1 1
10 41103 1 1 90 ILE HA H 14.302 -29.701 11.068 1.00 . A A . 90 ILE HA 1 1
10 41104 1 1 90 ILE HB H 15.438 -30.168 8.811 1.00 . A A . 90 ILE HB 1 1
10 41105 1 1 90 ILE HD11 H 16.958 -31.532 7.418 1.00 . A A . 90 ILE HD11 1 1
10 41106 1 1 90 ILE HD12 H 18.272 -31.469 8.613 1.00 . A A . 90 ILE HD12 1 1
10 41107 1 1 90 ILE HD13 H 17.657 -33.031 8.067 1.00 . A A . 90 ILE HD13 1 1
10 41108 1 1 90 ILE HG12 H 16.814 -32.418 10.353 1.00 . A A . 90 ILE HG12 1 1
10 41109 1 1 90 ILE HG13 H 15.545 -32.682 9.141 1.00 . A A . 90 ILE HG13 1 1
10 41110 1 1 90 ILE HG21 H 17.225 -30.118 11.268 1.00 . A A . 90 ILE HG21 1 1
10 41111 1 1 90 ILE HG22 H 17.631 -29.521 9.638 1.00 . A A . 90 ILE HG22 1 1
10 41112 1 1 90 ILE HG23 H 16.376 -28.717 10.573 1.00 . A A . 90 ILE HG23 1 1
10 41113 1 1 90 ILE N N 14.743 -31.621 11.780 1.00 . A A . 90 ILE N 1 1
10 41114 1 1 90 ILE O O 12.875 -32.314 9.961 1.00 . A A . 90 ILE O 1 1
10 41115 1 1 91 ILE C C 11.753 -31.257 7.202 1.00 . A A . 91 ILE C 1 1
10 41116 1 1 91 ILE CA C 11.366 -30.495 8.474 1.00 . A A . 91 ILE CA 1 1
10 41117 1 1 91 ILE CB C 10.608 -29.171 8.217 1.00 . A A . 91 ILE CB 1 1
10 41118 1 1 91 ILE CD1 C 9.474 -29.346 10.554 1.00 . A A . 91 ILE CD1 1 1
10 41119 1 1 91 ILE CG1 C 10.193 -28.458 9.532 1.00 . A A . 91 ILE CG1 1 1
10 41120 1 1 91 ILE CG2 C 9.360 -29.365 7.336 1.00 . A A . 91 ILE CG2 1 1
10 41121 1 1 91 ILE H H 12.957 -29.271 9.231 1.00 . A A . 91 ILE H 1 1
10 41122 1 1 91 ILE HA H 10.731 -31.150 9.070 1.00 . A A . 91 ILE HA 1 1
10 41123 1 1 91 ILE HB H 11.280 -28.502 7.678 1.00 . A A . 91 ILE HB 1 1
10 41124 1 1 91 ILE HD11 H 9.072 -28.737 11.356 1.00 . A A . 91 ILE HD11 1 1
10 41125 1 1 91 ILE HD12 H 8.658 -29.897 10.088 1.00 . A A . 91 ILE HD12 1 1
10 41126 1 1 91 ILE HD13 H 10.192 -30.035 10.993 1.00 . A A . 91 ILE HD13 1 1
10 41127 1 1 91 ILE HG12 H 11.072 -28.045 10.027 1.00 . A A . 91 ILE HG12 1 1
10 41128 1 1 91 ILE HG13 H 9.547 -27.615 9.289 1.00 . A A . 91 ILE HG13 1 1
10 41129 1 1 91 ILE HG21 H 8.676 -30.081 7.788 1.00 . A A . 91 ILE HG21 1 1
10 41130 1 1 91 ILE HG22 H 8.843 -28.414 7.213 1.00 . A A . 91 ILE HG22 1 1
10 41131 1 1 91 ILE HG23 H 9.648 -29.728 6.349 1.00 . A A . 91 ILE HG23 1 1
10 41132 1 1 91 ILE N N 12.583 -30.214 9.235 1.00 . A A . 91 ILE N 1 1
10 41133 1 1 91 ILE O O 12.630 -30.806 6.458 1.00 . A A . 91 ILE O 1 1
10 41134 1 1 92 THR C C 10.268 -33.097 4.686 1.00 . A A . 92 THR C 1 1
10 41135 1 1 92 THR CA C 11.318 -33.253 5.794 1.00 . A A . 92 THR CA 1 1
10 41136 1 1 92 THR CB C 11.441 -34.714 6.273 1.00 . A A . 92 THR CB 1 1
10 41137 1 1 92 THR CG2 C 12.696 -34.929 7.127 1.00 . A A . 92 THR CG2 1 1
10 41138 1 1 92 THR H H 10.369 -32.701 7.590 1.00 . A A . 92 THR H 1 1
10 41139 1 1 92 THR HA H 12.276 -32.980 5.352 1.00 . A A . 92 THR HA 1 1
10 41140 1 1 92 THR HB H 11.504 -35.360 5.398 1.00 . A A . 92 THR HB 1 1
10 41141 1 1 92 THR HG1 H 10.356 -36.077 7.087 1.00 . A A . 92 THR HG1 1 1
10 41142 1 1 92 THR HG21 H 13.582 -34.661 6.551 1.00 . A A . 92 THR HG21 1 1
10 41143 1 1 92 THR HG22 H 12.768 -35.977 7.416 1.00 . A A . 92 THR HG22 1 1
10 41144 1 1 92 THR HG23 H 12.660 -34.317 8.029 1.00 . A A . 92 THR HG23 1 1
10 41145 1 1 92 THR N N 11.079 -32.383 6.942 1.00 . A A . 92 THR N 1 1
10 41146 1 1 92 THR O O 10.647 -33.088 3.515 1.00 . A A . 92 THR O 1 1
10 41147 1 1 92 THR OG1 O 10.328 -35.104 7.055 1.00 . A A . 92 THR OG1 1 1
10 41148 1 1 93 SER C C 6.799 -31.924 4.659 1.00 . A A . 93 SER C 1 1
10 41149 1 1 93 SER CA C 7.881 -32.808 4.052 1.00 . A A . 93 SER CA 1 1
10 41150 1 1 93 SER CB C 7.323 -34.152 3.603 1.00 . A A . 93 SER CB 1 1
10 41151 1 1 93 SER H H 8.722 -32.981 5.994 1.00 . A A . 93 SER H 1 1
10 41152 1 1 93 SER HA H 8.259 -32.336 3.141 1.00 . A A . 93 SER HA 1 1
10 41153 1 1 93 SER HB2 H 8.160 -34.741 3.280 1.00 . A A . 93 SER HB2 1 1
10 41154 1 1 93 SER HB3 H 6.794 -34.653 4.413 1.00 . A A . 93 SER HB3 1 1
10 41155 1 1 93 SER HG H 6.828 -34.571 1.773 1.00 . A A . 93 SER HG 1 1
10 41156 1 1 93 SER N N 8.975 -32.973 5.014 1.00 . A A . 93 SER N 1 1
10 41157 1 1 93 SER O O 6.734 -31.710 5.873 1.00 . A A . 93 SER O 1 1
10 41158 1 1 93 SER OG O 6.482 -33.998 2.480 1.00 . A A . 93 SER OG 1 1
10 41159 1 1 94 ILE C C 3.730 -30.716 3.087 1.00 . A A . 94 ILE C 1 1
10 41160 1 1 94 ILE CA C 4.856 -30.481 4.102 1.00 . A A . 94 ILE CA 1 1
10 41161 1 1 94 ILE CB C 5.340 -28.999 4.078 1.00 . A A . 94 ILE CB 1 1
10 41162 1 1 94 ILE CD1 C 7.279 -27.360 4.651 1.00 . A A . 94 ILE CD1 1 1
10 41163 1 1 94 ILE CG1 C 6.650 -28.738 4.871 1.00 . A A . 94 ILE CG1 1 1
10 41164 1 1 94 ILE CG2 C 4.214 -28.097 4.619 1.00 . A A . 94 ILE CG2 1 1
10 41165 1 1 94 ILE H H 6.149 -31.681 2.828 1.00 . A A . 94 ILE H 1 1
10 41166 1 1 94 ILE HA H 4.496 -30.717 5.101 1.00 . A A . 94 ILE HA 1 1
10 41167 1 1 94 ILE HB H 5.529 -28.723 3.040 1.00 . A A . 94 ILE HB 1 1
10 41168 1 1 94 ILE HD11 H 8.236 -27.312 5.169 1.00 . A A . 94 ILE HD11 1 1
10 41169 1 1 94 ILE HD12 H 7.453 -27.209 3.588 1.00 . A A . 94 ILE HD12 1 1
10 41170 1 1 94 ILE HD13 H 6.636 -26.579 5.041 1.00 . A A . 94 ILE HD13 1 1
10 41171 1 1 94 ILE HG12 H 6.470 -28.885 5.937 1.00 . A A . 94 ILE HG12 1 1
10 41172 1 1 94 ILE HG13 H 7.420 -29.436 4.555 1.00 . A A . 94 ILE HG13 1 1
10 41173 1 1 94 ILE HG21 H 3.990 -28.344 5.658 1.00 . A A . 94 ILE HG21 1 1
10 41174 1 1 94 ILE HG22 H 4.502 -27.050 4.562 1.00 . A A . 94 ILE HG22 1 1
10 41175 1 1 94 ILE HG23 H 3.308 -28.217 4.025 1.00 . A A . 94 ILE HG23 1 1
10 41176 1 1 94 ILE N N 5.961 -31.384 3.780 1.00 . A A . 94 ILE N 1 1
10 41177 1 1 94 ILE O O 3.955 -30.548 1.892 1.00 . A A . 94 ILE O 1 1
10 41178 1 1 95 THR C C 0.209 -30.407 3.120 1.00 . A A . 95 THR C 1 1
10 41179 1 1 95 THR CA C 1.362 -31.312 2.681 1.00 . A A . 95 THR CA 1 1
10 41180 1 1 95 THR CB C 0.939 -32.788 2.791 1.00 . A A . 95 THR CB 1 1
10 41181 1 1 95 THR CG2 C 0.112 -33.239 1.586 1.00 . A A . 95 THR CG2 1 1
10 41182 1 1 95 THR H H 2.372 -31.188 4.530 1.00 . A A . 95 THR H 1 1
10 41183 1 1 95 THR HA H 1.622 -31.104 1.641 1.00 . A A . 95 THR HA 1 1
10 41184 1 1 95 THR HB H 0.316 -32.896 3.671 1.00 . A A . 95 THR HB 1 1
10 41185 1 1 95 THR HG1 H 2.462 -33.385 3.801 1.00 . A A . 95 THR HG1 1 1
10 41186 1 1 95 THR HG21 H -0.753 -32.580 1.447 1.00 . A A . 95 THR HG21 1 1
10 41187 1 1 95 THR HG22 H -0.232 -34.261 1.741 1.00 . A A . 95 THR HG22 1 1
10 41188 1 1 95 THR HG23 H 0.727 -33.204 0.689 1.00 . A A . 95 THR HG23 1 1
10 41189 1 1 95 THR N N 2.520 -31.052 3.537 1.00 . A A . 95 THR N 1 1
10 41190 1 1 95 THR O O -0.354 -30.620 4.197 1.00 . A A . 95 THR O 1 1
10 41191 1 1 95 THR OG1 O 2.043 -33.656 2.967 1.00 . A A . 95 THR OG1 1 1
10 41192 1 1 96 PHE C C -2.555 -29.058 2.231 1.00 . A A . 96 PHE C 1 1
10 41193 1 1 96 PHE CA C -1.229 -28.484 2.714 1.00 . A A . 96 PHE CA 1 1
10 41194 1 1 96 PHE CB C -1.013 -27.082 2.138 1.00 . A A . 96 PHE CB 1 1
10 41195 1 1 96 PHE CD1 C 0.166 -25.987 4.071 1.00 . A A . 96 PHE CD1 1 1
10 41196 1 1 96 PHE CD2 C 1.347 -26.179 1.959 1.00 . A A . 96 PHE CD2 1 1
10 41197 1 1 96 PHE CE1 C 1.280 -25.353 4.639 1.00 . A A . 96 PHE CE1 1 1
10 41198 1 1 96 PHE CE2 C 2.448 -25.520 2.531 1.00 . A A . 96 PHE CE2 1 1
10 41199 1 1 96 PHE CG C 0.197 -26.409 2.732 1.00 . A A . 96 PHE CG 1 1
10 41200 1 1 96 PHE CZ C 2.428 -25.118 3.876 1.00 . A A . 96 PHE CZ 1 1
10 41201 1 1 96 PHE H H 0.354 -29.229 1.470 1.00 . A A . 96 PHE H 1 1
10 41202 1 1 96 PHE HA H -1.264 -28.406 3.801 1.00 . A A . 96 PHE HA 1 1
10 41203 1 1 96 PHE HB2 H -0.902 -27.132 1.055 1.00 . A A . 96 PHE HB2 1 1
10 41204 1 1 96 PHE HB3 H -1.883 -26.457 2.357 1.00 . A A . 96 PHE HB3 1 1
10 41205 1 1 96 PHE HD1 H -0.716 -26.129 4.672 1.00 . A A . 96 PHE HD1 1 1
10 41206 1 1 96 PHE HD2 H 1.394 -26.501 0.929 1.00 . A A . 96 PHE HD2 1 1
10 41207 1 1 96 PHE HE1 H 1.253 -25.030 5.665 1.00 . A A . 96 PHE HE1 1 1
10 41208 1 1 96 PHE HE2 H 3.323 -25.317 1.937 1.00 . A A . 96 PHE HE2 1 1
10 41209 1 1 96 PHE HZ H 3.284 -24.627 4.323 1.00 . A A . 96 PHE HZ 1 1
10 41210 1 1 96 PHE N N -0.128 -29.372 2.351 1.00 . A A . 96 PHE N 1 1
10 41211 1 1 96 PHE O O -2.632 -29.751 1.215 1.00 . A A . 96 PHE O 1 1
10 41212 1 1 97 ASN C C -5.839 -27.975 2.726 1.00 . A A . 97 ASN C 1 1
10 41213 1 1 97 ASN CA C -4.981 -29.222 2.631 1.00 . A A . 97 ASN CA 1 1
10 41214 1 1 97 ASN CB C -5.466 -30.318 3.594 1.00 . A A . 97 ASN CB 1 1
10 41215 1 1 97 ASN CG C -4.971 -31.730 3.293 1.00 . A A . 97 ASN CG 1 1
10 41216 1 1 97 ASN H H -3.556 -28.207 3.798 1.00 . A A . 97 ASN H 1 1
10 41217 1 1 97 ASN HA H -5.033 -29.602 1.610 1.00 . A A . 97 ASN HA 1 1
10 41218 1 1 97 ASN HB2 H -5.193 -30.059 4.612 1.00 . A A . 97 ASN HB2 1 1
10 41219 1 1 97 ASN HB3 H -6.556 -30.342 3.556 1.00 . A A . 97 ASN HB3 1 1
10 41220 1 1 97 ASN HD21 H -3.535 -31.144 1.962 1.00 . A A . 97 ASN HD21 1 1
10 41221 1 1 97 ASN HD22 H -3.702 -32.865 2.166 1.00 . A A . 97 ASN HD22 1 1
10 41222 1 1 97 ASN N N -3.633 -28.775 2.961 1.00 . A A . 97 ASN N 1 1
10 41223 1 1 97 ASN ND2 N -3.998 -31.925 2.419 1.00 . A A . 97 ASN ND2 1 1
10 41224 1 1 97 ASN O O -5.972 -27.386 3.803 1.00 . A A . 97 ASN O 1 1
10 41225 1 1 97 ASN OD1 O -5.477 -32.689 3.866 1.00 . A A . 97 ASN OD1 1 1
10 41226 1 1 98 THR C C -8.657 -26.720 1.820 1.00 . A A . 98 THR C 1 1
10 41227 1 1 98 THR CA C -7.204 -26.360 1.493 1.00 . A A . 98 THR CA 1 1
10 41228 1 1 98 THR CB C -7.072 -25.738 0.096 1.00 . A A . 98 THR CB 1 1
10 41229 1 1 98 THR CG2 C -5.687 -25.119 -0.128 1.00 . A A . 98 THR CG2 1 1
10 41230 1 1 98 THR H H -6.226 -28.072 0.737 1.00 . A A . 98 THR H 1 1
10 41231 1 1 98 THR HA H -6.858 -25.633 2.220 1.00 . A A . 98 THR HA 1 1
10 41232 1 1 98 THR HB H -7.813 -24.951 0.014 1.00 . A A . 98 THR HB 1 1
10 41233 1 1 98 THR HG1 H -6.511 -27.224 -1.060 1.00 . A A . 98 THR HG1 1 1
10 41234 1 1 98 THR HG21 H -4.912 -25.885 -0.080 1.00 . A A . 98 THR HG21 1 1
10 41235 1 1 98 THR HG22 H -5.498 -24.364 0.636 1.00 . A A . 98 THR HG22 1 1
10 41236 1 1 98 THR HG23 H -5.658 -24.641 -1.106 1.00 . A A . 98 THR HG23 1 1
10 41237 1 1 98 THR N N -6.361 -27.538 1.586 1.00 . A A . 98 THR N 1 1
10 41238 1 1 98 THR O O -9.020 -27.900 1.844 1.00 . A A . 98 THR O 1 1
10 41239 1 1 98 THR OG1 O -7.314 -26.693 -0.917 1.00 . A A . 98 THR OG1 1 1
10 41240 1 1 99 PHE C C -11.636 -26.369 1.132 1.00 . A A . 99 PHE C 1 1
10 41241 1 1 99 PHE CA C -10.898 -25.939 2.398 1.00 . A A . 99 PHE CA 1 1
10 41242 1 1 99 PHE CB C -11.545 -24.678 2.989 1.00 . A A . 99 PHE CB 1 1
10 41243 1 1 99 PHE CD1 C -13.605 -25.758 4.006 1.00 . A A . 99 PHE CD1 1 1
10 41244 1 1 99 PHE CD2 C -13.901 -24.095 2.252 1.00 . A A . 99 PHE CD2 1 1
10 41245 1 1 99 PHE CE1 C -14.994 -25.980 4.036 1.00 . A A . 99 PHE CE1 1 1
10 41246 1 1 99 PHE CE2 C -15.289 -24.319 2.282 1.00 . A A . 99 PHE CE2 1 1
10 41247 1 1 99 PHE CG C -13.053 -24.812 3.118 1.00 . A A . 99 PHE CG 1 1
10 41248 1 1 99 PHE CZ C -15.837 -25.254 3.178 1.00 . A A . 99 PHE CZ 1 1
10 41249 1 1 99 PHE H H -9.136 -24.766 2.049 1.00 . A A . 99 PHE H 1 1
10 41250 1 1 99 PHE HA H -10.975 -26.754 3.115 1.00 . A A . 99 PHE HA 1 1
10 41251 1 1 99 PHE HB2 H -11.118 -24.480 3.973 1.00 . A A . 99 PHE HB2 1 1
10 41252 1 1 99 PHE HB3 H -11.316 -23.826 2.346 1.00 . A A . 99 PHE HB3 1 1
10 41253 1 1 99 PHE HD1 H -12.962 -26.350 4.639 1.00 . A A . 99 PHE HD1 1 1
10 41254 1 1 99 PHE HD2 H -13.489 -23.406 1.527 1.00 . A A . 99 PHE HD2 1 1
10 41255 1 1 99 PHE HE1 H -15.414 -26.732 4.692 1.00 . A A . 99 PHE HE1 1 1
10 41256 1 1 99 PHE HE2 H -15.935 -23.802 1.586 1.00 . A A . 99 PHE HE2 1 1
10 41257 1 1 99 PHE HZ H -16.904 -25.434 3.186 1.00 . A A . 99 PHE HZ 1 1
10 41258 1 1 99 PHE N N -9.493 -25.717 2.093 1.00 . A A . 99 PHE N 1 1
10 41259 1 1 99 PHE O O -12.516 -27.230 1.194 1.00 . A A . 99 PHE O 1 1
10 41260 1 1 100 LYS C C -11.724 -27.618 -1.629 1.00 . A A . 100 LYS C 1 1
10 41261 1 1 100 LYS CA C -11.963 -26.158 -1.258 1.00 . A A . 100 LYS CA 1 1
10 41262 1 1 100 LYS CB C -11.663 -25.180 -2.375 1.00 . A A . 100 LYS CB 1 1
10 41263 1 1 100 LYS CD C -12.775 -23.109 -3.302 1.00 . A A . 100 LYS CD 1 1
10 41264 1 1 100 LYS CE C -14.290 -23.074 -3.488 1.00 . A A . 100 LYS CE 1 1
10 41265 1 1 100 LYS CG C -12.351 -23.840 -2.036 1.00 . A A . 100 LYS CG 1 1
10 41266 1 1 100 LYS H H -10.562 -25.073 -0.028 1.00 . A A . 100 LYS H 1 1
10 41267 1 1 100 LYS HA H -13.027 -26.045 -1.101 1.00 . A A . 100 LYS HA 1 1
10 41268 1 1 100 LYS HB2 H -10.589 -25.057 -2.509 1.00 . A A . 100 LYS HB2 1 1
10 41269 1 1 100 LYS HB3 H -12.094 -25.593 -3.285 1.00 . A A . 100 LYS HB3 1 1
10 41270 1 1 100 LYS HD2 H -12.410 -22.084 -3.238 1.00 . A A . 100 LYS HD2 1 1
10 41271 1 1 100 LYS HD3 H -12.321 -23.612 -4.146 1.00 . A A . 100 LYS HD3 1 1
10 41272 1 1 100 LYS HE2 H -14.733 -22.943 -2.500 1.00 . A A . 100 LYS HE2 1 1
10 41273 1 1 100 LYS HE3 H -14.546 -22.210 -4.107 1.00 . A A . 100 LYS HE3 1 1
10 41274 1 1 100 LYS HG2 H -13.230 -23.988 -1.407 1.00 . A A . 100 LYS HG2 1 1
10 41275 1 1 100 LYS HG3 H -11.666 -23.208 -1.480 1.00 . A A . 100 LYS HG3 1 1
10 41276 1 1 100 LYS HZ1 H -15.827 -24.246 -4.236 1.00 . A A . 100 LYS HZ1 1 1
10 41277 1 1 100 LYS HZ2 H -14.633 -25.122 -3.580 1.00 . A A . 100 LYS HZ2 1 1
10 41278 1 1 100 LYS HZ3 H -14.411 -24.409 -5.057 1.00 . A A . 100 LYS HZ3 1 1
10 41279 1 1 100 LYS N N -11.290 -25.787 -0.022 1.00 . A A . 100 LYS N 1 1
10 41280 1 1 100 LYS NZ N -14.819 -24.292 -4.139 1.00 . A A . 100 LYS NZ 1 1
10 41281 1 1 100 LYS O O -12.648 -28.244 -2.155 1.00 . A A . 100 LYS O 1 1
10 41282 1 1 101 GLY C C -8.922 -29.739 -2.464 1.00 . A A . 101 GLY C 1 1
10 41283 1 1 101 GLY CA C -10.203 -29.541 -1.663 1.00 . A A . 101 GLY CA 1 1
10 41284 1 1 101 GLY H H -9.825 -27.579 -0.925 1.00 . A A . 101 GLY H 1 1
10 41285 1 1 101 GLY HA2 H -10.086 -30.060 -0.716 1.00 . A A . 101 GLY HA2 1 1
10 41286 1 1 101 GLY HA3 H -11.017 -30.021 -2.206 1.00 . A A . 101 GLY HA3 1 1
10 41287 1 1 101 GLY N N -10.531 -28.153 -1.365 1.00 . A A . 101 GLY N 1 1
10 41288 1 1 101 GLY O O -8.660 -30.866 -2.887 1.00 . A A . 101 GLY O 1 1
10 41289 1 1 102 LYS C C -5.900 -29.326 -2.492 1.00 . A A . 102 LYS C 1 1
10 41290 1 1 102 LYS CA C -6.914 -28.804 -3.502 1.00 . A A . 102 LYS CA 1 1
10 41291 1 1 102 LYS CB C -6.437 -27.484 -4.138 1.00 . A A . 102 LYS CB 1 1
10 41292 1 1 102 LYS CD C -8.590 -26.462 -5.087 1.00 . A A . 102 LYS CD 1 1
10 41293 1 1 102 LYS CE C -9.176 -25.861 -6.366 1.00 . A A . 102 LYS CE 1 1
10 41294 1 1 102 LYS CG C -7.212 -27.060 -5.394 1.00 . A A . 102 LYS CG 1 1
10 41295 1 1 102 LYS H H -8.402 -27.767 -2.396 1.00 . A A . 102 LYS H 1 1
10 41296 1 1 102 LYS HA H -7.033 -29.542 -4.298 1.00 . A A . 102 LYS HA 1 1
10 41297 1 1 102 LYS HB2 H -6.446 -26.676 -3.407 1.00 . A A . 102 LYS HB2 1 1
10 41298 1 1 102 LYS HB3 H -5.399 -27.629 -4.443 1.00 . A A . 102 LYS HB3 1 1
10 41299 1 1 102 LYS HD2 H -9.261 -27.235 -4.713 1.00 . A A . 102 LYS HD2 1 1
10 41300 1 1 102 LYS HD3 H -8.480 -25.680 -4.333 1.00 . A A . 102 LYS HD3 1 1
10 41301 1 1 102 LYS HE2 H -8.429 -25.210 -6.824 1.00 . A A . 102 LYS HE2 1 1
10 41302 1 1 102 LYS HE3 H -9.410 -26.666 -7.065 1.00 . A A . 102 LYS HE3 1 1
10 41303 1 1 102 LYS HG2 H -6.616 -26.302 -5.906 1.00 . A A . 102 LYS HG2 1 1
10 41304 1 1 102 LYS HG3 H -7.322 -27.912 -6.067 1.00 . A A . 102 LYS HG3 1 1
10 41305 1 1 102 LYS HZ1 H -10.778 -24.696 -6.946 1.00 . A A . 102 LYS HZ1 1 1
10 41306 1 1 102 LYS HZ2 H -10.156 -24.280 -5.477 1.00 . A A . 102 LYS HZ2 1 1
10 41307 1 1 102 LYS HZ3 H -11.110 -25.628 -5.654 1.00 . A A . 102 LYS HZ3 1 1
10 41308 1 1 102 LYS N N -8.166 -28.678 -2.767 1.00 . A A . 102 LYS N 1 1
10 41309 1 1 102 LYS NZ N -10.385 -25.066 -6.085 1.00 . A A . 102 LYS NZ 1 1
10 41310 1 1 102 LYS O O -5.357 -28.558 -1.690 1.00 . A A . 102 LYS O 1 1
10 41311 1 1 103 THR C C -3.456 -31.291 -2.357 1.00 . A A . 103 THR C 1 1
10 41312 1 1 103 THR CA C -4.772 -31.326 -1.613 1.00 . A A . 103 THR CA 1 1
10 41313 1 1 103 THR CB C -5.284 -32.755 -1.394 1.00 . A A . 103 THR CB 1 1
10 41314 1 1 103 THR CG2 C -6.359 -32.719 -0.322 1.00 . A A . 103 THR CG2 1 1
10 41315 1 1 103 THR H H -6.185 -31.216 -3.155 1.00 . A A . 103 THR H 1 1
10 41316 1 1 103 THR HA H -4.626 -30.834 -0.647 1.00 . A A . 103 THR HA 1 1
10 41317 1 1 103 THR HB H -4.460 -33.376 -1.048 1.00 . A A . 103 THR HB 1 1
10 41318 1 1 103 THR HG1 H -5.157 -33.353 -3.238 1.00 . A A . 103 THR HG1 1 1
10 41319 1 1 103 THR HG21 H -7.207 -32.133 -0.669 1.00 . A A . 103 THR HG21 1 1
10 41320 1 1 103 THR HG22 H -5.936 -32.249 0.565 1.00 . A A . 103 THR HG22 1 1
10 41321 1 1 103 THR HG23 H -6.695 -33.728 -0.091 1.00 . A A . 103 THR HG23 1 1
10 41322 1 1 103 THR N N -5.706 -30.635 -2.479 1.00 . A A . 103 THR N 1 1
10 41323 1 1 103 THR O O -3.279 -32.018 -3.339 1.00 . A A . 103 THR O 1 1
10 41324 1 1 103 THR OG1 O -5.857 -33.309 -2.573 1.00 . A A . 103 THR OG1 1 1
10 41325 1 1 104 SER C C -0.452 -31.583 -2.231 1.00 . A A . 104 SER C 1 1
10 41326 1 1 104 SER CA C -1.264 -30.329 -2.592 1.00 . A A . 104 SER CA 1 1
10 41327 1 1 104 SER CB C -0.592 -28.993 -2.249 1.00 . A A . 104 SER CB 1 1
10 41328 1 1 104 SER H H -2.738 -29.848 -1.113 1.00 . A A . 104 SER H 1 1
10 41329 1 1 104 SER HA H -1.434 -30.334 -3.668 1.00 . A A . 104 SER HA 1 1
10 41330 1 1 104 SER HB2 H 0.430 -28.981 -2.622 1.00 . A A . 104 SER HB2 1 1
10 41331 1 1 104 SER HB3 H -1.146 -28.191 -2.738 1.00 . A A . 104 SER HB3 1 1
10 41332 1 1 104 SER HG H 0.305 -28.976 -0.540 1.00 . A A . 104 SER HG 1 1
10 41333 1 1 104 SER N N -2.554 -30.419 -1.932 1.00 . A A . 104 SER N 1 1
10 41334 1 1 104 SER O O -0.745 -32.230 -1.216 1.00 . A A . 104 SER O 1 1
10 41335 1 1 104 SER OG O -0.589 -28.737 -0.865 1.00 . A A . 104 SER OG 1 1
10 41336 1 1 105 PRO C C 2.322 -32.877 -1.604 1.00 . A A . 105 PRO C 1 1
10 41337 1 1 105 PRO CA C 1.344 -33.161 -2.760 1.00 . A A . 105 PRO CA 1 1
10 41338 1 1 105 PRO CB C 2.115 -33.422 -4.061 1.00 . A A . 105 PRO CB 1 1
10 41339 1 1 105 PRO CD C 0.966 -31.340 -4.280 1.00 . A A . 105 PRO CD 1 1
10 41340 1 1 105 PRO CG C 2.262 -32.037 -4.685 1.00 . A A . 105 PRO CG 1 1
10 41341 1 1 105 PRO HA H 0.713 -34.016 -2.514 1.00 . A A . 105 PRO HA 1 1
10 41342 1 1 105 PRO HB2 H 3.095 -33.861 -3.880 1.00 . A A . 105 PRO HB2 1 1
10 41343 1 1 105 PRO HB3 H 1.529 -34.066 -4.716 1.00 . A A . 105 PRO HB3 1 1
10 41344 1 1 105 PRO HD2 H 1.139 -30.279 -4.134 1.00 . A A . 105 PRO HD2 1 1
10 41345 1 1 105 PRO HD3 H 0.213 -31.485 -5.055 1.00 . A A . 105 PRO HD3 1 1
10 41346 1 1 105 PRO HG2 H 3.113 -31.522 -4.237 1.00 . A A . 105 PRO HG2 1 1
10 41347 1 1 105 PRO HG3 H 2.379 -32.094 -5.767 1.00 . A A . 105 PRO HG3 1 1
10 41348 1 1 105 PRO N N 0.529 -31.988 -3.052 1.00 . A A . 105 PRO N 1 1
10 41349 1 1 105 PRO O O 2.528 -31.711 -1.250 1.00 . A A . 105 PRO O 1 1
10 41350 1 1 106 PRO C C 5.147 -33.073 -0.546 1.00 . A A . 106 PRO C 1 1
10 41351 1 1 106 PRO CA C 3.926 -33.776 0.049 1.00 . A A . 106 PRO CA 1 1
10 41352 1 1 106 PRO CB C 4.213 -35.210 0.515 1.00 . A A . 106 PRO CB 1 1
10 41353 1 1 106 PRO CD C 2.746 -35.319 -1.362 1.00 . A A . 106 PRO CD 1 1
10 41354 1 1 106 PRO CG C 3.885 -36.076 -0.694 1.00 . A A . 106 PRO CG 1 1
10 41355 1 1 106 PRO HA H 3.582 -33.179 0.896 1.00 . A A . 106 PRO HA 1 1
10 41356 1 1 106 PRO HB2 H 5.248 -35.361 0.808 1.00 . A A . 106 PRO HB2 1 1
10 41357 1 1 106 PRO HB3 H 3.541 -35.464 1.336 1.00 . A A . 106 PRO HB3 1 1
10 41358 1 1 106 PRO HD2 H 2.769 -35.497 -2.435 1.00 . A A . 106 PRO HD2 1 1
10 41359 1 1 106 PRO HD3 H 1.793 -35.653 -0.950 1.00 . A A . 106 PRO HD3 1 1
10 41360 1 1 106 PRO HG2 H 4.744 -36.112 -1.365 1.00 . A A . 106 PRO HG2 1 1
10 41361 1 1 106 PRO HG3 H 3.579 -37.079 -0.404 1.00 . A A . 106 PRO HG3 1 1
10 41362 1 1 106 PRO N N 2.943 -33.915 -1.021 1.00 . A A . 106 PRO N 1 1
10 41363 1 1 106 PRO O O 5.806 -33.618 -1.434 1.00 . A A . 106 PRO O 1 1
10 41364 1 1 107 TYR C C 7.788 -31.540 0.174 1.00 . A A . 107 TYR C 1 1
10 41365 1 1 107 TYR CA C 6.546 -31.027 -0.550 1.00 . A A . 107 TYR CA 1 1
10 41366 1 1 107 TYR CB C 6.313 -29.532 -0.258 1.00 . A A . 107 TYR CB 1 1
10 41367 1 1 107 TYR CD1 C 4.438 -29.408 -1.995 1.00 . A A . 107 TYR CD1 1 1
10 41368 1 1 107 TYR CD2 C 4.728 -27.578 -0.426 1.00 . A A . 107 TYR CD2 1 1
10 41369 1 1 107 TYR CE1 C 3.376 -28.719 -2.597 1.00 . A A . 107 TYR CE1 1 1
10 41370 1 1 107 TYR CE2 C 3.673 -26.875 -1.033 1.00 . A A . 107 TYR CE2 1 1
10 41371 1 1 107 TYR CG C 5.126 -28.841 -0.908 1.00 . A A . 107 TYR CG 1 1
10 41372 1 1 107 TYR CZ C 3.000 -27.442 -2.139 1.00 . A A . 107 TYR CZ 1 1
10 41373 1 1 107 TYR H H 4.834 -31.448 0.618 1.00 . A A . 107 TYR H 1 1
10 41374 1 1 107 TYR HA H 6.699 -31.152 -1.622 1.00 . A A . 107 TYR HA 1 1
10 41375 1 1 107 TYR HB2 H 6.228 -29.404 0.822 1.00 . A A . 107 TYR HB2 1 1
10 41376 1 1 107 TYR HB3 H 7.206 -29.000 -0.586 1.00 . A A . 107 TYR HB3 1 1
10 41377 1 1 107 TYR HD1 H 4.708 -30.377 -2.389 1.00 . A A . 107 TYR HD1 1 1
10 41378 1 1 107 TYR HD2 H 5.249 -27.136 0.407 1.00 . A A . 107 TYR HD2 1 1
10 41379 1 1 107 TYR HE1 H 2.854 -29.185 -3.413 1.00 . A A . 107 TYR HE1 1 1
10 41380 1 1 107 TYR HE2 H 3.402 -25.902 -0.656 1.00 . A A . 107 TYR HE2 1 1
10 41381 1 1 107 TYR HH H 1.610 -26.081 -2.215 1.00 . A A . 107 TYR HH 1 1
10 41382 1 1 107 TYR N N 5.419 -31.841 -0.111 1.00 . A A . 107 TYR N 1 1
10 41383 1 1 107 TYR O O 8.360 -30.857 1.029 1.00 . A A . 107 TYR O 1 1
10 41384 1 1 107 TYR OH O 1.990 -26.777 -2.761 1.00 . A A . 107 TYR OH 1 1
10 41385 1 1 108 GLY C C 9.053 -34.882 0.707 1.00 . A A . 108 GLY C 1 1
10 41386 1 1 108 GLY CA C 9.353 -33.418 0.415 1.00 . A A . 108 GLY CA 1 1
10 41387 1 1 108 GLY H H 7.693 -33.272 -0.868 1.00 . A A . 108 GLY H 1 1
10 41388 1 1 108 GLY HA2 H 10.184 -33.355 -0.288 1.00 . A A . 108 GLY HA2 1 1
10 41389 1 1 108 GLY HA3 H 9.642 -32.924 1.337 1.00 . A A . 108 GLY HA3 1 1
10 41390 1 1 108 GLY N N 8.206 -32.756 -0.160 1.00 . A A . 108 GLY N 1 1
10 41391 1 1 108 GLY O O 7.954 -35.391 0.452 1.00 . A A . 108 GLY O 1 1
10 41392 1 1 109 LEU C C 9.339 -37.207 2.916 1.00 . A A . 109 LEU C 1 1
10 41393 1 1 109 LEU CA C 10.040 -36.967 1.589 1.00 . A A . 109 LEU CA 1 1
10 41394 1 1 109 LEU CB C 11.490 -37.481 1.624 1.00 . A A . 109 LEU CB 1 1
10 41395 1 1 109 LEU CD1 C 10.890 -39.879 0.952 1.00 . A A . 109 LEU CD1 1 1
10 41396 1 1 109 LEU CD2 C 13.112 -39.364 1.967 1.00 . A A . 109 LEU CD2 1 1
10 41397 1 1 109 LEU CG C 11.628 -38.981 1.956 1.00 . A A . 109 LEU CG 1 1
10 41398 1 1 109 LEU H H 10.903 -35.035 1.423 1.00 . A A . 109 LEU H 1 1
10 41399 1 1 109 LEU HA H 9.500 -37.501 0.806 1.00 . A A . 109 LEU HA 1 1
10 41400 1 1 109 LEU HB2 H 11.954 -37.289 0.654 1.00 . A A . 109 LEU HB2 1 1
10 41401 1 1 109 LEU HB3 H 12.038 -36.911 2.376 1.00 . A A . 109 LEU HB3 1 1
10 41402 1 1 109 LEU HD11 H 9.814 -39.723 1.025 1.00 . A A . 109 LEU HD11 1 1
10 41403 1 1 109 LEU HD12 H 11.092 -40.926 1.176 1.00 . A A . 109 LEU HD12 1 1
10 41404 1 1 109 LEU HD13 H 11.218 -39.656 -0.064 1.00 . A A . 109 LEU HD13 1 1
10 41405 1 1 109 LEU HD21 H 13.640 -38.756 2.702 1.00 . A A . 109 LEU HD21 1 1
10 41406 1 1 109 LEU HD22 H 13.553 -39.197 0.984 1.00 . A A . 109 LEU HD22 1 1
10 41407 1 1 109 LEU HD23 H 13.222 -40.413 2.242 1.00 . A A . 109 LEU HD23 1 1
10 41408 1 1 109 LEU HG H 11.235 -39.168 2.951 1.00 . A A . 109 LEU HG 1 1
10 41409 1 1 109 LEU N N 10.058 -35.559 1.243 1.00 . A A . 109 LEU N 1 1
10 41410 1 1 109 LEU O O 9.741 -36.680 3.953 1.00 . A A . 109 LEU O 1 1
10 41411 1 1 110 GLU C C 8.394 -39.189 4.980 1.00 . A A . 110 GLU C 1 1
10 41412 1 1 110 GLU CA C 7.496 -38.350 4.058 1.00 . A A . 110 GLU CA 1 1
10 41413 1 1 110 GLU CB C 6.237 -39.138 3.669 1.00 . A A . 110 GLU CB 1 1
10 41414 1 1 110 GLU CD C 3.742 -38.804 3.853 1.00 . A A . 110 GLU CD 1 1
10 41415 1 1 110 GLU CG C 5.052 -38.226 3.313 1.00 . A A . 110 GLU CG 1 1
10 41416 1 1 110 GLU H H 7.996 -38.368 1.976 1.00 . A A . 110 GLU H 1 1
10 41417 1 1 110 GLU HA H 7.219 -37.446 4.601 1.00 . A A . 110 GLU HA 1 1
10 41418 1 1 110 GLU HB2 H 6.458 -39.799 2.828 1.00 . A A . 110 GLU HB2 1 1
10 41419 1 1 110 GLU HB3 H 5.957 -39.763 4.519 1.00 . A A . 110 GLU HB3 1 1
10 41420 1 1 110 GLU HG2 H 5.188 -37.241 3.764 1.00 . A A . 110 GLU HG2 1 1
10 41421 1 1 110 GLU HG3 H 5.003 -38.099 2.230 1.00 . A A . 110 GLU HG3 1 1
10 41422 1 1 110 GLU N N 8.258 -37.982 2.869 1.00 . A A . 110 GLU N 1 1
10 41423 1 1 110 GLU O O 9.359 -39.815 4.539 1.00 . A A . 110 GLU O 1 1
10 41424 1 1 110 GLU OE1 O 3.556 -38.772 5.096 1.00 . A A . 110 GLU OE1 1 1
10 41425 1 1 110 GLU OE2 O 2.887 -39.257 3.059 1.00 . A A . 110 GLU OE2 1 1
10 41426 1 1 111 THR C C 7.935 -40.524 8.360 1.00 . A A . 111 THR C 1 1
10 41427 1 1 111 THR CA C 8.861 -39.983 7.259 1.00 . A A . 111 THR CA 1 1
10 41428 1 1 111 THR CB C 9.980 -39.059 7.820 1.00 . A A . 111 THR CB 1 1
10 41429 1 1 111 THR CG2 C 11.217 -39.874 8.207 1.00 . A A . 111 THR CG2 1 1
10 41430 1 1 111 THR H H 7.286 -38.727 6.633 1.00 . A A . 111 THR H 1 1
10 41431 1 1 111 THR HA H 9.323 -40.837 6.759 1.00 . A A . 111 THR HA 1 1
10 41432 1 1 111 THR HB H 9.606 -38.539 8.703 1.00 . A A . 111 THR HB 1 1
10 41433 1 1 111 THR HG1 H 10.430 -38.475 6.011 1.00 . A A . 111 THR HG1 1 1
10 41434 1 1 111 THR HG21 H 11.552 -40.491 7.372 1.00 . A A . 111 THR HG21 1 1
10 41435 1 1 111 THR HG22 H 11.001 -40.506 9.069 1.00 . A A . 111 THR HG22 1 1
10 41436 1 1 111 THR HG23 H 12.021 -39.198 8.495 1.00 . A A . 111 THR HG23 1 1
10 41437 1 1 111 THR N N 8.077 -39.247 6.272 1.00 . A A . 111 THR N 1 1
10 41438 1 1 111 THR O O 6.727 -40.264 8.353 1.00 . A A . 111 THR O 1 1
10 41439 1 1 111 THR OG1 O 10.407 -38.069 6.889 1.00 . A A . 111 THR OG1 1 1
10 41440 1 1 112 GLN C C 7.393 -40.816 11.357 1.00 . A A . 112 GLN C 1 1
10 41441 1 1 112 GLN CA C 7.729 -41.929 10.369 1.00 . A A . 112 GLN CA 1 1
10 41442 1 1 112 GLN CB C 8.522 -43.068 11.032 1.00 . A A . 112 GLN CB 1 1
10 41443 1 1 112 GLN CD C 8.384 -44.911 12.807 1.00 . A A . 112 GLN CD 1 1
10 41444 1 1 112 GLN CG C 7.754 -43.647 12.234 1.00 . A A . 112 GLN CG 1 1
10 41445 1 1 112 GLN H H 9.473 -41.527 9.223 1.00 . A A . 112 GLN H 1 1
10 41446 1 1 112 GLN HA H 6.789 -42.329 9.985 1.00 . A A . 112 GLN HA 1 1
10 41447 1 1 112 GLN HB2 H 8.688 -43.850 10.292 1.00 . A A . 112 GLN HB2 1 1
10 41448 1 1 112 GLN HB3 H 9.493 -42.697 11.364 1.00 . A A . 112 GLN HB3 1 1
10 41449 1 1 112 GLN HE21 H 8.199 -45.955 11.067 1.00 . A A . 112 GLN HE21 1 1
10 41450 1 1 112 GLN HE22 H 8.918 -46.775 12.460 1.00 . A A . 112 GLN HE22 1 1
10 41451 1 1 112 GLN HG2 H 7.756 -42.899 13.028 1.00 . A A . 112 GLN HG2 1 1
10 41452 1 1 112 GLN HG3 H 6.724 -43.868 11.942 1.00 . A A . 112 GLN HG3 1 1
10 41453 1 1 112 GLN N N 8.480 -41.354 9.260 1.00 . A A . 112 GLN N 1 1
10 41454 1 1 112 GLN NE2 N 8.500 -45.971 12.025 1.00 . A A . 112 GLN NE2 1 1
10 41455 1 1 112 GLN O O 6.253 -40.741 11.816 1.00 . A A . 112 GLN O 1 1
10 41456 1 1 112 GLN OE1 O 8.757 -44.971 13.969 1.00 . A A . 112 GLN OE1 1 1
10 41457 1 1 113 LYS C C 7.282 -37.896 11.909 1.00 . A A . 113 LYS C 1 1
10 41458 1 1 113 LYS CA C 8.156 -38.902 12.651 1.00 . A A . 113 LYS CA 1 1
10 41459 1 1 113 LYS CB C 9.477 -38.232 12.989 1.00 . A A . 113 LYS CB 1 1
10 41460 1 1 113 LYS CD C 11.086 -37.806 14.778 1.00 . A A . 113 LYS CD 1 1
10 41461 1 1 113 LYS CE C 12.323 -38.320 15.521 1.00 . A A . 113 LYS CE 1 1
10 41462 1 1 113 LYS CG C 10.330 -38.916 14.061 1.00 . A A . 113 LYS CG 1 1
10 41463 1 1 113 LYS H H 9.320 -40.080 11.365 1.00 . A A . 113 LYS H 1 1
10 41464 1 1 113 LYS HA H 7.657 -39.247 13.555 1.00 . A A . 113 LYS HA 1 1
10 41465 1 1 113 LYS HB2 H 10.072 -38.185 12.081 1.00 . A A . 113 LYS HB2 1 1
10 41466 1 1 113 LYS HB3 H 9.244 -37.209 13.294 1.00 . A A . 113 LYS HB3 1 1
10 41467 1 1 113 LYS HD2 H 11.418 -37.072 14.041 1.00 . A A . 113 LYS HD2 1 1
10 41468 1 1 113 LYS HD3 H 10.348 -37.348 15.432 1.00 . A A . 113 LYS HD3 1 1
10 41469 1 1 113 LYS HE2 H 12.017 -38.884 16.401 1.00 . A A . 113 LYS HE2 1 1
10 41470 1 1 113 LYS HE3 H 12.857 -38.971 14.820 1.00 . A A . 113 LYS HE3 1 1
10 41471 1 1 113 LYS HG2 H 9.707 -39.472 14.764 1.00 . A A . 113 LYS HG2 1 1
10 41472 1 1 113 LYS HG3 H 11.048 -39.582 13.598 1.00 . A A . 113 LYS HG3 1 1
10 41473 1 1 113 LYS HZ1 H 12.840 -36.492 16.466 1.00 . A A . 113 LYS HZ1 1 1
10 41474 1 1 113 LYS HZ2 H 13.429 -36.658 15.062 1.00 . A A . 113 LYS HZ2 1 1
10 41475 1 1 113 LYS HZ3 H 14.129 -37.553 16.246 1.00 . A A . 113 LYS HZ3 1 1
10 41476 1 1 113 LYS N N 8.386 -40.009 11.746 1.00 . A A . 113 LYS N 1 1
10 41477 1 1 113 LYS NZ N 13.243 -37.222 15.891 1.00 . A A . 113 LYS NZ 1 1
10 41478 1 1 113 LYS O O 7.483 -37.655 10.719 1.00 . A A . 113 LYS O 1 1
10 41479 1 1 114 LYS C C 4.235 -36.181 13.222 1.00 . A A . 114 LYS C 1 1
10 41480 1 1 114 LYS CA C 5.316 -36.353 12.162 1.00 . A A . 114 LYS CA 1 1
10 41481 1 1 114 LYS CB C 4.695 -36.702 10.789 1.00 . A A . 114 LYS CB 1 1
10 41482 1 1 114 LYS CD C 3.740 -38.268 9.100 1.00 . A A . 114 LYS CD 1 1
10 41483 1 1 114 LYS CE C 3.293 -39.697 8.772 1.00 . A A . 114 LYS CE 1 1
10 41484 1 1 114 LYS CG C 4.179 -38.132 10.565 1.00 . A A . 114 LYS CG 1 1
10 41485 1 1 114 LYS H H 6.246 -37.603 13.586 1.00 . A A . 114 LYS H 1 1
10 41486 1 1 114 LYS HA H 5.835 -35.402 12.056 1.00 . A A . 114 LYS HA 1 1
10 41487 1 1 114 LYS HB2 H 3.870 -36.020 10.587 1.00 . A A . 114 LYS HB2 1 1
10 41488 1 1 114 LYS HB3 H 5.457 -36.513 10.045 1.00 . A A . 114 LYS HB3 1 1
10 41489 1 1 114 LYS HD2 H 2.924 -37.569 8.920 1.00 . A A . 114 LYS HD2 1 1
10 41490 1 1 114 LYS HD3 H 4.574 -38.008 8.444 1.00 . A A . 114 LYS HD3 1 1
10 41491 1 1 114 LYS HE2 H 4.170 -40.349 8.785 1.00 . A A . 114 LYS HE2 1 1
10 41492 1 1 114 LYS HE3 H 2.595 -40.032 9.543 1.00 . A A . 114 LYS HE3 1 1
10 41493 1 1 114 LYS HG2 H 4.966 -38.853 10.755 1.00 . A A . 114 LYS HG2 1 1
10 41494 1 1 114 LYS HG3 H 3.345 -38.335 11.238 1.00 . A A . 114 LYS HG3 1 1
10 41495 1 1 114 LYS HZ1 H 3.234 -39.472 6.683 1.00 . A A . 114 LYS HZ1 1 1
10 41496 1 1 114 LYS HZ2 H 1.834 -39.133 7.432 1.00 . A A . 114 LYS HZ2 1 1
10 41497 1 1 114 LYS HZ3 H 2.271 -40.685 7.252 1.00 . A A . 114 LYS HZ3 1 1
10 41498 1 1 114 LYS N N 6.304 -37.334 12.616 1.00 . A A . 114 LYS N 1 1
10 41499 1 1 114 LYS NZ N 2.627 -39.763 7.452 1.00 . A A . 114 LYS NZ 1 1
10 41500 1 1 114 LYS O O 4.199 -36.907 14.219 1.00 . A A . 114 LYS O 1 1
10 41501 1 1 115 PHE C C 1.076 -34.508 12.943 1.00 . A A . 115 PHE C 1 1
10 41502 1 1 115 PHE CA C 2.249 -34.831 13.863 1.00 . A A . 115 PHE CA 1 1
10 41503 1 1 115 PHE CB C 2.621 -33.683 14.814 1.00 . A A . 115 PHE CB 1 1
10 41504 1 1 115 PHE CD1 C 4.447 -32.298 13.711 1.00 . A A . 115 PHE CD1 1 1
10 41505 1 1 115 PHE CD2 C 2.262 -31.296 14.031 1.00 . A A . 115 PHE CD2 1 1
10 41506 1 1 115 PHE CE1 C 4.927 -31.089 13.177 1.00 . A A . 115 PHE CE1 1 1
10 41507 1 1 115 PHE CE2 C 2.740 -30.085 13.497 1.00 . A A . 115 PHE CE2 1 1
10 41508 1 1 115 PHE CG C 3.119 -32.402 14.162 1.00 . A A . 115 PHE CG 1 1
10 41509 1 1 115 PHE CZ C 4.086 -29.970 13.113 1.00 . A A . 115 PHE CZ 1 1
10 41510 1 1 115 PHE H H 3.454 -34.635 12.168 1.00 . A A . 115 PHE H 1 1
10 41511 1 1 115 PHE HA H 1.967 -35.692 14.459 1.00 . A A . 115 PHE HA 1 1
10 41512 1 1 115 PHE HB2 H 1.748 -33.450 15.426 1.00 . A A . 115 PHE HB2 1 1
10 41513 1 1 115 PHE HB3 H 3.398 -34.044 15.492 1.00 . A A . 115 PHE HB3 1 1
10 41514 1 1 115 PHE HD1 H 5.109 -33.144 13.789 1.00 . A A . 115 PHE HD1 1 1
10 41515 1 1 115 PHE HD2 H 1.238 -31.380 14.351 1.00 . A A . 115 PHE HD2 1 1
10 41516 1 1 115 PHE HE1 H 5.939 -31.005 12.804 1.00 . A A . 115 PHE HE1 1 1
10 41517 1 1 115 PHE HE2 H 2.078 -29.248 13.355 1.00 . A A . 115 PHE HE2 1 1
10 41518 1 1 115 PHE HZ H 4.463 -29.046 12.700 1.00 . A A . 115 PHE HZ 1 1
10 41519 1 1 115 PHE N N 3.374 -35.189 13.014 1.00 . A A . 115 PHE N 1 1
10 41520 1 1 115 PHE O O 1.295 -34.165 11.780 1.00 . A A . 115 PHE O 1 1
10 41521 1 1 116 VAL C C -2.200 -33.278 13.348 1.00 . A A . 116 VAL C 1 1
10 41522 1 1 116 VAL CA C -1.372 -34.357 12.662 1.00 . A A . 116 VAL CA 1 1
10 41523 1 1 116 VAL CB C -2.116 -35.683 12.386 1.00 . A A . 116 VAL CB 1 1
10 41524 1 1 116 VAL CG1 C -2.680 -36.351 13.651 1.00 . A A . 116 VAL CG1 1 1
10 41525 1 1 116 VAL CG2 C -3.235 -35.502 11.352 1.00 . A A . 116 VAL CG2 1 1
10 41526 1 1 116 VAL H H -0.315 -34.897 14.394 1.00 . A A . 116 VAL H 1 1
10 41527 1 1 116 VAL HA H -1.083 -33.943 11.697 1.00 . A A . 116 VAL HA 1 1
10 41528 1 1 116 VAL HB H -1.397 -36.377 11.950 1.00 . A A . 116 VAL HB 1 1
10 41529 1 1 116 VAL HG11 H -3.403 -35.700 14.146 1.00 . A A . 116 VAL HG11 1 1
10 41530 1 1 116 VAL HG12 H -3.159 -37.293 13.385 1.00 . A A . 116 VAL HG12 1 1
10 41531 1 1 116 VAL HG13 H -1.867 -36.576 14.339 1.00 . A A . 116 VAL HG13 1 1
10 41532 1 1 116 VAL HG21 H -2.836 -34.993 10.472 1.00 . A A . 116 VAL HG21 1 1
10 41533 1 1 116 VAL HG22 H -3.609 -36.482 11.057 1.00 . A A . 116 VAL HG22 1 1
10 41534 1 1 116 VAL HG23 H -4.053 -34.909 11.760 1.00 . A A . 116 VAL HG23 1 1
10 41535 1 1 116 VAL N N -0.161 -34.620 13.436 1.00 . A A . 116 VAL N 1 1
10 41536 1 1 116 VAL O O -2.187 -33.156 14.574 1.00 . A A . 116 VAL O 1 1
10 41537 1 1 117 LEU C C -4.819 -31.123 11.925 1.00 . A A . 117 LEU C 1 1
10 41538 1 1 117 LEU CA C -3.767 -31.407 12.978 1.00 . A A . 117 LEU CA 1 1
10 41539 1 1 117 LEU CB C -2.926 -30.139 13.190 1.00 . A A . 117 LEU CB 1 1
10 41540 1 1 117 LEU CD1 C -1.553 -28.229 12.305 1.00 . A A . 117 LEU CD1 1 1
10 41541 1 1 117 LEU CD2 C -0.734 -30.503 11.853 1.00 . A A . 117 LEU CD2 1 1
10 41542 1 1 117 LEU CG C -2.007 -29.663 12.030 1.00 . A A . 117 LEU CG 1 1
10 41543 1 1 117 LEU H H -2.903 -32.645 11.540 1.00 . A A . 117 LEU H 1 1
10 41544 1 1 117 LEU HA H -4.251 -31.678 13.914 1.00 . A A . 117 LEU HA 1 1
10 41545 1 1 117 LEU HB2 H -3.631 -29.345 13.422 1.00 . A A . 117 LEU HB2 1 1
10 41546 1 1 117 LEU HB3 H -2.332 -30.299 14.080 1.00 . A A . 117 LEU HB3 1 1
10 41547 1 1 117 LEU HD11 H -2.408 -27.560 12.316 1.00 . A A . 117 LEU HD11 1 1
10 41548 1 1 117 LEU HD12 H -0.882 -27.896 11.511 1.00 . A A . 117 LEU HD12 1 1
10 41549 1 1 117 LEU HD13 H -1.039 -28.175 13.261 1.00 . A A . 117 LEU HD13 1 1
10 41550 1 1 117 LEU HD21 H -0.958 -31.437 11.342 1.00 . A A . 117 LEU HD21 1 1
10 41551 1 1 117 LEU HD22 H -0.279 -30.722 12.813 1.00 . A A . 117 LEU HD22 1 1
10 41552 1 1 117 LEU HD23 H -0.009 -29.979 11.229 1.00 . A A . 117 LEU HD23 1 1
10 41553 1 1 117 LEU HG H -2.555 -29.651 11.089 1.00 . A A . 117 LEU HG 1 1
10 41554 1 1 117 LEU N N -2.927 -32.503 12.544 1.00 . A A . 117 LEU N 1 1
10 41555 1 1 117 LEU O O -4.523 -31.220 10.735 1.00 . A A . 117 LEU O 1 1
10 41556 1 1 118 LYS C C -8.176 -29.600 12.231 1.00 . A A . 118 LYS C 1 1
10 41557 1 1 118 LYS CA C -7.146 -30.448 11.482 1.00 . A A . 118 LYS CA 1 1
10 41558 1 1 118 LYS CB C -7.717 -31.713 10.804 1.00 . A A . 118 LYS CB 1 1
10 41559 1 1 118 LYS CD C -9.660 -32.719 12.144 1.00 . A A . 118 LYS CD 1 1
10 41560 1 1 118 LYS CE C -10.619 -32.998 10.979 1.00 . A A . 118 LYS CE 1 1
10 41561 1 1 118 LYS CG C -8.199 -32.862 11.711 1.00 . A A . 118 LYS CG 1 1
10 41562 1 1 118 LYS H H -6.213 -30.709 13.358 1.00 . A A . 118 LYS H 1 1
10 41563 1 1 118 LYS HA H -6.744 -29.826 10.683 1.00 . A A . 118 LYS HA 1 1
10 41564 1 1 118 LYS HB2 H -8.515 -31.408 10.131 1.00 . A A . 118 LYS HB2 1 1
10 41565 1 1 118 LYS HB3 H -6.933 -32.126 10.170 1.00 . A A . 118 LYS HB3 1 1
10 41566 1 1 118 LYS HD2 H -9.873 -33.420 12.948 1.00 . A A . 118 LYS HD2 1 1
10 41567 1 1 118 LYS HD3 H -9.808 -31.719 12.536 1.00 . A A . 118 LYS HD3 1 1
10 41568 1 1 118 LYS HE2 H -10.202 -32.577 10.062 1.00 . A A . 118 LYS HE2 1 1
10 41569 1 1 118 LYS HE3 H -10.730 -34.074 10.844 1.00 . A A . 118 LYS HE3 1 1
10 41570 1 1 118 LYS HG2 H -8.094 -33.802 11.168 1.00 . A A . 118 LYS HG2 1 1
10 41571 1 1 118 LYS HG3 H -7.568 -32.925 12.595 1.00 . A A . 118 LYS HG3 1 1
10 41572 1 1 118 LYS HZ1 H -12.352 -32.741 12.068 1.00 . A A . 118 LYS HZ1 1 1
10 41573 1 1 118 LYS HZ2 H -12.569 -32.519 10.436 1.00 . A A . 118 LYS HZ2 1 1
10 41574 1 1 118 LYS HZ3 H -11.810 -31.374 11.305 1.00 . A A . 118 LYS HZ3 1 1
10 41575 1 1 118 LYS N N -6.031 -30.775 12.363 1.00 . A A . 118 LYS N 1 1
10 41576 1 1 118 LYS NZ N -11.935 -32.381 11.218 1.00 . A A . 118 LYS NZ 1 1
10 41577 1 1 118 LYS O O -8.217 -29.625 13.469 1.00 . A A . 118 LYS O 1 1
10 41578 1 1 119 ASP C C -11.317 -28.664 12.370 1.00 . A A . 119 ASP C 1 1
10 41579 1 1 119 ASP CA C -10.021 -27.934 11.980 1.00 . A A . 119 ASP CA 1 1
10 41580 1 1 119 ASP CB C -10.305 -26.838 10.934 1.00 . A A . 119 ASP CB 1 1
10 41581 1 1 119 ASP CG C -11.506 -27.154 10.024 1.00 . A A . 119 ASP CG 1 1
10 41582 1 1 119 ASP H H -8.858 -28.893 10.484 1.00 . A A . 119 ASP H 1 1
10 41583 1 1 119 ASP HA H -9.626 -27.455 12.873 1.00 . A A . 119 ASP HA 1 1
10 41584 1 1 119 ASP HB2 H -10.505 -25.916 11.483 1.00 . A A . 119 ASP HB2 1 1
10 41585 1 1 119 ASP HB3 H -9.418 -26.658 10.323 1.00 . A A . 119 ASP HB3 1 1
10 41586 1 1 119 ASP N N -8.974 -28.835 11.491 1.00 . A A . 119 ASP N 1 1
10 41587 1 1 119 ASP O O -11.397 -29.883 12.260 1.00 . A A . 119 ASP O 1 1
10 41588 1 1 119 ASP OD1 O -11.346 -27.909 9.041 1.00 . A A . 119 ASP OD1 1 1
10 41589 1 1 119 ASP OD2 O -12.619 -26.659 10.313 1.00 . A A . 119 ASP OD2 1 1
10 41590 1 1 120 LYS C C -14.797 -27.776 12.689 1.00 . A A . 120 LYS C 1 1
10 41591 1 1 120 LYS CA C -13.604 -28.531 13.281 1.00 . A A . 120 LYS CA 1 1
10 41592 1 1 120 LYS CB C -13.733 -28.767 14.800 1.00 . A A . 120 LYS CB 1 1
10 41593 1 1 120 LYS CD C -14.238 -27.922 17.135 1.00 . A A . 120 LYS CD 1 1
10 41594 1 1 120 LYS CE C -14.775 -26.736 17.943 1.00 . A A . 120 LYS CE 1 1
10 41595 1 1 120 LYS CG C -13.893 -27.520 15.693 1.00 . A A . 120 LYS CG 1 1
10 41596 1 1 120 LYS H H -12.191 -26.944 12.970 1.00 . A A . 120 LYS H 1 1
10 41597 1 1 120 LYS HA H -13.658 -29.523 12.826 1.00 . A A . 120 LYS HA 1 1
10 41598 1 1 120 LYS HB2 H -14.613 -29.398 14.941 1.00 . A A . 120 LYS HB2 1 1
10 41599 1 1 120 LYS HB3 H -12.866 -29.336 15.139 1.00 . A A . 120 LYS HB3 1 1
10 41600 1 1 120 LYS HD2 H -15.005 -28.700 17.117 1.00 . A A . 120 LYS HD2 1 1
10 41601 1 1 120 LYS HD3 H -13.340 -28.315 17.613 1.00 . A A . 120 LYS HD3 1 1
10 41602 1 1 120 LYS HE2 H -14.024 -25.944 17.956 1.00 . A A . 120 LYS HE2 1 1
10 41603 1 1 120 LYS HE3 H -15.676 -26.351 17.457 1.00 . A A . 120 LYS HE3 1 1
10 41604 1 1 120 LYS HG2 H -12.974 -26.936 15.681 1.00 . A A . 120 LYS HG2 1 1
10 41605 1 1 120 LYS HG3 H -14.700 -26.898 15.322 1.00 . A A . 120 LYS HG3 1 1
10 41606 1 1 120 LYS HZ1 H -14.290 -27.493 19.818 1.00 . A A . 120 LYS HZ1 1 1
10 41607 1 1 120 LYS HZ2 H -15.850 -27.800 19.373 1.00 . A A . 120 LYS HZ2 1 1
10 41608 1 1 120 LYS HZ3 H -15.421 -26.315 19.859 1.00 . A A . 120 LYS HZ3 1 1
10 41609 1 1 120 LYS N N -12.313 -27.943 12.909 1.00 . A A . 120 LYS N 1 1
10 41610 1 1 120 LYS NZ N -15.100 -27.122 19.334 1.00 . A A . 120 LYS NZ 1 1
10 41611 1 1 120 LYS O O -15.685 -28.409 12.125 1.00 . A A . 120 LYS O 1 1
10 41612 1 1 121 ASN C C -15.443 -24.479 11.355 1.00 . A A . 121 ASN C 1 1
10 41613 1 1 121 ASN CA C -15.926 -25.602 12.289 1.00 . A A . 121 ASN CA 1 1
10 41614 1 1 121 ASN CB C -16.719 -24.984 13.466 1.00 . A A . 121 ASN CB 1 1
10 41615 1 1 121 ASN CG C -17.333 -25.935 14.491 1.00 . A A . 121 ASN CG 1 1
10 41616 1 1 121 ASN H H -14.058 -25.989 13.258 1.00 . A A . 121 ASN H 1 1
10 41617 1 1 121 ASN HA H -16.620 -26.225 11.721 1.00 . A A . 121 ASN HA 1 1
10 41618 1 1 121 ASN HB2 H -16.078 -24.285 13.997 1.00 . A A . 121 ASN HB2 1 1
10 41619 1 1 121 ASN HB3 H -17.544 -24.408 13.044 1.00 . A A . 121 ASN HB3 1 1
10 41620 1 1 121 ASN HD21 H -18.226 -24.384 15.467 1.00 . A A . 121 ASN HD21 1 1
10 41621 1 1 121 ASN HD22 H -18.514 -25.988 16.123 1.00 . A A . 121 ASN HD22 1 1
10 41622 1 1 121 ASN N N -14.821 -26.439 12.784 1.00 . A A . 121 ASN N 1 1
10 41623 1 1 121 ASN ND2 N -18.093 -25.396 15.420 1.00 . A A . 121 ASN ND2 1 1
10 41624 1 1 121 ASN O O -16.165 -23.503 11.131 1.00 . A A . 121 ASN O 1 1
10 41625 1 1 121 ASN OD1 O -17.093 -27.135 14.535 1.00 . A A . 121 ASN OD1 1 1
10 41626 1 1 122 GLY C C -12.251 -23.149 10.605 1.00 . A A . 122 GLY C 1 1
10 41627 1 1 122 GLY CA C -13.580 -23.545 9.986 1.00 . A A . 122 GLY CA 1 1
10 41628 1 1 122 GLY H H -13.622 -25.334 11.055 1.00 . A A . 122 GLY H 1 1
10 41629 1 1 122 GLY HA2 H -13.392 -24.011 9.020 1.00 . A A . 122 GLY HA2 1 1
10 41630 1 1 122 GLY HA3 H -14.210 -22.669 9.837 1.00 . A A . 122 GLY HA3 1 1
10 41631 1 1 122 GLY N N -14.204 -24.519 10.873 1.00 . A A . 122 GLY N 1 1
10 41632 1 1 122 GLY O O -11.231 -23.751 10.285 1.00 . A A . 122 GLY O 1 1
10 41633 1 1 123 GLY C C -9.908 -21.484 11.367 1.00 . A A . 123 GLY C 1 1
10 41634 1 1 123 GLY CA C -11.125 -21.662 12.262 1.00 . A A . 123 GLY CA 1 1
10 41635 1 1 123 GLY H H -13.185 -21.764 11.700 1.00 . A A . 123 GLY H 1 1
10 41636 1 1 123 GLY HA2 H -11.385 -20.701 12.703 1.00 . A A . 123 GLY HA2 1 1
10 41637 1 1 123 GLY HA3 H -10.865 -22.357 13.061 1.00 . A A . 123 GLY HA3 1 1
10 41638 1 1 123 GLY N N -12.281 -22.185 11.530 1.00 . A A . 123 GLY N 1 1
10 41639 1 1 123 GLY O O -8.966 -22.270 11.456 1.00 . A A . 123 GLY O 1 1
10 41640 1 1 124 LYS C C -7.502 -20.073 10.295 1.00 . A A . 124 LYS C 1 1
10 41641 1 1 124 LYS CA C -8.854 -20.120 9.603 1.00 . A A . 124 LYS CA 1 1
10 41642 1 1 124 LYS CB C -9.153 -18.785 8.901 1.00 . A A . 124 LYS CB 1 1
10 41643 1 1 124 LYS CD C -7.028 -18.295 7.495 1.00 . A A . 124 LYS CD 1 1
10 41644 1 1 124 LYS CE C -6.683 -17.169 6.510 1.00 . A A . 124 LYS CE 1 1
10 41645 1 1 124 LYS CG C -8.512 -18.682 7.520 1.00 . A A . 124 LYS CG 1 1
10 41646 1 1 124 LYS H H -10.732 -19.829 10.540 1.00 . A A . 124 LYS H 1 1
10 41647 1 1 124 LYS HA H -8.857 -20.922 8.864 1.00 . A A . 124 LYS HA 1 1
10 41648 1 1 124 LYS HB2 H -10.230 -18.699 8.757 1.00 . A A . 124 LYS HB2 1 1
10 41649 1 1 124 LYS HB3 H -8.810 -17.939 9.499 1.00 . A A . 124 LYS HB3 1 1
10 41650 1 1 124 LYS HD2 H -6.706 -18.000 8.483 1.00 . A A . 124 LYS HD2 1 1
10 41651 1 1 124 LYS HD3 H -6.450 -19.176 7.210 1.00 . A A . 124 LYS HD3 1 1
10 41652 1 1 124 LYS HE2 H -5.602 -17.070 6.498 1.00 . A A . 124 LYS HE2 1 1
10 41653 1 1 124 LYS HE3 H -7.010 -17.455 5.510 1.00 . A A . 124 LYS HE3 1 1
10 41654 1 1 124 LYS HG2 H -8.646 -19.630 6.999 1.00 . A A . 124 LYS HG2 1 1
10 41655 1 1 124 LYS HG3 H -9.070 -17.921 6.990 1.00 . A A . 124 LYS HG3 1 1
10 41656 1 1 124 LYS HZ1 H -7.101 -15.190 6.077 1.00 . A A . 124 LYS HZ1 1 1
10 41657 1 1 124 LYS HZ2 H -6.823 -15.406 7.645 1.00 . A A . 124 LYS HZ2 1 1
10 41658 1 1 124 LYS HZ3 H -8.265 -15.855 6.992 1.00 . A A . 124 LYS HZ3 1 1
10 41659 1 1 124 LYS N N -9.920 -20.427 10.549 1.00 . A A . 124 LYS N 1 1
10 41660 1 1 124 LYS NZ N -7.258 -15.845 6.843 1.00 . A A . 124 LYS NZ 1 1
10 41661 1 1 124 LYS O O -7.321 -19.332 11.262 1.00 . A A . 124 LYS O 1 1
10 41662 1 1 125 LEU C C -4.519 -19.648 10.042 1.00 . A A . 125 LEU C 1 1
10 41663 1 1 125 LEU CA C -5.216 -20.987 10.306 1.00 . A A . 125 LEU CA 1 1
10 41664 1 1 125 LEU CB C -4.526 -22.155 9.586 1.00 . A A . 125 LEU CB 1 1
10 41665 1 1 125 LEU CD1 C -2.648 -23.750 9.366 1.00 . A A . 125 LEU CD1 1 1
10 41666 1 1 125 LEU CD2 C -2.216 -21.599 10.613 1.00 . A A . 125 LEU CD2 1 1
10 41667 1 1 125 LEU CG C -3.255 -22.675 10.278 1.00 . A A . 125 LEU CG 1 1
10 41668 1 1 125 LEU H H -6.811 -21.457 9.008 1.00 . A A . 125 LEU H 1 1
10 41669 1 1 125 LEU HA H -5.256 -21.202 11.376 1.00 . A A . 125 LEU HA 1 1
10 41670 1 1 125 LEU HB2 H -5.228 -22.991 9.539 1.00 . A A . 125 LEU HB2 1 1
10 41671 1 1 125 LEU HB3 H -4.301 -21.859 8.559 1.00 . A A . 125 LEU HB3 1 1
10 41672 1 1 125 LEU HD11 H -3.374 -24.546 9.195 1.00 . A A . 125 LEU HD11 1 1
10 41673 1 1 125 LEU HD12 H -1.759 -24.186 9.816 1.00 . A A . 125 LEU HD12 1 1
10 41674 1 1 125 LEU HD13 H -2.372 -23.314 8.404 1.00 . A A . 125 LEU HD13 1 1
10 41675 1 1 125 LEU HD21 H -2.549 -21.019 11.469 1.00 . A A . 125 LEU HD21 1 1
10 41676 1 1 125 LEU HD22 H -2.057 -20.947 9.753 1.00 . A A . 125 LEU HD22 1 1
10 41677 1 1 125 LEU HD23 H -1.269 -22.058 10.879 1.00 . A A . 125 LEU HD23 1 1
10 41678 1 1 125 LEU HG H -3.544 -23.131 11.224 1.00 . A A . 125 LEU HG 1 1
10 41679 1 1 125 LEU N N -6.572 -20.883 9.801 1.00 . A A . 125 LEU N 1 1
10 41680 1 1 125 LEU O O -4.333 -19.271 8.885 1.00 . A A . 125 LEU O 1 1
10 41681 1 1 126 VAL C C -2.271 -17.527 11.986 1.00 . A A . 126 VAL C 1 1
10 41682 1 1 126 VAL CA C -3.460 -17.632 11.025 1.00 . A A . 126 VAL CA 1 1
10 41683 1 1 126 VAL CB C -4.471 -16.507 11.347 1.00 . A A . 126 VAL CB 1 1
10 41684 1 1 126 VAL CG1 C -5.539 -16.326 10.272 1.00 . A A . 126 VAL CG1 1 1
10 41685 1 1 126 VAL CG2 C -5.202 -16.750 12.677 1.00 . A A . 126 VAL CG2 1 1
10 41686 1 1 126 VAL H H -4.318 -19.296 12.020 1.00 . A A . 126 VAL H 1 1
10 41687 1 1 126 VAL HA H -3.076 -17.470 10.017 1.00 . A A . 126 VAL HA 1 1
10 41688 1 1 126 VAL HB H -3.930 -15.563 11.418 1.00 . A A . 126 VAL HB 1 1
10 41689 1 1 126 VAL HG11 H -6.253 -17.141 10.339 1.00 . A A . 126 VAL HG11 1 1
10 41690 1 1 126 VAL HG12 H -6.065 -15.390 10.451 1.00 . A A . 126 VAL HG12 1 1
10 41691 1 1 126 VAL HG13 H -5.075 -16.295 9.286 1.00 . A A . 126 VAL HG13 1 1
10 41692 1 1 126 VAL HG21 H -5.734 -17.699 12.663 1.00 . A A . 126 VAL HG21 1 1
10 41693 1 1 126 VAL HG22 H -4.478 -16.753 13.490 1.00 . A A . 126 VAL HG22 1 1
10 41694 1 1 126 VAL HG23 H -5.943 -15.974 12.845 1.00 . A A . 126 VAL HG23 1 1
10 41695 1 1 126 VAL N N -4.129 -18.932 11.092 1.00 . A A . 126 VAL N 1 1
10 41696 1 1 126 VAL O O -1.494 -16.583 11.859 1.00 . A A . 126 VAL O 1 1
10 41697 1 1 127 GLY C C 0.354 -18.842 13.338 1.00 . A A . 127 GLY C 1 1
10 41698 1 1 127 GLY CA C -1.012 -18.453 13.879 1.00 . A A . 127 GLY CA 1 1
10 41699 1 1 127 GLY H H -2.755 -19.241 12.966 1.00 . A A . 127 GLY H 1 1
10 41700 1 1 127 GLY HA2 H -0.942 -17.444 14.287 1.00 . A A . 127 GLY HA2 1 1
10 41701 1 1 127 GLY HA3 H -1.280 -19.120 14.692 1.00 . A A . 127 GLY HA3 1 1
10 41702 1 1 127 GLY N N -2.082 -18.483 12.898 1.00 . A A . 127 GLY N 1 1
10 41703 1 1 127 GLY O O 1.074 -17.989 12.828 1.00 . A A . 127 GLY O 1 1
10 41704 1 1 128 PHE C C 2.997 -20.557 14.090 1.00 . A A . 128 PHE C 1 1
10 41705 1 1 128 PHE CA C 1.924 -20.792 13.022 1.00 . A A . 128 PHE CA 1 1
10 41706 1 1 128 PHE CB C 2.460 -20.413 11.625 1.00 . A A . 128 PHE CB 1 1
10 41707 1 1 128 PHE CD1 C 1.402 -22.159 10.130 1.00 . A A . 128 PHE CD1 1 1
10 41708 1 1 128 PHE CD2 C 1.075 -19.814 9.578 1.00 . A A . 128 PHE CD2 1 1
10 41709 1 1 128 PHE CE1 C 0.663 -22.532 8.995 1.00 . A A . 128 PHE CE1 1 1
10 41710 1 1 128 PHE CE2 C 0.354 -20.189 8.430 1.00 . A A . 128 PHE CE2 1 1
10 41711 1 1 128 PHE CG C 1.595 -20.799 10.440 1.00 . A A . 128 PHE CG 1 1
10 41712 1 1 128 PHE CZ C 0.131 -21.545 8.151 1.00 . A A . 128 PHE CZ 1 1
10 41713 1 1 128 PHE H H -0.003 -20.726 13.868 1.00 . A A . 128 PHE H 1 1
10 41714 1 1 128 PHE HA H 1.732 -21.857 12.993 1.00 . A A . 128 PHE HA 1 1
10 41715 1 1 128 PHE HB2 H 2.699 -19.351 11.581 1.00 . A A . 128 PHE HB2 1 1
10 41716 1 1 128 PHE HB3 H 3.408 -20.935 11.495 1.00 . A A . 128 PHE HB3 1 1
10 41717 1 1 128 PHE HD1 H 1.844 -22.926 10.746 1.00 . A A . 128 PHE HD1 1 1
10 41718 1 1 128 PHE HD2 H 1.260 -18.767 9.770 1.00 . A A . 128 PHE HD2 1 1
10 41719 1 1 128 PHE HE1 H 0.522 -23.576 8.755 1.00 . A A . 128 PHE HE1 1 1
10 41720 1 1 128 PHE HE2 H -0.018 -19.442 7.745 1.00 . A A . 128 PHE HE2 1 1
10 41721 1 1 128 PHE HZ H -0.438 -21.831 7.280 1.00 . A A . 128 PHE HZ 1 1
10 41722 1 1 128 PHE N N 0.674 -20.135 13.420 1.00 . A A . 128 PHE N 1 1
10 41723 1 1 128 PHE O O 2.953 -19.583 14.844 1.00 . A A . 128 PHE O 1 1
10 41724 1 1 129 HIS C C 6.109 -22.435 14.458 1.00 . A A . 129 HIS C 1 1
10 41725 1 1 129 HIS CA C 5.075 -21.501 15.088 1.00 . A A . 129 HIS CA 1 1
10 41726 1 1 129 HIS CB C 4.713 -21.903 16.528 1.00 . A A . 129 HIS CB 1 1
10 41727 1 1 129 HIS CD2 C 2.816 -23.608 16.289 1.00 . A A . 129 HIS CD2 1 1
10 41728 1 1 129 HIS CE1 C 3.529 -25.199 17.646 1.00 . A A . 129 HIS CE1 1 1
10 41729 1 1 129 HIS CG C 4.048 -23.243 16.750 1.00 . A A . 129 HIS CG 1 1
10 41730 1 1 129 HIS H H 3.923 -22.275 13.536 1.00 . A A . 129 HIS H 1 1
10 41731 1 1 129 HIS HA H 5.460 -20.482 15.135 1.00 . A A . 129 HIS HA 1 1
10 41732 1 1 129 HIS HB2 H 5.617 -21.878 17.134 1.00 . A A . 129 HIS HB2 1 1
10 41733 1 1 129 HIS HB3 H 4.064 -21.120 16.909 1.00 . A A . 129 HIS HB3 1 1
10 41734 1 1 129 HIS HD1 H 5.296 -24.219 18.211 1.00 . A A . 129 HIS HD1 1 1
10 41735 1 1 129 HIS HD2 H 2.169 -23.017 15.656 1.00 . A A . 129 HIS HD2 1 1
10 41736 1 1 129 HIS HE1 H 3.570 -26.111 18.248 1.00 . A A . 129 HIS HE1 1 1
10 41737 1 1 129 HIS N N 3.932 -21.494 14.186 1.00 . A A . 129 HIS N 1 1
10 41738 1 1 129 HIS ND1 N 4.473 -24.238 17.610 1.00 . A A . 129 HIS ND1 1 1
10 41739 1 1 129 HIS NE2 N 2.505 -24.849 16.849 1.00 . A A . 129 HIS NE2 1 1
10 41740 1 1 129 HIS O O 5.801 -23.120 13.475 1.00 . A A . 129 HIS O 1 1
10 41741 1 1 130 GLY C C 9.757 -22.792 14.612 1.00 . A A . 130 GLY C 1 1
10 41742 1 1 130 GLY CA C 8.359 -23.348 14.437 1.00 . A A . 130 GLY CA 1 1
10 41743 1 1 130 GLY H H 7.570 -21.897 15.776 1.00 . A A . 130 GLY H 1 1
10 41744 1 1 130 GLY HA2 H 8.283 -24.323 14.917 1.00 . A A . 130 GLY HA2 1 1
10 41745 1 1 130 GLY HA3 H 8.200 -23.487 13.369 1.00 . A A . 130 GLY HA3 1 1
10 41746 1 1 130 GLY N N 7.335 -22.471 14.975 1.00 . A A . 130 GLY N 1 1
10 41747 1 1 130 GLY O O 10.158 -21.898 13.865 1.00 . A A . 130 GLY O 1 1
10 41748 1 1 131 ARG C C 12.645 -23.028 14.575 1.00 . A A . 131 ARG C 1 1
10 41749 1 1 131 ARG CA C 11.866 -22.908 15.886 1.00 . A A . 131 ARG CA 1 1
10 41750 1 1 131 ARG CB C 12.496 -23.783 16.985 1.00 . A A . 131 ARG CB 1 1
10 41751 1 1 131 ARG CD C 10.868 -25.099 18.481 1.00 . A A . 131 ARG CD 1 1
10 41752 1 1 131 ARG CG C 11.722 -23.832 18.314 1.00 . A A . 131 ARG CG 1 1
10 41753 1 1 131 ARG CZ C 9.492 -25.814 20.477 1.00 . A A . 131 ARG CZ 1 1
10 41754 1 1 131 ARG H H 10.084 -24.019 16.175 1.00 . A A . 131 ARG H 1 1
10 41755 1 1 131 ARG HA H 11.867 -21.870 16.212 1.00 . A A . 131 ARG HA 1 1
10 41756 1 1 131 ARG HB2 H 12.666 -24.797 16.616 1.00 . A A . 131 ARG HB2 1 1
10 41757 1 1 131 ARG HB3 H 13.465 -23.341 17.190 1.00 . A A . 131 ARG HB3 1 1
10 41758 1 1 131 ARG HD2 H 10.321 -25.302 17.563 1.00 . A A . 131 ARG HD2 1 1
10 41759 1 1 131 ARG HD3 H 11.525 -25.945 18.688 1.00 . A A . 131 ARG HD3 1 1
10 41760 1 1 131 ARG HE H 9.464 -23.996 19.547 1.00 . A A . 131 ARG HE 1 1
10 41761 1 1 131 ARG HG2 H 12.436 -23.814 19.137 1.00 . A A . 131 ARG HG2 1 1
10 41762 1 1 131 ARG HG3 H 11.101 -22.940 18.399 1.00 . A A . 131 ARG HG3 1 1
10 41763 1 1 131 ARG HH11 H 10.363 -27.458 19.620 1.00 . A A . 131 ARG HH11 1 1
10 41764 1 1 131 ARG HH12 H 9.486 -27.743 21.098 1.00 . A A . 131 ARG HH12 1 1
10 41765 1 1 131 ARG HH21 H 8.293 -24.528 21.559 1.00 . A A . 131 ARG HH21 1 1
10 41766 1 1 131 ARG HH22 H 8.324 -26.177 22.098 1.00 . A A . 131 ARG HH22 1 1
10 41767 1 1 131 ARG N N 10.491 -23.300 15.605 1.00 . A A . 131 ARG N 1 1
10 41768 1 1 131 ARG NE N 9.892 -24.915 19.568 1.00 . A A . 131 ARG NE 1 1
10 41769 1 1 131 ARG NH1 N 9.885 -27.077 20.443 1.00 . A A . 131 ARG NH1 1 1
10 41770 1 1 131 ARG NH2 N 8.651 -25.467 21.440 1.00 . A A . 131 ARG NH2 1 1
10 41771 1 1 131 ARG O O 12.627 -24.084 13.940 1.00 . A A . 131 ARG O 1 1
10 41772 1 1 132 ALA C C 15.086 -20.836 12.956 1.00 . A A . 132 ALA C 1 1
10 41773 1 1 132 ALA CA C 14.023 -21.918 12.880 1.00 . A A . 132 ALA CA 1 1
10 41774 1 1 132 ALA CB C 13.074 -21.617 11.718 1.00 . A A . 132 ALA CB 1 1
10 41775 1 1 132 ALA H H 13.275 -21.094 14.675 1.00 . A A . 132 ALA H 1 1
10 41776 1 1 132 ALA HA H 14.493 -22.887 12.710 1.00 . A A . 132 ALA HA 1 1
10 41777 1 1 132 ALA HB1 H 12.723 -20.586 11.776 1.00 . A A . 132 ALA HB1 1 1
10 41778 1 1 132 ALA HB2 H 13.596 -21.766 10.774 1.00 . A A . 132 ALA HB2 1 1
10 41779 1 1 132 ALA HB3 H 12.214 -22.285 11.758 1.00 . A A . 132 ALA HB3 1 1
10 41780 1 1 132 ALA N N 13.273 -21.946 14.126 1.00 . A A . 132 ALA N 1 1
10 41781 1 1 132 ALA O O 15.027 -19.967 13.826 1.00 . A A . 132 ALA O 1 1
10 41782 1 1 133 GLY C C 17.914 -20.165 10.740 1.00 . A A . 133 GLY C 1 1
10 41783 1 1 133 GLY CA C 17.122 -19.911 11.999 1.00 . A A . 133 GLY CA 1 1
10 41784 1 1 133 GLY H H 16.052 -21.619 11.350 1.00 . A A . 133 GLY H 1 1
10 41785 1 1 133 GLY HA2 H 16.709 -18.908 11.966 1.00 . A A . 133 GLY HA2 1 1
10 41786 1 1 133 GLY HA3 H 17.746 -20.008 12.882 1.00 . A A . 133 GLY HA3 1 1
10 41787 1 1 133 GLY N N 16.052 -20.883 12.051 1.00 . A A . 133 GLY N 1 1
10 41788 1 1 133 GLY O O 17.383 -20.004 9.641 1.00 . A A . 133 GLY O 1 1
10 41789 1 1 134 GLU C C 19.442 -22.113 8.881 1.00 . A A . 134 GLU C 1 1
10 41790 1 1 134 GLU CA C 19.988 -20.939 9.722 1.00 . A A . 134 GLU CA 1 1
10 41791 1 1 134 GLU CB C 21.445 -21.149 10.155 1.00 . A A . 134 GLU CB 1 1
10 41792 1 1 134 GLU CD C 21.580 -18.592 10.712 1.00 . A A . 134 GLU CD 1 1
10 41793 1 1 134 GLU CG C 22.024 -20.028 11.045 1.00 . A A . 134 GLU CG 1 1
10 41794 1 1 134 GLU H H 19.539 -20.761 11.810 1.00 . A A . 134 GLU H 1 1
10 41795 1 1 134 GLU HA H 19.967 -20.064 9.072 1.00 . A A . 134 GLU HA 1 1
10 41796 1 1 134 GLU HB2 H 21.502 -22.087 10.711 1.00 . A A . 134 GLU HB2 1 1
10 41797 1 1 134 GLU HB3 H 22.063 -21.235 9.259 1.00 . A A . 134 GLU HB3 1 1
10 41798 1 1 134 GLU HG2 H 21.725 -20.241 12.071 1.00 . A A . 134 GLU HG2 1 1
10 41799 1 1 134 GLU HG3 H 23.114 -20.081 11.008 1.00 . A A . 134 GLU HG3 1 1
10 41800 1 1 134 GLU N N 19.145 -20.651 10.883 1.00 . A A . 134 GLU N 1 1
10 41801 1 1 134 GLU O O 19.899 -22.322 7.762 1.00 . A A . 134 GLU O 1 1
10 41802 1 1 134 GLU OE1 O 21.565 -18.184 9.527 1.00 . A A . 134 GLU OE1 1 1
10 41803 1 1 134 GLU OE2 O 21.246 -17.848 11.666 1.00 . A A . 134 GLU OE2 1 1
10 41804 1 1 135 ALA C C 16.352 -24.037 9.367 1.00 . A A . 135 ALA C 1 1
10 41805 1 1 135 ALA CA C 17.781 -23.997 8.793 1.00 . A A . 135 ALA CA 1 1
10 41806 1 1 135 ALA CB C 18.541 -25.303 9.046 1.00 . A A . 135 ALA CB 1 1
10 41807 1 1 135 ALA H H 18.138 -22.637 10.330 1.00 . A A . 135 ALA H 1 1
10 41808 1 1 135 ALA HA H 17.727 -23.831 7.715 1.00 . A A . 135 ALA HA 1 1
10 41809 1 1 135 ALA HB1 H 18.036 -26.131 8.545 1.00 . A A . 135 ALA HB1 1 1
10 41810 1 1 135 ALA HB2 H 19.555 -25.224 8.651 1.00 . A A . 135 ALA HB2 1 1
10 41811 1 1 135 ALA HB3 H 18.581 -25.513 10.110 1.00 . A A . 135 ALA HB3 1 1
10 41812 1 1 135 ALA N N 18.470 -22.868 9.408 1.00 . A A . 135 ALA N 1 1
10 41813 1 1 135 ALA O O 16.009 -23.242 10.257 1.00 . A A . 135 ALA O 1 1
10 41814 1 1 136 LEU C C 14.026 -26.317 10.201 1.00 . A A . 136 LEU C 1 1
10 41815 1 1 136 LEU CA C 14.112 -25.093 9.286 1.00 . A A . 136 LEU CA 1 1
10 41816 1 1 136 LEU CB C 13.189 -25.174 8.060 1.00 . A A . 136 LEU CB 1 1
10 41817 1 1 136 LEU CD1 C 11.317 -23.712 8.981 1.00 . A A . 136 LEU CD1 1 1
10 41818 1 1 136 LEU CD2 C 10.833 -25.429 7.243 1.00 . A A . 136 LEU CD2 1 1
10 41819 1 1 136 LEU CG C 11.706 -25.103 8.463 1.00 . A A . 136 LEU CG 1 1
10 41820 1 1 136 LEU H H 15.835 -25.565 8.133 1.00 . A A . 136 LEU H 1 1
10 41821 1 1 136 LEU HA H 13.826 -24.213 9.859 1.00 . A A . 136 LEU HA 1 1
10 41822 1 1 136 LEU HB2 H 13.415 -24.354 7.377 1.00 . A A . 136 LEU HB2 1 1
10 41823 1 1 136 LEU HB3 H 13.382 -26.112 7.534 1.00 . A A . 136 LEU HB3 1 1
10 41824 1 1 136 LEU HD11 H 10.236 -23.639 9.095 1.00 . A A . 136 LEU HD11 1 1
10 41825 1 1 136 LEU HD12 H 11.656 -22.936 8.297 1.00 . A A . 136 LEU HD12 1 1
10 41826 1 1 136 LEU HD13 H 11.753 -23.551 9.962 1.00 . A A . 136 LEU HD13 1 1
10 41827 1 1 136 LEU HD21 H 11.113 -26.400 6.835 1.00 . A A . 136 LEU HD21 1 1
10 41828 1 1 136 LEU HD22 H 10.971 -24.673 6.469 1.00 . A A . 136 LEU HD22 1 1
10 41829 1 1 136 LEU HD23 H 9.783 -25.462 7.531 1.00 . A A . 136 LEU HD23 1 1
10 41830 1 1 136 LEU HG H 11.529 -25.822 9.263 1.00 . A A . 136 LEU HG 1 1
10 41831 1 1 136 LEU N N 15.501 -24.934 8.853 1.00 . A A . 136 LEU N 1 1
10 41832 1 1 136 LEU O O 13.799 -27.438 9.747 1.00 . A A . 136 LEU O 1 1
10 41833 1 1 137 TYR C C 12.852 -27.588 12.974 1.00 . A A . 137 TYR C 1 1
10 41834 1 1 137 TYR CA C 14.233 -27.089 12.543 1.00 . A A . 137 TYR CA 1 1
10 41835 1 1 137 TYR CB C 15.024 -26.584 13.763 1.00 . A A . 137 TYR CB 1 1
10 41836 1 1 137 TYR CD1 C 17.421 -26.883 12.979 1.00 . A A . 137 TYR CD1 1 1
10 41837 1 1 137 TYR CD2 C 16.664 -24.650 13.581 1.00 . A A . 137 TYR CD2 1 1
10 41838 1 1 137 TYR CE1 C 18.693 -26.369 12.669 1.00 . A A . 137 TYR CE1 1 1
10 41839 1 1 137 TYR CE2 C 17.926 -24.122 13.247 1.00 . A A . 137 TYR CE2 1 1
10 41840 1 1 137 TYR CG C 16.403 -26.027 13.439 1.00 . A A . 137 TYR CG 1 1
10 41841 1 1 137 TYR CZ C 18.950 -24.987 12.800 1.00 . A A . 137 TYR CZ 1 1
10 41842 1 1 137 TYR H H 14.394 -25.117 11.752 1.00 . A A . 137 TYR H 1 1
10 41843 1 1 137 TYR HA H 14.778 -27.945 12.151 1.00 . A A . 137 TYR HA 1 1
10 41844 1 1 137 TYR HB2 H 14.444 -25.821 14.279 1.00 . A A . 137 TYR HB2 1 1
10 41845 1 1 137 TYR HB3 H 15.142 -27.413 14.461 1.00 . A A . 137 TYR HB3 1 1
10 41846 1 1 137 TYR HD1 H 17.233 -27.942 12.863 1.00 . A A . 137 TYR HD1 1 1
10 41847 1 1 137 TYR HD2 H 15.890 -24.005 13.962 1.00 . A A . 137 TYR HD2 1 1
10 41848 1 1 137 TYR HE1 H 19.474 -27.034 12.326 1.00 . A A . 137 TYR HE1 1 1
10 41849 1 1 137 TYR HE2 H 18.113 -23.061 13.330 1.00 . A A . 137 TYR HE2 1 1
10 41850 1 1 137 TYR HH H 20.380 -23.675 12.945 1.00 . A A . 137 TYR HH 1 1
10 41851 1 1 137 TYR N N 14.224 -26.072 11.494 1.00 . A A . 137 TYR N 1 1
10 41852 1 1 137 TYR O O 12.708 -28.782 13.230 1.00 . A A . 137 TYR O 1 1
10 41853 1 1 137 TYR OH O 20.176 -24.489 12.476 1.00 . A A . 137 TYR OH 1 1
10 41854 1 1 138 ALA C C 9.399 -26.303 12.828 1.00 . A A . 138 ALA C 1 1
10 41855 1 1 138 ALA CA C 10.491 -27.135 13.493 1.00 . A A . 138 ALA CA 1 1
10 41856 1 1 138 ALA CB C 10.387 -26.982 15.020 1.00 . A A . 138 ALA CB 1 1
10 41857 1 1 138 ALA H H 11.956 -25.745 12.864 1.00 . A A . 138 ALA H 1 1
10 41858 1 1 138 ALA HA H 10.328 -28.175 13.216 1.00 . A A . 138 ALA HA 1 1
10 41859 1 1 138 ALA HB1 H 10.435 -25.930 15.283 1.00 . A A . 138 ALA HB1 1 1
10 41860 1 1 138 ALA HB2 H 9.444 -27.400 15.372 1.00 . A A . 138 ALA HB2 1 1
10 41861 1 1 138 ALA HB3 H 11.209 -27.501 15.515 1.00 . A A . 138 ALA HB3 1 1
10 41862 1 1 138 ALA N N 11.831 -26.730 13.071 1.00 . A A . 138 ALA N 1 1
10 41863 1 1 138 ALA O O 9.683 -25.252 12.258 1.00 . A A . 138 ALA O 1 1
10 41864 1 1 139 LEU C C 5.759 -26.501 13.343 1.00 . A A . 139 LEU C 1 1
10 41865 1 1 139 LEU CA C 6.932 -26.155 12.412 1.00 . A A . 139 LEU CA 1 1
10 41866 1 1 139 LEU CB C 6.651 -26.659 10.975 1.00 . A A . 139 LEU CB 1 1
10 41867 1 1 139 LEU CD1 C 5.231 -24.668 10.189 1.00 . A A . 139 LEU CD1 1 1
10 41868 1 1 139 LEU CD2 C 7.693 -24.706 9.725 1.00 . A A . 139 LEU CD2 1 1
10 41869 1 1 139 LEU CG C 6.441 -25.566 9.910 1.00 . A A . 139 LEU CG 1 1
10 41870 1 1 139 LEU H H 8.018 -27.650 13.429 1.00 . A A . 139 LEU H 1 1
10 41871 1 1 139 LEU HA H 7.066 -25.076 12.406 1.00 . A A . 139 LEU HA 1 1
10 41872 1 1 139 LEU HB2 H 7.478 -27.280 10.636 1.00 . A A . 139 LEU HB2 1 1
10 41873 1 1 139 LEU HB3 H 5.774 -27.307 10.981 1.00 . A A . 139 LEU HB3 1 1
10 41874 1 1 139 LEU HD11 H 5.117 -23.958 9.370 1.00 . A A . 139 LEU HD11 1 1
10 41875 1 1 139 LEU HD12 H 5.372 -24.104 11.107 1.00 . A A . 139 LEU HD12 1 1
10 41876 1 1 139 LEU HD13 H 4.328 -25.274 10.261 1.00 . A A . 139 LEU HD13 1 1
10 41877 1 1 139 LEU HD21 H 8.561 -25.349 9.584 1.00 . A A . 139 LEU HD21 1 1
10 41878 1 1 139 LEU HD22 H 7.870 -24.078 10.597 1.00 . A A . 139 LEU HD22 1 1
10 41879 1 1 139 LEU HD23 H 7.582 -24.067 8.850 1.00 . A A . 139 LEU HD23 1 1
10 41880 1 1 139 LEU HG H 6.262 -26.076 8.963 1.00 . A A . 139 LEU HG 1 1
10 41881 1 1 139 LEU N N 8.151 -26.770 12.941 1.00 . A A . 139 LEU N 1 1
10 41882 1 1 139 LEU O O 5.889 -27.369 14.206 1.00 . A A . 139 LEU O 1 1
10 41883 1 1 140 GLY C C 2.332 -25.018 13.508 1.00 . A A . 140 GLY C 1 1
10 41884 1 1 140 GLY CA C 3.370 -26.082 13.891 1.00 . A A . 140 GLY CA 1 1
10 41885 1 1 140 GLY H H 4.540 -25.171 12.413 1.00 . A A . 140 GLY H 1 1
10 41886 1 1 140 GLY HA2 H 2.974 -27.073 13.678 1.00 . A A . 140 GLY HA2 1 1
10 41887 1 1 140 GLY HA3 H 3.606 -26.022 14.951 1.00 . A A . 140 GLY HA3 1 1
10 41888 1 1 140 GLY N N 4.595 -25.884 13.128 1.00 . A A . 140 GLY N 1 1
10 41889 1 1 140 GLY O O 2.661 -24.083 12.773 1.00 . A A . 140 GLY O 1 1
10 41890 1 1 141 ALA C C -1.105 -24.257 14.767 1.00 . A A . 141 ALA C 1 1
10 41891 1 1 141 ALA CA C -0.033 -24.234 13.666 1.00 . A A . 141 ALA CA 1 1
10 41892 1 1 141 ALA CB C -0.663 -24.612 12.326 1.00 . A A . 141 ALA CB 1 1
10 41893 1 1 141 ALA H H 0.845 -25.925 14.560 1.00 . A A . 141 ALA H 1 1
10 41894 1 1 141 ALA HA H 0.361 -23.224 13.595 1.00 . A A . 141 ALA HA 1 1
10 41895 1 1 141 ALA HB1 H -1.014 -25.638 12.363 1.00 . A A . 141 ALA HB1 1 1
10 41896 1 1 141 ALA HB2 H -1.514 -23.965 12.133 1.00 . A A . 141 ALA HB2 1 1
10 41897 1 1 141 ALA HB3 H 0.067 -24.507 11.524 1.00 . A A . 141 ALA HB3 1 1
10 41898 1 1 141 ALA N N 1.073 -25.152 13.948 1.00 . A A . 141 ALA N 1 1
10 41899 1 1 141 ALA O O -1.122 -25.156 15.607 1.00 . A A . 141 ALA O 1 1
10 41900 1 1 142 TYR C C -4.455 -22.933 14.965 1.00 . A A . 142 TYR C 1 1
10 41901 1 1 142 TYR CA C -3.117 -23.108 15.703 1.00 . A A . 142 TYR CA 1 1
10 41902 1 1 142 TYR CB C -2.833 -21.852 16.562 1.00 . A A . 142 TYR CB 1 1
10 41903 1 1 142 TYR CD1 C -0.726 -22.776 17.657 1.00 . A A . 142 TYR CD1 1 1
10 41904 1 1 142 TYR CD2 C -0.803 -20.411 17.120 1.00 . A A . 142 TYR CD2 1 1
10 41905 1 1 142 TYR CE1 C 0.557 -22.615 18.200 1.00 . A A . 142 TYR CE1 1 1
10 41906 1 1 142 TYR CE2 C 0.513 -20.257 17.596 1.00 . A A . 142 TYR CE2 1 1
10 41907 1 1 142 TYR CG C -1.424 -21.679 17.122 1.00 . A A . 142 TYR CG 1 1
10 41908 1 1 142 TYR CZ C 1.189 -21.357 18.160 1.00 . A A . 142 TYR CZ 1 1
10 41909 1 1 142 TYR H H -1.974 -22.576 14.023 1.00 . A A . 142 TYR H 1 1
10 41910 1 1 142 TYR HA H -3.175 -23.982 16.354 1.00 . A A . 142 TYR HA 1 1
10 41911 1 1 142 TYR HB2 H -3.049 -20.975 15.951 1.00 . A A . 142 TYR HB2 1 1
10 41912 1 1 142 TYR HB3 H -3.534 -21.835 17.397 1.00 . A A . 142 TYR HB3 1 1
10 41913 1 1 142 TYR HD1 H -1.166 -23.760 17.670 1.00 . A A . 142 TYR HD1 1 1
10 41914 1 1 142 TYR HD2 H -1.324 -19.534 16.759 1.00 . A A . 142 TYR HD2 1 1
10 41915 1 1 142 TYR HE1 H 1.070 -23.472 18.618 1.00 . A A . 142 TYR HE1 1 1
10 41916 1 1 142 TYR HE2 H 1.024 -19.303 17.536 1.00 . A A . 142 TYR HE2 1 1
10 41917 1 1 142 TYR HH H 2.838 -22.029 18.937 1.00 . A A . 142 TYR HH 1 1
10 41918 1 1 142 TYR N N -2.025 -23.282 14.740 1.00 . A A . 142 TYR N 1 1
10 41919 1 1 142 TYR O O -4.458 -22.612 13.775 1.00 . A A . 142 TYR O 1 1
10 41920 1 1 142 TYR OH O 2.418 -21.185 18.711 1.00 . A A . 142 TYR OH 1 1
10 41921 1 1 143 PHE C C -7.873 -22.326 16.101 1.00 . A A . 143 PHE C 1 1
10 41922 1 1 143 PHE CA C -6.936 -22.936 15.050 1.00 . A A . 143 PHE CA 1 1
10 41923 1 1 143 PHE CB C -7.541 -24.257 14.528 1.00 . A A . 143 PHE CB 1 1
10 41924 1 1 143 PHE CD1 C -5.639 -25.915 14.238 1.00 . A A . 143 PHE CD1 1 1
10 41925 1 1 143 PHE CD2 C -6.906 -25.240 12.274 1.00 . A A . 143 PHE CD2 1 1
10 41926 1 1 143 PHE CE1 C -4.857 -26.771 13.450 1.00 . A A . 143 PHE CE1 1 1
10 41927 1 1 143 PHE CE2 C -6.141 -26.118 11.487 1.00 . A A . 143 PHE CE2 1 1
10 41928 1 1 143 PHE CG C -6.663 -25.141 13.658 1.00 . A A . 143 PHE CG 1 1
10 41929 1 1 143 PHE CZ C -5.121 -26.889 12.073 1.00 . A A . 143 PHE CZ 1 1
10 41930 1 1 143 PHE H H -5.530 -23.362 16.630 1.00 . A A . 143 PHE H 1 1
10 41931 1 1 143 PHE HA H -6.856 -22.251 14.204 1.00 . A A . 143 PHE HA 1 1
10 41932 1 1 143 PHE HB2 H -7.877 -24.849 15.374 1.00 . A A . 143 PHE HB2 1 1
10 41933 1 1 143 PHE HB3 H -8.440 -24.016 13.956 1.00 . A A . 143 PHE HB3 1 1
10 41934 1 1 143 PHE HD1 H -5.433 -25.858 15.294 1.00 . A A . 143 PHE HD1 1 1
10 41935 1 1 143 PHE HD2 H -7.681 -24.649 11.805 1.00 . A A . 143 PHE HD2 1 1
10 41936 1 1 143 PHE HE1 H -4.056 -27.327 13.925 1.00 . A A . 143 PHE HE1 1 1
10 41937 1 1 143 PHE HE2 H -6.336 -26.196 10.427 1.00 . A A . 143 PHE HE2 1 1
10 41938 1 1 143 PHE HZ H -4.542 -27.561 11.455 1.00 . A A . 143 PHE HZ 1 1
10 41939 1 1 143 PHE N N -5.596 -23.101 15.650 1.00 . A A . 143 PHE N 1 1
10 41940 1 1 143 PHE O O -7.923 -22.820 17.228 1.00 . A A . 143 PHE O 1 1
10 41941 1 1 144 ALA C C -10.994 -20.443 16.001 1.00 . A A . 144 ALA C 1 1
10 41942 1 1 144 ALA CA C -9.613 -20.647 16.635 1.00 . A A . 144 ALA CA 1 1
10 41943 1 1 144 ALA CB C -8.984 -19.299 17.016 1.00 . A A . 144 ALA CB 1 1
10 41944 1 1 144 ALA H H -8.600 -20.959 14.801 1.00 . A A . 144 ALA H 1 1
10 41945 1 1 144 ALA HA H -9.734 -21.227 17.548 1.00 . A A . 144 ALA HA 1 1
10 41946 1 1 144 ALA HB1 H -8.051 -19.460 17.558 1.00 . A A . 144 ALA HB1 1 1
10 41947 1 1 144 ALA HB2 H -8.779 -18.713 16.119 1.00 . A A . 144 ALA HB2 1 1
10 41948 1 1 144 ALA HB3 H -9.668 -18.734 17.645 1.00 . A A . 144 ALA HB3 1 1
10 41949 1 1 144 ALA N N -8.692 -21.338 15.740 1.00 . A A . 144 ALA N 1 1
10 41950 1 1 144 ALA O O -11.134 -19.678 15.046 1.00 . A A . 144 ALA O 1 1
10 41951 1 1 145 THR C C -14.311 -21.185 17.156 1.00 . A A . 145 THR C 1 1
10 41952 1 1 145 THR CA C -13.375 -21.117 15.946 1.00 . A A . 145 THR CA 1 1
10 41953 1 1 145 THR CB C -13.675 -22.170 14.864 1.00 . A A . 145 THR CB 1 1
10 41954 1 1 145 THR CG2 C -13.636 -23.613 15.371 1.00 . A A . 145 THR CG2 1 1
10 41955 1 1 145 THR H H -11.857 -21.835 17.211 1.00 . A A . 145 THR H 1 1
10 41956 1 1 145 THR HA H -13.502 -20.136 15.487 1.00 . A A . 145 THR HA 1 1
10 41957 1 1 145 THR HB H -12.931 -22.069 14.081 1.00 . A A . 145 THR HB 1 1
10 41958 1 1 145 THR HG1 H -14.870 -21.456 13.458 1.00 . A A . 145 THR HG1 1 1
10 41959 1 1 145 THR HG21 H -13.707 -24.299 14.528 1.00 . A A . 145 THR HG21 1 1
10 41960 1 1 145 THR HG22 H -14.462 -23.800 16.059 1.00 . A A . 145 THR HG22 1 1
10 41961 1 1 145 THR HG23 H -12.696 -23.789 15.881 1.00 . A A . 145 THR HG23 1 1
10 41962 1 1 145 THR N N -11.995 -21.219 16.421 1.00 . A A . 145 THR N 1 1
10 41963 1 1 145 THR O O -14.001 -21.880 18.131 1.00 . A A . 145 THR O 1 1
10 41964 1 1 145 THR OG1 O -14.943 -21.941 14.298 1.00 . A A . 145 THR OG1 1 1
10 41965 1 1 146 THR C C -17.704 -19.805 17.642 1.00 . A A . 146 THR C 1 1
10 41966 1 1 146 THR CA C -16.416 -20.420 18.187 1.00 . A A . 146 THR CA 1 1
10 41967 1 1 146 THR CB C -15.888 -19.811 19.502 1.00 . A A . 146 THR CB 1 1
10 41968 1 1 146 THR CG2 C -15.545 -18.324 19.471 1.00 . A A . 146 THR CG2 1 1
10 41969 1 1 146 THR H H -15.613 -19.898 16.297 1.00 . A A . 146 THR H 1 1
10 41970 1 1 146 THR HA H -16.636 -21.463 18.401 1.00 . A A . 146 THR HA 1 1
10 41971 1 1 146 THR HB H -14.965 -20.323 19.750 1.00 . A A . 146 THR HB 1 1
10 41972 1 1 146 THR HG1 H -17.018 -20.991 20.574 1.00 . A A . 146 THR HG1 1 1
10 41973 1 1 146 THR HG21 H -15.071 -18.039 20.410 1.00 . A A . 146 THR HG21 1 1
10 41974 1 1 146 THR HG22 H -16.441 -17.722 19.340 1.00 . A A . 146 THR HG22 1 1
10 41975 1 1 146 THR HG23 H -14.847 -18.139 18.658 1.00 . A A . 146 THR HG23 1 1
10 41976 1 1 146 THR N N -15.415 -20.435 17.129 1.00 . A A . 146 THR N 1 1
10 41977 1 1 146 THR O O -18.735 -20.475 17.677 1.00 . A A . 146 THR O 1 1
10 41978 1 1 146 THR OG1 O -16.784 -20.051 20.573 1.00 . A A . 146 THR OG1 1 1
10 41979 1 1 147 THR C C -18.305 -17.055 15.345 1.00 . A A . 147 THR C 1 1
10 41980 1 1 147 THR CA C -18.806 -17.901 16.517 1.00 . A A . 147 THR CA 1 1
10 41981 1 1 147 THR CB C -19.488 -17.037 17.607 1.00 . A A . 147 THR CB 1 1
10 41982 1 1 147 THR CG2 C -20.406 -17.856 18.520 1.00 . A A . 147 THR CG2 1 1
10 41983 1 1 147 THR H H -16.793 -18.071 17.062 1.00 . A A . 147 THR H 1 1
10 41984 1 1 147 THR HA H -19.531 -18.621 16.134 1.00 . A A . 147 THR HA 1 1
10 41985 1 1 147 THR HB H -20.099 -16.285 17.110 1.00 . A A . 147 THR HB 1 1
10 41986 1 1 147 THR HG1 H -17.992 -15.808 17.882 1.00 . A A . 147 THR HG1 1 1
10 41987 1 1 147 THR HG21 H -20.948 -17.184 19.186 1.00 . A A . 147 THR HG21 1 1
10 41988 1 1 147 THR HG22 H -19.828 -18.551 19.125 1.00 . A A . 147 THR HG22 1 1
10 41989 1 1 147 THR HG23 H -21.131 -18.408 17.920 1.00 . A A . 147 THR HG23 1 1
10 41990 1 1 147 THR N N -17.653 -18.600 17.072 1.00 . A A . 147 THR N 1 1
10 41991 1 1 147 THR O O -17.825 -15.945 15.574 1.00 . A A . 147 THR O 1 1
10 41992 1 1 147 THR OG1 O -18.539 -16.384 18.441 1.00 . A A . 147 THR OG1 1 1
10 41993 1 1 148 THR C C -18.779 -17.116 11.718 1.00 . A A . 148 THR C 1 1
10 41994 1 1 148 THR CA C -17.883 -16.830 12.937 1.00 . A A . 148 THR CA 1 1
10 41995 1 1 148 THR CB C -16.398 -17.134 12.641 1.00 . A A . 148 THR CB 1 1
10 41996 1 1 148 THR CG2 C -15.458 -16.215 13.420 1.00 . A A . 148 THR CG2 1 1
10 41997 1 1 148 THR H H -18.746 -18.482 13.940 1.00 . A A . 148 THR H 1 1
10 41998 1 1 148 THR HA H -17.970 -15.769 13.167 1.00 . A A . 148 THR HA 1 1
10 41999 1 1 148 THR HB H -16.214 -16.974 11.578 1.00 . A A . 148 THR HB 1 1
10 42000 1 1 148 THR HG1 H -15.105 -18.562 12.688 1.00 . A A . 148 THR HG1 1 1
10 42001 1 1 148 THR HG21 H -15.745 -15.177 13.255 1.00 . A A . 148 THR HG21 1 1
10 42002 1 1 148 THR HG22 H -14.441 -16.353 13.059 1.00 . A A . 148 THR HG22 1 1
10 42003 1 1 148 THR HG23 H -15.501 -16.436 14.486 1.00 . A A . 148 THR HG23 1 1
10 42004 1 1 148 THR N N -18.344 -17.566 14.114 1.00 . A A . 148 THR N 1 1
10 42005 1 1 148 THR O O -19.264 -18.243 11.566 1.00 . A A . 148 THR O 1 1
10 42006 1 1 148 THR OG1 O -16.022 -18.456 12.980 1.00 . A A . 148 THR OG1 1 1
10 42007 1 1 149 PRO C C -19.080 -16.946 8.513 1.00 . A A . 149 PRO C 1 1
10 42008 1 1 149 PRO CA C -19.820 -16.225 9.640 1.00 . A A . 149 PRO CA 1 1
10 42009 1 1 149 PRO CB C -20.113 -14.771 9.249 1.00 . A A . 149 PRO CB 1 1
10 42010 1 1 149 PRO CD C -18.451 -14.780 10.939 1.00 . A A . 149 PRO CD 1 1
10 42011 1 1 149 PRO CG C -18.812 -14.074 9.647 1.00 . A A . 149 PRO CG 1 1
10 42012 1 1 149 PRO HA H -20.749 -16.748 9.865 1.00 . A A . 149 PRO HA 1 1
10 42013 1 1 149 PRO HB2 H -20.333 -14.652 8.187 1.00 . A A . 149 PRO HB2 1 1
10 42014 1 1 149 PRO HB3 H -20.938 -14.386 9.852 1.00 . A A . 149 PRO HB3 1 1
10 42015 1 1 149 PRO HD2 H -17.369 -14.790 11.073 1.00 . A A . 149 PRO HD2 1 1
10 42016 1 1 149 PRO HD3 H -18.937 -14.269 11.762 1.00 . A A . 149 PRO HD3 1 1
10 42017 1 1 149 PRO HG2 H -18.038 -14.261 8.906 1.00 . A A . 149 PRO HG2 1 1
10 42018 1 1 149 PRO HG3 H -18.934 -13.009 9.815 1.00 . A A . 149 PRO HG3 1 1
10 42019 1 1 149 PRO N N -18.991 -16.122 10.836 1.00 . A A . 149 PRO N 1 1
10 42020 1 1 149 PRO O O -17.862 -17.150 8.574 1.00 . A A . 149 PRO O 1 1
10 42021 1 1 150 VAL C C -19.820 -17.243 5.066 1.00 . A A . 150 VAL C 1 1
10 42022 1 1 150 VAL CA C -19.249 -17.966 6.280 1.00 . A A . 150 VAL CA 1 1
10 42023 1 1 150 VAL CB C -19.635 -19.451 6.332 1.00 . A A . 150 VAL CB 1 1
10 42024 1 1 150 VAL CG1 C -19.139 -20.220 5.109 1.00 . A A . 150 VAL CG1 1 1
10 42025 1 1 150 VAL CG2 C -19.098 -20.144 7.597 1.00 . A A . 150 VAL CG2 1 1
10 42026 1 1 150 VAL H H -20.796 -17.098 7.410 1.00 . A A . 150 VAL H 1 1
10 42027 1 1 150 VAL HA H -18.163 -17.889 6.278 1.00 . A A . 150 VAL HA 1 1
10 42028 1 1 150 VAL HB H -20.718 -19.491 6.330 1.00 . A A . 150 VAL HB 1 1
10 42029 1 1 150 VAL HG11 H -19.460 -21.258 5.180 1.00 . A A . 150 VAL HG11 1 1
10 42030 1 1 150 VAL HG12 H -19.600 -19.806 4.216 1.00 . A A . 150 VAL HG12 1 1
10 42031 1 1 150 VAL HG13 H -18.053 -20.168 5.029 1.00 . A A . 150 VAL HG13 1 1
10 42032 1 1 150 VAL HG21 H -19.615 -19.769 8.480 1.00 . A A . 150 VAL HG21 1 1
10 42033 1 1 150 VAL HG22 H -19.277 -21.215 7.532 1.00 . A A . 150 VAL HG22 1 1
10 42034 1 1 150 VAL HG23 H -18.026 -19.969 7.695 1.00 . A A . 150 VAL HG23 1 1
10 42035 1 1 150 VAL N N -19.796 -17.284 7.443 1.00 . A A . 150 VAL N 1 1
10 42036 1 1 150 VAL O O -21.015 -17.316 4.788 1.00 . A A . 150 VAL O 1 1
10 42037 1 1 151 THR C C -18.167 -15.877 2.138 1.00 . A A . 151 THR C 1 1
10 42038 1 1 151 THR CA C -19.276 -15.715 3.194 1.00 . A A . 151 THR CA 1 1
10 42039 1 1 151 THR CB C -19.526 -14.248 3.601 1.00 . A A . 151 THR CB 1 1
10 42040 1 1 151 THR CG2 C -20.731 -14.126 4.539 1.00 . A A . 151 THR CG2 1 1
10 42041 1 1 151 THR H H -18.008 -16.519 4.690 1.00 . A A . 151 THR H 1 1
10 42042 1 1 151 THR HA H -20.201 -16.107 2.772 1.00 . A A . 151 THR HA 1 1
10 42043 1 1 151 THR HB H -19.742 -13.660 2.712 1.00 . A A . 151 THR HB 1 1
10 42044 1 1 151 THR HG1 H -18.155 -14.246 4.989 1.00 . A A . 151 THR HG1 1 1
10 42045 1 1 151 THR HG21 H -20.516 -14.549 5.517 1.00 . A A . 151 THR HG21 1 1
10 42046 1 1 151 THR HG22 H -21.587 -14.651 4.110 1.00 . A A . 151 THR HG22 1 1
10 42047 1 1 151 THR HG23 H -20.989 -13.079 4.671 1.00 . A A . 151 THR HG23 1 1
10 42048 1 1 151 THR N N -18.960 -16.502 4.380 1.00 . A A . 151 THR N 1 1
10 42049 1 1 151 THR O O -17.026 -16.199 2.508 1.00 . A A . 151 THR O 1 1
10 42050 1 1 151 THR OG1 O -18.386 -13.695 4.226 1.00 . A A . 151 THR OG1 1 1
10 42051 1 1 152 PRO C C -16.491 -14.579 -0.516 1.00 . A A . 152 PRO C 1 1
10 42052 1 1 152 PRO CA C -17.491 -15.698 -0.250 1.00 . A A . 152 PRO CA 1 1
10 42053 1 1 152 PRO CB C -18.377 -15.880 -1.473 1.00 . A A . 152 PRO CB 1 1
10 42054 1 1 152 PRO CD C -19.751 -15.198 0.331 1.00 . A A . 152 PRO CD 1 1
10 42055 1 1 152 PRO CG C -19.577 -14.996 -1.168 1.00 . A A . 152 PRO CG 1 1
10 42056 1 1 152 PRO HA H -16.880 -16.537 -0.025 1.00 . A A . 152 PRO HA 1 1
10 42057 1 1 152 PRO HB2 H -17.860 -15.533 -2.353 1.00 . A A . 152 PRO HB2 1 1
10 42058 1 1 152 PRO HB3 H -18.705 -16.910 -1.568 1.00 . A A . 152 PRO HB3 1 1
10 42059 1 1 152 PRO HD2 H -20.145 -14.287 0.781 1.00 . A A . 152 PRO HD2 1 1
10 42060 1 1 152 PRO HD3 H -20.430 -16.032 0.492 1.00 . A A . 152 PRO HD3 1 1
10 42061 1 1 152 PRO HG2 H -19.327 -13.954 -1.363 1.00 . A A . 152 PRO HG2 1 1
10 42062 1 1 152 PRO HG3 H -20.456 -15.305 -1.736 1.00 . A A . 152 PRO HG3 1 1
10 42063 1 1 152 PRO N N -18.441 -15.565 0.855 1.00 . A A . 152 PRO N 1 1
10 42064 1 1 152 PRO O O -15.797 -14.545 -1.532 1.00 . A A . 152 PRO O 1 1
10 42065 1 1 153 ALA C C -14.797 -12.314 1.582 1.00 . A A . 153 ALA C 1 1
10 42066 1 1 153 ALA CA C -15.688 -12.418 0.348 1.00 . A A . 153 ALA CA 1 1
10 42067 1 1 153 ALA CB C -16.561 -11.182 0.145 1.00 . A A . 153 ALA CB 1 1
10 42068 1 1 153 ALA H H -17.158 -13.940 1.060 1.00 . A A . 153 ALA H 1 1
10 42069 1 1 153 ALA HA H -15.023 -12.485 -0.512 1.00 . A A . 153 ALA HA 1 1
10 42070 1 1 153 ALA HB1 H -15.928 -10.300 0.095 1.00 . A A . 153 ALA HB1 1 1
10 42071 1 1 153 ALA HB2 H -17.084 -11.257 -0.808 1.00 . A A . 153 ALA HB2 1 1
10 42072 1 1 153 ALA HB3 H -17.270 -11.084 0.970 1.00 . A A . 153 ALA HB3 1 1
10 42073 1 1 153 ALA N N -16.523 -13.613 0.360 1.00 . A A . 153 ALA N 1 1
10 42074 1 1 153 ALA O O -15.144 -12.801 2.661 1.00 . A A . 153 ALA O 1 1
10 42075 1 1 154 LYS C C -13.226 -10.410 3.513 1.00 . A A . 154 LYS C 1 1
10 42076 1 1 154 LYS CA C -12.693 -11.443 2.533 1.00 . A A . 154 LYS CA 1 1
10 42077 1 1 154 LYS CB C -11.381 -10.931 1.929 1.00 . A A . 154 LYS CB 1 1
10 42078 1 1 154 LYS CD C -9.733 -12.020 3.564 1.00 . A A . 154 LYS CD 1 1
10 42079 1 1 154 LYS CE C -9.252 -13.088 2.579 1.00 . A A . 154 LYS CE 1 1
10 42080 1 1 154 LYS CG C -10.206 -10.739 2.892 1.00 . A A . 154 LYS CG 1 1
10 42081 1 1 154 LYS H H -13.423 -11.236 0.542 1.00 . A A . 154 LYS H 1 1
10 42082 1 1 154 LYS HA H -12.528 -12.397 3.034 1.00 . A A . 154 LYS HA 1 1
10 42083 1 1 154 LYS HB2 H -11.081 -11.563 1.092 1.00 . A A . 154 LYS HB2 1 1
10 42084 1 1 154 LYS HB3 H -11.592 -9.945 1.552 1.00 . A A . 154 LYS HB3 1 1
10 42085 1 1 154 LYS HD2 H -8.901 -11.749 4.211 1.00 . A A . 154 LYS HD2 1 1
10 42086 1 1 154 LYS HD3 H -10.545 -12.419 4.171 1.00 . A A . 154 LYS HD3 1 1
10 42087 1 1 154 LYS HE2 H -9.984 -13.186 1.776 1.00 . A A . 154 LYS HE2 1 1
10 42088 1 1 154 LYS HE3 H -8.297 -12.767 2.156 1.00 . A A . 154 LYS HE3 1 1
10 42089 1 1 154 LYS HG2 H -9.374 -10.313 2.334 1.00 . A A . 154 LYS HG2 1 1
10 42090 1 1 154 LYS HG3 H -10.483 -10.019 3.664 1.00 . A A . 154 LYS HG3 1 1
10 42091 1 1 154 LYS HZ1 H -8.438 -14.281 4.048 1.00 . A A . 154 LYS HZ1 1 1
10 42092 1 1 154 LYS HZ2 H -8.689 -15.105 2.666 1.00 . A A . 154 LYS HZ2 1 1
10 42093 1 1 154 LYS HZ3 H -9.970 -14.730 3.617 1.00 . A A . 154 LYS HZ3 1 1
10 42094 1 1 154 LYS N N -13.659 -11.625 1.450 1.00 . A A . 154 LYS N 1 1
10 42095 1 1 154 LYS NZ N -9.084 -14.385 3.265 1.00 . A A . 154 LYS NZ 1 1
10 42096 1 1 154 LYS O O -13.584 -9.303 3.100 1.00 . A A . 154 LYS O 1 1
10 42097 1 1 155 LYS C C -12.615 -9.179 6.418 1.00 . A A . 155 LYS C 1 1
10 42098 1 1 155 LYS CA C -13.851 -9.855 5.821 1.00 . A A . 155 LYS CA 1 1
10 42099 1 1 155 LYS CB C -14.652 -10.626 6.894 1.00 . A A . 155 LYS CB 1 1
10 42100 1 1 155 LYS CD C -16.040 -10.380 9.096 1.00 . A A . 155 LYS CD 1 1
10 42101 1 1 155 LYS CE C -15.237 -11.507 9.755 1.00 . A A . 155 LYS CE 1 1
10 42102 1 1 155 LYS CG C -15.214 -9.697 7.994 1.00 . A A . 155 LYS CG 1 1
10 42103 1 1 155 LYS H H -13.055 -11.696 5.052 1.00 . A A . 155 LYS H 1 1
10 42104 1 1 155 LYS HA H -14.495 -9.094 5.379 1.00 . A A . 155 LYS HA 1 1
10 42105 1 1 155 LYS HB2 H -15.486 -11.142 6.414 1.00 . A A . 155 LYS HB2 1 1
10 42106 1 1 155 LYS HB3 H -13.998 -11.375 7.344 1.00 . A A . 155 LYS HB3 1 1
10 42107 1 1 155 LYS HD2 H -16.302 -9.627 9.842 1.00 . A A . 155 LYS HD2 1 1
10 42108 1 1 155 LYS HD3 H -16.962 -10.785 8.675 1.00 . A A . 155 LYS HD3 1 1
10 42109 1 1 155 LYS HE2 H -15.368 -12.417 9.165 1.00 . A A . 155 LYS HE2 1 1
10 42110 1 1 155 LYS HE3 H -14.175 -11.255 9.730 1.00 . A A . 155 LYS HE3 1 1
10 42111 1 1 155 LYS HG2 H -14.388 -9.187 8.488 1.00 . A A . 155 LYS HG2 1 1
10 42112 1 1 155 LYS HG3 H -15.842 -8.944 7.518 1.00 . A A . 155 LYS HG3 1 1
10 42113 1 1 155 LYS HZ1 H -15.220 -11.096 11.800 1.00 . A A . 155 LYS HZ1 1 1
10 42114 1 1 155 LYS HZ2 H -15.219 -12.688 11.422 1.00 . A A . 155 LYS HZ2 1 1
10 42115 1 1 155 LYS HZ3 H -16.601 -11.878 11.321 1.00 . A A . 155 LYS HZ3 1 1
10 42116 1 1 155 LYS N N -13.375 -10.773 4.784 1.00 . A A . 155 LYS N 1 1
10 42117 1 1 155 LYS NZ N -15.604 -11.785 11.159 1.00 . A A . 155 LYS NZ 1 1
10 42118 1 1 155 LYS O O -11.549 -9.793 6.490 1.00 . A A . 155 LYS O 1 1
10 42119 1 1 156 LEU C C -11.977 -7.188 8.933 1.00 . A A . 156 LEU C 1 1
10 42120 1 1 156 LEU CA C -11.670 -7.153 7.443 1.00 . A A . 156 LEU CA 1 1
10 42121 1 1 156 LEU CB C -11.562 -5.725 6.870 1.00 . A A . 156 LEU CB 1 1
10 42122 1 1 156 LEU CD1 C -10.954 -4.114 5.071 1.00 . A A . 156 LEU CD1 1 1
10 42123 1 1 156 LEU CD2 C -9.949 -6.421 5.030 1.00 . A A . 156 LEU CD2 1 1
10 42124 1 1 156 LEU CG C -11.185 -5.597 5.384 1.00 . A A . 156 LEU CG 1 1
10 42125 1 1 156 LEU H H -13.646 -7.470 6.742 1.00 . A A . 156 LEU H 1 1
10 42126 1 1 156 LEU HA H -10.715 -7.640 7.310 1.00 . A A . 156 LEU HA 1 1
10 42127 1 1 156 LEU HB2 H -12.517 -5.225 6.994 1.00 . A A . 156 LEU HB2 1 1
10 42128 1 1 156 LEU HB3 H -10.817 -5.188 7.461 1.00 . A A . 156 LEU HB3 1 1
10 42129 1 1 156 LEU HD11 H -10.119 -3.729 5.658 1.00 . A A . 156 LEU HD11 1 1
10 42130 1 1 156 LEU HD12 H -11.849 -3.543 5.313 1.00 . A A . 156 LEU HD12 1 1
10 42131 1 1 156 LEU HD13 H -10.732 -3.977 4.016 1.00 . A A . 156 LEU HD13 1 1
10 42132 1 1 156 LEU HD21 H -9.561 -6.117 4.060 1.00 . A A . 156 LEU HD21 1 1
10 42133 1 1 156 LEU HD22 H -10.217 -7.476 4.987 1.00 . A A . 156 LEU HD22 1 1
10 42134 1 1 156 LEU HD23 H -9.176 -6.273 5.781 1.00 . A A . 156 LEU HD23 1 1
10 42135 1 1 156 LEU HG H -12.011 -5.957 4.771 1.00 . A A . 156 LEU HG 1 1
10 42136 1 1 156 LEU N N -12.740 -7.920 6.825 1.00 . A A . 156 LEU N 1 1
10 42137 1 1 156 LEU O O -11.520 -8.071 9.660 1.00 . A A . 156 LEU O 1 1
10 42138 1 1 157 SER C C -14.415 -5.061 10.750 1.00 . A A . 157 SER C 1 1
10 42139 1 1 157 SER CA C -13.253 -6.061 10.740 1.00 . A A . 157 SER CA 1 1
10 42140 1 1 157 SER CB C -12.085 -5.537 11.591 1.00 . A A . 157 SER CB 1 1
10 42141 1 1 157 SER H H -13.099 -5.581 8.678 1.00 . A A . 157 SER H 1 1
10 42142 1 1 157 SER HA H -13.590 -7.025 11.123 1.00 . A A . 157 SER HA 1 1
10 42143 1 1 157 SER HB2 H -11.144 -5.949 11.228 1.00 . A A . 157 SER HB2 1 1
10 42144 1 1 157 SER HB3 H -12.032 -4.448 11.530 1.00 . A A . 157 SER HB3 1 1
10 42145 1 1 157 SER HG H -11.473 -5.628 13.434 1.00 . A A . 157 SER HG 1 1
10 42146 1 1 157 SER N N -12.795 -6.242 9.375 1.00 . A A . 157 SER N 1 1
10 42147 1 1 157 SER O O -14.740 -4.464 9.722 1.00 . A A . 157 SER O 1 1
10 42148 1 1 157 SER OG O -12.257 -5.947 12.930 1.00 . A A . 157 SER OG 1 1
10 42149 1 1 158 ALA C C -16.185 -3.634 13.616 1.00 . A A . 158 ALA C 1 1
10 42150 1 1 158 ALA CA C -16.185 -3.988 12.125 1.00 . A A . 158 ALA CA 1 1
10 42151 1 1 158 ALA CB C -17.514 -4.591 11.675 1.00 . A A . 158 ALA CB 1 1
10 42152 1 1 158 ALA H H -14.759 -5.419 12.702 1.00 . A A . 158 ALA H 1 1
10 42153 1 1 158 ALA HA H -16.008 -3.076 11.553 1.00 . A A . 158 ALA HA 1 1
10 42154 1 1 158 ALA HB1 H -18.307 -3.869 11.850 1.00 . A A . 158 ALA HB1 1 1
10 42155 1 1 158 ALA HB2 H -17.477 -4.807 10.610 1.00 . A A . 158 ALA HB2 1 1
10 42156 1 1 158 ALA HB3 H -17.717 -5.506 12.231 1.00 . A A . 158 ALA HB3 1 1
10 42157 1 1 158 ALA N N -15.077 -4.907 11.889 1.00 . A A . 158 ALA N 1 1
10 42158 1 1 158 ALA O O -15.361 -4.167 14.365 1.00 . A A . 158 ALA O 1 1
10 42159 1 1 159 ILE C C -18.560 -2.203 16.055 1.00 . A A . 159 ILE C 1 1
10 42160 1 1 159 ILE CA C -17.158 -2.329 15.457 1.00 . A A . 159 ILE CA 1 1
10 42161 1 1 159 ILE CB C -16.261 -1.069 15.624 1.00 . A A . 159 ILE CB 1 1
10 42162 1 1 159 ILE CD1 C -15.105 0.474 17.331 1.00 . A A . 159 ILE CD1 1 1
10 42163 1 1 159 ILE CG1 C -16.155 -0.619 17.089 1.00 . A A . 159 ILE CG1 1 1
10 42164 1 1 159 ILE CG2 C -16.691 0.111 14.723 1.00 . A A . 159 ILE CG2 1 1
10 42165 1 1 159 ILE H H -17.743 -2.351 13.392 1.00 . A A . 159 ILE H 1 1
10 42166 1 1 159 ILE HA H -16.758 -3.141 16.028 1.00 . A A . 159 ILE HA 1 1
10 42167 1 1 159 ILE HB H -15.257 -1.360 15.312 1.00 . A A . 159 ILE HB 1 1
10 42168 1 1 159 ILE HD11 H -14.141 0.166 16.928 1.00 . A A . 159 ILE HD11 1 1
10 42169 1 1 159 ILE HD12 H -15.411 1.410 16.867 1.00 . A A . 159 ILE HD12 1 1
10 42170 1 1 159 ILE HD13 H -15.004 0.644 18.401 1.00 . A A . 159 ILE HD13 1 1
10 42171 1 1 159 ILE HG12 H -17.120 -0.255 17.431 1.00 . A A . 159 ILE HG12 1 1
10 42172 1 1 159 ILE HG13 H -15.893 -1.488 17.686 1.00 . A A . 159 ILE HG13 1 1
10 42173 1 1 159 ILE HG21 H -16.814 -0.202 13.693 1.00 . A A . 159 ILE HG21 1 1
10 42174 1 1 159 ILE HG22 H -17.631 0.529 15.079 1.00 . A A . 159 ILE HG22 1 1
10 42175 1 1 159 ILE HG23 H -15.935 0.898 14.746 1.00 . A A . 159 ILE HG23 1 1
10 42176 1 1 159 ILE N N -17.090 -2.751 14.053 1.00 . A A . 159 ILE N 1 1
10 42177 1 1 159 ILE O O -18.746 -2.374 17.255 1.00 . A A . 159 ILE O 1 1
10 42178 1 1 160 GLY C C -21.567 -2.372 16.672 1.00 . A A . 160 GLY C 1 1
10 42179 1 1 160 GLY CA C -20.958 -1.778 15.405 1.00 . A A . 160 GLY CA 1 1
10 42180 1 1 160 GLY H H -19.123 -1.876 14.273 1.00 . A A . 160 GLY H 1 1
10 42181 1 1 160 GLY HA2 H -21.174 -0.711 15.394 1.00 . A A . 160 GLY HA2 1 1
10 42182 1 1 160 GLY HA3 H -21.485 -2.217 14.570 1.00 . A A . 160 GLY HA3 1 1
10 42183 1 1 160 GLY N N -19.526 -1.970 15.186 1.00 . A A . 160 GLY N 1 1
10 42184 1 1 160 GLY O O -21.611 -1.725 17.717 1.00 . A A . 160 GLY O 1 1
10 42185 1 1 161 GLY C C -23.450 -5.547 16.978 1.00 . A A . 161 GLY C 1 1
10 42186 1 1 161 GLY CA C -22.727 -4.357 17.608 1.00 . A A . 161 GLY CA 1 1
10 42187 1 1 161 GLY H H -22.001 -4.096 15.678 1.00 . A A . 161 GLY H 1 1
10 42188 1 1 161 GLY HA2 H -21.985 -4.722 18.317 1.00 . A A . 161 GLY HA2 1 1
10 42189 1 1 161 GLY HA3 H -23.439 -3.717 18.127 1.00 . A A . 161 GLY HA3 1 1
10 42190 1 1 161 GLY N N -22.068 -3.599 16.556 1.00 . A A . 161 GLY N 1 1
10 42191 1 1 161 GLY O O -23.293 -5.791 15.776 1.00 . A A . 161 GLY O 1 1
10 42192 1 1 162 ASP C C -26.502 -7.327 17.368 1.00 . A A . 162 ASP C 1 1
10 42193 1 1 162 ASP CA C -24.976 -7.477 17.325 1.00 . A A . 162 ASP CA 1 1
10 42194 1 1 162 ASP CB C -24.493 -8.710 18.118 1.00 . A A . 162 ASP CB 1 1
10 42195 1 1 162 ASP CG C -23.299 -9.383 17.442 1.00 . A A . 162 ASP CG 1 1
10 42196 1 1 162 ASP H H -24.328 -6.028 18.742 1.00 . A A . 162 ASP H 1 1
10 42197 1 1 162 ASP HA H -24.739 -7.673 16.280 1.00 . A A . 162 ASP HA 1 1
10 42198 1 1 162 ASP HB2 H -24.239 -8.428 19.140 1.00 . A A . 162 ASP HB2 1 1
10 42199 1 1 162 ASP HB3 H -25.287 -9.455 18.180 1.00 . A A . 162 ASP HB3 1 1
10 42200 1 1 162 ASP N N -24.240 -6.286 17.761 1.00 . A A . 162 ASP N 1 1
10 42201 1 1 162 ASP O O -27.201 -8.295 17.064 1.00 . A A . 162 ASP O 1 1
10 42202 1 1 162 ASP OD1 O -23.523 -10.244 16.556 1.00 . A A . 162 ASP OD1 1 1
10 42203 1 1 162 ASP OD2 O -22.135 -9.065 17.795 1.00 . A A . 162 ASP OD2 1 1
10 42204 1 1 163 GLU C C -29.090 -5.666 16.325 1.00 . A A . 163 GLU C 1 1
10 42205 1 1 163 GLU CA C -28.507 -5.932 17.722 1.00 . A A . 163 GLU CA 1 1
10 42206 1 1 163 GLU CB C -28.807 -4.771 18.680 1.00 . A A . 163 GLU CB 1 1
10 42207 1 1 163 GLU CD C -30.594 -3.673 20.173 1.00 . A A . 163 GLU CD 1 1
10 42208 1 1 163 GLU CG C -30.302 -4.662 19.034 1.00 . A A . 163 GLU CG 1 1
10 42209 1 1 163 GLU H H -26.460 -5.358 17.915 1.00 . A A . 163 GLU H 1 1
10 42210 1 1 163 GLU HA H -28.967 -6.831 18.136 1.00 . A A . 163 GLU HA 1 1
10 42211 1 1 163 GLU HB2 H -28.233 -4.956 19.585 1.00 . A A . 163 GLU HB2 1 1
10 42212 1 1 163 GLU HB3 H -28.463 -3.830 18.248 1.00 . A A . 163 GLU HB3 1 1
10 42213 1 1 163 GLU HG2 H -30.857 -4.365 18.145 1.00 . A A . 163 GLU HG2 1 1
10 42214 1 1 163 GLU HG3 H -30.665 -5.642 19.340 1.00 . A A . 163 GLU HG3 1 1
10 42215 1 1 163 GLU N N -27.055 -6.148 17.668 1.00 . A A . 163 GLU N 1 1
10 42216 1 1 163 GLU O O -28.678 -4.726 15.637 1.00 . A A . 163 GLU O 1 1
10 42217 1 1 163 GLU OE1 O -29.729 -3.529 21.075 1.00 . A A . 163 GLU OE1 1 1
10 42218 1 1 163 GLU OE2 O -31.710 -3.100 20.195 1.00 . A A . 163 GLU OE2 1 1
10 42219 1 1 164 GLY C C -30.514 -7.545 13.677 1.00 . A A . 164 GLY C 1 1
10 42220 1 1 164 GLY CA C -30.698 -6.323 14.564 1.00 . A A . 164 GLY CA 1 1
10 42221 1 1 164 GLY H H -30.376 -7.242 16.449 1.00 . A A . 164 GLY H 1 1
10 42222 1 1 164 GLY HA2 H -31.762 -6.141 14.710 1.00 . A A . 164 GLY HA2 1 1
10 42223 1 1 164 GLY HA3 H -30.270 -5.480 14.030 1.00 . A A . 164 GLY HA3 1 1
10 42224 1 1 164 GLY N N -30.054 -6.471 15.871 1.00 . A A . 164 GLY N 1 1
10 42225 1 1 164 GLY O O -30.004 -8.561 14.135 1.00 . A A . 164 GLY O 1 1
10 42226 1 1 165 THR C C -29.555 -8.316 10.476 1.00 . A A . 165 THR C 1 1
10 42227 1 1 165 THR CA C -30.732 -8.540 11.439 1.00 . A A . 165 THR CA 1 1
10 42228 1 1 165 THR CB C -32.068 -8.709 10.699 1.00 . A A . 165 THR CB 1 1
10 42229 1 1 165 THR CG2 C -32.091 -10.026 9.931 1.00 . A A . 165 THR CG2 1 1
10 42230 1 1 165 THR H H -31.264 -6.576 12.056 1.00 . A A . 165 THR H 1 1
10 42231 1 1 165 THR HA H -30.555 -9.464 11.994 1.00 . A A . 165 THR HA 1 1
10 42232 1 1 165 THR HB H -32.210 -7.884 10.000 1.00 . A A . 165 THR HB 1 1
10 42233 1 1 165 THR HG1 H -33.404 -7.810 11.780 1.00 . A A . 165 THR HG1 1 1
10 42234 1 1 165 THR HG21 H -33.070 -10.161 9.475 1.00 . A A . 165 THR HG21 1 1
10 42235 1 1 165 THR HG22 H -31.884 -10.856 10.608 1.00 . A A . 165 THR HG22 1 1
10 42236 1 1 165 THR HG23 H -31.339 -10.013 9.141 1.00 . A A . 165 THR HG23 1 1
10 42237 1 1 165 THR N N -30.851 -7.436 12.392 1.00 . A A . 165 THR N 1 1
10 42238 1 1 165 THR O O -29.448 -7.250 9.862 1.00 . A A . 165 THR O 1 1
10 42239 1 1 165 THR OG1 O -33.151 -8.727 11.619 1.00 . A A . 165 THR OG1 1 1
10 42240 1 1 166 ALA C C -27.822 -9.674 8.116 1.00 . A A . 166 ALA C 1 1
10 42241 1 1 166 ALA CA C -27.456 -9.262 9.542 1.00 . A A . 166 ALA CA 1 1
10 42242 1 1 166 ALA CB C -26.383 -10.204 10.097 1.00 . A A . 166 ALA CB 1 1
10 42243 1 1 166 ALA H H -28.784 -10.138 10.932 1.00 . A A . 166 ALA H 1 1
10 42244 1 1 166 ALA HA H -27.049 -8.262 9.519 1.00 . A A . 166 ALA HA 1 1
10 42245 1 1 166 ALA HB1 H -25.499 -10.166 9.459 1.00 . A A . 166 ALA HB1 1 1
10 42246 1 1 166 ALA HB2 H -26.096 -9.899 11.102 1.00 . A A . 166 ALA HB2 1 1
10 42247 1 1 166 ALA HB3 H -26.761 -11.226 10.123 1.00 . A A . 166 ALA HB3 1 1
10 42248 1 1 166 ALA N N -28.634 -9.284 10.404 1.00 . A A . 166 ALA N 1 1
10 42249 1 1 166 ALA O O -28.753 -10.460 7.922 1.00 . A A . 166 ALA O 1 1
10 42250 1 1 167 TRP C C -25.900 -9.782 5.053 1.00 . A A . 167 TRP C 1 1
10 42251 1 1 167 TRP CA C -27.253 -9.507 5.717 1.00 . A A . 167 TRP CA 1 1
10 42252 1 1 167 TRP CB C -28.024 -8.348 5.056 1.00 . A A . 167 TRP CB 1 1
10 42253 1 1 167 TRP CD1 C -27.826 -6.131 6.299 1.00 . A A . 167 TRP CD1 1 1
10 42254 1 1 167 TRP CD2 C -26.601 -6.175 4.422 1.00 . A A . 167 TRP CD2 1 1
10 42255 1 1 167 TRP CE2 C -26.416 -4.888 5.002 1.00 . A A . 167 TRP CE2 1 1
10 42256 1 1 167 TRP CE3 C -25.928 -6.422 3.209 1.00 . A A . 167 TRP CE3 1 1
10 42257 1 1 167 TRP CG C -27.505 -6.949 5.269 1.00 . A A . 167 TRP CG 1 1
10 42258 1 1 167 TRP CH2 C -24.900 -4.208 3.237 1.00 . A A . 167 TRP CH2 1 1
10 42259 1 1 167 TRP CZ2 C -25.603 -3.906 4.410 1.00 . A A . 167 TRP CZ2 1 1
10 42260 1 1 167 TRP CZ3 C -25.075 -5.461 2.631 1.00 . A A . 167 TRP CZ3 1 1
10 42261 1 1 167 TRP H H -26.298 -8.569 7.361 1.00 . A A . 167 TRP H 1 1
10 42262 1 1 167 TRP HA H -27.866 -10.406 5.622 1.00 . A A . 167 TRP HA 1 1
10 42263 1 1 167 TRP HB2 H -28.067 -8.536 3.983 1.00 . A A . 167 TRP HB2 1 1
10 42264 1 1 167 TRP HB3 H -29.050 -8.379 5.426 1.00 . A A . 167 TRP HB3 1 1
10 42265 1 1 167 TRP HD1 H -28.501 -6.398 7.104 1.00 . A A . 167 TRP HD1 1 1
10 42266 1 1 167 TRP HE1 H -27.253 -4.137 6.793 1.00 . A A . 167 TRP HE1 1 1
10 42267 1 1 167 TRP HE3 H -26.089 -7.375 2.729 1.00 . A A . 167 TRP HE3 1 1
10 42268 1 1 167 TRP HH2 H -24.264 -3.466 2.774 1.00 . A A . 167 TRP HH2 1 1
10 42269 1 1 167 TRP HZ2 H -25.506 -2.924 4.850 1.00 . A A . 167 TRP HZ2 1 1
10 42270 1 1 167 TRP HZ3 H -24.565 -5.681 1.705 1.00 . A A . 167 TRP HZ3 1 1
10 42271 1 1 167 TRP N N -27.049 -9.212 7.133 1.00 . A A . 167 TRP N 1 1
10 42272 1 1 167 TRP NE1 N -27.175 -4.919 6.150 1.00 . A A . 167 TRP NE1 1 1
10 42273 1 1 167 TRP O O -24.978 -8.965 5.170 1.00 . A A . 167 TRP O 1 1
10 42274 1 1 168 ASP C C -24.526 -10.836 2.340 1.00 . A A . 168 ASP C 1 1
10 42275 1 1 168 ASP CA C -24.453 -11.315 3.786 1.00 . A A . 168 ASP CA 1 1
10 42276 1 1 168 ASP CB C -24.001 -12.771 3.900 1.00 . A A . 168 ASP CB 1 1
10 42277 1 1 168 ASP CG C -24.894 -13.824 3.265 1.00 . A A . 168 ASP CG 1 1
10 42278 1 1 168 ASP H H -26.484 -11.616 4.381 1.00 . A A . 168 ASP H 1 1
10 42279 1 1 168 ASP HA H -23.665 -10.782 4.292 1.00 . A A . 168 ASP HA 1 1
10 42280 1 1 168 ASP HB2 H -23.023 -12.836 3.422 1.00 . A A . 168 ASP HB2 1 1
10 42281 1 1 168 ASP HB3 H -23.857 -13.002 4.948 1.00 . A A . 168 ASP HB3 1 1
10 42282 1 1 168 ASP N N -25.708 -10.973 4.469 1.00 . A A . 168 ASP N 1 1
10 42283 1 1 168 ASP O O -25.538 -11.058 1.678 1.00 . A A . 168 ASP O 1 1
10 42284 1 1 168 ASP OD1 O -25.815 -14.326 3.960 1.00 . A A . 168 ASP OD1 1 1
10 42285 1 1 168 ASP OD2 O -24.573 -14.277 2.147 1.00 . A A . 168 ASP OD2 1 1
10 42286 1 1 169 ASP C C -21.888 -9.628 0.131 1.00 . A A . 169 ASP C 1 1
10 42287 1 1 169 ASP CA C -23.366 -9.606 0.525 1.00 . A A . 169 ASP CA 1 1
10 42288 1 1 169 ASP CB C -23.927 -8.165 0.521 1.00 . A A . 169 ASP CB 1 1
10 42289 1 1 169 ASP CG C -24.875 -7.824 -0.631 1.00 . A A . 169 ASP CG 1 1
10 42290 1 1 169 ASP H H -22.666 -10.009 2.477 1.00 . A A . 169 ASP H 1 1
10 42291 1 1 169 ASP HA H -23.939 -10.234 -0.159 1.00 . A A . 169 ASP HA 1 1
10 42292 1 1 169 ASP HB2 H -24.414 -7.964 1.466 1.00 . A A . 169 ASP HB2 1 1
10 42293 1 1 169 ASP HB3 H -23.121 -7.437 0.501 1.00 . A A . 169 ASP HB3 1 1
10 42294 1 1 169 ASP N N -23.471 -10.162 1.872 1.00 . A A . 169 ASP N 1 1
10 42295 1 1 169 ASP O O -21.142 -8.694 0.438 1.00 . A A . 169 ASP O 1 1
10 42296 1 1 169 ASP OD1 O -25.186 -8.680 -1.490 1.00 . A A . 169 ASP OD1 1 1
10 42297 1 1 169 ASP OD2 O -25.245 -6.629 -0.729 1.00 . A A . 169 ASP OD2 1 1
10 42298 1 1 170 GLY C C -19.521 -9.729 -1.804 1.00 . A A . 170 GLY C 1 1
10 42299 1 1 170 GLY CA C -20.042 -10.861 -0.916 1.00 . A A . 170 GLY CA 1 1
10 42300 1 1 170 GLY H H -22.081 -11.452 -0.738 1.00 . A A . 170 GLY H 1 1
10 42301 1 1 170 GLY HA2 H -19.428 -10.905 -0.018 1.00 . A A . 170 GLY HA2 1 1
10 42302 1 1 170 GLY HA3 H -19.929 -11.802 -1.448 1.00 . A A . 170 GLY HA3 1 1
10 42303 1 1 170 GLY N N -21.434 -10.706 -0.506 1.00 . A A . 170 GLY N 1 1
10 42304 1 1 170 GLY O O -18.684 -8.935 -1.366 1.00 . A A . 170 GLY O 1 1
10 42305 1 1 171 ALA C C -20.612 -8.664 -5.189 1.00 . A A . 171 ALA C 1 1
10 42306 1 1 171 ALA CA C -19.578 -8.706 -4.062 1.00 . A A . 171 ALA CA 1 1
10 42307 1 1 171 ALA CB C -18.209 -9.077 -4.643 1.00 . A A . 171 ALA CB 1 1
10 42308 1 1 171 ALA H H -20.659 -10.370 -3.366 1.00 . A A . 171 ALA H 1 1
10 42309 1 1 171 ALA HA H -19.525 -7.728 -3.585 1.00 . A A . 171 ALA HA 1 1
10 42310 1 1 171 ALA HB1 H -17.486 -9.198 -3.838 1.00 . A A . 171 ALA HB1 1 1
10 42311 1 1 171 ALA HB2 H -18.298 -10.011 -5.194 1.00 . A A . 171 ALA HB2 1 1
10 42312 1 1 171 ALA HB3 H -17.868 -8.297 -5.323 1.00 . A A . 171 ALA HB3 1 1
10 42313 1 1 171 ALA N N -19.965 -9.693 -3.062 1.00 . A A . 171 ALA N 1 1
10 42314 1 1 171 ALA O O -21.529 -9.487 -5.228 1.00 . A A . 171 ALA O 1 1
10 42315 1 1 172 TYR C C -20.542 -7.600 -8.511 1.00 . A A . 172 TYR C 1 1
10 42316 1 1 172 TYR CA C -21.386 -7.495 -7.235 1.00 . A A . 172 TYR CA 1 1
10 42317 1 1 172 TYR CB C -22.213 -6.198 -7.121 1.00 . A A . 172 TYR CB 1 1
10 42318 1 1 172 TYR CD1 C -23.056 -6.435 -4.740 1.00 . A A . 172 TYR CD1 1 1
10 42319 1 1 172 TYR CD2 C -24.689 -6.200 -6.513 1.00 . A A . 172 TYR CD2 1 1
10 42320 1 1 172 TYR CE1 C -24.088 -6.586 -3.808 1.00 . A A . 172 TYR CE1 1 1
10 42321 1 1 172 TYR CE2 C -25.733 -6.366 -5.583 1.00 . A A . 172 TYR CE2 1 1
10 42322 1 1 172 TYR CG C -23.342 -6.262 -6.104 1.00 . A A . 172 TYR CG 1 1
10 42323 1 1 172 TYR CZ C -25.436 -6.569 -4.218 1.00 . A A . 172 TYR CZ 1 1
10 42324 1 1 172 TYR H H -19.724 -7.039 -6.006 1.00 . A A . 172 TYR H 1 1
10 42325 1 1 172 TYR HA H -22.086 -8.325 -7.267 1.00 . A A . 172 TYR HA 1 1
10 42326 1 1 172 TYR HB2 H -21.560 -5.359 -6.896 1.00 . A A . 172 TYR HB2 1 1
10 42327 1 1 172 TYR HB3 H -22.660 -5.995 -8.088 1.00 . A A . 172 TYR HB3 1 1
10 42328 1 1 172 TYR HD1 H -22.042 -6.479 -4.380 1.00 . A A . 172 TYR HD1 1 1
10 42329 1 1 172 TYR HD2 H -24.942 -6.033 -7.546 1.00 . A A . 172 TYR HD2 1 1
10 42330 1 1 172 TYR HE1 H -23.830 -6.744 -2.777 1.00 . A A . 172 TYR HE1 1 1
10 42331 1 1 172 TYR HE2 H -26.760 -6.367 -5.917 1.00 . A A . 172 TYR HE2 1 1
10 42332 1 1 172 TYR HH H -26.070 -7.112 -2.475 1.00 . A A . 172 TYR HH 1 1
10 42333 1 1 172 TYR N N -20.501 -7.678 -6.083 1.00 . A A . 172 TYR N 1 1
10 42334 1 1 172 TYR O O -19.345 -7.889 -8.442 1.00 . A A . 172 TYR O 1 1
10 42335 1 1 172 TYR OH O -26.432 -6.762 -3.313 1.00 . A A . 172 TYR OH 1 1
10 42336 1 1 173 ASP C C -19.574 -6.297 -11.247 1.00 . A A . 173 ASP C 1 1
10 42337 1 1 173 ASP CA C -20.400 -7.553 -10.962 1.00 . A A . 173 ASP CA 1 1
10 42338 1 1 173 ASP CB C -21.367 -7.779 -12.123 1.00 . A A . 173 ASP CB 1 1
10 42339 1 1 173 ASP CG C -20.609 -8.214 -13.378 1.00 . A A . 173 ASP CG 1 1
10 42340 1 1 173 ASP H H -22.124 -7.217 -9.738 1.00 . A A . 173 ASP H 1 1
10 42341 1 1 173 ASP HA H -19.717 -8.402 -10.905 1.00 . A A . 173 ASP HA 1 1
10 42342 1 1 173 ASP HB2 H -22.086 -8.545 -11.850 1.00 . A A . 173 ASP HB2 1 1
10 42343 1 1 173 ASP HB3 H -21.913 -6.857 -12.314 1.00 . A A . 173 ASP HB3 1 1
10 42344 1 1 173 ASP N N -21.141 -7.458 -9.695 1.00 . A A . 173 ASP N 1 1
10 42345 1 1 173 ASP O O -18.575 -6.341 -11.964 1.00 . A A . 173 ASP O 1 1
10 42346 1 1 173 ASP OD1 O -19.746 -9.121 -13.274 1.00 . A A . 173 ASP OD1 1 1
10 42347 1 1 173 ASP OD2 O -20.846 -7.638 -14.466 1.00 . A A . 173 ASP OD2 1 1
10 42348 1 1 174 GLY C C -20.431 -2.904 -10.028 1.00 . A A . 174 GLY C 1 1
10 42349 1 1 174 GLY CA C -19.438 -3.852 -10.708 1.00 . A A . 174 GLY CA 1 1
10 42350 1 1 174 GLY H H -20.834 -5.266 -10.086 1.00 . A A . 174 GLY H 1 1
10 42351 1 1 174 GLY HA2 H -18.489 -3.837 -10.173 1.00 . A A . 174 GLY HA2 1 1
10 42352 1 1 174 GLY HA3 H -19.268 -3.567 -11.744 1.00 . A A . 174 GLY HA3 1 1
10 42353 1 1 174 GLY N N -19.998 -5.188 -10.646 1.00 . A A . 174 GLY N 1 1
10 42354 1 1 174 GLY O O -21.564 -3.310 -9.738 1.00 . A A . 174 GLY O 1 1
10 42355 1 1 175 VAL C C -20.901 0.630 -9.996 1.00 . A A . 175 VAL C 1 1
10 42356 1 1 175 VAL CA C -20.802 -0.608 -9.093 1.00 . A A . 175 VAL CA 1 1
10 42357 1 1 175 VAL CB C -20.176 -0.260 -7.718 1.00 . A A . 175 VAL CB 1 1
10 42358 1 1 175 VAL CG1 C -21.223 0.315 -6.751 1.00 . A A . 175 VAL CG1 1 1
10 42359 1 1 175 VAL CG2 C -19.531 -1.467 -7.019 1.00 . A A . 175 VAL CG2 1 1
10 42360 1 1 175 VAL H H -19.078 -1.425 -10.043 1.00 . A A . 175 VAL H 1 1
10 42361 1 1 175 VAL HA H -21.812 -0.984 -8.927 1.00 . A A . 175 VAL HA 1 1
10 42362 1 1 175 VAL HB H -19.391 0.482 -7.867 1.00 . A A . 175 VAL HB 1 1
10 42363 1 1 175 VAL HG11 H -22.024 -0.405 -6.580 1.00 . A A . 175 VAL HG11 1 1
10 42364 1 1 175 VAL HG12 H -20.754 0.561 -5.798 1.00 . A A . 175 VAL HG12 1 1
10 42365 1 1 175 VAL HG13 H -21.653 1.231 -7.154 1.00 . A A . 175 VAL HG13 1 1
10 42366 1 1 175 VAL HG21 H -20.263 -2.269 -6.926 1.00 . A A . 175 VAL HG21 1 1
10 42367 1 1 175 VAL HG22 H -18.665 -1.817 -7.582 1.00 . A A . 175 VAL HG22 1 1
10 42368 1 1 175 VAL HG23 H -19.177 -1.173 -6.034 1.00 . A A . 175 VAL HG23 1 1
10 42369 1 1 175 VAL N N -20.020 -1.663 -9.762 1.00 . A A . 175 VAL N 1 1
10 42370 1 1 175 VAL O O -20.035 0.834 -10.846 1.00 . A A . 175 VAL O 1 1
10 42371 1 1 176 LYS C C -22.126 3.994 -9.900 1.00 . A A . 176 LYS C 1 1
10 42372 1 1 176 LYS CA C -22.108 2.669 -10.657 1.00 . A A . 176 LYS CA 1 1
10 42373 1 1 176 LYS CB C -23.412 2.473 -11.435 1.00 . A A . 176 LYS CB 1 1
10 42374 1 1 176 LYS CD C -24.981 3.589 -13.007 1.00 . A A . 176 LYS CD 1 1
10 42375 1 1 176 LYS CE C -25.088 3.991 -14.467 1.00 . A A . 176 LYS CE 1 1
10 42376 1 1 176 LYS CG C -23.506 3.378 -12.659 1.00 . A A . 176 LYS CG 1 1
10 42377 1 1 176 LYS H H -22.612 1.282 -9.110 1.00 . A A . 176 LYS H 1 1
10 42378 1 1 176 LYS HA H -21.299 2.739 -11.387 1.00 . A A . 176 LYS HA 1 1
10 42379 1 1 176 LYS HB2 H -23.493 1.441 -11.779 1.00 . A A . 176 LYS HB2 1 1
10 42380 1 1 176 LYS HB3 H -24.253 2.678 -10.780 1.00 . A A . 176 LYS HB3 1 1
10 42381 1 1 176 LYS HD2 H -25.532 2.656 -12.874 1.00 . A A . 176 LYS HD2 1 1
10 42382 1 1 176 LYS HD3 H -25.421 4.349 -12.359 1.00 . A A . 176 LYS HD3 1 1
10 42383 1 1 176 LYS HE2 H -24.654 3.183 -15.056 1.00 . A A . 176 LYS HE2 1 1
10 42384 1 1 176 LYS HE3 H -26.141 4.082 -14.728 1.00 . A A . 176 LYS HE3 1 1
10 42385 1 1 176 LYS HG2 H -23.055 4.350 -12.476 1.00 . A A . 176 LYS HG2 1 1
10 42386 1 1 176 LYS HG3 H -22.976 2.901 -13.485 1.00 . A A . 176 LYS HG3 1 1
10 42387 1 1 176 LYS HZ1 H -24.705 6.003 -14.161 1.00 . A A . 176 LYS HZ1 1 1
10 42388 1 1 176 LYS HZ2 H -24.600 5.544 -15.729 1.00 . A A . 176 LYS HZ2 1 1
10 42389 1 1 176 LYS HZ3 H -23.390 5.180 -14.697 1.00 . A A . 176 LYS HZ3 1 1
10 42390 1 1 176 LYS N N -21.915 1.481 -9.821 1.00 . A A . 176 LYS N 1 1
10 42391 1 1 176 LYS NZ N -24.403 5.263 -14.769 1.00 . A A . 176 LYS NZ 1 1
10 42392 1 1 176 LYS O O -21.729 5.009 -10.475 1.00 . A A . 176 LYS O 1 1
10 42393 1 1 177 LYS C C -22.812 5.056 -6.429 1.00 . A A . 177 LYS C 1 1
10 42394 1 1 177 LYS CA C -22.657 5.312 -7.919 1.00 . A A . 177 LYS CA 1 1
10 42395 1 1 177 LYS CB C -23.801 6.210 -8.432 1.00 . A A . 177 LYS CB 1 1
10 42396 1 1 177 LYS CD C -24.123 8.770 -8.728 1.00 . A A . 177 LYS CD 1 1
10 42397 1 1 177 LYS CE C -25.499 8.729 -9.390 1.00 . A A . 177 LYS CE 1 1
10 42398 1 1 177 LYS CG C -23.787 7.609 -7.794 1.00 . A A . 177 LYS CG 1 1
10 42399 1 1 177 LYS H H -22.974 3.231 -8.183 1.00 . A A . 177 LYS H 1 1
10 42400 1 1 177 LYS HA H -21.702 5.814 -8.089 1.00 . A A . 177 LYS HA 1 1
10 42401 1 1 177 LYS HB2 H -23.702 6.312 -9.507 1.00 . A A . 177 LYS HB2 1 1
10 42402 1 1 177 LYS HB3 H -24.754 5.728 -8.230 1.00 . A A . 177 LYS HB3 1 1
10 42403 1 1 177 LYS HD2 H -24.042 9.693 -8.152 1.00 . A A . 177 LYS HD2 1 1
10 42404 1 1 177 LYS HD3 H -23.370 8.797 -9.502 1.00 . A A . 177 LYS HD3 1 1
10 42405 1 1 177 LYS HE2 H -26.205 8.222 -8.734 1.00 . A A . 177 LYS HE2 1 1
10 42406 1 1 177 LYS HE3 H -25.838 9.756 -9.527 1.00 . A A . 177 LYS HE3 1 1
10 42407 1 1 177 LYS HG2 H -24.442 7.628 -6.928 1.00 . A A . 177 LYS HG2 1 1
10 42408 1 1 177 LYS HG3 H -22.786 7.806 -7.437 1.00 . A A . 177 LYS HG3 1 1
10 42409 1 1 177 LYS HZ1 H -24.520 7.836 -10.997 1.00 . A A . 177 LYS HZ1 1 1
10 42410 1 1 177 LYS HZ2 H -25.890 8.655 -11.410 1.00 . A A . 177 LYS HZ2 1 1
10 42411 1 1 177 LYS HZ3 H -25.990 7.183 -10.645 1.00 . A A . 177 LYS HZ3 1 1
10 42412 1 1 177 LYS N N -22.641 4.055 -8.666 1.00 . A A . 177 LYS N 1 1
10 42413 1 1 177 LYS NZ N -25.471 8.061 -10.708 1.00 . A A . 177 LYS NZ 1 1
10 42414 1 1 177 LYS O O -23.423 4.059 -6.033 1.00 . A A . 177 LYS O 1 1
10 42415 1 1 178 VAL C C -23.324 7.080 -3.798 1.00 . A A . 178 VAL C 1 1
10 42416 1 1 178 VAL CA C -22.313 5.991 -4.181 1.00 . A A . 178 VAL CA 1 1
10 42417 1 1 178 VAL CB C -20.896 6.255 -3.630 1.00 . A A . 178 VAL CB 1 1
10 42418 1 1 178 VAL CG1 C -20.876 6.362 -2.097 1.00 . A A . 178 VAL CG1 1 1
10 42419 1 1 178 VAL CG2 C -19.932 5.124 -4.028 1.00 . A A . 178 VAL CG2 1 1
10 42420 1 1 178 VAL H H -21.801 6.771 -6.050 1.00 . A A . 178 VAL H 1 1
10 42421 1 1 178 VAL HA H -22.662 5.023 -3.826 1.00 . A A . 178 VAL HA 1 1
10 42422 1 1 178 VAL HB H -20.521 7.191 -4.048 1.00 . A A . 178 VAL HB 1 1
10 42423 1 1 178 VAL HG11 H -21.275 5.456 -1.644 1.00 . A A . 178 VAL HG11 1 1
10 42424 1 1 178 VAL HG12 H -19.854 6.519 -1.756 1.00 . A A . 178 VAL HG12 1 1
10 42425 1 1 178 VAL HG13 H -21.466 7.220 -1.773 1.00 . A A . 178 VAL HG13 1 1
10 42426 1 1 178 VAL HG21 H -19.909 5.001 -5.111 1.00 . A A . 178 VAL HG21 1 1
10 42427 1 1 178 VAL HG22 H -18.926 5.372 -3.693 1.00 . A A . 178 VAL HG22 1 1
10 42428 1 1 178 VAL HG23 H -20.247 4.187 -3.576 1.00 . A A . 178 VAL HG23 1 1
10 42429 1 1 178 VAL N N -22.278 5.980 -5.633 1.00 . A A . 178 VAL N 1 1
10 42430 1 1 178 VAL O O -23.401 8.117 -4.461 1.00 . A A . 178 VAL O 1 1
10 42431 1 1 179 TYR C C -25.044 7.669 -0.657 1.00 . A A . 179 TYR C 1 1
10 42432 1 1 179 TYR CA C -25.139 7.684 -2.185 1.00 . A A . 179 TYR CA 1 1
10 42433 1 1 179 TYR CB C -26.525 7.153 -2.592 1.00 . A A . 179 TYR CB 1 1
10 42434 1 1 179 TYR CD1 C -26.506 6.739 -5.104 1.00 . A A . 179 TYR CD1 1 1
10 42435 1 1 179 TYR CD2 C -27.913 8.513 -4.213 1.00 . A A . 179 TYR CD2 1 1
10 42436 1 1 179 TYR CE1 C -26.952 7.047 -6.403 1.00 . A A . 179 TYR CE1 1 1
10 42437 1 1 179 TYR CE2 C -28.391 8.792 -5.507 1.00 . A A . 179 TYR CE2 1 1
10 42438 1 1 179 TYR CG C -26.988 7.472 -4.002 1.00 . A A . 179 TYR CG 1 1
10 42439 1 1 179 TYR CZ C -27.931 8.041 -6.609 1.00 . A A . 179 TYR CZ 1 1
10 42440 1 1 179 TYR H H -23.963 5.954 -2.259 1.00 . A A . 179 TYR H 1 1
10 42441 1 1 179 TYR HA H -25.021 8.693 -2.556 1.00 . A A . 179 TYR HA 1 1
10 42442 1 1 179 TYR HB2 H -26.545 6.072 -2.448 1.00 . A A . 179 TYR HB2 1 1
10 42443 1 1 179 TYR HB3 H -27.265 7.574 -1.909 1.00 . A A . 179 TYR HB3 1 1
10 42444 1 1 179 TYR HD1 H -25.769 5.962 -4.961 1.00 . A A . 179 TYR HD1 1 1
10 42445 1 1 179 TYR HD2 H -28.220 9.148 -3.394 1.00 . A A . 179 TYR HD2 1 1
10 42446 1 1 179 TYR HE1 H -26.499 6.568 -7.256 1.00 . A A . 179 TYR HE1 1 1
10 42447 1 1 179 TYR HE2 H -29.033 9.644 -5.675 1.00 . A A . 179 TYR HE2 1 1
10 42448 1 1 179 TYR HH H -28.466 7.483 -8.409 1.00 . A A . 179 TYR HH 1 1
10 42449 1 1 179 TYR N N -24.101 6.833 -2.747 1.00 . A A . 179 TYR N 1 1
10 42450 1 1 179 TYR O O -24.504 6.724 -0.071 1.00 . A A . 179 TYR O 1 1
10 42451 1 1 179 TYR OH O -28.402 8.295 -7.862 1.00 . A A . 179 TYR OH 1 1
10 42452 1 1 180 VAL C C -27.052 9.245 1.864 1.00 . A A . 180 VAL C 1 1
10 42453 1 1 180 VAL CA C -25.650 8.784 1.472 1.00 . A A . 180 VAL CA 1 1
10 42454 1 1 180 VAL CB C -24.533 9.719 1.994 1.00 . A A . 180 VAL CB 1 1
10 42455 1 1 180 VAL CG1 C -24.483 9.680 3.530 1.00 . A A . 180 VAL CG1 1 1
10 42456 1 1 180 VAL CG2 C -23.152 9.297 1.463 1.00 . A A . 180 VAL CG2 1 1
10 42457 1 1 180 VAL H H -26.047 9.428 -0.512 1.00 . A A . 180 VAL H 1 1
10 42458 1 1 180 VAL HA H -25.513 7.794 1.898 1.00 . A A . 180 VAL HA 1 1
10 42459 1 1 180 VAL HB H -24.731 10.742 1.672 1.00 . A A . 180 VAL HB 1 1
10 42460 1 1 180 VAL HG11 H -23.648 10.275 3.897 1.00 . A A . 180 VAL HG11 1 1
10 42461 1 1 180 VAL HG12 H -25.396 10.111 3.943 1.00 . A A . 180 VAL HG12 1 1
10 42462 1 1 180 VAL HG13 H -24.371 8.655 3.879 1.00 . A A . 180 VAL HG13 1 1
10 42463 1 1 180 VAL HG21 H -22.987 8.235 1.635 1.00 . A A . 180 VAL HG21 1 1
10 42464 1 1 180 VAL HG22 H -23.084 9.507 0.395 1.00 . A A . 180 VAL HG22 1 1
10 42465 1 1 180 VAL HG23 H -22.369 9.863 1.963 1.00 . A A . 180 VAL HG23 1 1
10 42466 1 1 180 VAL N N -25.620 8.667 0.014 1.00 . A A . 180 VAL N 1 1
10 42467 1 1 180 VAL O O -27.631 10.063 1.154 1.00 . A A . 180 VAL O 1 1
10 42468 1 1 181 GLY C C -28.827 9.169 4.982 1.00 . A A . 181 GLY C 1 1
10 42469 1 1 181 GLY CA C -28.929 8.965 3.476 1.00 . A A . 181 GLY CA 1 1
10 42470 1 1 181 GLY H H -27.068 8.008 3.480 1.00 . A A . 181 GLY H 1 1
10 42471 1 1 181 GLY HA2 H -29.342 9.861 3.009 1.00 . A A . 181 GLY HA2 1 1
10 42472 1 1 181 GLY HA3 H -29.596 8.128 3.280 1.00 . A A . 181 GLY HA3 1 1
10 42473 1 1 181 GLY N N -27.605 8.672 2.941 1.00 . A A . 181 GLY N 1 1
10 42474 1 1 181 GLY O O -29.061 8.242 5.769 1.00 . A A . 181 GLY O 1 1
10 42475 1 1 182 GLN C C -29.547 11.309 7.327 1.00 . A A . 182 GLN C 1 1
10 42476 1 1 182 GLN CA C -28.233 10.778 6.752 1.00 . A A . 182 GLN CA 1 1
10 42477 1 1 182 GLN CB C -27.091 11.803 6.883 1.00 . A A . 182 GLN CB 1 1
10 42478 1 1 182 GLN CD C -26.793 13.224 4.760 1.00 . A A . 182 GLN CD 1 1
10 42479 1 1 182 GLN CG C -27.310 13.167 6.201 1.00 . A A . 182 GLN CG 1 1
10 42480 1 1 182 GLN H H -28.224 11.071 4.657 1.00 . A A . 182 GLN H 1 1
10 42481 1 1 182 GLN HA H -27.952 9.903 7.331 1.00 . A A . 182 GLN HA 1 1
10 42482 1 1 182 GLN HB2 H -26.930 11.984 7.947 1.00 . A A . 182 GLN HB2 1 1
10 42483 1 1 182 GLN HB3 H -26.175 11.358 6.496 1.00 . A A . 182 GLN HB3 1 1
10 42484 1 1 182 GLN HE21 H -25.810 14.983 5.078 1.00 . A A . 182 GLN HE21 1 1
10 42485 1 1 182 GLN HE22 H -25.667 14.330 3.472 1.00 . A A . 182 GLN HE22 1 1
10 42486 1 1 182 GLN HG2 H -28.366 13.431 6.213 1.00 . A A . 182 GLN HG2 1 1
10 42487 1 1 182 GLN HG3 H -26.777 13.916 6.790 1.00 . A A . 182 GLN HG3 1 1
10 42488 1 1 182 GLN N N -28.398 10.367 5.370 1.00 . A A . 182 GLN N 1 1
10 42489 1 1 182 GLN NE2 N -26.049 14.263 4.425 1.00 . A A . 182 GLN NE2 1 1
10 42490 1 1 182 GLN O O -30.472 11.686 6.604 1.00 . A A . 182 GLN O 1 1
10 42491 1 1 182 GLN OE1 O -27.064 12.344 3.948 1.00 . A A . 182 GLN OE1 1 1
10 42492 1 1 183 GLY C C -30.224 12.943 10.378 1.00 . A A . 183 GLY C 1 1
10 42493 1 1 183 GLY CA C -30.712 11.832 9.457 1.00 . A A . 183 GLY CA 1 1
10 42494 1 1 183 GLY H H -28.802 11.035 9.173 1.00 . A A . 183 GLY H 1 1
10 42495 1 1 183 GLY HA2 H -31.510 12.218 8.823 1.00 . A A . 183 GLY HA2 1 1
10 42496 1 1 183 GLY HA3 H -31.094 10.997 10.042 1.00 . A A . 183 GLY HA3 1 1
10 42497 1 1 183 GLY N N -29.606 11.368 8.650 1.00 . A A . 183 GLY N 1 1
10 42498 1 1 183 GLY O O -29.267 13.659 10.071 1.00 . A A . 183 GLY O 1 1
10 42499 1 1 184 GLN C C -29.605 13.708 13.456 1.00 . A A . 184 GLN C 1 1
10 42500 1 1 184 GLN CA C -30.642 14.206 12.445 1.00 . A A . 184 GLN CA 1 1
10 42501 1 1 184 GLN CB C -31.929 14.638 13.174 1.00 . A A . 184 GLN CB 1 1
10 42502 1 1 184 GLN CD C -32.855 16.305 11.427 1.00 . A A . 184 GLN CD 1 1
10 42503 1 1 184 GLN CG C -33.105 15.047 12.264 1.00 . A A . 184 GLN CG 1 1
10 42504 1 1 184 GLN H H -31.725 12.545 11.667 1.00 . A A . 184 GLN H 1 1
10 42505 1 1 184 GLN HA H -30.211 15.073 11.946 1.00 . A A . 184 GLN HA 1 1
10 42506 1 1 184 GLN HB2 H -32.264 13.808 13.799 1.00 . A A . 184 GLN HB2 1 1
10 42507 1 1 184 GLN HB3 H -31.694 15.474 13.834 1.00 . A A . 184 GLN HB3 1 1
10 42508 1 1 184 GLN HE21 H -31.366 15.467 10.298 1.00 . A A . 184 GLN HE21 1 1
10 42509 1 1 184 GLN HE22 H -31.807 17.137 9.964 1.00 . A A . 184 GLN HE22 1 1
10 42510 1 1 184 GLN HG2 H -33.375 14.224 11.603 1.00 . A A . 184 GLN HG2 1 1
10 42511 1 1 184 GLN HG3 H -33.969 15.234 12.903 1.00 . A A . 184 GLN HG3 1 1
10 42512 1 1 184 GLN N N -30.960 13.178 11.460 1.00 . A A . 184 GLN N 1 1
10 42513 1 1 184 GLN NE2 N -31.947 16.273 10.462 1.00 . A A . 184 GLN NE2 1 1
10 42514 1 1 184 GLN O O -28.888 14.521 14.035 1.00 . A A . 184 GLN O 1 1
10 42515 1 1 184 GLN OE1 O -33.502 17.325 11.614 1.00 . A A . 184 GLN OE1 1 1
10 42516 1 1 185 ASP C C -27.316 11.204 13.892 1.00 . A A . 185 ASP C 1 1
10 42517 1 1 185 ASP CA C -28.547 11.784 14.573 1.00 . A A . 185 ASP CA 1 1
10 42518 1 1 185 ASP CB C -29.212 10.624 15.335 1.00 . A A . 185 ASP CB 1 1
10 42519 1 1 185 ASP CG C -30.634 10.887 15.809 1.00 . A A . 185 ASP CG 1 1
10 42520 1 1 185 ASP H H -30.105 11.772 13.118 1.00 . A A . 185 ASP H 1 1
10 42521 1 1 185 ASP HA H -28.228 12.528 15.301 1.00 . A A . 185 ASP HA 1 1
10 42522 1 1 185 ASP HB2 H -29.227 9.737 14.697 1.00 . A A . 185 ASP HB2 1 1
10 42523 1 1 185 ASP HB3 H -28.601 10.394 16.205 1.00 . A A . 185 ASP HB3 1 1
10 42524 1 1 185 ASP N N -29.479 12.388 13.625 1.00 . A A . 185 ASP N 1 1
10 42525 1 1 185 ASP O O -26.234 11.216 14.482 1.00 . A A . 185 ASP O 1 1
10 42526 1 1 185 ASP OD1 O -30.815 11.524 16.870 1.00 . A A . 185 ASP OD1 1 1
10 42527 1 1 185 ASP OD2 O -31.564 10.383 15.133 1.00 . A A . 185 ASP OD2 1 1
10 42528 1 1 186 GLY C C -26.969 9.356 10.719 1.00 . A A . 186 GLY C 1 1
10 42529 1 1 186 GLY CA C -26.376 10.105 11.901 1.00 . A A . 186 GLY CA 1 1
10 42530 1 1 186 GLY H H -28.356 10.713 12.208 1.00 . A A . 186 GLY H 1 1
10 42531 1 1 186 GLY HA2 H -25.708 10.883 11.531 1.00 . A A . 186 GLY HA2 1 1
10 42532 1 1 186 GLY HA3 H -25.829 9.414 12.542 1.00 . A A . 186 GLY HA3 1 1
10 42533 1 1 186 GLY N N -27.453 10.711 12.663 1.00 . A A . 186 GLY N 1 1
10 42534 1 1 186 GLY O O -28.025 9.751 10.221 1.00 . A A . 186 GLY O 1 1
10 42535 1 1 187 ILE C C -28.079 6.803 9.509 1.00 . A A . 187 ILE C 1 1
10 42536 1 1 187 ILE CA C -26.812 7.562 9.080 1.00 . A A . 187 ILE CA 1 1
10 42537 1 1 187 ILE CB C -25.711 6.645 8.492 1.00 . A A . 187 ILE CB 1 1
10 42538 1 1 187 ILE CD1 C -24.571 8.496 7.072 1.00 . A A . 187 ILE CD1 1 1
10 42539 1 1 187 ILE CG1 C -24.410 7.412 8.147 1.00 . A A . 187 ILE CG1 1 1
10 42540 1 1 187 ILE CG2 C -26.202 5.894 7.236 1.00 . A A . 187 ILE CG2 1 1
10 42541 1 1 187 ILE H H -25.432 8.011 10.646 1.00 . A A . 187 ILE H 1 1
10 42542 1 1 187 ILE HA H -27.101 8.276 8.310 1.00 . A A . 187 ILE HA 1 1
10 42543 1 1 187 ILE HB H -25.454 5.903 9.248 1.00 . A A . 187 ILE HB 1 1
10 42544 1 1 187 ILE HD11 H -25.271 9.260 7.406 1.00 . A A . 187 ILE HD11 1 1
10 42545 1 1 187 ILE HD12 H -23.606 8.967 6.890 1.00 . A A . 187 ILE HD12 1 1
10 42546 1 1 187 ILE HD13 H -24.926 8.060 6.140 1.00 . A A . 187 ILE HD13 1 1
10 42547 1 1 187 ILE HG12 H -24.007 7.879 9.045 1.00 . A A . 187 ILE HG12 1 1
10 42548 1 1 187 ILE HG13 H -23.663 6.695 7.808 1.00 . A A . 187 ILE HG13 1 1
10 42549 1 1 187 ILE HG21 H -26.714 6.575 6.555 1.00 . A A . 187 ILE HG21 1 1
10 42550 1 1 187 ILE HG22 H -25.363 5.449 6.705 1.00 . A A . 187 ILE HG22 1 1
10 42551 1 1 187 ILE HG23 H -26.884 5.091 7.517 1.00 . A A . 187 ILE HG23 1 1
10 42552 1 1 187 ILE N N -26.295 8.321 10.216 1.00 . A A . 187 ILE N 1 1
10 42553 1 1 187 ILE O O -28.264 6.459 10.682 1.00 . A A . 187 ILE O 1 1
10 42554 1 1 188 SER C C -30.371 4.759 7.629 1.00 . A A . 188 SER C 1 1
10 42555 1 1 188 SER CA C -30.210 5.812 8.731 1.00 . A A . 188 SER CA 1 1
10 42556 1 1 188 SER CB C -31.357 6.842 8.725 1.00 . A A . 188 SER CB 1 1
10 42557 1 1 188 SER H H -28.736 6.851 7.607 1.00 . A A . 188 SER H 1 1
10 42558 1 1 188 SER HA H -30.177 5.297 9.700 1.00 . A A . 188 SER HA 1 1
10 42559 1 1 188 SER HB2 H -31.152 7.587 9.494 1.00 . A A . 188 SER HB2 1 1
10 42560 1 1 188 SER HB3 H -31.383 7.346 7.758 1.00 . A A . 188 SER HB3 1 1
10 42561 1 1 188 SER HG H -33.007 5.952 8.138 1.00 . A A . 188 SER HG 1 1
10 42562 1 1 188 SER N N -28.955 6.531 8.542 1.00 . A A . 188 SER N 1 1
10 42563 1 1 188 SER O O -30.927 3.686 7.883 1.00 . A A . 188 SER O 1 1
10 42564 1 1 188 SER OG O -32.639 6.293 8.972 1.00 . A A . 188 SER OG 1 1
10 42565 1 1 189 ALA C C -28.788 4.232 4.349 1.00 . A A . 189 ALA C 1 1
10 42566 1 1 189 ALA CA C -29.972 4.097 5.299 1.00 . A A . 189 ALA CA 1 1
10 42567 1 1 189 ALA CB C -31.264 4.385 4.522 1.00 . A A . 189 ALA CB 1 1
10 42568 1 1 189 ALA H H -29.421 5.908 6.208 1.00 . A A . 189 ALA H 1 1
10 42569 1 1 189 ALA HA H -29.997 3.078 5.686 1.00 . A A . 189 ALA HA 1 1
10 42570 1 1 189 ALA HB1 H -31.230 5.396 4.113 1.00 . A A . 189 ALA HB1 1 1
10 42571 1 1 189 ALA HB2 H -31.385 3.669 3.708 1.00 . A A . 189 ALA HB2 1 1
10 42572 1 1 189 ALA HB3 H -32.115 4.309 5.192 1.00 . A A . 189 ALA HB3 1 1
10 42573 1 1 189 ALA N N -29.877 5.027 6.412 1.00 . A A . 189 ALA N 1 1
10 42574 1 1 189 ALA O O -28.065 5.228 4.348 1.00 . A A . 189 ALA O 1 1
10 42575 1 1 190 VAL C C -28.357 2.623 1.217 1.00 . A A . 190 VAL C 1 1
10 42576 1 1 190 VAL CA C -27.614 3.100 2.475 1.00 . A A . 190 VAL CA 1 1
10 42577 1 1 190 VAL CB C -26.440 2.184 2.919 1.00 . A A . 190 VAL CB 1 1
10 42578 1 1 190 VAL CG1 C -25.793 2.693 4.220 1.00 . A A . 190 VAL CG1 1 1
10 42579 1 1 190 VAL CG2 C -26.821 0.710 3.109 1.00 . A A . 190 VAL CG2 1 1
10 42580 1 1 190 VAL H H -29.262 2.428 3.555 1.00 . A A . 190 VAL H 1 1
10 42581 1 1 190 VAL HA H -27.218 4.097 2.278 1.00 . A A . 190 VAL HA 1 1
10 42582 1 1 190 VAL HB H -25.668 2.199 2.149 1.00 . A A . 190 VAL HB 1 1
10 42583 1 1 190 VAL HG11 H -25.549 3.750 4.119 1.00 . A A . 190 VAL HG11 1 1
10 42584 1 1 190 VAL HG12 H -26.472 2.566 5.066 1.00 . A A . 190 VAL HG12 1 1
10 42585 1 1 190 VAL HG13 H -24.876 2.138 4.418 1.00 . A A . 190 VAL HG13 1 1
10 42586 1 1 190 VAL HG21 H -27.579 0.613 3.885 1.00 . A A . 190 VAL HG21 1 1
10 42587 1 1 190 VAL HG22 H -27.200 0.299 2.173 1.00 . A A . 190 VAL HG22 1 1
10 42588 1 1 190 VAL HG23 H -25.931 0.137 3.375 1.00 . A A . 190 VAL HG23 1 1
10 42589 1 1 190 VAL N N -28.632 3.214 3.507 1.00 . A A . 190 VAL N 1 1
10 42590 1 1 190 VAL O O -29.400 1.962 1.332 1.00 . A A . 190 VAL O 1 1
10 42591 1 1 191 LYS C C -27.394 2.677 -2.334 1.00 . A A . 191 LYS C 1 1
10 42592 1 1 191 LYS CA C -28.473 2.621 -1.260 1.00 . A A . 191 LYS CA 1 1
10 42593 1 1 191 LYS CB C -29.678 3.512 -1.603 1.00 . A A . 191 LYS CB 1 1
10 42594 1 1 191 LYS CD C -30.723 5.649 -2.281 1.00 . A A . 191 LYS CD 1 1
10 42595 1 1 191 LYS CE C -30.531 7.000 -2.970 1.00 . A A . 191 LYS CE 1 1
10 42596 1 1 191 LYS CG C -29.382 4.968 -1.980 1.00 . A A . 191 LYS CG 1 1
10 42597 1 1 191 LYS H H -27.020 3.539 -0.010 1.00 . A A . 191 LYS H 1 1
10 42598 1 1 191 LYS HA H -28.822 1.590 -1.173 1.00 . A A . 191 LYS HA 1 1
10 42599 1 1 191 LYS HB2 H -30.186 3.061 -2.453 1.00 . A A . 191 LYS HB2 1 1
10 42600 1 1 191 LYS HB3 H -30.365 3.510 -0.758 1.00 . A A . 191 LYS HB3 1 1
10 42601 1 1 191 LYS HD2 H -31.306 5.000 -2.938 1.00 . A A . 191 LYS HD2 1 1
10 42602 1 1 191 LYS HD3 H -31.279 5.782 -1.353 1.00 . A A . 191 LYS HD3 1 1
10 42603 1 1 191 LYS HE2 H -30.079 7.704 -2.269 1.00 . A A . 191 LYS HE2 1 1
10 42604 1 1 191 LYS HE3 H -29.860 6.865 -3.822 1.00 . A A . 191 LYS HE3 1 1
10 42605 1 1 191 LYS HG2 H -28.873 5.482 -1.163 1.00 . A A . 191 LYS HG2 1 1
10 42606 1 1 191 LYS HG3 H -28.761 4.991 -2.875 1.00 . A A . 191 LYS HG3 1 1
10 42607 1 1 191 LYS HZ1 H -32.207 6.877 -4.140 1.00 . A A . 191 LYS HZ1 1 1
10 42608 1 1 191 LYS HZ2 H -31.718 8.436 -3.871 1.00 . A A . 191 LYS HZ2 1 1
10 42609 1 1 191 LYS HZ3 H -32.502 7.561 -2.694 1.00 . A A . 191 LYS HZ3 1 1
10 42610 1 1 191 LYS N N -27.885 3.001 0.027 1.00 . A A . 191 LYS N 1 1
10 42611 1 1 191 LYS NZ N -31.823 7.525 -3.454 1.00 . A A . 191 LYS NZ 1 1
10 42612 1 1 191 LYS O O -26.440 3.439 -2.173 1.00 . A A . 191 LYS O 1 1
10 42613 1 1 192 PHE C C -27.147 1.761 -5.892 1.00 . A A . 192 PHE C 1 1
10 42614 1 1 192 PHE CA C -26.529 1.901 -4.502 1.00 . A A . 192 PHE CA 1 1
10 42615 1 1 192 PHE CB C -25.572 0.718 -4.243 1.00 . A A . 192 PHE CB 1 1
10 42616 1 1 192 PHE CD1 C -24.604 0.990 -1.923 1.00 . A A . 192 PHE CD1 1 1
10 42617 1 1 192 PHE CD2 C -23.185 1.439 -3.851 1.00 . A A . 192 PHE CD2 1 1
10 42618 1 1 192 PHE CE1 C -23.558 1.377 -1.073 1.00 . A A . 192 PHE CE1 1 1
10 42619 1 1 192 PHE CE2 C -22.121 1.773 -2.999 1.00 . A A . 192 PHE CE2 1 1
10 42620 1 1 192 PHE CG C -24.426 1.045 -3.316 1.00 . A A . 192 PHE CG 1 1
10 42621 1 1 192 PHE CZ C -22.313 1.756 -1.608 1.00 . A A . 192 PHE CZ 1 1
10 42622 1 1 192 PHE H H -28.327 1.320 -3.528 1.00 . A A . 192 PHE H 1 1
10 42623 1 1 192 PHE HA H -25.952 2.829 -4.494 1.00 . A A . 192 PHE HA 1 1
10 42624 1 1 192 PHE HB2 H -26.136 -0.124 -3.838 1.00 . A A . 192 PHE HB2 1 1
10 42625 1 1 192 PHE HB3 H -25.133 0.377 -5.181 1.00 . A A . 192 PHE HB3 1 1
10 42626 1 1 192 PHE HD1 H -25.550 0.680 -1.501 1.00 . A A . 192 PHE HD1 1 1
10 42627 1 1 192 PHE HD2 H -23.046 1.499 -4.922 1.00 . A A . 192 PHE HD2 1 1
10 42628 1 1 192 PHE HE1 H -23.712 1.378 -0.003 1.00 . A A . 192 PHE HE1 1 1
10 42629 1 1 192 PHE HE2 H -21.169 2.061 -3.420 1.00 . A A . 192 PHE HE2 1 1
10 42630 1 1 192 PHE HZ H -21.513 2.056 -0.947 1.00 . A A . 192 PHE HZ 1 1
10 42631 1 1 192 PHE N N -27.528 1.930 -3.431 1.00 . A A . 192 PHE N 1 1
10 42632 1 1 192 PHE O O -28.357 1.562 -6.053 1.00 . A A . 192 PHE O 1 1
10 42633 1 1 193 GLU C C -25.373 0.860 -8.809 1.00 . A A . 193 GLU C 1 1
10 42634 1 1 193 GLU CA C -26.499 1.768 -8.325 1.00 . A A . 193 GLU CA 1 1
10 42635 1 1 193 GLU CB C -26.427 3.134 -9.020 1.00 . A A . 193 GLU CB 1 1
10 42636 1 1 193 GLU CD C -27.664 5.350 -9.384 1.00 . A A . 193 GLU CD 1 1
10 42637 1 1 193 GLU CG C -27.577 4.043 -8.589 1.00 . A A . 193 GLU CG 1 1
10 42638 1 1 193 GLU H H -25.300 2.035 -6.668 1.00 . A A . 193 GLU H 1 1
10 42639 1 1 193 GLU HA H -27.462 1.302 -8.528 1.00 . A A . 193 GLU HA 1 1
10 42640 1 1 193 GLU HB2 H -25.479 3.618 -8.790 1.00 . A A . 193 GLU HB2 1 1
10 42641 1 1 193 GLU HB3 H -26.487 2.973 -10.096 1.00 . A A . 193 GLU HB3 1 1
10 42642 1 1 193 GLU HG2 H -28.503 3.483 -8.703 1.00 . A A . 193 GLU HG2 1 1
10 42643 1 1 193 GLU HG3 H -27.459 4.293 -7.533 1.00 . A A . 193 GLU HG3 1 1
10 42644 1 1 193 GLU N N -26.276 1.877 -6.892 1.00 . A A . 193 GLU N 1 1
10 42645 1 1 193 GLU O O -24.242 0.970 -8.319 1.00 . A A . 193 GLU O 1 1
10 42646 1 1 193 GLU OE1 O -26.699 5.743 -10.074 1.00 . A A . 193 GLU OE1 1 1
10 42647 1 1 193 GLU OE2 O -28.691 6.056 -9.228 1.00 . A A . 193 GLU OE2 1 1
10 42648 1 1 194 TYR C C -25.064 -1.259 -11.775 1.00 . A A . 194 TYR C 1 1
10 42649 1 1 194 TYR CA C -24.715 -0.981 -10.312 1.00 . A A . 194 TYR CA 1 1
10 42650 1 1 194 TYR CB C -24.870 -2.308 -9.550 1.00 . A A . 194 TYR CB 1 1
10 42651 1 1 194 TYR CD1 C -26.107 -2.108 -7.362 1.00 . A A . 194 TYR CD1 1 1
10 42652 1 1 194 TYR CD2 C -23.729 -2.616 -7.288 1.00 . A A . 194 TYR CD2 1 1
10 42653 1 1 194 TYR CE1 C -26.180 -2.249 -5.968 1.00 . A A . 194 TYR CE1 1 1
10 42654 1 1 194 TYR CE2 C -23.793 -2.755 -5.892 1.00 . A A . 194 TYR CE2 1 1
10 42655 1 1 194 TYR CG C -24.884 -2.299 -8.031 1.00 . A A . 194 TYR CG 1 1
10 42656 1 1 194 TYR CZ C -25.027 -2.591 -5.231 1.00 . A A . 194 TYR CZ 1 1
10 42657 1 1 194 TYR H H -26.593 -0.101 -10.154 1.00 . A A . 194 TYR H 1 1
10 42658 1 1 194 TYR HA H -23.694 -0.612 -10.235 1.00 . A A . 194 TYR HA 1 1
10 42659 1 1 194 TYR HB2 H -25.823 -2.736 -9.856 1.00 . A A . 194 TYR HB2 1 1
10 42660 1 1 194 TYR HB3 H -24.096 -2.990 -9.886 1.00 . A A . 194 TYR HB3 1 1
10 42661 1 1 194 TYR HD1 H -27.001 -1.889 -7.928 1.00 . A A . 194 TYR HD1 1 1
10 42662 1 1 194 TYR HD2 H -22.788 -2.797 -7.777 1.00 . A A . 194 TYR HD2 1 1
10 42663 1 1 194 TYR HE1 H -27.121 -2.116 -5.465 1.00 . A A . 194 TYR HE1 1 1
10 42664 1 1 194 TYR HE2 H -22.911 -3.032 -5.334 1.00 . A A . 194 TYR HE2 1 1
10 42665 1 1 194 TYR HH H -26.034 -2.940 -3.631 1.00 . A A . 194 TYR HH 1 1
10 42666 1 1 194 TYR N N -25.658 -0.023 -9.760 1.00 . A A . 194 TYR N 1 1
10 42667 1 1 194 TYR O O -26.154 -0.904 -12.229 1.00 . A A . 194 TYR O 1 1
10 42668 1 1 194 TYR OH O -25.108 -2.761 -3.886 1.00 . A A . 194 TYR OH 1 1
10 42669 1 1 195 ASN C C -23.891 -3.738 -14.032 1.00 . A A . 195 ASN C 1 1
10 42670 1 1 195 ASN CA C -24.376 -2.294 -13.898 1.00 . A A . 195 ASN CA 1 1
10 42671 1 1 195 ASN CB C -23.674 -1.370 -14.916 1.00 . A A . 195 ASN CB 1 1
10 42672 1 1 195 ASN CG C -24.394 -0.052 -15.192 1.00 . A A . 195 ASN CG 1 1
10 42673 1 1 195 ASN H H -23.279 -2.191 -12.094 1.00 . A A . 195 ASN H 1 1
10 42674 1 1 195 ASN HA H -25.437 -2.247 -14.092 1.00 . A A . 195 ASN HA 1 1
10 42675 1 1 195 ASN HB2 H -22.665 -1.149 -14.581 1.00 . A A . 195 ASN HB2 1 1
10 42676 1 1 195 ASN HB3 H -23.584 -1.911 -15.854 1.00 . A A . 195 ASN HB3 1 1
10 42677 1 1 195 ASN HD21 H -24.869 -0.520 -17.144 1.00 . A A . 195 ASN HD21 1 1
10 42678 1 1 195 ASN HD22 H -25.215 1.107 -16.617 1.00 . A A . 195 ASN HD22 1 1
10 42679 1 1 195 ASN N N -24.162 -1.921 -12.504 1.00 . A A . 195 ASN N 1 1
10 42680 1 1 195 ASN ND2 N -24.904 0.165 -16.396 1.00 . A A . 195 ASN ND2 1 1
10 42681 1 1 195 ASN O O -22.681 -3.942 -14.139 1.00 . A A . 195 ASN O 1 1
10 42682 1 1 195 ASN OD1 O -24.459 0.812 -14.329 1.00 . A A . 195 ASN OD1 1 1
10 42683 1 1 196 LYS C C -24.407 -6.481 -15.555 1.00 . A A . 196 LYS C 1 1
10 42684 1 1 196 LYS CA C -24.348 -6.157 -14.080 1.00 . A A . 196 LYS CA 1 1
10 42685 1 1 196 LYS CB C -25.224 -7.128 -13.262 1.00 . A A . 196 LYS CB 1 1
10 42686 1 1 196 LYS CD C -25.556 -9.628 -12.646 1.00 . A A . 196 LYS CD 1 1
10 42687 1 1 196 LYS CE C -24.741 -9.759 -11.349 1.00 . A A . 196 LYS CE 1 1
10 42688 1 1 196 LYS CG C -24.941 -8.605 -13.615 1.00 . A A . 196 LYS CG 1 1
10 42689 1 1 196 LYS H H -25.754 -4.533 -13.876 1.00 . A A . 196 LYS H 1 1
10 42690 1 1 196 LYS HA H -23.318 -6.252 -13.746 1.00 . A A . 196 LYS HA 1 1
10 42691 1 1 196 LYS HB2 H -24.999 -6.973 -12.213 1.00 . A A . 196 LYS HB2 1 1
10 42692 1 1 196 LYS HB3 H -26.280 -6.916 -13.440 1.00 . A A . 196 LYS HB3 1 1
10 42693 1 1 196 LYS HD2 H -26.572 -9.317 -12.400 1.00 . A A . 196 LYS HD2 1 1
10 42694 1 1 196 LYS HD3 H -25.619 -10.595 -13.145 1.00 . A A . 196 LYS HD3 1 1
10 42695 1 1 196 LYS HE2 H -24.036 -8.932 -11.282 1.00 . A A . 196 LYS HE2 1 1
10 42696 1 1 196 LYS HE3 H -25.431 -9.678 -10.506 1.00 . A A . 196 LYS HE3 1 1
10 42697 1 1 196 LYS HG2 H -25.360 -8.799 -14.603 1.00 . A A . 196 LYS HG2 1 1
10 42698 1 1 196 LYS HG3 H -23.864 -8.771 -13.659 1.00 . A A . 196 LYS HG3 1 1
10 42699 1 1 196 LYS HZ1 H -24.682 -11.795 -11.064 1.00 . A A . 196 LYS HZ1 1 1
10 42700 1 1 196 LYS HZ2 H -23.408 -11.034 -10.392 1.00 . A A . 196 LYS HZ2 1 1
10 42701 1 1 196 LYS HZ3 H -23.424 -11.260 -12.007 1.00 . A A . 196 LYS HZ3 1 1
10 42702 1 1 196 LYS N N -24.768 -4.750 -13.953 1.00 . A A . 196 LYS N 1 1
10 42703 1 1 196 LYS NZ N -24.015 -11.041 -11.208 1.00 . A A . 196 LYS NZ 1 1
10 42704 1 1 196 LYS O O -25.436 -6.253 -16.187 1.00 . A A . 196 LYS O 1 1
10 42705 1 1 197 GLY C C -23.633 -6.066 -18.372 1.00 . A A . 197 GLY C 1 1
10 42706 1 1 197 GLY CA C -23.242 -7.290 -17.535 1.00 . A A . 197 GLY CA 1 1
10 42707 1 1 197 GLY H H -22.468 -7.149 -15.549 1.00 . A A . 197 GLY H 1 1
10 42708 1 1 197 GLY HA2 H -22.228 -7.593 -17.792 1.00 . A A . 197 GLY HA2 1 1
10 42709 1 1 197 GLY HA3 H -23.926 -8.110 -17.746 1.00 . A A . 197 GLY HA3 1 1
10 42710 1 1 197 GLY N N -23.296 -6.971 -16.114 1.00 . A A . 197 GLY N 1 1
10 42711 1 1 197 GLY O O -24.216 -6.219 -19.447 1.00 . A A . 197 GLY O 1 1
10 42712 1 1 198 ALA C C -25.015 -3.029 -18.233 1.00 . A A . 198 ALA C 1 1
10 42713 1 1 198 ALA CA C -23.565 -3.526 -18.369 1.00 . A A . 198 ALA CA 1 1
10 42714 1 1 198 ALA CB C -23.024 -3.385 -19.793 1.00 . A A . 198 ALA CB 1 1
10 42715 1 1 198 ALA H H -22.850 -4.891 -16.960 1.00 . A A . 198 ALA H 1 1
10 42716 1 1 198 ALA HA H -22.957 -2.856 -17.762 1.00 . A A . 198 ALA HA 1 1
10 42717 1 1 198 ALA HB1 H -23.606 -3.985 -20.487 1.00 . A A . 198 ALA HB1 1 1
10 42718 1 1 198 ALA HB2 H -23.094 -2.347 -20.103 1.00 . A A . 198 ALA HB2 1 1
10 42719 1 1 198 ALA HB3 H -21.979 -3.688 -19.816 1.00 . A A . 198 ALA HB3 1 1
10 42720 1 1 198 ALA N N -23.326 -4.868 -17.851 1.00 . A A . 198 ALA N 1 1
10 42721 1 1 198 ALA O O -25.259 -1.853 -18.501 1.00 . A A . 198 ALA O 1 1
10 42722 1 1 199 GLU C C -27.525 -2.636 -16.388 1.00 . A A . 199 GLU C 1 1
10 42723 1 1 199 GLU CA C -27.380 -3.426 -17.688 1.00 . A A . 199 GLU CA 1 1
10 42724 1 1 199 GLU CB C -28.319 -4.635 -17.615 1.00 . A A . 199 GLU CB 1 1
10 42725 1 1 199 GLU CD C -29.873 -6.167 -18.911 1.00 . A A . 199 GLU CD 1 1
10 42726 1 1 199 GLU CG C -28.702 -5.183 -18.996 1.00 . A A . 199 GLU CG 1 1
10 42727 1 1 199 GLU H H -25.782 -4.821 -17.616 1.00 . A A . 199 GLU H 1 1
10 42728 1 1 199 GLU HA H -27.675 -2.793 -18.527 1.00 . A A . 199 GLU HA 1 1
10 42729 1 1 199 GLU HB2 H -27.880 -5.429 -17.010 1.00 . A A . 199 GLU HB2 1 1
10 42730 1 1 199 GLU HB3 H -29.223 -4.297 -17.112 1.00 . A A . 199 GLU HB3 1 1
10 42731 1 1 199 GLU HG2 H -29.010 -4.356 -19.632 1.00 . A A . 199 GLU HG2 1 1
10 42732 1 1 199 GLU HG3 H -27.834 -5.666 -19.448 1.00 . A A . 199 GLU HG3 1 1
10 42733 1 1 199 GLU N N -25.988 -3.856 -17.846 1.00 . A A . 199 GLU N 1 1
10 42734 1 1 199 GLU O O -27.033 -3.088 -15.356 1.00 . A A . 199 GLU O 1 1
10 42735 1 1 199 GLU OE1 O -30.789 -5.955 -18.076 1.00 . A A . 199 GLU OE1 1 1
10 42736 1 1 199 GLU OE2 O -29.906 -7.165 -19.657 1.00 . A A . 199 GLU OE2 1 1
10 42737 1 1 200 ASN C C -29.293 -1.359 -14.257 1.00 . A A . 200 ASN C 1 1
10 42738 1 1 200 ASN CA C -28.424 -0.618 -15.262 1.00 . A A . 200 ASN CA 1 1
10 42739 1 1 200 ASN CB C -29.146 0.686 -15.649 1.00 . A A . 200 ASN CB 1 1
10 42740 1 1 200 ASN CG C -28.158 1.799 -15.925 1.00 . A A . 200 ASN CG 1 1
10 42741 1 1 200 ASN H H -28.573 -1.185 -17.315 1.00 . A A . 200 ASN H 1 1
10 42742 1 1 200 ASN HA H -27.464 -0.375 -14.800 1.00 . A A . 200 ASN HA 1 1
10 42743 1 1 200 ASN HB2 H -29.817 0.528 -16.495 1.00 . A A . 200 ASN HB2 1 1
10 42744 1 1 200 ASN HB3 H -29.761 1.015 -14.810 1.00 . A A . 200 ASN HB3 1 1
10 42745 1 1 200 ASN HD21 H -28.239 1.506 -17.927 1.00 . A A . 200 ASN HD21 1 1
10 42746 1 1 200 ASN HD22 H -27.013 2.633 -17.373 1.00 . A A . 200 ASN HD22 1 1
10 42747 1 1 200 ASN N N -28.194 -1.478 -16.427 1.00 . A A . 200 ASN N 1 1
10 42748 1 1 200 ASN ND2 N -27.787 2.013 -17.170 1.00 . A A . 200 ASN ND2 1 1
10 42749 1 1 200 ASN O O -30.412 -1.756 -14.597 1.00 . A A . 200 ASN O 1 1
10 42750 1 1 200 ASN OD1 O -27.719 2.483 -15.004 1.00 . A A . 200 ASN OD1 1 1
10 42751 1 1 201 ILE C C -29.385 -1.329 -10.666 1.00 . A A . 201 ILE C 1 1
10 42752 1 1 201 ILE CA C -29.521 -2.175 -11.935 1.00 . A A . 201 ILE CA 1 1
10 42753 1 1 201 ILE CB C -28.975 -3.615 -11.787 1.00 . A A . 201 ILE CB 1 1
10 42754 1 1 201 ILE CD1 C -30.786 -4.825 -13.232 1.00 . A A . 201 ILE CD1 1 1
10 42755 1 1 201 ILE CG1 C -29.297 -4.524 -13.000 1.00 . A A . 201 ILE CG1 1 1
10 42756 1 1 201 ILE CG2 C -29.440 -4.308 -10.492 1.00 . A A . 201 ILE CG2 1 1
10 42757 1 1 201 ILE H H -27.898 -1.146 -12.790 1.00 . A A . 201 ILE H 1 1
10 42758 1 1 201 ILE HA H -30.577 -2.240 -12.178 1.00 . A A . 201 ILE HA 1 1
10 42759 1 1 201 ILE HB H -27.892 -3.528 -11.736 1.00 . A A . 201 ILE HB 1 1
10 42760 1 1 201 ILE HD11 H -30.893 -5.398 -14.153 1.00 . A A . 201 ILE HD11 1 1
10 42761 1 1 201 ILE HD12 H -31.191 -5.407 -12.404 1.00 . A A . 201 ILE HD12 1 1
10 42762 1 1 201 ILE HD13 H -31.359 -3.906 -13.339 1.00 . A A . 201 ILE HD13 1 1
10 42763 1 1 201 ILE HG12 H -28.900 -4.071 -13.905 1.00 . A A . 201 ILE HG12 1 1
10 42764 1 1 201 ILE HG13 H -28.774 -5.472 -12.872 1.00 . A A . 201 ILE HG13 1 1
10 42765 1 1 201 ILE HG21 H -29.012 -3.814 -9.620 1.00 . A A . 201 ILE HG21 1 1
10 42766 1 1 201 ILE HG22 H -30.527 -4.272 -10.412 1.00 . A A . 201 ILE HG22 1 1
10 42767 1 1 201 ILE HG23 H -29.125 -5.352 -10.483 1.00 . A A . 201 ILE HG23 1 1
10 42768 1 1 201 ILE N N -28.827 -1.495 -13.017 1.00 . A A . 201 ILE N 1 1
10 42769 1 1 201 ILE O O -28.315 -1.247 -10.057 1.00 . A A . 201 ILE O 1 1
10 42770 1 1 202 VAL C C -30.768 -0.795 -7.970 1.00 . A A . 202 VAL C 1 1
10 42771 1 1 202 VAL CA C -30.510 0.198 -9.105 1.00 . A A . 202 VAL CA 1 1
10 42772 1 1 202 VAL CB C -31.609 1.268 -9.250 1.00 . A A . 202 VAL CB 1 1
10 42773 1 1 202 VAL CG1 C -31.823 2.026 -7.936 1.00 . A A . 202 VAL CG1 1 1
10 42774 1 1 202 VAL CG2 C -31.224 2.278 -10.340 1.00 . A A . 202 VAL CG2 1 1
10 42775 1 1 202 VAL H H -31.314 -0.734 -10.830 1.00 . A A . 202 VAL H 1 1
10 42776 1 1 202 VAL HA H -29.550 0.691 -8.957 1.00 . A A . 202 VAL HA 1 1
10 42777 1 1 202 VAL HB H -32.549 0.791 -9.532 1.00 . A A . 202 VAL HB 1 1
10 42778 1 1 202 VAL HG11 H -30.868 2.393 -7.563 1.00 . A A . 202 VAL HG11 1 1
10 42779 1 1 202 VAL HG12 H -32.489 2.873 -8.097 1.00 . A A . 202 VAL HG12 1 1
10 42780 1 1 202 VAL HG13 H -32.286 1.374 -7.198 1.00 . A A . 202 VAL HG13 1 1
10 42781 1 1 202 VAL HG21 H -31.068 1.767 -11.289 1.00 . A A . 202 VAL HG21 1 1
10 42782 1 1 202 VAL HG22 H -32.021 3.012 -10.467 1.00 . A A . 202 VAL HG22 1 1
10 42783 1 1 202 VAL HG23 H -30.305 2.799 -10.071 1.00 . A A . 202 VAL HG23 1 1
10 42784 1 1 202 VAL N N -30.456 -0.628 -10.302 1.00 . A A . 202 VAL N 1 1
10 42785 1 1 202 VAL O O -31.698 -1.598 -8.059 1.00 . A A . 202 VAL O 1 1
10 42786 1 1 203 GLY C C -31.222 -1.316 -4.821 1.00 . A A . 203 GLY C 1 1
10 42787 1 1 203 GLY CA C -30.120 -1.704 -5.799 1.00 . A A . 203 GLY CA 1 1
10 42788 1 1 203 GLY H H -29.198 -0.097 -6.870 1.00 . A A . 203 GLY H 1 1
10 42789 1 1 203 GLY HA2 H -30.349 -2.693 -6.192 1.00 . A A . 203 GLY HA2 1 1
10 42790 1 1 203 GLY HA3 H -29.193 -1.764 -5.236 1.00 . A A . 203 GLY HA3 1 1
10 42791 1 1 203 GLY N N -29.951 -0.775 -6.915 1.00 . A A . 203 GLY N 1 1
10 42792 1 1 203 GLY O O -31.620 -2.140 -4.000 1.00 . A A . 203 GLY O 1 1
10 42793 1 1 204 GLY C C -32.157 0.682 -2.652 1.00 . A A . 204 GLY C 1 1
10 42794 1 1 204 GLY CA C -32.784 0.371 -4.010 1.00 . A A . 204 GLY CA 1 1
10 42795 1 1 204 GLY H H -31.380 0.544 -5.603 1.00 . A A . 204 GLY H 1 1
10 42796 1 1 204 GLY HA2 H -33.239 1.274 -4.414 1.00 . A A . 204 GLY HA2 1 1
10 42797 1 1 204 GLY HA3 H -33.544 -0.402 -3.893 1.00 . A A . 204 GLY HA3 1 1
10 42798 1 1 204 GLY N N -31.748 -0.093 -4.916 1.00 . A A . 204 GLY N 1 1
10 42799 1 1 204 GLY O O -30.932 0.732 -2.517 1.00 . A A . 204 GLY O 1 1
10 42800 1 1 205 GLU C C -32.447 0.002 0.525 1.00 . A A . 205 GLU C 1 1
10 42801 1 1 205 GLU CA C -32.556 1.282 -0.301 1.00 . A A . 205 GLU CA 1 1
10 42802 1 1 205 GLU CB C -33.631 2.170 0.350 1.00 . A A . 205 GLU CB 1 1
10 42803 1 1 205 GLU CD C -35.057 4.300 0.048 1.00 . A A . 205 GLU CD 1 1
10 42804 1 1 205 GLU CG C -33.750 3.567 -0.284 1.00 . A A . 205 GLU CG 1 1
10 42805 1 1 205 GLU H H -33.983 0.906 -1.810 1.00 . A A . 205 GLU H 1 1
10 42806 1 1 205 GLU HA H -31.594 1.793 -0.309 1.00 . A A . 205 GLU HA 1 1
10 42807 1 1 205 GLU HB2 H -34.584 1.644 0.264 1.00 . A A . 205 GLU HB2 1 1
10 42808 1 1 205 GLU HB3 H -33.404 2.294 1.409 1.00 . A A . 205 GLU HB3 1 1
10 42809 1 1 205 GLU HG2 H -32.913 4.171 0.071 1.00 . A A . 205 GLU HG2 1 1
10 42810 1 1 205 GLU HG3 H -33.680 3.488 -1.370 1.00 . A A . 205 GLU HG3 1 1
10 42811 1 1 205 GLU N N -32.989 0.965 -1.658 1.00 . A A . 205 GLU N 1 1
10 42812 1 1 205 GLU O O -33.182 -0.954 0.269 1.00 . A A . 205 GLU O 1 1
10 42813 1 1 205 GLU OE1 O -35.979 3.687 0.638 1.00 . A A . 205 GLU OE1 1 1
10 42814 1 1 205 GLU OE2 O -35.128 5.498 -0.313 1.00 . A A . 205 GLU OE2 1 1
10 42815 1 1 206 HIS C C -31.794 -0.688 3.911 1.00 . A A . 206 HIS C 1 1
10 42816 1 1 206 HIS CA C -31.423 -1.121 2.479 1.00 . A A . 206 HIS CA 1 1
10 42817 1 1 206 HIS CB C -29.996 -1.691 2.399 1.00 . A A . 206 HIS CB 1 1
10 42818 1 1 206 HIS CD2 C -29.897 -4.209 1.900 1.00 . A A . 206 HIS CD2 1 1
10 42819 1 1 206 HIS CE1 C -30.180 -5.014 3.930 1.00 . A A . 206 HIS CE1 1 1
10 42820 1 1 206 HIS CG C -29.960 -3.156 2.773 1.00 . A A . 206 HIS CG 1 1
10 42821 1 1 206 HIS H H -31.020 0.824 1.701 1.00 . A A . 206 HIS H 1 1
10 42822 1 1 206 HIS HA H -32.110 -1.919 2.189 1.00 . A A . 206 HIS HA 1 1
10 42823 1 1 206 HIS HB2 H -29.612 -1.588 1.385 1.00 . A A . 206 HIS HB2 1 1
10 42824 1 1 206 HIS HB3 H -29.335 -1.126 3.054 1.00 . A A . 206 HIS HB3 1 1
10 42825 1 1 206 HIS HD1 H -30.264 -3.126 4.877 1.00 . A A . 206 HIS HD1 1 1
10 42826 1 1 206 HIS HD2 H -29.788 -4.143 0.827 1.00 . A A . 206 HIS HD2 1 1
10 42827 1 1 206 HIS HE1 H -30.318 -5.698 4.757 1.00 . A A . 206 HIS HE1 1 1
10 42828 1 1 206 HIS N N -31.605 0.007 1.560 1.00 . A A . 206 HIS N 1 1
10 42829 1 1 206 HIS ND1 N -30.127 -3.676 4.037 1.00 . A A . 206 HIS ND1 1 1
10 42830 1 1 206 HIS NE2 N -30.079 -5.382 2.642 1.00 . A A . 206 HIS NE2 1 1
10 42831 1 1 206 HIS O O -31.630 -1.442 4.876 1.00 . A A . 206 HIS O 1 1
10 42832 1 1 207 GLY C C -33.731 2.127 5.224 1.00 . A A . 207 GLY C 1 1
10 42833 1 1 207 GLY CA C -32.614 1.116 5.381 1.00 . A A . 207 GLY CA 1 1
10 42834 1 1 207 GLY H H -32.371 1.174 3.307 1.00 . A A . 207 GLY H 1 1
10 42835 1 1 207 GLY HA2 H -32.951 0.322 6.048 1.00 . A A . 207 GLY HA2 1 1
10 42836 1 1 207 GLY HA3 H -31.755 1.622 5.816 1.00 . A A . 207 GLY HA3 1 1
10 42837 1 1 207 GLY N N -32.225 0.561 4.098 1.00 . A A . 207 GLY N 1 1
10 42838 1 1 207 GLY O O -34.098 2.465 4.100 1.00 . A A . 207 GLY O 1 1
10 42839 1 1 208 LYS C C -34.792 4.935 5.876 1.00 . A A . 208 LYS C 1 1
10 42840 1 1 208 LYS CA C -35.329 3.591 6.385 1.00 . A A . 208 LYS CA 1 1
10 42841 1 1 208 LYS CB C -35.885 3.714 7.816 1.00 . A A . 208 LYS CB 1 1
10 42842 1 1 208 LYS CD C -38.378 3.199 7.518 1.00 . A A . 208 LYS CD 1 1
10 42843 1 1 208 LYS CE C -39.441 2.090 7.518 1.00 . A A . 208 LYS CE 1 1
10 42844 1 1 208 LYS CG C -37.025 2.718 8.071 1.00 . A A . 208 LYS CG 1 1
10 42845 1 1 208 LYS H H -33.881 2.271 7.233 1.00 . A A . 208 LYS H 1 1
10 42846 1 1 208 LYS HA H -36.117 3.244 5.723 1.00 . A A . 208 LYS HA 1 1
10 42847 1 1 208 LYS HB2 H -35.083 3.542 8.537 1.00 . A A . 208 LYS HB2 1 1
10 42848 1 1 208 LYS HB3 H -36.260 4.722 7.988 1.00 . A A . 208 LYS HB3 1 1
10 42849 1 1 208 LYS HD2 H -38.725 4.034 8.127 1.00 . A A . 208 LYS HD2 1 1
10 42850 1 1 208 LYS HD3 H -38.262 3.551 6.490 1.00 . A A . 208 LYS HD3 1 1
10 42851 1 1 208 LYS HE2 H -40.393 2.513 7.191 1.00 . A A . 208 LYS HE2 1 1
10 42852 1 1 208 LYS HE3 H -39.146 1.328 6.796 1.00 . A A . 208 LYS HE3 1 1
10 42853 1 1 208 LYS HG2 H -36.765 1.754 7.637 1.00 . A A . 208 LYS HG2 1 1
10 42854 1 1 208 LYS HG3 H -37.132 2.592 9.144 1.00 . A A . 208 LYS HG3 1 1
10 42855 1 1 208 LYS HZ1 H -38.764 0.985 9.156 1.00 . A A . 208 LYS HZ1 1 1
10 42856 1 1 208 LYS HZ2 H -40.333 0.729 8.831 1.00 . A A . 208 LYS HZ2 1 1
10 42857 1 1 208 LYS HZ3 H -39.842 2.103 9.584 1.00 . A A . 208 LYS HZ3 1 1
10 42858 1 1 208 LYS N N -34.256 2.603 6.353 1.00 . A A . 208 LYS N 1 1
10 42859 1 1 208 LYS NZ N -39.616 1.448 8.840 1.00 . A A . 208 LYS NZ 1 1
10 42860 1 1 208 LYS O O -33.903 5.491 6.534 1.00 . A A . 208 LYS O 1 1
10 42861 1 1 209 PRO C C -35.246 7.866 5.103 1.00 . A A . 209 PRO C 1 1
10 42862 1 1 209 PRO CA C -34.807 6.721 4.190 1.00 . A A . 209 PRO CA 1 1
10 42863 1 1 209 PRO CB C -35.437 6.837 2.799 1.00 . A A . 209 PRO CB 1 1
10 42864 1 1 209 PRO CD C -36.297 4.894 3.851 1.00 . A A . 209 PRO CD 1 1
10 42865 1 1 209 PRO CG C -36.728 6.037 2.935 1.00 . A A . 209 PRO CG 1 1
10 42866 1 1 209 PRO HA H -33.720 6.720 4.107 1.00 . A A . 209 PRO HA 1 1
10 42867 1 1 209 PRO HB2 H -35.637 7.869 2.510 1.00 . A A . 209 PRO HB2 1 1
10 42868 1 1 209 PRO HB3 H -34.783 6.356 2.074 1.00 . A A . 209 PRO HB3 1 1
10 42869 1 1 209 PRO HD2 H -37.155 4.529 4.412 1.00 . A A . 209 PRO HD2 1 1
10 42870 1 1 209 PRO HD3 H -35.864 4.096 3.246 1.00 . A A . 209 PRO HD3 1 1
10 42871 1 1 209 PRO HG2 H -37.488 6.642 3.431 1.00 . A A . 209 PRO HG2 1 1
10 42872 1 1 209 PRO HG3 H -37.092 5.677 1.973 1.00 . A A . 209 PRO HG3 1 1
10 42873 1 1 209 PRO N N -35.266 5.447 4.723 1.00 . A A . 209 PRO N 1 1
10 42874 1 1 209 PRO O O -36.134 7.717 5.947 1.00 . A A . 209 PRO O 1 1
10 42875 1 1 210 THR C C -35.525 11.314 4.712 1.00 . A A . 210 THR C 1 1
10 42876 1 1 210 THR CA C -34.937 10.244 5.636 1.00 . A A . 210 THR CA 1 1
10 42877 1 1 210 THR CB C -33.610 10.670 6.297 1.00 . A A . 210 THR CB 1 1
10 42878 1 1 210 THR CG2 C -33.287 9.760 7.488 1.00 . A A . 210 THR CG2 1 1
10 42879 1 1 210 THR H H -33.943 9.163 4.187 1.00 . A A . 210 THR H 1 1
10 42880 1 1 210 THR HA H -35.664 10.030 6.420 1.00 . A A . 210 THR HA 1 1
10 42881 1 1 210 THR HB H -33.692 11.699 6.648 1.00 . A A . 210 THR HB 1 1
10 42882 1 1 210 THR HG1 H -31.759 11.007 5.743 1.00 . A A . 210 THR HG1 1 1
10 42883 1 1 210 THR HG21 H -34.067 9.846 8.245 1.00 . A A . 210 THR HG21 1 1
10 42884 1 1 210 THR HG22 H -32.335 10.047 7.930 1.00 . A A . 210 THR HG22 1 1
10 42885 1 1 210 THR HG23 H -33.223 8.721 7.166 1.00 . A A . 210 THR HG23 1 1
10 42886 1 1 210 THR N N -34.673 9.041 4.875 1.00 . A A . 210 THR N 1 1
10 42887 1 1 210 THR O O -35.209 11.381 3.524 1.00 . A A . 210 THR O 1 1
10 42888 1 1 210 THR OG1 O -32.551 10.572 5.365 1.00 . A A . 210 THR OG1 1 1
10 42889 1 1 211 LEU C C -35.997 14.294 4.077 1.00 . A A . 211 LEU C 1 1
10 42890 1 1 211 LEU CA C -37.037 13.259 4.523 1.00 . A A . 211 LEU CA 1 1
10 42891 1 1 211 LEU CB C -38.124 13.880 5.423 1.00 . A A . 211 LEU CB 1 1
10 42892 1 1 211 LEU CD1 C -38.589 16.364 4.869 1.00 . A A . 211 LEU CD1 1 1
10 42893 1 1 211 LEU CD2 C -39.582 14.556 3.405 1.00 . A A . 211 LEU CD2 1 1
10 42894 1 1 211 LEU CG C -39.098 14.918 4.815 1.00 . A A . 211 LEU CG 1 1
10 42895 1 1 211 LEU H H -36.619 12.068 6.242 1.00 . A A . 211 LEU H 1 1
10 42896 1 1 211 LEU HA H -37.500 12.838 3.630 1.00 . A A . 211 LEU HA 1 1
10 42897 1 1 211 LEU HB2 H -38.742 13.059 5.790 1.00 . A A . 211 LEU HB2 1 1
10 42898 1 1 211 LEU HB3 H -37.631 14.324 6.288 1.00 . A A . 211 LEU HB3 1 1
10 42899 1 1 211 LEU HD11 H -38.253 16.607 5.877 1.00 . A A . 211 LEU HD11 1 1
10 42900 1 1 211 LEU HD12 H -39.398 17.044 4.601 1.00 . A A . 211 LEU HD12 1 1
10 42901 1 1 211 LEU HD13 H -37.770 16.523 4.172 1.00 . A A . 211 LEU HD13 1 1
10 42902 1 1 211 LEU HD21 H -38.767 14.647 2.687 1.00 . A A . 211 LEU HD21 1 1
10 42903 1 1 211 LEU HD22 H -40.381 15.235 3.106 1.00 . A A . 211 LEU HD22 1 1
10 42904 1 1 211 LEU HD23 H -39.964 13.535 3.392 1.00 . A A . 211 LEU HD23 1 1
10 42905 1 1 211 LEU HG H -39.981 14.899 5.455 1.00 . A A . 211 LEU HG 1 1
10 42906 1 1 211 LEU N N -36.393 12.170 5.266 1.00 . A A . 211 LEU N 1 1
10 42907 1 1 211 LEU O O -36.211 14.992 3.094 1.00 . A A . 211 LEU O 1 1
10 42908 1 1 212 LEU C C -33.261 15.175 3.108 1.00 . A A . 212 LEU C 1 1
10 42909 1 1 212 LEU CA C -33.744 15.264 4.555 1.00 . A A . 212 LEU CA 1 1
10 42910 1 1 212 LEU CB C -32.627 14.891 5.553 1.00 . A A . 212 LEU CB 1 1
10 42911 1 1 212 LEU CD1 C -30.722 15.786 6.910 1.00 . A A . 212 LEU CD1 1 1
10 42912 1 1 212 LEU CD2 C -30.303 15.304 4.514 1.00 . A A . 212 LEU CD2 1 1
10 42913 1 1 212 LEU CG C -31.365 15.783 5.515 1.00 . A A . 212 LEU CG 1 1
10 42914 1 1 212 LEU H H -34.787 13.750 5.585 1.00 . A A . 212 LEU H 1 1
10 42915 1 1 212 LEU HA H -34.062 16.290 4.742 1.00 . A A . 212 LEU HA 1 1
10 42916 1 1 212 LEU HB2 H -33.065 14.956 6.549 1.00 . A A . 212 LEU HB2 1 1
10 42917 1 1 212 LEU HB3 H -32.329 13.852 5.395 1.00 . A A . 212 LEU HB3 1 1
10 42918 1 1 212 LEU HD11 H -29.837 16.425 6.908 1.00 . A A . 212 LEU HD11 1 1
10 42919 1 1 212 LEU HD12 H -30.427 14.773 7.192 1.00 . A A . 212 LEU HD12 1 1
10 42920 1 1 212 LEU HD13 H -31.425 16.181 7.642 1.00 . A A . 212 LEU HD13 1 1
10 42921 1 1 212 LEU HD21 H -30.648 15.426 3.490 1.00 . A A . 212 LEU HD21 1 1
10 42922 1 1 212 LEU HD22 H -30.064 14.253 4.678 1.00 . A A . 212 LEU HD22 1 1
10 42923 1 1 212 LEU HD23 H -29.394 15.897 4.618 1.00 . A A . 212 LEU HD23 1 1
10 42924 1 1 212 LEU HG H -31.653 16.808 5.278 1.00 . A A . 212 LEU HG 1 1
10 42925 1 1 212 LEU N N -34.871 14.368 4.799 1.00 . A A . 212 LEU N 1 1
10 42926 1 1 212 LEU O O -32.873 16.191 2.540 1.00 . A A . 212 LEU O 1 1
10 42927 1 1 213 GLY C C -31.701 12.793 1.178 1.00 . A A . 213 GLY C 1 1
10 42928 1 1 213 GLY CA C -32.899 13.732 1.147 1.00 . A A . 213 GLY CA 1 1
10 42929 1 1 213 GLY H H -33.658 13.186 3.035 1.00 . A A . 213 GLY H 1 1
10 42930 1 1 213 GLY HA2 H -33.712 13.258 0.601 1.00 . A A . 213 GLY HA2 1 1
10 42931 1 1 213 GLY HA3 H -32.624 14.663 0.648 1.00 . A A . 213 GLY HA3 1 1
10 42932 1 1 213 GLY N N -33.331 13.985 2.509 1.00 . A A . 213 GLY N 1 1
10 42933 1 1 213 GLY O O -31.494 12.077 2.159 1.00 . A A . 213 GLY O 1 1
10 42934 1 1 214 PHE C C -28.825 12.735 -0.962 1.00 . A A . 214 PHE C 1 1
10 42935 1 1 214 PHE CA C -29.801 11.901 -0.133 1.00 . A A . 214 PHE CA 1 1
10 42936 1 1 214 PHE CB C -30.109 10.595 -0.902 1.00 . A A . 214 PHE CB 1 1
10 42937 1 1 214 PHE CD1 C -32.025 9.523 0.388 1.00 . A A . 214 PHE CD1 1 1
10 42938 1 1 214 PHE CD2 C -29.935 8.305 0.170 1.00 . A A . 214 PHE CD2 1 1
10 42939 1 1 214 PHE CE1 C -32.551 8.476 1.163 1.00 . A A . 214 PHE CE1 1 1
10 42940 1 1 214 PHE CE2 C -30.465 7.249 0.929 1.00 . A A . 214 PHE CE2 1 1
10 42941 1 1 214 PHE CG C -30.706 9.453 -0.096 1.00 . A A . 214 PHE CG 1 1
10 42942 1 1 214 PHE CZ C -31.777 7.332 1.427 1.00 . A A . 214 PHE CZ 1 1
10 42943 1 1 214 PHE H H -31.187 13.326 -0.723 1.00 . A A . 214 PHE H 1 1
10 42944 1 1 214 PHE HA H -29.363 11.665 0.837 1.00 . A A . 214 PHE HA 1 1
10 42945 1 1 214 PHE HB2 H -30.773 10.827 -1.734 1.00 . A A . 214 PHE HB2 1 1
10 42946 1 1 214 PHE HB3 H -29.173 10.234 -1.343 1.00 . A A . 214 PHE HB3 1 1
10 42947 1 1 214 PHE HD1 H -32.631 10.397 0.203 1.00 . A A . 214 PHE HD1 1 1
10 42948 1 1 214 PHE HD2 H -28.915 8.247 -0.181 1.00 . A A . 214 PHE HD2 1 1
10 42949 1 1 214 PHE HE1 H -33.547 8.574 1.565 1.00 . A A . 214 PHE HE1 1 1
10 42950 1 1 214 PHE HE2 H -29.842 6.396 1.156 1.00 . A A . 214 PHE HE2 1 1
10 42951 1 1 214 PHE HZ H -32.183 6.526 2.021 1.00 . A A . 214 PHE HZ 1 1
10 42952 1 1 214 PHE N N -30.991 12.713 0.057 1.00 . A A . 214 PHE N 1 1
10 42953 1 1 214 PHE O O -29.233 13.681 -1.638 1.00 . A A . 214 PHE O 1 1
10 42954 1 1 215 GLU C C -25.864 11.830 -2.507 1.00 . A A . 215 GLU C 1 1
10 42955 1 1 215 GLU CA C -26.452 12.956 -1.662 1.00 . A A . 215 GLU CA 1 1
10 42956 1 1 215 GLU CB C -25.368 13.455 -0.696 1.00 . A A . 215 GLU CB 1 1
10 42957 1 1 215 GLU CD C -24.605 15.211 0.933 1.00 . A A . 215 GLU CD 1 1
10 42958 1 1 215 GLU CG C -25.741 14.756 0.009 1.00 . A A . 215 GLU CG 1 1
10 42959 1 1 215 GLU H H -27.309 11.565 -0.346 1.00 . A A . 215 GLU H 1 1
10 42960 1 1 215 GLU HA H -26.804 13.763 -2.308 1.00 . A A . 215 GLU HA 1 1
10 42961 1 1 215 GLU HB2 H -25.160 12.682 0.047 1.00 . A A . 215 GLU HB2 1 1
10 42962 1 1 215 GLU HB3 H -24.458 13.635 -1.271 1.00 . A A . 215 GLU HB3 1 1
10 42963 1 1 215 GLU HG2 H -25.923 15.505 -0.762 1.00 . A A . 215 GLU HG2 1 1
10 42964 1 1 215 GLU HG3 H -26.655 14.618 0.589 1.00 . A A . 215 GLU HG3 1 1
10 42965 1 1 215 GLU N N -27.556 12.355 -0.926 1.00 . A A . 215 GLU N 1 1
10 42966 1 1 215 GLU O O -25.965 10.671 -2.092 1.00 . A A . 215 GLU O 1 1
10 42967 1 1 215 GLU OE1 O -23.634 15.827 0.439 1.00 . A A . 215 GLU OE1 1 1
10 42968 1 1 215 GLU OE2 O -24.668 14.926 2.151 1.00 . A A . 215 GLU OE2 1 1
10 42969 1 1 216 GLU C C -23.300 11.677 -5.094 1.00 . A A . 216 GLU C 1 1
10 42970 1 1 216 GLU CA C -24.614 11.146 -4.520 1.00 . A A . 216 GLU CA 1 1
10 42971 1 1 216 GLU CB C -25.585 10.681 -5.612 1.00 . A A . 216 GLU CB 1 1
10 42972 1 1 216 GLU CD C -26.732 12.750 -6.546 1.00 . A A . 216 GLU CD 1 1
10 42973 1 1 216 GLU CG C -25.811 11.572 -6.840 1.00 . A A . 216 GLU CG 1 1
10 42974 1 1 216 GLU H H -25.167 13.098 -3.959 1.00 . A A . 216 GLU H 1 1
10 42975 1 1 216 GLU HA H -24.398 10.268 -3.919 1.00 . A A . 216 GLU HA 1 1
10 42976 1 1 216 GLU HB2 H -25.220 9.724 -5.973 1.00 . A A . 216 GLU HB2 1 1
10 42977 1 1 216 GLU HB3 H -26.543 10.515 -5.137 1.00 . A A . 216 GLU HB3 1 1
10 42978 1 1 216 GLU HG2 H -24.859 11.931 -7.234 1.00 . A A . 216 GLU HG2 1 1
10 42979 1 1 216 GLU HG3 H -26.277 10.963 -7.618 1.00 . A A . 216 GLU HG3 1 1
10 42980 1 1 216 GLU N N -25.233 12.136 -3.643 1.00 . A A . 216 GLU N 1 1
10 42981 1 1 216 GLU O O -23.136 12.890 -5.229 1.00 . A A . 216 GLU O 1 1
10 42982 1 1 216 GLU OE1 O -27.964 12.534 -6.585 1.00 . A A . 216 GLU OE1 1 1
10 42983 1 1 216 GLU OE2 O -26.181 13.856 -6.348 1.00 . A A . 216 GLU OE2 1 1
10 42984 1 1 217 PHE C C -20.609 10.206 -7.071 1.00 . A A . 217 PHE C 1 1
10 42985 1 1 217 PHE CA C -21.066 11.195 -5.996 1.00 . A A . 217 PHE CA 1 1
10 42986 1 1 217 PHE CB C -20.036 11.359 -4.877 1.00 . A A . 217 PHE CB 1 1
10 42987 1 1 217 PHE CD1 C -18.627 13.291 -5.714 1.00 . A A . 217 PHE CD1 1 1
10 42988 1 1 217 PHE CD2 C -17.566 11.131 -5.389 1.00 . A A . 217 PHE CD2 1 1
10 42989 1 1 217 PHE CE1 C -17.407 13.816 -6.172 1.00 . A A . 217 PHE CE1 1 1
10 42990 1 1 217 PHE CE2 C -16.348 11.651 -5.861 1.00 . A A . 217 PHE CE2 1 1
10 42991 1 1 217 PHE CG C -18.712 11.941 -5.331 1.00 . A A . 217 PHE CG 1 1
10 42992 1 1 217 PHE CZ C -16.271 12.996 -6.261 1.00 . A A . 217 PHE CZ 1 1
10 42993 1 1 217 PHE H H -22.530 9.800 -5.303 1.00 . A A . 217 PHE H 1 1
10 42994 1 1 217 PHE HA H -21.192 12.169 -6.471 1.00 . A A . 217 PHE HA 1 1
10 42995 1 1 217 PHE HB2 H -20.450 12.026 -4.120 1.00 . A A . 217 PHE HB2 1 1
10 42996 1 1 217 PHE HB3 H -19.873 10.381 -4.429 1.00 . A A . 217 PHE HB3 1 1
10 42997 1 1 217 PHE HD1 H -19.497 13.932 -5.654 1.00 . A A . 217 PHE HD1 1 1
10 42998 1 1 217 PHE HD2 H -17.634 10.101 -5.088 1.00 . A A . 217 PHE HD2 1 1
10 42999 1 1 217 PHE HE1 H -17.344 14.856 -6.460 1.00 . A A . 217 PHE HE1 1 1
10 43000 1 1 217 PHE HE2 H -15.479 11.017 -5.926 1.00 . A A . 217 PHE HE2 1 1
10 43001 1 1 217 PHE HZ H -15.349 13.411 -6.639 1.00 . A A . 217 PHE HZ 1 1
10 43002 1 1 217 PHE N N -22.353 10.792 -5.427 1.00 . A A . 217 PHE N 1 1
10 43003 1 1 217 PHE O O -20.774 8.993 -6.923 1.00 . A A . 217 PHE O 1 1
10 43004 1 1 218 GLU C C -18.327 9.117 -8.973 1.00 . A A . 218 GLU C 1 1
10 43005 1 1 218 GLU CA C -19.520 10.024 -9.314 1.00 . A A . 218 GLU CA 1 1
10 43006 1 1 218 GLU CB C -19.180 11.074 -10.387 1.00 . A A . 218 GLU CB 1 1
10 43007 1 1 218 GLU CD C -18.105 11.626 -12.652 1.00 . A A . 218 GLU CD 1 1
10 43008 1 1 218 GLU CG C -18.517 10.522 -11.667 1.00 . A A . 218 GLU CG 1 1
10 43009 1 1 218 GLU H H -19.938 11.741 -8.169 1.00 . A A . 218 GLU H 1 1
10 43010 1 1 218 GLU HA H -20.319 9.397 -9.712 1.00 . A A . 218 GLU HA 1 1
10 43011 1 1 218 GLU HB2 H -20.107 11.576 -10.670 1.00 . A A . 218 GLU HB2 1 1
10 43012 1 1 218 GLU HB3 H -18.530 11.822 -9.936 1.00 . A A . 218 GLU HB3 1 1
10 43013 1 1 218 GLU HG2 H -17.624 9.953 -11.410 1.00 . A A . 218 GLU HG2 1 1
10 43014 1 1 218 GLU HG3 H -19.216 9.848 -12.159 1.00 . A A . 218 GLU HG3 1 1
10 43015 1 1 218 GLU N N -20.032 10.736 -8.148 1.00 . A A . 218 GLU N 1 1
10 43016 1 1 218 GLU O O -17.198 9.592 -8.816 1.00 . A A . 218 GLU O 1 1
10 43017 1 1 218 GLU OE1 O -18.200 12.832 -12.323 1.00 . A A . 218 GLU OE1 1 1
10 43018 1 1 218 GLU OE2 O -17.684 11.315 -13.788 1.00 . A A . 218 GLU OE2 1 1
10 43019 1 1 219 ILE C C -17.956 5.681 -9.516 1.00 . A A . 219 ILE C 1 1
10 43020 1 1 219 ILE CA C -17.633 6.775 -8.494 1.00 . A A . 219 ILE CA 1 1
10 43021 1 1 219 ILE CB C -17.770 6.281 -7.030 1.00 . A A . 219 ILE CB 1 1
10 43022 1 1 219 ILE CD1 C -16.093 7.882 -5.893 1.00 . A A . 219 ILE CD1 1 1
10 43023 1 1 219 ILE CG1 C -17.535 7.380 -5.971 1.00 . A A . 219 ILE CG1 1 1
10 43024 1 1 219 ILE CG2 C -16.867 5.062 -6.743 1.00 . A A . 219 ILE CG2 1 1
10 43025 1 1 219 ILE H H -19.554 7.519 -8.925 1.00 . A A . 219 ILE H 1 1
10 43026 1 1 219 ILE HA H -16.621 7.147 -8.667 1.00 . A A . 219 ILE HA 1 1
10 43027 1 1 219 ILE HB H -18.800 5.952 -6.896 1.00 . A A . 219 ILE HB 1 1
10 43028 1 1 219 ILE HD11 H -15.812 8.356 -6.832 1.00 . A A . 219 ILE HD11 1 1
10 43029 1 1 219 ILE HD12 H -15.998 8.604 -5.083 1.00 . A A . 219 ILE HD12 1 1
10 43030 1 1 219 ILE HD13 H -15.423 7.052 -5.684 1.00 . A A . 219 ILE HD13 1 1
10 43031 1 1 219 ILE HG12 H -18.194 8.223 -6.171 1.00 . A A . 219 ILE HG12 1 1
10 43032 1 1 219 ILE HG13 H -17.807 6.989 -4.992 1.00 . A A . 219 ILE HG13 1 1
10 43033 1 1 219 ILE HG21 H -16.927 4.798 -5.686 1.00 . A A . 219 ILE HG21 1 1
10 43034 1 1 219 ILE HG22 H -17.192 4.207 -7.334 1.00 . A A . 219 ILE HG22 1 1
10 43035 1 1 219 ILE HG23 H -15.834 5.287 -7.002 1.00 . A A . 219 ILE HG23 1 1
10 43036 1 1 219 ILE N N -18.603 7.824 -8.777 1.00 . A A . 219 ILE N 1 1
10 43037 1 1 219 ILE O O -18.890 4.909 -9.280 1.00 . A A . 219 ILE O 1 1
10 43038 1 1 220 ASP C C -16.551 3.307 -11.374 1.00 . A A . 220 ASP C 1 1
10 43039 1 1 220 ASP CA C -17.470 4.495 -11.591 1.00 . A A . 220 ASP CA 1 1
10 43040 1 1 220 ASP CB C -17.281 5.013 -13.018 1.00 . A A . 220 ASP CB 1 1
10 43041 1 1 220 ASP CG C -18.505 5.792 -13.476 1.00 . A A . 220 ASP CG 1 1
10 43042 1 1 220 ASP H H -16.418 6.169 -10.798 1.00 . A A . 220 ASP H 1 1
10 43043 1 1 220 ASP HA H -18.508 4.164 -11.506 1.00 . A A . 220 ASP HA 1 1
10 43044 1 1 220 ASP HB2 H -16.381 5.618 -13.085 1.00 . A A . 220 ASP HB2 1 1
10 43045 1 1 220 ASP HB3 H -17.151 4.163 -13.690 1.00 . A A . 220 ASP HB3 1 1
10 43046 1 1 220 ASP N N -17.189 5.529 -10.594 1.00 . A A . 220 ASP N 1 1
10 43047 1 1 220 ASP O O -15.334 3.464 -11.318 1.00 . A A . 220 ASP O 1 1
10 43048 1 1 220 ASP OD1 O -19.436 5.146 -14.009 1.00 . A A . 220 ASP OD1 1 1
10 43049 1 1 220 ASP OD2 O -18.542 7.031 -13.296 1.00 . A A . 220 ASP OD2 1 1
10 43050 1 1 221 TYR C C -15.312 0.639 -12.165 1.00 . A A . 221 TYR C 1 1
10 43051 1 1 221 TYR CA C -16.350 0.880 -11.050 1.00 . A A . 221 TYR CA 1 1
10 43052 1 1 221 TYR CB C -17.316 -0.284 -10.892 1.00 . A A . 221 TYR CB 1 1
10 43053 1 1 221 TYR CD1 C -16.072 -2.106 -9.685 1.00 . A A . 221 TYR CD1 1 1
10 43054 1 1 221 TYR CD2 C -16.599 -2.393 -12.046 1.00 . A A . 221 TYR CD2 1 1
10 43055 1 1 221 TYR CE1 C -15.400 -3.335 -9.684 1.00 . A A . 221 TYR CE1 1 1
10 43056 1 1 221 TYR CE2 C -15.919 -3.616 -12.054 1.00 . A A . 221 TYR CE2 1 1
10 43057 1 1 221 TYR CG C -16.655 -1.631 -10.869 1.00 . A A . 221 TYR CG 1 1
10 43058 1 1 221 TYR CZ C -15.297 -4.090 -10.874 1.00 . A A . 221 TYR CZ 1 1
10 43059 1 1 221 TYR H H -18.123 2.033 -11.286 1.00 . A A . 221 TYR H 1 1
10 43060 1 1 221 TYR HA H -15.799 0.964 -10.120 1.00 . A A . 221 TYR HA 1 1
10 43061 1 1 221 TYR HB2 H -17.842 -0.139 -9.950 1.00 . A A . 221 TYR HB2 1 1
10 43062 1 1 221 TYR HB3 H -18.035 -0.278 -11.711 1.00 . A A . 221 TYR HB3 1 1
10 43063 1 1 221 TYR HD1 H -16.115 -1.523 -8.776 1.00 . A A . 221 TYR HD1 1 1
10 43064 1 1 221 TYR HD2 H -17.061 -2.045 -12.960 1.00 . A A . 221 TYR HD2 1 1
10 43065 1 1 221 TYR HE1 H -14.958 -3.668 -8.761 1.00 . A A . 221 TYR HE1 1 1
10 43066 1 1 221 TYR HE2 H -15.900 -4.145 -12.993 1.00 . A A . 221 TYR HE2 1 1
10 43067 1 1 221 TYR HH H -14.365 -5.536 -11.759 1.00 . A A . 221 TYR HH 1 1
10 43068 1 1 221 TYR N N -17.115 2.109 -11.235 1.00 . A A . 221 TYR N 1 1
10 43069 1 1 221 TYR O O -14.145 0.422 -11.838 1.00 . A A . 221 TYR O 1 1
10 43070 1 1 221 TYR OH O -14.589 -5.254 -10.861 1.00 . A A . 221 TYR OH 1 1
10 43071 1 1 222 PRO C C -13.667 1.607 -14.718 1.00 . A A . 222 PRO C 1 1
10 43072 1 1 222 PRO CA C -14.696 0.472 -14.544 1.00 . A A . 222 PRO CA 1 1
10 43073 1 1 222 PRO CB C -15.555 0.334 -15.812 1.00 . A A . 222 PRO CB 1 1
10 43074 1 1 222 PRO CD C -16.989 0.895 -14.037 1.00 . A A . 222 PRO CD 1 1
10 43075 1 1 222 PRO CG C -16.769 1.199 -15.512 1.00 . A A . 222 PRO CG 1 1
10 43076 1 1 222 PRO HA H -14.158 -0.460 -14.385 1.00 . A A . 222 PRO HA 1 1
10 43077 1 1 222 PRO HB2 H -15.041 0.661 -16.715 1.00 . A A . 222 PRO HB2 1 1
10 43078 1 1 222 PRO HB3 H -15.887 -0.696 -15.925 1.00 . A A . 222 PRO HB3 1 1
10 43079 1 1 222 PRO HD2 H -17.537 1.719 -13.589 1.00 . A A . 222 PRO HD2 1 1
10 43080 1 1 222 PRO HD3 H -17.541 -0.049 -13.943 1.00 . A A . 222 PRO HD3 1 1
10 43081 1 1 222 PRO HG2 H -16.520 2.254 -15.646 1.00 . A A . 222 PRO HG2 1 1
10 43082 1 1 222 PRO HG3 H -17.633 0.920 -16.114 1.00 . A A . 222 PRO HG3 1 1
10 43083 1 1 222 PRO N N -15.661 0.685 -13.466 1.00 . A A . 222 PRO N 1 1
10 43084 1 1 222 PRO O O -12.807 1.480 -15.596 1.00 . A A . 222 PRO O 1 1
10 43085 1 1 223 SER C C -12.035 4.172 -12.790 1.00 . A A . 223 SER C 1 1
10 43086 1 1 223 SER CA C -12.765 3.799 -14.084 1.00 . A A . 223 SER CA 1 1
10 43087 1 1 223 SER CB C -13.568 4.975 -14.667 1.00 . A A . 223 SER CB 1 1
10 43088 1 1 223 SER H H -14.393 2.765 -13.197 1.00 . A A . 223 SER H 1 1
10 43089 1 1 223 SER HA H -12.006 3.548 -14.826 1.00 . A A . 223 SER HA 1 1
10 43090 1 1 223 SER HB2 H -14.130 5.475 -13.879 1.00 . A A . 223 SER HB2 1 1
10 43091 1 1 223 SER HB3 H -12.867 5.687 -15.095 1.00 . A A . 223 SER HB3 1 1
10 43092 1 1 223 SER HG H -15.108 5.280 -15.852 1.00 . A A . 223 SER HG 1 1
10 43093 1 1 223 SER N N -13.689 2.677 -13.916 1.00 . A A . 223 SER N 1 1
10 43094 1 1 223 SER O O -10.799 4.138 -12.732 1.00 . A A . 223 SER O 1 1
10 43095 1 1 223 SER OG O -14.486 4.538 -15.666 1.00 . A A . 223 SER OG 1 1
10 43096 1 1 224 GLU C C -11.983 3.751 -9.614 1.00 . A A . 224 GLU C 1 1
10 43097 1 1 224 GLU CA C -12.248 4.978 -10.474 1.00 . A A . 224 GLU CA 1 1
10 43098 1 1 224 GLU CB C -13.267 5.856 -9.738 1.00 . A A . 224 GLU CB 1 1
10 43099 1 1 224 GLU CD C -13.892 7.716 -11.389 1.00 . A A . 224 GLU CD 1 1
10 43100 1 1 224 GLU CG C -13.124 7.323 -10.121 1.00 . A A . 224 GLU CG 1 1
10 43101 1 1 224 GLU H H -13.790 4.594 -11.851 1.00 . A A . 224 GLU H 1 1
10 43102 1 1 224 GLU HA H -11.315 5.527 -10.606 1.00 . A A . 224 GLU HA 1 1
10 43103 1 1 224 GLU HB2 H -14.286 5.501 -9.894 1.00 . A A . 224 GLU HB2 1 1
10 43104 1 1 224 GLU HB3 H -13.081 5.792 -8.669 1.00 . A A . 224 GLU HB3 1 1
10 43105 1 1 224 GLU HG2 H -13.418 7.901 -9.247 1.00 . A A . 224 GLU HG2 1 1
10 43106 1 1 224 GLU HG3 H -12.077 7.542 -10.284 1.00 . A A . 224 GLU HG3 1 1
10 43107 1 1 224 GLU N N -12.779 4.592 -11.769 1.00 . A A . 224 GLU N 1 1
10 43108 1 1 224 GLU O O -12.431 2.648 -9.921 1.00 . A A . 224 GLU O 1 1
10 43109 1 1 224 GLU OE1 O -15.066 7.311 -11.546 1.00 . A A . 224 GLU OE1 1 1
10 43110 1 1 224 GLU OE2 O -13.294 8.427 -12.232 1.00 . A A . 224 GLU OE2 1 1
10 43111 1 1 225 TYR C C -10.903 3.538 -6.161 1.00 . A A . 225 TYR C 1 1
10 43112 1 1 225 TYR CA C -10.948 2.906 -7.548 1.00 . A A . 225 TYR CA 1 1
10 43113 1 1 225 TYR CB C -9.663 2.135 -7.911 1.00 . A A . 225 TYR CB 1 1
10 43114 1 1 225 TYR CD1 C -10.887 0.268 -9.137 1.00 . A A . 225 TYR CD1 1 1
10 43115 1 1 225 TYR CD2 C -8.794 1.086 -10.066 1.00 . A A . 225 TYR CD2 1 1
10 43116 1 1 225 TYR CE1 C -11.062 -0.571 -10.246 1.00 . A A . 225 TYR CE1 1 1
10 43117 1 1 225 TYR CE2 C -8.946 0.215 -11.163 1.00 . A A . 225 TYR CE2 1 1
10 43118 1 1 225 TYR CG C -9.785 1.147 -9.065 1.00 . A A . 225 TYR CG 1 1
10 43119 1 1 225 TYR CZ C -10.101 -0.588 -11.279 1.00 . A A . 225 TYR CZ 1 1
10 43120 1 1 225 TYR H H -10.953 4.901 -8.337 1.00 . A A . 225 TYR H 1 1
10 43121 1 1 225 TYR HA H -11.773 2.194 -7.543 1.00 . A A . 225 TYR HA 1 1
10 43122 1 1 225 TYR HB2 H -8.865 2.850 -8.112 1.00 . A A . 225 TYR HB2 1 1
10 43123 1 1 225 TYR HB3 H -9.370 1.547 -7.046 1.00 . A A . 225 TYR HB3 1 1
10 43124 1 1 225 TYR HD1 H -11.663 0.259 -8.386 1.00 . A A . 225 TYR HD1 1 1
10 43125 1 1 225 TYR HD2 H -7.912 1.710 -10.003 1.00 . A A . 225 TYR HD2 1 1
10 43126 1 1 225 TYR HE1 H -11.950 -1.185 -10.296 1.00 . A A . 225 TYR HE1 1 1
10 43127 1 1 225 TYR HE2 H -8.196 0.172 -11.937 1.00 . A A . 225 TYR HE2 1 1
10 43128 1 1 225 TYR HH H -11.188 -1.637 -12.495 1.00 . A A . 225 TYR HH 1 1
10 43129 1 1 225 TYR N N -11.271 3.953 -8.505 1.00 . A A . 225 TYR N 1 1
10 43130 1 1 225 TYR O O -9.921 4.166 -5.770 1.00 . A A . 225 TYR O 1 1
10 43131 1 1 225 TYR OH O -10.241 -1.439 -12.333 1.00 . A A . 225 TYR OH 1 1
10 43132 1 1 226 ILE C C -10.984 3.801 -3.174 1.00 . A A . 226 ILE C 1 1
10 43133 1 1 226 ILE CA C -12.260 3.797 -4.045 1.00 . A A . 226 ILE CA 1 1
10 43134 1 1 226 ILE CB C -13.365 2.860 -3.486 1.00 . A A . 226 ILE CB 1 1
10 43135 1 1 226 ILE CD1 C -14.975 1.780 -5.146 1.00 . A A . 226 ILE CD1 1 1
10 43136 1 1 226 ILE CG1 C -14.686 3.007 -4.281 1.00 . A A . 226 ILE CG1 1 1
10 43137 1 1 226 ILE CG2 C -13.636 3.061 -1.996 1.00 . A A . 226 ILE CG2 1 1
10 43138 1 1 226 ILE H H -12.732 2.809 -5.843 1.00 . A A . 226 ILE H 1 1
10 43139 1 1 226 ILE HA H -12.651 4.821 -4.110 1.00 . A A . 226 ILE HA 1 1
10 43140 1 1 226 ILE HB H -13.013 1.830 -3.583 1.00 . A A . 226 ILE HB 1 1
10 43141 1 1 226 ILE HD11 H -15.880 1.947 -5.731 1.00 . A A . 226 ILE HD11 1 1
10 43142 1 1 226 ILE HD12 H -14.137 1.606 -5.816 1.00 . A A . 226 ILE HD12 1 1
10 43143 1 1 226 ILE HD13 H -15.115 0.903 -4.513 1.00 . A A . 226 ILE HD13 1 1
10 43144 1 1 226 ILE HG12 H -15.526 3.124 -3.602 1.00 . A A . 226 ILE HG12 1 1
10 43145 1 1 226 ILE HG13 H -14.656 3.895 -4.914 1.00 . A A . 226 ILE HG13 1 1
10 43146 1 1 226 ILE HG21 H -14.442 2.404 -1.667 1.00 . A A . 226 ILE HG21 1 1
10 43147 1 1 226 ILE HG22 H -12.747 2.822 -1.416 1.00 . A A . 226 ILE HG22 1 1
10 43148 1 1 226 ILE HG23 H -13.912 4.095 -1.823 1.00 . A A . 226 ILE HG23 1 1
10 43149 1 1 226 ILE N N -11.987 3.335 -5.409 1.00 . A A . 226 ILE N 1 1
10 43150 1 1 226 ILE O O -10.625 4.797 -2.551 1.00 . A A . 226 ILE O 1 1
10 43151 1 1 227 THR C C -8.927 2.689 -0.946 1.00 . A A . 227 THR C 1 1
10 43152 1 1 227 THR CA C -9.057 2.332 -2.444 1.00 . A A . 227 THR CA 1 1
10 43153 1 1 227 THR CB C -7.844 2.772 -3.282 1.00 . A A . 227 THR CB 1 1
10 43154 1 1 227 THR CG2 C -7.619 1.813 -4.450 1.00 . A A . 227 THR CG2 1 1
10 43155 1 1 227 THR H H -10.707 1.935 -3.706 1.00 . A A . 227 THR H 1 1
10 43156 1 1 227 THR HA H -9.016 1.244 -2.439 1.00 . A A . 227 THR HA 1 1
10 43157 1 1 227 THR HB H -6.961 2.725 -2.647 1.00 . A A . 227 THR HB 1 1
10 43158 1 1 227 THR HG1 H -8.672 4.103 -4.469 1.00 . A A . 227 THR HG1 1 1
10 43159 1 1 227 THR HG21 H -7.385 0.819 -4.065 1.00 . A A . 227 THR HG21 1 1
10 43160 1 1 227 THR HG22 H -6.782 2.157 -5.057 1.00 . A A . 227 THR HG22 1 1
10 43161 1 1 227 THR HG23 H -8.507 1.756 -5.071 1.00 . A A . 227 THR HG23 1 1
10 43162 1 1 227 THR N N -10.302 2.660 -3.146 1.00 . A A . 227 THR N 1 1
10 43163 1 1 227 THR O O -7.876 2.417 -0.359 1.00 . A A . 227 THR O 1 1
10 43164 1 1 227 THR OG1 O -7.955 4.088 -3.807 1.00 . A A . 227 THR OG1 1 1
10 43165 1 1 228 ALA C C -11.349 4.106 1.465 1.00 . A A . 228 ALA C 1 1
10 43166 1 1 228 ALA CA C -9.945 3.620 1.118 1.00 . A A . 228 ALA CA 1 1
10 43167 1 1 228 ALA CB C -8.939 4.744 1.407 1.00 . A A . 228 ALA CB 1 1
10 43168 1 1 228 ALA H H -10.802 3.502 -0.774 1.00 . A A . 228 ALA H 1 1
10 43169 1 1 228 ALA HA H -9.704 2.741 1.719 1.00 . A A . 228 ALA HA 1 1
10 43170 1 1 228 ALA HB1 H -7.922 4.406 1.223 1.00 . A A . 228 ALA HB1 1 1
10 43171 1 1 228 ALA HB2 H -9.155 5.598 0.769 1.00 . A A . 228 ALA HB2 1 1
10 43172 1 1 228 ALA HB3 H -9.013 5.037 2.454 1.00 . A A . 228 ALA HB3 1 1
10 43173 1 1 228 ALA N N -9.939 3.264 -0.296 1.00 . A A . 228 ALA N 1 1
10 43174 1 1 228 ALA O O -12.165 4.350 0.569 1.00 . A A . 228 ALA O 1 1
10 43175 1 1 229 VAL C C -12.698 5.246 4.673 1.00 . A A . 229 VAL C 1 1
10 43176 1 1 229 VAL CA C -12.917 4.773 3.238 1.00 . A A . 229 VAL CA 1 1
10 43177 1 1 229 VAL CB C -14.000 3.680 3.097 1.00 . A A . 229 VAL CB 1 1
10 43178 1 1 229 VAL CG1 C -13.689 2.385 3.854 1.00 . A A . 229 VAL CG1 1 1
10 43179 1 1 229 VAL CG2 C -15.378 4.223 3.495 1.00 . A A . 229 VAL CG2 1 1
10 43180 1 1 229 VAL H H -10.948 4.071 3.464 1.00 . A A . 229 VAL H 1 1
10 43181 1 1 229 VAL HA H -13.211 5.626 2.626 1.00 . A A . 229 VAL HA 1 1
10 43182 1 1 229 VAL HB H -14.069 3.405 2.046 1.00 . A A . 229 VAL HB 1 1
10 43183 1 1 229 VAL HG11 H -13.620 2.585 4.919 1.00 . A A . 229 VAL HG11 1 1
10 43184 1 1 229 VAL HG12 H -14.473 1.655 3.674 1.00 . A A . 229 VAL HG12 1 1
10 43185 1 1 229 VAL HG13 H -12.744 1.963 3.508 1.00 . A A . 229 VAL HG13 1 1
10 43186 1 1 229 VAL HG21 H -15.419 4.427 4.566 1.00 . A A . 229 VAL HG21 1 1
10 43187 1 1 229 VAL HG22 H -15.585 5.145 2.951 1.00 . A A . 229 VAL HG22 1 1
10 43188 1 1 229 VAL HG23 H -16.139 3.490 3.237 1.00 . A A . 229 VAL HG23 1 1
10 43189 1 1 229 VAL N N -11.636 4.288 2.750 1.00 . A A . 229 VAL N 1 1
10 43190 1 1 229 VAL O O -12.031 4.564 5.445 1.00 . A A . 229 VAL O 1 1
10 43191 1 1 230 GLU C C -14.579 7.206 6.856 1.00 . A A . 230 GLU C 1 1
10 43192 1 1 230 GLU CA C -13.140 7.049 6.329 1.00 . A A . 230 GLU CA 1 1
10 43193 1 1 230 GLU CB C -12.512 8.452 6.195 1.00 . A A . 230 GLU CB 1 1
10 43194 1 1 230 GLU CD C -10.690 10.168 6.101 1.00 . A A . 230 GLU CD 1 1
10 43195 1 1 230 GLU CG C -10.996 8.659 6.239 1.00 . A A . 230 GLU CG 1 1
10 43196 1 1 230 GLU H H -13.769 6.953 4.350 1.00 . A A . 230 GLU H 1 1
10 43197 1 1 230 GLU HA H -12.559 6.442 7.017 1.00 . A A . 230 GLU HA 1 1
10 43198 1 1 230 GLU HB2 H -12.844 8.843 5.241 1.00 . A A . 230 GLU HB2 1 1
10 43199 1 1 230 GLU HB3 H -12.913 9.083 6.987 1.00 . A A . 230 GLU HB3 1 1
10 43200 1 1 230 GLU HG2 H -10.612 8.295 7.192 1.00 . A A . 230 GLU HG2 1 1
10 43201 1 1 230 GLU HG3 H -10.529 8.098 5.429 1.00 . A A . 230 GLU HG3 1 1
10 43202 1 1 230 GLU N N -13.217 6.419 5.017 1.00 . A A . 230 GLU N 1 1
10 43203 1 1 230 GLU O O -15.557 7.138 6.101 1.00 . A A . 230 GLU O 1 1
10 43204 1 1 230 GLU OE1 O -11.086 10.783 5.086 1.00 . A A . 230 GLU OE1 1 1
10 43205 1 1 230 GLU OE2 O -10.117 10.779 7.040 1.00 . A A . 230 GLU OE2 1 1
10 43206 1 1 231 GLY C C -15.719 8.027 10.286 1.00 . A A . 231 GLY C 1 1
10 43207 1 1 231 GLY CA C -15.997 7.700 8.825 1.00 . A A . 231 GLY CA 1 1
10 43208 1 1 231 GLY H H -13.908 7.536 8.753 1.00 . A A . 231 GLY H 1 1
10 43209 1 1 231 GLY HA2 H -16.520 8.535 8.363 1.00 . A A . 231 GLY HA2 1 1
10 43210 1 1 231 GLY HA3 H -16.606 6.799 8.758 1.00 . A A . 231 GLY HA3 1 1
10 43211 1 1 231 GLY N N -14.725 7.492 8.145 1.00 . A A . 231 GLY N 1 1
10 43212 1 1 231 GLY O O -14.560 7.962 10.705 1.00 . A A . 231 GLY O 1 1
10 43213 1 1 232 THR C C -17.606 8.011 13.345 1.00 . A A . 232 THR C 1 1
10 43214 1 1 232 THR CA C -16.544 8.683 12.485 1.00 . A A . 232 THR CA 1 1
10 43215 1 1 232 THR CB C -16.471 10.202 12.734 1.00 . A A . 232 THR CB 1 1
10 43216 1 1 232 THR CG2 C -15.493 10.920 11.806 1.00 . A A . 232 THR CG2 1 1
10 43217 1 1 232 THR H H -17.688 8.424 10.714 1.00 . A A . 232 THR H 1 1
10 43218 1 1 232 THR HA H -15.591 8.261 12.792 1.00 . A A . 232 THR HA 1 1
10 43219 1 1 232 THR HB H -16.142 10.359 13.760 1.00 . A A . 232 THR HB 1 1
10 43220 1 1 232 THR HG1 H -18.078 10.983 13.462 1.00 . A A . 232 THR HG1 1 1
10 43221 1 1 232 THR HG21 H -15.888 10.955 10.792 1.00 . A A . 232 THR HG21 1 1
10 43222 1 1 232 THR HG22 H -14.538 10.411 11.789 1.00 . A A . 232 THR HG22 1 1
10 43223 1 1 232 THR HG23 H -15.337 11.924 12.182 1.00 . A A . 232 THR HG23 1 1
10 43224 1 1 232 THR N N -16.741 8.369 11.073 1.00 . A A . 232 THR N 1 1
10 43225 1 1 232 THR O O -18.750 7.837 12.906 1.00 . A A . 232 THR O 1 1
10 43226 1 1 232 THR OG1 O -17.715 10.845 12.564 1.00 . A A . 232 THR OG1 1 1
10 43227 1 1 233 TYR C C -17.999 7.536 16.936 1.00 . A A . 233 TYR C 1 1
10 43228 1 1 233 TYR CA C -18.128 6.996 15.510 1.00 . A A . 233 TYR CA 1 1
10 43229 1 1 233 TYR CB C -17.935 5.467 15.524 1.00 . A A . 233 TYR CB 1 1
10 43230 1 1 233 TYR CD1 C -15.472 4.908 15.365 1.00 . A A . 233 TYR CD1 1 1
10 43231 1 1 233 TYR CD2 C -16.578 4.648 17.514 1.00 . A A . 233 TYR CD2 1 1
10 43232 1 1 233 TYR CE1 C -14.261 4.483 15.933 1.00 . A A . 233 TYR CE1 1 1
10 43233 1 1 233 TYR CE2 C -15.369 4.220 18.093 1.00 . A A . 233 TYR CE2 1 1
10 43234 1 1 233 TYR CG C -16.633 4.991 16.147 1.00 . A A . 233 TYR CG 1 1
10 43235 1 1 233 TYR CZ C -14.202 4.145 17.300 1.00 . A A . 233 TYR CZ 1 1
10 43236 1 1 233 TYR H H -16.263 7.803 14.862 1.00 . A A . 233 TYR H 1 1
10 43237 1 1 233 TYR HA H -19.129 7.229 15.154 1.00 . A A . 233 TYR HA 1 1
10 43238 1 1 233 TYR HB2 H -18.739 5.018 16.102 1.00 . A A . 233 TYR HB2 1 1
10 43239 1 1 233 TYR HB3 H -18.037 5.078 14.511 1.00 . A A . 233 TYR HB3 1 1
10 43240 1 1 233 TYR HD1 H -15.509 5.192 14.330 1.00 . A A . 233 TYR HD1 1 1
10 43241 1 1 233 TYR HD2 H -17.464 4.719 18.129 1.00 . A A . 233 TYR HD2 1 1
10 43242 1 1 233 TYR HE1 H -13.367 4.438 15.332 1.00 . A A . 233 TYR HE1 1 1
10 43243 1 1 233 TYR HE2 H -15.342 3.939 19.136 1.00 . A A . 233 TYR HE2 1 1
10 43244 1 1 233 TYR HH H -12.856 4.081 18.733 1.00 . A A . 233 TYR HH 1 1
10 43245 1 1 233 TYR N N -17.225 7.633 14.568 1.00 . A A . 233 TYR N 1 1
10 43246 1 1 233 TYR O O -16.919 7.910 17.396 1.00 . A A . 233 TYR O 1 1
10 43247 1 1 233 TYR OH O -13.015 3.746 17.827 1.00 . A A . 233 TYR OH 1 1
10 43248 1 1 234 ASP C C -20.331 7.077 19.682 1.00 . A A . 234 ASP C 1 1
10 43249 1 1 234 ASP CA C -19.292 7.986 19.021 1.00 . A A . 234 ASP CA 1 1
10 43250 1 1 234 ASP CB C -19.704 9.461 19.155 1.00 . A A . 234 ASP CB 1 1
10 43251 1 1 234 ASP CG C -19.345 10.043 20.531 1.00 . A A . 234 ASP CG 1 1
10 43252 1 1 234 ASP H H -19.967 7.216 17.156 1.00 . A A . 234 ASP H 1 1
10 43253 1 1 234 ASP HA H -18.333 7.845 19.521 1.00 . A A . 234 ASP HA 1 1
10 43254 1 1 234 ASP HB2 H -19.199 10.049 18.394 1.00 . A A . 234 ASP HB2 1 1
10 43255 1 1 234 ASP HB3 H -20.778 9.557 18.989 1.00 . A A . 234 ASP HB3 1 1
10 43256 1 1 234 ASP N N -19.129 7.560 17.634 1.00 . A A . 234 ASP N 1 1
10 43257 1 1 234 ASP O O -21.156 6.458 19.009 1.00 . A A . 234 ASP O 1 1
10 43258 1 1 234 ASP OD1 O -18.771 9.339 21.397 1.00 . A A . 234 ASP OD1 1 1
10 43259 1 1 234 ASP OD2 O -19.535 11.262 20.730 1.00 . A A . 234 ASP OD2 1 1
10 43260 1 1 235 LYS C C -22.441 6.870 22.159 1.00 . A A . 235 LYS C 1 1
10 43261 1 1 235 LYS CA C -21.175 6.112 21.771 1.00 . A A . 235 LYS CA 1 1
10 43262 1 1 235 LYS CB C -20.444 5.599 23.017 1.00 . A A . 235 LYS CB 1 1
10 43263 1 1 235 LYS CD C -18.146 4.741 22.145 1.00 . A A . 235 LYS CD 1 1
10 43264 1 1 235 LYS CE C -17.292 5.450 23.201 1.00 . A A . 235 LYS CE 1 1
10 43265 1 1 235 LYS CG C -19.519 4.404 22.729 1.00 . A A . 235 LYS CG 1 1
10 43266 1 1 235 LYS H H -19.577 7.496 21.499 1.00 . A A . 235 LYS H 1 1
10 43267 1 1 235 LYS HA H -21.481 5.272 21.137 1.00 . A A . 235 LYS HA 1 1
10 43268 1 1 235 LYS HB2 H -19.902 6.407 23.507 1.00 . A A . 235 LYS HB2 1 1
10 43269 1 1 235 LYS HB3 H -21.201 5.266 23.714 1.00 . A A . 235 LYS HB3 1 1
10 43270 1 1 235 LYS HD2 H -17.672 3.798 21.868 1.00 . A A . 235 LYS HD2 1 1
10 43271 1 1 235 LYS HD3 H -18.252 5.343 21.242 1.00 . A A . 235 LYS HD3 1 1
10 43272 1 1 235 LYS HE2 H -17.633 6.480 23.328 1.00 . A A . 235 LYS HE2 1 1
10 43273 1 1 235 LYS HE3 H -17.419 4.920 24.147 1.00 . A A . 235 LYS HE3 1 1
10 43274 1 1 235 LYS HG2 H -19.374 3.844 23.655 1.00 . A A . 235 LYS HG2 1 1
10 43275 1 1 235 LYS HG3 H -20.008 3.748 22.021 1.00 . A A . 235 LYS HG3 1 1
10 43276 1 1 235 LYS HZ1 H -15.309 5.684 23.667 1.00 . A A . 235 LYS HZ1 1 1
10 43277 1 1 235 LYS HZ2 H -15.644 6.087 22.114 1.00 . A A . 235 LYS HZ2 1 1
10 43278 1 1 235 LYS HZ3 H -15.587 4.479 22.599 1.00 . A A . 235 LYS HZ3 1 1
10 43279 1 1 235 LYS N N -20.271 6.951 21.001 1.00 . A A . 235 LYS N 1 1
10 43280 1 1 235 LYS NZ N -15.860 5.425 22.856 1.00 . A A . 235 LYS NZ 1 1
10 43281 1 1 235 LYS O O -22.403 8.084 22.357 1.00 . A A . 235 LYS O 1 1
10 43282 1 1 236 ILE C C -25.082 6.490 24.126 1.00 . A A . 236 ILE C 1 1
10 43283 1 1 236 ILE CA C -24.860 6.714 22.627 1.00 . A A . 236 ILE CA 1 1
10 43284 1 1 236 ILE CB C -26.008 6.091 21.795 1.00 . A A . 236 ILE CB 1 1
10 43285 1 1 236 ILE CD1 C -25.239 4.373 20.082 1.00 . A A . 236 ILE CD1 1 1
10 43286 1 1 236 ILE CG1 C -25.661 5.831 20.307 1.00 . A A . 236 ILE CG1 1 1
10 43287 1 1 236 ILE CG2 C -27.228 7.018 21.869 1.00 . A A . 236 ILE CG2 1 1
10 43288 1 1 236 ILE H H -23.523 5.156 22.092 1.00 . A A . 236 ILE H 1 1
10 43289 1 1 236 ILE HA H -24.835 7.789 22.435 1.00 . A A . 236 ILE HA 1 1
10 43290 1 1 236 ILE HB H -26.298 5.144 22.253 1.00 . A A . 236 ILE HB 1 1
10 43291 1 1 236 ILE HD11 H -25.079 4.180 19.024 1.00 . A A . 236 ILE HD11 1 1
10 43292 1 1 236 ILE HD12 H -24.321 4.155 20.622 1.00 . A A . 236 ILE HD12 1 1
10 43293 1 1 236 ILE HD13 H -26.025 3.707 20.430 1.00 . A A . 236 ILE HD13 1 1
10 43294 1 1 236 ILE HG12 H -26.530 6.027 19.678 1.00 . A A . 236 ILE HG12 1 1
10 43295 1 1 236 ILE HG13 H -24.870 6.503 19.975 1.00 . A A . 236 ILE HG13 1 1
10 43296 1 1 236 ILE HG21 H -28.099 6.534 21.432 1.00 . A A . 236 ILE HG21 1 1
10 43297 1 1 236 ILE HG22 H -27.466 7.252 22.907 1.00 . A A . 236 ILE HG22 1 1
10 43298 1 1 236 ILE HG23 H -27.027 7.939 21.322 1.00 . A A . 236 ILE HG23 1 1
10 43299 1 1 236 ILE N N -23.562 6.154 22.263 1.00 . A A . 236 ILE N 1 1
10 43300 1 1 236 ILE O O -25.055 5.352 24.602 1.00 . A A . 236 ILE O 1 1
10 43301 1 1 237 PHE C C -26.705 6.548 26.656 1.00 . A A . 237 PHE C 1 1
10 43302 1 1 237 PHE CA C -25.539 7.485 26.317 1.00 . A A . 237 PHE CA 1 1
10 43303 1 1 237 PHE CB C -25.758 8.898 26.870 1.00 . A A . 237 PHE CB 1 1
10 43304 1 1 237 PHE CD1 C -28.223 9.484 26.548 1.00 . A A . 237 PHE CD1 1 1
10 43305 1 1 237 PHE CD2 C -26.552 10.689 25.265 1.00 . A A . 237 PHE CD2 1 1
10 43306 1 1 237 PHE CE1 C -29.237 10.259 25.959 1.00 . A A . 237 PHE CE1 1 1
10 43307 1 1 237 PHE CE2 C -27.562 11.473 24.683 1.00 . A A . 237 PHE CE2 1 1
10 43308 1 1 237 PHE CG C -26.872 9.700 26.213 1.00 . A A . 237 PHE CG 1 1
10 43309 1 1 237 PHE CZ C -28.907 11.263 25.033 1.00 . A A . 237 PHE CZ 1 1
10 43310 1 1 237 PHE H H -25.326 8.476 24.451 1.00 . A A . 237 PHE H 1 1
10 43311 1 1 237 PHE HA H -24.636 7.075 26.769 1.00 . A A . 237 PHE HA 1 1
10 43312 1 1 237 PHE HB2 H -25.950 8.831 27.941 1.00 . A A . 237 PHE HB2 1 1
10 43313 1 1 237 PHE HB3 H -24.821 9.441 26.745 1.00 . A A . 237 PHE HB3 1 1
10 43314 1 1 237 PHE HD1 H -28.498 8.726 27.264 1.00 . A A . 237 PHE HD1 1 1
10 43315 1 1 237 PHE HD2 H -25.522 10.854 24.989 1.00 . A A . 237 PHE HD2 1 1
10 43316 1 1 237 PHE HE1 H -30.269 10.087 26.236 1.00 . A A . 237 PHE HE1 1 1
10 43317 1 1 237 PHE HE2 H -27.300 12.235 23.961 1.00 . A A . 237 PHE HE2 1 1
10 43318 1 1 237 PHE HZ H -29.682 11.868 24.583 1.00 . A A . 237 PHE HZ 1 1
10 43319 1 1 237 PHE N N -25.310 7.564 24.880 1.00 . A A . 237 PHE N 1 1
10 43320 1 1 237 PHE O O -27.651 6.397 25.880 1.00 . A A . 237 PHE O 1 1
10 43321 1 1 238 GLY C C -27.613 3.618 27.690 1.00 . A A . 238 GLY C 1 1
10 43322 1 1 238 GLY CA C -27.704 5.015 28.319 1.00 . A A . 238 GLY CA 1 1
10 43323 1 1 238 GLY H H -25.884 6.086 28.463 1.00 . A A . 238 GLY H 1 1
10 43324 1 1 238 GLY HA2 H -27.606 4.906 29.399 1.00 . A A . 238 GLY HA2 1 1
10 43325 1 1 238 GLY HA3 H -28.694 5.420 28.107 1.00 . A A . 238 GLY HA3 1 1
10 43326 1 1 238 GLY N N -26.679 5.945 27.845 1.00 . A A . 238 GLY N 1 1
10 43327 1 1 238 GLY O O -28.297 2.706 28.154 1.00 . A A . 238 GLY O 1 1
10 43328 1 1 239 SER C C -25.059 1.855 25.938 1.00 . A A . 239 SER C 1 1
10 43329 1 1 239 SER CA C -26.569 2.155 25.959 1.00 . A A . 239 SER CA 1 1
10 43330 1 1 239 SER CB C -27.194 2.290 24.560 1.00 . A A . 239 SER CB 1 1
10 43331 1 1 239 SER H H -26.235 4.190 26.318 1.00 . A A . 239 SER H 1 1
10 43332 1 1 239 SER HA H -27.069 1.340 26.481 1.00 . A A . 239 SER HA 1 1
10 43333 1 1 239 SER HB2 H -26.697 3.095 24.021 1.00 . A A . 239 SER HB2 1 1
10 43334 1 1 239 SER HB3 H -27.074 1.360 24.004 1.00 . A A . 239 SER HB3 1 1
10 43335 1 1 239 SER HG H -28.889 2.826 23.744 1.00 . A A . 239 SER HG 1 1
10 43336 1 1 239 SER N N -26.781 3.416 26.669 1.00 . A A . 239 SER N 1 1
10 43337 1 1 239 SER O O -24.287 2.604 26.554 1.00 . A A . 239 SER O 1 1
10 43338 1 1 239 SER OG O -28.574 2.612 24.651 1.00 . A A . 239 SER OG 1 1
10 43339 1 1 240 ASP C C -22.877 -0.137 23.770 1.00 . A A . 240 ASP C 1 1
10 43340 1 1 240 ASP CA C -23.194 0.409 25.172 1.00 . A A . 240 ASP CA 1 1
10 43341 1 1 240 ASP CB C -22.780 -0.543 26.311 1.00 . A A . 240 ASP CB 1 1
10 43342 1 1 240 ASP CG C -22.330 0.211 27.563 1.00 . A A . 240 ASP CG 1 1
10 43343 1 1 240 ASP H H -25.284 0.196 24.788 1.00 . A A . 240 ASP H 1 1
10 43344 1 1 240 ASP HA H -22.580 1.299 25.288 1.00 . A A . 240 ASP HA 1 1
10 43345 1 1 240 ASP HB2 H -23.602 -1.213 26.549 1.00 . A A . 240 ASP HB2 1 1
10 43346 1 1 240 ASP HB3 H -21.933 -1.150 25.990 1.00 . A A . 240 ASP HB3 1 1
10 43347 1 1 240 ASP N N -24.610 0.788 25.271 1.00 . A A . 240 ASP N 1 1
10 43348 1 1 240 ASP O O -22.664 -1.334 23.562 1.00 . A A . 240 ASP O 1 1
10 43349 1 1 240 ASP OD1 O -21.230 0.815 27.541 1.00 . A A . 240 ASP OD1 1 1
10 43350 1 1 240 ASP OD2 O -23.026 0.183 28.607 1.00 . A A . 240 ASP OD2 1 1
10 43351 1 1 241 GLY C C -22.324 1.854 20.665 1.00 . A A . 241 GLY C 1 1
10 43352 1 1 241 GLY CA C -22.507 0.514 21.385 1.00 . A A . 241 GLY CA 1 1
10 43353 1 1 241 GLY H H -22.984 1.740 22.997 1.00 . A A . 241 GLY H 1 1
10 43354 1 1 241 GLY HA2 H -21.585 -0.061 21.308 1.00 . A A . 241 GLY HA2 1 1
10 43355 1 1 241 GLY HA3 H -23.317 -0.054 20.933 1.00 . A A . 241 GLY HA3 1 1
10 43356 1 1 241 GLY N N -22.799 0.764 22.792 1.00 . A A . 241 GLY N 1 1
10 43357 1 1 241 GLY O O -22.145 2.882 21.322 1.00 . A A . 241 GLY O 1 1
10 43358 1 1 242 LEU C C -22.930 3.032 17.234 1.00 . A A . 242 LEU C 1 1
10 43359 1 1 242 LEU CA C -22.106 3.084 18.533 1.00 . A A . 242 LEU CA 1 1
10 43360 1 1 242 LEU CB C -20.608 3.398 18.306 1.00 . A A . 242 LEU CB 1 1
10 43361 1 1 242 LEU CD1 C -19.134 1.476 19.137 1.00 . A A . 242 LEU CD1 1 1
10 43362 1 1 242 LEU CD2 C -20.105 1.371 16.808 1.00 . A A . 242 LEU CD2 1 1
10 43363 1 1 242 LEU CG C -19.608 2.289 17.925 1.00 . A A . 242 LEU CG 1 1
10 43364 1 1 242 LEU H H -22.444 1.013 18.808 1.00 . A A . 242 LEU H 1 1
10 43365 1 1 242 LEU HA H -22.490 3.924 19.114 1.00 . A A . 242 LEU HA 1 1
10 43366 1 1 242 LEU HB2 H -20.551 4.156 17.533 1.00 . A A . 242 LEU HB2 1 1
10 43367 1 1 242 LEU HB3 H -20.238 3.879 19.213 1.00 . A A . 242 LEU HB3 1 1
10 43368 1 1 242 LEU HD11 H -19.892 0.759 19.448 1.00 . A A . 242 LEU HD11 1 1
10 43369 1 1 242 LEU HD12 H -18.906 2.140 19.971 1.00 . A A . 242 LEU HD12 1 1
10 43370 1 1 242 LEU HD13 H -18.229 0.928 18.888 1.00 . A A . 242 LEU HD13 1 1
10 43371 1 1 242 LEU HD21 H -19.327 0.658 16.553 1.00 . A A . 242 LEU HD21 1 1
10 43372 1 1 242 LEU HD22 H -20.368 1.958 15.928 1.00 . A A . 242 LEU HD22 1 1
10 43373 1 1 242 LEU HD23 H -20.979 0.814 17.144 1.00 . A A . 242 LEU HD23 1 1
10 43374 1 1 242 LEU HG H -18.724 2.795 17.539 1.00 . A A . 242 LEU HG 1 1
10 43375 1 1 242 LEU N N -22.287 1.867 19.329 1.00 . A A . 242 LEU N 1 1
10 43376 1 1 242 LEU O O -23.343 1.960 16.793 1.00 . A A . 242 LEU O 1 1
10 43377 1 1 243 ILE C C -23.182 5.445 14.517 1.00 . A A . 243 ILE C 1 1
10 43378 1 1 243 ILE CA C -23.912 4.414 15.372 1.00 . A A . 243 ILE CA 1 1
10 43379 1 1 243 ILE CB C -25.366 4.840 15.671 1.00 . A A . 243 ILE CB 1 1
10 43380 1 1 243 ILE CD1 C -27.543 5.672 14.520 1.00 . A A . 243 ILE CD1 1 1
10 43381 1 1 243 ILE CG1 C -26.103 5.184 14.350 1.00 . A A . 243 ILE CG1 1 1
10 43382 1 1 243 ILE CG2 C -25.483 5.982 16.700 1.00 . A A . 243 ILE CG2 1 1
10 43383 1 1 243 ILE H H -22.747 5.017 17.070 1.00 . A A . 243 ILE H 1 1
10 43384 1 1 243 ILE HA H -23.957 3.471 14.822 1.00 . A A . 243 ILE HA 1 1
10 43385 1 1 243 ILE HB H -25.832 3.964 16.108 1.00 . A A . 243 ILE HB 1 1
10 43386 1 1 243 ILE HD11 H -27.549 6.668 14.960 1.00 . A A . 243 ILE HD11 1 1
10 43387 1 1 243 ILE HD12 H -28.013 5.729 13.538 1.00 . A A . 243 ILE HD12 1 1
10 43388 1 1 243 ILE HD13 H -28.098 4.986 15.158 1.00 . A A . 243 ILE HD13 1 1
10 43389 1 1 243 ILE HG12 H -25.574 5.968 13.809 1.00 . A A . 243 ILE HG12 1 1
10 43390 1 1 243 ILE HG13 H -26.114 4.296 13.718 1.00 . A A . 243 ILE HG13 1 1
10 43391 1 1 243 ILE HG21 H -26.513 6.084 17.039 1.00 . A A . 243 ILE HG21 1 1
10 43392 1 1 243 ILE HG22 H -24.858 5.804 17.569 1.00 . A A . 243 ILE HG22 1 1
10 43393 1 1 243 ILE HG23 H -25.155 6.913 16.252 1.00 . A A . 243 ILE HG23 1 1
10 43394 1 1 243 ILE N N -23.145 4.199 16.614 1.00 . A A . 243 ILE N 1 1
10 43395 1 1 243 ILE O O -23.150 6.632 14.845 1.00 . A A . 243 ILE O 1 1
10 43396 1 1 244 ILE C C -22.584 7.034 12.118 1.00 . A A . 244 ILE C 1 1
10 43397 1 1 244 ILE CA C -21.701 5.867 12.599 1.00 . A A . 244 ILE CA 1 1
10 43398 1 1 244 ILE CB C -21.095 5.043 11.438 1.00 . A A . 244 ILE CB 1 1
10 43399 1 1 244 ILE CD1 C -20.732 2.623 12.352 1.00 . A A . 244 ILE CD1 1 1
10 43400 1 1 244 ILE CG1 C -20.105 3.955 11.925 1.00 . A A . 244 ILE CG1 1 1
10 43401 1 1 244 ILE CG2 C -20.336 5.942 10.445 1.00 . A A . 244 ILE CG2 1 1
10 43402 1 1 244 ILE H H -22.566 4.012 13.268 1.00 . A A . 244 ILE H 1 1
10 43403 1 1 244 ILE HA H -20.895 6.284 13.223 1.00 . A A . 244 ILE HA 1 1
10 43404 1 1 244 ILE HB H -21.905 4.562 10.886 1.00 . A A . 244 ILE HB 1 1
10 43405 1 1 244 ILE HD11 H -21.403 2.264 11.571 1.00 . A A . 244 ILE HD11 1 1
10 43406 1 1 244 ILE HD12 H -19.937 1.892 12.495 1.00 . A A . 244 ILE HD12 1 1
10 43407 1 1 244 ILE HD13 H -21.277 2.726 13.288 1.00 . A A . 244 ILE HD13 1 1
10 43408 1 1 244 ILE HG12 H -19.438 3.707 11.104 1.00 . A A . 244 ILE HG12 1 1
10 43409 1 1 244 ILE HG13 H -19.493 4.348 12.738 1.00 . A A . 244 ILE HG13 1 1
10 43410 1 1 244 ILE HG21 H -19.524 6.468 10.944 1.00 . A A . 244 ILE HG21 1 1
10 43411 1 1 244 ILE HG22 H -19.919 5.337 9.642 1.00 . A A . 244 ILE HG22 1 1
10 43412 1 1 244 ILE HG23 H -21.008 6.675 9.997 1.00 . A A . 244 ILE HG23 1 1
10 43413 1 1 244 ILE N N -22.479 4.996 13.482 1.00 . A A . 244 ILE N 1 1
10 43414 1 1 244 ILE O O -23.659 6.819 11.553 1.00 . A A . 244 ILE O 1 1
10 43415 1 1 245 THR C C -22.259 10.191 10.728 1.00 . A A . 245 THR C 1 1
10 43416 1 1 245 THR CA C -22.822 9.480 11.961 1.00 . A A . 245 THR CA 1 1
10 43417 1 1 245 THR CB C -22.947 10.368 13.217 1.00 . A A . 245 THR CB 1 1
10 43418 1 1 245 THR CG2 C -21.606 10.771 13.843 1.00 . A A . 245 THR CG2 1 1
10 43419 1 1 245 THR H H -21.213 8.373 12.787 1.00 . A A . 245 THR H 1 1
10 43420 1 1 245 THR HA H -23.835 9.200 11.692 1.00 . A A . 245 THR HA 1 1
10 43421 1 1 245 THR HB H -23.511 9.807 13.964 1.00 . A A . 245 THR HB 1 1
10 43422 1 1 245 THR HG1 H -24.100 11.839 13.737 1.00 . A A . 245 THR HG1 1 1
10 43423 1 1 245 THR HG21 H -21.030 11.385 13.151 1.00 . A A . 245 THR HG21 1 1
10 43424 1 1 245 THR HG22 H -21.023 9.892 14.119 1.00 . A A . 245 THR HG22 1 1
10 43425 1 1 245 THR HG23 H -21.797 11.346 14.748 1.00 . A A . 245 THR HG23 1 1
10 43426 1 1 245 THR N N -22.103 8.264 12.320 1.00 . A A . 245 THR N 1 1
10 43427 1 1 245 THR O O -23.047 10.695 9.924 1.00 . A A . 245 THR O 1 1
10 43428 1 1 245 THR OG1 O -23.675 11.537 12.923 1.00 . A A . 245 THR OG1 1 1
10 43429 1 1 246 MET C C -19.532 9.851 8.577 1.00 . A A . 246 MET C 1 1
10 43430 1 1 246 MET CA C -20.336 10.870 9.367 1.00 . A A . 246 MET CA 1 1
10 43431 1 1 246 MET CB C -19.540 12.090 9.847 1.00 . A A . 246 MET CB 1 1
10 43432 1 1 246 MET CE C -16.340 13.316 9.325 1.00 . A A . 246 MET CE 1 1
10 43433 1 1 246 MET CG C -19.013 13.016 8.743 1.00 . A A . 246 MET CG 1 1
10 43434 1 1 246 MET H H -20.312 9.772 11.193 1.00 . A A . 246 MET H 1 1
10 43435 1 1 246 MET HA H -21.124 11.247 8.714 1.00 . A A . 246 MET HA 1 1
10 43436 1 1 246 MET HB2 H -20.225 12.678 10.452 1.00 . A A . 246 MET HB2 1 1
10 43437 1 1 246 MET HB3 H -18.712 11.773 10.473 1.00 . A A . 246 MET HB3 1 1
10 43438 1 1 246 MET HE1 H -16.314 14.400 9.238 1.00 . A A . 246 MET HE1 1 1
10 43439 1 1 246 MET HE2 H -16.745 13.057 10.301 1.00 . A A . 246 MET HE2 1 1
10 43440 1 1 246 MET HE3 H -15.328 12.922 9.240 1.00 . A A . 246 MET HE3 1 1
10 43441 1 1 246 MET HG2 H -19.743 13.053 7.942 1.00 . A A . 246 MET HG2 1 1
10 43442 1 1 246 MET HG3 H -18.941 14.019 9.159 1.00 . A A . 246 MET HG3 1 1
10 43443 1 1 246 MET N N -20.939 10.200 10.520 1.00 . A A . 246 MET N 1 1
10 43444 1 1 246 MET O O -18.957 8.920 9.151 1.00 . A A . 246 MET O 1 1
10 43445 1 1 246 MET SD S -17.395 12.611 8.035 1.00 . A A . 246 MET SD 1 1
10 43446 1 1 247 LEU C C -17.961 10.004 5.432 1.00 . A A . 247 LEU C 1 1
10 43447 1 1 247 LEU CA C -18.846 9.140 6.313 1.00 . A A . 247 LEU CA 1 1
10 43448 1 1 247 LEU CB C -19.859 8.377 5.439 1.00 . A A . 247 LEU CB 1 1
10 43449 1 1 247 LEU CD1 C -21.832 6.846 5.216 1.00 . A A . 247 LEU CD1 1 1
10 43450 1 1 247 LEU CD2 C -20.124 6.342 6.947 1.00 . A A . 247 LEU CD2 1 1
10 43451 1 1 247 LEU CG C -20.842 7.471 6.204 1.00 . A A . 247 LEU CG 1 1
10 43452 1 1 247 LEU H H -20.026 10.802 6.851 1.00 . A A . 247 LEU H 1 1
10 43453 1 1 247 LEU HA H -18.221 8.429 6.851 1.00 . A A . 247 LEU HA 1 1
10 43454 1 1 247 LEU HB2 H -20.435 9.111 4.873 1.00 . A A . 247 LEU HB2 1 1
10 43455 1 1 247 LEU HB3 H -19.302 7.768 4.725 1.00 . A A . 247 LEU HB3 1 1
10 43456 1 1 247 LEU HD11 H -22.365 7.634 4.683 1.00 . A A . 247 LEU HD11 1 1
10 43457 1 1 247 LEU HD12 H -22.561 6.239 5.750 1.00 . A A . 247 LEU HD12 1 1
10 43458 1 1 247 LEU HD13 H -21.299 6.222 4.500 1.00 . A A . 247 LEU HD13 1 1
10 43459 1 1 247 LEU HD21 H -19.481 6.762 7.720 1.00 . A A . 247 LEU HD21 1 1
10 43460 1 1 247 LEU HD22 H -19.523 5.777 6.240 1.00 . A A . 247 LEU HD22 1 1
10 43461 1 1 247 LEU HD23 H -20.859 5.687 7.415 1.00 . A A . 247 LEU HD23 1 1
10 43462 1 1 247 LEU HG H -21.404 8.063 6.926 1.00 . A A . 247 LEU HG 1 1
10 43463 1 1 247 LEU N N -19.537 10.006 7.253 1.00 . A A . 247 LEU N 1 1
10 43464 1 1 247 LEU O O -18.314 11.131 5.087 1.00 . A A . 247 LEU O 1 1
10 43465 1 1 248 ARG C C -15.436 9.161 3.114 1.00 . A A . 248 ARG C 1 1
10 43466 1 1 248 ARG CA C -15.867 10.153 4.160 1.00 . A A . 248 ARG CA 1 1
10 43467 1 1 248 ARG CB C -14.682 10.658 4.973 1.00 . A A . 248 ARG CB 1 1
10 43468 1 1 248 ARG CD C -13.828 12.427 6.469 1.00 . A A . 248 ARG CD 1 1
10 43469 1 1 248 ARG CG C -14.809 12.124 5.327 1.00 . A A . 248 ARG CG 1 1
10 43470 1 1 248 ARG CZ C -12.394 14.245 5.539 1.00 . A A . 248 ARG CZ 1 1
10 43471 1 1 248 ARG H H -16.558 8.529 5.315 1.00 . A A . 248 ARG H 1 1
10 43472 1 1 248 ARG HA H -16.345 11.000 3.659 1.00 . A A . 248 ARG HA 1 1
10 43473 1 1 248 ARG HB2 H -14.614 10.074 5.890 1.00 . A A . 248 ARG HB2 1 1
10 43474 1 1 248 ARG HB3 H -13.769 10.560 4.383 1.00 . A A . 248 ARG HB3 1 1
10 43475 1 1 248 ARG HD2 H -14.330 12.265 7.421 1.00 . A A . 248 ARG HD2 1 1
10 43476 1 1 248 ARG HD3 H -12.980 11.746 6.422 1.00 . A A . 248 ARG HD3 1 1
10 43477 1 1 248 ARG HE H -13.607 14.427 7.139 1.00 . A A . 248 ARG HE 1 1
10 43478 1 1 248 ARG HG2 H -14.569 12.714 4.441 1.00 . A A . 248 ARG HG2 1 1
10 43479 1 1 248 ARG HG3 H -15.837 12.327 5.617 1.00 . A A . 248 ARG HG3 1 1
10 43480 1 1 248 ARG HH11 H -11.756 12.403 4.847 1.00 . A A . 248 ARG HH11 1 1
10 43481 1 1 248 ARG HH12 H -11.038 13.741 4.056 1.00 . A A . 248 ARG HH12 1 1
10 43482 1 1 248 ARG HH21 H -12.591 16.169 6.186 1.00 . A A . 248 ARG HH21 1 1
10 43483 1 1 248 ARG HH22 H -11.429 15.937 4.906 1.00 . A A . 248 ARG HH22 1 1
10 43484 1 1 248 ARG N N -16.821 9.467 5.014 1.00 . A A . 248 ARG N 1 1
10 43485 1 1 248 ARG NE N -13.314 13.797 6.400 1.00 . A A . 248 ARG NE 1 1
10 43486 1 1 248 ARG NH1 N -11.744 13.425 4.715 1.00 . A A . 248 ARG NH1 1 1
10 43487 1 1 248 ARG NH2 N -12.141 15.543 5.519 1.00 . A A . 248 ARG NH2 1 1
10 43488 1 1 248 ARG O O -14.597 8.289 3.348 1.00 . A A . 248 ARG O 1 1
10 43489 1 1 249 PHE C C -14.486 8.846 0.315 1.00 . A A . 249 PHE C 1 1
10 43490 1 1 249 PHE CA C -15.805 8.340 0.897 1.00 . A A . 249 PHE CA 1 1
10 43491 1 1 249 PHE CB C -16.970 8.263 -0.089 1.00 . A A . 249 PHE CB 1 1
10 43492 1 1 249 PHE CD1 C -18.071 6.033 0.385 1.00 . A A . 249 PHE CD1 1 1
10 43493 1 1 249 PHE CD2 C -19.135 8.047 1.233 1.00 . A A . 249 PHE CD2 1 1
10 43494 1 1 249 PHE CE1 C -19.045 5.244 1.020 1.00 . A A . 249 PHE CE1 1 1
10 43495 1 1 249 PHE CE2 C -20.105 7.260 1.876 1.00 . A A . 249 PHE CE2 1 1
10 43496 1 1 249 PHE CG C -18.106 7.437 0.490 1.00 . A A . 249 PHE CG 1 1
10 43497 1 1 249 PHE CZ C -20.058 5.859 1.775 1.00 . A A . 249 PHE CZ 1 1
10 43498 1 1 249 PHE H H -16.791 9.976 1.886 1.00 . A A . 249 PHE H 1 1
10 43499 1 1 249 PHE HA H -15.638 7.340 1.296 1.00 . A A . 249 PHE HA 1 1
10 43500 1 1 249 PHE HB2 H -17.312 9.270 -0.325 1.00 . A A . 249 PHE HB2 1 1
10 43501 1 1 249 PHE HB3 H -16.629 7.795 -1.012 1.00 . A A . 249 PHE HB3 1 1
10 43502 1 1 249 PHE HD1 H -17.278 5.559 -0.174 1.00 . A A . 249 PHE HD1 1 1
10 43503 1 1 249 PHE HD2 H -19.171 9.120 1.332 1.00 . A A . 249 PHE HD2 1 1
10 43504 1 1 249 PHE HE1 H -19.000 4.166 0.938 1.00 . A A . 249 PHE HE1 1 1
10 43505 1 1 249 PHE HE2 H -20.877 7.736 2.460 1.00 . A A . 249 PHE HE2 1 1
10 43506 1 1 249 PHE HZ H -20.792 5.256 2.287 1.00 . A A . 249 PHE HZ 1 1
10 43507 1 1 249 PHE N N -16.133 9.221 1.995 1.00 . A A . 249 PHE N 1 1
10 43508 1 1 249 PHE O O -14.170 10.037 0.398 1.00 . A A . 249 PHE O 1 1
10 43509 1 1 250 LYS C C -12.357 7.429 -2.156 1.00 . A A . 250 LYS C 1 1
10 43510 1 1 250 LYS CA C -12.399 8.176 -0.829 1.00 . A A . 250 LYS CA 1 1
10 43511 1 1 250 LYS CB C -11.286 7.750 0.131 1.00 . A A . 250 LYS CB 1 1
10 43512 1 1 250 LYS CD C -10.015 8.283 2.281 1.00 . A A . 250 LYS CD 1 1
10 43513 1 1 250 LYS CE C -8.655 8.327 1.570 1.00 . A A . 250 LYS CE 1 1
10 43514 1 1 250 LYS CG C -11.154 8.693 1.341 1.00 . A A . 250 LYS CG 1 1
10 43515 1 1 250 LYS H H -14.010 6.958 -0.264 1.00 . A A . 250 LYS H 1 1
10 43516 1 1 250 LYS HA H -12.297 9.242 -1.034 1.00 . A A . 250 LYS HA 1 1
10 43517 1 1 250 LYS HB2 H -11.469 6.738 0.479 1.00 . A A . 250 LYS HB2 1 1
10 43518 1 1 250 LYS HB3 H -10.356 7.754 -0.424 1.00 . A A . 250 LYS HB3 1 1
10 43519 1 1 250 LYS HD2 H -10.002 8.973 3.125 1.00 . A A . 250 LYS HD2 1 1
10 43520 1 1 250 LYS HD3 H -10.207 7.278 2.662 1.00 . A A . 250 LYS HD3 1 1
10 43521 1 1 250 LYS HE2 H -8.670 7.646 0.720 1.00 . A A . 250 LYS HE2 1 1
10 43522 1 1 250 LYS HE3 H -8.473 9.338 1.197 1.00 . A A . 250 LYS HE3 1 1
10 43523 1 1 250 LYS HG2 H -10.976 9.710 0.991 1.00 . A A . 250 LYS HG2 1 1
10 43524 1 1 250 LYS HG3 H -12.083 8.682 1.911 1.00 . A A . 250 LYS HG3 1 1
10 43525 1 1 250 LYS HZ1 H -7.352 8.677 3.136 1.00 . A A . 250 LYS HZ1 1 1
10 43526 1 1 250 LYS HZ2 H -6.711 7.709 1.965 1.00 . A A . 250 LYS HZ2 1 1
10 43527 1 1 250 LYS HZ3 H -7.785 7.121 3.039 1.00 . A A . 250 LYS HZ3 1 1
10 43528 1 1 250 LYS N N -13.696 7.926 -0.225 1.00 . A A . 250 LYS N 1 1
10 43529 1 1 250 LYS NZ N -7.558 7.935 2.470 1.00 . A A . 250 LYS NZ 1 1
10 43530 1 1 250 LYS O O -13.138 6.492 -2.366 1.00 . A A . 250 LYS O 1 1
10 43531 1 1 251 THR C C -10.082 7.845 -5.078 1.00 . A A . 251 THR C 1 1
10 43532 1 1 251 THR CA C -11.375 7.357 -4.416 1.00 . A A . 251 THR CA 1 1
10 43533 1 1 251 THR CB C -12.646 7.600 -5.238 1.00 . A A . 251 THR CB 1 1
10 43534 1 1 251 THR CG2 C -12.855 9.077 -5.529 1.00 . A A . 251 THR CG2 1 1
10 43535 1 1 251 THR H H -10.931 8.687 -2.848 1.00 . A A . 251 THR H 1 1
10 43536 1 1 251 THR HA H -11.256 6.280 -4.302 1.00 . A A . 251 THR HA 1 1
10 43537 1 1 251 THR HB H -13.504 7.255 -4.666 1.00 . A A . 251 THR HB 1 1
10 43538 1 1 251 THR HG1 H -13.241 7.256 -7.052 1.00 . A A . 251 THR HG1 1 1
10 43539 1 1 251 THR HG21 H -13.755 9.206 -6.119 1.00 . A A . 251 THR HG21 1 1
10 43540 1 1 251 THR HG22 H -11.996 9.478 -6.061 1.00 . A A . 251 THR HG22 1 1
10 43541 1 1 251 THR HG23 H -12.975 9.608 -4.589 1.00 . A A . 251 THR HG23 1 1
10 43542 1 1 251 THR N N -11.541 7.917 -3.085 1.00 . A A . 251 THR N 1 1
10 43543 1 1 251 THR O O -9.325 8.638 -4.509 1.00 . A A . 251 THR O 1 1
10 43544 1 1 251 THR OG1 O -12.621 6.851 -6.433 1.00 . A A . 251 THR OG1 1 1
10 43545 1 1 252 ASN C C -9.185 8.139 -8.279 1.00 . A A . 252 ASN C 1 1
10 43546 1 1 252 ASN CA C -8.591 7.478 -7.038 1.00 . A A . 252 ASN CA 1 1
10 43547 1 1 252 ASN CB C -7.864 6.179 -7.430 1.00 . A A . 252 ASN CB 1 1
10 43548 1 1 252 ASN CG C -6.778 6.446 -8.469 1.00 . A A . 252 ASN CG 1 1
10 43549 1 1 252 ASN H H -10.444 6.581 -6.575 1.00 . A A . 252 ASN H 1 1
10 43550 1 1 252 ASN HA H -7.900 8.169 -6.557 1.00 . A A . 252 ASN HA 1 1
10 43551 1 1 252 ASN HB2 H -7.409 5.735 -6.544 1.00 . A A . 252 ASN HB2 1 1
10 43552 1 1 252 ASN HB3 H -8.582 5.465 -7.836 1.00 . A A . 252 ASN HB3 1 1
10 43553 1 1 252 ASN HD21 H -7.681 5.302 -9.922 1.00 . A A . 252 ASN HD21 1 1
10 43554 1 1 252 ASN HD22 H -6.168 6.065 -10.353 1.00 . A A . 252 ASN HD22 1 1
10 43555 1 1 252 ASN N N -9.735 7.194 -6.183 1.00 . A A . 252 ASN N 1 1
10 43556 1 1 252 ASN ND2 N -6.902 5.917 -9.673 1.00 . A A . 252 ASN ND2 1 1
10 43557 1 1 252 ASN O O -10.287 7.763 -8.669 1.00 . A A . 252 ASN O 1 1
10 43558 1 1 252 ASN OD1 O -5.824 7.177 -8.207 1.00 . A A . 252 ASN OD1 1 1
10 43559 1 1 253 LYS C C -9.721 11.008 -9.772 1.00 . A A . 253 LYS C 1 1
10 43560 1 1 253 LYS CA C -8.790 9.848 -10.109 1.00 . A A . 253 LYS CA 1 1
10 43561 1 1 253 LYS CB C -9.328 8.941 -11.238 1.00 . A A . 253 LYS CB 1 1
10 43562 1 1 253 LYS CD C -8.234 10.086 -13.207 1.00 . A A . 253 LYS CD 1 1
10 43563 1 1 253 LYS CE C -7.223 8.970 -13.480 1.00 . A A . 253 LYS CE 1 1
10 43564 1 1 253 LYS CG C -9.532 9.575 -12.611 1.00 . A A . 253 LYS CG 1 1
10 43565 1 1 253 LYS H H -7.583 9.318 -8.502 1.00 . A A . 253 LYS H 1 1
10 43566 1 1 253 LYS HA H -7.848 10.279 -10.440 1.00 . A A . 253 LYS HA 1 1
10 43567 1 1 253 LYS HB2 H -8.696 8.056 -11.332 1.00 . A A . 253 LYS HB2 1 1
10 43568 1 1 253 LYS HB3 H -10.314 8.627 -10.971 1.00 . A A . 253 LYS HB3 1 1
10 43569 1 1 253 LYS HD2 H -8.455 10.601 -14.141 1.00 . A A . 253 LYS HD2 1 1
10 43570 1 1 253 LYS HD3 H -7.837 10.788 -12.489 1.00 . A A . 253 LYS HD3 1 1
10 43571 1 1 253 LYS HE2 H -6.794 8.626 -12.539 1.00 . A A . 253 LYS HE2 1 1
10 43572 1 1 253 LYS HE3 H -7.739 8.142 -13.971 1.00 . A A . 253 LYS HE3 1 1
10 43573 1 1 253 LYS HG2 H -9.961 8.834 -13.284 1.00 . A A . 253 LYS HG2 1 1
10 43574 1 1 253 LYS HG3 H -10.234 10.405 -12.517 1.00 . A A . 253 LYS HG3 1 1
10 43575 1 1 253 LYS HZ1 H -6.586 9.675 -15.274 1.00 . A A . 253 LYS HZ1 1 1
10 43576 1 1 253 LYS HZ2 H -5.470 8.730 -14.559 1.00 . A A . 253 LYS HZ2 1 1
10 43577 1 1 253 LYS HZ3 H -5.722 10.286 -13.993 1.00 . A A . 253 LYS HZ3 1 1
10 43578 1 1 253 LYS N N -8.468 9.073 -8.908 1.00 . A A . 253 LYS N 1 1
10 43579 1 1 253 LYS NZ N -6.159 9.452 -14.375 1.00 . A A . 253 LYS NZ 1 1
10 43580 1 1 253 LYS O O -9.427 12.140 -10.156 1.00 . A A . 253 LYS O 1 1
10 43581 1 1 254 GLN C C -11.420 12.299 -7.330 1.00 . A A . 254 GLN C 1 1
10 43582 1 1 254 GLN CA C -11.840 11.681 -8.675 1.00 . A A . 254 GLN CA 1 1
10 43583 1 1 254 GLN CB C -13.191 10.949 -8.562 1.00 . A A . 254 GLN CB 1 1
10 43584 1 1 254 GLN CD C -14.727 11.932 -10.316 1.00 . A A . 254 GLN CD 1 1
10 43585 1 1 254 GLN CG C -13.881 10.735 -9.916 1.00 . A A . 254 GLN CG 1 1
10 43586 1 1 254 GLN H H -10.904 9.735 -8.853 1.00 . A A . 254 GLN H 1 1
10 43587 1 1 254 GLN HA H -11.920 12.486 -9.409 1.00 . A A . 254 GLN HA 1 1
10 43588 1 1 254 GLN HB2 H -13.022 9.973 -8.115 1.00 . A A . 254 GLN HB2 1 1
10 43589 1 1 254 GLN HB3 H -13.865 11.504 -7.909 1.00 . A A . 254 GLN HB3 1 1
10 43590 1 1 254 GLN HE21 H -16.325 11.215 -9.286 1.00 . A A . 254 GLN HE21 1 1
10 43591 1 1 254 GLN HE22 H -16.534 12.795 -10.029 1.00 . A A . 254 GLN HE22 1 1
10 43592 1 1 254 GLN HG2 H -13.137 10.537 -10.687 1.00 . A A . 254 GLN HG2 1 1
10 43593 1 1 254 GLN HG3 H -14.547 9.877 -9.835 1.00 . A A . 254 GLN HG3 1 1
10 43594 1 1 254 GLN N N -10.827 10.713 -9.104 1.00 . A A . 254 GLN N 1 1
10 43595 1 1 254 GLN NE2 N -15.943 12.005 -9.808 1.00 . A A . 254 GLN NE2 1 1
10 43596 1 1 254 GLN O O -10.518 11.774 -6.674 1.00 . A A . 254 GLN O 1 1
10 43597 1 1 254 GLN OE1 O -14.290 12.814 -11.052 1.00 . A A . 254 GLN OE1 1 1
10 43598 1 1 255 THR C C -13.119 14.167 -4.802 1.00 . A A . 255 THR C 1 1
10 43599 1 1 255 THR CA C -11.829 14.052 -5.630 1.00 . A A . 255 THR CA 1 1
10 43600 1 1 255 THR CB C -11.226 15.437 -5.938 1.00 . A A . 255 THR CB 1 1
10 43601 1 1 255 THR CG2 C -10.664 16.078 -4.667 1.00 . A A . 255 THR CG2 1 1
10 43602 1 1 255 THR H H -12.841 13.753 -7.459 1.00 . A A . 255 THR H 1 1
10 43603 1 1 255 THR HA H -11.092 13.483 -5.059 1.00 . A A . 255 THR HA 1 1
10 43604 1 1 255 THR HB H -12.008 16.083 -6.338 1.00 . A A . 255 THR HB 1 1
10 43605 1 1 255 THR HG1 H -9.393 15.014 -6.519 1.00 . A A . 255 THR HG1 1 1
10 43606 1 1 255 THR HG21 H -9.801 15.514 -4.318 1.00 . A A . 255 THR HG21 1 1
10 43607 1 1 255 THR HG22 H -11.424 16.096 -3.887 1.00 . A A . 255 THR HG22 1 1
10 43608 1 1 255 THR HG23 H -10.369 17.103 -4.874 1.00 . A A . 255 THR HG23 1 1
10 43609 1 1 255 THR N N -12.111 13.354 -6.884 1.00 . A A . 255 THR N 1 1
10 43610 1 1 255 THR O O -13.943 15.050 -5.039 1.00 . A A . 255 THR O 1 1
10 43611 1 1 255 THR OG1 O -10.198 15.368 -6.913 1.00 . A A . 255 THR OG1 1 1
10 43612 1 1 256 SER C C -14.312 14.223 -1.731 1.00 . A A . 256 SER C 1 1
10 43613 1 1 256 SER CA C -14.454 13.253 -2.926 1.00 . A A . 256 SER CA 1 1
10 43614 1 1 256 SER CB C -14.690 11.788 -2.512 1.00 . A A . 256 SER CB 1 1
10 43615 1 1 256 SER H H -12.605 12.572 -3.642 1.00 . A A . 256 SER H 1 1
10 43616 1 1 256 SER HA H -15.332 13.574 -3.492 1.00 . A A . 256 SER HA 1 1
10 43617 1 1 256 SER HB2 H -15.224 11.740 -1.562 1.00 . A A . 256 SER HB2 1 1
10 43618 1 1 256 SER HB3 H -15.307 11.320 -3.276 1.00 . A A . 256 SER HB3 1 1
10 43619 1 1 256 SER HG H -12.965 11.406 -1.687 1.00 . A A . 256 SER HG 1 1
10 43620 1 1 256 SER N N -13.294 13.290 -3.816 1.00 . A A . 256 SER N 1 1
10 43621 1 1 256 SER O O -13.265 14.853 -1.518 1.00 . A A . 256 SER O 1 1
10 43622 1 1 256 SER OG O -13.482 11.042 -2.440 1.00 . A A . 256 SER OG 1 1
10 43623 1 1 257 ALA C C -16.296 14.437 1.348 1.00 . A A . 257 ALA C 1 1
10 43624 1 1 257 ALA CA C -15.508 15.192 0.256 1.00 . A A . 257 ALA CA 1 1
10 43625 1 1 257 ALA CB C -16.214 16.490 -0.192 1.00 . A A . 257 ALA CB 1 1
10 43626 1 1 257 ALA H H -16.209 13.811 -1.138 1.00 . A A . 257 ALA H 1 1
10 43627 1 1 257 ALA HA H -14.538 15.452 0.676 1.00 . A A . 257 ALA HA 1 1
10 43628 1 1 257 ALA HB1 H -16.152 16.626 -1.274 1.00 . A A . 257 ALA HB1 1 1
10 43629 1 1 257 ALA HB2 H -17.267 16.469 0.099 1.00 . A A . 257 ALA HB2 1 1
10 43630 1 1 257 ALA HB3 H -15.726 17.348 0.263 1.00 . A A . 257 ALA HB3 1 1
10 43631 1 1 257 ALA N N -15.366 14.342 -0.924 1.00 . A A . 257 ALA N 1 1
10 43632 1 1 257 ALA O O -16.818 13.350 1.089 1.00 . A A . 257 ALA O 1 1
10 43633 1 1 258 PRO C C -18.626 14.427 3.455 1.00 . A A . 258 PRO C 1 1
10 43634 1 1 258 PRO CA C -17.107 14.337 3.672 1.00 . A A . 258 PRO CA 1 1
10 43635 1 1 258 PRO CB C -16.710 15.128 4.923 1.00 . A A . 258 PRO CB 1 1
10 43636 1 1 258 PRO CD C -15.782 16.225 3.026 1.00 . A A . 258 PRO CD 1 1
10 43637 1 1 258 PRO CG C -16.423 16.521 4.369 1.00 . A A . 258 PRO CG 1 1
10 43638 1 1 258 PRO HA H -16.821 13.292 3.772 1.00 . A A . 258 PRO HA 1 1
10 43639 1 1 258 PRO HB2 H -17.511 15.145 5.660 1.00 . A A . 258 PRO HB2 1 1
10 43640 1 1 258 PRO HB3 H -15.802 14.720 5.365 1.00 . A A . 258 PRO HB3 1 1
10 43641 1 1 258 PRO HD2 H -16.005 17.045 2.350 1.00 . A A . 258 PRO HD2 1 1
10 43642 1 1 258 PRO HD3 H -14.705 16.102 3.147 1.00 . A A . 258 PRO HD3 1 1
10 43643 1 1 258 PRO HG2 H -17.350 17.052 4.168 1.00 . A A . 258 PRO HG2 1 1
10 43644 1 1 258 PRO HG3 H -15.772 17.098 5.024 1.00 . A A . 258 PRO HG3 1 1
10 43645 1 1 258 PRO N N -16.367 14.967 2.582 1.00 . A A . 258 PRO N 1 1
10 43646 1 1 258 PRO O O -19.101 15.312 2.747 1.00 . A A . 258 PRO O 1 1
10 43647 1 1 259 PHE C C -21.270 13.411 5.593 1.00 . A A . 259 PHE C 1 1
10 43648 1 1 259 PHE CA C -20.820 13.449 4.131 1.00 . A A . 259 PHE CA 1 1
10 43649 1 1 259 PHE CB C -21.271 12.198 3.366 1.00 . A A . 259 PHE CB 1 1
10 43650 1 1 259 PHE CD1 C -19.646 11.782 1.467 1.00 . A A . 259 PHE CD1 1 1
10 43651 1 1 259 PHE CD2 C -21.890 12.554 0.935 1.00 . A A . 259 PHE CD2 1 1
10 43652 1 1 259 PHE CE1 C -19.328 11.752 0.099 1.00 . A A . 259 PHE CE1 1 1
10 43653 1 1 259 PHE CE2 C -21.574 12.510 -0.433 1.00 . A A . 259 PHE CE2 1 1
10 43654 1 1 259 PHE CG C -20.926 12.183 1.891 1.00 . A A . 259 PHE CG 1 1
10 43655 1 1 259 PHE CZ C -20.296 12.112 -0.853 1.00 . A A . 259 PHE CZ 1 1
10 43656 1 1 259 PHE H H -18.905 12.855 4.712 1.00 . A A . 259 PHE H 1 1
10 43657 1 1 259 PHE HA H -21.241 14.322 3.638 1.00 . A A . 259 PHE HA 1 1
10 43658 1 1 259 PHE HB2 H -20.839 11.310 3.830 1.00 . A A . 259 PHE HB2 1 1
10 43659 1 1 259 PHE HB3 H -22.356 12.131 3.459 1.00 . A A . 259 PHE HB3 1 1
10 43660 1 1 259 PHE HD1 H -18.891 11.536 2.199 1.00 . A A . 259 PHE HD1 1 1
10 43661 1 1 259 PHE HD2 H -22.868 12.894 1.248 1.00 . A A . 259 PHE HD2 1 1
10 43662 1 1 259 PHE HE1 H -18.323 11.504 -0.212 1.00 . A A . 259 PHE HE1 1 1
10 43663 1 1 259 PHE HE2 H -22.304 12.820 -1.164 1.00 . A A . 259 PHE HE2 1 1
10 43664 1 1 259 PHE HZ H -20.049 12.139 -1.904 1.00 . A A . 259 PHE HZ 1 1
10 43665 1 1 259 PHE N N -19.368 13.560 4.149 1.00 . A A . 259 PHE N 1 1
10 43666 1 1 259 PHE O O -21.248 12.348 6.230 1.00 . A A . 259 PHE O 1 1
10 43667 1 1 260 GLY C C -21.084 15.659 8.275 1.00 . A A . 260 GLY C 1 1
10 43668 1 1 260 GLY CA C -22.064 14.754 7.526 1.00 . A A . 260 GLY CA 1 1
10 43669 1 1 260 GLY H H -21.623 15.395 5.550 1.00 . A A . 260 GLY H 1 1
10 43670 1 1 260 GLY HA2 H -23.052 15.213 7.532 1.00 . A A . 260 GLY HA2 1 1
10 43671 1 1 260 GLY HA3 H -22.122 13.796 8.041 1.00 . A A . 260 GLY HA3 1 1
10 43672 1 1 260 GLY N N -21.629 14.571 6.142 1.00 . A A . 260 GLY N 1 1
10 43673 1 1 260 GLY O O -20.185 16.243 7.661 1.00 . A A . 260 GLY O 1 1
10 43674 1 1 261 LEU C C -19.471 15.747 11.270 1.00 . A A . 261 LEU C 1 1
10 43675 1 1 261 LEU CA C -20.396 16.643 10.450 1.00 . A A . 261 LEU CA 1 1
10 43676 1 1 261 LEU CB C -21.251 17.508 11.395 1.00 . A A . 261 LEU CB 1 1
10 43677 1 1 261 LEU CD1 C -22.664 18.681 9.591 1.00 . A A . 261 LEU CD1 1 1
10 43678 1 1 261 LEU CD2 C -22.444 19.660 11.876 1.00 . A A . 261 LEU CD2 1 1
10 43679 1 1 261 LEU CG C -21.725 18.846 10.793 1.00 . A A . 261 LEU CG 1 1
10 43680 1 1 261 LEU H H -22.005 15.289 10.041 1.00 . A A . 261 LEU H 1 1
10 43681 1 1 261 LEU HA H -19.780 17.298 9.835 1.00 . A A . 261 LEU HA 1 1
10 43682 1 1 261 LEU HB2 H -22.107 16.930 11.748 1.00 . A A . 261 LEU HB2 1 1
10 43683 1 1 261 LEU HB3 H -20.639 17.746 12.266 1.00 . A A . 261 LEU HB3 1 1
10 43684 1 1 261 LEU HD11 H -23.056 19.651 9.286 1.00 . A A . 261 LEU HD11 1 1
10 43685 1 1 261 LEU HD12 H -23.492 18.019 9.848 1.00 . A A . 261 LEU HD12 1 1
10 43686 1 1 261 LEU HD13 H -22.115 18.265 8.748 1.00 . A A . 261 LEU HD13 1 1
10 43687 1 1 261 LEU HD21 H -22.740 20.630 11.476 1.00 . A A . 261 LEU HD21 1 1
10 43688 1 1 261 LEU HD22 H -21.775 19.824 12.721 1.00 . A A . 261 LEU HD22 1 1
10 43689 1 1 261 LEU HD23 H -23.331 19.126 12.222 1.00 . A A . 261 LEU HD23 1 1
10 43690 1 1 261 LEU HG H -20.853 19.413 10.472 1.00 . A A . 261 LEU HG 1 1
10 43691 1 1 261 LEU N N -21.250 15.806 9.593 1.00 . A A . 261 LEU N 1 1
10 43692 1 1 261 LEU O O -19.894 14.685 11.716 1.00 . A A . 261 LEU O 1 1
10 43693 1 1 262 GLU C C -17.689 15.293 13.724 1.00 . A A . 262 GLU C 1 1
10 43694 1 1 262 GLU CA C -17.274 15.339 12.248 1.00 . A A . 262 GLU CA 1 1
10 43695 1 1 262 GLU CB C -15.823 15.828 12.064 1.00 . A A . 262 GLU CB 1 1
10 43696 1 1 262 GLU CD C -13.397 14.988 12.515 1.00 . A A . 262 GLU CD 1 1
10 43697 1 1 262 GLU CG C -14.879 14.655 12.371 1.00 . A A . 262 GLU CG 1 1
10 43698 1 1 262 GLU H H -17.879 17.028 11.113 1.00 . A A . 262 GLU H 1 1
10 43699 1 1 262 GLU HA H -17.341 14.327 11.851 1.00 . A A . 262 GLU HA 1 1
10 43700 1 1 262 GLU HB2 H -15.664 16.136 11.030 1.00 . A A . 262 GLU HB2 1 1
10 43701 1 1 262 GLU HB3 H -15.625 16.675 12.722 1.00 . A A . 262 GLU HB3 1 1
10 43702 1 1 262 GLU HG2 H -15.201 14.173 13.296 1.00 . A A . 262 GLU HG2 1 1
10 43703 1 1 262 GLU HG3 H -14.971 13.940 11.559 1.00 . A A . 262 GLU HG3 1 1
10 43704 1 1 262 GLU N N -18.214 16.146 11.484 1.00 . A A . 262 GLU N 1 1
10 43705 1 1 262 GLU O O -17.534 16.267 14.470 1.00 . A A . 262 GLU O 1 1
10 43706 1 1 262 GLU OE1 O -13.044 16.105 12.953 1.00 . A A . 262 GLU OE1 1 1
10 43707 1 1 262 GLU OE2 O -12.568 14.057 12.392 1.00 . A A . 262 GLU OE2 1 1
10 43708 1 1 263 ALA C C -18.107 12.446 15.838 1.00 . A A . 263 ALA C 1 1
10 43709 1 1 263 ALA CA C -18.636 13.836 15.494 1.00 . A A . 263 ALA CA 1 1
10 43710 1 1 263 ALA CB C -20.165 13.920 15.514 1.00 . A A . 263 ALA CB 1 1
10 43711 1 1 263 ALA H H -18.280 13.375 13.488 1.00 . A A . 263 ALA H 1 1
10 43712 1 1 263 ALA HA H -18.232 14.562 16.202 1.00 . A A . 263 ALA HA 1 1
10 43713 1 1 263 ALA HB1 H -20.585 13.310 14.717 1.00 . A A . 263 ALA HB1 1 1
10 43714 1 1 263 ALA HB2 H -20.547 13.569 16.470 1.00 . A A . 263 ALA HB2 1 1
10 43715 1 1 263 ALA HB3 H -20.477 14.955 15.368 1.00 . A A . 263 ALA HB3 1 1
10 43716 1 1 263 ALA N N -18.175 14.132 14.151 1.00 . A A . 263 ALA N 1 1
10 43717 1 1 263 ALA O O -18.322 11.496 15.078 1.00 . A A . 263 ALA O 1 1
10 43718 1 1 264 GLY C C -15.434 10.805 16.774 1.00 . A A . 264 GLY C 1 1
10 43719 1 1 264 GLY CA C -16.794 11.092 17.412 1.00 . A A . 264 GLY CA 1 1
10 43720 1 1 264 GLY H H -17.251 13.161 17.526 1.00 . A A . 264 GLY H 1 1
10 43721 1 1 264 GLY HA2 H -16.685 11.130 18.497 1.00 . A A . 264 GLY HA2 1 1
10 43722 1 1 264 GLY HA3 H -17.467 10.280 17.154 1.00 . A A . 264 GLY HA3 1 1
10 43723 1 1 264 GLY N N -17.380 12.339 16.949 1.00 . A A . 264 GLY N 1 1
10 43724 1 1 264 GLY O O -14.966 11.532 15.893 1.00 . A A . 264 GLY O 1 1
10 43725 1 1 265 THR C C -13.539 8.888 15.352 1.00 . A A . 265 THR C 1 1
10 43726 1 1 265 THR CA C -13.479 9.260 16.833 1.00 . A A . 265 THR CA 1 1
10 43727 1 1 265 THR CB C -13.096 8.007 17.649 1.00 . A A . 265 THR CB 1 1
10 43728 1 1 265 THR CG2 C -11.577 7.854 17.752 1.00 . A A . 265 THR CG2 1 1
10 43729 1 1 265 THR H H -15.245 9.208 17.974 1.00 . A A . 265 THR H 1 1
10 43730 1 1 265 THR HA H -12.745 10.052 16.996 1.00 . A A . 265 THR HA 1 1
10 43731 1 1 265 THR HB H -13.504 7.121 17.160 1.00 . A A . 265 THR HB 1 1
10 43732 1 1 265 THR HG1 H -14.478 7.595 18.938 1.00 . A A . 265 THR HG1 1 1
10 43733 1 1 265 THR HG21 H -11.147 7.736 16.757 1.00 . A A . 265 THR HG21 1 1
10 43734 1 1 265 THR HG22 H -11.334 6.965 18.334 1.00 . A A . 265 THR HG22 1 1
10 43735 1 1 265 THR HG23 H -11.135 8.729 18.230 1.00 . A A . 265 THR HG23 1 1
10 43736 1 1 265 THR N N -14.783 9.752 17.262 1.00 . A A . 265 THR N 1 1
10 43737 1 1 265 THR O O -14.510 8.265 14.920 1.00 . A A . 265 THR O 1 1
10 43738 1 1 265 THR OG1 O -13.621 8.044 18.966 1.00 . A A . 265 THR OG1 1 1
10 43739 1 1 266 ALA C C -11.755 7.668 12.944 1.00 . A A . 266 ALA C 1 1
10 43740 1 1 266 ALA CA C -12.516 8.973 13.145 1.00 . A A . 266 ALA CA 1 1
10 43741 1 1 266 ALA CB C -11.866 10.104 12.344 1.00 . A A . 266 ALA CB 1 1
10 43742 1 1 266 ALA H H -11.759 9.797 14.942 1.00 . A A . 266 ALA H 1 1
10 43743 1 1 266 ALA HA H -13.530 8.837 12.785 1.00 . A A . 266 ALA HA 1 1
10 43744 1 1 266 ALA HB1 H -11.980 9.889 11.281 1.00 . A A . 266 ALA HB1 1 1
10 43745 1 1 266 ALA HB2 H -12.354 11.052 12.562 1.00 . A A . 266 ALA HB2 1 1
10 43746 1 1 266 ALA HB3 H -10.802 10.180 12.570 1.00 . A A . 266 ALA HB3 1 1
10 43747 1 1 266 ALA N N -12.551 9.296 14.560 1.00 . A A . 266 ALA N 1 1
10 43748 1 1 266 ALA O O -10.785 7.397 13.661 1.00 . A A . 266 ALA O 1 1
10 43749 1 1 267 PHE C C -11.502 5.539 10.081 1.00 . A A . 267 PHE C 1 1
10 43750 1 1 267 PHE CA C -11.610 5.601 11.602 1.00 . A A . 267 PHE CA 1 1
10 43751 1 1 267 PHE CB C -12.395 4.412 12.187 1.00 . A A . 267 PHE CB 1 1
10 43752 1 1 267 PHE CD1 C -14.849 5.021 11.846 1.00 . A A . 267 PHE CD1 1 1
10 43753 1 1 267 PHE CD2 C -14.026 2.944 10.892 1.00 . A A . 267 PHE CD2 1 1
10 43754 1 1 267 PHE CE1 C -16.142 4.735 11.367 1.00 . A A . 267 PHE CE1 1 1
10 43755 1 1 267 PHE CE2 C -15.318 2.663 10.405 1.00 . A A . 267 PHE CE2 1 1
10 43756 1 1 267 PHE CG C -13.782 4.130 11.615 1.00 . A A . 267 PHE CG 1 1
10 43757 1 1 267 PHE CZ C -16.372 3.560 10.636 1.00 . A A . 267 PHE CZ 1 1
10 43758 1 1 267 PHE H H -13.015 7.185 11.448 1.00 . A A . 267 PHE H 1 1
10 43759 1 1 267 PHE HA H -10.596 5.565 12.004 1.00 . A A . 267 PHE HA 1 1
10 43760 1 1 267 PHE HB2 H -11.781 3.520 12.054 1.00 . A A . 267 PHE HB2 1 1
10 43761 1 1 267 PHE HB3 H -12.488 4.564 13.261 1.00 . A A . 267 PHE HB3 1 1
10 43762 1 1 267 PHE HD1 H -14.681 5.934 12.398 1.00 . A A . 267 PHE HD1 1 1
10 43763 1 1 267 PHE HD2 H -13.220 2.251 10.695 1.00 . A A . 267 PHE HD2 1 1
10 43764 1 1 267 PHE HE1 H -16.963 5.414 11.548 1.00 . A A . 267 PHE HE1 1 1
10 43765 1 1 267 PHE HE2 H -15.514 1.773 9.823 1.00 . A A . 267 PHE HE2 1 1
10 43766 1 1 267 PHE HZ H -17.354 3.354 10.236 1.00 . A A . 267 PHE HZ 1 1
10 43767 1 1 267 PHE N N -12.205 6.874 11.981 1.00 . A A . 267 PHE N 1 1
10 43768 1 1 267 PHE O O -12.205 6.259 9.368 1.00 . A A . 267 PHE O 1 1
10 43769 1 1 268 GLU C C -10.078 2.967 7.973 1.00 . A A . 268 GLU C 1 1
10 43770 1 1 268 GLU CA C -10.373 4.451 8.170 1.00 . A A . 268 GLU CA 1 1
10 43771 1 1 268 GLU CB C -9.226 5.360 7.691 1.00 . A A . 268 GLU CB 1 1
10 43772 1 1 268 GLU CD C -7.941 6.184 5.609 1.00 . A A . 268 GLU CD 1 1
10 43773 1 1 268 GLU CG C -8.729 5.055 6.267 1.00 . A A . 268 GLU CG 1 1
10 43774 1 1 268 GLU H H -10.058 4.088 10.186 1.00 . A A . 268 GLU H 1 1
10 43775 1 1 268 GLU HA H -11.278 4.699 7.625 1.00 . A A . 268 GLU HA 1 1
10 43776 1 1 268 GLU HB2 H -9.596 6.381 7.722 1.00 . A A . 268 GLU HB2 1 1
10 43777 1 1 268 GLU HB3 H -8.383 5.277 8.379 1.00 . A A . 268 GLU HB3 1 1
10 43778 1 1 268 GLU HG2 H -8.100 4.163 6.290 1.00 . A A . 268 GLU HG2 1 1
10 43779 1 1 268 GLU HG3 H -9.582 4.858 5.622 1.00 . A A . 268 GLU HG3 1 1
10 43780 1 1 268 GLU N N -10.622 4.672 9.585 1.00 . A A . 268 GLU N 1 1
10 43781 1 1 268 GLU O O -9.642 2.295 8.914 1.00 . A A . 268 GLU O 1 1
10 43782 1 1 268 GLU OE1 O -7.576 7.195 6.256 1.00 . A A . 268 GLU OE1 1 1
10 43783 1 1 268 GLU OE2 O -7.686 6.078 4.392 1.00 . A A . 268 GLU OE2 1 1
10 43784 1 1 269 LEU C C -9.516 1.105 4.974 1.00 . A A . 269 LEU C 1 1
10 43785 1 1 269 LEU CA C -10.124 1.075 6.371 1.00 . A A . 269 LEU CA 1 1
10 43786 1 1 269 LEU CB C -11.433 0.265 6.359 1.00 . A A . 269 LEU CB 1 1
10 43787 1 1 269 LEU CD1 C -13.377 1.483 7.455 1.00 . A A . 269 LEU CD1 1 1
10 43788 1 1 269 LEU CD2 C -13.022 -0.910 7.917 1.00 . A A . 269 LEU CD2 1 1
10 43789 1 1 269 LEU CG C -12.303 0.404 7.626 1.00 . A A . 269 LEU CG 1 1
10 43790 1 1 269 LEU H H -10.694 3.078 6.042 1.00 . A A . 269 LEU H 1 1
10 43791 1 1 269 LEU HA H -9.425 0.605 7.064 1.00 . A A . 269 LEU HA 1 1
10 43792 1 1 269 LEU HB2 H -12.024 0.541 5.484 1.00 . A A . 269 LEU HB2 1 1
10 43793 1 1 269 LEU HB3 H -11.144 -0.779 6.227 1.00 . A A . 269 LEU HB3 1 1
10 43794 1 1 269 LEU HD11 H -13.926 1.591 8.381 1.00 . A A . 269 LEU HD11 1 1
10 43795 1 1 269 LEU HD12 H -14.073 1.204 6.665 1.00 . A A . 269 LEU HD12 1 1
10 43796 1 1 269 LEU HD13 H -12.925 2.445 7.218 1.00 . A A . 269 LEU HD13 1 1
10 43797 1 1 269 LEU HD21 H -12.277 -1.697 8.051 1.00 . A A . 269 LEU HD21 1 1
10 43798 1 1 269 LEU HD22 H -13.679 -1.128 7.076 1.00 . A A . 269 LEU HD22 1 1
10 43799 1 1 269 LEU HD23 H -13.607 -0.817 8.833 1.00 . A A . 269 LEU HD23 1 1
10 43800 1 1 269 LEU HG H -11.696 0.642 8.497 1.00 . A A . 269 LEU HG 1 1
10 43801 1 1 269 LEU N N -10.339 2.459 6.768 1.00 . A A . 269 LEU N 1 1
10 43802 1 1 269 LEU O O -10.010 1.842 4.113 1.00 . A A . 269 LEU O 1 1
10 43803 1 1 270 LYS C C -6.806 -0.960 3.529 1.00 . A A . 270 LYS C 1 1
10 43804 1 1 270 LYS CA C -7.727 0.260 3.486 1.00 . A A . 270 LYS CA 1 1
10 43805 1 1 270 LYS CB C -6.954 1.562 3.193 1.00 . A A . 270 LYS CB 1 1
10 43806 1 1 270 LYS CD C -5.399 3.389 3.935 1.00 . A A . 270 LYS CD 1 1
10 43807 1 1 270 LYS CE C -4.444 3.886 5.024 1.00 . A A . 270 LYS CE 1 1
10 43808 1 1 270 LYS CG C -5.990 2.021 4.299 1.00 . A A . 270 LYS CG 1 1
10 43809 1 1 270 LYS H H -8.082 -0.245 5.505 1.00 . A A . 270 LYS H 1 1
10 43810 1 1 270 LYS HA H -8.463 0.124 2.694 1.00 . A A . 270 LYS HA 1 1
10 43811 1 1 270 LYS HB2 H -6.386 1.427 2.275 1.00 . A A . 270 LYS HB2 1 1
10 43812 1 1 270 LYS HB3 H -7.677 2.357 3.012 1.00 . A A . 270 LYS HB3 1 1
10 43813 1 1 270 LYS HD2 H -4.865 3.293 2.994 1.00 . A A . 270 LYS HD2 1 1
10 43814 1 1 270 LYS HD3 H -6.207 4.107 3.805 1.00 . A A . 270 LYS HD3 1 1
10 43815 1 1 270 LYS HE2 H -4.995 4.004 5.959 1.00 . A A . 270 LYS HE2 1 1
10 43816 1 1 270 LYS HE3 H -3.669 3.134 5.175 1.00 . A A . 270 LYS HE3 1 1
10 43817 1 1 270 LYS HG2 H -6.518 2.110 5.249 1.00 . A A . 270 LYS HG2 1 1
10 43818 1 1 270 LYS HG3 H -5.190 1.287 4.395 1.00 . A A . 270 LYS HG3 1 1
10 43819 1 1 270 LYS HZ1 H -4.467 5.933 4.632 1.00 . A A . 270 LYS HZ1 1 1
10 43820 1 1 270 LYS HZ2 H -3.281 5.086 3.798 1.00 . A A . 270 LYS HZ2 1 1
10 43821 1 1 270 LYS HZ3 H -3.129 5.434 5.379 1.00 . A A . 270 LYS HZ3 1 1
10 43822 1 1 270 LYS N N -8.438 0.350 4.757 1.00 . A A . 270 LYS N 1 1
10 43823 1 1 270 LYS NZ N -3.797 5.165 4.666 1.00 . A A . 270 LYS NZ 1 1
10 43824 1 1 270 LYS O O -6.223 -1.260 4.568 1.00 . A A . 270 LYS O 1 1
10 43825 1 1 271 GLU C C -5.526 -2.857 0.776 1.00 . A A . 271 GLU C 1 1
10 43826 1 1 271 GLU CA C -5.948 -2.901 2.239 1.00 . A A . 271 GLU CA 1 1
10 43827 1 1 271 GLU CB C -6.725 -4.168 2.633 1.00 . A A . 271 GLU CB 1 1
10 43828 1 1 271 GLU CD C -6.409 -6.587 3.427 1.00 . A A . 271 GLU CD 1 1
10 43829 1 1 271 GLU CG C -5.845 -5.431 2.588 1.00 . A A . 271 GLU CG 1 1
10 43830 1 1 271 GLU H H -7.255 -1.385 1.613 1.00 . A A . 271 GLU H 1 1
10 43831 1 1 271 GLU HA H -5.064 -2.831 2.876 1.00 . A A . 271 GLU HA 1 1
10 43832 1 1 271 GLU HB2 H -7.069 -4.015 3.651 1.00 . A A . 271 GLU HB2 1 1
10 43833 1 1 271 GLU HB3 H -7.599 -4.300 1.993 1.00 . A A . 271 GLU HB3 1 1
10 43834 1 1 271 GLU HG2 H -5.727 -5.748 1.550 1.00 . A A . 271 GLU HG2 1 1
10 43835 1 1 271 GLU HG3 H -4.858 -5.189 2.984 1.00 . A A . 271 GLU HG3 1 1
10 43836 1 1 271 GLU N N -6.757 -1.707 2.432 1.00 . A A . 271 GLU N 1 1
10 43837 1 1 271 GLU O O -6.315 -3.189 -0.114 1.00 . A A . 271 GLU O 1 1
10 43838 1 1 271 GLU OE1 O -6.637 -6.400 4.650 1.00 . A A . 271 GLU OE1 1 1
10 43839 1 1 271 GLU OE2 O -6.567 -7.723 2.913 1.00 . A A . 271 GLU OE2 1 1
10 43840 1 1 272 GLU C C -3.620 -3.567 -1.512 1.00 . A A . 272 GLU C 1 1
10 43841 1 1 272 GLU CA C -3.760 -2.204 -0.803 1.00 . A A . 272 GLU CA 1 1
10 43842 1 1 272 GLU CB C -2.426 -1.435 -0.719 1.00 . A A . 272 GLU CB 1 1
10 43843 1 1 272 GLU CD C -3.208 0.601 0.706 1.00 . A A . 272 GLU CD 1 1
10 43844 1 1 272 GLU CG C -2.597 0.094 -0.610 1.00 . A A . 272 GLU CG 1 1
10 43845 1 1 272 GLU H H -3.750 -2.107 1.329 1.00 . A A . 272 GLU H 1 1
10 43846 1 1 272 GLU HA H -4.464 -1.609 -1.388 1.00 . A A . 272 GLU HA 1 1
10 43847 1 1 272 GLU HB2 H -1.831 -1.805 0.118 1.00 . A A . 272 GLU HB2 1 1
10 43848 1 1 272 GLU HB3 H -1.860 -1.623 -1.632 1.00 . A A . 272 GLU HB3 1 1
10 43849 1 1 272 GLU HG2 H -1.614 0.551 -0.725 1.00 . A A . 272 GLU HG2 1 1
10 43850 1 1 272 GLU HG3 H -3.207 0.438 -1.447 1.00 . A A . 272 GLU HG3 1 1
10 43851 1 1 272 GLU N N -4.323 -2.345 0.533 1.00 . A A . 272 GLU N 1 1
10 43852 1 1 272 GLU O O -3.698 -4.636 -0.900 1.00 . A A . 272 GLU O 1 1
10 43853 1 1 272 GLU OE1 O -2.523 0.567 1.755 1.00 . A A . 272 GLU OE1 1 1
10 43854 1 1 272 GLU OE2 O -4.336 1.149 0.677 1.00 . A A . 272 GLU OE2 1 1
10 43855 1 1 273 GLY C C -4.600 -5.480 -3.898 1.00 . A A . 273 GLY C 1 1
10 43856 1 1 273 GLY CA C -3.277 -4.734 -3.670 1.00 . A A . 273 GLY CA 1 1
10 43857 1 1 273 GLY H H -3.365 -2.639 -3.294 1.00 . A A . 273 GLY H 1 1
10 43858 1 1 273 GLY HA2 H -2.861 -4.448 -4.636 1.00 . A A . 273 GLY HA2 1 1
10 43859 1 1 273 GLY HA3 H -2.573 -5.417 -3.192 1.00 . A A . 273 GLY HA3 1 1
10 43860 1 1 273 GLY N N -3.422 -3.537 -2.836 1.00 . A A . 273 GLY N 1 1
10 43861 1 1 273 GLY O O -4.634 -6.473 -4.633 1.00 . A A . 273 GLY O 1 1
10 43862 1 1 274 HIS C C -7.978 -4.279 -3.468 1.00 . A A . 274 HIS C 1 1
10 43863 1 1 274 HIS CA C -7.054 -5.497 -3.333 1.00 . A A . 274 HIS CA 1 1
10 43864 1 1 274 HIS CB C -7.352 -6.214 -2.002 1.00 . A A . 274 HIS CB 1 1
10 43865 1 1 274 HIS CD2 C -6.697 -8.668 -1.662 1.00 . A A . 274 HIS CD2 1 1
10 43866 1 1 274 HIS CE1 C -4.687 -8.414 -0.809 1.00 . A A . 274 HIS CE1 1 1
10 43867 1 1 274 HIS CG C -6.411 -7.331 -1.626 1.00 . A A . 274 HIS CG 1 1
10 43868 1 1 274 HIS H H -5.596 -4.183 -2.713 1.00 . A A . 274 HIS H 1 1
10 43869 1 1 274 HIS HA H -7.191 -6.176 -4.174 1.00 . A A . 274 HIS HA 1 1
10 43870 1 1 274 HIS HB2 H -7.313 -5.482 -1.196 1.00 . A A . 274 HIS HB2 1 1
10 43871 1 1 274 HIS HB3 H -8.368 -6.607 -2.028 1.00 . A A . 274 HIS HB3 1 1
10 43872 1 1 274 HIS HD1 H -4.658 -6.311 -0.878 1.00 . A A . 274 HIS HD1 1 1
10 43873 1 1 274 HIS HD2 H -7.626 -9.107 -1.999 1.00 . A A . 274 HIS HD2 1 1
10 43874 1 1 274 HIS HE1 H -3.716 -8.614 -0.375 1.00 . A A . 274 HIS HE1 1 1
10 43875 1 1 274 HIS N N -5.690 -4.999 -3.298 1.00 . A A . 274 HIS N 1 1
10 43876 1 1 274 HIS ND1 N -5.154 -7.184 -1.076 1.00 . A A . 274 HIS ND1 1 1
10 43877 1 1 274 HIS NE2 N -5.599 -9.352 -1.129 1.00 . A A . 274 HIS NE2 1 1
10 43878 1 1 274 HIS O O -7.527 -3.140 -3.310 1.00 . A A . 274 HIS O 1 1
10 43879 1 1 275 LYS C C -11.463 -3.721 -3.058 1.00 . A A . 275 LYS C 1 1
10 43880 1 1 275 LYS CA C -10.239 -3.393 -3.901 1.00 . A A . 275 LYS CA 1 1
10 43881 1 1 275 LYS CB C -10.594 -3.031 -5.366 1.00 . A A . 275 LYS CB 1 1
10 43882 1 1 275 LYS CD C -11.332 -5.268 -6.471 1.00 . A A . 275 LYS CD 1 1
10 43883 1 1 275 LYS CE C -11.020 -5.385 -7.967 1.00 . A A . 275 LYS CE 1 1
10 43884 1 1 275 LYS CG C -11.714 -3.836 -6.063 1.00 . A A . 275 LYS CG 1 1
10 43885 1 1 275 LYS H H -9.586 -5.442 -3.901 1.00 . A A . 275 LYS H 1 1
10 43886 1 1 275 LYS HA H -9.784 -2.503 -3.463 1.00 . A A . 275 LYS HA 1 1
10 43887 1 1 275 LYS HB2 H -10.931 -1.993 -5.358 1.00 . A A . 275 LYS HB2 1 1
10 43888 1 1 275 LYS HB3 H -9.696 -3.054 -5.980 1.00 . A A . 275 LYS HB3 1 1
10 43889 1 1 275 LYS HD2 H -10.446 -5.577 -5.921 1.00 . A A . 275 LYS HD2 1 1
10 43890 1 1 275 LYS HD3 H -12.129 -5.963 -6.214 1.00 . A A . 275 LYS HD3 1 1
10 43891 1 1 275 LYS HE2 H -10.465 -4.507 -8.298 1.00 . A A . 275 LYS HE2 1 1
10 43892 1 1 275 LYS HE3 H -10.377 -6.254 -8.109 1.00 . A A . 275 LYS HE3 1 1
10 43893 1 1 275 LYS HG2 H -12.585 -3.870 -5.412 1.00 . A A . 275 LYS HG2 1 1
10 43894 1 1 275 LYS HG3 H -12.020 -3.286 -6.954 1.00 . A A . 275 LYS HG3 1 1
10 43895 1 1 275 LYS HZ1 H -11.864 -5.687 -9.786 1.00 . A A . 275 LYS HZ1 1 1
10 43896 1 1 275 LYS HZ2 H -12.848 -4.813 -8.792 1.00 . A A . 275 LYS HZ2 1 1
10 43897 1 1 275 LYS HZ3 H -12.660 -6.456 -8.578 1.00 . A A . 275 LYS HZ3 1 1
10 43898 1 1 275 LYS N N -9.262 -4.485 -3.784 1.00 . A A . 275 LYS N 1 1
10 43899 1 1 275 LYS NZ N -12.200 -5.583 -8.832 1.00 . A A . 275 LYS NZ 1 1
10 43900 1 1 275 LYS O O -11.750 -4.896 -2.810 1.00 . A A . 275 LYS O 1 1
10 43901 1 1 276 ILE C C -14.453 -3.289 -2.809 1.00 . A A . 276 ILE C 1 1
10 43902 1 1 276 ILE CA C -13.384 -2.857 -1.801 1.00 . A A . 276 ILE CA 1 1
10 43903 1 1 276 ILE CB C -13.757 -1.547 -1.058 1.00 . A A . 276 ILE CB 1 1
10 43904 1 1 276 ILE CD1 C -12.837 0.148 0.680 1.00 . A A . 276 ILE CD1 1 1
10 43905 1 1 276 ILE CG1 C -12.712 -1.244 0.041 1.00 . A A . 276 ILE CG1 1 1
10 43906 1 1 276 ILE CG2 C -15.166 -1.665 -0.446 1.00 . A A . 276 ILE CG2 1 1
10 43907 1 1 276 ILE H H -11.892 -1.750 -2.829 1.00 . A A . 276 ILE H 1 1
10 43908 1 1 276 ILE HA H -13.228 -3.651 -1.072 1.00 . A A . 276 ILE HA 1 1
10 43909 1 1 276 ILE HB H -13.764 -0.724 -1.776 1.00 . A A . 276 ILE HB 1 1
10 43910 1 1 276 ILE HD11 H -12.005 0.306 1.368 1.00 . A A . 276 ILE HD11 1 1
10 43911 1 1 276 ILE HD12 H -12.802 0.914 -0.092 1.00 . A A . 276 ILE HD12 1 1
10 43912 1 1 276 ILE HD13 H -13.766 0.243 1.240 1.00 . A A . 276 ILE HD13 1 1
10 43913 1 1 276 ILE HG12 H -12.777 -2.000 0.825 1.00 . A A . 276 ILE HG12 1 1
10 43914 1 1 276 ILE HG13 H -11.715 -1.305 -0.394 1.00 . A A . 276 ILE HG13 1 1
10 43915 1 1 276 ILE HG21 H -15.238 -2.564 0.165 1.00 . A A . 276 ILE HG21 1 1
10 43916 1 1 276 ILE HG22 H -15.405 -0.788 0.153 1.00 . A A . 276 ILE HG22 1 1
10 43917 1 1 276 ILE HG23 H -15.913 -1.715 -1.237 1.00 . A A . 276 ILE HG23 1 1
10 43918 1 1 276 ILE N N -12.169 -2.689 -2.591 1.00 . A A . 276 ILE N 1 1
10 43919 1 1 276 ILE O O -14.562 -2.677 -3.875 1.00 . A A . 276 ILE O 1 1
10 43920 1 1 277 VAL C C -17.646 -5.081 -2.690 1.00 . A A . 277 VAL C 1 1
10 43921 1 1 277 VAL CA C -16.305 -4.806 -3.372 1.00 . A A . 277 VAL CA 1 1
10 43922 1 1 277 VAL CB C -15.822 -6.078 -4.094 1.00 . A A . 277 VAL CB 1 1
10 43923 1 1 277 VAL CG1 C -14.571 -5.843 -4.945 1.00 . A A . 277 VAL CG1 1 1
10 43924 1 1 277 VAL CG2 C -15.543 -7.226 -3.117 1.00 . A A . 277 VAL CG2 1 1
10 43925 1 1 277 VAL H H -15.114 -4.766 -1.589 1.00 . A A . 277 VAL H 1 1
10 43926 1 1 277 VAL HA H -16.510 -4.059 -4.138 1.00 . A A . 277 VAL HA 1 1
10 43927 1 1 277 VAL HB H -16.610 -6.397 -4.776 1.00 . A A . 277 VAL HB 1 1
10 43928 1 1 277 VAL HG11 H -14.728 -4.986 -5.599 1.00 . A A . 277 VAL HG11 1 1
10 43929 1 1 277 VAL HG12 H -13.706 -5.666 -4.310 1.00 . A A . 277 VAL HG12 1 1
10 43930 1 1 277 VAL HG13 H -14.381 -6.721 -5.563 1.00 . A A . 277 VAL HG13 1 1
10 43931 1 1 277 VAL HG21 H -14.671 -7.011 -2.499 1.00 . A A . 277 VAL HG21 1 1
10 43932 1 1 277 VAL HG22 H -16.404 -7.414 -2.475 1.00 . A A . 277 VAL HG22 1 1
10 43933 1 1 277 VAL HG23 H -15.369 -8.122 -3.706 1.00 . A A . 277 VAL HG23 1 1
10 43934 1 1 277 VAL N N -15.260 -4.300 -2.480 1.00 . A A . 277 VAL N 1 1
10 43935 1 1 277 VAL O O -18.599 -5.406 -3.395 1.00 . A A . 277 VAL O 1 1
10 43936 1 1 278 GLY C C -18.985 -4.807 0.750 1.00 . A A . 278 GLY C 1 1
10 43937 1 1 278 GLY CA C -19.036 -5.230 -0.700 1.00 . A A . 278 GLY CA 1 1
10 43938 1 1 278 GLY H H -16.999 -4.684 -0.777 1.00 . A A . 278 GLY H 1 1
10 43939 1 1 278 GLY HA2 H -19.836 -4.685 -1.192 1.00 . A A . 278 GLY HA2 1 1
10 43940 1 1 278 GLY HA3 H -19.227 -6.303 -0.751 1.00 . A A . 278 GLY HA3 1 1
10 43941 1 1 278 GLY N N -17.772 -4.955 -1.370 1.00 . A A . 278 GLY N 1 1
10 43942 1 1 278 GLY O O -17.992 -4.199 1.159 1.00 . A A . 278 GLY O 1 1
10 43943 1 1 279 PHE C C -20.652 -5.867 3.769 1.00 . A A . 279 PHE C 1 1
10 43944 1 1 279 PHE CA C -20.045 -4.747 2.948 1.00 . A A . 279 PHE CA 1 1
10 43945 1 1 279 PHE CB C -20.896 -3.490 3.196 1.00 . A A . 279 PHE CB 1 1
10 43946 1 1 279 PHE CD1 C -19.366 -1.738 2.186 1.00 . A A . 279 PHE CD1 1 1
10 43947 1 1 279 PHE CD2 C -21.695 -1.805 1.512 1.00 . A A . 279 PHE CD2 1 1
10 43948 1 1 279 PHE CE1 C -19.126 -0.676 1.298 1.00 . A A . 279 PHE CE1 1 1
10 43949 1 1 279 PHE CE2 C -21.466 -0.734 0.645 1.00 . A A . 279 PHE CE2 1 1
10 43950 1 1 279 PHE CG C -20.642 -2.316 2.281 1.00 . A A . 279 PHE CG 1 1
10 43951 1 1 279 PHE CZ C -20.183 -0.171 0.523 1.00 . A A . 279 PHE CZ 1 1
10 43952 1 1 279 PHE H H -20.839 -5.623 1.198 1.00 . A A . 279 PHE H 1 1
10 43953 1 1 279 PHE HA H -19.029 -4.564 3.281 1.00 . A A . 279 PHE HA 1 1
10 43954 1 1 279 PHE HB2 H -21.945 -3.771 3.109 1.00 . A A . 279 PHE HB2 1 1
10 43955 1 1 279 PHE HB3 H -20.747 -3.155 4.222 1.00 . A A . 279 PHE HB3 1 1
10 43956 1 1 279 PHE HD1 H -18.565 -2.149 2.768 1.00 . A A . 279 PHE HD1 1 1
10 43957 1 1 279 PHE HD2 H -22.687 -2.229 1.566 1.00 . A A . 279 PHE HD2 1 1
10 43958 1 1 279 PHE HE1 H -18.135 -0.260 1.190 1.00 . A A . 279 PHE HE1 1 1
10 43959 1 1 279 PHE HE2 H -22.308 -0.389 0.074 1.00 . A A . 279 PHE HE2 1 1
10 43960 1 1 279 PHE HZ H -19.997 0.635 -0.170 1.00 . A A . 279 PHE HZ 1 1
10 43961 1 1 279 PHE N N -20.021 -5.113 1.537 1.00 . A A . 279 PHE N 1 1
10 43962 1 1 279 PHE O O -21.251 -6.781 3.214 1.00 . A A . 279 PHE O 1 1
10 43963 1 1 280 HIS C C -21.579 -5.895 7.167 1.00 . A A . 280 HIS C 1 1
10 43964 1 1 280 HIS CA C -21.001 -6.744 6.060 1.00 . A A . 280 HIS CA 1 1
10 43965 1 1 280 HIS CB C -20.040 -7.839 6.555 1.00 . A A . 280 HIS CB 1 1
10 43966 1 1 280 HIS CD2 C -19.388 -7.768 9.045 1.00 . A A . 280 HIS CD2 1 1
10 43967 1 1 280 HIS CE1 C -17.387 -6.874 8.907 1.00 . A A . 280 HIS CE1 1 1
10 43968 1 1 280 HIS CG C -19.139 -7.490 7.724 1.00 . A A . 280 HIS CG 1 1
10 43969 1 1 280 HIS H H -19.955 -5.017 5.466 1.00 . A A . 280 HIS H 1 1
10 43970 1 1 280 HIS HA H -21.854 -7.231 5.605 1.00 . A A . 280 HIS HA 1 1
10 43971 1 1 280 HIS HB2 H -20.660 -8.662 6.906 1.00 . A A . 280 HIS HB2 1 1
10 43972 1 1 280 HIS HB3 H -19.482 -8.235 5.707 1.00 . A A . 280 HIS HB3 1 1
10 43973 1 1 280 HIS HD1 H -17.379 -6.700 6.813 1.00 . A A . 280 HIS HD1 1 1
10 43974 1 1 280 HIS HD2 H -20.275 -8.245 9.443 1.00 . A A . 280 HIS HD2 1 1
10 43975 1 1 280 HIS HE1 H -16.409 -6.492 9.173 1.00 . A A . 280 HIS HE1 1 1
10 43976 1 1 280 HIS N N -20.456 -5.815 5.084 1.00 . A A . 280 HIS N 1 1
10 43977 1 1 280 HIS ND1 N -17.884 -6.934 7.661 1.00 . A A . 280 HIS ND1 1 1
10 43978 1 1 280 HIS NE2 N -18.271 -7.364 9.786 1.00 . A A . 280 HIS NE2 1 1
10 43979 1 1 280 HIS O O -21.210 -4.721 7.327 1.00 . A A . 280 HIS O 1 1
10 43980 1 1 281 GLY C C -24.600 -6.201 9.089 1.00 . A A . 281 GLY C 1 1
10 43981 1 1 281 GLY CA C -23.156 -5.779 8.989 1.00 . A A . 281 GLY CA 1 1
10 43982 1 1 281 GLY H H -22.794 -7.437 7.762 1.00 . A A . 281 GLY H 1 1
10 43983 1 1 281 GLY HA2 H -22.655 -6.005 9.914 1.00 . A A . 281 GLY HA2 1 1
10 43984 1 1 281 GLY HA3 H -23.110 -4.705 8.835 1.00 . A A . 281 GLY HA3 1 1
10 43985 1 1 281 GLY N N -22.504 -6.475 7.915 1.00 . A A . 281 GLY N 1 1
10 43986 1 1 281 GLY O O -25.016 -7.244 8.580 1.00 . A A . 281 GLY O 1 1
10 43987 1 1 282 LYS C C -27.496 -4.277 9.767 1.00 . A A . 282 LYS C 1 1
10 43988 1 1 282 LYS CA C -26.761 -5.565 10.066 1.00 . A A . 282 LYS CA 1 1
10 43989 1 1 282 LYS CB C -26.943 -6.152 11.474 1.00 . A A . 282 LYS CB 1 1
10 43990 1 1 282 LYS CD C -26.031 -6.363 13.853 1.00 . A A . 282 LYS CD 1 1
10 43991 1 1 282 LYS CE C -27.281 -7.186 14.176 1.00 . A A . 282 LYS CE 1 1
10 43992 1 1 282 LYS CG C -26.205 -5.450 12.630 1.00 . A A . 282 LYS CG 1 1
10 43993 1 1 282 LYS H H -24.922 -4.539 10.176 1.00 . A A . 282 LYS H 1 1
10 43994 1 1 282 LYS HA H -27.143 -6.283 9.344 1.00 . A A . 282 LYS HA 1 1
10 43995 1 1 282 LYS HB2 H -28.007 -6.176 11.705 1.00 . A A . 282 LYS HB2 1 1
10 43996 1 1 282 LYS HB3 H -26.579 -7.178 11.428 1.00 . A A . 282 LYS HB3 1 1
10 43997 1 1 282 LYS HD2 H -25.178 -7.022 13.705 1.00 . A A . 282 LYS HD2 1 1
10 43998 1 1 282 LYS HD3 H -25.807 -5.727 14.711 1.00 . A A . 282 LYS HD3 1 1
10 43999 1 1 282 LYS HE2 H -27.463 -7.119 15.242 1.00 . A A . 282 LYS HE2 1 1
10 44000 1 1 282 LYS HE3 H -28.143 -6.736 13.689 1.00 . A A . 282 LYS HE3 1 1
10 44001 1 1 282 LYS HG2 H -25.210 -5.137 12.324 1.00 . A A . 282 LYS HG2 1 1
10 44002 1 1 282 LYS HG3 H -26.751 -4.556 12.920 1.00 . A A . 282 LYS HG3 1 1
10 44003 1 1 282 LYS HZ1 H -28.032 -9.113 14.133 1.00 . A A . 282 LYS HZ1 1 1
10 44004 1 1 282 LYS HZ2 H -26.401 -9.087 14.256 1.00 . A A . 282 LYS HZ2 1 1
10 44005 1 1 282 LYS HZ3 H -27.124 -8.794 12.830 1.00 . A A . 282 LYS HZ3 1 1
10 44006 1 1 282 LYS N N -25.350 -5.378 9.807 1.00 . A A . 282 LYS N 1 1
10 44007 1 1 282 LYS NZ N -27.191 -8.621 13.821 1.00 . A A . 282 LYS NZ 1 1
10 44008 1 1 282 LYS O O -26.870 -3.212 9.730 1.00 . A A . 282 LYS O 1 1
10 44009 1 1 283 ALA C C -30.949 -3.283 9.914 1.00 . A A . 283 ALA C 1 1
10 44010 1 1 283 ALA CA C -29.630 -3.217 9.172 1.00 . A A . 283 ALA CA 1 1
10 44011 1 1 283 ALA CB C -29.896 -3.236 7.664 1.00 . A A . 283 ALA CB 1 1
10 44012 1 1 283 ALA H H -29.255 -5.271 9.575 1.00 . A A . 283 ALA H 1 1
10 44013 1 1 283 ALA HA H -29.119 -2.285 9.429 1.00 . A A . 283 ALA HA 1 1
10 44014 1 1 283 ALA HB1 H -30.584 -2.431 7.409 1.00 . A A . 283 ALA HB1 1 1
10 44015 1 1 283 ALA HB2 H -28.962 -3.095 7.132 1.00 . A A . 283 ALA HB2 1 1
10 44016 1 1 283 ALA HB3 H -30.342 -4.188 7.369 1.00 . A A . 283 ALA HB3 1 1
10 44017 1 1 283 ALA N N -28.799 -4.361 9.517 1.00 . A A . 283 ALA N 1 1
10 44018 1 1 283 ALA O O -31.744 -4.187 9.665 1.00 . A A . 283 ALA O 1 1
10 44019 1 1 284 SER C C -32.614 -0.774 11.902 1.00 . A A . 284 SER C 1 1
10 44020 1 1 284 SER CA C -32.387 -2.246 11.604 1.00 . A A . 284 SER CA 1 1
10 44021 1 1 284 SER CB C -32.275 -3.082 12.886 1.00 . A A . 284 SER CB 1 1
10 44022 1 1 284 SER H H -30.480 -1.615 10.983 1.00 . A A . 284 SER H 1 1
10 44023 1 1 284 SER HA H -33.228 -2.619 11.020 1.00 . A A . 284 SER HA 1 1
10 44024 1 1 284 SER HB2 H -31.539 -2.630 13.548 1.00 . A A . 284 SER HB2 1 1
10 44025 1 1 284 SER HB3 H -33.241 -3.100 13.394 1.00 . A A . 284 SER HB3 1 1
10 44026 1 1 284 SER HG H -32.569 -4.760 11.974 1.00 . A A . 284 SER HG 1 1
10 44027 1 1 284 SER N N -31.172 -2.335 10.818 1.00 . A A . 284 SER N 1 1
10 44028 1 1 284 SER O O -32.104 -0.273 12.899 1.00 . A A . 284 SER O 1 1
10 44029 1 1 284 SER OG O -31.875 -4.406 12.573 1.00 . A A . 284 SER OG 1 1
10 44030 1 1 285 GLU C C -32.501 2.354 11.174 1.00 . A A . 285 GLU C 1 1
10 44031 1 1 285 GLU CA C -33.652 1.344 11.031 1.00 . A A . 285 GLU CA 1 1
10 44032 1 1 285 GLU CB C -34.658 1.525 12.187 1.00 . A A . 285 GLU CB 1 1
10 44033 1 1 285 GLU CD C -36.593 0.172 11.054 1.00 . A A . 285 GLU CD 1 1
10 44034 1 1 285 GLU CG C -36.118 1.458 11.749 1.00 . A A . 285 GLU CG 1 1
10 44035 1 1 285 GLU H H -33.663 -0.578 10.192 1.00 . A A . 285 GLU H 1 1
10 44036 1 1 285 GLU HA H -34.160 1.606 10.100 1.00 . A A . 285 GLU HA 1 1
10 44037 1 1 285 GLU HB2 H -34.493 0.796 12.982 1.00 . A A . 285 GLU HB2 1 1
10 44038 1 1 285 GLU HB3 H -34.516 2.506 12.637 1.00 . A A . 285 GLU HB3 1 1
10 44039 1 1 285 GLU HG2 H -36.714 1.605 12.642 1.00 . A A . 285 GLU HG2 1 1
10 44040 1 1 285 GLU HG3 H -36.309 2.310 11.100 1.00 . A A . 285 GLU HG3 1 1
10 44041 1 1 285 GLU N N -33.283 -0.076 10.978 1.00 . A A . 285 GLU N 1 1
10 44042 1 1 285 GLU O O -32.728 3.548 10.984 1.00 . A A . 285 GLU O 1 1
10 44043 1 1 285 GLU OE1 O -36.074 -0.949 11.280 1.00 . A A . 285 GLU OE1 1 1
10 44044 1 1 285 GLU OE2 O -37.584 0.273 10.292 1.00 . A A . 285 GLU OE2 1 1
10 44045 1 1 286 LEU C C -28.865 2.004 11.074 1.00 . A A . 286 LEU C 1 1
10 44046 1 1 286 LEU CA C -30.088 2.722 11.666 1.00 . A A . 286 LEU CA 1 1
10 44047 1 1 286 LEU CB C -29.936 2.901 13.191 1.00 . A A . 286 LEU CB 1 1
10 44048 1 1 286 LEU CD1 C -30.964 3.330 15.443 1.00 . A A . 286 LEU CD1 1 1
10 44049 1 1 286 LEU CD2 C -31.208 5.054 13.650 1.00 . A A . 286 LEU CD2 1 1
10 44050 1 1 286 LEU CG C -31.126 3.550 13.938 1.00 . A A . 286 LEU CG 1 1
10 44051 1 1 286 LEU H H -31.172 0.921 11.600 1.00 . A A . 286 LEU H 1 1
10 44052 1 1 286 LEU HA H -30.204 3.693 11.186 1.00 . A A . 286 LEU HA 1 1
10 44053 1 1 286 LEU HB2 H -29.766 1.911 13.616 1.00 . A A . 286 LEU HB2 1 1
10 44054 1 1 286 LEU HB3 H -29.047 3.499 13.383 1.00 . A A . 286 LEU HB3 1 1
10 44055 1 1 286 LEU HD11 H -31.791 3.804 15.972 1.00 . A A . 286 LEU HD11 1 1
10 44056 1 1 286 LEU HD12 H -30.014 3.743 15.776 1.00 . A A . 286 LEU HD12 1 1
10 44057 1 1 286 LEU HD13 H -30.982 2.261 15.661 1.00 . A A . 286 LEU HD13 1 1
10 44058 1 1 286 LEU HD21 H -30.311 5.552 14.004 1.00 . A A . 286 LEU HD21 1 1
10 44059 1 1 286 LEU HD22 H -32.069 5.478 14.170 1.00 . A A . 286 LEU HD22 1 1
10 44060 1 1 286 LEU HD23 H -31.323 5.217 12.578 1.00 . A A . 286 LEU HD23 1 1
10 44061 1 1 286 LEU HG H -32.073 3.083 13.655 1.00 . A A . 286 LEU HG 1 1
10 44062 1 1 286 LEU N N -31.278 1.913 11.453 1.00 . A A . 286 LEU N 1 1
10 44063 1 1 286 LEU O O -29.013 0.983 10.390 1.00 . A A . 286 LEU O 1 1
10 44064 1 1 287 LEU C C -25.442 1.585 11.999 1.00 . A A . 287 LEU C 1 1
10 44065 1 1 287 LEU CA C -26.385 1.965 10.843 1.00 . A A . 287 LEU CA 1 1
10 44066 1 1 287 LEU CB C -25.700 2.929 9.854 1.00 . A A . 287 LEU CB 1 1
10 44067 1 1 287 LEU CD1 C -24.777 1.113 8.322 1.00 . A A . 287 LEU CD1 1 1
10 44068 1 1 287 LEU CD2 C -23.706 3.364 8.350 1.00 . A A . 287 LEU CD2 1 1
10 44069 1 1 287 LEU CG C -24.435 2.320 9.206 1.00 . A A . 287 LEU CG 1 1
10 44070 1 1 287 LEU H H -27.639 3.369 11.882 1.00 . A A . 287 LEU H 1 1
10 44071 1 1 287 LEU HA H -26.612 1.049 10.300 1.00 . A A . 287 LEU HA 1 1
10 44072 1 1 287 LEU HB2 H -26.406 3.207 9.072 1.00 . A A . 287 LEU HB2 1 1
10 44073 1 1 287 LEU HB3 H -25.423 3.836 10.394 1.00 . A A . 287 LEU HB3 1 1
10 44074 1 1 287 LEU HD11 H -23.908 0.820 7.743 1.00 . A A . 287 LEU HD11 1 1
10 44075 1 1 287 LEU HD12 H -25.588 1.364 7.636 1.00 . A A . 287 LEU HD12 1 1
10 44076 1 1 287 LEU HD13 H -25.075 0.266 8.939 1.00 . A A . 287 LEU HD13 1 1
10 44077 1 1 287 LEU HD21 H -22.759 2.955 8.000 1.00 . A A . 287 LEU HD21 1 1
10 44078 1 1 287 LEU HD22 H -23.503 4.251 8.951 1.00 . A A . 287 LEU HD22 1 1
10 44079 1 1 287 LEU HD23 H -24.321 3.632 7.494 1.00 . A A . 287 LEU HD23 1 1
10 44080 1 1 287 LEU HG H -23.736 1.994 9.975 1.00 . A A . 287 LEU HG 1 1
10 44081 1 1 287 LEU N N -27.657 2.529 11.319 1.00 . A A . 287 LEU N 1 1
10 44082 1 1 287 LEU O O -24.585 2.383 12.390 1.00 . A A . 287 LEU O 1 1
10 44083 1 1 288 HIS C C -23.404 -0.714 13.040 1.00 . A A . 288 HIS C 1 1
10 44084 1 1 288 HIS CA C -24.726 -0.155 13.596 1.00 . A A . 288 HIS CA 1 1
10 44085 1 1 288 HIS CB C -25.468 -1.230 14.419 1.00 . A A . 288 HIS CB 1 1
10 44086 1 1 288 HIS CD2 C -26.925 -0.386 16.349 1.00 . A A . 288 HIS CD2 1 1
10 44087 1 1 288 HIS CE1 C -28.890 -0.331 15.322 1.00 . A A . 288 HIS CE1 1 1
10 44088 1 1 288 HIS CG C -26.753 -0.772 15.049 1.00 . A A . 288 HIS CG 1 1
10 44089 1 1 288 HIS H H -26.292 -0.254 12.143 1.00 . A A . 288 HIS H 1 1
10 44090 1 1 288 HIS HA H -24.490 0.673 14.270 1.00 . A A . 288 HIS HA 1 1
10 44091 1 1 288 HIS HB2 H -25.708 -2.085 13.788 1.00 . A A . 288 HIS HB2 1 1
10 44092 1 1 288 HIS HB3 H -24.805 -1.578 15.215 1.00 . A A . 288 HIS HB3 1 1
10 44093 1 1 288 HIS HD1 H -28.159 -0.950 13.447 1.00 . A A . 288 HIS HD1 1 1
10 44094 1 1 288 HIS HD2 H -26.161 -0.323 17.115 1.00 . A A . 288 HIS HD2 1 1
10 44095 1 1 288 HIS HE1 H -29.951 -0.215 15.129 1.00 . A A . 288 HIS HE1 1 1
10 44096 1 1 288 HIS N N -25.563 0.353 12.506 1.00 . A A . 288 HIS N 1 1
10 44097 1 1 288 HIS ND1 N -27.979 -0.723 14.422 1.00 . A A . 288 HIS ND1 1 1
10 44098 1 1 288 HIS NE2 N -28.282 -0.080 16.494 1.00 . A A . 288 HIS NE2 1 1
10 44099 1 1 288 HIS O O -22.370 -0.045 13.038 1.00 . A A . 288 HIS O 1 1
10 44100 1 1 289 GLN C C -22.114 -2.341 10.577 1.00 . A A . 289 GLN C 1 1
10 44101 1 1 289 GLN CA C -22.231 -2.655 12.061 1.00 . A A . 289 GLN CA 1 1
10 44102 1 1 289 GLN CB C -22.301 -4.172 12.338 1.00 . A A . 289 GLN CB 1 1
10 44103 1 1 289 GLN CD C -20.929 -6.355 12.302 1.00 . A A . 289 GLN CD 1 1
10 44104 1 1 289 GLN CG C -20.929 -4.834 12.123 1.00 . A A . 289 GLN CG 1 1
10 44105 1 1 289 GLN H H -24.280 -2.479 12.615 1.00 . A A . 289 GLN H 1 1
10 44106 1 1 289 GLN HA H -21.347 -2.262 12.557 1.00 . A A . 289 GLN HA 1 1
10 44107 1 1 289 GLN HB2 H -22.602 -4.340 13.373 1.00 . A A . 289 GLN HB2 1 1
10 44108 1 1 289 GLN HB3 H -23.039 -4.629 11.683 1.00 . A A . 289 GLN HB3 1 1
10 44109 1 1 289 GLN HE21 H -19.645 -6.283 13.881 1.00 . A A . 289 GLN HE21 1 1
10 44110 1 1 289 GLN HE22 H -20.177 -7.883 13.374 1.00 . A A . 289 GLN HE22 1 1
10 44111 1 1 289 GLN HG2 H -20.576 -4.624 11.113 1.00 . A A . 289 GLN HG2 1 1
10 44112 1 1 289 GLN HG3 H -20.235 -4.390 12.837 1.00 . A A . 289 GLN HG3 1 1
10 44113 1 1 289 GLN N N -23.405 -1.980 12.602 1.00 . A A . 289 GLN N 1 1
10 44114 1 1 289 GLN NE2 N -20.167 -6.876 13.241 1.00 . A A . 289 GLN NE2 1 1
10 44115 1 1 289 GLN O O -23.084 -2.505 9.839 1.00 . A A . 289 GLN O 1 1
10 44116 1 1 289 GLN OE1 O -21.603 -7.082 11.584 1.00 . A A . 289 GLN OE1 1 1
10 44117 1 1 290 PHE C C -19.149 -1.835 8.518 1.00 . A A . 290 PHE C 1 1
10 44118 1 1 290 PHE CA C -20.628 -1.561 8.775 1.00 . A A . 290 PHE CA 1 1
10 44119 1 1 290 PHE CB C -20.991 -0.093 8.475 1.00 . A A . 290 PHE CB 1 1
10 44120 1 1 290 PHE CD1 C -22.179 -0.528 6.263 1.00 . A A . 290 PHE CD1 1 1
10 44121 1 1 290 PHE CD2 C -20.486 1.207 6.351 1.00 . A A . 290 PHE CD2 1 1
10 44122 1 1 290 PHE CE1 C -22.407 -0.243 4.904 1.00 . A A . 290 PHE CE1 1 1
10 44123 1 1 290 PHE CE2 C -20.722 1.503 4.998 1.00 . A A . 290 PHE CE2 1 1
10 44124 1 1 290 PHE CG C -21.209 0.189 6.995 1.00 . A A . 290 PHE CG 1 1
10 44125 1 1 290 PHE CZ C -21.671 0.769 4.267 1.00 . A A . 290 PHE CZ 1 1
10 44126 1 1 290 PHE H H -20.181 -1.786 10.830 1.00 . A A . 290 PHE H 1 1
10 44127 1 1 290 PHE HA H -21.226 -2.210 8.134 1.00 . A A . 290 PHE HA 1 1
10 44128 1 1 290 PHE HB2 H -21.920 0.153 8.992 1.00 . A A . 290 PHE HB2 1 1
10 44129 1 1 290 PHE HB3 H -20.209 0.569 8.874 1.00 . A A . 290 PHE HB3 1 1
10 44130 1 1 290 PHE HD1 H -22.782 -1.277 6.754 1.00 . A A . 290 PHE HD1 1 1
10 44131 1 1 290 PHE HD2 H -19.760 1.783 6.896 1.00 . A A . 290 PHE HD2 1 1
10 44132 1 1 290 PHE HE1 H -23.161 -0.782 4.347 1.00 . A A . 290 PHE HE1 1 1
10 44133 1 1 290 PHE HE2 H -20.183 2.309 4.523 1.00 . A A . 290 PHE HE2 1 1
10 44134 1 1 290 PHE HZ H -21.850 0.997 3.225 1.00 . A A . 290 PHE HZ 1 1
10 44135 1 1 290 PHE N N -20.928 -1.896 10.155 1.00 . A A . 290 PHE N 1 1
10 44136 1 1 290 PHE O O -18.294 -1.057 8.956 1.00 . A A . 290 PHE O 1 1
10 44137 1 1 291 GLY C C -17.422 -3.537 6.037 1.00 . A A . 291 GLY C 1 1
10 44138 1 1 291 GLY CA C -17.468 -3.368 7.552 1.00 . A A . 291 GLY CA 1 1
10 44139 1 1 291 GLY H H -19.575 -3.568 7.556 1.00 . A A . 291 GLY H 1 1
10 44140 1 1 291 GLY HA2 H -16.751 -2.604 7.854 1.00 . A A . 291 GLY HA2 1 1
10 44141 1 1 291 GLY HA3 H -17.216 -4.307 8.038 1.00 . A A . 291 GLY HA3 1 1
10 44142 1 1 291 GLY N N -18.829 -2.969 7.900 1.00 . A A . 291 GLY N 1 1
10 44143 1 1 291 GLY O O -18.448 -3.868 5.445 1.00 . A A . 291 GLY O 1 1
10 44144 1 1 292 VAL C C -15.387 -4.743 3.565 1.00 . A A . 292 VAL C 1 1
10 44145 1 1 292 VAL CA C -16.089 -3.446 3.958 1.00 . A A . 292 VAL CA 1 1
10 44146 1 1 292 VAL CB C -15.371 -2.188 3.418 1.00 . A A . 292 VAL CB 1 1
10 44147 1 1 292 VAL CG1 C -16.059 -0.899 3.891 1.00 . A A . 292 VAL CG1 1 1
10 44148 1 1 292 VAL CG2 C -13.883 -2.080 3.784 1.00 . A A . 292 VAL CG2 1 1
10 44149 1 1 292 VAL H H -15.446 -3.086 5.939 1.00 . A A . 292 VAL H 1 1
10 44150 1 1 292 VAL HA H -17.072 -3.462 3.496 1.00 . A A . 292 VAL HA 1 1
10 44151 1 1 292 VAL HB H -15.447 -2.217 2.335 1.00 . A A . 292 VAL HB 1 1
10 44152 1 1 292 VAL HG11 H -15.773 -0.079 3.234 1.00 . A A . 292 VAL HG11 1 1
10 44153 1 1 292 VAL HG12 H -17.140 -0.996 3.864 1.00 . A A . 292 VAL HG12 1 1
10 44154 1 1 292 VAL HG13 H -15.760 -0.662 4.913 1.00 . A A . 292 VAL HG13 1 1
10 44155 1 1 292 VAL HG21 H -13.325 -2.899 3.330 1.00 . A A . 292 VAL HG21 1 1
10 44156 1 1 292 VAL HG22 H -13.470 -1.142 3.411 1.00 . A A . 292 VAL HG22 1 1
10 44157 1 1 292 VAL HG23 H -13.752 -2.120 4.864 1.00 . A A . 292 VAL HG23 1 1
10 44158 1 1 292 VAL N N -16.268 -3.345 5.402 1.00 . A A . 292 VAL N 1 1
10 44159 1 1 292 VAL O O -14.447 -5.175 4.233 1.00 . A A . 292 VAL O 1 1
10 44160 1 1 293 HIS C C -14.365 -6.245 0.921 1.00 . A A . 293 HIS C 1 1
10 44161 1 1 293 HIS CA C -15.367 -6.641 1.988 1.00 . A A . 293 HIS CA 1 1
10 44162 1 1 293 HIS CB C -16.467 -7.504 1.340 1.00 . A A . 293 HIS CB 1 1
10 44163 1 1 293 HIS CD2 C -18.446 -8.674 2.489 1.00 . A A . 293 HIS CD2 1 1
10 44164 1 1 293 HIS CE1 C -17.330 -10.109 3.752 1.00 . A A . 293 HIS CE1 1 1
10 44165 1 1 293 HIS CG C -17.106 -8.481 2.288 1.00 . A A . 293 HIS CG 1 1
10 44166 1 1 293 HIS H H -16.669 -4.989 2.025 1.00 . A A . 293 HIS H 1 1
10 44167 1 1 293 HIS HA H -14.862 -7.203 2.773 1.00 . A A . 293 HIS HA 1 1
10 44168 1 1 293 HIS HB2 H -17.230 -6.871 0.893 1.00 . A A . 293 HIS HB2 1 1
10 44169 1 1 293 HIS HB3 H -16.029 -8.081 0.524 1.00 . A A . 293 HIS HB3 1 1
10 44170 1 1 293 HIS HD1 H -15.417 -9.504 3.096 1.00 . A A . 293 HIS HD1 1 1
10 44171 1 1 293 HIS HD2 H -19.254 -8.151 1.994 1.00 . A A . 293 HIS HD2 1 1
10 44172 1 1 293 HIS HE1 H -17.098 -10.930 4.422 1.00 . A A . 293 HIS HE1 1 1
10 44173 1 1 293 HIS N N -15.901 -5.407 2.533 1.00 . A A . 293 HIS N 1 1
10 44174 1 1 293 HIS ND1 N -16.426 -9.378 3.082 1.00 . A A . 293 HIS ND1 1 1
10 44175 1 1 293 HIS NE2 N -18.567 -9.673 3.461 1.00 . A A . 293 HIS NE2 1 1
10 44176 1 1 293 HIS O O -14.620 -5.317 0.143 1.00 . A A . 293 HIS O 1 1
10 44177 1 1 294 VAL C C -12.048 -7.973 -0.934 1.00 . A A . 294 VAL C 1 1
10 44178 1 1 294 VAL CA C -12.186 -6.714 -0.094 1.00 . A A . 294 VAL CA 1 1
10 44179 1 1 294 VAL CB C -10.857 -6.318 0.587 1.00 . A A . 294 VAL CB 1 1
10 44180 1 1 294 VAL CG1 C -11.033 -5.023 1.392 1.00 . A A . 294 VAL CG1 1 1
10 44181 1 1 294 VAL CG2 C -10.275 -7.409 1.504 1.00 . A A . 294 VAL CG2 1 1
10 44182 1 1 294 VAL H H -13.085 -7.704 1.535 1.00 . A A . 294 VAL H 1 1
10 44183 1 1 294 VAL HA H -12.477 -5.898 -0.751 1.00 . A A . 294 VAL HA 1 1
10 44184 1 1 294 VAL HB H -10.124 -6.128 -0.200 1.00 . A A . 294 VAL HB 1 1
10 44185 1 1 294 VAL HG11 H -10.069 -4.716 1.794 1.00 . A A . 294 VAL HG11 1 1
10 44186 1 1 294 VAL HG12 H -11.404 -4.235 0.736 1.00 . A A . 294 VAL HG12 1 1
10 44187 1 1 294 VAL HG13 H -11.737 -5.170 2.211 1.00 . A A . 294 VAL HG13 1 1
10 44188 1 1 294 VAL HG21 H -10.072 -8.315 0.933 1.00 . A A . 294 VAL HG21 1 1
10 44189 1 1 294 VAL HG22 H -9.323 -7.074 1.915 1.00 . A A . 294 VAL HG22 1 1
10 44190 1 1 294 VAL HG23 H -10.959 -7.642 2.321 1.00 . A A . 294 VAL HG23 1 1
10 44191 1 1 294 VAL N N -13.240 -6.949 0.878 1.00 . A A . 294 VAL N 1 1
10 44192 1 1 294 VAL O O -12.390 -9.065 -0.479 1.00 . A A . 294 VAL O 1 1
10 44193 1 1 295 MET C C -10.134 -8.523 -3.935 1.00 . A A . 295 MET C 1 1
10 44194 1 1 295 MET CA C -11.340 -8.926 -3.087 1.00 . A A . 295 MET CA 1 1
10 44195 1 1 295 MET CB C -12.594 -9.245 -3.924 1.00 . A A . 295 MET CB 1 1
10 44196 1 1 295 MET CE C -13.623 -12.755 -3.541 1.00 . A A . 295 MET CE 1 1
10 44197 1 1 295 MET CG C -13.649 -10.021 -3.116 1.00 . A A . 295 MET CG 1 1
10 44198 1 1 295 MET H H -11.306 -6.907 -2.498 1.00 . A A . 295 MET H 1 1
10 44199 1 1 295 MET HA H -11.055 -9.807 -2.512 1.00 . A A . 295 MET HA 1 1
10 44200 1 1 295 MET HB2 H -13.023 -8.316 -4.298 1.00 . A A . 295 MET HB2 1 1
10 44201 1 1 295 MET HB3 H -12.325 -9.845 -4.791 1.00 . A A . 295 MET HB3 1 1
10 44202 1 1 295 MET HE1 H -13.330 -13.751 -3.208 1.00 . A A . 295 MET HE1 1 1
10 44203 1 1 295 MET HE2 H -14.704 -12.719 -3.653 1.00 . A A . 295 MET HE2 1 1
10 44204 1 1 295 MET HE3 H -13.156 -12.533 -4.500 1.00 . A A . 295 MET HE3 1 1
10 44205 1 1 295 MET HG2 H -14.030 -9.366 -2.335 1.00 . A A . 295 MET HG2 1 1
10 44206 1 1 295 MET HG3 H -14.486 -10.257 -3.774 1.00 . A A . 295 MET HG3 1 1
10 44207 1 1 295 MET N N -11.572 -7.829 -2.162 1.00 . A A . 295 MET N 1 1
10 44208 1 1 295 MET O O -9.823 -7.328 -4.031 1.00 . A A . 295 MET O 1 1
10 44209 1 1 295 MET SD S -13.099 -11.551 -2.306 1.00 . A A . 295 MET SD 1 1
10 44210 1 1 296 PRO C C -8.634 -8.361 -6.580 1.00 . A A . 296 PRO C 1 1
10 44211 1 1 296 PRO CA C -8.255 -9.170 -5.341 1.00 . A A . 296 PRO CA 1 1
10 44212 1 1 296 PRO CB C -7.652 -10.528 -5.718 1.00 . A A . 296 PRO CB 1 1
10 44213 1 1 296 PRO CD C -9.650 -10.925 -4.510 1.00 . A A . 296 PRO CD 1 1
10 44214 1 1 296 PRO CG C -8.852 -11.469 -5.690 1.00 . A A . 296 PRO CG 1 1
10 44215 1 1 296 PRO HA H -7.540 -8.591 -4.748 1.00 . A A . 296 PRO HA 1 1
10 44216 1 1 296 PRO HB2 H -7.165 -10.517 -6.695 1.00 . A A . 296 PRO HB2 1 1
10 44217 1 1 296 PRO HB3 H -6.950 -10.836 -4.946 1.00 . A A . 296 PRO HB3 1 1
10 44218 1 1 296 PRO HD2 H -10.699 -11.189 -4.625 1.00 . A A . 296 PRO HD2 1 1
10 44219 1 1 296 PRO HD3 H -9.262 -11.338 -3.578 1.00 . A A . 296 PRO HD3 1 1
10 44220 1 1 296 PRO HG2 H -9.428 -11.361 -6.610 1.00 . A A . 296 PRO HG2 1 1
10 44221 1 1 296 PRO HG3 H -8.560 -12.505 -5.537 1.00 . A A . 296 PRO HG3 1 1
10 44222 1 1 296 PRO N N -9.418 -9.485 -4.532 1.00 . A A . 296 PRO N 1 1
10 44223 1 1 296 PRO O O -9.780 -8.370 -7.044 1.00 . A A . 296 PRO O 1 1
10 44224 1 1 297 LEU C C -6.586 -7.226 -9.207 1.00 . A A . 297 LEU C 1 1
10 44225 1 1 297 LEU CA C -7.716 -6.808 -8.281 1.00 . A A . 297 LEU CA 1 1
10 44226 1 1 297 LEU CB C -7.685 -5.304 -7.936 1.00 . A A . 297 LEU CB 1 1
10 44227 1 1 297 LEU CD1 C -5.315 -4.393 -8.410 1.00 . A A . 297 LEU CD1 1 1
10 44228 1 1 297 LEU CD2 C -6.692 -3.365 -6.680 1.00 . A A . 297 LEU CD2 1 1
10 44229 1 1 297 LEU CG C -6.384 -4.704 -7.359 1.00 . A A . 297 LEU CG 1 1
10 44230 1 1 297 LEU H H -6.734 -7.700 -6.650 1.00 . A A . 297 LEU H 1 1
10 44231 1 1 297 LEU HA H -8.652 -7.022 -8.796 1.00 . A A . 297 LEU HA 1 1
10 44232 1 1 297 LEU HB2 H -7.941 -4.752 -8.839 1.00 . A A . 297 LEU HB2 1 1
10 44233 1 1 297 LEU HB3 H -8.477 -5.128 -7.213 1.00 . A A . 297 LEU HB3 1 1
10 44234 1 1 297 LEU HD11 H -4.466 -3.891 -7.948 1.00 . A A . 297 LEU HD11 1 1
10 44235 1 1 297 LEU HD12 H -5.727 -3.751 -9.189 1.00 . A A . 297 LEU HD12 1 1
10 44236 1 1 297 LEU HD13 H -4.941 -5.301 -8.867 1.00 . A A . 297 LEU HD13 1 1
10 44237 1 1 297 LEU HD21 H -7.047 -2.648 -7.420 1.00 . A A . 297 LEU HD21 1 1
10 44238 1 1 297 LEU HD22 H -5.801 -2.973 -6.192 1.00 . A A . 297 LEU HD22 1 1
10 44239 1 1 297 LEU HD23 H -7.463 -3.495 -5.929 1.00 . A A . 297 LEU HD23 1 1
10 44240 1 1 297 LEU HG H -5.979 -5.383 -6.612 1.00 . A A . 297 LEU HG 1 1
10 44241 1 1 297 LEU N N -7.641 -7.641 -7.091 1.00 . A A . 297 LEU N 1 1
10 44242 1 1 297 LEU O O -5.611 -7.826 -8.749 1.00 . A A . 297 LEU O 1 1
10 44243 1 1 298 THR C C -6.112 -6.329 -12.739 1.00 . A A . 298 THR C 1 1
10 44244 1 1 298 THR CA C -5.752 -7.209 -11.532 1.00 . A A . 298 THR CA 1 1
10 44245 1 1 298 THR CB C -5.709 -8.731 -11.815 1.00 . A A . 298 THR CB 1 1
10 44246 1 1 298 THR CG2 C -7.027 -9.297 -12.355 1.00 . A A . 298 THR CG2 1 1
10 44247 1 1 298 THR H H -7.539 -6.419 -10.815 1.00 . A A . 298 THR H 1 1
10 44248 1 1 298 THR HA H -4.766 -6.911 -11.178 1.00 . A A . 298 THR HA 1 1
10 44249 1 1 298 THR HB H -5.481 -9.248 -10.884 1.00 . A A . 298 THR HB 1 1
10 44250 1 1 298 THR HG1 H -4.549 -10.000 -12.737 1.00 . A A . 298 THR HG1 1 1
10 44251 1 1 298 THR HG21 H -6.929 -10.372 -12.509 1.00 . A A . 298 THR HG21 1 1
10 44252 1 1 298 THR HG22 H -7.278 -8.826 -13.305 1.00 . A A . 298 THR HG22 1 1
10 44253 1 1 298 THR HG23 H -7.827 -9.121 -11.638 1.00 . A A . 298 THR HG23 1 1
10 44254 1 1 298 THR N N -6.720 -6.916 -10.489 1.00 . A A . 298 THR N 1 1
10 44255 1 1 298 THR O O -7.038 -5.503 -12.669 1.00 . A A . 298 THR O 1 1
10 44256 1 1 298 THR OG1 O -4.675 -9.033 -12.724 1.00 . A A . 298 THR OG1 1 1
10 44257 1 1 299 ASN C C -5.328 -6.770 -16.121 1.00 . A A . 299 ASN C 1 1
10 44258 1 1 299 ASN CA C -5.511 -5.714 -15.067 1.00 . A A . 299 ASN CA 1 1
10 44259 1 1 299 ASN CB C -4.525 -4.548 -15.243 1.00 . A A . 299 ASN CB 1 1
10 44260 1 1 299 ASN CG C -4.848 -3.380 -14.332 1.00 . A A . 299 ASN CG 1 1
10 44261 1 1 299 ASN H H -4.608 -7.139 -13.810 1.00 . A A . 299 ASN H 1 1
10 44262 1 1 299 ASN HA H -6.525 -5.339 -15.156 1.00 . A A . 299 ASN HA 1 1
10 44263 1 1 299 ASN HB2 H -3.507 -4.903 -15.079 1.00 . A A . 299 ASN HB2 1 1
10 44264 1 1 299 ASN HB3 H -4.587 -4.202 -16.276 1.00 . A A . 299 ASN HB3 1 1
10 44265 1 1 299 ASN HD21 H -2.927 -3.196 -13.750 1.00 . A A . 299 ASN HD21 1 1
10 44266 1 1 299 ASN HD22 H -4.024 -2.037 -13.064 1.00 . A A . 299 ASN HD22 1 1
10 44267 1 1 299 ASN N N -5.338 -6.432 -13.816 1.00 . A A . 299 ASN N 1 1
10 44268 1 1 299 ASN ND2 N -3.888 -2.919 -13.553 1.00 . A A . 299 ASN ND2 1 1
10 44269 1 1 299 ASN O O -4.162 -7.073 -16.434 1.00 . A A . 299 ASN O 1 1
10 44270 1 1 299 ASN OD1 O -5.974 -2.885 -14.291 1.00 . A A . 299 ASN OD1 1 1
11 44271 1 1 1 ALA C C -18.334 -42.683 -8.067 1.00 . A A . 1 ALA C 1 1
11 44272 1 1 1 ALA CA C -17.073 -41.947 -8.525 1.00 . A A . 1 ALA CA 1 1
11 44273 1 1 1 ALA CB C -16.480 -41.174 -7.345 1.00 . A A . 1 ALA CB 1 1
11 44274 1 1 1 ALA HA H -16.347 -42.686 -8.868 1.00 . A A . 1 ALA HA 1 1
11 44275 1 1 1 ALA HB1 H -17.236 -40.483 -6.967 1.00 . A A . 1 ALA HB1 1 1
11 44276 1 1 1 ALA HB2 H -16.196 -41.865 -6.552 1.00 . A A . 1 ALA HB2 1 1
11 44277 1 1 1 ALA HB3 H -15.599 -40.623 -7.667 1.00 . A A . 1 ALA HB3 1 1
11 44278 1 1 1 ALA N N -17.345 -41.008 -9.622 1.00 . A A . 1 ALA N 1 1
11 44279 1 1 1 ALA O O -18.396 -43.124 -6.916 1.00 . A A . 1 ALA O 1 1
11 44280 1 1 2 GLN C C -20.935 -44.563 -9.587 1.00 . A A . 2 GLN C 1 1
11 44281 1 1 2 GLN CA C -20.578 -43.535 -8.529 1.00 . A A . 2 GLN CA 1 1
11 44282 1 1 2 GLN CB C -21.674 -42.502 -8.308 1.00 . A A . 2 GLN CB 1 1
11 44283 1 1 2 GLN CD C -22.455 -40.569 -6.883 1.00 . A A . 2 GLN CD 1 1
11 44284 1 1 2 GLN CG C -21.338 -41.564 -7.145 1.00 . A A . 2 GLN CG 1 1
11 44285 1 1 2 GLN H H -19.336 -42.517 -9.870 1.00 . A A . 2 GLN H 1 1
11 44286 1 1 2 GLN HA H -20.457 -44.054 -7.583 1.00 . A A . 2 GLN HA 1 1
11 44287 1 1 2 GLN HB2 H -21.760 -41.930 -9.222 1.00 . A A . 2 GLN HB2 1 1
11 44288 1 1 2 GLN HB3 H -22.611 -43.015 -8.094 1.00 . A A . 2 GLN HB3 1 1
11 44289 1 1 2 GLN HE21 H -23.233 -41.715 -5.411 1.00 . A A . 2 GLN HE21 1 1
11 44290 1 1 2 GLN HE22 H -23.950 -40.092 -5.612 1.00 . A A . 2 GLN HE22 1 1
11 44291 1 1 2 GLN HG2 H -21.141 -42.158 -6.254 1.00 . A A . 2 GLN HG2 1 1
11 44292 1 1 2 GLN HG3 H -20.436 -41.002 -7.367 1.00 . A A . 2 GLN HG3 1 1
11 44293 1 1 2 GLN N N -19.350 -42.860 -8.918 1.00 . A A . 2 GLN N 1 1
11 44294 1 1 2 GLN NE2 N -23.271 -40.801 -5.872 1.00 . A A . 2 GLN NE2 1 1
11 44295 1 1 2 GLN O O -21.424 -44.220 -10.668 1.00 . A A . 2 GLN O 1 1
11 44296 1 1 2 GLN OE1 O -22.629 -39.592 -7.604 1.00 . A A . 2 GLN OE1 1 1
11 44297 1 1 3 LYS C C -21.420 -48.107 -9.322 1.00 . A A . 3 LYS C 1 1
11 44298 1 1 3 LYS CA C -20.916 -46.951 -10.164 1.00 . A A . 3 LYS CA 1 1
11 44299 1 1 3 LYS CB C -19.639 -47.398 -10.901 1.00 . A A . 3 LYS CB 1 1
11 44300 1 1 3 LYS CD C -20.189 -46.476 -13.205 1.00 . A A . 3 LYS CD 1 1
11 44301 1 1 3 LYS CE C -19.666 -45.840 -14.499 1.00 . A A . 3 LYS CE 1 1
11 44302 1 1 3 LYS CG C -19.177 -46.490 -12.048 1.00 . A A . 3 LYS CG 1 1
11 44303 1 1 3 LYS H H -20.240 -46.047 -8.380 1.00 . A A . 3 LYS H 1 1
11 44304 1 1 3 LYS HA H -21.695 -46.643 -10.862 1.00 . A A . 3 LYS HA 1 1
11 44305 1 1 3 LYS HB2 H -18.826 -47.485 -10.178 1.00 . A A . 3 LYS HB2 1 1
11 44306 1 1 3 LYS HB3 H -19.803 -48.396 -11.314 1.00 . A A . 3 LYS HB3 1 1
11 44307 1 1 3 LYS HD2 H -20.519 -47.491 -13.419 1.00 . A A . 3 LYS HD2 1 1
11 44308 1 1 3 LYS HD3 H -21.060 -45.911 -12.889 1.00 . A A . 3 LYS HD3 1 1
11 44309 1 1 3 LYS HE2 H -20.453 -45.908 -15.254 1.00 . A A . 3 LYS HE2 1 1
11 44310 1 1 3 LYS HE3 H -19.446 -44.786 -14.319 1.00 . A A . 3 LYS HE3 1 1
11 44311 1 1 3 LYS HG2 H -19.008 -45.475 -11.687 1.00 . A A . 3 LYS HG2 1 1
11 44312 1 1 3 LYS HG3 H -18.231 -46.894 -12.403 1.00 . A A . 3 LYS HG3 1 1
11 44313 1 1 3 LYS HZ1 H -17.674 -46.317 -14.401 1.00 . A A . 3 LYS HZ1 1 1
11 44314 1 1 3 LYS HZ2 H -18.216 -46.178 -15.938 1.00 . A A . 3 LYS HZ2 1 1
11 44315 1 1 3 LYS HZ3 H -18.598 -47.520 -15.055 1.00 . A A . 3 LYS HZ3 1 1
11 44316 1 1 3 LYS N N -20.644 -45.827 -9.288 1.00 . A A . 3 LYS N 1 1
11 44317 1 1 3 LYS NZ N -18.455 -46.512 -15.010 1.00 . A A . 3 LYS NZ 1 1
11 44318 1 1 3 LYS O O -20.891 -48.355 -8.232 1.00 . A A . 3 LYS O 1 1
11 44319 1 1 4 VAL C C -22.950 -51.045 -10.210 1.00 . A A . 4 VAL C 1 1
11 44320 1 1 4 VAL CA C -23.008 -49.957 -9.148 1.00 . A A . 4 VAL CA 1 1
11 44321 1 1 4 VAL CB C -24.402 -49.666 -8.563 1.00 . A A . 4 VAL CB 1 1
11 44322 1 1 4 VAL CG1 C -24.693 -50.678 -7.441 1.00 . A A . 4 VAL CG1 1 1
11 44323 1 1 4 VAL CG2 C -24.558 -48.245 -7.994 1.00 . A A . 4 VAL CG2 1 1
11 44324 1 1 4 VAL H H -22.834 -48.578 -10.717 1.00 . A A . 4 VAL H 1 1
11 44325 1 1 4 VAL HA H -22.356 -50.250 -8.325 1.00 . A A . 4 VAL HA 1 1
11 44326 1 1 4 VAL HB H -25.138 -49.770 -9.352 1.00 . A A . 4 VAL HB 1 1
11 44327 1 1 4 VAL HG11 H -24.888 -51.658 -7.879 1.00 . A A . 4 VAL HG11 1 1
11 44328 1 1 4 VAL HG12 H -23.840 -50.759 -6.766 1.00 . A A . 4 VAL HG12 1 1
11 44329 1 1 4 VAL HG13 H -25.547 -50.368 -6.844 1.00 . A A . 4 VAL HG13 1 1
11 44330 1 1 4 VAL HG21 H -24.429 -47.505 -8.785 1.00 . A A . 4 VAL HG21 1 1
11 44331 1 1 4 VAL HG22 H -25.568 -48.136 -7.608 1.00 . A A . 4 VAL HG22 1 1
11 44332 1 1 4 VAL HG23 H -23.822 -48.072 -7.208 1.00 . A A . 4 VAL HG23 1 1
11 44333 1 1 4 VAL N N -22.433 -48.806 -9.819 1.00 . A A . 4 VAL N 1 1
11 44334 1 1 4 VAL O O -23.866 -51.258 -11.001 1.00 . A A . 4 VAL O 1 1
11 44335 1 1 5 GLU C C -22.399 -53.878 -11.051 1.00 . A A . 5 GLU C 1 1
11 44336 1 1 5 GLU CA C -21.417 -52.733 -11.162 1.00 . A A . 5 GLU CA 1 1
11 44337 1 1 5 GLU CB C -19.987 -53.200 -10.885 1.00 . A A . 5 GLU CB 1 1
11 44338 1 1 5 GLU CD C -18.783 -52.290 -12.986 1.00 . A A . 5 GLU CD 1 1
11 44339 1 1 5 GLU CG C -19.010 -52.182 -11.476 1.00 . A A . 5 GLU CG 1 1
11 44340 1 1 5 GLU H H -21.135 -51.390 -9.530 1.00 . A A . 5 GLU H 1 1
11 44341 1 1 5 GLU HA H -21.459 -52.335 -12.174 1.00 . A A . 5 GLU HA 1 1
11 44342 1 1 5 GLU HB2 H -19.833 -53.270 -9.808 1.00 . A A . 5 GLU HB2 1 1
11 44343 1 1 5 GLU HB3 H -19.812 -54.184 -11.320 1.00 . A A . 5 GLU HB3 1 1
11 44344 1 1 5 GLU HG2 H -19.396 -51.187 -11.269 1.00 . A A . 5 GLU HG2 1 1
11 44345 1 1 5 GLU HG3 H -18.054 -52.299 -10.974 1.00 . A A . 5 GLU HG3 1 1
11 44346 1 1 5 GLU N N -21.781 -51.668 -10.246 1.00 . A A . 5 GLU N 1 1
11 44347 1 1 5 GLU O O -22.814 -54.241 -9.946 1.00 . A A . 5 GLU O 1 1
11 44348 1 1 5 GLU OE1 O -19.279 -53.233 -13.635 1.00 . A A . 5 GLU OE1 1 1
11 44349 1 1 5 GLU OE2 O -18.045 -51.418 -13.505 1.00 . A A . 5 GLU OE2 1 1
11 44350 1 1 6 ALA C C -23.290 -56.747 -11.501 1.00 . A A . 6 ALA C 1 1
11 44351 1 1 6 ALA CA C -23.656 -55.543 -12.380 1.00 . A A . 6 ALA CA 1 1
11 44352 1 1 6 ALA CB C -23.746 -55.903 -13.867 1.00 . A A . 6 ALA CB 1 1
11 44353 1 1 6 ALA H H -22.273 -53.997 -13.010 1.00 . A A . 6 ALA H 1 1
11 44354 1 1 6 ALA HA H -24.638 -55.196 -12.060 1.00 . A A . 6 ALA HA 1 1
11 44355 1 1 6 ALA HB1 H -24.084 -55.039 -14.439 1.00 . A A . 6 ALA HB1 1 1
11 44356 1 1 6 ALA HB2 H -22.776 -56.221 -14.250 1.00 . A A . 6 ALA HB2 1 1
11 44357 1 1 6 ALA HB3 H -24.467 -56.709 -13.985 1.00 . A A . 6 ALA HB3 1 1
11 44358 1 1 6 ALA N N -22.723 -54.438 -12.211 1.00 . A A . 6 ALA N 1 1
11 44359 1 1 6 ALA O O -23.948 -57.013 -10.498 1.00 . A A . 6 ALA O 1 1
11 44360 1 1 7 GLY C C -21.925 -59.941 -11.941 1.00 . A A . 7 GLY C 1 1
11 44361 1 1 7 GLY CA C -21.759 -58.652 -11.141 1.00 . A A . 7 GLY CA 1 1
11 44362 1 1 7 GLY H H -21.731 -57.212 -12.698 1.00 . A A . 7 GLY H 1 1
11 44363 1 1 7 GLY HA2 H -20.701 -58.527 -10.915 1.00 . A A . 7 GLY HA2 1 1
11 44364 1 1 7 GLY HA3 H -22.295 -58.765 -10.199 1.00 . A A . 7 GLY HA3 1 1
11 44365 1 1 7 GLY N N -22.235 -57.474 -11.865 1.00 . A A . 7 GLY N 1 1
11 44366 1 1 7 GLY O O -21.332 -60.940 -11.553 1.00 . A A . 7 GLY O 1 1
11 44367 1 1 8 GLY C C -21.771 -61.243 -14.837 1.00 . A A . 8 GLY C 1 1
11 44368 1 1 8 GLY CA C -22.953 -61.064 -13.887 1.00 . A A . 8 GLY CA 1 1
11 44369 1 1 8 GLY H H -23.162 -59.048 -13.252 1.00 . A A . 8 GLY H 1 1
11 44370 1 1 8 GLY HA2 H -23.059 -61.962 -13.279 1.00 . A A . 8 GLY HA2 1 1
11 44371 1 1 8 GLY HA3 H -23.855 -60.920 -14.479 1.00 . A A . 8 GLY HA3 1 1
11 44372 1 1 8 GLY N N -22.724 -59.918 -13.015 1.00 . A A . 8 GLY N 1 1
11 44373 1 1 8 GLY O O -20.749 -60.569 -14.703 1.00 . A A . 8 GLY O 1 1
11 44374 1 1 9 GLY C C -20.291 -61.222 -17.436 1.00 . A A . 9 GLY C 1 1
11 44375 1 1 9 GLY CA C -20.951 -62.449 -16.830 1.00 . A A . 9 GLY CA 1 1
11 44376 1 1 9 GLY H H -22.809 -62.641 -15.891 1.00 . A A . 9 GLY H 1 1
11 44377 1 1 9 GLY HA2 H -20.199 -63.089 -16.369 1.00 . A A . 9 GLY HA2 1 1
11 44378 1 1 9 GLY HA3 H -21.438 -63.009 -17.625 1.00 . A A . 9 GLY HA3 1 1
11 44379 1 1 9 GLY N N -21.943 -62.118 -15.829 1.00 . A A . 9 GLY N 1 1
11 44380 1 1 9 GLY O O -20.920 -60.473 -18.177 1.00 . A A . 9 GLY O 1 1
11 44381 1 1 10 ALA C C -17.967 -60.044 -19.215 1.00 . A A . 10 ALA C 1 1
11 44382 1 1 10 ALA CA C -18.215 -59.932 -17.695 1.00 . A A . 10 ALA CA 1 1
11 44383 1 1 10 ALA CB C -16.886 -59.844 -16.937 1.00 . A A . 10 ALA CB 1 1
11 44384 1 1 10 ALA H H -18.577 -61.731 -16.539 1.00 . A A . 10 ALA H 1 1
11 44385 1 1 10 ALA HA H -18.777 -59.014 -17.514 1.00 . A A . 10 ALA HA 1 1
11 44386 1 1 10 ALA HB1 H -17.074 -59.741 -15.867 1.00 . A A . 10 ALA HB1 1 1
11 44387 1 1 10 ALA HB2 H -16.291 -60.739 -17.118 1.00 . A A . 10 ALA HB2 1 1
11 44388 1 1 10 ALA HB3 H -16.327 -58.971 -17.277 1.00 . A A . 10 ALA HB3 1 1
11 44389 1 1 10 ALA N N -18.995 -61.058 -17.170 1.00 . A A . 10 ALA N 1 1
11 44390 1 1 10 ALA O O -17.366 -59.143 -19.810 1.00 . A A . 10 ALA O 1 1
11 44391 1 1 11 GLY C C -19.278 -60.793 -22.082 1.00 . A A . 11 GLY C 1 1
11 44392 1 1 11 GLY CA C -18.262 -61.539 -21.211 1.00 . A A . 11 GLY CA 1 1
11 44393 1 1 11 GLY H H -18.854 -61.827 -19.220 1.00 . A A . 11 GLY H 1 1
11 44394 1 1 11 GLY HA2 H -17.256 -61.313 -21.568 1.00 . A A . 11 GLY HA2 1 1
11 44395 1 1 11 GLY HA3 H -18.434 -62.618 -21.268 1.00 . A A . 11 GLY HA3 1 1
11 44396 1 1 11 GLY N N -18.369 -61.173 -19.809 1.00 . A A . 11 GLY N 1 1
11 44397 1 1 11 GLY O O -19.667 -59.670 -21.772 1.00 . A A . 11 GLY O 1 1
11 44398 1 1 12 GLY C C -20.066 -59.657 -24.907 1.00 . A A . 12 GLY C 1 1
11 44399 1 1 12 GLY CA C -20.653 -60.843 -24.132 1.00 . A A . 12 GLY CA 1 1
11 44400 1 1 12 GLY H H -19.337 -62.330 -23.392 1.00 . A A . 12 GLY H 1 1
11 44401 1 1 12 GLY HA2 H -20.924 -61.619 -24.847 1.00 . A A . 12 GLY HA2 1 1
11 44402 1 1 12 GLY HA3 H -21.560 -60.552 -23.601 1.00 . A A . 12 GLY HA3 1 1
11 44403 1 1 12 GLY N N -19.694 -61.412 -23.190 1.00 . A A . 12 GLY N 1 1
11 44404 1 1 12 GLY O O -18.851 -59.452 -24.932 1.00 . A A . 12 GLY O 1 1
11 44405 1 1 13 ALA C C -20.559 -56.549 -25.559 1.00 . A A . 13 ALA C 1 1
11 44406 1 1 13 ALA CA C -20.501 -57.786 -26.455 1.00 . A A . 13 ALA CA 1 1
11 44407 1 1 13 ALA CB C -21.431 -57.645 -27.663 1.00 . A A . 13 ALA CB 1 1
11 44408 1 1 13 ALA H H -21.903 -59.130 -25.603 1.00 . A A . 13 ALA H 1 1
11 44409 1 1 13 ALA HA H -19.479 -57.927 -26.810 1.00 . A A . 13 ALA HA 1 1
11 44410 1 1 13 ALA HB1 H -22.468 -57.617 -27.330 1.00 . A A . 13 ALA HB1 1 1
11 44411 1 1 13 ALA HB2 H -21.201 -56.723 -28.200 1.00 . A A . 13 ALA HB2 1 1
11 44412 1 1 13 ALA HB3 H -21.294 -58.493 -28.336 1.00 . A A . 13 ALA HB3 1 1
11 44413 1 1 13 ALA N N -20.913 -58.942 -25.657 1.00 . A A . 13 ALA N 1 1
11 44414 1 1 13 ALA O O -21.549 -56.385 -24.846 1.00 . A A . 13 ALA O 1 1
11 44415 1 1 14 SER C C -20.485 -53.361 -25.109 1.00 . A A . 14 SER C 1 1
11 44416 1 1 14 SER CA C -19.482 -54.473 -24.771 1.00 . A A . 14 SER CA 1 1
11 44417 1 1 14 SER CB C -18.045 -53.960 -24.672 1.00 . A A . 14 SER CB 1 1
11 44418 1 1 14 SER H H -18.749 -55.830 -26.194 1.00 . A A . 14 SER H 1 1
11 44419 1 1 14 SER HA H -19.731 -54.784 -23.760 1.00 . A A . 14 SER HA 1 1
11 44420 1 1 14 SER HB2 H -18.089 -52.965 -24.234 1.00 . A A . 14 SER HB2 1 1
11 44421 1 1 14 SER HB3 H -17.498 -54.610 -23.989 1.00 . A A . 14 SER HB3 1 1
11 44422 1 1 14 SER HG H -17.619 -53.140 -26.413 1.00 . A A . 14 SER HG 1 1
11 44423 1 1 14 SER N N -19.550 -55.673 -25.598 1.00 . A A . 14 SER N 1 1
11 44424 1 1 14 SER O O -20.122 -52.277 -25.566 1.00 . A A . 14 SER O 1 1
11 44425 1 1 14 SER OG O -17.354 -53.937 -25.917 1.00 . A A . 14 SER OG 1 1
11 44426 1 1 15 TRP C C -23.002 -51.744 -23.839 1.00 . A A . 15 TRP C 1 1
11 44427 1 1 15 TRP CA C -22.879 -52.690 -25.049 1.00 . A A . 15 TRP CA 1 1
11 44428 1 1 15 TRP CB C -24.177 -53.475 -25.278 1.00 . A A . 15 TRP CB 1 1
11 44429 1 1 15 TRP CD1 C -24.213 -55.523 -26.760 1.00 . A A . 15 TRP CD1 1 1
11 44430 1 1 15 TRP CD2 C -24.604 -53.633 -27.902 1.00 . A A . 15 TRP CD2 1 1
11 44431 1 1 15 TRP CE2 C -24.715 -54.709 -28.831 1.00 . A A . 15 TRP CE2 1 1
11 44432 1 1 15 TRP CE3 C -24.825 -52.331 -28.401 1.00 . A A . 15 TRP CE3 1 1
11 44433 1 1 15 TRP CG C -24.296 -54.189 -26.585 1.00 . A A . 15 TRP CG 1 1
11 44434 1 1 15 TRP CH2 C -25.237 -53.197 -30.648 1.00 . A A . 15 TRP CH2 1 1
11 44435 1 1 15 TRP CZ2 C -25.029 -54.506 -30.183 1.00 . A A . 15 TRP CZ2 1 1
11 44436 1 1 15 TRP CZ3 C -25.132 -52.113 -29.758 1.00 . A A . 15 TRP CZ3 1 1
11 44437 1 1 15 TRP H H -21.926 -54.535 -24.475 1.00 . A A . 15 TRP H 1 1
11 44438 1 1 15 TRP HA H -22.684 -52.081 -25.933 1.00 . A A . 15 TRP HA 1 1
11 44439 1 1 15 TRP HB2 H -24.320 -54.181 -24.459 1.00 . A A . 15 TRP HB2 1 1
11 44440 1 1 15 TRP HB3 H -25.011 -52.774 -25.251 1.00 . A A . 15 TRP HB3 1 1
11 44441 1 1 15 TRP HD1 H -24.025 -56.242 -25.977 1.00 . A A . 15 TRP HD1 1 1
11 44442 1 1 15 TRP HE1 H -24.579 -56.790 -28.402 1.00 . A A . 15 TRP HE1 1 1
11 44443 1 1 15 TRP HE3 H -24.783 -51.492 -27.726 1.00 . A A . 15 TRP HE3 1 1
11 44444 1 1 15 TRP HH2 H -25.498 -53.026 -31.683 1.00 . A A . 15 TRP HH2 1 1
11 44445 1 1 15 TRP HZ2 H -25.136 -55.345 -30.856 1.00 . A A . 15 TRP HZ2 1 1
11 44446 1 1 15 TRP HZ3 H -25.313 -51.110 -30.119 1.00 . A A . 15 TRP HZ3 1 1
11 44447 1 1 15 TRP N N -21.760 -53.611 -24.842 1.00 . A A . 15 TRP N 1 1
11 44448 1 1 15 TRP NE1 N -24.479 -55.838 -28.076 1.00 . A A . 15 TRP NE1 1 1
11 44449 1 1 15 TRP O O -24.096 -51.300 -23.491 1.00 . A A . 15 TRP O 1 1
11 44450 1 1 16 ASP C C -22.189 -49.251 -22.391 1.00 . A A . 16 ASP C 1 1
11 44451 1 1 16 ASP CA C -21.815 -50.667 -21.941 1.00 . A A . 16 ASP CA 1 1
11 44452 1 1 16 ASP CB C -20.383 -50.731 -21.369 1.00 . A A . 16 ASP CB 1 1
11 44453 1 1 16 ASP CG C -19.900 -52.158 -21.074 1.00 . A A . 16 ASP CG 1 1
11 44454 1 1 16 ASP H H -21.030 -51.912 -23.432 1.00 . A A . 16 ASP H 1 1
11 44455 1 1 16 ASP HA H -22.513 -51.017 -21.182 1.00 . A A . 16 ASP HA 1 1
11 44456 1 1 16 ASP HB2 H -19.690 -50.279 -22.082 1.00 . A A . 16 ASP HB2 1 1
11 44457 1 1 16 ASP HB3 H -20.349 -50.149 -20.447 1.00 . A A . 16 ASP HB3 1 1
11 44458 1 1 16 ASP N N -21.909 -51.525 -23.112 1.00 . A A . 16 ASP N 1 1
11 44459 1 1 16 ASP O O -21.632 -48.758 -23.377 1.00 . A A . 16 ASP O 1 1
11 44460 1 1 16 ASP OD1 O -19.556 -52.894 -22.024 1.00 . A A . 16 ASP OD1 1 1
11 44461 1 1 16 ASP OD2 O -19.824 -52.552 -19.890 1.00 . A A . 16 ASP OD2 1 1
11 44462 1 1 17 ASP C C -22.541 -46.198 -21.728 1.00 . A A . 17 ASP C 1 1
11 44463 1 1 17 ASP CA C -23.607 -47.258 -22.062 1.00 . A A . 17 ASP CA 1 1
11 44464 1 1 17 ASP CB C -24.971 -47.000 -21.407 1.00 . A A . 17 ASP CB 1 1
11 44465 1 1 17 ASP CG C -25.715 -45.864 -22.093 1.00 . A A . 17 ASP CG 1 1
11 44466 1 1 17 ASP H H -23.600 -49.031 -20.922 1.00 . A A . 17 ASP H 1 1
11 44467 1 1 17 ASP HA H -23.768 -47.235 -23.139 1.00 . A A . 17 ASP HA 1 1
11 44468 1 1 17 ASP HB2 H -25.586 -47.889 -21.531 1.00 . A A . 17 ASP HB2 1 1
11 44469 1 1 17 ASP HB3 H -24.866 -46.811 -20.340 1.00 . A A . 17 ASP HB3 1 1
11 44470 1 1 17 ASP N N -23.152 -48.609 -21.723 1.00 . A A . 17 ASP N 1 1
11 44471 1 1 17 ASP O O -21.428 -46.536 -21.311 1.00 . A A . 17 ASP O 1 1
11 44472 1 1 17 ASP OD1 O -26.454 -46.172 -23.056 1.00 . A A . 17 ASP OD1 1 1
11 44473 1 1 17 ASP OD2 O -25.519 -44.695 -21.710 1.00 . A A . 17 ASP OD2 1 1
11 44474 1 1 18 GLY C C -22.382 -43.046 -20.467 1.00 . A A . 18 GLY C 1 1
11 44475 1 1 18 GLY CA C -21.943 -43.794 -21.719 1.00 . A A . 18 GLY CA 1 1
11 44476 1 1 18 GLY H H -23.757 -44.682 -22.292 1.00 . A A . 18 GLY H 1 1
11 44477 1 1 18 GLY HA2 H -20.913 -44.130 -21.597 1.00 . A A . 18 GLY HA2 1 1
11 44478 1 1 18 GLY HA3 H -22.001 -43.135 -22.583 1.00 . A A . 18 GLY HA3 1 1
11 44479 1 1 18 GLY N N -22.823 -44.918 -21.964 1.00 . A A . 18 GLY N 1 1
11 44480 1 1 18 GLY O O -22.400 -43.622 -19.373 1.00 . A A . 18 GLY O 1 1
11 44481 1 1 19 VAL C C -24.342 -39.987 -20.170 1.00 . A A . 19 VAL C 1 1
11 44482 1 1 19 VAL CA C -23.145 -40.798 -19.636 1.00 . A A . 19 VAL CA 1 1
11 44483 1 1 19 VAL CB C -21.965 -39.906 -19.175 1.00 . A A . 19 VAL CB 1 1
11 44484 1 1 19 VAL CG1 C -20.962 -40.711 -18.340 1.00 . A A . 19 VAL CG1 1 1
11 44485 1 1 19 VAL CG2 C -21.224 -39.230 -20.341 1.00 . A A . 19 VAL CG2 1 1
11 44486 1 1 19 VAL H H -22.652 -41.404 -21.589 1.00 . A A . 19 VAL H 1 1
11 44487 1 1 19 VAL HA H -23.502 -41.344 -18.764 1.00 . A A . 19 VAL HA 1 1
11 44488 1 1 19 VAL HB H -22.352 -39.124 -18.520 1.00 . A A . 19 VAL HB 1 1
11 44489 1 1 19 VAL HG11 H -21.472 -41.143 -17.480 1.00 . A A . 19 VAL HG11 1 1
11 44490 1 1 19 VAL HG12 H -20.512 -41.507 -18.932 1.00 . A A . 19 VAL HG12 1 1
11 44491 1 1 19 VAL HG13 H -20.174 -40.052 -17.979 1.00 . A A . 19 VAL HG13 1 1
11 44492 1 1 19 VAL HG21 H -20.478 -38.540 -19.946 1.00 . A A . 19 VAL HG21 1 1
11 44493 1 1 19 VAL HG22 H -20.717 -39.977 -20.953 1.00 . A A . 19 VAL HG22 1 1
11 44494 1 1 19 VAL HG23 H -21.932 -38.664 -20.947 1.00 . A A . 19 VAL HG23 1 1
11 44495 1 1 19 VAL N N -22.700 -41.763 -20.647 1.00 . A A . 19 VAL N 1 1
11 44496 1 1 19 VAL O O -24.571 -38.851 -19.746 1.00 . A A . 19 VAL O 1 1
11 44497 1 1 20 HIS C C -27.467 -40.742 -21.446 1.00 . A A . 20 HIS C 1 1
11 44498 1 1 20 HIS CA C -26.215 -39.939 -21.790 1.00 . A A . 20 HIS CA 1 1
11 44499 1 1 20 HIS CB C -25.994 -39.888 -23.309 1.00 . A A . 20 HIS CB 1 1
11 44500 1 1 20 HIS CD2 C -24.945 -41.304 -25.165 1.00 . A A . 20 HIS CD2 1 1
11 44501 1 1 20 HIS CE1 C -25.397 -43.330 -24.458 1.00 . A A . 20 HIS CE1 1 1
11 44502 1 1 20 HIS CG C -25.616 -41.196 -23.977 1.00 . A A . 20 HIS CG 1 1
11 44503 1 1 20 HIS H H -24.845 -41.477 -21.465 1.00 . A A . 20 HIS H 1 1
11 44504 1 1 20 HIS HA H -26.335 -38.917 -21.431 1.00 . A A . 20 HIS HA 1 1
11 44505 1 1 20 HIS HB2 H -26.907 -39.519 -23.776 1.00 . A A . 20 HIS HB2 1 1
11 44506 1 1 20 HIS HB3 H -25.206 -39.163 -23.516 1.00 . A A . 20 HIS HB3 1 1
11 44507 1 1 20 HIS HD1 H -26.361 -42.796 -22.691 1.00 . A A . 20 HIS HD1 1 1
11 44508 1 1 20 HIS HD2 H -24.595 -40.488 -25.779 1.00 . A A . 20 HIS HD2 1 1
11 44509 1 1 20 HIS HE1 H -25.467 -44.405 -24.389 1.00 . A A . 20 HIS HE1 1 1
11 44510 1 1 20 HIS N N -25.058 -40.541 -21.152 1.00 . A A . 20 HIS N 1 1
11 44511 1 1 20 HIS ND1 N -25.888 -42.480 -23.546 1.00 . A A . 20 HIS ND1 1 1
11 44512 1 1 20 HIS NE2 N -24.795 -42.664 -25.454 1.00 . A A . 20 HIS NE2 1 1
11 44513 1 1 20 HIS O O -27.396 -41.940 -21.180 1.00 . A A . 20 HIS O 1 1
11 44514 1 1 21 ASP C C -30.324 -41.186 -22.515 1.00 . A A . 21 ASP C 1 1
11 44515 1 1 21 ASP CA C -29.906 -40.697 -21.139 1.00 . A A . 21 ASP CA 1 1
11 44516 1 1 21 ASP CB C -30.900 -39.692 -20.522 1.00 . A A . 21 ASP CB 1 1
11 44517 1 1 21 ASP CG C -30.661 -39.390 -19.035 1.00 . A A . 21 ASP CG 1 1
11 44518 1 1 21 ASP H H -28.627 -39.101 -21.656 1.00 . A A . 21 ASP H 1 1
11 44519 1 1 21 ASP HA H -29.789 -41.548 -20.468 1.00 . A A . 21 ASP HA 1 1
11 44520 1 1 21 ASP HB2 H -30.859 -38.763 -21.091 1.00 . A A . 21 ASP HB2 1 1
11 44521 1 1 21 ASP HB3 H -31.908 -40.098 -20.619 1.00 . A A . 21 ASP HB3 1 1
11 44522 1 1 21 ASP N N -28.620 -40.080 -21.424 1.00 . A A . 21 ASP N 1 1
11 44523 1 1 21 ASP O O -30.810 -40.399 -23.333 1.00 . A A . 21 ASP O 1 1
11 44524 1 1 21 ASP OD1 O -30.044 -40.215 -18.319 1.00 . A A . 21 ASP OD1 1 1
11 44525 1 1 21 ASP OD2 O -31.129 -38.332 -18.549 1.00 . A A . 21 ASP OD2 1 1
11 44526 1 1 22 GLY C C -30.904 -44.475 -23.989 1.00 . A A . 22 GLY C 1 1
11 44527 1 1 22 GLY CA C -30.361 -43.058 -24.097 1.00 . A A . 22 GLY CA 1 1
11 44528 1 1 22 GLY H H -29.650 -43.033 -22.084 1.00 . A A . 22 GLY H 1 1
11 44529 1 1 22 GLY HA2 H -31.083 -42.452 -24.645 1.00 . A A . 22 GLY HA2 1 1
11 44530 1 1 22 GLY HA3 H -29.433 -43.073 -24.668 1.00 . A A . 22 GLY HA3 1 1
11 44531 1 1 22 GLY N N -30.058 -42.456 -22.808 1.00 . A A . 22 GLY N 1 1
11 44532 1 1 22 GLY O O -30.190 -45.444 -24.244 1.00 . A A . 22 GLY O 1 1
11 44533 1 1 23 VAL C C -34.242 -45.738 -24.090 1.00 . A A . 23 VAL C 1 1
11 44534 1 1 23 VAL CA C -32.856 -45.898 -23.470 1.00 . A A . 23 VAL CA 1 1
11 44535 1 1 23 VAL CB C -32.953 -46.345 -21.992 1.00 . A A . 23 VAL CB 1 1
11 44536 1 1 23 VAL CG1 C -33.400 -47.817 -21.919 1.00 . A A . 23 VAL CG1 1 1
11 44537 1 1 23 VAL CG2 C -31.643 -46.221 -21.203 1.00 . A A . 23 VAL CG2 1 1
11 44538 1 1 23 VAL H H -32.717 -43.777 -23.417 1.00 . A A . 23 VAL H 1 1
11 44539 1 1 23 VAL HA H -32.300 -46.653 -24.027 1.00 . A A . 23 VAL HA 1 1
11 44540 1 1 23 VAL HB H -33.695 -45.731 -21.483 1.00 . A A . 23 VAL HB 1 1
11 44541 1 1 23 VAL HG11 H -32.656 -48.460 -22.390 1.00 . A A . 23 VAL HG11 1 1
11 44542 1 1 23 VAL HG12 H -33.521 -48.113 -20.876 1.00 . A A . 23 VAL HG12 1 1
11 44543 1 1 23 VAL HG13 H -34.357 -47.947 -22.424 1.00 . A A . 23 VAL HG13 1 1
11 44544 1 1 23 VAL HG21 H -31.339 -45.176 -21.132 1.00 . A A . 23 VAL HG21 1 1
11 44545 1 1 23 VAL HG22 H -31.799 -46.596 -20.194 1.00 . A A . 23 VAL HG22 1 1
11 44546 1 1 23 VAL HG23 H -30.858 -46.797 -21.686 1.00 . A A . 23 VAL HG23 1 1
11 44547 1 1 23 VAL N N -32.173 -44.616 -23.611 1.00 . A A . 23 VAL N 1 1
11 44548 1 1 23 VAL O O -35.023 -44.894 -23.653 1.00 . A A . 23 VAL O 1 1
11 44549 1 1 24 ARG C C -36.777 -47.494 -25.171 1.00 . A A . 24 ARG C 1 1
11 44550 1 1 24 ARG CA C -35.873 -46.433 -25.777 1.00 . A A . 24 ARG CA 1 1
11 44551 1 1 24 ARG CB C -35.734 -46.597 -27.297 1.00 . A A . 24 ARG CB 1 1
11 44552 1 1 24 ARG CD C -36.060 -44.336 -28.454 1.00 . A A . 24 ARG CD 1 1
11 44553 1 1 24 ARG CG C -35.063 -45.387 -27.961 1.00 . A A . 24 ARG CG 1 1
11 44554 1 1 24 ARG CZ C -37.923 -44.298 -30.113 1.00 . A A . 24 ARG CZ 1 1
11 44555 1 1 24 ARG H H -33.890 -47.195 -25.473 1.00 . A A . 24 ARG H 1 1
11 44556 1 1 24 ARG HA H -36.335 -45.462 -25.579 1.00 . A A . 24 ARG HA 1 1
11 44557 1 1 24 ARG HB2 H -35.117 -47.466 -27.486 1.00 . A A . 24 ARG HB2 1 1
11 44558 1 1 24 ARG HB3 H -36.714 -46.772 -27.743 1.00 . A A . 24 ARG HB3 1 1
11 44559 1 1 24 ARG HD2 H -36.772 -44.127 -27.655 1.00 . A A . 24 ARG HD2 1 1
11 44560 1 1 24 ARG HD3 H -35.526 -43.415 -28.696 1.00 . A A . 24 ARG HD3 1 1
11 44561 1 1 24 ARG HE H -36.329 -45.525 -30.212 1.00 . A A . 24 ARG HE 1 1
11 44562 1 1 24 ARG HG2 H -34.377 -44.920 -27.257 1.00 . A A . 24 ARG HG2 1 1
11 44563 1 1 24 ARG HG3 H -34.481 -45.731 -28.813 1.00 . A A . 24 ARG HG3 1 1
11 44564 1 1 24 ARG HH11 H -38.003 -42.737 -28.802 1.00 . A A . 24 ARG HH11 1 1
11 44565 1 1 24 ARG HH12 H -39.383 -42.892 -29.860 1.00 . A A . 24 ARG HH12 1 1
11 44566 1 1 24 ARG HH21 H -38.030 -45.595 -31.671 1.00 . A A . 24 ARG HH21 1 1
11 44567 1 1 24 ARG HH22 H -39.413 -44.518 -31.479 1.00 . A A . 24 ARG HH22 1 1
11 44568 1 1 24 ARG N N -34.559 -46.510 -25.133 1.00 . A A . 24 ARG N 1 1
11 44569 1 1 24 ARG NE N -36.772 -44.797 -29.658 1.00 . A A . 24 ARG NE 1 1
11 44570 1 1 24 ARG NH1 N -38.494 -43.251 -29.534 1.00 . A A . 24 ARG NH1 1 1
11 44571 1 1 24 ARG NH2 N -38.522 -44.865 -31.148 1.00 . A A . 24 ARG NH2 1 1
11 44572 1 1 24 ARG O O -37.825 -47.177 -24.611 1.00 . A A . 24 ARG O 1 1
11 44573 1 1 25 LYS C C -36.229 -51.019 -24.403 1.00 . A A . 25 LYS C 1 1
11 44574 1 1 25 LYS CA C -37.176 -49.891 -24.771 1.00 . A A . 25 LYS CA 1 1
11 44575 1 1 25 LYS CB C -38.171 -50.428 -25.817 1.00 . A A . 25 LYS CB 1 1
11 44576 1 1 25 LYS CD C -40.096 -49.963 -27.412 1.00 . A A . 25 LYS CD 1 1
11 44577 1 1 25 LYS CE C -40.654 -48.864 -28.321 1.00 . A A . 25 LYS CE 1 1
11 44578 1 1 25 LYS CG C -39.076 -49.361 -26.442 1.00 . A A . 25 LYS CG 1 1
11 44579 1 1 25 LYS H H -35.533 -49.007 -25.758 1.00 . A A . 25 LYS H 1 1
11 44580 1 1 25 LYS HA H -37.719 -49.568 -23.881 1.00 . A A . 25 LYS HA 1 1
11 44581 1 1 25 LYS HB2 H -37.606 -50.908 -26.619 1.00 . A A . 25 LYS HB2 1 1
11 44582 1 1 25 LYS HB3 H -38.799 -51.183 -25.339 1.00 . A A . 25 LYS HB3 1 1
11 44583 1 1 25 LYS HD2 H -39.606 -50.706 -28.043 1.00 . A A . 25 LYS HD2 1 1
11 44584 1 1 25 LYS HD3 H -40.900 -50.451 -26.860 1.00 . A A . 25 LYS HD3 1 1
11 44585 1 1 25 LYS HE2 H -39.830 -48.470 -28.917 1.00 . A A . 25 LYS HE2 1 1
11 44586 1 1 25 LYS HE3 H -41.395 -49.296 -28.996 1.00 . A A . 25 LYS HE3 1 1
11 44587 1 1 25 LYS HG2 H -39.606 -48.827 -25.654 1.00 . A A . 25 LYS HG2 1 1
11 44588 1 1 25 LYS HG3 H -38.456 -48.658 -26.998 1.00 . A A . 25 LYS HG3 1 1
11 44589 1 1 25 LYS HZ1 H -41.555 -47.005 -28.203 1.00 . A A . 25 LYS HZ1 1 1
11 44590 1 1 25 LYS HZ2 H -40.702 -47.334 -26.864 1.00 . A A . 25 LYS HZ2 1 1
11 44591 1 1 25 LYS HZ3 H -42.161 -48.050 -27.140 1.00 . A A . 25 LYS HZ3 1 1
11 44592 1 1 25 LYS N N -36.403 -48.770 -25.299 1.00 . A A . 25 LYS N 1 1
11 44593 1 1 25 LYS NZ N -41.285 -47.760 -27.573 1.00 . A A . 25 LYS NZ 1 1
11 44594 1 1 25 LYS O O -35.127 -51.101 -24.954 1.00 . A A . 25 LYS O 1 1
11 44595 1 1 26 VAL C C -36.991 -54.189 -23.062 1.00 . A A . 26 VAL C 1 1
11 44596 1 1 26 VAL CA C -35.961 -53.064 -23.036 1.00 . A A . 26 VAL CA 1 1
11 44597 1 1 26 VAL CB C -35.382 -52.805 -21.626 1.00 . A A . 26 VAL CB 1 1
11 44598 1 1 26 VAL CG1 C -34.561 -54.012 -21.144 1.00 . A A . 26 VAL CG1 1 1
11 44599 1 1 26 VAL CG2 C -34.484 -51.556 -21.581 1.00 . A A . 26 VAL CG2 1 1
11 44600 1 1 26 VAL H H -37.604 -51.766 -23.112 1.00 . A A . 26 VAL H 1 1
11 44601 1 1 26 VAL HA H -35.147 -53.299 -23.723 1.00 . A A . 26 VAL HA 1 1
11 44602 1 1 26 VAL HB H -36.202 -52.648 -20.924 1.00 . A A . 26 VAL HB 1 1
11 44603 1 1 26 VAL HG11 H -34.157 -53.813 -20.151 1.00 . A A . 26 VAL HG11 1 1
11 44604 1 1 26 VAL HG12 H -35.197 -54.896 -21.081 1.00 . A A . 26 VAL HG12 1 1
11 44605 1 1 26 VAL HG13 H -33.739 -54.209 -21.832 1.00 . A A . 26 VAL HG13 1 1
11 44606 1 1 26 VAL HG21 H -34.050 -51.449 -20.587 1.00 . A A . 26 VAL HG21 1 1
11 44607 1 1 26 VAL HG22 H -33.684 -51.638 -22.317 1.00 . A A . 26 VAL HG22 1 1
11 44608 1 1 26 VAL HG23 H -35.072 -50.661 -21.784 1.00 . A A . 26 VAL HG23 1 1
11 44609 1 1 26 VAL N N -36.682 -51.901 -23.521 1.00 . A A . 26 VAL N 1 1
11 44610 1 1 26 VAL O O -38.009 -54.108 -22.374 1.00 . A A . 26 VAL O 1 1
11 44611 1 1 27 HIS C C -36.833 -57.575 -23.605 1.00 . A A . 27 HIS C 1 1
11 44612 1 1 27 HIS CA C -37.645 -56.354 -24.024 1.00 . A A . 27 HIS CA 1 1
11 44613 1 1 27 HIS CB C -38.133 -56.475 -25.476 1.00 . A A . 27 HIS CB 1 1
11 44614 1 1 27 HIS CD2 C -37.924 -54.166 -26.589 1.00 . A A . 27 HIS CD2 1 1
11 44615 1 1 27 HIS CE1 C -40.014 -53.815 -27.152 1.00 . A A . 27 HIS CE1 1 1
11 44616 1 1 27 HIS CG C -38.671 -55.213 -26.116 1.00 . A A . 27 HIS CG 1 1
11 44617 1 1 27 HIS H H -35.913 -55.256 -24.440 1.00 . A A . 27 HIS H 1 1
11 44618 1 1 27 HIS HA H -38.503 -56.236 -23.366 1.00 . A A . 27 HIS HA 1 1
11 44619 1 1 27 HIS HB2 H -37.297 -56.813 -26.079 1.00 . A A . 27 HIS HB2 1 1
11 44620 1 1 27 HIS HB3 H -38.896 -57.253 -25.522 1.00 . A A . 27 HIS HB3 1 1
11 44621 1 1 27 HIS HD1 H -40.806 -55.511 -26.197 1.00 . A A . 27 HIS HD1 1 1
11 44622 1 1 27 HIS HD2 H -36.851 -54.062 -26.523 1.00 . A A . 27 HIS HD2 1 1
11 44623 1 1 27 HIS HE1 H -40.910 -53.353 -27.547 1.00 . A A . 27 HIS HE1 1 1
11 44624 1 1 27 HIS N N -36.761 -55.210 -23.881 1.00 . A A . 27 HIS N 1 1
11 44625 1 1 27 HIS ND1 N -39.981 -54.971 -26.467 1.00 . A A . 27 HIS ND1 1 1
11 44626 1 1 27 HIS NE2 N -38.784 -53.288 -27.253 1.00 . A A . 27 HIS NE2 1 1
11 44627 1 1 27 HIS O O -35.732 -57.774 -24.123 1.00 . A A . 27 HIS O 1 1
11 44628 1 1 28 VAL C C -37.671 -60.681 -21.961 1.00 . A A . 28 VAL C 1 1
11 44629 1 1 28 VAL CA C -36.650 -59.564 -22.156 1.00 . A A . 28 VAL CA 1 1
11 44630 1 1 28 VAL CB C -35.900 -59.251 -20.838 1.00 . A A . 28 VAL CB 1 1
11 44631 1 1 28 VAL CG1 C -34.576 -58.524 -21.110 1.00 . A A . 28 VAL CG1 1 1
11 44632 1 1 28 VAL CG2 C -36.719 -58.423 -19.829 1.00 . A A . 28 VAL CG2 1 1
11 44633 1 1 28 VAL H H -38.241 -58.177 -22.265 1.00 . A A . 28 VAL H 1 1
11 44634 1 1 28 VAL HA H -35.926 -59.903 -22.897 1.00 . A A . 28 VAL HA 1 1
11 44635 1 1 28 VAL HB H -35.648 -60.201 -20.365 1.00 . A A . 28 VAL HB 1 1
11 44636 1 1 28 VAL HG11 H -34.760 -57.549 -21.562 1.00 . A A . 28 VAL HG11 1 1
11 44637 1 1 28 VAL HG12 H -34.028 -58.388 -20.177 1.00 . A A . 28 VAL HG12 1 1
11 44638 1 1 28 VAL HG13 H -33.967 -59.123 -21.785 1.00 . A A . 28 VAL HG13 1 1
11 44639 1 1 28 VAL HG21 H -37.671 -58.915 -19.623 1.00 . A A . 28 VAL HG21 1 1
11 44640 1 1 28 VAL HG22 H -36.172 -58.337 -18.892 1.00 . A A . 28 VAL HG22 1 1
11 44641 1 1 28 VAL HG23 H -36.912 -57.419 -20.209 1.00 . A A . 28 VAL HG23 1 1
11 44642 1 1 28 VAL N N -37.330 -58.372 -22.661 1.00 . A A . 28 VAL N 1 1
11 44643 1 1 28 VAL O O -38.799 -60.414 -21.551 1.00 . A A . 28 VAL O 1 1
11 44644 1 1 29 GLY C C -37.350 -64.247 -21.507 1.00 . A A . 29 GLY C 1 1
11 44645 1 1 29 GLY CA C -38.136 -63.099 -22.119 1.00 . A A . 29 GLY CA 1 1
11 44646 1 1 29 GLY H H -36.350 -62.094 -22.594 1.00 . A A . 29 GLY H 1 1
11 44647 1 1 29 GLY HA2 H -38.972 -62.871 -21.458 1.00 . A A . 29 GLY HA2 1 1
11 44648 1 1 29 GLY HA3 H -38.543 -63.397 -23.088 1.00 . A A . 29 GLY HA3 1 1
11 44649 1 1 29 GLY N N -37.292 -61.923 -22.257 1.00 . A A . 29 GLY N 1 1
11 44650 1 1 29 GLY O O -36.117 -64.216 -21.429 1.00 . A A . 29 GLY O 1 1
11 44651 1 1 30 GLN C C -36.964 -67.411 -21.422 1.00 . A A . 30 GLN C 1 1
11 44652 1 1 30 GLN CA C -37.573 -66.444 -20.390 1.00 . A A . 30 GLN CA 1 1
11 44653 1 1 30 GLN CB C -38.681 -67.058 -19.505 1.00 . A A . 30 GLN CB 1 1
11 44654 1 1 30 GLN CD C -40.168 -66.769 -17.455 1.00 . A A . 30 GLN CD 1 1
11 44655 1 1 30 GLN CG C -39.219 -66.082 -18.440 1.00 . A A . 30 GLN CG 1 1
11 44656 1 1 30 GLN H H -39.092 -65.171 -21.160 1.00 . A A . 30 GLN H 1 1
11 44657 1 1 30 GLN HA H -36.757 -66.152 -19.731 1.00 . A A . 30 GLN HA 1 1
11 44658 1 1 30 GLN HB2 H -39.505 -67.391 -20.138 1.00 . A A . 30 GLN HB2 1 1
11 44659 1 1 30 GLN HB3 H -38.277 -67.922 -18.977 1.00 . A A . 30 GLN HB3 1 1
11 44660 1 1 30 GLN HE21 H -39.518 -65.683 -15.837 1.00 . A A . 30 GLN HE21 1 1
11 44661 1 1 30 GLN HE22 H -40.764 -66.875 -15.555 1.00 . A A . 30 GLN HE22 1 1
11 44662 1 1 30 GLN HG2 H -38.375 -65.660 -17.892 1.00 . A A . 30 GLN HG2 1 1
11 44663 1 1 30 GLN HG3 H -39.758 -65.267 -18.925 1.00 . A A . 30 GLN HG3 1 1
11 44664 1 1 30 GLN N N -38.092 -65.246 -21.035 1.00 . A A . 30 GLN N 1 1
11 44665 1 1 30 GLN NE2 N -40.131 -66.403 -16.182 1.00 . A A . 30 GLN NE2 1 1
11 44666 1 1 30 GLN O O -36.411 -67.002 -22.445 1.00 . A A . 30 GLN O 1 1
11 44667 1 1 30 GLN OE1 O -40.953 -67.632 -17.823 1.00 . A A . 30 GLN OE1 1 1
11 44668 1 1 31 GLY C C -36.506 -71.022 -21.017 1.00 . A A . 31 GLY C 1 1
11 44669 1 1 31 GLY CA C -36.544 -69.811 -21.934 1.00 . A A . 31 GLY CA 1 1
11 44670 1 1 31 GLY H H -37.505 -68.994 -20.285 1.00 . A A . 31 GLY H 1 1
11 44671 1 1 31 GLY HA2 H -37.210 -69.999 -22.775 1.00 . A A . 31 GLY HA2 1 1
11 44672 1 1 31 GLY HA3 H -35.534 -69.593 -22.284 1.00 . A A . 31 GLY HA3 1 1
11 44673 1 1 31 GLY N N -37.047 -68.708 -21.142 1.00 . A A . 31 GLY N 1 1
11 44674 1 1 31 GLY O O -37.244 -71.085 -20.035 1.00 . A A . 31 GLY O 1 1
11 44675 1 1 32 GLN C C -34.292 -73.133 -19.831 1.00 . A A . 32 GLN C 1 1
11 44676 1 1 32 GLN CA C -35.601 -73.278 -20.622 1.00 . A A . 32 GLN CA 1 1
11 44677 1 1 32 GLN CB C -35.582 -74.494 -21.560 1.00 . A A . 32 GLN CB 1 1
11 44678 1 1 32 GLN CD C -38.142 -74.773 -21.888 1.00 . A A . 32 GLN CD 1 1
11 44679 1 1 32 GLN CG C -36.770 -74.583 -22.541 1.00 . A A . 32 GLN CG 1 1
11 44680 1 1 32 GLN H H -35.185 -71.929 -22.228 1.00 . A A . 32 GLN H 1 1
11 44681 1 1 32 GLN HA H -36.405 -73.390 -19.899 1.00 . A A . 32 GLN HA 1 1
11 44682 1 1 32 GLN HB2 H -34.669 -74.443 -22.152 1.00 . A A . 32 GLN HB2 1 1
11 44683 1 1 32 GLN HB3 H -35.548 -75.400 -20.955 1.00 . A A . 32 GLN HB3 1 1
11 44684 1 1 32 GLN HE21 H -38.149 -72.970 -20.880 1.00 . A A . 32 GLN HE21 1 1
11 44685 1 1 32 GLN HE22 H -39.557 -74.002 -20.733 1.00 . A A . 32 GLN HE22 1 1
11 44686 1 1 32 GLN HG2 H -36.801 -73.701 -23.179 1.00 . A A . 32 GLN HG2 1 1
11 44687 1 1 32 GLN HG3 H -36.591 -75.437 -23.196 1.00 . A A . 32 GLN HG3 1 1
11 44688 1 1 32 GLN N N -35.777 -72.055 -21.414 1.00 . A A . 32 GLN N 1 1
11 44689 1 1 32 GLN NE2 N -38.650 -73.813 -21.127 1.00 . A A . 32 GLN NE2 1 1
11 44690 1 1 32 GLN O O -34.139 -73.598 -18.708 1.00 . A A . 32 GLN O 1 1
11 44691 1 1 32 GLN OE1 O -38.789 -75.788 -22.094 1.00 . A A . 32 GLN OE1 1 1
11 44692 1 1 33 ASP C C -31.966 -70.748 -19.289 1.00 . A A . 33 ASP C 1 1
11 44693 1 1 33 ASP CA C -32.024 -72.003 -20.174 1.00 . A A . 33 ASP CA 1 1
11 44694 1 1 33 ASP CB C -31.314 -71.742 -21.525 1.00 . A A . 33 ASP CB 1 1
11 44695 1 1 33 ASP CG C -32.082 -70.947 -22.612 1.00 . A A . 33 ASP CG 1 1
11 44696 1 1 33 ASP H H -33.638 -72.105 -21.401 1.00 . A A . 33 ASP H 1 1
11 44697 1 1 33 ASP HA H -31.493 -72.798 -19.647 1.00 . A A . 33 ASP HA 1 1
11 44698 1 1 33 ASP HB2 H -30.393 -71.219 -21.295 1.00 . A A . 33 ASP HB2 1 1
11 44699 1 1 33 ASP HB3 H -31.047 -72.708 -21.957 1.00 . A A . 33 ASP HB3 1 1
11 44700 1 1 33 ASP N N -33.374 -72.426 -20.477 1.00 . A A . 33 ASP N 1 1
11 44701 1 1 33 ASP O O -30.888 -70.389 -18.829 1.00 . A A . 33 ASP O 1 1
11 44702 1 1 33 ASP OD1 O -33.290 -71.212 -22.866 1.00 . A A . 33 ASP OD1 1 1
11 44703 1 1 33 ASP OD2 O -31.474 -70.147 -23.356 1.00 . A A . 33 ASP OD2 1 1
11 44704 1 1 34 GLY C C -33.595 -67.719 -19.032 1.00 . A A . 34 GLY C 1 1
11 44705 1 1 34 GLY CA C -33.178 -68.902 -18.168 1.00 . A A . 34 GLY CA 1 1
11 44706 1 1 34 GLY H H -33.943 -70.459 -19.421 1.00 . A A . 34 GLY H 1 1
11 44707 1 1 34 GLY HA2 H -33.909 -69.045 -17.372 1.00 . A A . 34 GLY HA2 1 1
11 44708 1 1 34 GLY HA3 H -32.210 -68.689 -17.707 1.00 . A A . 34 GLY HA3 1 1
11 44709 1 1 34 GLY N N -33.101 -70.107 -18.999 1.00 . A A . 34 GLY N 1 1
11 44710 1 1 34 GLY O O -34.312 -67.903 -20.022 1.00 . A A . 34 GLY O 1 1
11 44711 1 1 35 VAL C C -32.767 -65.454 -20.667 1.00 . A A . 35 VAL C 1 1
11 44712 1 1 35 VAL CA C -33.590 -65.296 -19.386 1.00 . A A . 35 VAL CA 1 1
11 44713 1 1 35 VAL CB C -33.256 -64.010 -18.598 1.00 . A A . 35 VAL CB 1 1
11 44714 1 1 35 VAL CG1 C -33.781 -62.773 -19.345 1.00 . A A . 35 VAL CG1 1 1
11 44715 1 1 35 VAL CG2 C -33.888 -64.029 -17.196 1.00 . A A . 35 VAL CG2 1 1
11 44716 1 1 35 VAL H H -32.673 -66.373 -17.803 1.00 . A A . 35 VAL H 1 1
11 44717 1 1 35 VAL HA H -34.651 -65.305 -19.628 1.00 . A A . 35 VAL HA 1 1
11 44718 1 1 35 VAL HB H -32.176 -63.916 -18.484 1.00 . A A . 35 VAL HB 1 1
11 44719 1 1 35 VAL HG11 H -34.861 -62.841 -19.470 1.00 . A A . 35 VAL HG11 1 1
11 44720 1 1 35 VAL HG12 H -33.550 -61.871 -18.778 1.00 . A A . 35 VAL HG12 1 1
11 44721 1 1 35 VAL HG13 H -33.309 -62.699 -20.325 1.00 . A A . 35 VAL HG13 1 1
11 44722 1 1 35 VAL HG21 H -33.752 -63.063 -16.709 1.00 . A A . 35 VAL HG21 1 1
11 44723 1 1 35 VAL HG22 H -34.956 -64.237 -17.265 1.00 . A A . 35 VAL HG22 1 1
11 44724 1 1 35 VAL HG23 H -33.410 -64.785 -16.573 1.00 . A A . 35 VAL HG23 1 1
11 44725 1 1 35 VAL N N -33.267 -66.494 -18.613 1.00 . A A . 35 VAL N 1 1
11 44726 1 1 35 VAL O O -31.547 -65.600 -20.578 1.00 . A A . 35 VAL O 1 1
11 44727 1 1 36 SER C C -32.980 -64.682 -24.200 1.00 . A A . 36 SER C 1 1
11 44728 1 1 36 SER CA C -32.650 -65.659 -23.081 1.00 . A A . 36 SER CA 1 1
11 44729 1 1 36 SER CB C -32.764 -67.133 -23.489 1.00 . A A . 36 SER CB 1 1
11 44730 1 1 36 SER H H -34.405 -65.334 -21.872 1.00 . A A . 36 SER H 1 1
11 44731 1 1 36 SER HA H -31.591 -65.496 -22.881 1.00 . A A . 36 SER HA 1 1
11 44732 1 1 36 SER HB2 H -32.130 -67.301 -24.361 1.00 . A A . 36 SER HB2 1 1
11 44733 1 1 36 SER HB3 H -32.390 -67.750 -22.670 1.00 . A A . 36 SER HB3 1 1
11 44734 1 1 36 SER HG H -34.683 -67.326 -23.047 1.00 . A A . 36 SER HG 1 1
11 44735 1 1 36 SER N N -33.400 -65.464 -21.845 1.00 . A A . 36 SER N 1 1
11 44736 1 1 36 SER O O -32.069 -64.007 -24.679 1.00 . A A . 36 SER O 1 1
11 44737 1 1 36 SER OG O -34.093 -67.538 -23.798 1.00 . A A . 36 SER OG 1 1
11 44738 1 1 37 SER C C -34.575 -62.267 -25.217 1.00 . A A . 37 SER C 1 1
11 44739 1 1 37 SER CA C -34.581 -63.703 -25.731 1.00 . A A . 37 SER CA 1 1
11 44740 1 1 37 SER CB C -35.905 -64.150 -26.368 1.00 . A A . 37 SER CB 1 1
11 44741 1 1 37 SER H H -34.971 -65.170 -24.243 1.00 . A A . 37 SER H 1 1
11 44742 1 1 37 SER HA H -33.799 -63.777 -26.483 1.00 . A A . 37 SER HA 1 1
11 44743 1 1 37 SER HB2 H -36.087 -63.585 -27.287 1.00 . A A . 37 SER HB2 1 1
11 44744 1 1 37 SER HB3 H -35.816 -65.197 -26.660 1.00 . A A . 37 SER HB3 1 1
11 44745 1 1 37 SER HG H -36.839 -63.217 -24.955 1.00 . A A . 37 SER HG 1 1
11 44746 1 1 37 SER N N -34.234 -64.610 -24.650 1.00 . A A . 37 SER N 1 1
11 44747 1 1 37 SER O O -35.336 -61.959 -24.297 1.00 . A A . 37 SER O 1 1
11 44748 1 1 37 SER OG O -36.982 -64.034 -25.456 1.00 . A A . 37 SER OG 1 1
11 44749 1 1 38 ILE C C -33.541 -59.152 -26.663 1.00 . A A . 38 ILE C 1 1
11 44750 1 1 38 ILE CA C -33.604 -60.008 -25.399 1.00 . A A . 38 ILE CA 1 1
11 44751 1 1 38 ILE CB C -32.394 -59.802 -24.448 1.00 . A A . 38 ILE CB 1 1
11 44752 1 1 38 ILE CD1 C -31.244 -57.978 -23.003 1.00 . A A . 38 ILE CD1 1 1
11 44753 1 1 38 ILE CG1 C -32.229 -58.297 -24.127 1.00 . A A . 38 ILE CG1 1 1
11 44754 1 1 38 ILE CG2 C -31.074 -60.389 -24.990 1.00 . A A . 38 ILE CG2 1 1
11 44755 1 1 38 ILE H H -33.128 -61.714 -26.537 1.00 . A A . 38 ILE H 1 1
11 44756 1 1 38 ILE HA H -34.504 -59.730 -24.855 1.00 . A A . 38 ILE HA 1 1
11 44757 1 1 38 ILE HB H -32.626 -60.324 -23.518 1.00 . A A . 38 ILE HB 1 1
11 44758 1 1 38 ILE HD11 H -31.493 -58.555 -22.114 1.00 . A A . 38 ILE HD11 1 1
11 44759 1 1 38 ILE HD12 H -30.229 -58.204 -23.328 1.00 . A A . 38 ILE HD12 1 1
11 44760 1 1 38 ILE HD13 H -31.302 -56.916 -22.765 1.00 . A A . 38 ILE HD13 1 1
11 44761 1 1 38 ILE HG12 H -31.895 -57.772 -25.021 1.00 . A A . 38 ILE HG12 1 1
11 44762 1 1 38 ILE HG13 H -33.196 -57.891 -23.834 1.00 . A A . 38 ILE HG13 1 1
11 44763 1 1 38 ILE HG21 H -31.191 -61.444 -25.240 1.00 . A A . 38 ILE HG21 1 1
11 44764 1 1 38 ILE HG22 H -30.759 -59.843 -25.880 1.00 . A A . 38 ILE HG22 1 1
11 44765 1 1 38 ILE HG23 H -30.292 -60.319 -24.237 1.00 . A A . 38 ILE HG23 1 1
11 44766 1 1 38 ILE N N -33.728 -61.407 -25.781 1.00 . A A . 38 ILE N 1 1
11 44767 1 1 38 ILE O O -32.950 -59.562 -27.661 1.00 . A A . 38 ILE O 1 1
11 44768 1 1 39 ASN C C -34.137 -55.627 -27.002 1.00 . A A . 39 ASN C 1 1
11 44769 1 1 39 ASN CA C -34.226 -56.984 -27.687 1.00 . A A . 39 ASN CA 1 1
11 44770 1 1 39 ASN CB C -35.512 -57.138 -28.518 1.00 . A A . 39 ASN CB 1 1
11 44771 1 1 39 ASN CG C -35.887 -55.874 -29.286 1.00 . A A . 39 ASN CG 1 1
11 44772 1 1 39 ASN H H -34.633 -57.703 -25.759 1.00 . A A . 39 ASN H 1 1
11 44773 1 1 39 ASN HA H -33.361 -57.102 -28.335 1.00 . A A . 39 ASN HA 1 1
11 44774 1 1 39 ASN HB2 H -35.364 -57.934 -29.236 1.00 . A A . 39 ASN HB2 1 1
11 44775 1 1 39 ASN HB3 H -36.335 -57.434 -27.875 1.00 . A A . 39 ASN HB3 1 1
11 44776 1 1 39 ASN HD21 H -37.833 -55.912 -28.658 1.00 . A A . 39 ASN HD21 1 1
11 44777 1 1 39 ASN HD22 H -37.353 -54.592 -29.697 1.00 . A A . 39 ASN HD22 1 1
11 44778 1 1 39 ASN N N -34.168 -57.978 -26.621 1.00 . A A . 39 ASN N 1 1
11 44779 1 1 39 ASN ND2 N -37.140 -55.461 -29.233 1.00 . A A . 39 ASN ND2 1 1
11 44780 1 1 39 ASN O O -34.844 -55.401 -26.015 1.00 . A A . 39 ASN O 1 1
11 44781 1 1 39 ASN OD1 O -35.070 -55.259 -29.953 1.00 . A A . 39 ASN OD1 1 1
11 44782 1 1 40 VAL C C -32.869 -52.422 -28.022 1.00 . A A . 40 VAL C 1 1
11 44783 1 1 40 VAL CA C -33.054 -53.423 -26.883 1.00 . A A . 40 VAL CA 1 1
11 44784 1 1 40 VAL CB C -31.859 -53.417 -25.896 1.00 . A A . 40 VAL CB 1 1
11 44785 1 1 40 VAL CG1 C -31.702 -52.054 -25.201 1.00 . A A . 40 VAL CG1 1 1
11 44786 1 1 40 VAL CG2 C -31.998 -54.478 -24.790 1.00 . A A . 40 VAL CG2 1 1
11 44787 1 1 40 VAL H H -32.686 -54.964 -28.276 1.00 . A A . 40 VAL H 1 1
11 44788 1 1 40 VAL HA H -33.956 -53.146 -26.336 1.00 . A A . 40 VAL HA 1 1
11 44789 1 1 40 VAL HB H -30.943 -53.629 -26.448 1.00 . A A . 40 VAL HB 1 1
11 44790 1 1 40 VAL HG11 H -30.941 -52.111 -24.432 1.00 . A A . 40 VAL HG11 1 1
11 44791 1 1 40 VAL HG12 H -31.379 -51.296 -25.914 1.00 . A A . 40 VAL HG12 1 1
11 44792 1 1 40 VAL HG13 H -32.640 -51.750 -24.738 1.00 . A A . 40 VAL HG13 1 1
11 44793 1 1 40 VAL HG21 H -31.167 -54.400 -24.088 1.00 . A A . 40 VAL HG21 1 1
11 44794 1 1 40 VAL HG22 H -32.938 -54.345 -24.256 1.00 . A A . 40 VAL HG22 1 1
11 44795 1 1 40 VAL HG23 H -31.969 -55.473 -25.226 1.00 . A A . 40 VAL HG23 1 1
11 44796 1 1 40 VAL N N -33.244 -54.750 -27.457 1.00 . A A . 40 VAL N 1 1
11 44797 1 1 40 VAL O O -32.385 -52.757 -29.107 1.00 . A A . 40 VAL O 1 1
11 44798 1 1 41 VAL C C -32.448 -48.960 -27.902 1.00 . A A . 41 VAL C 1 1
11 44799 1 1 41 VAL CA C -33.178 -50.064 -28.675 1.00 . A A . 41 VAL CA 1 1
11 44800 1 1 41 VAL CB C -34.586 -49.722 -29.187 1.00 . A A . 41 VAL CB 1 1
11 44801 1 1 41 VAL CG1 C -34.486 -48.579 -30.190 1.00 . A A . 41 VAL CG1 1 1
11 44802 1 1 41 VAL CG2 C -35.271 -50.931 -29.853 1.00 . A A . 41 VAL CG2 1 1
11 44803 1 1 41 VAL H H -33.648 -50.973 -26.843 1.00 . A A . 41 VAL H 1 1
11 44804 1 1 41 VAL HA H -32.565 -50.353 -29.530 1.00 . A A . 41 VAL HA 1 1
11 44805 1 1 41 VAL HB H -35.221 -49.412 -28.357 1.00 . A A . 41 VAL HB 1 1
11 44806 1 1 41 VAL HG11 H -35.467 -48.377 -30.607 1.00 . A A . 41 VAL HG11 1 1
11 44807 1 1 41 VAL HG12 H -34.111 -47.682 -29.707 1.00 . A A . 41 VAL HG12 1 1
11 44808 1 1 41 VAL HG13 H -33.790 -48.828 -30.987 1.00 . A A . 41 VAL HG13 1 1
11 44809 1 1 41 VAL HG21 H -36.204 -50.621 -30.323 1.00 . A A . 41 VAL HG21 1 1
11 44810 1 1 41 VAL HG22 H -34.617 -51.370 -30.607 1.00 . A A . 41 VAL HG22 1 1
11 44811 1 1 41 VAL HG23 H -35.506 -51.693 -29.109 1.00 . A A . 41 VAL HG23 1 1
11 44812 1 1 41 VAL N N -33.264 -51.180 -27.757 1.00 . A A . 41 VAL N 1 1
11 44813 1 1 41 VAL O O -32.901 -48.542 -26.828 1.00 . A A . 41 VAL O 1 1
11 44814 1 1 42 TYR C C -30.448 -46.262 -28.652 1.00 . A A . 42 TYR C 1 1
11 44815 1 1 42 TYR CA C -30.405 -47.553 -27.831 1.00 . A A . 42 TYR CA 1 1
11 44816 1 1 42 TYR CB C -28.965 -48.108 -27.833 1.00 . A A . 42 TYR CB 1 1
11 44817 1 1 42 TYR CD1 C -28.926 -50.653 -27.898 1.00 . A A . 42 TYR CD1 1 1
11 44818 1 1 42 TYR CD2 C -28.210 -49.515 -25.869 1.00 . A A . 42 TYR CD2 1 1
11 44819 1 1 42 TYR CE1 C -28.605 -51.896 -27.320 1.00 . A A . 42 TYR CE1 1 1
11 44820 1 1 42 TYR CE2 C -27.863 -50.748 -25.293 1.00 . A A . 42 TYR CE2 1 1
11 44821 1 1 42 TYR CG C -28.730 -49.458 -27.174 1.00 . A A . 42 TYR CG 1 1
11 44822 1 1 42 TYR CZ C -28.059 -51.945 -26.018 1.00 . A A . 42 TYR CZ 1 1
11 44823 1 1 42 TYR H H -30.984 -48.938 -29.307 1.00 . A A . 42 TYR H 1 1
11 44824 1 1 42 TYR HA H -30.696 -47.348 -26.800 1.00 . A A . 42 TYR HA 1 1
11 44825 1 1 42 TYR HB2 H -28.621 -48.199 -28.865 1.00 . A A . 42 TYR HB2 1 1
11 44826 1 1 42 TYR HB3 H -28.328 -47.368 -27.351 1.00 . A A . 42 TYR HB3 1 1
11 44827 1 1 42 TYR HD1 H -29.304 -50.623 -28.911 1.00 . A A . 42 TYR HD1 1 1
11 44828 1 1 42 TYR HD2 H -28.052 -48.606 -25.305 1.00 . A A . 42 TYR HD2 1 1
11 44829 1 1 42 TYR HE1 H -28.749 -52.809 -27.883 1.00 . A A . 42 TYR HE1 1 1
11 44830 1 1 42 TYR HE2 H -27.446 -50.746 -24.296 1.00 . A A . 42 TYR HE2 1 1
11 44831 1 1 42 TYR HH H -27.116 -53.017 -24.728 1.00 . A A . 42 TYR HH 1 1
11 44832 1 1 42 TYR N N -31.283 -48.557 -28.414 1.00 . A A . 42 TYR N 1 1
11 44833 1 1 42 TYR O O -29.832 -46.197 -29.719 1.00 . A A . 42 TYR O 1 1
11 44834 1 1 42 TYR OH O -27.713 -53.140 -25.466 1.00 . A A . 42 TYR OH 1 1
11 44835 1 1 43 ALA C C -30.205 -42.956 -28.316 1.00 . A A . 43 ALA C 1 1
11 44836 1 1 43 ALA CA C -31.210 -43.951 -28.859 1.00 . A A . 43 ALA CA 1 1
11 44837 1 1 43 ALA CB C -32.599 -43.322 -28.779 1.00 . A A . 43 ALA CB 1 1
11 44838 1 1 43 ALA H H -31.608 -45.309 -27.275 1.00 . A A . 43 ALA H 1 1
11 44839 1 1 43 ALA HA H -31.004 -44.124 -29.904 1.00 . A A . 43 ALA HA 1 1
11 44840 1 1 43 ALA HB1 H -32.566 -42.332 -29.238 1.00 . A A . 43 ALA HB1 1 1
11 44841 1 1 43 ALA HB2 H -33.301 -43.921 -29.352 1.00 . A A . 43 ALA HB2 1 1
11 44842 1 1 43 ALA HB3 H -32.911 -43.213 -27.740 1.00 . A A . 43 ALA HB3 1 1
11 44843 1 1 43 ALA N N -31.125 -45.224 -28.152 1.00 . A A . 43 ALA N 1 1
11 44844 1 1 43 ALA O O -30.001 -42.879 -27.108 1.00 . A A . 43 ALA O 1 1
11 44845 1 1 44 LYS C C -29.134 -39.942 -29.479 1.00 . A A . 44 LYS C 1 1
11 44846 1 1 44 LYS CA C -28.547 -41.232 -28.921 1.00 . A A . 44 LYS CA 1 1
11 44847 1 1 44 LYS CB C -27.185 -41.510 -29.572 1.00 . A A . 44 LYS CB 1 1
11 44848 1 1 44 LYS CD C -26.681 -43.947 -28.855 1.00 . A A . 44 LYS CD 1 1
11 44849 1 1 44 LYS CE C -25.474 -44.754 -28.360 1.00 . A A . 44 LYS CE 1 1
11 44850 1 1 44 LYS CG C -26.283 -42.468 -28.795 1.00 . A A . 44 LYS CG 1 1
11 44851 1 1 44 LYS H H -29.746 -42.388 -30.201 1.00 . A A . 44 LYS H 1 1
11 44852 1 1 44 LYS HA H -28.433 -41.127 -27.840 1.00 . A A . 44 LYS HA 1 1
11 44853 1 1 44 LYS HB2 H -27.319 -41.863 -30.595 1.00 . A A . 44 LYS HB2 1 1
11 44854 1 1 44 LYS HB3 H -26.642 -40.565 -29.621 1.00 . A A . 44 LYS HB3 1 1
11 44855 1 1 44 LYS HD2 H -27.538 -44.118 -28.202 1.00 . A A . 44 LYS HD2 1 1
11 44856 1 1 44 LYS HD3 H -26.930 -44.228 -29.880 1.00 . A A . 44 LYS HD3 1 1
11 44857 1 1 44 LYS HE2 H -24.638 -44.605 -29.047 1.00 . A A . 44 LYS HE2 1 1
11 44858 1 1 44 LYS HE3 H -25.180 -44.366 -27.382 1.00 . A A . 44 LYS HE3 1 1
11 44859 1 1 44 LYS HG2 H -25.287 -42.365 -29.221 1.00 . A A . 44 LYS HG2 1 1
11 44860 1 1 44 LYS HG3 H -26.236 -42.149 -27.754 1.00 . A A . 44 LYS HG3 1 1
11 44861 1 1 44 LYS HZ1 H -26.407 -46.331 -27.450 1.00 . A A . 44 LYS HZ1 1 1
11 44862 1 1 44 LYS HZ2 H -24.923 -46.690 -27.933 1.00 . A A . 44 LYS HZ2 1 1
11 44863 1 1 44 LYS HZ3 H -26.125 -46.590 -29.080 1.00 . A A . 44 LYS HZ3 1 1
11 44864 1 1 44 LYS N N -29.514 -42.275 -29.224 1.00 . A A . 44 LYS N 1 1
11 44865 1 1 44 LYS NZ N -25.763 -46.193 -28.228 1.00 . A A . 44 LYS NZ 1 1
11 44866 1 1 44 LYS O O -29.969 -39.985 -30.385 1.00 . A A . 44 LYS O 1 1
11 44867 1 1 45 ASP C C -28.455 -37.143 -30.908 1.00 . A A . 45 ASP C 1 1
11 44868 1 1 45 ASP CA C -29.041 -37.463 -29.516 1.00 . A A . 45 ASP CA 1 1
11 44869 1 1 45 ASP CB C -28.597 -36.446 -28.467 1.00 . A A . 45 ASP CB 1 1
11 44870 1 1 45 ASP CG C -29.153 -35.040 -28.695 1.00 . A A . 45 ASP CG 1 1
11 44871 1 1 45 ASP H H -27.931 -38.818 -28.309 1.00 . A A . 45 ASP H 1 1
11 44872 1 1 45 ASP HA H -30.130 -37.447 -29.583 1.00 . A A . 45 ASP HA 1 1
11 44873 1 1 45 ASP HB2 H -28.940 -36.806 -27.504 1.00 . A A . 45 ASP HB2 1 1
11 44874 1 1 45 ASP HB3 H -27.505 -36.409 -28.446 1.00 . A A . 45 ASP HB3 1 1
11 44875 1 1 45 ASP N N -28.616 -38.793 -29.056 1.00 . A A . 45 ASP N 1 1
11 44876 1 1 45 ASP O O -28.283 -35.989 -31.313 1.00 . A A . 45 ASP O 1 1
11 44877 1 1 45 ASP OD1 O -30.287 -34.893 -29.199 1.00 . A A . 45 ASP OD1 1 1
11 44878 1 1 45 ASP OD2 O -28.413 -34.084 -28.348 1.00 . A A . 45 ASP OD2 1 1
11 44879 1 1 46 SER C C -28.284 -39.134 -33.879 1.00 . A A . 46 SER C 1 1
11 44880 1 1 46 SER CA C -27.501 -38.191 -32.965 1.00 . A A . 46 SER CA 1 1
11 44881 1 1 46 SER CB C -26.013 -38.551 -32.842 1.00 . A A . 46 SER CB 1 1
11 44882 1 1 46 SER H H -28.279 -39.080 -31.211 1.00 . A A . 46 SER H 1 1
11 44883 1 1 46 SER HA H -27.567 -37.189 -33.392 1.00 . A A . 46 SER HA 1 1
11 44884 1 1 46 SER HB2 H -25.604 -38.744 -33.834 1.00 . A A . 46 SER HB2 1 1
11 44885 1 1 46 SER HB3 H -25.488 -37.701 -32.403 1.00 . A A . 46 SER HB3 1 1
11 44886 1 1 46 SER HG H -25.071 -39.437 -31.382 1.00 . A A . 46 SER HG 1 1
11 44887 1 1 46 SER N N -28.088 -38.189 -31.640 1.00 . A A . 46 SER N 1 1
11 44888 1 1 46 SER O O -28.936 -38.671 -34.815 1.00 . A A . 46 SER O 1 1
11 44889 1 1 46 SER OG O -25.800 -39.683 -32.008 1.00 . A A . 46 SER OG 1 1
11 44890 1 1 47 GLN C C -29.256 -42.651 -33.482 1.00 . A A . 47 GLN C 1 1
11 44891 1 1 47 GLN CA C -28.896 -41.484 -34.407 1.00 . A A . 47 GLN CA 1 1
11 44892 1 1 47 GLN CB C -27.981 -42.007 -35.537 1.00 . A A . 47 GLN CB 1 1
11 44893 1 1 47 GLN CD C -28.934 -40.788 -37.563 1.00 . A A . 47 GLN CD 1 1
11 44894 1 1 47 GLN CG C -27.701 -41.032 -36.693 1.00 . A A . 47 GLN CG 1 1
11 44895 1 1 47 GLN H H -27.659 -40.764 -32.851 1.00 . A A . 47 GLN H 1 1
11 44896 1 1 47 GLN HA H -29.813 -41.078 -34.835 1.00 . A A . 47 GLN HA 1 1
11 44897 1 1 47 GLN HB2 H -27.024 -42.305 -35.104 1.00 . A A . 47 GLN HB2 1 1
11 44898 1 1 47 GLN HB3 H -28.436 -42.901 -35.964 1.00 . A A . 47 GLN HB3 1 1
11 44899 1 1 47 GLN HE21 H -29.562 -39.230 -36.424 1.00 . A A . 47 GLN HE21 1 1
11 44900 1 1 47 GLN HE22 H -30.563 -39.611 -37.817 1.00 . A A . 47 GLN HE22 1 1
11 44901 1 1 47 GLN HG2 H -27.304 -40.089 -36.316 1.00 . A A . 47 GLN HG2 1 1
11 44902 1 1 47 GLN HG3 H -26.930 -41.473 -37.326 1.00 . A A . 47 GLN HG3 1 1
11 44903 1 1 47 GLN N N -28.215 -40.448 -33.637 1.00 . A A . 47 GLN N 1 1
11 44904 1 1 47 GLN NE2 N -29.752 -39.799 -37.252 1.00 . A A . 47 GLN NE2 1 1
11 44905 1 1 47 GLN O O -28.412 -43.107 -32.704 1.00 . A A . 47 GLN O 1 1
11 44906 1 1 47 GLN OE1 O -29.171 -41.505 -38.534 1.00 . A A . 47 GLN OE1 1 1
11 44907 1 1 48 ASP C C -30.504 -45.582 -33.391 1.00 . A A . 48 ASP C 1 1
11 44908 1 1 48 ASP CA C -31.012 -44.267 -32.802 1.00 . A A . 48 ASP CA 1 1
11 44909 1 1 48 ASP CB C -32.546 -44.205 -32.803 1.00 . A A . 48 ASP CB 1 1
11 44910 1 1 48 ASP CG C -33.231 -45.382 -32.101 1.00 . A A . 48 ASP CG 1 1
11 44911 1 1 48 ASP H H -31.132 -42.718 -34.231 1.00 . A A . 48 ASP H 1 1
11 44912 1 1 48 ASP HA H -30.643 -44.190 -31.790 1.00 . A A . 48 ASP HA 1 1
11 44913 1 1 48 ASP HB2 H -32.859 -43.284 -32.308 1.00 . A A . 48 ASP HB2 1 1
11 44914 1 1 48 ASP HB3 H -32.891 -44.165 -33.838 1.00 . A A . 48 ASP HB3 1 1
11 44915 1 1 48 ASP N N -30.488 -43.145 -33.578 1.00 . A A . 48 ASP N 1 1
11 44916 1 1 48 ASP O O -30.228 -45.653 -34.594 1.00 . A A . 48 ASP O 1 1
11 44917 1 1 48 ASP OD1 O -32.744 -45.847 -31.053 1.00 . A A . 48 ASP OD1 1 1
11 44918 1 1 48 ASP OD2 O -34.321 -45.773 -32.589 1.00 . A A . 48 ASP OD2 1 1
11 44919 1 1 49 VAL C C -30.828 -49.007 -32.429 1.00 . A A . 49 VAL C 1 1
11 44920 1 1 49 VAL CA C -29.892 -47.928 -32.974 1.00 . A A . 49 VAL CA 1 1
11 44921 1 1 49 VAL CB C -28.426 -48.110 -32.508 1.00 . A A . 49 VAL CB 1 1
11 44922 1 1 49 VAL CG1 C -27.815 -49.388 -33.104 1.00 . A A . 49 VAL CG1 1 1
11 44923 1 1 49 VAL CG2 C -27.526 -46.925 -32.905 1.00 . A A . 49 VAL CG2 1 1
11 44924 1 1 49 VAL H H -30.629 -46.510 -31.584 1.00 . A A . 49 VAL H 1 1
11 44925 1 1 49 VAL HA H -29.900 -47.979 -34.063 1.00 . A A . 49 VAL HA 1 1
11 44926 1 1 49 VAL HB H -28.401 -48.193 -31.421 1.00 . A A . 49 VAL HB 1 1
11 44927 1 1 49 VAL HG11 H -26.786 -49.503 -32.760 1.00 . A A . 49 VAL HG11 1 1
11 44928 1 1 49 VAL HG12 H -28.383 -50.261 -32.780 1.00 . A A . 49 VAL HG12 1 1
11 44929 1 1 49 VAL HG13 H -27.827 -49.339 -34.192 1.00 . A A . 49 VAL HG13 1 1
11 44930 1 1 49 VAL HG21 H -27.835 -46.024 -32.376 1.00 . A A . 49 VAL HG21 1 1
11 44931 1 1 49 VAL HG22 H -26.492 -47.130 -32.633 1.00 . A A . 49 VAL HG22 1 1
11 44932 1 1 49 VAL HG23 H -27.589 -46.749 -33.980 1.00 . A A . 49 VAL HG23 1 1
11 44933 1 1 49 VAL N N -30.382 -46.622 -32.566 1.00 . A A . 49 VAL N 1 1
11 44934 1 1 49 VAL O O -30.884 -49.277 -31.225 1.00 . A A . 49 VAL O 1 1
11 44935 1 1 50 GLU C C -31.679 -51.965 -33.167 1.00 . A A . 50 GLU C 1 1
11 44936 1 1 50 GLU CA C -32.519 -50.696 -33.058 1.00 . A A . 50 GLU CA 1 1
11 44937 1 1 50 GLU CB C -33.708 -50.645 -34.043 1.00 . A A . 50 GLU CB 1 1
11 44938 1 1 50 GLU CD C -35.916 -49.289 -34.429 1.00 . A A . 50 GLU CD 1 1
11 44939 1 1 50 GLU CG C -34.771 -49.686 -33.485 1.00 . A A . 50 GLU CG 1 1
11 44940 1 1 50 GLU H H -31.496 -49.364 -34.308 1.00 . A A . 50 GLU H 1 1
11 44941 1 1 50 GLU HA H -32.893 -50.614 -32.038 1.00 . A A . 50 GLU HA 1 1
11 44942 1 1 50 GLU HB2 H -33.370 -50.312 -35.026 1.00 . A A . 50 GLU HB2 1 1
11 44943 1 1 50 GLU HB3 H -34.150 -51.638 -34.135 1.00 . A A . 50 GLU HB3 1 1
11 44944 1 1 50 GLU HG2 H -35.190 -50.165 -32.600 1.00 . A A . 50 GLU HG2 1 1
11 44945 1 1 50 GLU HG3 H -34.272 -48.765 -33.182 1.00 . A A . 50 GLU HG3 1 1
11 44946 1 1 50 GLU N N -31.584 -49.620 -33.337 1.00 . A A . 50 GLU N 1 1
11 44947 1 1 50 GLU O O -31.383 -52.415 -34.272 1.00 . A A . 50 GLU O 1 1
11 44948 1 1 50 GLU OE1 O -36.317 -50.073 -35.305 1.00 . A A . 50 GLU OE1 1 1
11 44949 1 1 50 GLU OE2 O -36.441 -48.155 -34.257 1.00 . A A . 50 GLU OE2 1 1
11 44950 1 1 51 GLY C C -31.191 -54.952 -32.390 1.00 . A A . 51 GLY C 1 1
11 44951 1 1 51 GLY CA C -30.403 -53.703 -32.004 1.00 . A A . 51 GLY CA 1 1
11 44952 1 1 51 GLY H H -31.485 -52.106 -31.129 1.00 . A A . 51 GLY H 1 1
11 44953 1 1 51 GLY HA2 H -29.570 -53.588 -32.698 1.00 . A A . 51 GLY HA2 1 1
11 44954 1 1 51 GLY HA3 H -30.003 -53.848 -31.000 1.00 . A A . 51 GLY HA3 1 1
11 44955 1 1 51 GLY N N -31.224 -52.497 -32.026 1.00 . A A . 51 GLY N 1 1
11 44956 1 1 51 GLY O O -30.602 -55.920 -32.869 1.00 . A A . 51 GLY O 1 1
11 44957 1 1 52 GLY C C -33.146 -57.180 -31.562 1.00 . A A . 52 GLY C 1 1
11 44958 1 1 52 GLY CA C -33.354 -56.058 -32.579 1.00 . A A . 52 GLY CA 1 1
11 44959 1 1 52 GLY H H -32.949 -54.095 -31.850 1.00 . A A . 52 GLY H 1 1
11 44960 1 1 52 GLY HA2 H -34.398 -55.747 -32.565 1.00 . A A . 52 GLY HA2 1 1
11 44961 1 1 52 GLY HA3 H -33.092 -56.416 -33.575 1.00 . A A . 52 GLY HA3 1 1
11 44962 1 1 52 GLY N N -32.521 -54.917 -32.253 1.00 . A A . 52 GLY N 1 1
11 44963 1 1 52 GLY O O -32.536 -57.000 -30.510 1.00 . A A . 52 GLY O 1 1
11 44964 1 1 53 GLU C C -32.302 -60.205 -31.154 1.00 . A A . 53 GLU C 1 1
11 44965 1 1 53 GLU CA C -33.630 -59.494 -30.951 1.00 . A A . 53 GLU CA 1 1
11 44966 1 1 53 GLU CB C -34.721 -60.515 -31.236 1.00 . A A . 53 GLU CB 1 1
11 44967 1 1 53 GLU CD C -37.117 -61.074 -31.505 1.00 . A A . 53 GLU CD 1 1
11 44968 1 1 53 GLU CG C -36.139 -60.062 -30.907 1.00 . A A . 53 GLU CG 1 1
11 44969 1 1 53 GLU H H -34.224 -58.441 -32.705 1.00 . A A . 53 GLU H 1 1
11 44970 1 1 53 GLU HA H -33.712 -59.165 -29.918 1.00 . A A . 53 GLU HA 1 1
11 44971 1 1 53 GLU HB2 H -34.655 -60.771 -32.289 1.00 . A A . 53 GLU HB2 1 1
11 44972 1 1 53 GLU HB3 H -34.518 -61.413 -30.652 1.00 . A A . 53 GLU HB3 1 1
11 44973 1 1 53 GLU HG2 H -36.219 -60.016 -29.819 1.00 . A A . 53 GLU HG2 1 1
11 44974 1 1 53 GLU HG3 H -36.334 -59.077 -31.333 1.00 . A A . 53 GLU HG3 1 1
11 44975 1 1 53 GLU N N -33.741 -58.341 -31.833 1.00 . A A . 53 GLU N 1 1
11 44976 1 1 53 GLU O O -31.975 -60.606 -32.277 1.00 . A A . 53 GLU O 1 1
11 44977 1 1 53 GLU OE1 O -37.142 -61.176 -32.757 1.00 . A A . 53 GLU OE1 1 1
11 44978 1 1 53 GLU OE2 O -37.721 -61.860 -30.746 1.00 . A A . 53 GLU OE2 1 1
11 44979 1 1 54 HIS C C -30.567 -62.531 -30.038 1.00 . A A . 54 HIS C 1 1
11 44980 1 1 54 HIS CA C -30.281 -61.022 -30.002 1.00 . A A . 54 HIS CA 1 1
11 44981 1 1 54 HIS CB C -29.569 -60.696 -28.678 1.00 . A A . 54 HIS CB 1 1
11 44982 1 1 54 HIS CD2 C -29.808 -58.112 -28.658 1.00 . A A . 54 HIS CD2 1 1
11 44983 1 1 54 HIS CE1 C -27.858 -57.590 -27.789 1.00 . A A . 54 HIS CE1 1 1
11 44984 1 1 54 HIS CG C -29.103 -59.272 -28.464 1.00 . A A . 54 HIS CG 1 1
11 44985 1 1 54 HIS H H -31.965 -59.974 -29.198 1.00 . A A . 54 HIS H 1 1
11 44986 1 1 54 HIS HA H -29.660 -60.732 -30.851 1.00 . A A . 54 HIS HA 1 1
11 44987 1 1 54 HIS HB2 H -30.226 -60.971 -27.854 1.00 . A A . 54 HIS HB2 1 1
11 44988 1 1 54 HIS HB3 H -28.691 -61.339 -28.609 1.00 . A A . 54 HIS HB3 1 1
11 44989 1 1 54 HIS HD1 H -27.160 -59.587 -27.645 1.00 . A A . 54 HIS HD1 1 1
11 44990 1 1 54 HIS HD2 H -30.808 -58.020 -29.053 1.00 . A A . 54 HIS HD2 1 1
11 44991 1 1 54 HIS HE1 H -27.028 -57.022 -27.392 1.00 . A A . 54 HIS HE1 1 1
11 44992 1 1 54 HIS N N -31.566 -60.341 -30.057 1.00 . A A . 54 HIS N 1 1
11 44993 1 1 54 HIS ND1 N -27.889 -58.928 -27.915 1.00 . A A . 54 HIS ND1 1 1
11 44994 1 1 54 HIS NE2 N -29.009 -57.051 -28.218 1.00 . A A . 54 HIS NE2 1 1
11 44995 1 1 54 HIS O O -31.674 -62.941 -29.690 1.00 . A A . 54 HIS O 1 1
11 44996 1 1 55 GLY C C -30.960 -65.476 -30.445 1.00 . A A . 55 GLY C 1 1
11 44997 1 1 55 GLY CA C -29.577 -64.816 -30.485 1.00 . A A . 55 GLY CA 1 1
11 44998 1 1 55 GLY H H -28.693 -62.916 -30.655 1.00 . A A . 55 GLY H 1 1
11 44999 1 1 55 GLY HA2 H -29.089 -65.098 -31.418 1.00 . A A . 55 GLY HA2 1 1
11 45000 1 1 55 GLY HA3 H -28.975 -65.216 -29.668 1.00 . A A . 55 GLY HA3 1 1
11 45001 1 1 55 GLY N N -29.565 -63.351 -30.387 1.00 . A A . 55 GLY N 1 1
11 45002 1 1 55 GLY O O -31.527 -65.812 -31.488 1.00 . A A . 55 GLY O 1 1
11 45003 1 1 56 LYS C C -33.829 -65.321 -29.448 1.00 . A A . 56 LYS C 1 1
11 45004 1 1 56 LYS CA C -32.786 -66.373 -29.054 1.00 . A A . 56 LYS CA 1 1
11 45005 1 1 56 LYS CB C -32.949 -66.823 -27.596 1.00 . A A . 56 LYS CB 1 1
11 45006 1 1 56 LYS CD C -33.958 -69.206 -27.645 1.00 . A A . 56 LYS CD 1 1
11 45007 1 1 56 LYS CE C -32.941 -69.848 -26.681 1.00 . A A . 56 LYS CE 1 1
11 45008 1 1 56 LYS CG C -34.189 -67.708 -27.368 1.00 . A A . 56 LYS CG 1 1
11 45009 1 1 56 LYS H H -30.954 -65.449 -28.432 1.00 . A A . 56 LYS H 1 1
11 45010 1 1 56 LYS HA H -32.861 -67.230 -29.720 1.00 . A A . 56 LYS HA 1 1
11 45011 1 1 56 LYS HB2 H -32.047 -67.339 -27.268 1.00 . A A . 56 LYS HB2 1 1
11 45012 1 1 56 LYS HB3 H -33.048 -65.929 -26.987 1.00 . A A . 56 LYS HB3 1 1
11 45013 1 1 56 LYS HD2 H -34.913 -69.731 -27.556 1.00 . A A . 56 LYS HD2 1 1
11 45014 1 1 56 LYS HD3 H -33.594 -69.329 -28.671 1.00 . A A . 56 LYS HD3 1 1
11 45015 1 1 56 LYS HE2 H -32.760 -70.878 -26.984 1.00 . A A . 56 LYS HE2 1 1
11 45016 1 1 56 LYS HE3 H -31.992 -69.319 -26.752 1.00 . A A . 56 LYS HE3 1 1
11 45017 1 1 56 LYS HG2 H -34.503 -67.587 -26.333 1.00 . A A . 56 LYS HG2 1 1
11 45018 1 1 56 LYS HG3 H -35.008 -67.358 -27.999 1.00 . A A . 56 LYS HG3 1 1
11 45019 1 1 56 LYS HZ1 H -32.599 -70.065 -24.626 1.00 . A A . 56 LYS HZ1 1 1
11 45020 1 1 56 LYS HZ2 H -34.086 -70.502 -25.048 1.00 . A A . 56 LYS HZ2 1 1
11 45021 1 1 56 LYS HZ3 H -33.675 -68.920 -24.957 1.00 . A A . 56 LYS HZ3 1 1
11 45022 1 1 56 LYS N N -31.471 -65.765 -29.241 1.00 . A A . 56 LYS N 1 1
11 45023 1 1 56 LYS NZ N -33.369 -69.834 -25.267 1.00 . A A . 56 LYS NZ 1 1
11 45024 1 1 56 LYS O O -34.128 -64.417 -28.680 1.00 . A A . 56 LYS O 1 1
11 45025 1 1 57 LYS C C -36.733 -65.235 -31.500 1.00 . A A . 57 LYS C 1 1
11 45026 1 1 57 LYS CA C -35.429 -64.537 -31.153 1.00 . A A . 57 LYS CA 1 1
11 45027 1 1 57 LYS CB C -34.846 -63.775 -32.346 1.00 . A A . 57 LYS CB 1 1
11 45028 1 1 57 LYS CD C -33.925 -63.733 -34.693 1.00 . A A . 57 LYS CD 1 1
11 45029 1 1 57 LYS CE C -34.946 -62.803 -35.372 1.00 . A A . 57 LYS CE 1 1
11 45030 1 1 57 LYS CG C -34.526 -64.610 -33.588 1.00 . A A . 57 LYS CG 1 1
11 45031 1 1 57 LYS H H -34.134 -66.222 -31.184 1.00 . A A . 57 LYS H 1 1
11 45032 1 1 57 LYS HA H -35.662 -63.792 -30.386 1.00 . A A . 57 LYS HA 1 1
11 45033 1 1 57 LYS HB2 H -35.586 -63.040 -32.616 1.00 . A A . 57 LYS HB2 1 1
11 45034 1 1 57 LYS HB3 H -33.939 -63.251 -32.045 1.00 . A A . 57 LYS HB3 1 1
11 45035 1 1 57 LYS HD2 H -33.079 -63.160 -34.304 1.00 . A A . 57 LYS HD2 1 1
11 45036 1 1 57 LYS HD3 H -33.536 -64.406 -35.459 1.00 . A A . 57 LYS HD3 1 1
11 45037 1 1 57 LYS HE2 H -34.515 -62.534 -36.329 1.00 . A A . 57 LYS HE2 1 1
11 45038 1 1 57 LYS HE3 H -35.879 -63.346 -35.545 1.00 . A A . 57 LYS HE3 1 1
11 45039 1 1 57 LYS HG2 H -33.803 -65.384 -33.326 1.00 . A A . 57 LYS HG2 1 1
11 45040 1 1 57 LYS HG3 H -35.428 -65.084 -33.972 1.00 . A A . 57 LYS HG3 1 1
11 45041 1 1 57 LYS HZ1 H -35.676 -60.864 -35.218 1.00 . A A . 57 LYS HZ1 1 1
11 45042 1 1 57 LYS HZ2 H -34.387 -61.159 -34.227 1.00 . A A . 57 LYS HZ2 1 1
11 45043 1 1 57 LYS HZ3 H -35.897 -61.703 -33.870 1.00 . A A . 57 LYS HZ3 1 1
11 45044 1 1 57 LYS N N -34.431 -65.456 -30.619 1.00 . A A . 57 LYS N 1 1
11 45045 1 1 57 LYS NZ N -35.227 -61.550 -34.633 1.00 . A A . 57 LYS NZ 1 1
11 45046 1 1 57 LYS O O -36.778 -66.462 -31.593 1.00 . A A . 57 LYS O 1 1
11 45047 1 1 58 THR C C -39.786 -65.768 -30.953 1.00 . A A . 58 THR C 1 1
11 45048 1 1 58 THR CA C -39.156 -64.837 -32.000 1.00 . A A . 58 THR CA 1 1
11 45049 1 1 58 THR CB C -39.223 -65.459 -33.404 1.00 . A A . 58 THR CB 1 1
11 45050 1 1 58 THR CG2 C -40.517 -65.089 -34.140 1.00 . A A . 58 THR CG2 1 1
11 45051 1 1 58 THR H H -37.669 -63.437 -31.564 1.00 . A A . 58 THR H 1 1
11 45052 1 1 58 THR HA H -39.740 -63.916 -32.012 1.00 . A A . 58 THR HA 1 1
11 45053 1 1 58 THR HB H -39.200 -66.533 -33.236 1.00 . A A . 58 THR HB 1 1
11 45054 1 1 58 THR HG1 H -38.187 -65.664 -35.023 1.00 . A A . 58 THR HG1 1 1
11 45055 1 1 58 THR HG21 H -40.556 -64.011 -34.307 1.00 . A A . 58 THR HG21 1 1
11 45056 1 1 58 THR HG22 H -41.384 -65.387 -33.549 1.00 . A A . 58 THR HG22 1 1
11 45057 1 1 58 THR HG23 H -40.562 -65.605 -35.099 1.00 . A A . 58 THR HG23 1 1
11 45058 1 1 58 THR N N -37.792 -64.444 -31.663 1.00 . A A . 58 THR N 1 1
11 45059 1 1 58 THR O O -40.869 -66.302 -31.171 1.00 . A A . 58 THR O 1 1
11 45060 1 1 58 THR OG1 O -38.149 -65.084 -34.259 1.00 . A A . 58 THR OG1 1 1
11 45061 1 1 59 LEU C C -40.976 -66.333 -28.151 1.00 . A A . 59 LEU C 1 1
11 45062 1 1 59 LEU CA C -39.619 -66.797 -28.701 1.00 . A A . 59 LEU CA 1 1
11 45063 1 1 59 LEU CB C -38.542 -66.796 -27.592 1.00 . A A . 59 LEU CB 1 1
11 45064 1 1 59 LEU CD1 C -38.881 -69.220 -26.859 1.00 . A A . 59 LEU CD1 1 1
11 45065 1 1 59 LEU CD2 C -37.654 -67.632 -25.389 1.00 . A A . 59 LEU CD2 1 1
11 45066 1 1 59 LEU CG C -38.790 -67.756 -26.406 1.00 . A A . 59 LEU CG 1 1
11 45067 1 1 59 LEU H H -38.263 -65.475 -29.692 1.00 . A A . 59 LEU H 1 1
11 45068 1 1 59 LEU HA H -39.740 -67.807 -29.092 1.00 . A A . 59 LEU HA 1 1
11 45069 1 1 59 LEU HB2 H -37.582 -67.048 -28.044 1.00 . A A . 59 LEU HB2 1 1
11 45070 1 1 59 LEU HB3 H -38.467 -65.780 -27.198 1.00 . A A . 59 LEU HB3 1 1
11 45071 1 1 59 LEU HD11 H -38.974 -69.869 -25.988 1.00 . A A . 59 LEU HD11 1 1
11 45072 1 1 59 LEU HD12 H -37.996 -69.497 -27.432 1.00 . A A . 59 LEU HD12 1 1
11 45073 1 1 59 LEU HD13 H -39.770 -69.360 -27.474 1.00 . A A . 59 LEU HD13 1 1
11 45074 1 1 59 LEU HD21 H -37.854 -68.271 -24.530 1.00 . A A . 59 LEU HD21 1 1
11 45075 1 1 59 LEU HD22 H -37.598 -66.603 -25.027 1.00 . A A . 59 LEU HD22 1 1
11 45076 1 1 59 LEU HD23 H -36.703 -67.906 -25.835 1.00 . A A . 59 LEU HD23 1 1
11 45077 1 1 59 LEU HG H -39.705 -67.485 -25.885 1.00 . A A . 59 LEU HG 1 1
11 45078 1 1 59 LEU N N -39.147 -65.946 -29.793 1.00 . A A . 59 LEU N 1 1
11 45079 1 1 59 LEU O O -41.587 -67.061 -27.378 1.00 . A A . 59 LEU O 1 1
11 45080 1 1 60 LEU C C -43.000 -64.251 -26.688 1.00 . A A . 60 LEU C 1 1
11 45081 1 1 60 LEU CA C -42.612 -64.352 -28.175 1.00 . A A . 60 LEU CA 1 1
11 45082 1 1 60 LEU CB C -43.784 -64.692 -29.119 1.00 . A A . 60 LEU CB 1 1
11 45083 1 1 60 LEU CD1 C -44.910 -66.663 -27.909 1.00 . A A . 60 LEU CD1 1 1
11 45084 1 1 60 LEU CD2 C -45.201 -66.351 -30.361 1.00 . A A . 60 LEU CD2 1 1
11 45085 1 1 60 LEU CG C -44.225 -66.166 -29.190 1.00 . A A . 60 LEU CG 1 1
11 45086 1 1 60 LEU H H -40.777 -64.677 -29.174 1.00 . A A . 60 LEU H 1 1
11 45087 1 1 60 LEU HA H -42.361 -63.320 -28.427 1.00 . A A . 60 LEU HA 1 1
11 45088 1 1 60 LEU HB2 H -44.643 -64.076 -28.846 1.00 . A A . 60 LEU HB2 1 1
11 45089 1 1 60 LEU HB3 H -43.480 -64.385 -30.120 1.00 . A A . 60 LEU HB3 1 1
11 45090 1 1 60 LEU HD11 H -45.274 -67.680 -28.054 1.00 . A A . 60 LEU HD11 1 1
11 45091 1 1 60 LEU HD12 H -45.744 -66.010 -27.649 1.00 . A A . 60 LEU HD12 1 1
11 45092 1 1 60 LEU HD13 H -44.198 -66.681 -27.086 1.00 . A A . 60 LEU HD13 1 1
11 45093 1 1 60 LEU HD21 H -45.485 -67.400 -30.444 1.00 . A A . 60 LEU HD21 1 1
11 45094 1 1 60 LEU HD22 H -44.719 -66.051 -31.292 1.00 . A A . 60 LEU HD22 1 1
11 45095 1 1 60 LEU HD23 H -46.095 -65.745 -30.206 1.00 . A A . 60 LEU HD23 1 1
11 45096 1 1 60 LEU HG H -43.347 -66.777 -29.394 1.00 . A A . 60 LEU HG 1 1
11 45097 1 1 60 LEU N N -41.399 -65.115 -28.513 1.00 . A A . 60 LEU N 1 1
11 45098 1 1 60 LEU O O -43.811 -63.399 -26.344 1.00 . A A . 60 LEU O 1 1
11 45099 1 1 61 GLY C C -41.725 -64.018 -23.684 1.00 . A A . 61 GLY C 1 1
11 45100 1 1 61 GLY CA C -42.662 -65.012 -24.357 1.00 . A A . 61 GLY CA 1 1
11 45101 1 1 61 GLY H H -41.744 -65.712 -26.132 1.00 . A A . 61 GLY H 1 1
11 45102 1 1 61 GLY HA2 H -43.697 -64.724 -24.168 1.00 . A A . 61 GLY HA2 1 1
11 45103 1 1 61 GLY HA3 H -42.490 -66.008 -23.951 1.00 . A A . 61 GLY HA3 1 1
11 45104 1 1 61 GLY N N -42.396 -65.023 -25.786 1.00 . A A . 61 GLY N 1 1
11 45105 1 1 61 GLY O O -40.871 -64.418 -22.885 1.00 . A A . 61 GLY O 1 1
11 45106 1 1 62 PHE C C -41.966 -60.467 -23.184 1.00 . A A . 62 PHE C 1 1
11 45107 1 1 62 PHE CA C -41.064 -61.636 -23.550 1.00 . A A . 62 PHE CA 1 1
11 45108 1 1 62 PHE CB C -39.952 -61.239 -24.546 1.00 . A A . 62 PHE CB 1 1
11 45109 1 1 62 PHE CD1 C -41.124 -59.800 -26.287 1.00 . A A . 62 PHE CD1 1 1
11 45110 1 1 62 PHE CD2 C -39.890 -61.764 -27.028 1.00 . A A . 62 PHE CD2 1 1
11 45111 1 1 62 PHE CE1 C -41.437 -59.494 -27.623 1.00 . A A . 62 PHE CE1 1 1
11 45112 1 1 62 PHE CE2 C -40.185 -61.444 -28.365 1.00 . A A . 62 PHE CE2 1 1
11 45113 1 1 62 PHE CG C -40.359 -60.942 -25.981 1.00 . A A . 62 PHE CG 1 1
11 45114 1 1 62 PHE CZ C -40.965 -60.314 -28.663 1.00 . A A . 62 PHE CZ 1 1
11 45115 1 1 62 PHE H H -42.569 -62.493 -24.719 1.00 . A A . 62 PHE H 1 1
11 45116 1 1 62 PHE HA H -40.616 -61.937 -22.603 1.00 . A A . 62 PHE HA 1 1
11 45117 1 1 62 PHE HB2 H -39.437 -60.357 -24.165 1.00 . A A . 62 PHE HB2 1 1
11 45118 1 1 62 PHE HB3 H -39.220 -62.041 -24.572 1.00 . A A . 62 PHE HB3 1 1
11 45119 1 1 62 PHE HD1 H -41.473 -59.145 -25.501 1.00 . A A . 62 PHE HD1 1 1
11 45120 1 1 62 PHE HD2 H -39.277 -62.627 -26.813 1.00 . A A . 62 PHE HD2 1 1
11 45121 1 1 62 PHE HE1 H -42.034 -58.621 -27.846 1.00 . A A . 62 PHE HE1 1 1
11 45122 1 1 62 PHE HE2 H -39.793 -62.050 -29.170 1.00 . A A . 62 PHE HE2 1 1
11 45123 1 1 62 PHE HZ H -41.189 -60.069 -29.692 1.00 . A A . 62 PHE HZ 1 1
11 45124 1 1 62 PHE N N -41.842 -62.746 -24.062 1.00 . A A . 62 PHE N 1 1
11 45125 1 1 62 PHE O O -43.107 -60.357 -23.628 1.00 . A A . 62 PHE O 1 1
11 45126 1 1 63 GLU C C -41.515 -57.196 -22.639 1.00 . A A . 63 GLU C 1 1
11 45127 1 1 63 GLU CA C -41.975 -58.391 -21.812 1.00 . A A . 63 GLU CA 1 1
11 45128 1 1 63 GLU CB C -41.547 -58.297 -20.334 1.00 . A A . 63 GLU CB 1 1
11 45129 1 1 63 GLU CD C -43.484 -57.135 -19.245 1.00 . A A . 63 GLU CD 1 1
11 45130 1 1 63 GLU CG C -42.773 -58.481 -19.439 1.00 . A A . 63 GLU CG 1 1
11 45131 1 1 63 GLU H H -40.451 -59.796 -22.064 1.00 . A A . 63 GLU H 1 1
11 45132 1 1 63 GLU HA H -43.063 -58.450 -21.892 1.00 . A A . 63 GLU HA 1 1
11 45133 1 1 63 GLU HB2 H -40.822 -59.077 -20.094 1.00 . A A . 63 GLU HB2 1 1
11 45134 1 1 63 GLU HB3 H -41.073 -57.337 -20.124 1.00 . A A . 63 GLU HB3 1 1
11 45135 1 1 63 GLU HG2 H -43.426 -59.234 -19.889 1.00 . A A . 63 GLU HG2 1 1
11 45136 1 1 63 GLU HG3 H -42.454 -58.876 -18.477 1.00 . A A . 63 GLU HG3 1 1
11 45137 1 1 63 GLU N N -41.401 -59.600 -22.359 1.00 . A A . 63 GLU N 1 1
11 45138 1 1 63 GLU O O -40.600 -57.314 -23.457 1.00 . A A . 63 GLU O 1 1
11 45139 1 1 63 GLU OE1 O -43.891 -56.545 -20.272 1.00 . A A . 63 GLU OE1 1 1
11 45140 1 1 63 GLU OE2 O -43.526 -56.656 -18.085 1.00 . A A . 63 GLU OE2 1 1
11 45141 1 1 64 THR C C -41.889 -53.646 -22.265 1.00 . A A . 64 THR C 1 1
11 45142 1 1 64 THR CA C -41.858 -54.835 -23.221 1.00 . A A . 64 THR CA 1 1
11 45143 1 1 64 THR CB C -42.830 -54.713 -24.410 1.00 . A A . 64 THR CB 1 1
11 45144 1 1 64 THR CG2 C -42.766 -53.369 -25.146 1.00 . A A . 64 THR CG2 1 1
11 45145 1 1 64 THR H H -42.927 -56.008 -21.790 1.00 . A A . 64 THR H 1 1
11 45146 1 1 64 THR HA H -40.844 -54.902 -23.620 1.00 . A A . 64 THR HA 1 1
11 45147 1 1 64 THR HB H -43.851 -54.863 -24.059 1.00 . A A . 64 THR HB 1 1
11 45148 1 1 64 THR HG1 H -42.552 -56.566 -24.834 1.00 . A A . 64 THR HG1 1 1
11 45149 1 1 64 THR HG21 H -43.287 -52.611 -24.562 1.00 . A A . 64 THR HG21 1 1
11 45150 1 1 64 THR HG22 H -43.260 -53.448 -26.114 1.00 . A A . 64 THR HG22 1 1
11 45151 1 1 64 THR HG23 H -41.735 -53.052 -25.275 1.00 . A A . 64 THR HG23 1 1
11 45152 1 1 64 THR N N -42.179 -56.052 -22.491 1.00 . A A . 64 THR N 1 1
11 45153 1 1 64 THR O O -42.938 -53.059 -22.012 1.00 . A A . 64 THR O 1 1
11 45154 1 1 64 THR OG1 O -42.517 -55.741 -25.337 1.00 . A A . 64 THR OG1 1 1
11 45155 1 1 65 PHE C C -40.192 -50.949 -21.696 1.00 . A A . 65 PHE C 1 1
11 45156 1 1 65 PHE CA C -40.584 -52.155 -20.843 1.00 . A A . 65 PHE CA 1 1
11 45157 1 1 65 PHE CB C -39.567 -52.449 -19.734 1.00 . A A . 65 PHE CB 1 1
11 45158 1 1 65 PHE CD1 C -38.722 -50.188 -18.987 1.00 . A A . 65 PHE CD1 1 1
11 45159 1 1 65 PHE CD2 C -40.411 -51.315 -17.637 1.00 . A A . 65 PHE CD2 1 1
11 45160 1 1 65 PHE CE1 C -38.826 -49.055 -18.166 1.00 . A A . 65 PHE CE1 1 1
11 45161 1 1 65 PHE CE2 C -40.497 -50.187 -16.803 1.00 . A A . 65 PHE CE2 1 1
11 45162 1 1 65 PHE CG C -39.529 -51.314 -18.736 1.00 . A A . 65 PHE CG 1 1
11 45163 1 1 65 PHE CZ C -39.708 -49.056 -17.077 1.00 . A A . 65 PHE CZ 1 1
11 45164 1 1 65 PHE H H -39.864 -53.780 -21.977 1.00 . A A . 65 PHE H 1 1
11 45165 1 1 65 PHE HA H -41.545 -51.962 -20.361 1.00 . A A . 65 PHE HA 1 1
11 45166 1 1 65 PHE HB2 H -39.853 -53.368 -19.220 1.00 . A A . 65 PHE HB2 1 1
11 45167 1 1 65 PHE HB3 H -38.575 -52.592 -20.164 1.00 . A A . 65 PHE HB3 1 1
11 45168 1 1 65 PHE HD1 H -38.058 -50.170 -19.840 1.00 . A A . 65 PHE HD1 1 1
11 45169 1 1 65 PHE HD2 H -41.053 -52.168 -17.455 1.00 . A A . 65 PHE HD2 1 1
11 45170 1 1 65 PHE HE1 H -38.246 -48.170 -18.375 1.00 . A A . 65 PHE HE1 1 1
11 45171 1 1 65 PHE HE2 H -41.194 -50.175 -15.977 1.00 . A A . 65 PHE HE2 1 1
11 45172 1 1 65 PHE HZ H -39.787 -48.168 -16.473 1.00 . A A . 65 PHE HZ 1 1
11 45173 1 1 65 PHE N N -40.716 -53.279 -21.746 1.00 . A A . 65 PHE N 1 1
11 45174 1 1 65 PHE O O -39.087 -50.891 -22.248 1.00 . A A . 65 PHE O 1 1
11 45175 1 1 66 GLU C C -40.458 -47.640 -21.727 1.00 . A A . 66 GLU C 1 1
11 45176 1 1 66 GLU CA C -40.891 -48.788 -22.632 1.00 . A A . 66 GLU CA 1 1
11 45177 1 1 66 GLU CB C -42.215 -48.328 -23.236 1.00 . A A . 66 GLU CB 1 1
11 45178 1 1 66 GLU CD C -43.843 -48.374 -25.114 1.00 . A A . 66 GLU CD 1 1
11 45179 1 1 66 GLU CG C -42.806 -49.195 -24.342 1.00 . A A . 66 GLU CG 1 1
11 45180 1 1 66 GLU H H -41.995 -50.102 -21.380 1.00 . A A . 66 GLU H 1 1
11 45181 1 1 66 GLU HA H -40.152 -48.955 -23.415 1.00 . A A . 66 GLU HA 1 1
11 45182 1 1 66 GLU HB2 H -42.936 -48.258 -22.432 1.00 . A A . 66 GLU HB2 1 1
11 45183 1 1 66 GLU HB3 H -42.070 -47.324 -23.629 1.00 . A A . 66 GLU HB3 1 1
11 45184 1 1 66 GLU HG2 H -42.002 -49.495 -25.015 1.00 . A A . 66 GLU HG2 1 1
11 45185 1 1 66 GLU HG3 H -43.264 -50.088 -23.914 1.00 . A A . 66 GLU HG3 1 1
11 45186 1 1 66 GLU N N -41.109 -50.000 -21.856 1.00 . A A . 66 GLU N 1 1
11 45187 1 1 66 GLU O O -40.996 -47.496 -20.627 1.00 . A A . 66 GLU O 1 1
11 45188 1 1 66 GLU OE1 O -44.751 -47.776 -24.491 1.00 . A A . 66 GLU OE1 1 1
11 45189 1 1 66 GLU OE2 O -43.649 -48.221 -26.340 1.00 . A A . 66 GLU OE2 1 1
11 45190 1 1 67 VAL C C -39.732 -44.384 -22.118 1.00 . A A . 67 VAL C 1 1
11 45191 1 1 67 VAL CA C -39.052 -45.613 -21.498 1.00 . A A . 67 VAL CA 1 1
11 45192 1 1 67 VAL CB C -37.512 -45.571 -21.614 1.00 . A A . 67 VAL CB 1 1
11 45193 1 1 67 VAL CG1 C -36.896 -44.268 -21.078 1.00 . A A . 67 VAL CG1 1 1
11 45194 1 1 67 VAL CG2 C -36.902 -46.776 -20.879 1.00 . A A . 67 VAL CG2 1 1
11 45195 1 1 67 VAL H H -39.139 -46.945 -23.122 1.00 . A A . 67 VAL H 1 1
11 45196 1 1 67 VAL HA H -39.323 -45.668 -20.444 1.00 . A A . 67 VAL HA 1 1
11 45197 1 1 67 VAL HB H -37.244 -45.648 -22.664 1.00 . A A . 67 VAL HB 1 1
11 45198 1 1 67 VAL HG11 H -37.346 -43.977 -20.133 1.00 . A A . 67 VAL HG11 1 1
11 45199 1 1 67 VAL HG12 H -35.816 -44.374 -20.966 1.00 . A A . 67 VAL HG12 1 1
11 45200 1 1 67 VAL HG13 H -37.064 -43.466 -21.798 1.00 . A A . 67 VAL HG13 1 1
11 45201 1 1 67 VAL HG21 H -35.816 -46.707 -20.889 1.00 . A A . 67 VAL HG21 1 1
11 45202 1 1 67 VAL HG22 H -37.242 -46.801 -19.847 1.00 . A A . 67 VAL HG22 1 1
11 45203 1 1 67 VAL HG23 H -37.188 -47.705 -21.373 1.00 . A A . 67 VAL HG23 1 1
11 45204 1 1 67 VAL N N -39.554 -46.788 -22.207 1.00 . A A . 67 VAL N 1 1
11 45205 1 1 67 VAL O O -40.184 -44.432 -23.268 1.00 . A A . 67 VAL O 1 1
11 45206 1 1 68 ASP C C -39.676 -40.901 -21.063 1.00 . A A . 68 ASP C 1 1
11 45207 1 1 68 ASP CA C -40.409 -42.013 -21.789 1.00 . A A . 68 ASP CA 1 1
11 45208 1 1 68 ASP CB C -41.894 -41.937 -21.403 1.00 . A A . 68 ASP CB 1 1
11 45209 1 1 68 ASP CG C -42.804 -42.361 -22.545 1.00 . A A . 68 ASP CG 1 1
11 45210 1 1 68 ASP H H -39.440 -43.250 -20.434 1.00 . A A . 68 ASP H 1 1
11 45211 1 1 68 ASP HA H -40.291 -41.871 -22.863 1.00 . A A . 68 ASP HA 1 1
11 45212 1 1 68 ASP HB2 H -42.076 -42.538 -20.511 1.00 . A A . 68 ASP HB2 1 1
11 45213 1 1 68 ASP HB3 H -42.164 -40.910 -21.155 1.00 . A A . 68 ASP HB3 1 1
11 45214 1 1 68 ASP N N -39.819 -43.283 -21.374 1.00 . A A . 68 ASP N 1 1
11 45215 1 1 68 ASP O O -39.001 -41.153 -20.066 1.00 . A A . 68 ASP O 1 1
11 45216 1 1 68 ASP OD1 O -42.617 -41.854 -23.677 1.00 . A A . 68 ASP OD1 1 1
11 45217 1 1 68 ASP OD2 O -43.716 -43.179 -22.297 1.00 . A A . 68 ASP OD2 1 1
11 45218 1 1 69 ALA C C -39.912 -38.106 -19.593 1.00 . A A . 69 ALA C 1 1
11 45219 1 1 69 ALA CA C -39.172 -38.531 -20.875 1.00 . A A . 69 ALA CA 1 1
11 45220 1 1 69 ALA CB C -39.075 -37.382 -21.869 1.00 . A A . 69 ALA CB 1 1
11 45221 1 1 69 ALA H H -40.394 -39.491 -22.348 1.00 . A A . 69 ALA H 1 1
11 45222 1 1 69 ALA HA H -38.159 -38.826 -20.601 1.00 . A A . 69 ALA HA 1 1
11 45223 1 1 69 ALA HB1 H -38.487 -37.690 -22.734 1.00 . A A . 69 ALA HB1 1 1
11 45224 1 1 69 ALA HB2 H -40.074 -37.125 -22.191 1.00 . A A . 69 ALA HB2 1 1
11 45225 1 1 69 ALA HB3 H -38.618 -36.508 -21.405 1.00 . A A . 69 ALA HB3 1 1
11 45226 1 1 69 ALA N N -39.822 -39.660 -21.521 1.00 . A A . 69 ALA N 1 1
11 45227 1 1 69 ALA O O -39.362 -37.309 -18.825 1.00 . A A . 69 ALA O 1 1
11 45228 1 1 70 ASP C C -41.885 -39.495 -17.132 1.00 . A A . 70 ASP C 1 1
11 45229 1 1 70 ASP CA C -41.944 -38.352 -18.160 1.00 . A A . 70 ASP CA 1 1
11 45230 1 1 70 ASP CB C -43.412 -38.130 -18.575 1.00 . A A . 70 ASP CB 1 1
11 45231 1 1 70 ASP CG C -43.685 -36.769 -19.213 1.00 . A A . 70 ASP CG 1 1
11 45232 1 1 70 ASP H H -41.492 -39.282 -20.013 1.00 . A A . 70 ASP H 1 1
11 45233 1 1 70 ASP HA H -41.596 -37.442 -17.669 1.00 . A A . 70 ASP HA 1 1
11 45234 1 1 70 ASP HB2 H -43.721 -38.920 -19.261 1.00 . A A . 70 ASP HB2 1 1
11 45235 1 1 70 ASP HB3 H -44.043 -38.197 -17.689 1.00 . A A . 70 ASP HB3 1 1
11 45236 1 1 70 ASP N N -41.110 -38.641 -19.333 1.00 . A A . 70 ASP N 1 1
11 45237 1 1 70 ASP O O -42.382 -39.334 -16.014 1.00 . A A . 70 ASP O 1 1
11 45238 1 1 70 ASP OD1 O -43.348 -36.582 -20.407 1.00 . A A . 70 ASP OD1 1 1
11 45239 1 1 70 ASP OD2 O -44.315 -35.896 -18.566 1.00 . A A . 70 ASP OD2 1 1
11 45240 1 1 71 ASP C C -39.711 -42.183 -16.482 1.00 . A A . 71 ASP C 1 1
11 45241 1 1 71 ASP CA C -41.179 -41.792 -16.572 1.00 . A A . 71 ASP CA 1 1
11 45242 1 1 71 ASP CB C -41.975 -43.031 -17.051 1.00 . A A . 71 ASP CB 1 1
11 45243 1 1 71 ASP CG C -43.219 -42.926 -17.946 1.00 . A A . 71 ASP CG 1 1
11 45244 1 1 71 ASP H H -40.876 -40.753 -18.387 1.00 . A A . 71 ASP H 1 1
11 45245 1 1 71 ASP HA H -41.503 -41.537 -15.565 1.00 . A A . 71 ASP HA 1 1
11 45246 1 1 71 ASP HB2 H -41.288 -43.621 -17.622 1.00 . A A . 71 ASP HB2 1 1
11 45247 1 1 71 ASP HB3 H -42.216 -43.637 -16.181 1.00 . A A . 71 ASP HB3 1 1
11 45248 1 1 71 ASP N N -41.285 -40.644 -17.471 1.00 . A A . 71 ASP N 1 1
11 45249 1 1 71 ASP O O -39.009 -42.220 -17.492 1.00 . A A . 71 ASP O 1 1
11 45250 1 1 71 ASP OD1 O -43.990 -41.942 -17.912 1.00 . A A . 71 ASP OD1 1 1
11 45251 1 1 71 ASP OD2 O -43.487 -43.910 -18.682 1.00 . A A . 71 ASP OD2 1 1
11 45252 1 1 72 TYR C C -37.866 -44.022 -14.030 1.00 . A A . 72 TYR C 1 1
11 45253 1 1 72 TYR CA C -37.867 -42.862 -15.015 1.00 . A A . 72 TYR CA 1 1
11 45254 1 1 72 TYR CB C -37.009 -41.667 -14.573 1.00 . A A . 72 TYR CB 1 1
11 45255 1 1 72 TYR CD1 C -38.630 -39.949 -13.653 1.00 . A A . 72 TYR CD1 1 1
11 45256 1 1 72 TYR CD2 C -36.982 -40.923 -12.146 1.00 . A A . 72 TYR CD2 1 1
11 45257 1 1 72 TYR CE1 C -39.136 -39.157 -12.612 1.00 . A A . 72 TYR CE1 1 1
11 45258 1 1 72 TYR CE2 C -37.472 -40.124 -11.099 1.00 . A A . 72 TYR CE2 1 1
11 45259 1 1 72 TYR CG C -37.560 -40.838 -13.427 1.00 . A A . 72 TYR CG 1 1
11 45260 1 1 72 TYR CZ C -38.550 -39.239 -11.331 1.00 . A A . 72 TYR CZ 1 1
11 45261 1 1 72 TYR H H -39.832 -42.423 -14.464 1.00 . A A . 72 TYR H 1 1
11 45262 1 1 72 TYR HA H -37.445 -43.240 -15.945 1.00 . A A . 72 TYR HA 1 1
11 45263 1 1 72 TYR HB2 H -36.015 -42.031 -14.312 1.00 . A A . 72 TYR HB2 1 1
11 45264 1 1 72 TYR HB3 H -36.886 -41.007 -15.433 1.00 . A A . 72 TYR HB3 1 1
11 45265 1 1 72 TYR HD1 H -39.067 -39.857 -14.637 1.00 . A A . 72 TYR HD1 1 1
11 45266 1 1 72 TYR HD2 H -36.145 -41.584 -11.958 1.00 . A A . 72 TYR HD2 1 1
11 45267 1 1 72 TYR HE1 H -39.950 -38.474 -12.809 1.00 . A A . 72 TYR HE1 1 1
11 45268 1 1 72 TYR HE2 H -37.013 -40.206 -10.123 1.00 . A A . 72 TYR HE2 1 1
11 45269 1 1 72 TYR HH H -39.980 -38.294 -10.411 1.00 . A A . 72 TYR HH 1 1
11 45270 1 1 72 TYR N N -39.234 -42.456 -15.272 1.00 . A A . 72 TYR N 1 1
11 45271 1 1 72 TYR O O -38.749 -44.133 -13.166 1.00 . A A . 72 TYR O 1 1
11 45272 1 1 72 TYR OH O -39.036 -38.478 -10.315 1.00 . A A . 72 TYR OH 1 1
11 45273 1 1 73 ILE C C -35.858 -45.566 -12.115 1.00 . A A . 73 ILE C 1 1
11 45274 1 1 73 ILE CA C -36.664 -46.045 -13.327 1.00 . A A . 73 ILE CA 1 1
11 45275 1 1 73 ILE CB C -35.946 -47.165 -14.112 1.00 . A A . 73 ILE CB 1 1
11 45276 1 1 73 ILE CD1 C -35.940 -48.653 -16.211 1.00 . A A . 73 ILE CD1 1 1
11 45277 1 1 73 ILE CG1 C -36.706 -47.611 -15.380 1.00 . A A . 73 ILE CG1 1 1
11 45278 1 1 73 ILE CG2 C -35.774 -48.379 -13.200 1.00 . A A . 73 ILE CG2 1 1
11 45279 1 1 73 ILE H H -36.180 -44.723 -14.896 1.00 . A A . 73 ILE H 1 1
11 45280 1 1 73 ILE HA H -37.631 -46.420 -13.006 1.00 . A A . 73 ILE HA 1 1
11 45281 1 1 73 ILE HB H -34.964 -46.801 -14.410 1.00 . A A . 73 ILE HB 1 1
11 45282 1 1 73 ILE HD11 H -34.880 -48.401 -16.236 1.00 . A A . 73 ILE HD11 1 1
11 45283 1 1 73 ILE HD12 H -36.067 -49.648 -15.785 1.00 . A A . 73 ILE HD12 1 1
11 45284 1 1 73 ILE HD13 H -36.313 -48.663 -17.232 1.00 . A A . 73 ILE HD13 1 1
11 45285 1 1 73 ILE HG12 H -37.681 -48.016 -15.111 1.00 . A A . 73 ILE HG12 1 1
11 45286 1 1 73 ILE HG13 H -36.867 -46.746 -16.014 1.00 . A A . 73 ILE HG13 1 1
11 45287 1 1 73 ILE HG21 H -35.149 -48.119 -12.349 1.00 . A A . 73 ILE HG21 1 1
11 45288 1 1 73 ILE HG22 H -36.743 -48.743 -12.867 1.00 . A A . 73 ILE HG22 1 1
11 45289 1 1 73 ILE HG23 H -35.287 -49.176 -13.741 1.00 . A A . 73 ILE HG23 1 1
11 45290 1 1 73 ILE N N -36.862 -44.884 -14.168 1.00 . A A . 73 ILE N 1 1
11 45291 1 1 73 ILE O O -34.810 -44.937 -12.271 1.00 . A A . 73 ILE O 1 1
11 45292 1 1 74 VAL C C -34.766 -46.585 -9.187 1.00 . A A . 74 VAL C 1 1
11 45293 1 1 74 VAL CA C -35.682 -45.453 -9.665 1.00 . A A . 74 VAL CA 1 1
11 45294 1 1 74 VAL CB C -36.695 -45.004 -8.590 1.00 . A A . 74 VAL CB 1 1
11 45295 1 1 74 VAL CG1 C -37.457 -43.759 -9.064 1.00 . A A . 74 VAL CG1 1 1
11 45296 1 1 74 VAL CG2 C -37.716 -46.082 -8.193 1.00 . A A . 74 VAL CG2 1 1
11 45297 1 1 74 VAL H H -37.214 -46.360 -10.837 1.00 . A A . 74 VAL H 1 1
11 45298 1 1 74 VAL HA H -35.036 -44.594 -9.865 1.00 . A A . 74 VAL HA 1 1
11 45299 1 1 74 VAL HB H -36.135 -44.730 -7.694 1.00 . A A . 74 VAL HB 1 1
11 45300 1 1 74 VAL HG11 H -38.053 -43.991 -9.945 1.00 . A A . 74 VAL HG11 1 1
11 45301 1 1 74 VAL HG12 H -38.104 -43.392 -8.267 1.00 . A A . 74 VAL HG12 1 1
11 45302 1 1 74 VAL HG13 H -36.747 -42.972 -9.320 1.00 . A A . 74 VAL HG13 1 1
11 45303 1 1 74 VAL HG21 H -38.331 -45.717 -7.369 1.00 . A A . 74 VAL HG21 1 1
11 45304 1 1 74 VAL HG22 H -38.371 -46.324 -9.027 1.00 . A A . 74 VAL HG22 1 1
11 45305 1 1 74 VAL HG23 H -37.205 -46.984 -7.857 1.00 . A A . 74 VAL HG23 1 1
11 45306 1 1 74 VAL N N -36.351 -45.834 -10.906 1.00 . A A . 74 VAL N 1 1
11 45307 1 1 74 VAL O O -33.834 -46.313 -8.431 1.00 . A A . 74 VAL O 1 1
11 45308 1 1 75 ALA C C -34.277 -50.077 -10.256 1.00 . A A . 75 ALA C 1 1
11 45309 1 1 75 ALA CA C -34.217 -48.998 -9.173 1.00 . A A . 75 ALA CA 1 1
11 45310 1 1 75 ALA CB C -34.691 -49.579 -7.846 1.00 . A A . 75 ALA CB 1 1
11 45311 1 1 75 ALA H H -35.811 -48.041 -10.171 1.00 . A A . 75 ALA H 1 1
11 45312 1 1 75 ALA HA H -33.182 -48.667 -9.062 1.00 . A A . 75 ALA HA 1 1
11 45313 1 1 75 ALA HB1 H -35.696 -49.978 -7.955 1.00 . A A . 75 ALA HB1 1 1
11 45314 1 1 75 ALA HB2 H -34.021 -50.386 -7.558 1.00 . A A . 75 ALA HB2 1 1
11 45315 1 1 75 ALA HB3 H -34.687 -48.809 -7.076 1.00 . A A . 75 ALA HB3 1 1
11 45316 1 1 75 ALA N N -35.038 -47.849 -9.545 1.00 . A A . 75 ALA N 1 1
11 45317 1 1 75 ALA O O -35.323 -50.247 -10.889 1.00 . A A . 75 ALA O 1 1
11 45318 1 1 76 VAL C C -32.610 -53.178 -10.670 1.00 . A A . 76 VAL C 1 1
11 45319 1 1 76 VAL CA C -33.100 -51.928 -11.396 1.00 . A A . 76 VAL CA 1 1
11 45320 1 1 76 VAL CB C -32.262 -51.532 -12.641 1.00 . A A . 76 VAL CB 1 1
11 45321 1 1 76 VAL CG1 C -32.969 -50.463 -13.477 1.00 . A A . 76 VAL CG1 1 1
11 45322 1 1 76 VAL CG2 C -30.857 -51.006 -12.419 1.00 . A A . 76 VAL CG2 1 1
11 45323 1 1 76 VAL H H -32.374 -50.657 -9.862 1.00 . A A . 76 VAL H 1 1
11 45324 1 1 76 VAL HA H -34.103 -52.164 -11.745 1.00 . A A . 76 VAL HA 1 1
11 45325 1 1 76 VAL HB H -32.109 -52.418 -13.243 1.00 . A A . 76 VAL HB 1 1
11 45326 1 1 76 VAL HG11 H -32.427 -50.279 -14.404 1.00 . A A . 76 VAL HG11 1 1
11 45327 1 1 76 VAL HG12 H -33.961 -50.804 -13.735 1.00 . A A . 76 VAL HG12 1 1
11 45328 1 1 76 VAL HG13 H -33.043 -49.532 -12.916 1.00 . A A . 76 VAL HG13 1 1
11 45329 1 1 76 VAL HG21 H -30.421 -50.800 -13.395 1.00 . A A . 76 VAL HG21 1 1
11 45330 1 1 76 VAL HG22 H -30.860 -50.112 -11.796 1.00 . A A . 76 VAL HG22 1 1
11 45331 1 1 76 VAL HG23 H -30.274 -51.802 -11.970 1.00 . A A . 76 VAL HG23 1 1
11 45332 1 1 76 VAL N N -33.197 -50.844 -10.420 1.00 . A A . 76 VAL N 1 1
11 45333 1 1 76 VAL O O -31.431 -53.502 -10.704 1.00 . A A . 76 VAL O 1 1
11 45334 1 1 77 GLN C C -32.777 -56.116 -10.209 1.00 . A A . 77 GLN C 1 1
11 45335 1 1 77 GLN CA C -33.098 -55.030 -9.175 1.00 . A A . 77 GLN CA 1 1
11 45336 1 1 77 GLN CB C -34.202 -55.461 -8.190 1.00 . A A . 77 GLN CB 1 1
11 45337 1 1 77 GLN CD C -35.706 -54.708 -6.250 1.00 . A A . 77 GLN CD 1 1
11 45338 1 1 77 GLN CG C -34.870 -54.280 -7.455 1.00 . A A . 77 GLN CG 1 1
11 45339 1 1 77 GLN H H -34.461 -53.560 -9.899 1.00 . A A . 77 GLN H 1 1
11 45340 1 1 77 GLN HA H -32.195 -54.805 -8.604 1.00 . A A . 77 GLN HA 1 1
11 45341 1 1 77 GLN HB2 H -34.965 -56.017 -8.729 1.00 . A A . 77 GLN HB2 1 1
11 45342 1 1 77 GLN HB3 H -33.757 -56.132 -7.456 1.00 . A A . 77 GLN HB3 1 1
11 45343 1 1 77 GLN HE21 H -35.243 -53.014 -5.207 1.00 . A A . 77 GLN HE21 1 1
11 45344 1 1 77 GLN HE22 H -36.214 -54.216 -4.362 1.00 . A A . 77 GLN HE22 1 1
11 45345 1 1 77 GLN HG2 H -34.091 -53.598 -7.119 1.00 . A A . 77 GLN HG2 1 1
11 45346 1 1 77 GLN HG3 H -35.522 -53.741 -8.144 1.00 . A A . 77 GLN HG3 1 1
11 45347 1 1 77 GLN N N -33.485 -53.831 -9.907 1.00 . A A . 77 GLN N 1 1
11 45348 1 1 77 GLN NE2 N -35.710 -53.922 -5.186 1.00 . A A . 77 GLN NE2 1 1
11 45349 1 1 77 GLN O O -33.527 -56.282 -11.172 1.00 . A A . 77 GLN O 1 1
11 45350 1 1 77 GLN OE1 O -36.376 -55.740 -6.250 1.00 . A A . 77 GLN OE1 1 1
11 45351 1 1 78 VAL C C -30.688 -59.046 -10.103 1.00 . A A . 78 VAL C 1 1
11 45352 1 1 78 VAL CA C -31.236 -57.898 -10.951 1.00 . A A . 78 VAL CA 1 1
11 45353 1 1 78 VAL CB C -30.178 -57.342 -11.940 1.00 . A A . 78 VAL CB 1 1
11 45354 1 1 78 VAL CG1 C -29.514 -58.428 -12.803 1.00 . A A . 78 VAL CG1 1 1
11 45355 1 1 78 VAL CG2 C -30.775 -56.303 -12.903 1.00 . A A . 78 VAL CG2 1 1
11 45356 1 1 78 VAL H H -31.069 -56.677 -9.247 1.00 . A A . 78 VAL H 1 1
11 45357 1 1 78 VAL HA H -32.091 -58.272 -11.516 1.00 . A A . 78 VAL HA 1 1
11 45358 1 1 78 VAL HB H -29.398 -56.847 -11.365 1.00 . A A . 78 VAL HB 1 1
11 45359 1 1 78 VAL HG11 H -30.269 -58.994 -13.350 1.00 . A A . 78 VAL HG11 1 1
11 45360 1 1 78 VAL HG12 H -28.819 -57.976 -13.507 1.00 . A A . 78 VAL HG12 1 1
11 45361 1 1 78 VAL HG13 H -28.932 -59.109 -12.184 1.00 . A A . 78 VAL HG13 1 1
11 45362 1 1 78 VAL HG21 H -31.579 -56.756 -13.481 1.00 . A A . 78 VAL HG21 1 1
11 45363 1 1 78 VAL HG22 H -31.165 -55.453 -12.349 1.00 . A A . 78 VAL HG22 1 1
11 45364 1 1 78 VAL HG23 H -30.000 -55.933 -13.571 1.00 . A A . 78 VAL HG23 1 1
11 45365 1 1 78 VAL N N -31.668 -56.836 -10.044 1.00 . A A . 78 VAL N 1 1
11 45366 1 1 78 VAL O O -30.228 -58.830 -8.973 1.00 . A A . 78 VAL O 1 1
11 45367 1 1 79 THR C C -29.506 -62.194 -11.143 1.00 . A A . 79 THR C 1 1
11 45368 1 1 79 THR CA C -30.280 -61.485 -10.029 1.00 . A A . 79 THR CA 1 1
11 45369 1 1 79 THR CB C -31.434 -62.308 -9.426 1.00 . A A . 79 THR CB 1 1
11 45370 1 1 79 THR CG2 C -32.389 -61.470 -8.574 1.00 . A A . 79 THR CG2 1 1
11 45371 1 1 79 THR H H -31.150 -60.395 -11.568 1.00 . A A . 79 THR H 1 1
11 45372 1 1 79 THR HA H -29.584 -61.238 -9.227 1.00 . A A . 79 THR HA 1 1
11 45373 1 1 79 THR HB H -31.016 -63.108 -8.814 1.00 . A A . 79 THR HB 1 1
11 45374 1 1 79 THR HG1 H -31.801 -63.660 -10.753 1.00 . A A . 79 THR HG1 1 1
11 45375 1 1 79 THR HG21 H -31.843 -60.997 -7.770 1.00 . A A . 79 THR HG21 1 1
11 45376 1 1 79 THR HG22 H -33.150 -62.126 -8.166 1.00 . A A . 79 THR HG22 1 1
11 45377 1 1 79 THR HG23 H -32.889 -60.711 -9.175 1.00 . A A . 79 THR HG23 1 1
11 45378 1 1 79 THR N N -30.763 -60.260 -10.637 1.00 . A A . 79 THR N 1 1
11 45379 1 1 79 THR O O -29.873 -62.104 -12.322 1.00 . A A . 79 THR O 1 1
11 45380 1 1 79 THR OG1 O -32.262 -62.873 -10.402 1.00 . A A . 79 THR OG1 1 1
11 45381 1 1 80 TYR C C -26.909 -64.677 -10.941 1.00 . A A . 80 TYR C 1 1
11 45382 1 1 80 TYR CA C -27.542 -63.549 -11.728 1.00 . A A . 80 TYR CA 1 1
11 45383 1 1 80 TYR CB C -26.439 -62.606 -12.237 1.00 . A A . 80 TYR CB 1 1
11 45384 1 1 80 TYR CD1 C -25.712 -61.094 -10.296 1.00 . A A . 80 TYR CD1 1 1
11 45385 1 1 80 TYR CD2 C -24.263 -62.921 -10.985 1.00 . A A . 80 TYR CD2 1 1
11 45386 1 1 80 TYR CE1 C -24.798 -60.752 -9.277 1.00 . A A . 80 TYR CE1 1 1
11 45387 1 1 80 TYR CE2 C -23.334 -62.573 -9.995 1.00 . A A . 80 TYR CE2 1 1
11 45388 1 1 80 TYR CG C -25.443 -62.175 -11.163 1.00 . A A . 80 TYR CG 1 1
11 45389 1 1 80 TYR CZ C -23.587 -61.473 -9.151 1.00 . A A . 80 TYR CZ 1 1
11 45390 1 1 80 TYR H H -28.092 -62.922 -9.830 1.00 . A A . 80 TYR H 1 1
11 45391 1 1 80 TYR HA H -28.125 -63.952 -12.552 1.00 . A A . 80 TYR HA 1 1
11 45392 1 1 80 TYR HB2 H -25.888 -63.118 -13.028 1.00 . A A . 80 TYR HB2 1 1
11 45393 1 1 80 TYR HB3 H -26.898 -61.732 -12.691 1.00 . A A . 80 TYR HB3 1 1
11 45394 1 1 80 TYR HD1 H -26.629 -60.537 -10.408 1.00 . A A . 80 TYR HD1 1 1
11 45395 1 1 80 TYR HD2 H -24.058 -63.789 -11.595 1.00 . A A . 80 TYR HD2 1 1
11 45396 1 1 80 TYR HE1 H -25.014 -59.939 -8.600 1.00 . A A . 80 TYR HE1 1 1
11 45397 1 1 80 TYR HE2 H -22.427 -63.160 -9.922 1.00 . A A . 80 TYR HE2 1 1
11 45398 1 1 80 TYR HH H -21.811 -61.489 -8.522 1.00 . A A . 80 TYR HH 1 1
11 45399 1 1 80 TYR N N -28.399 -62.831 -10.799 1.00 . A A . 80 TYR N 1 1
11 45400 1 1 80 TYR O O -26.878 -64.578 -9.726 1.00 . A A . 80 TYR O 1 1
11 45401 1 1 80 TYR OH O -22.646 -61.097 -8.239 1.00 . A A . 80 TYR OH 1 1
11 45402 1 1 81 ASP C C -25.049 -67.678 -11.911 1.00 . A A . 81 ASP C 1 1
11 45403 1 1 81 ASP CA C -25.803 -66.857 -10.860 1.00 . A A . 81 ASP CA 1 1
11 45404 1 1 81 ASP CB C -26.760 -67.674 -9.953 1.00 . A A . 81 ASP CB 1 1
11 45405 1 1 81 ASP CG C -26.232 -67.798 -8.506 1.00 . A A . 81 ASP CG 1 1
11 45406 1 1 81 ASP H H -26.498 -65.820 -12.584 1.00 . A A . 81 ASP H 1 1
11 45407 1 1 81 ASP HA H -25.048 -66.408 -10.211 1.00 . A A . 81 ASP HA 1 1
11 45408 1 1 81 ASP HB2 H -27.736 -67.191 -9.928 1.00 . A A . 81 ASP HB2 1 1
11 45409 1 1 81 ASP HB3 H -26.907 -68.671 -10.371 1.00 . A A . 81 ASP HB3 1 1
11 45410 1 1 81 ASP N N -26.467 -65.756 -11.566 1.00 . A A . 81 ASP N 1 1
11 45411 1 1 81 ASP O O -25.200 -67.424 -13.115 1.00 . A A . 81 ASP O 1 1
11 45412 1 1 81 ASP OD1 O -25.055 -68.188 -8.353 1.00 . A A . 81 ASP OD1 1 1
11 45413 1 1 81 ASP OD2 O -26.986 -67.503 -7.536 1.00 . A A . 81 ASP OD2 1 1
11 45414 1 1 82 ASN C C -23.627 -70.931 -12.082 1.00 . A A . 82 ASN C 1 1
11 45415 1 1 82 ASN CA C -23.432 -69.459 -12.419 1.00 . A A . 82 ASN CA 1 1
11 45416 1 1 82 ASN CB C -21.943 -69.086 -12.482 1.00 . A A . 82 ASN CB 1 1
11 45417 1 1 82 ASN CG C -21.226 -69.250 -11.150 1.00 . A A . 82 ASN CG 1 1
11 45418 1 1 82 ASN H H -24.105 -68.791 -10.500 1.00 . A A . 82 ASN H 1 1
11 45419 1 1 82 ASN HA H -23.831 -69.314 -13.422 1.00 . A A . 82 ASN HA 1 1
11 45420 1 1 82 ASN HB2 H -21.446 -69.721 -13.215 1.00 . A A . 82 ASN HB2 1 1
11 45421 1 1 82 ASN HB3 H -21.847 -68.061 -12.830 1.00 . A A . 82 ASN HB3 1 1
11 45422 1 1 82 ASN HD21 H -21.316 -67.248 -10.817 1.00 . A A . 82 ASN HD21 1 1
11 45423 1 1 82 ASN HD22 H -20.528 -68.225 -9.568 1.00 . A A . 82 ASN HD22 1 1
11 45424 1 1 82 ASN N N -24.192 -68.611 -11.496 1.00 . A A . 82 ASN N 1 1
11 45425 1 1 82 ASN ND2 N -21.019 -68.159 -10.434 1.00 . A A . 82 ASN ND2 1 1
11 45426 1 1 82 ASN O O -24.056 -71.293 -10.986 1.00 . A A . 82 ASN O 1 1
11 45427 1 1 82 ASN OD1 O -20.839 -70.347 -10.762 1.00 . A A . 82 ASN OD1 1 1
11 45428 1 1 83 VAL C C -22.247 -73.847 -13.622 1.00 . A A . 83 VAL C 1 1
11 45429 1 1 83 VAL CA C -23.497 -73.227 -12.997 1.00 . A A . 83 VAL CA 1 1
11 45430 1 1 83 VAL CB C -24.805 -73.710 -13.665 1.00 . A A . 83 VAL CB 1 1
11 45431 1 1 83 VAL CG1 C -26.045 -73.212 -12.908 1.00 . A A . 83 VAL CG1 1 1
11 45432 1 1 83 VAL CG2 C -24.922 -73.305 -15.144 1.00 . A A . 83 VAL CG2 1 1
11 45433 1 1 83 VAL H H -23.031 -71.430 -13.956 1.00 . A A . 83 VAL H 1 1
11 45434 1 1 83 VAL HA H -23.518 -73.512 -11.945 1.00 . A A . 83 VAL HA 1 1
11 45435 1 1 83 VAL HB H -24.814 -74.799 -13.618 1.00 . A A . 83 VAL HB 1 1
11 45436 1 1 83 VAL HG11 H -26.134 -72.127 -12.994 1.00 . A A . 83 VAL HG11 1 1
11 45437 1 1 83 VAL HG12 H -26.942 -73.672 -13.323 1.00 . A A . 83 VAL HG12 1 1
11 45438 1 1 83 VAL HG13 H -25.965 -73.474 -11.852 1.00 . A A . 83 VAL HG13 1 1
11 45439 1 1 83 VAL HG21 H -24.073 -73.694 -15.707 1.00 . A A . 83 VAL HG21 1 1
11 45440 1 1 83 VAL HG22 H -25.834 -73.724 -15.571 1.00 . A A . 83 VAL HG22 1 1
11 45441 1 1 83 VAL HG23 H -24.956 -72.220 -15.247 1.00 . A A . 83 VAL HG23 1 1
11 45442 1 1 83 VAL N N -23.388 -71.781 -13.079 1.00 . A A . 83 VAL N 1 1
11 45443 1 1 83 VAL O O -21.465 -73.165 -14.288 1.00 . A A . 83 VAL O 1 1
11 45444 1 1 84 PHE C C -21.102 -75.921 -15.475 1.00 . A A . 84 PHE C 1 1
11 45445 1 1 84 PHE CA C -20.884 -75.831 -13.960 1.00 . A A . 84 PHE CA 1 1
11 45446 1 1 84 PHE CB C -20.718 -77.217 -13.315 1.00 . A A . 84 PHE CB 1 1
11 45447 1 1 84 PHE CD1 C -22.234 -78.891 -14.484 1.00 . A A . 84 PHE CD1 1 1
11 45448 1 1 84 PHE CD2 C -22.826 -78.146 -12.243 1.00 . A A . 84 PHE CD2 1 1
11 45449 1 1 84 PHE CE1 C -23.386 -79.696 -14.521 1.00 . A A . 84 PHE CE1 1 1
11 45450 1 1 84 PHE CE2 C -23.978 -78.951 -12.281 1.00 . A A . 84 PHE CE2 1 1
11 45451 1 1 84 PHE CG C -21.951 -78.108 -13.347 1.00 . A A . 84 PHE CG 1 1
11 45452 1 1 84 PHE CZ C -24.261 -79.725 -13.420 1.00 . A A . 84 PHE CZ 1 1
11 45453 1 1 84 PHE H H -22.687 -75.673 -12.847 1.00 . A A . 84 PHE H 1 1
11 45454 1 1 84 PHE HA H -19.990 -75.236 -13.765 1.00 . A A . 84 PHE HA 1 1
11 45455 1 1 84 PHE HB2 H -19.897 -77.735 -13.812 1.00 . A A . 84 PHE HB2 1 1
11 45456 1 1 84 PHE HB3 H -20.419 -77.075 -12.276 1.00 . A A . 84 PHE HB3 1 1
11 45457 1 1 84 PHE HD1 H -21.581 -78.858 -15.345 1.00 . A A . 84 PHE HD1 1 1
11 45458 1 1 84 PHE HD2 H -22.621 -77.552 -11.363 1.00 . A A . 84 PHE HD2 1 1
11 45459 1 1 84 PHE HE1 H -23.606 -80.277 -15.404 1.00 . A A . 84 PHE HE1 1 1
11 45460 1 1 84 PHE HE2 H -24.652 -78.967 -11.436 1.00 . A A . 84 PHE HE2 1 1
11 45461 1 1 84 PHE HZ H -25.152 -80.335 -13.454 1.00 . A A . 84 PHE HZ 1 1
11 45462 1 1 84 PHE N N -22.027 -75.142 -13.388 1.00 . A A . 84 PHE N 1 1
11 45463 1 1 84 PHE O O -22.236 -76.043 -15.939 1.00 . A A . 84 PHE O 1 1
11 45464 1 1 85 GLY C C -20.316 -74.666 -18.376 1.00 . A A . 85 GLY C 1 1
11 45465 1 1 85 GLY CA C -20.107 -76.018 -17.702 1.00 . A A . 85 GLY CA 1 1
11 45466 1 1 85 GLY H H -19.108 -75.825 -15.824 1.00 . A A . 85 GLY H 1 1
11 45467 1 1 85 GLY HA2 H -19.197 -76.469 -18.094 1.00 . A A . 85 GLY HA2 1 1
11 45468 1 1 85 GLY HA3 H -20.951 -76.649 -17.968 1.00 . A A . 85 GLY HA3 1 1
11 45469 1 1 85 GLY N N -20.015 -75.932 -16.248 1.00 . A A . 85 GLY N 1 1
11 45470 1 1 85 GLY O O -20.820 -74.629 -19.499 1.00 . A A . 85 GLY O 1 1
11 45471 1 1 86 GLN C C -18.775 -71.499 -17.906 1.00 . A A . 86 GLN C 1 1
11 45472 1 1 86 GLN CA C -20.108 -72.201 -18.186 1.00 . A A . 86 GLN CA 1 1
11 45473 1 1 86 GLN CB C -21.305 -71.506 -17.512 1.00 . A A . 86 GLN CB 1 1
11 45474 1 1 86 GLN CD C -22.961 -71.720 -19.443 1.00 . A A . 86 GLN CD 1 1
11 45475 1 1 86 GLN CG C -22.673 -72.032 -17.975 1.00 . A A . 86 GLN CG 1 1
11 45476 1 1 86 GLN H H -19.573 -73.625 -16.776 1.00 . A A . 86 GLN H 1 1
11 45477 1 1 86 GLN HA H -20.249 -72.204 -19.268 1.00 . A A . 86 GLN HA 1 1
11 45478 1 1 86 GLN HB2 H -21.226 -71.662 -16.437 1.00 . A A . 86 GLN HB2 1 1
11 45479 1 1 86 GLN HB3 H -21.266 -70.434 -17.710 1.00 . A A . 86 GLN HB3 1 1
11 45480 1 1 86 GLN HE21 H -22.095 -73.445 -20.113 1.00 . A A . 86 GLN HE21 1 1
11 45481 1 1 86 GLN HE22 H -22.813 -72.364 -21.317 1.00 . A A . 86 GLN HE22 1 1
11 45482 1 1 86 GLN HG2 H -22.739 -73.107 -17.803 1.00 . A A . 86 GLN HG2 1 1
11 45483 1 1 86 GLN HG3 H -23.445 -71.553 -17.371 1.00 . A A . 86 GLN HG3 1 1
11 45484 1 1 86 GLN N N -19.991 -73.567 -17.696 1.00 . A A . 86 GLN N 1 1
11 45485 1 1 86 GLN NE2 N -22.603 -72.600 -20.364 1.00 . A A . 86 GLN NE2 1 1
11 45486 1 1 86 GLN O O -17.960 -72.009 -17.134 1.00 . A A . 86 GLN O 1 1
11 45487 1 1 86 GLN OE1 O -23.500 -70.677 -19.781 1.00 . A A . 86 GLN OE1 1 1
11 45488 1 1 87 ASP C C -17.681 -68.080 -17.930 1.00 . A A . 87 ASP C 1 1
11 45489 1 1 87 ASP CA C -17.373 -69.496 -18.433 1.00 . A A . 87 ASP CA 1 1
11 45490 1 1 87 ASP CB C -16.788 -69.420 -19.849 1.00 . A A . 87 ASP CB 1 1
11 45491 1 1 87 ASP CG C -15.338 -68.927 -19.910 1.00 . A A . 87 ASP CG 1 1
11 45492 1 1 87 ASP H H -19.299 -69.993 -19.141 1.00 . A A . 87 ASP H 1 1
11 45493 1 1 87 ASP HA H -16.637 -69.959 -17.775 1.00 . A A . 87 ASP HA 1 1
11 45494 1 1 87 ASP HB2 H -16.832 -70.414 -20.283 1.00 . A A . 87 ASP HB2 1 1
11 45495 1 1 87 ASP HB3 H -17.423 -68.776 -20.461 1.00 . A A . 87 ASP HB3 1 1
11 45496 1 1 87 ASP N N -18.582 -70.334 -18.524 1.00 . A A . 87 ASP N 1 1
11 45497 1 1 87 ASP O O -16.797 -67.315 -17.556 1.00 . A A . 87 ASP O 1 1
11 45498 1 1 87 ASP OD1 O -14.476 -69.597 -19.296 1.00 . A A . 87 ASP OD1 1 1
11 45499 1 1 87 ASP OD2 O -15.096 -67.961 -20.667 1.00 . A A . 87 ASP OD2 1 1
11 45500 1 1 88 SER C C -20.827 -66.646 -16.756 1.00 . A A . 88 SER C 1 1
11 45501 1 1 88 SER CA C -19.489 -66.449 -17.466 1.00 . A A . 88 SER CA 1 1
11 45502 1 1 88 SER CB C -19.676 -65.591 -18.721 1.00 . A A . 88 SER CB 1 1
11 45503 1 1 88 SER H H -19.643 -68.410 -18.209 1.00 . A A . 88 SER H 1 1
11 45504 1 1 88 SER HA H -18.789 -65.932 -16.809 1.00 . A A . 88 SER HA 1 1
11 45505 1 1 88 SER HB2 H -20.180 -64.668 -18.447 1.00 . A A . 88 SER HB2 1 1
11 45506 1 1 88 SER HB3 H -18.698 -65.347 -19.137 1.00 . A A . 88 SER HB3 1 1
11 45507 1 1 88 SER HG H -21.188 -66.692 -19.281 1.00 . A A . 88 SER HG 1 1
11 45508 1 1 88 SER N N -18.967 -67.736 -17.891 1.00 . A A . 88 SER N 1 1
11 45509 1 1 88 SER O O -21.591 -67.529 -17.150 1.00 . A A . 88 SER O 1 1
11 45510 1 1 88 SER OG O -20.438 -66.257 -19.713 1.00 . A A . 88 SER OG 1 1
11 45511 1 1 89 ASP C C -23.461 -65.378 -15.956 1.00 . A A . 89 ASP C 1 1
11 45512 1 1 89 ASP CA C -22.371 -65.868 -15.001 1.00 . A A . 89 ASP CA 1 1
11 45513 1 1 89 ASP CB C -22.341 -64.942 -13.773 1.00 . A A . 89 ASP CB 1 1
11 45514 1 1 89 ASP CG C -21.377 -65.354 -12.665 1.00 . A A . 89 ASP CG 1 1
11 45515 1 1 89 ASP H H -20.471 -65.116 -15.449 1.00 . A A . 89 ASP H 1 1
11 45516 1 1 89 ASP HA H -22.584 -66.889 -14.685 1.00 . A A . 89 ASP HA 1 1
11 45517 1 1 89 ASP HB2 H -22.049 -63.951 -14.099 1.00 . A A . 89 ASP HB2 1 1
11 45518 1 1 89 ASP HB3 H -23.348 -64.884 -13.363 1.00 . A A . 89 ASP HB3 1 1
11 45519 1 1 89 ASP N N -21.117 -65.823 -15.747 1.00 . A A . 89 ASP N 1 1
11 45520 1 1 89 ASP O O -23.174 -64.645 -16.912 1.00 . A A . 89 ASP O 1 1
11 45521 1 1 89 ASP OD1 O -20.157 -65.236 -12.908 1.00 . A A . 89 ASP OD1 1 1
11 45522 1 1 89 ASP OD2 O -21.854 -65.738 -11.573 1.00 . A A . 89 ASP OD2 1 1
11 45523 1 1 90 ILE C C -26.999 -64.842 -15.616 1.00 . A A . 90 ILE C 1 1
11 45524 1 1 90 ILE CA C -25.858 -65.337 -16.502 1.00 . A A . 90 ILE CA 1 1
11 45525 1 1 90 ILE CB C -26.245 -66.517 -17.433 1.00 . A A . 90 ILE CB 1 1
11 45526 1 1 90 ILE CD1 C -26.702 -69.062 -17.539 1.00 . A A . 90 ILE CD1 1 1
11 45527 1 1 90 ILE CG1 C -26.133 -67.888 -16.723 1.00 . A A . 90 ILE CG1 1 1
11 45528 1 1 90 ILE CG2 C -25.358 -66.485 -18.694 1.00 . A A . 90 ILE CG2 1 1
11 45529 1 1 90 ILE H H -24.918 -66.307 -14.876 1.00 . A A . 90 ILE H 1 1
11 45530 1 1 90 ILE HA H -25.576 -64.492 -17.129 1.00 . A A . 90 ILE HA 1 1
11 45531 1 1 90 ILE HB H -27.279 -66.372 -17.751 1.00 . A A . 90 ILE HB 1 1
11 45532 1 1 90 ILE HD11 H -27.730 -68.854 -17.843 1.00 . A A . 90 ILE HD11 1 1
11 45533 1 1 90 ILE HD12 H -26.092 -69.240 -18.425 1.00 . A A . 90 ILE HD12 1 1
11 45534 1 1 90 ILE HD13 H -26.697 -69.969 -16.933 1.00 . A A . 90 ILE HD13 1 1
11 45535 1 1 90 ILE HG12 H -25.076 -68.082 -16.489 1.00 . A A . 90 ILE HG12 1 1
11 45536 1 1 90 ILE HG13 H -26.687 -67.836 -15.784 1.00 . A A . 90 ILE HG13 1 1
11 45537 1 1 90 ILE HG21 H -25.418 -65.503 -19.163 1.00 . A A . 90 ILE HG21 1 1
11 45538 1 1 90 ILE HG22 H -24.318 -66.696 -18.434 1.00 . A A . 90 ILE HG22 1 1
11 45539 1 1 90 ILE HG23 H -25.700 -67.226 -19.415 1.00 . A A . 90 ILE HG23 1 1
11 45540 1 1 90 ILE N N -24.716 -65.710 -15.674 1.00 . A A . 90 ILE N 1 1
11 45541 1 1 90 ILE O O -27.057 -65.142 -14.421 1.00 . A A . 90 ILE O 1 1
11 45542 1 1 91 ILE C C -30.107 -64.501 -15.189 1.00 . A A . 91 ILE C 1 1
11 45543 1 1 91 ILE CA C -29.028 -63.467 -15.477 1.00 . A A . 91 ILE CA 1 1
11 45544 1 1 91 ILE CB C -29.596 -62.267 -16.265 1.00 . A A . 91 ILE CB 1 1
11 45545 1 1 91 ILE CD1 C -29.001 -59.771 -16.480 1.00 . A A . 91 ILE CD1 1 1
11 45546 1 1 91 ILE CG1 C -28.486 -61.193 -16.318 1.00 . A A . 91 ILE CG1 1 1
11 45547 1 1 91 ILE CG2 C -30.922 -61.730 -15.677 1.00 . A A . 91 ILE CG2 1 1
11 45548 1 1 91 ILE H H -27.793 -63.837 -17.181 1.00 . A A . 91 ILE H 1 1
11 45549 1 1 91 ILE HA H -28.658 -63.098 -14.522 1.00 . A A . 91 ILE HA 1 1
11 45550 1 1 91 ILE HB H -29.810 -62.591 -17.286 1.00 . A A . 91 ILE HB 1 1
11 45551 1 1 91 ILE HD11 H -29.705 -59.695 -17.299 1.00 . A A . 91 ILE HD11 1 1
11 45552 1 1 91 ILE HD12 H -29.471 -59.433 -15.559 1.00 . A A . 91 ILE HD12 1 1
11 45553 1 1 91 ILE HD13 H -28.158 -59.145 -16.697 1.00 . A A . 91 ILE HD13 1 1
11 45554 1 1 91 ILE HG12 H -27.878 -61.212 -15.413 1.00 . A A . 91 ILE HG12 1 1
11 45555 1 1 91 ILE HG13 H -27.821 -61.422 -17.151 1.00 . A A . 91 ILE HG13 1 1
11 45556 1 1 91 ILE HG21 H -30.760 -61.357 -14.665 1.00 . A A . 91 ILE HG21 1 1
11 45557 1 1 91 ILE HG22 H -31.328 -60.935 -16.300 1.00 . A A . 91 ILE HG22 1 1
11 45558 1 1 91 ILE HG23 H -31.679 -62.511 -15.659 1.00 . A A . 91 ILE HG23 1 1
11 45559 1 1 91 ILE N N -27.896 -64.042 -16.194 1.00 . A A . 91 ILE N 1 1
11 45560 1 1 91 ILE O O -30.493 -65.288 -16.054 1.00 . A A . 91 ILE O 1 1
11 45561 1 1 92 THR C C -33.045 -64.474 -13.457 1.00 . A A . 92 THR C 1 1
11 45562 1 1 92 THR CA C -31.734 -65.269 -13.522 1.00 . A A . 92 THR CA 1 1
11 45563 1 1 92 THR CB C -31.337 -65.947 -12.204 1.00 . A A . 92 THR CB 1 1
11 45564 1 1 92 THR CG2 C -30.215 -66.971 -12.417 1.00 . A A . 92 THR CG2 1 1
11 45565 1 1 92 THR H H -30.302 -63.741 -13.311 1.00 . A A . 92 THR H 1 1
11 45566 1 1 92 THR HA H -31.892 -66.064 -14.253 1.00 . A A . 92 THR HA 1 1
11 45567 1 1 92 THR HB H -32.209 -66.459 -11.796 1.00 . A A . 92 THR HB 1 1
11 45568 1 1 92 THR HG1 H -30.885 -65.524 -10.412 1.00 . A A . 92 THR HG1 1 1
11 45569 1 1 92 THR HG21 H -29.309 -66.479 -12.778 1.00 . A A . 92 THR HG21 1 1
11 45570 1 1 92 THR HG22 H -30.530 -67.717 -13.147 1.00 . A A . 92 THR HG22 1 1
11 45571 1 1 92 THR HG23 H -29.989 -67.474 -11.475 1.00 . A A . 92 THR HG23 1 1
11 45572 1 1 92 THR N N -30.666 -64.407 -13.983 1.00 . A A . 92 THR N 1 1
11 45573 1 1 92 THR O O -34.089 -65.064 -13.717 1.00 . A A . 92 THR O 1 1
11 45574 1 1 92 THR OG1 O -30.874 -65.015 -11.250 1.00 . A A . 92 THR OG1 1 1
11 45575 1 1 93 SER C C -33.783 -60.818 -13.128 1.00 . A A . 93 SER C 1 1
11 45576 1 1 93 SER CA C -34.200 -62.287 -13.107 1.00 . A A . 93 SER CA 1 1
11 45577 1 1 93 SER CB C -35.017 -62.570 -11.843 1.00 . A A . 93 SER CB 1 1
11 45578 1 1 93 SER H H -32.145 -62.699 -12.974 1.00 . A A . 93 SER H 1 1
11 45579 1 1 93 SER HA H -34.844 -62.480 -13.963 1.00 . A A . 93 SER HA 1 1
11 45580 1 1 93 SER HB2 H -35.123 -63.635 -11.739 1.00 . A A . 93 SER HB2 1 1
11 45581 1 1 93 SER HB3 H -34.517 -62.160 -10.969 1.00 . A A . 93 SER HB3 1 1
11 45582 1 1 93 SER HG H -36.741 -62.210 -11.068 1.00 . A A . 93 SER HG 1 1
11 45583 1 1 93 SER N N -33.025 -63.158 -13.185 1.00 . A A . 93 SER N 1 1
11 45584 1 1 93 SER O O -32.611 -60.456 -12.981 1.00 . A A . 93 SER O 1 1
11 45585 1 1 93 SER OG O -36.323 -62.032 -11.915 1.00 . A A . 93 SER OG 1 1
11 45586 1 1 94 ILE C C -36.050 -58.020 -12.822 1.00 . A A . 94 ILE C 1 1
11 45587 1 1 94 ILE CA C -34.731 -58.516 -13.426 1.00 . A A . 94 ILE CA 1 1
11 45588 1 1 94 ILE CB C -34.587 -58.053 -14.903 1.00 . A A . 94 ILE CB 1 1
11 45589 1 1 94 ILE CD1 C -33.426 -58.516 -17.161 1.00 . A A . 94 ILE CD1 1 1
11 45590 1 1 94 ILE CG1 C -33.388 -58.699 -15.640 1.00 . A A . 94 ILE CG1 1 1
11 45591 1 1 94 ILE CG2 C -34.496 -56.515 -14.988 1.00 . A A . 94 ILE CG2 1 1
11 45592 1 1 94 ILE H H -35.692 -60.416 -13.430 1.00 . A A . 94 ILE H 1 1
11 45593 1 1 94 ILE HA H -33.888 -58.155 -12.839 1.00 . A A . 94 ILE HA 1 1
11 45594 1 1 94 ILE HB H -35.491 -58.356 -15.428 1.00 . A A . 94 ILE HB 1 1
11 45595 1 1 94 ILE HD11 H -34.355 -58.927 -17.555 1.00 . A A . 94 ILE HD11 1 1
11 45596 1 1 94 ILE HD12 H -33.338 -57.468 -17.441 1.00 . A A . 94 ILE HD12 1 1
11 45597 1 1 94 ILE HD13 H -32.593 -59.064 -17.595 1.00 . A A . 94 ILE HD13 1 1
11 45598 1 1 94 ILE HG12 H -32.451 -58.312 -15.240 1.00 . A A . 94 ILE HG12 1 1
11 45599 1 1 94 ILE HG13 H -33.397 -59.776 -15.488 1.00 . A A . 94 ILE HG13 1 1
11 45600 1 1 94 ILE HG21 H -33.650 -56.151 -14.405 1.00 . A A . 94 ILE HG21 1 1
11 45601 1 1 94 ILE HG22 H -34.387 -56.189 -16.020 1.00 . A A . 94 ILE HG22 1 1
11 45602 1 1 94 ILE HG23 H -35.412 -56.057 -14.614 1.00 . A A . 94 ILE HG23 1 1
11 45603 1 1 94 ILE N N -34.784 -59.971 -13.347 1.00 . A A . 94 ILE N 1 1
11 45604 1 1 94 ILE O O -37.082 -58.677 -12.976 1.00 . A A . 94 ILE O 1 1
11 45605 1 1 95 THR C C -37.055 -54.769 -11.550 1.00 . A A . 95 THR C 1 1
11 45606 1 1 95 THR CA C -37.251 -56.291 -11.539 1.00 . A A . 95 THR CA 1 1
11 45607 1 1 95 THR CB C -37.495 -56.882 -10.133 1.00 . A A . 95 THR CB 1 1
11 45608 1 1 95 THR CG2 C -38.962 -56.781 -9.733 1.00 . A A . 95 THR CG2 1 1
11 45609 1 1 95 THR H H -35.190 -56.364 -12.026 1.00 . A A . 95 THR H 1 1
11 45610 1 1 95 THR HA H -38.109 -56.538 -12.167 1.00 . A A . 95 THR HA 1 1
11 45611 1 1 95 THR HB H -36.900 -56.347 -9.397 1.00 . A A . 95 THR HB 1 1
11 45612 1 1 95 THR HG1 H -37.268 -58.604 -10.981 1.00 . A A . 95 THR HG1 1 1
11 45613 1 1 95 THR HG21 H -39.093 -57.153 -8.717 1.00 . A A . 95 THR HG21 1 1
11 45614 1 1 95 THR HG22 H -39.564 -57.388 -10.408 1.00 . A A . 95 THR HG22 1 1
11 45615 1 1 95 THR HG23 H -39.298 -55.745 -9.780 1.00 . A A . 95 THR HG23 1 1
11 45616 1 1 95 THR N N -36.060 -56.874 -12.145 1.00 . A A . 95 THR N 1 1
11 45617 1 1 95 THR O O -36.256 -54.222 -10.784 1.00 . A A . 95 THR O 1 1
11 45618 1 1 95 THR OG1 O -37.163 -58.258 -10.084 1.00 . A A . 95 THR OG1 1 1
11 45619 1 1 96 PHE C C -38.650 -51.965 -11.752 1.00 . A A . 96 PHE C 1 1
11 45620 1 1 96 PHE CA C -37.603 -52.631 -12.641 1.00 . A A . 96 PHE CA 1 1
11 45621 1 1 96 PHE CB C -37.760 -52.249 -14.122 1.00 . A A . 96 PHE CB 1 1
11 45622 1 1 96 PHE CD1 C -35.317 -52.827 -14.629 1.00 . A A . 96 PHE CD1 1 1
11 45623 1 1 96 PHE CD2 C -36.947 -52.973 -16.419 1.00 . A A . 96 PHE CD2 1 1
11 45624 1 1 96 PHE CE1 C -34.276 -53.121 -15.526 1.00 . A A . 96 PHE CE1 1 1
11 45625 1 1 96 PHE CE2 C -35.918 -53.327 -17.313 1.00 . A A . 96 PHE CE2 1 1
11 45626 1 1 96 PHE CG C -36.653 -52.717 -15.066 1.00 . A A . 96 PHE CG 1 1
11 45627 1 1 96 PHE CZ C -34.583 -53.384 -16.874 1.00 . A A . 96 PHE CZ 1 1
11 45628 1 1 96 PHE H H -38.351 -54.554 -13.104 1.00 . A A . 96 PHE H 1 1
11 45629 1 1 96 PHE HA H -36.630 -52.295 -12.288 1.00 . A A . 96 PHE HA 1 1
11 45630 1 1 96 PHE HB2 H -38.718 -52.633 -14.477 1.00 . A A . 96 PHE HB2 1 1
11 45631 1 1 96 PHE HB3 H -37.806 -51.161 -14.190 1.00 . A A . 96 PHE HB3 1 1
11 45632 1 1 96 PHE HD1 H -35.063 -52.669 -13.598 1.00 . A A . 96 PHE HD1 1 1
11 45633 1 1 96 PHE HD2 H -37.964 -52.899 -16.779 1.00 . A A . 96 PHE HD2 1 1
11 45634 1 1 96 PHE HE1 H -33.248 -53.143 -15.170 1.00 . A A . 96 PHE HE1 1 1
11 45635 1 1 96 PHE HE2 H -36.161 -53.546 -18.345 1.00 . A A . 96 PHE HE2 1 1
11 45636 1 1 96 PHE HZ H -33.796 -53.635 -17.573 1.00 . A A . 96 PHE HZ 1 1
11 45637 1 1 96 PHE N N -37.692 -54.078 -12.496 1.00 . A A . 96 PHE N 1 1
11 45638 1 1 96 PHE O O -39.726 -52.513 -11.493 1.00 . A A . 96 PHE O 1 1
11 45639 1 1 97 ASN C C -39.235 -48.568 -10.899 1.00 . A A . 97 ASN C 1 1
11 45640 1 1 97 ASN CA C -39.216 -49.993 -10.370 1.00 . A A . 97 ASN CA 1 1
11 45641 1 1 97 ASN CB C -38.685 -49.971 -8.924 1.00 . A A . 97 ASN CB 1 1
11 45642 1 1 97 ASN CG C -38.431 -51.311 -8.244 1.00 . A A . 97 ASN CG 1 1
11 45643 1 1 97 ASN H H -37.448 -50.346 -11.478 1.00 . A A . 97 ASN H 1 1
11 45644 1 1 97 ASN HA H -40.224 -50.404 -10.375 1.00 . A A . 97 ASN HA 1 1
11 45645 1 1 97 ASN HB2 H -37.749 -49.414 -8.905 1.00 . A A . 97 ASN HB2 1 1
11 45646 1 1 97 ASN HB3 H -39.396 -49.415 -8.310 1.00 . A A . 97 ASN HB3 1 1
11 45647 1 1 97 ASN HD21 H -39.414 -52.459 -9.627 1.00 . A A . 97 ASN HD21 1 1
11 45648 1 1 97 ASN HD22 H -38.773 -53.304 -8.234 1.00 . A A . 97 ASN HD22 1 1
11 45649 1 1 97 ASN N N -38.343 -50.768 -11.250 1.00 . A A . 97 ASN N 1 1
11 45650 1 1 97 ASN ND2 N -38.938 -52.429 -8.733 1.00 . A A . 97 ASN ND2 1 1
11 45651 1 1 97 ASN O O -38.166 -47.966 -10.995 1.00 . A A . 97 ASN O 1 1
11 45652 1 1 97 ASN OD1 O -37.777 -51.343 -7.206 1.00 . A A . 97 ASN OD1 1 1
11 45653 1 1 98 THR C C -40.921 -45.671 -10.716 1.00 . A A . 98 THR C 1 1
11 45654 1 1 98 THR CA C -40.465 -46.653 -11.782 1.00 . A A . 98 THR CA 1 1
11 45655 1 1 98 THR CB C -41.378 -46.585 -13.012 1.00 . A A . 98 THR CB 1 1
11 45656 1 1 98 THR CG2 C -40.766 -47.364 -14.171 1.00 . A A . 98 THR CG2 1 1
11 45657 1 1 98 THR H H -41.269 -48.516 -11.173 1.00 . A A . 98 THR H 1 1
11 45658 1 1 98 THR HA H -39.477 -46.334 -12.103 1.00 . A A . 98 THR HA 1 1
11 45659 1 1 98 THR HB H -41.473 -45.539 -13.308 1.00 . A A . 98 THR HB 1 1
11 45660 1 1 98 THR HG1 H -43.061 -47.418 -13.552 1.00 . A A . 98 THR HG1 1 1
11 45661 1 1 98 THR HG21 H -39.747 -47.019 -14.344 1.00 . A A . 98 THR HG21 1 1
11 45662 1 1 98 THR HG22 H -41.342 -47.175 -15.076 1.00 . A A . 98 THR HG22 1 1
11 45663 1 1 98 THR HG23 H -40.759 -48.434 -13.962 1.00 . A A . 98 THR HG23 1 1
11 45664 1 1 98 THR N N -40.391 -48.015 -11.261 1.00 . A A . 98 THR N 1 1
11 45665 1 1 98 THR O O -41.564 -46.044 -9.724 1.00 . A A . 98 THR O 1 1
11 45666 1 1 98 THR OG1 O -42.661 -47.094 -12.715 1.00 . A A . 98 THR OG1 1 1
11 45667 1 1 99 PHE C C -42.513 -43.213 -9.972 1.00 . A A . 99 PHE C 1 1
11 45668 1 1 99 PHE CA C -40.990 -43.317 -10.037 1.00 . A A . 99 PHE CA 1 1
11 45669 1 1 99 PHE CB C -40.390 -42.005 -10.547 1.00 . A A . 99 PHE CB 1 1
11 45670 1 1 99 PHE CD1 C -40.685 -40.382 -8.627 1.00 . A A . 99 PHE CD1 1 1
11 45671 1 1 99 PHE CD2 C -41.944 -40.015 -10.682 1.00 . A A . 99 PHE CD2 1 1
11 45672 1 1 99 PHE CE1 C -41.257 -39.221 -8.079 1.00 . A A . 99 PHE CE1 1 1
11 45673 1 1 99 PHE CE2 C -42.530 -38.868 -10.124 1.00 . A A . 99 PHE CE2 1 1
11 45674 1 1 99 PHE CG C -41.019 -40.771 -9.937 1.00 . A A . 99 PHE CG 1 1
11 45675 1 1 99 PHE CZ C -42.177 -38.463 -8.826 1.00 . A A . 99 PHE CZ 1 1
11 45676 1 1 99 PHE H H -40.081 -44.134 -11.783 1.00 . A A . 99 PHE H 1 1
11 45677 1 1 99 PHE HA H -40.611 -43.536 -9.042 1.00 . A A . 99 PHE HA 1 1
11 45678 1 1 99 PHE HB2 H -39.323 -42.000 -10.334 1.00 . A A . 99 PHE HB2 1 1
11 45679 1 1 99 PHE HB3 H -40.504 -41.951 -11.631 1.00 . A A . 99 PHE HB3 1 1
11 45680 1 1 99 PHE HD1 H -39.974 -40.955 -8.047 1.00 . A A . 99 PHE HD1 1 1
11 45681 1 1 99 PHE HD2 H -42.211 -40.309 -11.686 1.00 . A A . 99 PHE HD2 1 1
11 45682 1 1 99 PHE HE1 H -40.980 -38.915 -7.084 1.00 . A A . 99 PHE HE1 1 1
11 45683 1 1 99 PHE HE2 H -43.258 -38.307 -10.698 1.00 . A A . 99 PHE HE2 1 1
11 45684 1 1 99 PHE HZ H -42.615 -37.571 -8.403 1.00 . A A . 99 PHE HZ 1 1
11 45685 1 1 99 PHE N N -40.609 -44.391 -10.945 1.00 . A A . 99 PHE N 1 1
11 45686 1 1 99 PHE O O -43.081 -42.913 -8.923 1.00 . A A . 99 PHE O 1 1
11 45687 1 1 100 LYS C C -45.377 -44.399 -10.408 1.00 . A A . 100 LYS C 1 1
11 45688 1 1 100 LYS CA C -44.579 -43.514 -11.375 1.00 . A A . 100 LYS CA 1 1
11 45689 1 1 100 LYS CB C -44.812 -43.972 -12.824 1.00 . A A . 100 LYS CB 1 1
11 45690 1 1 100 LYS CD C -44.331 -42.058 -14.563 1.00 . A A . 100 LYS CD 1 1
11 45691 1 1 100 LYS CE C -44.654 -40.873 -13.640 1.00 . A A . 100 LYS CE 1 1
11 45692 1 1 100 LYS CG C -43.887 -43.369 -13.904 1.00 . A A . 100 LYS CG 1 1
11 45693 1 1 100 LYS H H -42.555 -43.751 -11.881 1.00 . A A . 100 LYS H 1 1
11 45694 1 1 100 LYS HA H -44.945 -42.493 -11.285 1.00 . A A . 100 LYS HA 1 1
11 45695 1 1 100 LYS HB2 H -44.673 -45.054 -12.855 1.00 . A A . 100 LYS HB2 1 1
11 45696 1 1 100 LYS HB3 H -45.850 -43.770 -13.084 1.00 . A A . 100 LYS HB3 1 1
11 45697 1 1 100 LYS HD2 H -43.539 -41.740 -15.225 1.00 . A A . 100 LYS HD2 1 1
11 45698 1 1 100 LYS HD3 H -45.166 -42.284 -15.216 1.00 . A A . 100 LYS HD3 1 1
11 45699 1 1 100 LYS HE2 H -45.609 -41.042 -13.140 1.00 . A A . 100 LYS HE2 1 1
11 45700 1 1 100 LYS HE3 H -43.884 -40.790 -12.876 1.00 . A A . 100 LYS HE3 1 1
11 45701 1 1 100 LYS HG2 H -42.866 -43.247 -13.545 1.00 . A A . 100 LYS HG2 1 1
11 45702 1 1 100 LYS HG3 H -43.832 -44.110 -14.699 1.00 . A A . 100 LYS HG3 1 1
11 45703 1 1 100 LYS HZ1 H -43.841 -39.432 -14.903 1.00 . A A . 100 LYS HZ1 1 1
11 45704 1 1 100 LYS HZ2 H -44.922 -38.804 -13.824 1.00 . A A . 100 LYS HZ2 1 1
11 45705 1 1 100 LYS HZ3 H -45.414 -39.661 -15.145 1.00 . A A . 100 LYS HZ3 1 1
11 45706 1 1 100 LYS N N -43.151 -43.519 -11.104 1.00 . A A . 100 LYS N 1 1
11 45707 1 1 100 LYS NZ N -44.711 -39.606 -14.406 1.00 . A A . 100 LYS NZ 1 1
11 45708 1 1 100 LYS O O -46.606 -44.345 -10.436 1.00 . A A . 100 LYS O 1 1
11 45709 1 1 101 GLY C C -45.598 -47.497 -9.192 1.00 . A A . 101 GLY C 1 1
11 45710 1 1 101 GLY CA C -45.368 -46.104 -8.628 1.00 . A A . 101 GLY CA 1 1
11 45711 1 1 101 GLY H H -43.713 -45.248 -9.603 1.00 . A A . 101 GLY H 1 1
11 45712 1 1 101 GLY HA2 H -44.734 -46.185 -7.746 1.00 . A A . 101 GLY HA2 1 1
11 45713 1 1 101 GLY HA3 H -46.323 -45.680 -8.319 1.00 . A A . 101 GLY HA3 1 1
11 45714 1 1 101 GLY N N -44.721 -45.231 -9.591 1.00 . A A . 101 GLY N 1 1
11 45715 1 1 101 GLY O O -46.587 -48.138 -8.834 1.00 . A A . 101 GLY O 1 1
11 45716 1 1 102 LYS C C -43.682 -50.157 -10.333 1.00 . A A . 102 LYS C 1 1
11 45717 1 1 102 LYS CA C -44.882 -49.296 -10.684 1.00 . A A . 102 LYS CA 1 1
11 45718 1 1 102 LYS CB C -45.113 -49.231 -12.202 1.00 . A A . 102 LYS CB 1 1
11 45719 1 1 102 LYS CD C -47.502 -48.318 -12.258 1.00 . A A . 102 LYS CD 1 1
11 45720 1 1 102 LYS CE C -48.386 -47.211 -12.831 1.00 . A A . 102 LYS CE 1 1
11 45721 1 1 102 LYS CG C -46.050 -48.103 -12.678 1.00 . A A . 102 LYS CG 1 1
11 45722 1 1 102 LYS H H -43.924 -47.446 -10.400 1.00 . A A . 102 LYS H 1 1
11 45723 1 1 102 LYS HA H -45.751 -49.760 -10.239 1.00 . A A . 102 LYS HA 1 1
11 45724 1 1 102 LYS HB2 H -44.147 -49.112 -12.683 1.00 . A A . 102 LYS HB2 1 1
11 45725 1 1 102 LYS HB3 H -45.511 -50.189 -12.539 1.00 . A A . 102 LYS HB3 1 1
11 45726 1 1 102 LYS HD2 H -47.848 -49.281 -12.628 1.00 . A A . 102 LYS HD2 1 1
11 45727 1 1 102 LYS HD3 H -47.563 -48.310 -11.173 1.00 . A A . 102 LYS HD3 1 1
11 45728 1 1 102 LYS HE2 H -47.880 -46.252 -12.703 1.00 . A A . 102 LYS HE2 1 1
11 45729 1 1 102 LYS HE3 H -48.534 -47.382 -13.900 1.00 . A A . 102 LYS HE3 1 1
11 45730 1 1 102 LYS HG2 H -45.702 -47.136 -12.314 1.00 . A A . 102 LYS HG2 1 1
11 45731 1 1 102 LYS HG3 H -46.016 -48.058 -13.757 1.00 . A A . 102 LYS HG3 1 1
11 45732 1 1 102 LYS HZ1 H -50.251 -46.411 -12.525 1.00 . A A . 102 LYS HZ1 1 1
11 45733 1 1 102 LYS HZ2 H -49.539 -46.946 -11.150 1.00 . A A . 102 LYS HZ2 1 1
11 45734 1 1 102 LYS HZ3 H -50.201 -48.026 -12.221 1.00 . A A . 102 LYS HZ3 1 1
11 45735 1 1 102 LYS N N -44.735 -47.972 -10.100 1.00 . A A . 102 LYS N 1 1
11 45736 1 1 102 LYS NZ N -49.685 -47.157 -12.136 1.00 . A A . 102 LYS NZ 1 1
11 45737 1 1 102 LYS O O -42.561 -49.663 -10.193 1.00 . A A . 102 LYS O 1 1
11 45738 1 1 103 THR C C -43.253 -53.625 -10.858 1.00 . A A . 103 THR C 1 1
11 45739 1 1 103 THR CA C -42.965 -52.491 -9.882 1.00 . A A . 103 THR CA 1 1
11 45740 1 1 103 THR CB C -43.126 -52.913 -8.405 1.00 . A A . 103 THR CB 1 1
11 45741 1 1 103 THR CG2 C -42.353 -51.968 -7.481 1.00 . A A . 103 THR CG2 1 1
11 45742 1 1 103 THR H H -44.870 -51.798 -10.333 1.00 . A A . 103 THR H 1 1
11 45743 1 1 103 THR HA H -41.948 -52.134 -10.049 1.00 . A A . 103 THR HA 1 1
11 45744 1 1 103 THR HB H -42.737 -53.923 -8.274 1.00 . A A . 103 THR HB 1 1
11 45745 1 1 103 THR HG1 H -44.994 -53.460 -8.549 1.00 . A A . 103 THR HG1 1 1
11 45746 1 1 103 THR HG21 H -42.471 -52.292 -6.445 1.00 . A A . 103 THR HG21 1 1
11 45747 1 1 103 THR HG22 H -42.715 -50.947 -7.592 1.00 . A A . 103 THR HG22 1 1
11 45748 1 1 103 THR HG23 H -41.297 -52.002 -7.733 1.00 . A A . 103 THR HG23 1 1
11 45749 1 1 103 THR N N -43.928 -51.452 -10.205 1.00 . A A . 103 THR N 1 1
11 45750 1 1 103 THR O O -44.378 -54.126 -10.857 1.00 . A A . 103 THR O 1 1
11 45751 1 1 103 THR OG1 O -44.481 -52.869 -7.975 1.00 . A A . 103 THR OG1 1 1
11 45752 1 1 104 SER C C -42.418 -56.368 -11.992 1.00 . A A . 104 SER C 1 1
11 45753 1 1 104 SER CA C -42.536 -55.018 -12.716 1.00 . A A . 104 SER CA 1 1
11 45754 1 1 104 SER CB C -41.495 -54.903 -13.847 1.00 . A A . 104 SER CB 1 1
11 45755 1 1 104 SER H H -41.399 -53.519 -11.741 1.00 . A A . 104 SER H 1 1
11 45756 1 1 104 SER HA H -43.534 -54.919 -13.144 1.00 . A A . 104 SER HA 1 1
11 45757 1 1 104 SER HB2 H -41.793 -55.549 -14.667 1.00 . A A . 104 SER HB2 1 1
11 45758 1 1 104 SER HB3 H -41.478 -53.877 -14.217 1.00 . A A . 104 SER HB3 1 1
11 45759 1 1 104 SER HG H -40.147 -56.244 -13.458 1.00 . A A . 104 SER HG 1 1
11 45760 1 1 104 SER N N -42.323 -53.939 -11.762 1.00 . A A . 104 SER N 1 1
11 45761 1 1 104 SER O O -41.835 -56.420 -10.907 1.00 . A A . 104 SER O 1 1
11 45762 1 1 104 SER OG O -40.185 -55.274 -13.445 1.00 . A A . 104 SER OG 1 1
11 45763 1 1 105 PRO C C -41.327 -59.224 -12.124 1.00 . A A . 105 PRO C 1 1
11 45764 1 1 105 PRO CA C -42.795 -58.773 -11.926 1.00 . A A . 105 PRO CA 1 1
11 45765 1 1 105 PRO CB C -43.775 -59.679 -12.681 1.00 . A A . 105 PRO CB 1 1
11 45766 1 1 105 PRO CD C -43.677 -57.567 -13.806 1.00 . A A . 105 PRO CD 1 1
11 45767 1 1 105 PRO CG C -43.839 -59.061 -14.076 1.00 . A A . 105 PRO CG 1 1
11 45768 1 1 105 PRO HA H -43.041 -58.729 -10.865 1.00 . A A . 105 PRO HA 1 1
11 45769 1 1 105 PRO HB2 H -43.431 -60.711 -12.736 1.00 . A A . 105 PRO HB2 1 1
11 45770 1 1 105 PRO HB3 H -44.758 -59.625 -12.210 1.00 . A A . 105 PRO HB3 1 1
11 45771 1 1 105 PRO HD2 H -43.150 -57.094 -14.629 1.00 . A A . 105 PRO HD2 1 1
11 45772 1 1 105 PRO HD3 H -44.659 -57.109 -13.684 1.00 . A A . 105 PRO HD3 1 1
11 45773 1 1 105 PRO HG2 H -42.998 -59.422 -14.669 1.00 . A A . 105 PRO HG2 1 1
11 45774 1 1 105 PRO HG3 H -44.782 -59.282 -14.576 1.00 . A A . 105 PRO HG3 1 1
11 45775 1 1 105 PRO N N -42.945 -57.468 -12.552 1.00 . A A . 105 PRO N 1 1
11 45776 1 1 105 PRO O O -40.616 -58.637 -12.947 1.00 . A A . 105 PRO O 1 1
11 45777 1 1 106 PRO C C -39.420 -61.435 -12.931 1.00 . A A . 106 PRO C 1 1
11 45778 1 1 106 PRO CA C -39.483 -60.743 -11.566 1.00 . A A . 106 PRO CA 1 1
11 45779 1 1 106 PRO CB C -39.230 -61.675 -10.376 1.00 . A A . 106 PRO CB 1 1
11 45780 1 1 106 PRO CD C -41.552 -61.026 -10.391 1.00 . A A . 106 PRO CD 1 1
11 45781 1 1 106 PRO CG C -40.620 -62.172 -9.985 1.00 . A A . 106 PRO CG 1 1
11 45782 1 1 106 PRO HA H -38.750 -59.937 -11.552 1.00 . A A . 106 PRO HA 1 1
11 45783 1 1 106 PRO HB2 H -38.577 -62.509 -10.633 1.00 . A A . 106 PRO HB2 1 1
11 45784 1 1 106 PRO HB3 H -38.807 -61.097 -9.553 1.00 . A A . 106 PRO HB3 1 1
11 45785 1 1 106 PRO HD2 H -42.487 -61.428 -10.780 1.00 . A A . 106 PRO HD2 1 1
11 45786 1 1 106 PRO HD3 H -41.748 -60.389 -9.528 1.00 . A A . 106 PRO HD3 1 1
11 45787 1 1 106 PRO HG2 H -40.849 -63.076 -10.553 1.00 . A A . 106 PRO HG2 1 1
11 45788 1 1 106 PRO HG3 H -40.683 -62.377 -8.916 1.00 . A A . 106 PRO HG3 1 1
11 45789 1 1 106 PRO N N -40.843 -60.251 -11.400 1.00 . A A . 106 PRO N 1 1
11 45790 1 1 106 PRO O O -40.029 -62.489 -13.123 1.00 . A A . 106 PRO O 1 1
11 45791 1 1 107 TYR C C -37.571 -62.518 -15.242 1.00 . A A . 107 TYR C 1 1
11 45792 1 1 107 TYR CA C -38.541 -61.330 -15.245 1.00 . A A . 107 TYR CA 1 1
11 45793 1 1 107 TYR CB C -38.044 -60.200 -16.162 1.00 . A A . 107 TYR CB 1 1
11 45794 1 1 107 TYR CD1 C -40.321 -59.043 -16.207 1.00 . A A . 107 TYR CD1 1 1
11 45795 1 1 107 TYR CD2 C -38.325 -57.727 -16.649 1.00 . A A . 107 TYR CD2 1 1
11 45796 1 1 107 TYR CE1 C -41.117 -57.913 -16.454 1.00 . A A . 107 TYR CE1 1 1
11 45797 1 1 107 TYR CE2 C -39.119 -56.594 -16.908 1.00 . A A . 107 TYR CE2 1 1
11 45798 1 1 107 TYR CG C -38.919 -58.962 -16.315 1.00 . A A . 107 TYR CG 1 1
11 45799 1 1 107 TYR CZ C -40.526 -56.691 -16.841 1.00 . A A . 107 TYR CZ 1 1
11 45800 1 1 107 TYR H H -38.251 -59.961 -13.651 1.00 . A A . 107 TYR H 1 1
11 45801 1 1 107 TYR HA H -39.501 -61.687 -15.619 1.00 . A A . 107 TYR HA 1 1
11 45802 1 1 107 TYR HB2 H -37.062 -59.887 -15.810 1.00 . A A . 107 TYR HB2 1 1
11 45803 1 1 107 TYR HB3 H -37.914 -60.633 -17.153 1.00 . A A . 107 TYR HB3 1 1
11 45804 1 1 107 TYR HD1 H -40.813 -59.968 -15.953 1.00 . A A . 107 TYR HD1 1 1
11 45805 1 1 107 TYR HD2 H -37.254 -57.647 -16.746 1.00 . A A . 107 TYR HD2 1 1
11 45806 1 1 107 TYR HE1 H -42.191 -58.003 -16.394 1.00 . A A . 107 TYR HE1 1 1
11 45807 1 1 107 TYR HE2 H -38.663 -55.659 -17.193 1.00 . A A . 107 TYR HE2 1 1
11 45808 1 1 107 TYR HH H -42.194 -55.926 -17.480 1.00 . A A . 107 TYR HH 1 1
11 45809 1 1 107 TYR N N -38.720 -60.829 -13.890 1.00 . A A . 107 TYR N 1 1
11 45810 1 1 107 TYR O O -36.492 -62.457 -15.830 1.00 . A A . 107 TYR O 1 1
11 45811 1 1 107 TYR OH O -41.305 -55.624 -17.169 1.00 . A A . 107 TYR OH 1 1
11 45812 1 1 108 GLY C C -37.487 -65.483 -13.145 1.00 . A A . 108 GLY C 1 1
11 45813 1 1 108 GLY CA C -37.200 -64.842 -14.499 1.00 . A A . 108 GLY CA 1 1
11 45814 1 1 108 GLY H H -38.876 -63.587 -14.151 1.00 . A A . 108 GLY H 1 1
11 45815 1 1 108 GLY HA2 H -37.473 -65.536 -15.291 1.00 . A A . 108 GLY HA2 1 1
11 45816 1 1 108 GLY HA3 H -36.147 -64.601 -14.599 1.00 . A A . 108 GLY HA3 1 1
11 45817 1 1 108 GLY N N -37.977 -63.623 -14.622 1.00 . A A . 108 GLY N 1 1
11 45818 1 1 108 GLY O O -38.655 -65.683 -12.809 1.00 . A A . 108 GLY O 1 1
11 45819 1 1 109 LEU C C -35.481 -65.843 -10.135 1.00 . A A . 109 LEU C 1 1
11 45820 1 1 109 LEU CA C -36.529 -66.455 -11.068 1.00 . A A . 109 LEU CA 1 1
11 45821 1 1 109 LEU CB C -36.295 -67.968 -11.237 1.00 . A A . 109 LEU CB 1 1
11 45822 1 1 109 LEU CD1 C -37.742 -68.732 -9.275 1.00 . A A . 109 LEU CD1 1 1
11 45823 1 1 109 LEU CD2 C -35.997 -70.246 -10.225 1.00 . A A . 109 LEU CD2 1 1
11 45824 1 1 109 LEU CG C -36.356 -68.784 -9.932 1.00 . A A . 109 LEU CG 1 1
11 45825 1 1 109 LEU H H -35.508 -65.630 -12.718 1.00 . A A . 109 LEU H 1 1
11 45826 1 1 109 LEU HA H -37.524 -66.289 -10.658 1.00 . A A . 109 LEU HA 1 1
11 45827 1 1 109 LEU HB2 H -37.037 -68.362 -11.934 1.00 . A A . 109 LEU HB2 1 1
11 45828 1 1 109 LEU HB3 H -35.309 -68.109 -11.684 1.00 . A A . 109 LEU HB3 1 1
11 45829 1 1 109 LEU HD11 H -37.754 -69.369 -8.391 1.00 . A A . 109 LEU HD11 1 1
11 45830 1 1 109 LEU HD12 H -38.503 -69.075 -9.977 1.00 . A A . 109 LEU HD12 1 1
11 45831 1 1 109 LEU HD13 H -37.975 -67.716 -8.962 1.00 . A A . 109 LEU HD13 1 1
11 45832 1 1 109 LEU HD21 H -36.001 -70.822 -9.300 1.00 . A A . 109 LEU HD21 1 1
11 45833 1 1 109 LEU HD22 H -34.996 -70.295 -10.656 1.00 . A A . 109 LEU HD22 1 1
11 45834 1 1 109 LEU HD23 H -36.709 -70.679 -10.928 1.00 . A A . 109 LEU HD23 1 1
11 45835 1 1 109 LEU HG H -35.625 -68.402 -9.226 1.00 . A A . 109 LEU HG 1 1
11 45836 1 1 109 LEU N N -36.448 -65.828 -12.382 1.00 . A A . 109 LEU N 1 1
11 45837 1 1 109 LEU O O -34.342 -65.629 -10.543 1.00 . A A . 109 LEU O 1 1
11 45838 1 1 110 GLU C C -33.823 -65.920 -7.557 1.00 . A A . 110 GLU C 1 1
11 45839 1 1 110 GLU CA C -34.997 -64.977 -7.861 1.00 . A A . 110 GLU CA 1 1
11 45840 1 1 110 GLU CB C -35.831 -64.734 -6.585 1.00 . A A . 110 GLU CB 1 1
11 45841 1 1 110 GLU CD C -35.207 -62.324 -5.980 1.00 . A A . 110 GLU CD 1 1
11 45842 1 1 110 GLU CG C -36.309 -63.282 -6.447 1.00 . A A . 110 GLU CG 1 1
11 45843 1 1 110 GLU H H -36.823 -65.748 -8.630 1.00 . A A . 110 GLU H 1 1
11 45844 1 1 110 GLU HA H -34.578 -64.041 -8.233 1.00 . A A . 110 GLU HA 1 1
11 45845 1 1 110 GLU HB2 H -36.704 -65.390 -6.593 1.00 . A A . 110 GLU HB2 1 1
11 45846 1 1 110 GLU HB3 H -35.256 -64.997 -5.697 1.00 . A A . 110 GLU HB3 1 1
11 45847 1 1 110 GLU HG2 H -36.713 -62.942 -7.402 1.00 . A A . 110 GLU HG2 1 1
11 45848 1 1 110 GLU HG3 H -37.117 -63.259 -5.714 1.00 . A A . 110 GLU HG3 1 1
11 45849 1 1 110 GLU N N -35.872 -65.546 -8.893 1.00 . A A . 110 GLU N 1 1
11 45850 1 1 110 GLU O O -33.886 -67.115 -7.859 1.00 . A A . 110 GLU O 1 1
11 45851 1 1 110 GLU OE1 O -34.010 -62.692 -5.995 1.00 . A A . 110 GLU OE1 1 1
11 45852 1 1 110 GLU OE2 O -35.527 -61.171 -5.614 1.00 . A A . 110 GLU OE2 1 1
11 45853 1 1 111 THR C C -30.710 -65.636 -5.554 1.00 . A A . 111 THR C 1 1
11 45854 1 1 111 THR CA C -31.558 -66.258 -6.671 1.00 . A A . 111 THR CA 1 1
11 45855 1 1 111 THR CB C -30.701 -66.552 -7.931 1.00 . A A . 111 THR CB 1 1
11 45856 1 1 111 THR CG2 C -30.081 -67.952 -7.856 1.00 . A A . 111 THR CG2 1 1
11 45857 1 1 111 THR H H -32.677 -64.437 -6.735 1.00 . A A . 111 THR H 1 1
11 45858 1 1 111 THR HA H -31.949 -67.202 -6.291 1.00 . A A . 111 THR HA 1 1
11 45859 1 1 111 THR HB H -29.909 -65.808 -8.018 1.00 . A A . 111 THR HB 1 1
11 45860 1 1 111 THR HG1 H -32.354 -66.855 -8.894 1.00 . A A . 111 THR HG1 1 1
11 45861 1 1 111 THR HG21 H -29.523 -68.151 -8.769 1.00 . A A . 111 THR HG21 1 1
11 45862 1 1 111 THR HG22 H -30.855 -68.708 -7.743 1.00 . A A . 111 THR HG22 1 1
11 45863 1 1 111 THR HG23 H -29.378 -68.026 -7.026 1.00 . A A . 111 THR HG23 1 1
11 45864 1 1 111 THR N N -32.720 -65.419 -6.990 1.00 . A A . 111 THR N 1 1
11 45865 1 1 111 THR O O -30.991 -64.538 -5.076 1.00 . A A . 111 THR O 1 1
11 45866 1 1 111 THR OG1 O -31.463 -66.532 -9.121 1.00 . A A . 111 THR OG1 1 1
11 45867 1 1 112 GLN C C -27.953 -64.787 -4.542 1.00 . A A . 112 GLN C 1 1
11 45868 1 1 112 GLN CA C -28.775 -65.978 -4.051 1.00 . A A . 112 GLN CA 1 1
11 45869 1 1 112 GLN CB C -27.862 -67.166 -3.693 1.00 . A A . 112 GLN CB 1 1
11 45870 1 1 112 GLN CD C -25.551 -67.547 -2.678 1.00 . A A . 112 GLN CD 1 1
11 45871 1 1 112 GLN CG C -26.883 -66.815 -2.562 1.00 . A A . 112 GLN CG 1 1
11 45872 1 1 112 GLN H H -29.520 -67.269 -5.533 1.00 . A A . 112 GLN H 1 1
11 45873 1 1 112 GLN HA H -29.343 -65.673 -3.173 1.00 . A A . 112 GLN HA 1 1
11 45874 1 1 112 GLN HB2 H -28.468 -68.018 -3.384 1.00 . A A . 112 GLN HB2 1 1
11 45875 1 1 112 GLN HB3 H -27.297 -67.455 -4.580 1.00 . A A . 112 GLN HB3 1 1
11 45876 1 1 112 GLN HE21 H -26.405 -69.379 -2.471 1.00 . A A . 112 GLN HE21 1 1
11 45877 1 1 112 GLN HE22 H -24.672 -69.333 -2.731 1.00 . A A . 112 GLN HE22 1 1
11 45878 1 1 112 GLN HG2 H -26.658 -65.757 -2.607 1.00 . A A . 112 GLN HG2 1 1
11 45879 1 1 112 GLN HG3 H -27.342 -67.020 -1.595 1.00 . A A . 112 GLN HG3 1 1
11 45880 1 1 112 GLN N N -29.701 -66.381 -5.091 1.00 . A A . 112 GLN N 1 1
11 45881 1 1 112 GLN NE2 N -25.546 -68.864 -2.564 1.00 . A A . 112 GLN NE2 1 1
11 45882 1 1 112 GLN O O -27.903 -63.762 -3.862 1.00 . A A . 112 GLN O 1 1
11 45883 1 1 112 GLN OE1 O -24.505 -66.926 -2.862 1.00 . A A . 112 GLN OE1 1 1
11 45884 1 1 113 LYS C C -27.399 -62.836 -6.764 1.00 . A A . 113 LYS C 1 1
11 45885 1 1 113 LYS CA C -26.421 -63.875 -6.211 1.00 . A A . 113 LYS CA 1 1
11 45886 1 1 113 LYS CB C -25.434 -64.476 -7.221 1.00 . A A . 113 LYS CB 1 1
11 45887 1 1 113 LYS CD C -23.128 -64.209 -6.232 1.00 . A A . 113 LYS CD 1 1
11 45888 1 1 113 LYS CE C -22.241 -64.773 -5.122 1.00 . A A . 113 LYS CE 1 1
11 45889 1 1 113 LYS CG C -24.252 -65.192 -6.571 1.00 . A A . 113 LYS CG 1 1
11 45890 1 1 113 LYS H H -27.292 -65.801 -6.212 1.00 . A A . 113 LYS H 1 1
11 45891 1 1 113 LYS HA H -25.852 -63.414 -5.406 1.00 . A A . 113 LYS HA 1 1
11 45892 1 1 113 LYS HB2 H -25.956 -65.241 -7.771 1.00 . A A . 113 LYS HB2 1 1
11 45893 1 1 113 LYS HB3 H -25.067 -63.717 -7.909 1.00 . A A . 113 LYS HB3 1 1
11 45894 1 1 113 LYS HD2 H -22.526 -64.053 -7.128 1.00 . A A . 113 LYS HD2 1 1
11 45895 1 1 113 LYS HD3 H -23.534 -63.243 -5.931 1.00 . A A . 113 LYS HD3 1 1
11 45896 1 1 113 LYS HE2 H -21.919 -65.772 -5.420 1.00 . A A . 113 LYS HE2 1 1
11 45897 1 1 113 LYS HE3 H -21.367 -64.126 -5.019 1.00 . A A . 113 LYS HE3 1 1
11 45898 1 1 113 LYS HG2 H -24.600 -65.724 -5.686 1.00 . A A . 113 LYS HG2 1 1
11 45899 1 1 113 LYS HG3 H -23.858 -65.932 -7.268 1.00 . A A . 113 LYS HG3 1 1
11 45900 1 1 113 LYS HZ1 H -23.443 -63.949 -3.664 1.00 . A A . 113 LYS HZ1 1 1
11 45901 1 1 113 LYS HZ2 H -22.334 -65.013 -3.065 1.00 . A A . 113 LYS HZ2 1 1
11 45902 1 1 113 LYS HZ3 H -23.662 -65.571 -3.830 1.00 . A A . 113 LYS HZ3 1 1
11 45903 1 1 113 LYS N N -27.235 -64.945 -5.657 1.00 . A A . 113 LYS N 1 1
11 45904 1 1 113 LYS NZ N -22.960 -64.832 -3.830 1.00 . A A . 113 LYS NZ 1 1
11 45905 1 1 113 LYS O O -28.106 -63.022 -7.754 1.00 . A A . 113 LYS O 1 1
11 45906 1 1 114 LYS C C -27.866 -59.356 -5.747 1.00 . A A . 114 LYS C 1 1
11 45907 1 1 114 LYS CA C -28.402 -60.621 -6.378 1.00 . A A . 114 LYS CA 1 1
11 45908 1 1 114 LYS CB C -29.827 -60.917 -5.872 1.00 . A A . 114 LYS CB 1 1
11 45909 1 1 114 LYS CD C -31.401 -61.255 -3.870 1.00 . A A . 114 LYS CD 1 1
11 45910 1 1 114 LYS CE C -32.402 -60.118 -4.110 1.00 . A A . 114 LYS CE 1 1
11 45911 1 1 114 LYS CG C -29.992 -60.894 -4.341 1.00 . A A . 114 LYS CG 1 1
11 45912 1 1 114 LYS H H -26.925 -61.608 -5.242 1.00 . A A . 114 LYS H 1 1
11 45913 1 1 114 LYS HA H -28.421 -60.504 -7.462 1.00 . A A . 114 LYS HA 1 1
11 45914 1 1 114 LYS HB2 H -30.474 -60.157 -6.290 1.00 . A A . 114 LYS HB2 1 1
11 45915 1 1 114 LYS HB3 H -30.149 -61.889 -6.252 1.00 . A A . 114 LYS HB3 1 1
11 45916 1 1 114 LYS HD2 H -31.744 -62.180 -4.337 1.00 . A A . 114 LYS HD2 1 1
11 45917 1 1 114 LYS HD3 H -31.349 -61.423 -2.794 1.00 . A A . 114 LYS HD3 1 1
11 45918 1 1 114 LYS HE2 H -33.160 -60.196 -3.339 1.00 . A A . 114 LYS HE2 1 1
11 45919 1 1 114 LYS HE3 H -31.909 -59.150 -3.997 1.00 . A A . 114 LYS HE3 1 1
11 45920 1 1 114 LYS HG2 H -29.291 -61.597 -3.895 1.00 . A A . 114 LYS HG2 1 1
11 45921 1 1 114 LYS HG3 H -29.782 -59.897 -3.955 1.00 . A A . 114 LYS HG3 1 1
11 45922 1 1 114 LYS HZ1 H -32.649 -59.570 -6.111 1.00 . A A . 114 LYS HZ1 1 1
11 45923 1 1 114 LYS HZ2 H -34.061 -60.026 -5.357 1.00 . A A . 114 LYS HZ2 1 1
11 45924 1 1 114 LYS HZ3 H -33.083 -61.164 -5.760 1.00 . A A . 114 LYS HZ3 1 1
11 45925 1 1 114 LYS N N -27.520 -61.726 -6.046 1.00 . A A . 114 LYS N 1 1
11 45926 1 1 114 LYS NZ N -33.058 -60.198 -5.426 1.00 . A A . 114 LYS NZ 1 1
11 45927 1 1 114 LYS O O -26.993 -59.412 -4.871 1.00 . A A . 114 LYS O 1 1
11 45928 1 1 115 PHE C C -29.095 -55.911 -5.872 1.00 . A A . 115 PHE C 1 1
11 45929 1 1 115 PHE CA C -27.986 -56.928 -5.645 1.00 . A A . 115 PHE CA 1 1
11 45930 1 1 115 PHE CB C -26.665 -56.469 -6.290 1.00 . A A . 115 PHE CB 1 1
11 45931 1 1 115 PHE CD1 C -26.920 -57.091 -8.742 1.00 . A A . 115 PHE CD1 1 1
11 45932 1 1 115 PHE CD2 C -26.637 -54.746 -8.150 1.00 . A A . 115 PHE CD2 1 1
11 45933 1 1 115 PHE CE1 C -26.995 -56.738 -10.098 1.00 . A A . 115 PHE CE1 1 1
11 45934 1 1 115 PHE CE2 C -26.677 -54.399 -9.511 1.00 . A A . 115 PHE CE2 1 1
11 45935 1 1 115 PHE CG C -26.758 -56.095 -7.759 1.00 . A A . 115 PHE CG 1 1
11 45936 1 1 115 PHE CZ C -26.883 -55.392 -10.480 1.00 . A A . 115 PHE CZ 1 1
11 45937 1 1 115 PHE H H -29.102 -58.206 -6.890 1.00 . A A . 115 PHE H 1 1
11 45938 1 1 115 PHE HA H -27.843 -57.037 -4.572 1.00 . A A . 115 PHE HA 1 1
11 45939 1 1 115 PHE HB2 H -26.298 -55.608 -5.731 1.00 . A A . 115 PHE HB2 1 1
11 45940 1 1 115 PHE HB3 H -25.914 -57.252 -6.178 1.00 . A A . 115 PHE HB3 1 1
11 45941 1 1 115 PHE HD1 H -26.978 -58.135 -8.473 1.00 . A A . 115 PHE HD1 1 1
11 45942 1 1 115 PHE HD2 H -26.487 -53.975 -7.409 1.00 . A A . 115 PHE HD2 1 1
11 45943 1 1 115 PHE HE1 H -27.109 -57.503 -10.854 1.00 . A A . 115 PHE HE1 1 1
11 45944 1 1 115 PHE HE2 H -26.551 -53.371 -9.814 1.00 . A A . 115 PHE HE2 1 1
11 45945 1 1 115 PHE HZ H -26.934 -55.129 -11.524 1.00 . A A . 115 PHE HZ 1 1
11 45946 1 1 115 PHE N N -28.387 -58.214 -6.173 1.00 . A A . 115 PHE N 1 1
11 45947 1 1 115 PHE O O -30.020 -56.134 -6.663 1.00 . A A . 115 PHE O 1 1
11 45948 1 1 116 VAL C C -29.129 -52.383 -5.492 1.00 . A A . 116 VAL C 1 1
11 45949 1 1 116 VAL CA C -29.921 -53.675 -5.303 1.00 . A A . 116 VAL CA 1 1
11 45950 1 1 116 VAL CB C -30.888 -53.705 -4.100 1.00 . A A . 116 VAL CB 1 1
11 45951 1 1 116 VAL CG1 C -30.219 -53.486 -2.733 1.00 . A A . 116 VAL CG1 1 1
11 45952 1 1 116 VAL CG2 C -32.013 -52.687 -4.299 1.00 . A A . 116 VAL CG2 1 1
11 45953 1 1 116 VAL H H -28.198 -54.648 -4.562 1.00 . A A . 116 VAL H 1 1
11 45954 1 1 116 VAL HA H -30.516 -53.828 -6.205 1.00 . A A . 116 VAL HA 1 1
11 45955 1 1 116 VAL HB H -31.356 -54.690 -4.079 1.00 . A A . 116 VAL HB 1 1
11 45956 1 1 116 VAL HG11 H -29.697 -52.531 -2.703 1.00 . A A . 116 VAL HG11 1 1
11 45957 1 1 116 VAL HG12 H -30.974 -53.507 -1.946 1.00 . A A . 116 VAL HG12 1 1
11 45958 1 1 116 VAL HG13 H -29.508 -54.289 -2.538 1.00 . A A . 116 VAL HG13 1 1
11 45959 1 1 116 VAL HG21 H -31.635 -51.667 -4.229 1.00 . A A . 116 VAL HG21 1 1
11 45960 1 1 116 VAL HG22 H -32.471 -52.839 -5.278 1.00 . A A . 116 VAL HG22 1 1
11 45961 1 1 116 VAL HG23 H -32.775 -52.831 -3.532 1.00 . A A . 116 VAL HG23 1 1
11 45962 1 1 116 VAL N N -28.977 -54.769 -5.203 1.00 . A A . 116 VAL N 1 1
11 45963 1 1 116 VAL O O -28.025 -52.227 -4.963 1.00 . A A . 116 VAL O 1 1
11 45964 1 1 117 LEU C C -30.376 -49.250 -6.814 1.00 . A A . 117 LEU C 1 1
11 45965 1 1 117 LEU CA C -29.174 -50.152 -6.616 1.00 . A A . 117 LEU CA 1 1
11 45966 1 1 117 LEU CB C -28.327 -50.178 -7.910 1.00 . A A . 117 LEU CB 1 1
11 45967 1 1 117 LEU CD1 C -28.046 -50.487 -10.402 1.00 . A A . 117 LEU CD1 1 1
11 45968 1 1 117 LEU CD2 C -29.223 -52.240 -9.092 1.00 . A A . 117 LEU CD2 1 1
11 45969 1 1 117 LEU CG C -28.967 -50.734 -9.203 1.00 . A A . 117 LEU CG 1 1
11 45970 1 1 117 LEU H H -30.606 -51.647 -6.665 1.00 . A A . 117 LEU H 1 1
11 45971 1 1 117 LEU HA H -28.559 -49.777 -5.797 1.00 . A A . 117 LEU HA 1 1
11 45972 1 1 117 LEU HB2 H -28.004 -49.155 -8.104 1.00 . A A . 117 LEU HB2 1 1
11 45973 1 1 117 LEU HB3 H -27.435 -50.758 -7.717 1.00 . A A . 117 LEU HB3 1 1
11 45974 1 1 117 LEU HD11 H -27.903 -49.416 -10.545 1.00 . A A . 117 LEU HD11 1 1
11 45975 1 1 117 LEU HD12 H -28.501 -50.895 -11.306 1.00 . A A . 117 LEU HD12 1 1
11 45976 1 1 117 LEU HD13 H -27.078 -50.962 -10.243 1.00 . A A . 117 LEU HD13 1 1
11 45977 1 1 117 LEU HD21 H -28.480 -52.709 -8.451 1.00 . A A . 117 LEU HD21 1 1
11 45978 1 1 117 LEU HD22 H -29.176 -52.721 -10.068 1.00 . A A . 117 LEU HD22 1 1
11 45979 1 1 117 LEU HD23 H -30.213 -52.418 -8.674 1.00 . A A . 117 LEU HD23 1 1
11 45980 1 1 117 LEU HG H -29.906 -50.224 -9.410 1.00 . A A . 117 LEU HG 1 1
11 45981 1 1 117 LEU N N -29.698 -51.460 -6.262 1.00 . A A . 117 LEU N 1 1
11 45982 1 1 117 LEU O O -31.370 -49.680 -7.409 1.00 . A A . 117 LEU O 1 1
11 45983 1 1 118 LYS C C -30.754 -45.673 -6.130 1.00 . A A . 118 LYS C 1 1
11 45984 1 1 118 LYS CA C -31.356 -47.041 -6.409 1.00 . A A . 118 LYS CA 1 1
11 45985 1 1 118 LYS CB C -32.545 -47.377 -5.481 1.00 . A A . 118 LYS CB 1 1
11 45986 1 1 118 LYS CD C -32.668 -45.919 -3.314 1.00 . A A . 118 LYS CD 1 1
11 45987 1 1 118 LYS CE C -34.184 -45.682 -3.198 1.00 . A A . 118 LYS CE 1 1
11 45988 1 1 118 LYS CG C -32.306 -47.268 -3.961 1.00 . A A . 118 LYS CG 1 1
11 45989 1 1 118 LYS H H -29.471 -47.721 -5.804 1.00 . A A . 118 LYS H 1 1
11 45990 1 1 118 LYS HA H -31.707 -47.067 -7.441 1.00 . A A . 118 LYS HA 1 1
11 45991 1 1 118 LYS HB2 H -33.386 -46.757 -5.771 1.00 . A A . 118 LYS HB2 1 1
11 45992 1 1 118 LYS HB3 H -32.844 -48.404 -5.682 1.00 . A A . 118 LYS HB3 1 1
11 45993 1 1 118 LYS HD2 H -32.268 -45.939 -2.299 1.00 . A A . 118 LYS HD2 1 1
11 45994 1 1 118 LYS HD3 H -32.185 -45.093 -3.832 1.00 . A A . 118 LYS HD3 1 1
11 45995 1 1 118 LYS HE2 H -34.671 -46.637 -2.985 1.00 . A A . 118 LYS HE2 1 1
11 45996 1 1 118 LYS HE3 H -34.367 -45.026 -2.347 1.00 . A A . 118 LYS HE3 1 1
11 45997 1 1 118 LYS HG2 H -32.901 -48.038 -3.470 1.00 . A A . 118 LYS HG2 1 1
11 45998 1 1 118 LYS HG3 H -31.261 -47.494 -3.744 1.00 . A A . 118 LYS HG3 1 1
11 45999 1 1 118 LYS HZ1 H -34.586 -45.597 -5.232 1.00 . A A . 118 LYS HZ1 1 1
11 46000 1 1 118 LYS HZ2 H -34.468 -44.113 -4.550 1.00 . A A . 118 LYS HZ2 1 1
11 46001 1 1 118 LYS HZ3 H -35.806 -45.041 -4.292 1.00 . A A . 118 LYS HZ3 1 1
11 46002 1 1 118 LYS N N -30.304 -48.030 -6.287 1.00 . A A . 118 LYS N 1 1
11 46003 1 1 118 LYS NZ N -34.792 -45.066 -4.401 1.00 . A A . 118 LYS NZ 1 1
11 46004 1 1 118 LYS O O -29.980 -45.532 -5.179 1.00 . A A . 118 LYS O 1 1
11 46005 1 1 119 ASP C C -31.558 -42.636 -5.801 1.00 . A A . 119 ASP C 1 1
11 46006 1 1 119 ASP CA C -30.608 -43.318 -6.802 1.00 . A A . 119 ASP CA 1 1
11 46007 1 1 119 ASP CB C -30.545 -42.610 -8.164 1.00 . A A . 119 ASP CB 1 1
11 46008 1 1 119 ASP CG C -31.921 -42.211 -8.700 1.00 . A A . 119 ASP CG 1 1
11 46009 1 1 119 ASP H H -31.709 -44.864 -7.727 1.00 . A A . 119 ASP H 1 1
11 46010 1 1 119 ASP HA H -29.593 -43.332 -6.407 1.00 . A A . 119 ASP HA 1 1
11 46011 1 1 119 ASP HB2 H -29.896 -41.728 -8.092 1.00 . A A . 119 ASP HB2 1 1
11 46012 1 1 119 ASP HB3 H -30.073 -43.279 -8.879 1.00 . A A . 119 ASP HB3 1 1
11 46013 1 1 119 ASP N N -31.073 -44.691 -6.958 1.00 . A A . 119 ASP N 1 1
11 46014 1 1 119 ASP O O -32.665 -43.136 -5.541 1.00 . A A . 119 ASP O 1 1
11 46015 1 1 119 ASP OD1 O -32.402 -41.106 -8.354 1.00 . A A . 119 ASP OD1 1 1
11 46016 1 1 119 ASP OD2 O -32.530 -43.026 -9.433 1.00 . A A . 119 ASP OD2 1 1
11 46017 1 1 120 LYS C C -31.713 -39.260 -4.398 1.00 . A A . 120 LYS C 1 1
11 46018 1 1 120 LYS CA C -31.925 -40.759 -4.223 1.00 . A A . 120 LYS CA 1 1
11 46019 1 1 120 LYS CB C -31.587 -41.206 -2.785 1.00 . A A . 120 LYS CB 1 1
11 46020 1 1 120 LYS CD C -33.978 -41.349 -1.910 1.00 . A A . 120 LYS CD 1 1
11 46021 1 1 120 LYS CE C -34.923 -42.124 -0.985 1.00 . A A . 120 LYS CE 1 1
11 46022 1 1 120 LYS CG C -32.662 -42.105 -2.167 1.00 . A A . 120 LYS CG 1 1
11 46023 1 1 120 LYS H H -30.226 -41.150 -5.443 1.00 . A A . 120 LYS H 1 1
11 46024 1 1 120 LYS HA H -32.978 -40.941 -4.420 1.00 . A A . 120 LYS HA 1 1
11 46025 1 1 120 LYS HB2 H -30.634 -41.738 -2.774 1.00 . A A . 120 LYS HB2 1 1
11 46026 1 1 120 LYS HB3 H -31.473 -40.336 -2.136 1.00 . A A . 120 LYS HB3 1 1
11 46027 1 1 120 LYS HD2 H -33.767 -40.373 -1.470 1.00 . A A . 120 LYS HD2 1 1
11 46028 1 1 120 LYS HD3 H -34.492 -41.176 -2.855 1.00 . A A . 120 LYS HD3 1 1
11 46029 1 1 120 LYS HE2 H -35.898 -41.630 -1.005 1.00 . A A . 120 LYS HE2 1 1
11 46030 1 1 120 LYS HE3 H -35.046 -43.145 -1.341 1.00 . A A . 120 LYS HE3 1 1
11 46031 1 1 120 LYS HG2 H -32.849 -42.960 -2.814 1.00 . A A . 120 LYS HG2 1 1
11 46032 1 1 120 LYS HG3 H -32.261 -42.471 -1.226 1.00 . A A . 120 LYS HG3 1 1
11 46033 1 1 120 LYS HZ1 H -35.126 -42.515 1.048 1.00 . A A . 120 LYS HZ1 1 1
11 46034 1 1 120 LYS HZ2 H -34.325 -41.160 0.710 1.00 . A A . 120 LYS HZ2 1 1
11 46035 1 1 120 LYS HZ3 H -33.533 -42.562 0.534 1.00 . A A . 120 LYS HZ3 1 1
11 46036 1 1 120 LYS N N -31.142 -41.519 -5.200 1.00 . A A . 120 LYS N 1 1
11 46037 1 1 120 LYS NZ N -34.441 -42.125 0.410 1.00 . A A . 120 LYS NZ 1 1
11 46038 1 1 120 LYS O O -32.667 -38.560 -4.736 1.00 . A A . 120 LYS O 1 1
11 46039 1 1 121 ASN C C -28.841 -37.202 -4.999 1.00 . A A . 121 ASN C 1 1
11 46040 1 1 121 ASN CA C -30.140 -37.343 -4.197 1.00 . A A . 121 ASN CA 1 1
11 46041 1 1 121 ASN CB C -30.007 -36.730 -2.793 1.00 . A A . 121 ASN CB 1 1
11 46042 1 1 121 ASN CG C -30.226 -35.224 -2.817 1.00 . A A . 121 ASN CG 1 1
11 46043 1 1 121 ASN H H -29.790 -39.401 -3.815 1.00 . A A . 121 ASN H 1 1
11 46044 1 1 121 ASN HA H -30.922 -36.806 -4.738 1.00 . A A . 121 ASN HA 1 1
11 46045 1 1 121 ASN HB2 H -30.735 -37.175 -2.120 1.00 . A A . 121 ASN HB2 1 1
11 46046 1 1 121 ASN HB3 H -29.014 -36.942 -2.393 1.00 . A A . 121 ASN HB3 1 1
11 46047 1 1 121 ASN HD21 H -32.252 -35.419 -3.014 1.00 . A A . 121 ASN HD21 1 1
11 46048 1 1 121 ASN HD22 H -31.609 -33.781 -2.945 1.00 . A A . 121 ASN HD22 1 1
11 46049 1 1 121 ASN N N -30.522 -38.755 -4.086 1.00 . A A . 121 ASN N 1 1
11 46050 1 1 121 ASN ND2 N -31.468 -34.790 -2.931 1.00 . A A . 121 ASN ND2 1 1
11 46051 1 1 121 ASN O O -28.143 -36.191 -4.910 1.00 . A A . 121 ASN O 1 1
11 46052 1 1 121 ASN OD1 O -29.290 -34.438 -2.721 1.00 . A A . 121 ASN OD1 1 1
11 46053 1 1 122 GLY C C -27.553 -37.994 -7.957 1.00 . A A . 122 GLY C 1 1
11 46054 1 1 122 GLY CA C -27.264 -38.350 -6.512 1.00 . A A . 122 GLY CA 1 1
11 46055 1 1 122 GLY H H -29.085 -39.057 -5.748 1.00 . A A . 122 GLY H 1 1
11 46056 1 1 122 GLY HA2 H -26.497 -37.680 -6.127 1.00 . A A . 122 GLY HA2 1 1
11 46057 1 1 122 GLY HA3 H -26.887 -39.369 -6.452 1.00 . A A . 122 GLY HA3 1 1
11 46058 1 1 122 GLY N N -28.459 -38.263 -5.709 1.00 . A A . 122 GLY N 1 1
11 46059 1 1 122 GLY O O -27.425 -36.827 -8.333 1.00 . A A . 122 GLY O 1 1
11 46060 1 1 123 GLY C C -29.356 -39.570 -10.788 1.00 . A A . 123 GLY C 1 1
11 46061 1 1 123 GLY CA C -28.254 -38.741 -10.168 1.00 . A A . 123 GLY CA 1 1
11 46062 1 1 123 GLY H H -28.092 -39.904 -8.408 1.00 . A A . 123 GLY H 1 1
11 46063 1 1 123 GLY HA2 H -28.415 -37.688 -10.390 1.00 . A A . 123 GLY HA2 1 1
11 46064 1 1 123 GLY HA3 H -27.350 -39.085 -10.654 1.00 . A A . 123 GLY HA3 1 1
11 46065 1 1 123 GLY N N -27.994 -38.963 -8.758 1.00 . A A . 123 GLY N 1 1
11 46066 1 1 123 GLY O O -29.813 -40.548 -10.211 1.00 . A A . 123 GLY O 1 1
11 46067 1 1 124 LYS C C -30.136 -41.128 -13.313 1.00 . A A . 124 LYS C 1 1
11 46068 1 1 124 LYS CA C -30.813 -39.891 -12.730 1.00 . A A . 124 LYS CA 1 1
11 46069 1 1 124 LYS CB C -31.360 -38.956 -13.825 1.00 . A A . 124 LYS CB 1 1
11 46070 1 1 124 LYS CD C -32.549 -40.408 -15.528 1.00 . A A . 124 LYS CD 1 1
11 46071 1 1 124 LYS CE C -33.616 -40.374 -16.619 1.00 . A A . 124 LYS CE 1 1
11 46072 1 1 124 LYS CG C -32.709 -39.328 -14.450 1.00 . A A . 124 LYS CG 1 1
11 46073 1 1 124 LYS H H -29.350 -38.364 -12.407 1.00 . A A . 124 LYS H 1 1
11 46074 1 1 124 LYS HA H -31.616 -40.185 -12.048 1.00 . A A . 124 LYS HA 1 1
11 46075 1 1 124 LYS HB2 H -31.486 -37.977 -13.376 1.00 . A A . 124 LYS HB2 1 1
11 46076 1 1 124 LYS HB3 H -30.640 -38.858 -14.637 1.00 . A A . 124 LYS HB3 1 1
11 46077 1 1 124 LYS HD2 H -31.579 -40.320 -16.017 1.00 . A A . 124 LYS HD2 1 1
11 46078 1 1 124 LYS HD3 H -32.602 -41.386 -15.051 1.00 . A A . 124 LYS HD3 1 1
11 46079 1 1 124 LYS HE2 H -33.402 -41.209 -17.271 1.00 . A A . 124 LYS HE2 1 1
11 46080 1 1 124 LYS HE3 H -34.606 -40.511 -16.182 1.00 . A A . 124 LYS HE3 1 1
11 46081 1 1 124 LYS HG2 H -33.414 -39.654 -13.684 1.00 . A A . 124 LYS HG2 1 1
11 46082 1 1 124 LYS HG3 H -33.099 -38.420 -14.911 1.00 . A A . 124 LYS HG3 1 1
11 46083 1 1 124 LYS HZ1 H -34.068 -38.393 -16.934 1.00 . A A . 124 LYS HZ1 1 1
11 46084 1 1 124 LYS HZ2 H -34.123 -39.300 -18.292 1.00 . A A . 124 LYS HZ2 1 1
11 46085 1 1 124 LYS HZ3 H -32.660 -38.865 -17.706 1.00 . A A . 124 LYS HZ3 1 1
11 46086 1 1 124 LYS N N -29.781 -39.177 -11.986 1.00 . A A . 124 LYS N 1 1
11 46087 1 1 124 LYS NZ N -33.601 -39.141 -17.434 1.00 . A A . 124 LYS NZ 1 1
11 46088 1 1 124 LYS O O -28.984 -41.028 -13.756 1.00 . A A . 124 LYS O 1 1
11 46089 1 1 125 LEU C C -29.874 -43.265 -15.317 1.00 . A A . 125 LEU C 1 1
11 46090 1 1 125 LEU CA C -30.302 -43.527 -13.866 1.00 . A A . 125 LEU CA 1 1
11 46091 1 1 125 LEU CB C -31.428 -44.572 -13.797 1.00 . A A . 125 LEU CB 1 1
11 46092 1 1 125 LEU CD1 C -30.053 -46.452 -12.873 1.00 . A A . 125 LEU CD1 1 1
11 46093 1 1 125 LEU CD2 C -32.108 -46.948 -14.216 1.00 . A A . 125 LEU CD2 1 1
11 46094 1 1 125 LEU CG C -30.923 -45.997 -14.053 1.00 . A A . 125 LEU CG 1 1
11 46095 1 1 125 LEU H H -31.757 -42.278 -12.938 1.00 . A A . 125 LEU H 1 1
11 46096 1 1 125 LEU HA H -29.456 -43.856 -13.257 1.00 . A A . 125 LEU HA 1 1
11 46097 1 1 125 LEU HB2 H -31.897 -44.542 -12.813 1.00 . A A . 125 LEU HB2 1 1
11 46098 1 1 125 LEU HB3 H -32.198 -44.322 -14.529 1.00 . A A . 125 LEU HB3 1 1
11 46099 1 1 125 LEU HD11 H -30.113 -47.528 -12.758 1.00 . A A . 125 LEU HD11 1 1
11 46100 1 1 125 LEU HD12 H -30.409 -46.012 -11.943 1.00 . A A . 125 LEU HD12 1 1
11 46101 1 1 125 LEU HD13 H -29.021 -46.148 -13.041 1.00 . A A . 125 LEU HD13 1 1
11 46102 1 1 125 LEU HD21 H -31.747 -47.950 -14.440 1.00 . A A . 125 LEU HD21 1 1
11 46103 1 1 125 LEU HD22 H -32.722 -46.614 -15.054 1.00 . A A . 125 LEU HD22 1 1
11 46104 1 1 125 LEU HD23 H -32.712 -46.958 -13.307 1.00 . A A . 125 LEU HD23 1 1
11 46105 1 1 125 LEU HG H -30.333 -46.027 -14.969 1.00 . A A . 125 LEU HG 1 1
11 46106 1 1 125 LEU N N -30.815 -42.272 -13.322 1.00 . A A . 125 LEU N 1 1
11 46107 1 1 125 LEU O O -30.742 -42.980 -16.137 1.00 . A A . 125 LEU O 1 1
11 46108 1 1 126 VAL C C -28.734 -43.979 -18.022 1.00 . A A . 126 VAL C 1 1
11 46109 1 1 126 VAL CA C -28.073 -43.060 -16.995 1.00 . A A . 126 VAL CA 1 1
11 46110 1 1 126 VAL CB C -26.534 -43.182 -17.035 1.00 . A A . 126 VAL CB 1 1
11 46111 1 1 126 VAL CG1 C -25.966 -42.914 -18.435 1.00 . A A . 126 VAL CG1 1 1
11 46112 1 1 126 VAL CG2 C -25.872 -42.195 -16.063 1.00 . A A . 126 VAL CG2 1 1
11 46113 1 1 126 VAL H H -27.904 -43.564 -14.919 1.00 . A A . 126 VAL H 1 1
11 46114 1 1 126 VAL HA H -28.343 -42.040 -17.266 1.00 . A A . 126 VAL HA 1 1
11 46115 1 1 126 VAL HB H -26.254 -44.193 -16.737 1.00 . A A . 126 VAL HB 1 1
11 46116 1 1 126 VAL HG11 H -24.888 -43.036 -18.441 1.00 . A A . 126 VAL HG11 1 1
11 46117 1 1 126 VAL HG12 H -26.377 -43.618 -19.162 1.00 . A A . 126 VAL HG12 1 1
11 46118 1 1 126 VAL HG13 H -26.221 -41.903 -18.755 1.00 . A A . 126 VAL HG13 1 1
11 46119 1 1 126 VAL HG21 H -26.192 -41.179 -16.296 1.00 . A A . 126 VAL HG21 1 1
11 46120 1 1 126 VAL HG22 H -26.145 -42.432 -15.035 1.00 . A A . 126 VAL HG22 1 1
11 46121 1 1 126 VAL HG23 H -24.788 -42.258 -16.151 1.00 . A A . 126 VAL HG23 1 1
11 46122 1 1 126 VAL N N -28.577 -43.325 -15.639 1.00 . A A . 126 VAL N 1 1
11 46123 1 1 126 VAL O O -29.308 -43.518 -19.003 1.00 . A A . 126 VAL O 1 1
11 46124 1 1 127 GLY C C -28.839 -47.610 -18.020 1.00 . A A . 127 GLY C 1 1
11 46125 1 1 127 GLY CA C -29.207 -46.290 -18.652 1.00 . A A . 127 GLY CA 1 1
11 46126 1 1 127 GLY H H -28.168 -45.596 -16.959 1.00 . A A . 127 GLY H 1 1
11 46127 1 1 127 GLY HA2 H -30.289 -46.176 -18.679 1.00 . A A . 127 GLY HA2 1 1
11 46128 1 1 127 GLY HA3 H -28.795 -46.200 -19.659 1.00 . A A . 127 GLY HA3 1 1
11 46129 1 1 127 GLY N N -28.648 -45.281 -17.786 1.00 . A A . 127 GLY N 1 1
11 46130 1 1 127 GLY O O -29.422 -47.960 -16.991 1.00 . A A . 127 GLY O 1 1
11 46131 1 1 128 PHE C C -26.119 -50.066 -18.700 1.00 . A A . 128 PHE C 1 1
11 46132 1 1 128 PHE CA C -27.425 -49.611 -18.051 1.00 . A A . 128 PHE CA 1 1
11 46133 1 1 128 PHE CB C -28.512 -50.680 -18.270 1.00 . A A . 128 PHE CB 1 1
11 46134 1 1 128 PHE CD1 C -29.417 -50.390 -20.632 1.00 . A A . 128 PHE CD1 1 1
11 46135 1 1 128 PHE CD2 C -28.122 -52.383 -20.104 1.00 . A A . 128 PHE CD2 1 1
11 46136 1 1 128 PHE CE1 C -29.574 -50.852 -21.950 1.00 . A A . 128 PHE CE1 1 1
11 46137 1 1 128 PHE CE2 C -28.307 -52.859 -21.410 1.00 . A A . 128 PHE CE2 1 1
11 46138 1 1 128 PHE CG C -28.690 -51.157 -19.701 1.00 . A A . 128 PHE CG 1 1
11 46139 1 1 128 PHE CZ C -29.030 -52.091 -22.333 1.00 . A A . 128 PHE CZ 1 1
11 46140 1 1 128 PHE H H -27.400 -48.022 -19.427 1.00 . A A . 128 PHE H 1 1
11 46141 1 1 128 PHE HA H -27.264 -49.489 -16.982 1.00 . A A . 128 PHE HA 1 1
11 46142 1 1 128 PHE HB2 H -28.272 -51.547 -17.660 1.00 . A A . 128 PHE HB2 1 1
11 46143 1 1 128 PHE HB3 H -29.456 -50.308 -17.884 1.00 . A A . 128 PHE HB3 1 1
11 46144 1 1 128 PHE HD1 H -29.842 -49.435 -20.356 1.00 . A A . 128 PHE HD1 1 1
11 46145 1 1 128 PHE HD2 H -27.543 -52.975 -19.413 1.00 . A A . 128 PHE HD2 1 1
11 46146 1 1 128 PHE HE1 H -30.101 -50.241 -22.672 1.00 . A A . 128 PHE HE1 1 1
11 46147 1 1 128 PHE HE2 H -27.895 -53.813 -21.709 1.00 . A A . 128 PHE HE2 1 1
11 46148 1 1 128 PHE HZ H -29.149 -52.452 -23.342 1.00 . A A . 128 PHE HZ 1 1
11 46149 1 1 128 PHE N N -27.868 -48.332 -18.583 1.00 . A A . 128 PHE N 1 1
11 46150 1 1 128 PHE O O -25.569 -49.420 -19.584 1.00 . A A . 128 PHE O 1 1
11 46151 1 1 129 HIS C C -24.759 -53.353 -18.367 1.00 . A A . 129 HIS C 1 1
11 46152 1 1 129 HIS CA C -24.421 -51.889 -18.661 1.00 . A A . 129 HIS CA 1 1
11 46153 1 1 129 HIS CB C -23.136 -51.379 -17.991 1.00 . A A . 129 HIS CB 1 1
11 46154 1 1 129 HIS CD2 C -21.893 -51.979 -15.837 1.00 . A A . 129 HIS CD2 1 1
11 46155 1 1 129 HIS CE1 C -23.492 -51.699 -14.357 1.00 . A A . 129 HIS CE1 1 1
11 46156 1 1 129 HIS CG C -23.024 -51.597 -16.503 1.00 . A A . 129 HIS CG 1 1
11 46157 1 1 129 HIS H H -26.123 -51.674 -17.486 1.00 . A A . 129 HIS H 1 1
11 46158 1 1 129 HIS HA H -24.320 -51.750 -19.737 1.00 . A A . 129 HIS HA 1 1
11 46159 1 1 129 HIS HB2 H -22.291 -51.877 -18.468 1.00 . A A . 129 HIS HB2 1 1
11 46160 1 1 129 HIS HB3 H -23.032 -50.313 -18.196 1.00 . A A . 129 HIS HB3 1 1
11 46161 1 1 129 HIS HD1 H -24.978 -51.185 -15.756 1.00 . A A . 129 HIS HD1 1 1
11 46162 1 1 129 HIS HD2 H -20.928 -52.164 -16.282 1.00 . A A . 129 HIS HD2 1 1
11 46163 1 1 129 HIS HE1 H -24.024 -51.652 -13.416 1.00 . A A . 129 HIS HE1 1 1
11 46164 1 1 129 HIS N N -25.610 -51.187 -18.216 1.00 . A A . 129 HIS N 1 1
11 46165 1 1 129 HIS ND1 N -24.012 -51.419 -15.564 1.00 . A A . 129 HIS ND1 1 1
11 46166 1 1 129 HIS NE2 N -22.213 -52.072 -14.482 1.00 . A A . 129 HIS NE2 1 1
11 46167 1 1 129 HIS O O -25.552 -53.622 -17.459 1.00 . A A . 129 HIS O 1 1
11 46168 1 1 130 GLY C C -23.921 -56.687 -19.857 1.00 . A A . 130 GLY C 1 1
11 46169 1 1 130 GLY CA C -24.539 -55.708 -18.866 1.00 . A A . 130 GLY CA 1 1
11 46170 1 1 130 GLY H H -23.563 -54.060 -19.848 1.00 . A A . 130 GLY H 1 1
11 46171 1 1 130 GLY HA2 H -24.228 -55.974 -17.856 1.00 . A A . 130 GLY HA2 1 1
11 46172 1 1 130 GLY HA3 H -25.621 -55.792 -18.942 1.00 . A A . 130 GLY HA3 1 1
11 46173 1 1 130 GLY N N -24.207 -54.307 -19.110 1.00 . A A . 130 GLY N 1 1
11 46174 1 1 130 GLY O O -23.636 -57.828 -19.524 1.00 . A A . 130 GLY O 1 1
11 46175 1 1 131 ARG C C -23.821 -58.070 -22.690 1.00 . A A . 131 ARG C 1 1
11 46176 1 1 131 ARG CA C -23.025 -56.883 -22.177 1.00 . A A . 131 ARG CA 1 1
11 46177 1 1 131 ARG CB C -21.579 -57.278 -21.819 1.00 . A A . 131 ARG CB 1 1
11 46178 1 1 131 ARG CD C -19.285 -56.466 -21.178 1.00 . A A . 131 ARG CD 1 1
11 46179 1 1 131 ARG CG C -20.757 -56.091 -21.318 1.00 . A A . 131 ARG CG 1 1
11 46180 1 1 131 ARG CZ C -17.382 -55.236 -20.102 1.00 . A A . 131 ARG CZ 1 1
11 46181 1 1 131 ARG H H -23.963 -55.256 -21.175 1.00 . A A . 131 ARG H 1 1
11 46182 1 1 131 ARG HA H -22.967 -56.167 -22.993 1.00 . A A . 131 ARG HA 1 1
11 46183 1 1 131 ARG HB2 H -21.581 -58.051 -21.049 1.00 . A A . 131 ARG HB2 1 1
11 46184 1 1 131 ARG HB3 H -21.101 -57.693 -22.705 1.00 . A A . 131 ARG HB3 1 1
11 46185 1 1 131 ARG HD2 H -19.190 -57.249 -20.425 1.00 . A A . 131 ARG HD2 1 1
11 46186 1 1 131 ARG HD3 H -18.905 -56.840 -22.130 1.00 . A A . 131 ARG HD3 1 1
11 46187 1 1 131 ARG HE H -18.967 -54.388 -21.048 1.00 . A A . 131 ARG HE 1 1
11 46188 1 1 131 ARG HG2 H -20.863 -55.265 -22.017 1.00 . A A . 131 ARG HG2 1 1
11 46189 1 1 131 ARG HG3 H -21.125 -55.771 -20.342 1.00 . A A . 131 ARG HG3 1 1
11 46190 1 1 131 ARG HH11 H -17.106 -57.274 -19.980 1.00 . A A . 131 ARG HH11 1 1
11 46191 1 1 131 ARG HH12 H -15.876 -56.333 -19.204 1.00 . A A . 131 ARG HH12 1 1
11 46192 1 1 131 ARG HH21 H -17.444 -53.224 -20.008 1.00 . A A . 131 ARG HH21 1 1
11 46193 1 1 131 ARG HH22 H -15.975 -53.924 -19.377 1.00 . A A . 131 ARG HH22 1 1
11 46194 1 1 131 ARG N N -23.650 -56.195 -21.057 1.00 . A A . 131 ARG N 1 1
11 46195 1 1 131 ARG NE N -18.529 -55.277 -20.780 1.00 . A A . 131 ARG NE 1 1
11 46196 1 1 131 ARG NH1 N -16.736 -56.348 -19.750 1.00 . A A . 131 ARG NH1 1 1
11 46197 1 1 131 ARG NH2 N -16.893 -54.045 -19.785 1.00 . A A . 131 ARG NH2 1 1
11 46198 1 1 131 ARG O O -23.436 -59.222 -22.519 1.00 . A A . 131 ARG O 1 1
11 46199 1 1 132 ALA C C -25.247 -59.192 -25.256 1.00 . A A . 132 ALA C 1 1
11 46200 1 1 132 ALA CA C -25.774 -58.876 -23.866 1.00 . A A . 132 ALA CA 1 1
11 46201 1 1 132 ALA CB C -27.247 -58.495 -23.934 1.00 . A A . 132 ALA CB 1 1
11 46202 1 1 132 ALA H H -25.253 -56.854 -23.462 1.00 . A A . 132 ALA H 1 1
11 46203 1 1 132 ALA HA H -25.693 -59.757 -23.230 1.00 . A A . 132 ALA HA 1 1
11 46204 1 1 132 ALA HB1 H -27.796 -59.366 -24.296 1.00 . A A . 132 ALA HB1 1 1
11 46205 1 1 132 ALA HB2 H -27.604 -58.220 -22.945 1.00 . A A . 132 ALA HB2 1 1
11 46206 1 1 132 ALA HB3 H -27.396 -57.665 -24.625 1.00 . A A . 132 ALA HB3 1 1
11 46207 1 1 132 ALA N N -24.960 -57.805 -23.323 1.00 . A A . 132 ALA N 1 1
11 46208 1 1 132 ALA O O -25.267 -58.333 -26.135 1.00 . A A . 132 ALA O 1 1
11 46209 1 1 133 GLY C C -25.266 -61.724 -27.224 1.00 . A A . 133 GLY C 1 1
11 46210 1 1 133 GLY CA C -24.156 -60.826 -26.703 1.00 . A A . 133 GLY CA 1 1
11 46211 1 1 133 GLY H H -24.706 -61.016 -24.646 1.00 . A A . 133 GLY H 1 1
11 46212 1 1 133 GLY HA2 H -23.999 -59.999 -27.397 1.00 . A A . 133 GLY HA2 1 1
11 46213 1 1 133 GLY HA3 H -23.227 -61.379 -26.574 1.00 . A A . 133 GLY HA3 1 1
11 46214 1 1 133 GLY N N -24.665 -60.370 -25.422 1.00 . A A . 133 GLY N 1 1
11 46215 1 1 133 GLY O O -26.432 -61.327 -27.240 1.00 . A A . 133 GLY O 1 1
11 46216 1 1 134 GLU C C -26.850 -64.464 -26.868 1.00 . A A . 134 GLU C 1 1
11 46217 1 1 134 GLU CA C -25.880 -63.984 -27.961 1.00 . A A . 134 GLU CA 1 1
11 46218 1 1 134 GLU CB C -25.083 -65.166 -28.529 1.00 . A A . 134 GLU CB 1 1
11 46219 1 1 134 GLU CD C -24.372 -63.515 -30.368 1.00 . A A . 134 GLU CD 1 1
11 46220 1 1 134 GLU CG C -23.993 -64.745 -29.532 1.00 . A A . 134 GLU CG 1 1
11 46221 1 1 134 GLU H H -23.961 -63.248 -27.449 1.00 . A A . 134 GLU H 1 1
11 46222 1 1 134 GLU HA H -26.459 -63.542 -28.773 1.00 . A A . 134 GLU HA 1 1
11 46223 1 1 134 GLU HB2 H -24.598 -65.678 -27.691 1.00 . A A . 134 GLU HB2 1 1
11 46224 1 1 134 GLU HB3 H -25.771 -65.855 -29.020 1.00 . A A . 134 GLU HB3 1 1
11 46225 1 1 134 GLU HG2 H -23.105 -64.500 -28.950 1.00 . A A . 134 GLU HG2 1 1
11 46226 1 1 134 GLU HG3 H -23.747 -65.586 -30.182 1.00 . A A . 134 GLU HG3 1 1
11 46227 1 1 134 GLU N N -24.934 -62.986 -27.462 1.00 . A A . 134 GLU N 1 1
11 46228 1 1 134 GLU O O -27.788 -65.211 -27.138 1.00 . A A . 134 GLU O 1 1
11 46229 1 1 134 GLU OE1 O -25.374 -63.600 -31.110 1.00 . A A . 134 GLU OE1 1 1
11 46230 1 1 134 GLU OE2 O -23.702 -62.475 -30.162 1.00 . A A . 134 GLU OE2 1 1
11 46231 1 1 135 ALA C C -27.191 -63.167 -23.480 1.00 . A A . 135 ALA C 1 1
11 46232 1 1 135 ALA CA C -27.303 -64.385 -24.404 1.00 . A A . 135 ALA CA 1 1
11 46233 1 1 135 ALA CB C -26.712 -65.638 -23.744 1.00 . A A . 135 ALA CB 1 1
11 46234 1 1 135 ALA H H -25.789 -63.463 -25.494 1.00 . A A . 135 ALA H 1 1
11 46235 1 1 135 ALA HA H -28.352 -64.560 -24.652 1.00 . A A . 135 ALA HA 1 1
11 46236 1 1 135 ALA HB1 H -26.763 -66.480 -24.436 1.00 . A A . 135 ALA HB1 1 1
11 46237 1 1 135 ALA HB2 H -25.672 -65.460 -23.464 1.00 . A A . 135 ALA HB2 1 1
11 46238 1 1 135 ALA HB3 H -27.280 -65.891 -22.848 1.00 . A A . 135 ALA HB3 1 1
11 46239 1 1 135 ALA N N -26.569 -64.086 -25.618 1.00 . A A . 135 ALA N 1 1
11 46240 1 1 135 ALA O O -26.458 -62.213 -23.774 1.00 . A A . 135 ALA O 1 1
11 46241 1 1 136 LEU C C -26.981 -62.478 -20.223 1.00 . A A . 136 LEU C 1 1
11 46242 1 1 136 LEU CA C -27.916 -62.117 -21.378 1.00 . A A . 136 LEU CA 1 1
11 46243 1 1 136 LEU CB C -29.354 -61.832 -20.949 1.00 . A A . 136 LEU CB 1 1
11 46244 1 1 136 LEU CD1 C -28.821 -59.346 -20.540 1.00 . A A . 136 LEU CD1 1 1
11 46245 1 1 136 LEU CD2 C -30.905 -60.408 -19.643 1.00 . A A . 136 LEU CD2 1 1
11 46246 1 1 136 LEU CG C -29.430 -60.640 -19.987 1.00 . A A . 136 LEU CG 1 1
11 46247 1 1 136 LEU H H -28.488 -63.997 -22.155 1.00 . A A . 136 LEU H 1 1
11 46248 1 1 136 LEU HA H -27.540 -61.219 -21.867 1.00 . A A . 136 LEU HA 1 1
11 46249 1 1 136 LEU HB2 H -29.951 -61.619 -21.838 1.00 . A A . 136 LEU HB2 1 1
11 46250 1 1 136 LEU HB3 H -29.766 -62.717 -20.458 1.00 . A A . 136 LEU HB3 1 1
11 46251 1 1 136 LEU HD11 H -29.053 -58.510 -19.879 1.00 . A A . 136 LEU HD11 1 1
11 46252 1 1 136 LEU HD12 H -29.213 -59.150 -21.532 1.00 . A A . 136 LEU HD12 1 1
11 46253 1 1 136 LEU HD13 H -27.735 -59.428 -20.581 1.00 . A A . 136 LEU HD13 1 1
11 46254 1 1 136 LEU HD21 H -31.022 -59.477 -19.095 1.00 . A A . 136 LEU HD21 1 1
11 46255 1 1 136 LEU HD22 H -31.260 -61.234 -19.026 1.00 . A A . 136 LEU HD22 1 1
11 46256 1 1 136 LEU HD23 H -31.508 -60.357 -20.549 1.00 . A A . 136 LEU HD23 1 1
11 46257 1 1 136 LEU HG H -28.870 -60.893 -19.093 1.00 . A A . 136 LEU HG 1 1
11 46258 1 1 136 LEU N N -27.908 -63.194 -22.356 1.00 . A A . 136 LEU N 1 1
11 46259 1 1 136 LEU O O -27.336 -63.234 -19.320 1.00 . A A . 136 LEU O 1 1
11 46260 1 1 137 TYR C C -24.889 -61.342 -18.063 1.00 . A A . 137 TYR C 1 1
11 46261 1 1 137 TYR CA C -24.682 -62.133 -19.354 1.00 . A A . 137 TYR CA 1 1
11 46262 1 1 137 TYR CB C -23.343 -61.801 -20.025 1.00 . A A . 137 TYR CB 1 1
11 46263 1 1 137 TYR CD1 C -23.603 -62.318 -22.506 1.00 . A A . 137 TYR CD1 1 1
11 46264 1 1 137 TYR CD2 C -22.136 -63.723 -21.182 1.00 . A A . 137 TYR CD2 1 1
11 46265 1 1 137 TYR CE1 C -23.328 -63.078 -23.655 1.00 . A A . 137 TYR CE1 1 1
11 46266 1 1 137 TYR CE2 C -21.833 -64.484 -22.327 1.00 . A A . 137 TYR CE2 1 1
11 46267 1 1 137 TYR CG C -23.018 -62.630 -21.263 1.00 . A A . 137 TYR CG 1 1
11 46268 1 1 137 TYR CZ C -22.432 -64.169 -23.567 1.00 . A A . 137 TYR CZ 1 1
11 46269 1 1 137 TYR H H -25.592 -61.325 -21.078 1.00 . A A . 137 TYR H 1 1
11 46270 1 1 137 TYR HA H -24.658 -63.191 -19.086 1.00 . A A . 137 TYR HA 1 1
11 46271 1 1 137 TYR HB2 H -23.315 -60.744 -20.294 1.00 . A A . 137 TYR HB2 1 1
11 46272 1 1 137 TYR HB3 H -22.572 -61.969 -19.277 1.00 . A A . 137 TYR HB3 1 1
11 46273 1 1 137 TYR HD1 H -24.280 -61.485 -22.577 1.00 . A A . 137 TYR HD1 1 1
11 46274 1 1 137 TYR HD2 H -21.698 -63.993 -20.232 1.00 . A A . 137 TYR HD2 1 1
11 46275 1 1 137 TYR HE1 H -23.805 -62.806 -24.585 1.00 . A A . 137 TYR HE1 1 1
11 46276 1 1 137 TYR HE2 H -21.159 -65.326 -22.244 1.00 . A A . 137 TYR HE2 1 1
11 46277 1 1 137 TYR HH H -22.843 -64.934 -25.319 1.00 . A A . 137 TYR HH 1 1
11 46278 1 1 137 TYR N N -25.771 -61.932 -20.300 1.00 . A A . 137 TYR N 1 1
11 46279 1 1 137 TYR O O -25.098 -61.952 -17.014 1.00 . A A . 137 TYR O 1 1
11 46280 1 1 137 TYR OH O -22.141 -64.916 -24.668 1.00 . A A . 137 TYR OH 1 1
11 46281 1 1 138 ALA C C -25.988 -58.054 -17.168 1.00 . A A . 138 ALA C 1 1
11 46282 1 1 138 ALA CA C -25.043 -59.211 -16.880 1.00 . A A . 138 ALA CA 1 1
11 46283 1 1 138 ALA CB C -23.678 -58.712 -16.381 1.00 . A A . 138 ALA CB 1 1
11 46284 1 1 138 ALA H H -24.684 -59.425 -18.922 1.00 . A A . 138 ALA H 1 1
11 46285 1 1 138 ALA HA H -25.496 -59.825 -16.101 1.00 . A A . 138 ALA HA 1 1
11 46286 1 1 138 ALA HB1 H -22.941 -59.506 -16.463 1.00 . A A . 138 ALA HB1 1 1
11 46287 1 1 138 ALA HB2 H -23.331 -57.874 -16.983 1.00 . A A . 138 ALA HB2 1 1
11 46288 1 1 138 ALA HB3 H -23.754 -58.402 -15.343 1.00 . A A . 138 ALA HB3 1 1
11 46289 1 1 138 ALA N N -24.855 -60.001 -18.088 1.00 . A A . 138 ALA N 1 1
11 46290 1 1 138 ALA O O -26.453 -57.872 -18.295 1.00 . A A . 138 ALA O 1 1
11 46291 1 1 139 LEU C C -27.051 -55.426 -14.852 1.00 . A A . 139 LEU C 1 1
11 46292 1 1 139 LEU CA C -27.236 -56.164 -16.168 1.00 . A A . 139 LEU CA 1 1
11 46293 1 1 139 LEU CB C -28.719 -56.506 -16.402 1.00 . A A . 139 LEU CB 1 1
11 46294 1 1 139 LEU CD1 C -29.212 -54.427 -17.753 1.00 . A A . 139 LEU CD1 1 1
11 46295 1 1 139 LEU CD2 C -31.081 -55.715 -16.744 1.00 . A A . 139 LEU CD2 1 1
11 46296 1 1 139 LEU CG C -29.629 -55.273 -16.550 1.00 . A A . 139 LEU CG 1 1
11 46297 1 1 139 LEU H H -25.965 -57.517 -15.205 1.00 . A A . 139 LEU H 1 1
11 46298 1 1 139 LEU HA H -26.890 -55.547 -16.991 1.00 . A A . 139 LEU HA 1 1
11 46299 1 1 139 LEU HB2 H -28.805 -57.091 -17.317 1.00 . A A . 139 LEU HB2 1 1
11 46300 1 1 139 LEU HB3 H -29.080 -57.102 -15.568 1.00 . A A . 139 LEU HB3 1 1
11 46301 1 1 139 LEU HD11 H -29.121 -55.049 -18.645 1.00 . A A . 139 LEU HD11 1 1
11 46302 1 1 139 LEU HD12 H -28.259 -53.948 -17.545 1.00 . A A . 139 LEU HD12 1 1
11 46303 1 1 139 LEU HD13 H -29.946 -53.648 -17.935 1.00 . A A . 139 LEU HD13 1 1
11 46304 1 1 139 LEU HD21 H -31.727 -54.840 -16.811 1.00 . A A . 139 LEU HD21 1 1
11 46305 1 1 139 LEU HD22 H -31.396 -56.312 -15.890 1.00 . A A . 139 LEU HD22 1 1
11 46306 1 1 139 LEU HD23 H -31.174 -56.308 -17.654 1.00 . A A . 139 LEU HD23 1 1
11 46307 1 1 139 LEU HG H -29.578 -54.660 -15.650 1.00 . A A . 139 LEU HG 1 1
11 46308 1 1 139 LEU N N -26.369 -57.332 -16.114 1.00 . A A . 139 LEU N 1 1
11 46309 1 1 139 LEU O O -27.077 -56.048 -13.792 1.00 . A A . 139 LEU O 1 1
11 46310 1 1 140 GLY C C -26.792 -51.799 -14.372 1.00 . A A . 140 GLY C 1 1
11 46311 1 1 140 GLY CA C -26.707 -53.207 -13.799 1.00 . A A . 140 GLY CA 1 1
11 46312 1 1 140 GLY H H -26.867 -53.669 -15.827 1.00 . A A . 140 GLY H 1 1
11 46313 1 1 140 GLY HA2 H -27.500 -53.358 -13.066 1.00 . A A . 140 GLY HA2 1 1
11 46314 1 1 140 GLY HA3 H -25.732 -53.369 -13.337 1.00 . A A . 140 GLY HA3 1 1
11 46315 1 1 140 GLY N N -26.886 -54.116 -14.914 1.00 . A A . 140 GLY N 1 1
11 46316 1 1 140 GLY O O -26.915 -51.631 -15.587 1.00 . A A . 140 GLY O 1 1
11 46317 1 1 141 ALA C C -26.046 -48.489 -13.029 1.00 . A A . 141 ALA C 1 1
11 46318 1 1 141 ALA CA C -26.793 -49.387 -14.012 1.00 . A A . 141 ALA CA 1 1
11 46319 1 1 141 ALA CB C -28.260 -48.991 -14.135 1.00 . A A . 141 ALA CB 1 1
11 46320 1 1 141 ALA H H -26.610 -50.875 -12.543 1.00 . A A . 141 ALA H 1 1
11 46321 1 1 141 ALA HA H -26.336 -49.302 -15.000 1.00 . A A . 141 ALA HA 1 1
11 46322 1 1 141 ALA HB1 H -28.731 -49.094 -13.160 1.00 . A A . 141 ALA HB1 1 1
11 46323 1 1 141 ALA HB2 H -28.338 -47.964 -14.489 1.00 . A A . 141 ALA HB2 1 1
11 46324 1 1 141 ALA HB3 H -28.764 -49.637 -14.854 1.00 . A A . 141 ALA HB3 1 1
11 46325 1 1 141 ALA N N -26.722 -50.764 -13.546 1.00 . A A . 141 ALA N 1 1
11 46326 1 1 141 ALA O O -25.554 -48.956 -12.003 1.00 . A A . 141 ALA O 1 1
11 46327 1 1 142 TYR C C -25.963 -44.877 -12.617 1.00 . A A . 142 TYR C 1 1
11 46328 1 1 142 TYR CA C -25.272 -46.232 -12.496 1.00 . A A . 142 TYR CA 1 1
11 46329 1 1 142 TYR CB C -23.785 -46.184 -12.877 1.00 . A A . 142 TYR CB 1 1
11 46330 1 1 142 TYR CD1 C -23.597 -44.975 -15.095 1.00 . A A . 142 TYR CD1 1 1
11 46331 1 1 142 TYR CD2 C -23.216 -47.383 -15.037 1.00 . A A . 142 TYR CD2 1 1
11 46332 1 1 142 TYR CE1 C -23.423 -44.982 -16.489 1.00 . A A . 142 TYR CE1 1 1
11 46333 1 1 142 TYR CE2 C -23.051 -47.394 -16.432 1.00 . A A . 142 TYR CE2 1 1
11 46334 1 1 142 TYR CG C -23.512 -46.177 -14.369 1.00 . A A . 142 TYR CG 1 1
11 46335 1 1 142 TYR CZ C -23.179 -46.197 -17.168 1.00 . A A . 142 TYR CZ 1 1
11 46336 1 1 142 TYR H H -26.368 -46.825 -14.175 1.00 . A A . 142 TYR H 1 1
11 46337 1 1 142 TYR HA H -25.344 -46.547 -11.453 1.00 . A A . 142 TYR HA 1 1
11 46338 1 1 142 TYR HB2 H -23.326 -45.307 -12.419 1.00 . A A . 142 TYR HB2 1 1
11 46339 1 1 142 TYR HB3 H -23.305 -47.064 -12.448 1.00 . A A . 142 TYR HB3 1 1
11 46340 1 1 142 TYR HD1 H -23.806 -44.042 -14.589 1.00 . A A . 142 TYR HD1 1 1
11 46341 1 1 142 TYR HD2 H -23.124 -48.314 -14.493 1.00 . A A . 142 TYR HD2 1 1
11 46342 1 1 142 TYR HE1 H -23.485 -44.055 -17.036 1.00 . A A . 142 TYR HE1 1 1
11 46343 1 1 142 TYR HE2 H -22.821 -48.317 -16.945 1.00 . A A . 142 TYR HE2 1 1
11 46344 1 1 142 TYR HH H -23.155 -45.342 -18.924 1.00 . A A . 142 TYR HH 1 1
11 46345 1 1 142 TYR N N -25.956 -47.199 -13.332 1.00 . A A . 142 TYR N 1 1
11 46346 1 1 142 TYR O O -26.742 -44.626 -13.543 1.00 . A A . 142 TYR O 1 1
11 46347 1 1 142 TYR OH O -23.055 -46.218 -18.520 1.00 . A A . 142 TYR OH 1 1
11 46348 1 1 143 PHE C C -25.008 -41.940 -10.807 1.00 . A A . 143 PHE C 1 1
11 46349 1 1 143 PHE CA C -26.172 -42.683 -11.445 1.00 . A A . 143 PHE CA 1 1
11 46350 1 1 143 PHE CB C -27.406 -42.683 -10.520 1.00 . A A . 143 PHE CB 1 1
11 46351 1 1 143 PHE CD1 C -27.986 -45.092 -9.975 1.00 . A A . 143 PHE CD1 1 1
11 46352 1 1 143 PHE CD2 C -27.105 -43.688 -8.196 1.00 . A A . 143 PHE CD2 1 1
11 46353 1 1 143 PHE CE1 C -28.023 -46.194 -9.105 1.00 . A A . 143 PHE CE1 1 1
11 46354 1 1 143 PHE CE2 C -27.183 -44.778 -7.310 1.00 . A A . 143 PHE CE2 1 1
11 46355 1 1 143 PHE CG C -27.506 -43.842 -9.536 1.00 . A A . 143 PHE CG 1 1
11 46356 1 1 143 PHE CZ C -27.638 -46.030 -7.764 1.00 . A A . 143 PHE CZ 1 1
11 46357 1 1 143 PHE H H -25.027 -44.308 -10.912 1.00 . A A . 143 PHE H 1 1
11 46358 1 1 143 PHE HA H -26.428 -42.242 -12.406 1.00 . A A . 143 PHE HA 1 1
11 46359 1 1 143 PHE HB2 H -27.428 -41.744 -9.968 1.00 . A A . 143 PHE HB2 1 1
11 46360 1 1 143 PHE HB3 H -28.297 -42.693 -11.143 1.00 . A A . 143 PHE HB3 1 1
11 46361 1 1 143 PHE HD1 H -28.309 -45.211 -10.998 1.00 . A A . 143 PHE HD1 1 1
11 46362 1 1 143 PHE HD2 H -26.737 -42.734 -7.845 1.00 . A A . 143 PHE HD2 1 1
11 46363 1 1 143 PHE HE1 H -28.346 -47.157 -9.479 1.00 . A A . 143 PHE HE1 1 1
11 46364 1 1 143 PHE HE2 H -26.881 -44.653 -6.282 1.00 . A A . 143 PHE HE2 1 1
11 46365 1 1 143 PHE HZ H -27.688 -46.864 -7.083 1.00 . A A . 143 PHE HZ 1 1
11 46366 1 1 143 PHE N N -25.678 -44.031 -11.635 1.00 . A A . 143 PHE N 1 1
11 46367 1 1 143 PHE O O -24.489 -42.409 -9.789 1.00 . A A . 143 PHE O 1 1
11 46368 1 1 144 ALA C C -23.690 -38.545 -11.003 1.00 . A A . 144 ALA C 1 1
11 46369 1 1 144 ALA CA C -23.453 -40.044 -10.856 1.00 . A A . 144 ALA CA 1 1
11 46370 1 1 144 ALA CB C -22.163 -40.461 -11.561 1.00 . A A . 144 ALA CB 1 1
11 46371 1 1 144 ALA H H -25.039 -40.479 -12.215 1.00 . A A . 144 ALA H 1 1
11 46372 1 1 144 ALA HA H -23.337 -40.264 -9.801 1.00 . A A . 144 ALA HA 1 1
11 46373 1 1 144 ALA HB1 H -22.226 -40.225 -12.624 1.00 . A A . 144 ALA HB1 1 1
11 46374 1 1 144 ALA HB2 H -21.325 -39.924 -11.118 1.00 . A A . 144 ALA HB2 1 1
11 46375 1 1 144 ALA HB3 H -22.005 -41.529 -11.437 1.00 . A A . 144 ALA HB3 1 1
11 46376 1 1 144 ALA N N -24.568 -40.825 -11.384 1.00 . A A . 144 ALA N 1 1
11 46377 1 1 144 ALA O O -24.429 -38.119 -11.892 1.00 . A A . 144 ALA O 1 1
11 46378 1 1 145 THR C C -21.819 -35.672 -9.868 1.00 . A A . 145 THR C 1 1
11 46379 1 1 145 THR CA C -23.198 -36.305 -10.099 1.00 . A A . 145 THR CA 1 1
11 46380 1 1 145 THR CB C -24.281 -35.900 -9.080 1.00 . A A . 145 THR CB 1 1
11 46381 1 1 145 THR CG2 C -23.958 -36.261 -7.627 1.00 . A A . 145 THR CG2 1 1
11 46382 1 1 145 THR H H -22.504 -38.160 -9.390 1.00 . A A . 145 THR H 1 1
11 46383 1 1 145 THR HA H -23.554 -35.986 -11.078 1.00 . A A . 145 THR HA 1 1
11 46384 1 1 145 THR HB H -25.181 -36.447 -9.357 1.00 . A A . 145 THR HB 1 1
11 46385 1 1 145 THR HG1 H -23.867 -33.986 -8.860 1.00 . A A . 145 THR HG1 1 1
11 46386 1 1 145 THR HG21 H -23.121 -35.668 -7.257 1.00 . A A . 145 THR HG21 1 1
11 46387 1 1 145 THR HG22 H -23.714 -37.317 -7.544 1.00 . A A . 145 THR HG22 1 1
11 46388 1 1 145 THR HG23 H -24.835 -36.077 -7.011 1.00 . A A . 145 THR HG23 1 1
11 46389 1 1 145 THR N N -23.098 -37.757 -10.105 1.00 . A A . 145 THR N 1 1
11 46390 1 1 145 THR O O -21.022 -36.185 -9.070 1.00 . A A . 145 THR O 1 1
11 46391 1 1 145 THR OG1 O -24.606 -34.528 -9.155 1.00 . A A . 145 THR OG1 1 1
11 46392 1 1 146 THR C C -20.685 -32.439 -9.670 1.00 . A A . 146 THR C 1 1
11 46393 1 1 146 THR CA C -20.324 -33.754 -10.385 1.00 . A A . 146 THR CA 1 1
11 46394 1 1 146 THR CB C -19.660 -33.569 -11.761 1.00 . A A . 146 THR CB 1 1
11 46395 1 1 146 THR CG2 C -19.145 -34.902 -12.315 1.00 . A A . 146 THR CG2 1 1
11 46396 1 1 146 THR H H -22.229 -34.149 -11.157 1.00 . A A . 146 THR H 1 1
11 46397 1 1 146 THR HA H -19.619 -34.290 -9.749 1.00 . A A . 146 THR HA 1 1
11 46398 1 1 146 THR HB H -18.808 -32.898 -11.653 1.00 . A A . 146 THR HB 1 1
11 46399 1 1 146 THR HG1 H -20.424 -32.056 -12.704 1.00 . A A . 146 THR HG1 1 1
11 46400 1 1 146 THR HG21 H -19.969 -35.602 -12.458 1.00 . A A . 146 THR HG21 1 1
11 46401 1 1 146 THR HG22 H -18.423 -35.336 -11.624 1.00 . A A . 146 THR HG22 1 1
11 46402 1 1 146 THR HG23 H -18.658 -34.735 -13.275 1.00 . A A . 146 THR HG23 1 1
11 46403 1 1 146 THR N N -21.555 -34.532 -10.505 1.00 . A A . 146 THR N 1 1
11 46404 1 1 146 THR O O -21.868 -32.158 -9.453 1.00 . A A . 146 THR O 1 1
11 46405 1 1 146 THR OG1 O -20.554 -33.018 -12.703 1.00 . A A . 146 THR OG1 1 1
11 46406 1 1 147 THR C C -18.704 -29.434 -8.908 1.00 . A A . 147 THR C 1 1
11 46407 1 1 147 THR CA C -19.880 -30.366 -8.573 1.00 . A A . 147 THR CA 1 1
11 46408 1 1 147 THR CB C -19.967 -30.623 -7.047 1.00 . A A . 147 THR CB 1 1
11 46409 1 1 147 THR CG2 C -21.399 -30.807 -6.543 1.00 . A A . 147 THR CG2 1 1
11 46410 1 1 147 THR H H -18.727 -31.853 -9.449 1.00 . A A . 147 THR H 1 1
11 46411 1 1 147 THR HA H -20.795 -29.882 -8.917 1.00 . A A . 147 THR HA 1 1
11 46412 1 1 147 THR HB H -19.560 -29.756 -6.531 1.00 . A A . 147 THR HB 1 1
11 46413 1 1 147 THR HG1 H -19.625 -32.556 -7.040 1.00 . A A . 147 THR HG1 1 1
11 46414 1 1 147 THR HG21 H -21.835 -31.728 -6.929 1.00 . A A . 147 THR HG21 1 1
11 46415 1 1 147 THR HG22 H -22.010 -29.960 -6.859 1.00 . A A . 147 THR HG22 1 1
11 46416 1 1 147 THR HG23 H -21.399 -30.839 -5.454 1.00 . A A . 147 THR HG23 1 1
11 46417 1 1 147 THR N N -19.697 -31.638 -9.273 1.00 . A A . 147 THR N 1 1
11 46418 1 1 147 THR O O -17.738 -29.875 -9.543 1.00 . A A . 147 THR O 1 1
11 46419 1 1 147 THR OG1 O -19.216 -31.763 -6.644 1.00 . A A . 147 THR OG1 1 1
11 46420 1 1 148 THR C C -17.405 -26.481 -7.352 1.00 . A A . 148 THR C 1 1
11 46421 1 1 148 THR CA C -17.730 -27.161 -8.694 1.00 . A A . 148 THR CA 1 1
11 46422 1 1 148 THR CB C -18.172 -26.136 -9.757 1.00 . A A . 148 THR CB 1 1
11 46423 1 1 148 THR CG2 C -17.961 -26.678 -11.173 1.00 . A A . 148 THR CG2 1 1
11 46424 1 1 148 THR H H -19.575 -27.843 -7.962 1.00 . A A . 148 THR H 1 1
11 46425 1 1 148 THR HA H -16.831 -27.661 -9.055 1.00 . A A . 148 THR HA 1 1
11 46426 1 1 148 THR HB H -17.557 -25.241 -9.647 1.00 . A A . 148 THR HB 1 1
11 46427 1 1 148 THR HG1 H -19.892 -26.090 -8.802 1.00 . A A . 148 THR HG1 1 1
11 46428 1 1 148 THR HG21 H -16.904 -26.887 -11.338 1.00 . A A . 148 THR HG21 1 1
11 46429 1 1 148 THR HG22 H -18.287 -25.936 -11.901 1.00 . A A . 148 THR HG22 1 1
11 46430 1 1 148 THR HG23 H -18.535 -27.591 -11.321 1.00 . A A . 148 THR HG23 1 1
11 46431 1 1 148 THR N N -18.764 -28.170 -8.478 1.00 . A A . 148 THR N 1 1
11 46432 1 1 148 THR O O -18.319 -26.238 -6.560 1.00 . A A . 148 THR O 1 1
11 46433 1 1 148 THR OG1 O -19.536 -25.766 -9.647 1.00 . A A . 148 THR OG1 1 1
11 46434 1 1 149 PRO C C -16.112 -24.031 -5.848 1.00 . A A . 149 PRO C 1 1
11 46435 1 1 149 PRO CA C -15.747 -25.518 -5.809 1.00 . A A . 149 PRO CA 1 1
11 46436 1 1 149 PRO CB C -14.238 -25.743 -5.735 1.00 . A A . 149 PRO CB 1 1
11 46437 1 1 149 PRO CD C -14.977 -26.402 -7.901 1.00 . A A . 149 PRO CD 1 1
11 46438 1 1 149 PRO CG C -13.793 -25.754 -7.192 1.00 . A A . 149 PRO CG 1 1
11 46439 1 1 149 PRO HA H -16.237 -26.001 -4.962 1.00 . A A . 149 PRO HA 1 1
11 46440 1 1 149 PRO HB2 H -13.739 -24.967 -5.164 1.00 . A A . 149 PRO HB2 1 1
11 46441 1 1 149 PRO HB3 H -14.040 -26.724 -5.309 1.00 . A A . 149 PRO HB3 1 1
11 46442 1 1 149 PRO HD2 H -15.109 -25.970 -8.893 1.00 . A A . 149 PRO HD2 1 1
11 46443 1 1 149 PRO HD3 H -14.823 -27.478 -7.968 1.00 . A A . 149 PRO HD3 1 1
11 46444 1 1 149 PRO HG2 H -13.672 -24.733 -7.540 1.00 . A A . 149 PRO HG2 1 1
11 46445 1 1 149 PRO HG3 H -12.874 -26.321 -7.331 1.00 . A A . 149 PRO HG3 1 1
11 46446 1 1 149 PRO N N -16.135 -26.158 -7.060 1.00 . A A . 149 PRO N 1 1
11 46447 1 1 149 PRO O O -15.960 -23.394 -6.893 1.00 . A A . 149 PRO O 1 1
11 46448 1 1 150 VAL C C -16.553 -21.535 -3.231 1.00 . A A . 150 VAL C 1 1
11 46449 1 1 150 VAL CA C -16.951 -22.057 -4.619 1.00 . A A . 150 VAL CA 1 1
11 46450 1 1 150 VAL CB C -18.482 -21.931 -4.840 1.00 . A A . 150 VAL CB 1 1
11 46451 1 1 150 VAL CG1 C -18.889 -20.467 -5.058 1.00 . A A . 150 VAL CG1 1 1
11 46452 1 1 150 VAL CG2 C -19.030 -22.738 -6.028 1.00 . A A . 150 VAL CG2 1 1
11 46453 1 1 150 VAL H H -16.665 -24.022 -3.886 1.00 . A A . 150 VAL H 1 1
11 46454 1 1 150 VAL HA H -16.422 -21.486 -5.384 1.00 . A A . 150 VAL HA 1 1
11 46455 1 1 150 VAL HB H -18.992 -22.295 -3.950 1.00 . A A . 150 VAL HB 1 1
11 46456 1 1 150 VAL HG11 H -19.970 -20.398 -5.159 1.00 . A A . 150 VAL HG11 1 1
11 46457 1 1 150 VAL HG12 H -18.589 -19.857 -4.206 1.00 . A A . 150 VAL HG12 1 1
11 46458 1 1 150 VAL HG13 H -18.421 -20.096 -5.970 1.00 . A A . 150 VAL HG13 1 1
11 46459 1 1 150 VAL HG21 H -18.912 -23.805 -5.849 1.00 . A A . 150 VAL HG21 1 1
11 46460 1 1 150 VAL HG22 H -20.097 -22.554 -6.148 1.00 . A A . 150 VAL HG22 1 1
11 46461 1 1 150 VAL HG23 H -18.508 -22.468 -6.946 1.00 . A A . 150 VAL HG23 1 1
11 46462 1 1 150 VAL N N -16.556 -23.464 -4.721 1.00 . A A . 150 VAL N 1 1
11 46463 1 1 150 VAL O O -16.689 -22.273 -2.248 1.00 . A A . 150 VAL O 1 1
11 46464 1 1 151 THR C C -16.260 -18.225 -1.716 1.00 . A A . 151 THR C 1 1
11 46465 1 1 151 THR CA C -15.712 -19.663 -1.841 1.00 . A A . 151 THR CA 1 1
11 46466 1 1 151 THR CB C -14.180 -19.749 -1.670 1.00 . A A . 151 THR CB 1 1
11 46467 1 1 151 THR CG2 C -13.744 -21.149 -1.228 1.00 . A A . 151 THR CG2 1 1
11 46468 1 1 151 THR H H -16.013 -19.695 -3.936 1.00 . A A . 151 THR H 1 1
11 46469 1 1 151 THR HA H -16.172 -20.232 -1.033 1.00 . A A . 151 THR HA 1 1
11 46470 1 1 151 THR HB H -13.861 -19.036 -0.911 1.00 . A A . 151 THR HB 1 1
11 46471 1 1 151 THR HG1 H -12.698 -18.969 -2.679 1.00 . A A . 151 THR HG1 1 1
11 46472 1 1 151 THR HG21 H -13.902 -21.870 -2.030 1.00 . A A . 151 THR HG21 1 1
11 46473 1 1 151 THR HG22 H -14.316 -21.462 -0.355 1.00 . A A . 151 THR HG22 1 1
11 46474 1 1 151 THR HG23 H -12.688 -21.135 -0.962 1.00 . A A . 151 THR HG23 1 1
11 46475 1 1 151 THR N N -16.113 -20.278 -3.111 1.00 . A A . 151 THR N 1 1
11 46476 1 1 151 THR O O -16.593 -17.593 -2.729 1.00 . A A . 151 THR O 1 1
11 46477 1 1 151 THR OG1 O -13.514 -19.454 -2.880 1.00 . A A . 151 THR OG1 1 1
11 46478 1 1 152 PRO C C -15.815 -15.229 -0.307 1.00 . A A . 152 PRO C 1 1
11 46479 1 1 152 PRO CA C -16.880 -16.331 -0.242 1.00 . A A . 152 PRO CA 1 1
11 46480 1 1 152 PRO CB C -17.460 -16.446 1.171 1.00 . A A . 152 PRO CB 1 1
11 46481 1 1 152 PRO CD C -16.010 -18.296 0.783 1.00 . A A . 152 PRO CD 1 1
11 46482 1 1 152 PRO CG C -16.402 -17.292 1.869 1.00 . A A . 152 PRO CG 1 1
11 46483 1 1 152 PRO HA H -17.678 -16.094 -0.942 1.00 . A A . 152 PRO HA 1 1
11 46484 1 1 152 PRO HB2 H -17.601 -15.483 1.664 1.00 . A A . 152 PRO HB2 1 1
11 46485 1 1 152 PRO HB3 H -18.399 -16.996 1.135 1.00 . A A . 152 PRO HB3 1 1
11 46486 1 1 152 PRO HD2 H -14.945 -18.510 0.851 1.00 . A A . 152 PRO HD2 1 1
11 46487 1 1 152 PRO HD3 H -16.582 -19.214 0.910 1.00 . A A . 152 PRO HD3 1 1
11 46488 1 1 152 PRO HG2 H -15.548 -16.665 2.124 1.00 . A A . 152 PRO HG2 1 1
11 46489 1 1 152 PRO HG3 H -16.805 -17.784 2.753 1.00 . A A . 152 PRO HG3 1 1
11 46490 1 1 152 PRO N N -16.354 -17.670 -0.491 1.00 . A A . 152 PRO N 1 1
11 46491 1 1 152 PRO O O -14.633 -15.476 -0.583 1.00 . A A . 152 PRO O 1 1
11 46492 1 1 153 ALA C C -14.640 -12.762 1.287 1.00 . A A . 153 ALA C 1 1
11 46493 1 1 153 ALA CA C -15.427 -12.805 -0.039 1.00 . A A . 153 ALA CA 1 1
11 46494 1 1 153 ALA CB C -16.311 -11.565 -0.220 1.00 . A A . 153 ALA CB 1 1
11 46495 1 1 153 ALA H H -17.242 -13.866 0.152 1.00 . A A . 153 ALA H 1 1
11 46496 1 1 153 ALA HA H -14.734 -12.864 -0.873 1.00 . A A . 153 ALA HA 1 1
11 46497 1 1 153 ALA HB1 H -16.887 -11.652 -1.142 1.00 . A A . 153 ALA HB1 1 1
11 46498 1 1 153 ALA HB2 H -16.996 -11.474 0.624 1.00 . A A . 153 ALA HB2 1 1
11 46499 1 1 153 ALA HB3 H -15.689 -10.674 -0.283 1.00 . A A . 153 ALA HB3 1 1
11 46500 1 1 153 ALA N N -16.257 -13.995 -0.067 1.00 . A A . 153 ALA N 1 1
11 46501 1 1 153 ALA O O -14.809 -13.620 2.159 1.00 . A A . 153 ALA O 1 1
11 46502 1 1 154 LYS C C -13.352 -10.289 3.391 1.00 . A A . 154 LYS C 1 1
11 46503 1 1 154 LYS CA C -12.965 -11.562 2.660 1.00 . A A . 154 LYS CA 1 1
11 46504 1 1 154 LYS CB C -11.482 -11.486 2.257 1.00 . A A . 154 LYS CB 1 1
11 46505 1 1 154 LYS CD C -10.678 -13.857 2.795 1.00 . A A . 154 LYS CD 1 1
11 46506 1 1 154 LYS CE C -10.024 -14.089 1.432 1.00 . A A . 154 LYS CE 1 1
11 46507 1 1 154 LYS CG C -10.585 -12.365 3.139 1.00 . A A . 154 LYS CG 1 1
11 46508 1 1 154 LYS H H -13.690 -11.075 0.711 1.00 . A A . 154 LYS H 1 1
11 46509 1 1 154 LYS HA H -13.115 -12.410 3.331 1.00 . A A . 154 LYS HA 1 1
11 46510 1 1 154 LYS HB2 H -11.360 -11.760 1.209 1.00 . A A . 154 LYS HB2 1 1
11 46511 1 1 154 LYS HB3 H -11.134 -10.457 2.349 1.00 . A A . 154 LYS HB3 1 1
11 46512 1 1 154 LYS HD2 H -10.140 -14.422 3.556 1.00 . A A . 154 LYS HD2 1 1
11 46513 1 1 154 LYS HD3 H -11.719 -14.181 2.779 1.00 . A A . 154 LYS HD3 1 1
11 46514 1 1 154 LYS HE2 H -10.559 -13.514 0.676 1.00 . A A . 154 LYS HE2 1 1
11 46515 1 1 154 LYS HE3 H -8.999 -13.718 1.473 1.00 . A A . 154 LYS HE3 1 1
11 46516 1 1 154 LYS HG2 H -9.551 -12.043 3.013 1.00 . A A . 154 LYS HG2 1 1
11 46517 1 1 154 LYS HG3 H -10.850 -12.217 4.184 1.00 . A A . 154 LYS HG3 1 1
11 46518 1 1 154 LYS HZ1 H -9.573 -15.601 0.126 1.00 . A A . 154 LYS HZ1 1 1
11 46519 1 1 154 LYS HZ2 H -10.942 -15.887 0.979 1.00 . A A . 154 LYS HZ2 1 1
11 46520 1 1 154 LYS HZ3 H -9.446 -16.050 1.700 1.00 . A A . 154 LYS HZ3 1 1
11 46521 1 1 154 LYS N N -13.791 -11.746 1.464 1.00 . A A . 154 LYS N 1 1
11 46522 1 1 154 LYS NZ N -10.003 -15.510 1.043 1.00 . A A . 154 LYS NZ 1 1
11 46523 1 1 154 LYS O O -13.581 -9.259 2.754 1.00 . A A . 154 LYS O 1 1
11 46524 1 1 155 LYS C C -12.650 -8.953 6.498 1.00 . A A . 155 LYS C 1 1
11 46525 1 1 155 LYS CA C -13.840 -9.233 5.584 1.00 . A A . 155 LYS CA 1 1
11 46526 1 1 155 LYS CB C -15.121 -9.492 6.398 1.00 . A A . 155 LYS CB 1 1
11 46527 1 1 155 LYS CD C -16.617 -10.811 7.853 1.00 . A A . 155 LYS CD 1 1
11 46528 1 1 155 LYS CE C -16.874 -12.154 8.518 1.00 . A A . 155 LYS CE 1 1
11 46529 1 1 155 LYS CG C -15.276 -10.837 7.103 1.00 . A A . 155 LYS CG 1 1
11 46530 1 1 155 LYS H H -13.293 -11.238 5.175 1.00 . A A . 155 LYS H 1 1
11 46531 1 1 155 LYS HA H -14.006 -8.339 4.978 1.00 . A A . 155 LYS HA 1 1
11 46532 1 1 155 LYS HB2 H -15.186 -8.707 7.149 1.00 . A A . 155 LYS HB2 1 1
11 46533 1 1 155 LYS HB3 H -15.987 -9.418 5.754 1.00 . A A . 155 LYS HB3 1 1
11 46534 1 1 155 LYS HD2 H -16.563 -10.054 8.637 1.00 . A A . 155 LYS HD2 1 1
11 46535 1 1 155 LYS HD3 H -17.443 -10.560 7.184 1.00 . A A . 155 LYS HD3 1 1
11 46536 1 1 155 LYS HE2 H -15.895 -12.545 8.776 1.00 . A A . 155 LYS HE2 1 1
11 46537 1 1 155 LYS HE3 H -17.466 -11.987 9.421 1.00 . A A . 155 LYS HE3 1 1
11 46538 1 1 155 LYS HG2 H -15.284 -11.643 6.368 1.00 . A A . 155 LYS HG2 1 1
11 46539 1 1 155 LYS HG3 H -14.459 -10.987 7.809 1.00 . A A . 155 LYS HG3 1 1
11 46540 1 1 155 LYS HZ1 H -18.201 -13.716 8.201 1.00 . A A . 155 LYS HZ1 1 1
11 46541 1 1 155 LYS HZ2 H -16.985 -13.710 7.115 1.00 . A A . 155 LYS HZ2 1 1
11 46542 1 1 155 LYS HZ3 H -18.235 -12.638 7.014 1.00 . A A . 155 LYS HZ3 1 1
11 46543 1 1 155 LYS N N -13.505 -10.357 4.711 1.00 . A A . 155 LYS N 1 1
11 46544 1 1 155 LYS NZ N -17.597 -13.108 7.651 1.00 . A A . 155 LYS NZ 1 1
11 46545 1 1 155 LYS O O -11.958 -9.891 6.904 1.00 . A A . 155 LYS O 1 1
11 46546 1 1 156 LEU C C -11.872 -7.272 9.088 1.00 . A A . 156 LEU C 1 1
11 46547 1 1 156 LEU CA C -11.295 -7.268 7.683 1.00 . A A . 156 LEU CA 1 1
11 46548 1 1 156 LEU CB C -10.712 -5.890 7.290 1.00 . A A . 156 LEU CB 1 1
11 46549 1 1 156 LEU CD1 C -9.288 -4.539 5.756 1.00 . A A . 156 LEU CD1 1 1
11 46550 1 1 156 LEU CD2 C -8.290 -6.515 6.914 1.00 . A A . 156 LEU CD2 1 1
11 46551 1 1 156 LEU CG C -9.565 -5.953 6.272 1.00 . A A . 156 LEU CG 1 1
11 46552 1 1 156 LEU H H -12.987 -6.944 6.446 1.00 . A A . 156 LEU H 1 1
11 46553 1 1 156 LEU HA H -10.498 -7.997 7.674 1.00 . A A . 156 LEU HA 1 1
11 46554 1 1 156 LEU HB2 H -11.511 -5.258 6.904 1.00 . A A . 156 LEU HB2 1 1
11 46555 1 1 156 LEU HB3 H -10.313 -5.399 8.179 1.00 . A A . 156 LEU HB3 1 1
11 46556 1 1 156 LEU HD11 H -10.138 -4.175 5.177 1.00 . A A . 156 LEU HD11 1 1
11 46557 1 1 156 LEU HD12 H -8.405 -4.539 5.119 1.00 . A A . 156 LEU HD12 1 1
11 46558 1 1 156 LEU HD13 H -9.102 -3.860 6.589 1.00 . A A . 156 LEU HD13 1 1
11 46559 1 1 156 LEU HD21 H -7.458 -6.452 6.217 1.00 . A A . 156 LEU HD21 1 1
11 46560 1 1 156 LEU HD22 H -8.420 -7.561 7.192 1.00 . A A . 156 LEU HD22 1 1
11 46561 1 1 156 LEU HD23 H -8.024 -5.943 7.804 1.00 . A A . 156 LEU HD23 1 1
11 46562 1 1 156 LEU HG H -9.853 -6.582 5.428 1.00 . A A . 156 LEU HG 1 1
11 46563 1 1 156 LEU N N -12.384 -7.679 6.800 1.00 . A A . 156 LEU N 1 1
11 46564 1 1 156 LEU O O -11.856 -8.281 9.791 1.00 . A A . 156 LEU O 1 1
11 46565 1 1 157 SER C C -14.183 -4.914 10.575 1.00 . A A . 157 SER C 1 1
11 46566 1 1 157 SER CA C -13.033 -5.900 10.780 1.00 . A A . 157 SER CA 1 1
11 46567 1 1 157 SER CB C -11.962 -5.374 11.745 1.00 . A A . 157 SER CB 1 1
11 46568 1 1 157 SER H H -12.384 -5.374 8.834 1.00 . A A . 157 SER H 1 1
11 46569 1 1 157 SER HA H -13.429 -6.837 11.167 1.00 . A A . 157 SER HA 1 1
11 46570 1 1 157 SER HB2 H -11.040 -5.940 11.604 1.00 . A A . 157 SER HB2 1 1
11 46571 1 1 157 SER HB3 H -11.762 -4.321 11.542 1.00 . A A . 157 SER HB3 1 1
11 46572 1 1 157 SER HG H -12.533 -6.510 13.218 1.00 . A A . 157 SER HG 1 1
11 46573 1 1 157 SER N N -12.417 -6.138 9.493 1.00 . A A . 157 SER N 1 1
11 46574 1 1 157 SER O O -14.261 -4.243 9.542 1.00 . A A . 157 SER O 1 1
11 46575 1 1 157 SER OG O -12.377 -5.541 13.087 1.00 . A A . 157 SER OG 1 1
11 46576 1 1 158 ALA C C -16.849 -4.215 12.986 1.00 . A A . 158 ALA C 1 1
11 46577 1 1 158 ALA CA C -16.277 -4.025 11.586 1.00 . A A . 158 ALA CA 1 1
11 46578 1 1 158 ALA CB C -17.322 -4.451 10.547 1.00 . A A . 158 ALA CB 1 1
11 46579 1 1 158 ALA H H -14.979 -5.453 12.355 1.00 . A A . 158 ALA H 1 1
11 46580 1 1 158 ALA HA H -15.986 -2.985 11.423 1.00 . A A . 158 ALA HA 1 1
11 46581 1 1 158 ALA HB1 H -18.173 -3.770 10.597 1.00 . A A . 158 ALA HB1 1 1
11 46582 1 1 158 ALA HB2 H -16.890 -4.394 9.550 1.00 . A A . 158 ALA HB2 1 1
11 46583 1 1 158 ALA HB3 H -17.661 -5.469 10.744 1.00 . A A . 158 ALA HB3 1 1
11 46584 1 1 158 ALA N N -15.104 -4.880 11.530 1.00 . A A . 158 ALA N 1 1
11 46585 1 1 158 ALA O O -16.893 -5.357 13.455 1.00 . A A . 158 ALA O 1 1
11 46586 1 1 159 ILE C C -19.333 -3.132 14.792 1.00 . A A . 159 ILE C 1 1
11 46587 1 1 159 ILE CA C -17.832 -3.179 14.984 1.00 . A A . 159 ILE CA 1 1
11 46588 1 1 159 ILE CB C -17.262 -2.072 15.900 1.00 . A A . 159 ILE CB 1 1
11 46589 1 1 159 ILE CD1 C -17.265 -1.294 18.369 1.00 . A A . 159 ILE CD1 1 1
11 46590 1 1 159 ILE CG1 C -17.917 -2.174 17.297 1.00 . A A . 159 ILE CG1 1 1
11 46591 1 1 159 ILE CG2 C -17.388 -0.654 15.307 1.00 . A A . 159 ILE CG2 1 1
11 46592 1 1 159 ILE H H -17.210 -2.221 13.220 1.00 . A A . 159 ILE H 1 1
11 46593 1 1 159 ILE HA H -17.618 -4.135 15.461 1.00 . A A . 159 ILE HA 1 1
11 46594 1 1 159 ILE HB H -16.200 -2.287 16.024 1.00 . A A . 159 ILE HB 1 1
11 46595 1 1 159 ILE HD11 H -17.425 -0.240 18.148 1.00 . A A . 159 ILE HD11 1 1
11 46596 1 1 159 ILE HD12 H -17.715 -1.515 19.337 1.00 . A A . 159 ILE HD12 1 1
11 46597 1 1 159 ILE HD13 H -16.196 -1.501 18.419 1.00 . A A . 159 ILE HD13 1 1
11 46598 1 1 159 ILE HG12 H -18.973 -1.911 17.231 1.00 . A A . 159 ILE HG12 1 1
11 46599 1 1 159 ILE HG13 H -17.850 -3.208 17.637 1.00 . A A . 159 ILE HG13 1 1
11 46600 1 1 159 ILE HG21 H -18.439 -0.373 15.223 1.00 . A A . 159 ILE HG21 1 1
11 46601 1 1 159 ILE HG22 H -16.881 0.064 15.950 1.00 . A A . 159 ILE HG22 1 1
11 46602 1 1 159 ILE HG23 H -16.920 -0.599 14.326 1.00 . A A . 159 ILE HG23 1 1
11 46603 1 1 159 ILE N N -17.254 -3.134 13.648 1.00 . A A . 159 ILE N 1 1
11 46604 1 1 159 ILE O O -19.844 -2.288 14.060 1.00 . A A . 159 ILE O 1 1
11 46605 1 1 160 GLY C C -21.972 -4.475 16.724 1.00 . A A . 160 GLY C 1 1
11 46606 1 1 160 GLY CA C -21.458 -4.190 15.349 1.00 . A A . 160 GLY CA 1 1
11 46607 1 1 160 GLY H H -19.537 -4.743 15.995 1.00 . A A . 160 GLY H 1 1
11 46608 1 1 160 GLY HA2 H -21.898 -3.271 14.958 1.00 . A A . 160 GLY HA2 1 1
11 46609 1 1 160 GLY HA3 H -21.773 -5.009 14.729 1.00 . A A . 160 GLY HA3 1 1
11 46610 1 1 160 GLY N N -20.024 -4.076 15.411 1.00 . A A . 160 GLY N 1 1
11 46611 1 1 160 GLY O O -21.779 -5.565 17.264 1.00 . A A . 160 GLY O 1 1
11 46612 1 1 161 GLY C C -24.379 -4.426 18.571 1.00 . A A . 161 GLY C 1 1
11 46613 1 1 161 GLY CA C -23.209 -3.441 18.556 1.00 . A A . 161 GLY CA 1 1
11 46614 1 1 161 GLY H H -22.625 -2.650 16.639 1.00 . A A . 161 GLY H 1 1
11 46615 1 1 161 GLY HA2 H -22.475 -3.749 19.301 1.00 . A A . 161 GLY HA2 1 1
11 46616 1 1 161 GLY HA3 H -23.564 -2.440 18.798 1.00 . A A . 161 GLY HA3 1 1
11 46617 1 1 161 GLY N N -22.588 -3.439 17.255 1.00 . A A . 161 GLY N 1 1
11 46618 1 1 161 GLY O O -24.732 -5.069 17.584 1.00 . A A . 161 GLY O 1 1
11 46619 1 1 162 ASP C C -27.453 -5.048 19.302 1.00 . A A . 162 ASP C 1 1
11 46620 1 1 162 ASP CA C -26.162 -5.318 20.085 1.00 . A A . 162 ASP CA 1 1
11 46621 1 1 162 ASP CB C -26.384 -5.160 21.605 1.00 . A A . 162 ASP CB 1 1
11 46622 1 1 162 ASP CG C -25.805 -6.352 22.352 1.00 . A A . 162 ASP CG 1 1
11 46623 1 1 162 ASP H H -24.649 -3.913 20.453 1.00 . A A . 162 ASP H 1 1
11 46624 1 1 162 ASP HA H -25.892 -6.357 19.890 1.00 . A A . 162 ASP HA 1 1
11 46625 1 1 162 ASP HB2 H -25.915 -4.244 21.971 1.00 . A A . 162 ASP HB2 1 1
11 46626 1 1 162 ASP HB3 H -27.445 -5.085 21.846 1.00 . A A . 162 ASP HB3 1 1
11 46627 1 1 162 ASP N N -25.024 -4.482 19.719 1.00 . A A . 162 ASP N 1 1
11 46628 1 1 162 ASP O O -28.499 -5.570 19.696 1.00 . A A . 162 ASP O 1 1
11 46629 1 1 162 ASP OD1 O -24.563 -6.461 22.435 1.00 . A A . 162 ASP OD1 1 1
11 46630 1 1 162 ASP OD2 O -26.600 -7.190 22.837 1.00 . A A . 162 ASP OD2 1 1
11 46631 1 1 163 GLU C C -28.473 -4.175 15.936 1.00 . A A . 163 GLU C 1 1
11 46632 1 1 163 GLU CA C -28.622 -3.957 17.433 1.00 . A A . 163 GLU CA 1 1
11 46633 1 1 163 GLU CB C -29.016 -2.492 17.653 1.00 . A A . 163 GLU CB 1 1
11 46634 1 1 163 GLU CD C -30.741 -1.040 18.868 1.00 . A A . 163 GLU CD 1 1
11 46635 1 1 163 GLU CG C -29.803 -2.252 18.944 1.00 . A A . 163 GLU CG 1 1
11 46636 1 1 163 GLU H H -26.554 -3.881 17.890 1.00 . A A . 163 GLU H 1 1
11 46637 1 1 163 GLU HA H -29.442 -4.581 17.770 1.00 . A A . 163 GLU HA 1 1
11 46638 1 1 163 GLU HB2 H -28.120 -1.881 17.668 1.00 . A A . 163 GLU HB2 1 1
11 46639 1 1 163 GLU HB3 H -29.619 -2.175 16.804 1.00 . A A . 163 GLU HB3 1 1
11 46640 1 1 163 GLU HG2 H -30.409 -3.127 19.180 1.00 . A A . 163 GLU HG2 1 1
11 46641 1 1 163 GLU HG3 H -29.095 -2.114 19.763 1.00 . A A . 163 GLU HG3 1 1
11 46642 1 1 163 GLU N N -27.428 -4.280 18.208 1.00 . A A . 163 GLU N 1 1
11 46643 1 1 163 GLU O O -27.380 -4.106 15.373 1.00 . A A . 163 GLU O 1 1
11 46644 1 1 163 GLU OE1 O -31.287 -0.722 17.780 1.00 . A A . 163 GLU OE1 1 1
11 46645 1 1 163 GLU OE2 O -31.033 -0.491 19.958 1.00 . A A . 163 GLU OE2 1 1
11 46646 1 1 164 GLY C C -29.856 -6.053 13.500 1.00 . A A . 164 GLY C 1 1
11 46647 1 1 164 GLY CA C -29.759 -4.582 13.869 1.00 . A A . 164 GLY CA 1 1
11 46648 1 1 164 GLY H H -30.468 -4.409 15.851 1.00 . A A . 164 GLY H 1 1
11 46649 1 1 164 GLY HA2 H -30.644 -4.054 13.519 1.00 . A A . 164 GLY HA2 1 1
11 46650 1 1 164 GLY HA3 H -28.879 -4.172 13.380 1.00 . A A . 164 GLY HA3 1 1
11 46651 1 1 164 GLY N N -29.624 -4.370 15.293 1.00 . A A . 164 GLY N 1 1
11 46652 1 1 164 GLY O O -29.427 -6.938 14.243 1.00 . A A . 164 GLY O 1 1
11 46653 1 1 165 THR C C -29.464 -7.826 10.713 1.00 . A A . 165 THR C 1 1
11 46654 1 1 165 THR CA C -30.569 -7.640 11.746 1.00 . A A . 165 THR CA 1 1
11 46655 1 1 165 THR CB C -31.984 -7.732 11.154 1.00 . A A . 165 THR CB 1 1
11 46656 1 1 165 THR CG2 C -32.236 -9.020 10.369 1.00 . A A . 165 THR CG2 1 1
11 46657 1 1 165 THR H H -30.736 -5.556 11.739 1.00 . A A . 165 THR H 1 1
11 46658 1 1 165 THR HA H -30.463 -8.397 12.521 1.00 . A A . 165 THR HA 1 1
11 46659 1 1 165 THR HB H -32.163 -6.876 10.502 1.00 . A A . 165 THR HB 1 1
11 46660 1 1 165 THR HG1 H -33.661 -7.165 11.954 1.00 . A A . 165 THR HG1 1 1
11 46661 1 1 165 THR HG21 H -31.592 -9.049 9.489 1.00 . A A . 165 THR HG21 1 1
11 46662 1 1 165 THR HG22 H -33.272 -9.044 10.032 1.00 . A A . 165 THR HG22 1 1
11 46663 1 1 165 THR HG23 H -32.032 -9.893 10.984 1.00 . A A . 165 THR HG23 1 1
11 46664 1 1 165 THR N N -30.392 -6.317 12.315 1.00 . A A . 165 THR N 1 1
11 46665 1 1 165 THR O O -29.180 -6.909 9.942 1.00 . A A . 165 THR O 1 1
11 46666 1 1 165 THR OG1 O -32.906 -7.704 12.233 1.00 . A A . 165 THR OG1 1 1
11 46667 1 1 166 ALA C C -28.313 -9.510 8.394 1.00 . A A . 166 ALA C 1 1
11 46668 1 1 166 ALA CA C -27.740 -9.300 9.796 1.00 . A A . 166 ALA CA 1 1
11 46669 1 1 166 ALA CB C -27.026 -10.565 10.264 1.00 . A A . 166 ALA CB 1 1
11 46670 1 1 166 ALA H H -29.080 -9.702 11.387 1.00 . A A . 166 ALA H 1 1
11 46671 1 1 166 ALA HA H -27.030 -8.477 9.781 1.00 . A A . 166 ALA HA 1 1
11 46672 1 1 166 ALA HB1 H -27.750 -11.369 10.394 1.00 . A A . 166 ALA HB1 1 1
11 46673 1 1 166 ALA HB2 H -26.297 -10.863 9.511 1.00 . A A . 166 ALA HB2 1 1
11 46674 1 1 166 ALA HB3 H -26.517 -10.375 11.210 1.00 . A A . 166 ALA HB3 1 1
11 46675 1 1 166 ALA N N -28.807 -8.986 10.730 1.00 . A A . 166 ALA N 1 1
11 46676 1 1 166 ALA O O -29.345 -10.176 8.241 1.00 . A A . 166 ALA O 1 1
11 46677 1 1 167 TRP C C -26.786 -9.619 5.217 1.00 . A A . 167 TRP C 1 1
11 46678 1 1 167 TRP CA C -28.005 -9.096 5.973 1.00 . A A . 167 TRP CA 1 1
11 46679 1 1 167 TRP CB C -28.551 -7.755 5.447 1.00 . A A . 167 TRP CB 1 1
11 46680 1 1 167 TRP CD1 C -27.666 -5.893 6.930 1.00 . A A . 167 TRP CD1 1 1
11 46681 1 1 167 TRP CD2 C -26.932 -5.717 4.821 1.00 . A A . 167 TRP CD2 1 1
11 46682 1 1 167 TRP CE2 C -26.314 -4.671 5.567 1.00 . A A . 167 TRP CE2 1 1
11 46683 1 1 167 TRP CE3 C -26.633 -5.772 3.443 1.00 . A A . 167 TRP CE3 1 1
11 46684 1 1 167 TRP CG C -27.746 -6.517 5.732 1.00 . A A . 167 TRP CG 1 1
11 46685 1 1 167 TRP CH2 C -25.150 -3.839 3.616 1.00 . A A . 167 TRP CH2 1 1
11 46686 1 1 167 TRP CZ2 C -25.419 -3.758 4.991 1.00 . A A . 167 TRP CZ2 1 1
11 46687 1 1 167 TRP CZ3 C -25.766 -4.838 2.844 1.00 . A A . 167 TRP CZ3 1 1
11 46688 1 1 167 TRP H H -26.786 -8.460 7.567 1.00 . A A . 167 TRP H 1 1
11 46689 1 1 167 TRP HA H -28.800 -9.831 5.873 1.00 . A A . 167 TRP HA 1 1
11 46690 1 1 167 TRP HB2 H -28.682 -7.843 4.368 1.00 . A A . 167 TRP HB2 1 1
11 46691 1 1 167 TRP HB3 H -29.544 -7.605 5.875 1.00 . A A . 167 TRP HB3 1 1
11 46692 1 1 167 TRP HD1 H -28.190 -6.206 7.823 1.00 . A A . 167 TRP HD1 1 1
11 46693 1 1 167 TRP HE1 H -26.566 -4.203 7.618 1.00 . A A . 167 TRP HE1 1 1
11 46694 1 1 167 TRP HE3 H -27.099 -6.530 2.827 1.00 . A A . 167 TRP HE3 1 1
11 46695 1 1 167 TRP HH2 H -24.487 -3.126 3.146 1.00 . A A . 167 TRP HH2 1 1
11 46696 1 1 167 TRP HZ2 H -24.957 -2.993 5.599 1.00 . A A . 167 TRP HZ2 1 1
11 46697 1 1 167 TRP HZ3 H -25.580 -4.890 1.777 1.00 . A A . 167 TRP HZ3 1 1
11 46698 1 1 167 TRP N N -27.627 -8.994 7.377 1.00 . A A . 167 TRP N 1 1
11 46699 1 1 167 TRP NE1 N -26.808 -4.818 6.841 1.00 . A A . 167 TRP NE1 1 1
11 46700 1 1 167 TRP O O -25.686 -9.076 5.359 1.00 . A A . 167 TRP O 1 1
11 46701 1 1 168 ASP C C -25.779 -10.680 2.369 1.00 . A A . 168 ASP C 1 1
11 46702 1 1 168 ASP CA C -25.847 -11.343 3.730 1.00 . A A . 168 ASP CA 1 1
11 46703 1 1 168 ASP CB C -26.049 -12.860 3.565 1.00 . A A . 168 ASP CB 1 1
11 46704 1 1 168 ASP CG C -25.586 -13.660 4.776 1.00 . A A . 168 ASP CG 1 1
11 46705 1 1 168 ASP H H -27.856 -11.135 4.405 1.00 . A A . 168 ASP H 1 1
11 46706 1 1 168 ASP HA H -24.893 -11.163 4.234 1.00 . A A . 168 ASP HA 1 1
11 46707 1 1 168 ASP HB2 H -27.099 -13.076 3.359 1.00 . A A . 168 ASP HB2 1 1
11 46708 1 1 168 ASP HB3 H -25.461 -13.200 2.712 1.00 . A A . 168 ASP HB3 1 1
11 46709 1 1 168 ASP N N -26.934 -10.729 4.495 1.00 . A A . 168 ASP N 1 1
11 46710 1 1 168 ASP O O -26.644 -10.923 1.522 1.00 . A A . 168 ASP O 1 1
11 46711 1 1 168 ASP OD1 O -24.974 -13.092 5.707 1.00 . A A . 168 ASP OD1 1 1
11 46712 1 1 168 ASP OD2 O -25.836 -14.887 4.822 1.00 . A A . 168 ASP OD2 1 1
11 46713 1 1 169 ASP C C -23.573 -9.909 0.065 1.00 . A A . 169 ASP C 1 1
11 46714 1 1 169 ASP CA C -24.524 -9.090 0.959 1.00 . A A . 169 ASP CA 1 1
11 46715 1 1 169 ASP CB C -24.032 -7.710 1.381 1.00 . A A . 169 ASP CB 1 1
11 46716 1 1 169 ASP CG C -23.700 -6.826 0.198 1.00 . A A . 169 ASP CG 1 1
11 46717 1 1 169 ASP H H -24.088 -9.680 2.930 1.00 . A A . 169 ASP H 1 1
11 46718 1 1 169 ASP HA H -25.463 -8.955 0.420 1.00 . A A . 169 ASP HA 1 1
11 46719 1 1 169 ASP HB2 H -24.808 -7.234 1.975 1.00 . A A . 169 ASP HB2 1 1
11 46720 1 1 169 ASP HB3 H -23.158 -7.824 2.011 1.00 . A A . 169 ASP HB3 1 1
11 46721 1 1 169 ASP N N -24.766 -9.834 2.189 1.00 . A A . 169 ASP N 1 1
11 46722 1 1 169 ASP O O -23.910 -11.050 -0.249 1.00 . A A . 169 ASP O 1 1
11 46723 1 1 169 ASP OD1 O -24.633 -6.312 -0.446 1.00 . A A . 169 ASP OD1 1 1
11 46724 1 1 169 ASP OD2 O -22.490 -6.659 -0.064 1.00 . A A . 169 ASP OD2 1 1
11 46725 1 1 170 GLY C C -20.838 -9.227 -2.212 1.00 . A A . 170 GLY C 1 1
11 46726 1 1 170 GLY CA C -21.398 -10.138 -1.117 1.00 . A A . 170 GLY CA 1 1
11 46727 1 1 170 GLY H H -22.130 -8.494 -0.014 1.00 . A A . 170 GLY H 1 1
11 46728 1 1 170 GLY HA2 H -20.583 -10.493 -0.487 1.00 . A A . 170 GLY HA2 1 1
11 46729 1 1 170 GLY HA3 H -21.865 -10.998 -1.595 1.00 . A A . 170 GLY HA3 1 1
11 46730 1 1 170 GLY N N -22.371 -9.443 -0.280 1.00 . A A . 170 GLY N 1 1
11 46731 1 1 170 GLY O O -21.317 -8.112 -2.423 1.00 . A A . 170 GLY O 1 1
11 46732 1 1 171 ALA C C -20.066 -8.938 -5.185 1.00 . A A . 171 ALA C 1 1
11 46733 1 1 171 ALA CA C -19.149 -8.916 -3.954 1.00 . A A . 171 ALA CA 1 1
11 46734 1 1 171 ALA CB C -17.777 -9.513 -4.279 1.00 . A A . 171 ALA CB 1 1
11 46735 1 1 171 ALA H H -19.416 -10.599 -2.675 1.00 . A A . 171 ALA H 1 1
11 46736 1 1 171 ALA HA H -19.017 -7.883 -3.628 1.00 . A A . 171 ALA HA 1 1
11 46737 1 1 171 ALA HB1 H -17.302 -8.931 -5.070 1.00 . A A . 171 ALA HB1 1 1
11 46738 1 1 171 ALA HB2 H -17.140 -9.484 -3.395 1.00 . A A . 171 ALA HB2 1 1
11 46739 1 1 171 ALA HB3 H -17.890 -10.544 -4.615 1.00 . A A . 171 ALA HB3 1 1
11 46740 1 1 171 ALA N N -19.772 -9.678 -2.876 1.00 . A A . 171 ALA N 1 1
11 46741 1 1 171 ALA O O -20.877 -9.856 -5.337 1.00 . A A . 171 ALA O 1 1
11 46742 1 1 172 TYR C C -19.778 -7.488 -8.492 1.00 . A A . 172 TYR C 1 1
11 46743 1 1 172 TYR CA C -20.689 -7.814 -7.301 1.00 . A A . 172 TYR CA 1 1
11 46744 1 1 172 TYR CB C -21.793 -6.776 -7.045 1.00 . A A . 172 TYR CB 1 1
11 46745 1 1 172 TYR CD1 C -23.921 -8.135 -7.276 1.00 . A A . 172 TYR CD1 1 1
11 46746 1 1 172 TYR CD2 C -23.336 -7.255 -5.087 1.00 . A A . 172 TYR CD2 1 1
11 46747 1 1 172 TYR CE1 C -25.084 -8.711 -6.734 1.00 . A A . 172 TYR CE1 1 1
11 46748 1 1 172 TYR CE2 C -24.496 -7.825 -4.535 1.00 . A A . 172 TYR CE2 1 1
11 46749 1 1 172 TYR CG C -23.052 -7.389 -6.457 1.00 . A A . 172 TYR CG 1 1
11 46750 1 1 172 TYR CZ C -25.380 -8.556 -5.359 1.00 . A A . 172 TYR CZ 1 1
11 46751 1 1 172 TYR H H -19.220 -7.240 -5.899 1.00 . A A . 172 TYR H 1 1
11 46752 1 1 172 TYR HA H -21.167 -8.767 -7.533 1.00 . A A . 172 TYR HA 1 1
11 46753 1 1 172 TYR HB2 H -21.419 -5.995 -6.382 1.00 . A A . 172 TYR HB2 1 1
11 46754 1 1 172 TYR HB3 H -22.058 -6.276 -7.968 1.00 . A A . 172 TYR HB3 1 1
11 46755 1 1 172 TYR HD1 H -23.679 -8.300 -8.317 1.00 . A A . 172 TYR HD1 1 1
11 46756 1 1 172 TYR HD2 H -22.659 -6.716 -4.446 1.00 . A A . 172 TYR HD2 1 1
11 46757 1 1 172 TYR HE1 H -25.722 -9.308 -7.373 1.00 . A A . 172 TYR HE1 1 1
11 46758 1 1 172 TYR HE2 H -24.699 -7.702 -3.479 1.00 . A A . 172 TYR HE2 1 1
11 46759 1 1 172 TYR HH H -27.127 -9.406 -5.512 1.00 . A A . 172 TYR HH 1 1
11 46760 1 1 172 TYR N N -19.904 -7.961 -6.078 1.00 . A A . 172 TYR N 1 1
11 46761 1 1 172 TYR O O -18.567 -7.323 -8.324 1.00 . A A . 172 TYR O 1 1
11 46762 1 1 172 TYR OH O -26.514 -9.090 -4.825 1.00 . A A . 172 TYR OH 1 1
11 46763 1 1 173 ASP C C -19.029 -5.709 -11.025 1.00 . A A . 173 ASP C 1 1
11 46764 1 1 173 ASP CA C -19.608 -7.124 -10.947 1.00 . A A . 173 ASP CA 1 1
11 46765 1 1 173 ASP CB C -20.491 -7.421 -12.174 1.00 . A A . 173 ASP CB 1 1
11 46766 1 1 173 ASP CG C -19.872 -8.503 -13.049 1.00 . A A . 173 ASP CG 1 1
11 46767 1 1 173 ASP H H -21.344 -7.528 -9.808 1.00 . A A . 173 ASP H 1 1
11 46768 1 1 173 ASP HA H -18.766 -7.811 -10.975 1.00 . A A . 173 ASP HA 1 1
11 46769 1 1 173 ASP HB2 H -21.485 -7.745 -11.866 1.00 . A A . 173 ASP HB2 1 1
11 46770 1 1 173 ASP HB3 H -20.611 -6.520 -12.776 1.00 . A A . 173 ASP HB3 1 1
11 46771 1 1 173 ASP N N -20.340 -7.396 -9.704 1.00 . A A . 173 ASP N 1 1
11 46772 1 1 173 ASP O O -18.201 -5.422 -11.898 1.00 . A A . 173 ASP O 1 1
11 46773 1 1 173 ASP OD1 O -19.032 -8.153 -13.913 1.00 . A A . 173 ASP OD1 1 1
11 46774 1 1 173 ASP OD2 O -20.252 -9.687 -12.871 1.00 . A A . 173 ASP OD2 1 1
11 46775 1 1 174 GLY C C -20.034 -2.592 -9.332 1.00 . A A . 174 GLY C 1 1
11 46776 1 1 174 GLY CA C -18.991 -3.442 -10.038 1.00 . A A . 174 GLY CA 1 1
11 46777 1 1 174 GLY H H -20.123 -5.108 -9.441 1.00 . A A . 174 GLY H 1 1
11 46778 1 1 174 GLY HA2 H -18.066 -3.419 -9.465 1.00 . A A . 174 GLY HA2 1 1
11 46779 1 1 174 GLY HA3 H -18.801 -3.030 -11.024 1.00 . A A . 174 GLY HA3 1 1
11 46780 1 1 174 GLY N N -19.439 -4.819 -10.126 1.00 . A A . 174 GLY N 1 1
11 46781 1 1 174 GLY O O -21.143 -3.054 -9.036 1.00 . A A . 174 GLY O 1 1
11 46782 1 1 175 VAL C C -20.572 0.878 -9.216 1.00 . A A . 175 VAL C 1 1
11 46783 1 1 175 VAL CA C -20.501 -0.384 -8.356 1.00 . A A . 175 VAL CA 1 1
11 46784 1 1 175 VAL CB C -20.045 -0.209 -6.888 1.00 . A A . 175 VAL CB 1 1
11 46785 1 1 175 VAL CG1 C -20.056 -1.568 -6.165 1.00 . A A . 175 VAL CG1 1 1
11 46786 1 1 175 VAL CG2 C -18.657 0.408 -6.681 1.00 . A A . 175 VAL CG2 1 1
11 46787 1 1 175 VAL H H -18.749 -1.014 -9.311 1.00 . A A . 175 VAL H 1 1
11 46788 1 1 175 VAL HA H -21.509 -0.790 -8.305 1.00 . A A . 175 VAL HA 1 1
11 46789 1 1 175 VAL HB H -20.769 0.442 -6.405 1.00 . A A . 175 VAL HB 1 1
11 46790 1 1 175 VAL HG11 H -19.990 -1.413 -5.091 1.00 . A A . 175 VAL HG11 1 1
11 46791 1 1 175 VAL HG12 H -20.991 -2.081 -6.371 1.00 . A A . 175 VAL HG12 1 1
11 46792 1 1 175 VAL HG13 H -19.222 -2.191 -6.490 1.00 . A A . 175 VAL HG13 1 1
11 46793 1 1 175 VAL HG21 H -18.366 0.335 -5.633 1.00 . A A . 175 VAL HG21 1 1
11 46794 1 1 175 VAL HG22 H -17.908 -0.088 -7.297 1.00 . A A . 175 VAL HG22 1 1
11 46795 1 1 175 VAL HG23 H -18.703 1.466 -6.926 1.00 . A A . 175 VAL HG23 1 1
11 46796 1 1 175 VAL N N -19.661 -1.347 -9.040 1.00 . A A . 175 VAL N 1 1
11 46797 1 1 175 VAL O O -19.582 1.587 -9.402 1.00 . A A . 175 VAL O 1 1
11 46798 1 1 176 LYS C C -21.959 3.533 -9.933 1.00 . A A . 176 LYS C 1 1
11 46799 1 1 176 LYS CA C -22.039 2.220 -10.702 1.00 . A A . 176 LYS CA 1 1
11 46800 1 1 176 LYS CB C -23.441 2.015 -11.309 1.00 . A A . 176 LYS CB 1 1
11 46801 1 1 176 LYS CD C -23.697 3.058 -13.674 1.00 . A A . 176 LYS CD 1 1
11 46802 1 1 176 LYS CE C -22.209 3.127 -14.028 1.00 . A A . 176 LYS CE 1 1
11 46803 1 1 176 LYS CG C -23.989 3.167 -12.172 1.00 . A A . 176 LYS CG 1 1
11 46804 1 1 176 LYS H H -22.487 0.463 -9.603 1.00 . A A . 176 LYS H 1 1
11 46805 1 1 176 LYS HA H -21.293 2.239 -11.499 1.00 . A A . 176 LYS HA 1 1
11 46806 1 1 176 LYS HB2 H -23.456 1.104 -11.900 1.00 . A A . 176 LYS HB2 1 1
11 46807 1 1 176 LYS HB3 H -24.136 1.864 -10.489 1.00 . A A . 176 LYS HB3 1 1
11 46808 1 1 176 LYS HD2 H -24.109 2.133 -14.063 1.00 . A A . 176 LYS HD2 1 1
11 46809 1 1 176 LYS HD3 H -24.231 3.867 -14.167 1.00 . A A . 176 LYS HD3 1 1
11 46810 1 1 176 LYS HE2 H -21.741 3.902 -13.423 1.00 . A A . 176 LYS HE2 1 1
11 46811 1 1 176 LYS HE3 H -21.735 2.171 -13.799 1.00 . A A . 176 LYS HE3 1 1
11 46812 1 1 176 LYS HG2 H -25.072 3.165 -12.060 1.00 . A A . 176 LYS HG2 1 1
11 46813 1 1 176 LYS HG3 H -23.649 4.132 -11.804 1.00 . A A . 176 LYS HG3 1 1
11 46814 1 1 176 LYS HZ1 H -21.017 3.438 -15.689 1.00 . A A . 176 LYS HZ1 1 1
11 46815 1 1 176 LYS HZ2 H -22.384 4.373 -15.659 1.00 . A A . 176 LYS HZ2 1 1
11 46816 1 1 176 LYS HZ3 H -22.502 2.786 -16.045 1.00 . A A . 176 LYS HZ3 1 1
11 46817 1 1 176 LYS N N -21.734 1.097 -9.831 1.00 . A A . 176 LYS N 1 1
11 46818 1 1 176 LYS NZ N -22.007 3.450 -15.455 1.00 . A A . 176 LYS NZ 1 1
11 46819 1 1 176 LYS O O -21.276 4.444 -10.409 1.00 . A A . 176 LYS O 1 1
11 46820 1 1 177 LYS C C -22.739 4.687 -6.501 1.00 . A A . 177 LYS C 1 1
11 46821 1 1 177 LYS CA C -22.611 4.918 -8.007 1.00 . A A . 177 LYS CA 1 1
11 46822 1 1 177 LYS CB C -23.743 5.812 -8.554 1.00 . A A . 177 LYS CB 1 1
11 46823 1 1 177 LYS CD C -24.241 8.181 -9.333 1.00 . A A . 177 LYS CD 1 1
11 46824 1 1 177 LYS CE C -25.746 8.050 -9.137 1.00 . A A . 177 LYS CE 1 1
11 46825 1 1 177 LYS CG C -23.450 7.305 -8.362 1.00 . A A . 177 LYS CG 1 1
11 46826 1 1 177 LYS H H -23.168 2.899 -8.406 1.00 . A A . 177 LYS H 1 1
11 46827 1 1 177 LYS HA H -21.653 5.409 -8.181 1.00 . A A . 177 LYS HA 1 1
11 46828 1 1 177 LYS HB2 H -23.851 5.630 -9.625 1.00 . A A . 177 LYS HB2 1 1
11 46829 1 1 177 LYS HB3 H -24.686 5.557 -8.071 1.00 . A A . 177 LYS HB3 1 1
11 46830 1 1 177 LYS HD2 H -23.940 9.222 -9.203 1.00 . A A . 177 LYS HD2 1 1
11 46831 1 1 177 LYS HD3 H -24.011 7.867 -10.347 1.00 . A A . 177 LYS HD3 1 1
11 46832 1 1 177 LYS HE2 H -26.045 7.015 -9.317 1.00 . A A . 177 LYS HE2 1 1
11 46833 1 1 177 LYS HE3 H -26.009 8.331 -8.116 1.00 . A A . 177 LYS HE3 1 1
11 46834 1 1 177 LYS HG2 H -23.673 7.604 -7.338 1.00 . A A . 177 LYS HG2 1 1
11 46835 1 1 177 LYS HG3 H -22.395 7.474 -8.567 1.00 . A A . 177 LYS HG3 1 1
11 46836 1 1 177 LYS HZ1 H -27.453 8.661 -10.083 1.00 . A A . 177 LYS HZ1 1 1
11 46837 1 1 177 LYS HZ2 H -26.108 8.852 -11.009 1.00 . A A . 177 LYS HZ2 1 1
11 46838 1 1 177 LYS HZ3 H -26.432 9.884 -9.731 1.00 . A A . 177 LYS HZ3 1 1
11 46839 1 1 177 LYS N N -22.623 3.668 -8.776 1.00 . A A . 177 LYS N 1 1
11 46840 1 1 177 LYS NZ N -26.475 8.921 -10.065 1.00 . A A . 177 LYS NZ 1 1
11 46841 1 1 177 LYS O O -23.077 3.582 -6.070 1.00 . A A . 177 LYS O 1 1
11 46842 1 1 178 VAL C C -23.613 6.768 -3.782 1.00 . A A . 178 VAL C 1 1
11 46843 1 1 178 VAL CA C -22.578 5.739 -4.252 1.00 . A A . 178 VAL CA 1 1
11 46844 1 1 178 VAL CB C -21.159 6.077 -3.731 1.00 . A A . 178 VAL CB 1 1
11 46845 1 1 178 VAL CG1 C -21.095 6.161 -2.200 1.00 . A A . 178 VAL CG1 1 1
11 46846 1 1 178 VAL CG2 C -20.116 5.051 -4.207 1.00 . A A . 178 VAL CG2 1 1
11 46847 1 1 178 VAL H H -22.256 6.635 -6.112 1.00 . A A . 178 VAL H 1 1
11 46848 1 1 178 VAL HA H -22.867 4.750 -3.895 1.00 . A A . 178 VAL HA 1 1
11 46849 1 1 178 VAL HB H -20.867 7.051 -4.126 1.00 . A A . 178 VAL HB 1 1
11 46850 1 1 178 VAL HG11 H -21.687 7.003 -1.840 1.00 . A A . 178 VAL HG11 1 1
11 46851 1 1 178 VAL HG12 H -21.471 5.243 -1.756 1.00 . A A . 178 VAL HG12 1 1
11 46852 1 1 178 VAL HG13 H -20.065 6.318 -1.882 1.00 . A A . 178 VAL HG13 1 1
11 46853 1 1 178 VAL HG21 H -20.404 4.043 -3.907 1.00 . A A . 178 VAL HG21 1 1
11 46854 1 1 178 VAL HG22 H -20.012 5.086 -5.292 1.00 . A A . 178 VAL HG22 1 1
11 46855 1 1 178 VAL HG23 H -19.143 5.288 -3.778 1.00 . A A . 178 VAL HG23 1 1
11 46856 1 1 178 VAL N N -22.525 5.743 -5.711 1.00 . A A . 178 VAL N 1 1
11 46857 1 1 178 VAL O O -23.761 7.821 -4.409 1.00 . A A . 178 VAL O 1 1
11 46858 1 1 179 TYR C C -25.178 7.227 -0.553 1.00 . A A . 179 TYR C 1 1
11 46859 1 1 179 TYR CA C -25.351 7.302 -2.078 1.00 . A A . 179 TYR CA 1 1
11 46860 1 1 179 TYR CB C -26.776 6.847 -2.458 1.00 . A A . 179 TYR CB 1 1
11 46861 1 1 179 TYR CD1 C -26.769 6.596 -4.994 1.00 . A A . 179 TYR CD1 1 1
11 46862 1 1 179 TYR CD2 C -28.316 8.168 -3.959 1.00 . A A . 179 TYR CD2 1 1
11 46863 1 1 179 TYR CE1 C -27.223 6.979 -6.270 1.00 . A A . 179 TYR CE1 1 1
11 46864 1 1 179 TYR CE2 C -28.800 8.528 -5.226 1.00 . A A . 179 TYR CE2 1 1
11 46865 1 1 179 TYR CG C -27.288 7.214 -3.838 1.00 . A A . 179 TYR CG 1 1
11 46866 1 1 179 TYR CZ C -28.241 7.952 -6.387 1.00 . A A . 179 TYR CZ 1 1
11 46867 1 1 179 TYR H H -24.192 5.589 -2.195 1.00 . A A . 179 TYR H 1 1
11 46868 1 1 179 TYR HA H -25.206 8.330 -2.399 1.00 . A A . 179 TYR HA 1 1
11 46869 1 1 179 TYR HB2 H -26.837 5.772 -2.368 1.00 . A A . 179 TYR HB2 1 1
11 46870 1 1 179 TYR HB3 H -27.471 7.259 -1.723 1.00 . A A . 179 TYR HB3 1 1
11 46871 1 1 179 TYR HD1 H -25.995 5.850 -4.911 1.00 . A A . 179 TYR HD1 1 1
11 46872 1 1 179 TYR HD2 H -28.697 8.678 -3.086 1.00 . A A . 179 TYR HD2 1 1
11 46873 1 1 179 TYR HE1 H -26.776 6.555 -7.160 1.00 . A A . 179 TYR HE1 1 1
11 46874 1 1 179 TYR HE2 H -29.540 9.311 -5.317 1.00 . A A . 179 TYR HE2 1 1
11 46875 1 1 179 TYR HH H -28.781 9.379 -7.521 1.00 . A A . 179 TYR HH 1 1
11 46876 1 1 179 TYR N N -24.334 6.457 -2.698 1.00 . A A . 179 TYR N 1 1
11 46877 1 1 179 TYR O O -24.628 6.255 -0.027 1.00 . A A . 179 TYR O 1 1
11 46878 1 1 179 TYR OH O -28.621 8.408 -7.610 1.00 . A A . 179 TYR OH 1 1
11 46879 1 1 180 VAL C C -26.946 8.941 2.088 1.00 . A A . 180 VAL C 1 1
11 46880 1 1 180 VAL CA C -25.612 8.336 1.634 1.00 . A A . 180 VAL CA 1 1
11 46881 1 1 180 VAL CB C -24.387 9.180 2.072 1.00 . A A . 180 VAL CB 1 1
11 46882 1 1 180 VAL CG1 C -24.357 9.375 3.593 1.00 . A A . 180 VAL CG1 1 1
11 46883 1 1 180 VAL CG2 C -23.057 8.535 1.643 1.00 . A A . 180 VAL CG2 1 1
11 46884 1 1 180 VAL H H -26.111 9.012 -0.312 1.00 . A A . 180 VAL H 1 1
11 46885 1 1 180 VAL HA H -25.519 7.335 2.056 1.00 . A A . 180 VAL HA 1 1
11 46886 1 1 180 VAL HB H -24.438 10.164 1.612 1.00 . A A . 180 VAL HB 1 1
11 46887 1 1 180 VAL HG11 H -23.421 9.833 3.906 1.00 . A A . 180 VAL HG11 1 1
11 46888 1 1 180 VAL HG12 H -25.161 10.050 3.893 1.00 . A A . 180 VAL HG12 1 1
11 46889 1 1 180 VAL HG13 H -24.475 8.420 4.094 1.00 . A A . 180 VAL HG13 1 1
11 46890 1 1 180 VAL HG21 H -22.219 9.103 2.046 1.00 . A A . 180 VAL HG21 1 1
11 46891 1 1 180 VAL HG22 H -23.005 7.506 1.998 1.00 . A A . 180 VAL HG22 1 1
11 46892 1 1 180 VAL HG23 H -22.972 8.546 0.557 1.00 . A A . 180 VAL HG23 1 1
11 46893 1 1 180 VAL N N -25.666 8.235 0.172 1.00 . A A . 180 VAL N 1 1
11 46894 1 1 180 VAL O O -27.516 9.740 1.349 1.00 . A A . 180 VAL O 1 1
11 46895 1 1 181 GLY C C -28.517 9.504 5.235 1.00 . A A . 181 GLY C 1 1
11 46896 1 1 181 GLY CA C -28.728 9.055 3.797 1.00 . A A . 181 GLY CA 1 1
11 46897 1 1 181 GLY H H -26.993 7.891 3.853 1.00 . A A . 181 GLY H 1 1
11 46898 1 1 181 GLY HA2 H -29.107 9.892 3.210 1.00 . A A . 181 GLY HA2 1 1
11 46899 1 1 181 GLY HA3 H -29.471 8.257 3.777 1.00 . A A . 181 GLY HA3 1 1
11 46900 1 1 181 GLY N N -27.470 8.554 3.256 1.00 . A A . 181 GLY N 1 1
11 46901 1 1 181 GLY O O -28.711 8.710 6.161 1.00 . A A . 181 GLY O 1 1
11 46902 1 1 182 GLN C C -29.143 11.580 7.459 1.00 . A A . 182 GLN C 1 1
11 46903 1 1 182 GLN CA C -27.807 11.281 6.757 1.00 . A A . 182 GLN CA 1 1
11 46904 1 1 182 GLN CB C -26.848 12.483 6.725 1.00 . A A . 182 GLN CB 1 1
11 46905 1 1 182 GLN CD C -26.417 14.861 5.978 1.00 . A A . 182 GLN CD 1 1
11 46906 1 1 182 GLN CG C -27.401 13.694 5.978 1.00 . A A . 182 GLN CG 1 1
11 46907 1 1 182 GLN H H -27.888 11.350 4.630 1.00 . A A . 182 GLN H 1 1
11 46908 1 1 182 GLN HA H -27.303 10.515 7.330 1.00 . A A . 182 GLN HA 1 1
11 46909 1 1 182 GLN HB2 H -26.618 12.778 7.749 1.00 . A A . 182 GLN HB2 1 1
11 46910 1 1 182 GLN HB3 H -25.917 12.178 6.245 1.00 . A A . 182 GLN HB3 1 1
11 46911 1 1 182 GLN HE21 H -25.359 14.082 4.415 1.00 . A A . 182 GLN HE21 1 1
11 46912 1 1 182 GLN HE22 H -24.828 15.636 4.998 1.00 . A A . 182 GLN HE22 1 1
11 46913 1 1 182 GLN HG2 H -27.622 13.396 4.955 1.00 . A A . 182 GLN HG2 1 1
11 46914 1 1 182 GLN HG3 H -28.321 14.017 6.459 1.00 . A A . 182 GLN HG3 1 1
11 46915 1 1 182 GLN N N -28.035 10.738 5.423 1.00 . A A . 182 GLN N 1 1
11 46916 1 1 182 GLN NE2 N -25.419 14.836 5.116 1.00 . A A . 182 GLN NE2 1 1
11 46917 1 1 182 GLN O O -30.188 11.739 6.822 1.00 . A A . 182 GLN O 1 1
11 46918 1 1 182 GLN OE1 O -26.543 15.794 6.763 1.00 . A A . 182 GLN OE1 1 1
11 46919 1 1 183 GLY C C -29.698 12.887 10.798 1.00 . A A . 183 GLY C 1 1
11 46920 1 1 183 GLY CA C -30.188 11.954 9.696 1.00 . A A . 183 GLY CA 1 1
11 46921 1 1 183 GLY H H -28.199 11.541 9.232 1.00 . A A . 183 GLY H 1 1
11 46922 1 1 183 GLY HA2 H -31.015 12.422 9.162 1.00 . A A . 183 GLY HA2 1 1
11 46923 1 1 183 GLY HA3 H -30.516 11.009 10.132 1.00 . A A . 183 GLY HA3 1 1
11 46924 1 1 183 GLY N N -29.096 11.690 8.780 1.00 . A A . 183 GLY N 1 1
11 46925 1 1 183 GLY O O -28.775 13.673 10.594 1.00 . A A . 183 GLY O 1 1
11 46926 1 1 184 GLN C C -29.210 13.043 14.067 1.00 . A A . 184 GLN C 1 1
11 46927 1 1 184 GLN CA C -30.081 13.811 13.057 1.00 . A A . 184 GLN CA 1 1
11 46928 1 1 184 GLN CB C -31.359 14.376 13.697 1.00 . A A . 184 GLN CB 1 1
11 46929 1 1 184 GLN CD C -31.818 16.271 11.975 1.00 . A A . 184 GLN CD 1 1
11 46930 1 1 184 GLN CG C -32.344 15.027 12.702 1.00 . A A . 184 GLN CG 1 1
11 46931 1 1 184 GLN H H -31.175 12.287 12.016 1.00 . A A . 184 GLN H 1 1
11 46932 1 1 184 GLN HA H -29.473 14.650 12.721 1.00 . A A . 184 GLN HA 1 1
11 46933 1 1 184 GLN HB2 H -31.878 13.559 14.202 1.00 . A A . 184 GLN HB2 1 1
11 46934 1 1 184 GLN HB3 H -31.079 15.113 14.451 1.00 . A A . 184 GLN HB3 1 1
11 46935 1 1 184 GLN HE21 H -30.277 15.299 10.992 1.00 . A A . 184 GLN HE21 1 1
11 46936 1 1 184 GLN HE22 H -30.483 16.999 10.681 1.00 . A A . 184 GLN HE22 1 1
11 46937 1 1 184 GLN HG2 H -32.675 14.296 11.964 1.00 . A A . 184 GLN HG2 1 1
11 46938 1 1 184 GLN HG3 H -33.231 15.318 13.265 1.00 . A A . 184 GLN HG3 1 1
11 46939 1 1 184 GLN N N -30.437 12.972 11.902 1.00 . A A . 184 GLN N 1 1
11 46940 1 1 184 GLN NE2 N -30.801 16.158 11.131 1.00 . A A . 184 GLN NE2 1 1
11 46941 1 1 184 GLN O O -28.608 13.627 14.962 1.00 . A A . 184 GLN O 1 1
11 46942 1 1 184 GLN OE1 O -32.361 17.357 12.137 1.00 . A A . 184 GLN OE1 1 1
11 46943 1 1 185 ASP C C -27.156 10.286 14.018 1.00 . A A . 185 ASP C 1 1
11 46944 1 1 185 ASP CA C -28.510 10.659 14.623 1.00 . A A . 185 ASP CA 1 1
11 46945 1 1 185 ASP CB C -29.424 9.411 14.554 1.00 . A A . 185 ASP CB 1 1
11 46946 1 1 185 ASP CG C -29.928 9.060 13.136 1.00 . A A . 185 ASP CG 1 1
11 46947 1 1 185 ASP H H -29.728 11.365 13.121 1.00 . A A . 185 ASP H 1 1
11 46948 1 1 185 ASP HA H -28.366 10.951 15.666 1.00 . A A . 185 ASP HA 1 1
11 46949 1 1 185 ASP HB2 H -28.878 8.559 14.959 1.00 . A A . 185 ASP HB2 1 1
11 46950 1 1 185 ASP HB3 H -30.293 9.583 15.189 1.00 . A A . 185 ASP HB3 1 1
11 46951 1 1 185 ASP N N -29.180 11.727 13.897 1.00 . A A . 185 ASP N 1 1
11 46952 1 1 185 ASP O O -26.244 9.900 14.745 1.00 . A A . 185 ASP O 1 1
11 46953 1 1 185 ASP OD1 O -30.594 9.924 12.516 1.00 . A A . 185 ASP OD1 1 1
11 46954 1 1 185 ASP OD2 O -29.644 7.954 12.630 1.00 . A A . 185 ASP OD2 1 1
11 46955 1 1 186 GLY C C -26.265 9.636 10.623 1.00 . A A . 186 GLY C 1 1
11 46956 1 1 186 GLY CA C -25.777 10.131 11.973 1.00 . A A . 186 GLY CA 1 1
11 46957 1 1 186 GLY H H -27.755 10.770 12.142 1.00 . A A . 186 GLY H 1 1
11 46958 1 1 186 GLY HA2 H -25.168 11.025 11.842 1.00 . A A . 186 GLY HA2 1 1
11 46959 1 1 186 GLY HA3 H -25.216 9.352 12.493 1.00 . A A . 186 GLY HA3 1 1
11 46960 1 1 186 GLY N N -26.983 10.457 12.711 1.00 . A A . 186 GLY N 1 1
11 46961 1 1 186 GLY O O -27.150 10.266 10.048 1.00 . A A . 186 GLY O 1 1
11 46962 1 1 187 ILE C C -27.027 6.828 9.199 1.00 . A A . 187 ILE C 1 1
11 46963 1 1 187 ILE CA C -26.131 8.006 8.811 1.00 . A A . 187 ILE CA 1 1
11 46964 1 1 187 ILE CB C -24.912 7.614 7.943 1.00 . A A . 187 ILE CB 1 1
11 46965 1 1 187 ILE CD1 C -24.251 10.080 7.364 1.00 . A A . 187 ILE CD1 1 1
11 46966 1 1 187 ILE CG1 C -23.805 8.694 7.847 1.00 . A A . 187 ILE CG1 1 1
11 46967 1 1 187 ILE CG2 C -25.402 7.224 6.541 1.00 . A A . 187 ILE CG2 1 1
11 46968 1 1 187 ILE H H -24.976 8.067 10.593 1.00 . A A . 187 ILE H 1 1
11 46969 1 1 187 ILE HA H -26.720 8.737 8.263 1.00 . A A . 187 ILE HA 1 1
11 46970 1 1 187 ILE HB H -24.444 6.734 8.386 1.00 . A A . 187 ILE HB 1 1
11 46971 1 1 187 ILE HD11 H -24.951 10.518 8.075 1.00 . A A . 187 ILE HD11 1 1
11 46972 1 1 187 ILE HD12 H -23.379 10.731 7.290 1.00 . A A . 187 ILE HD12 1 1
11 46973 1 1 187 ILE HD13 H -24.720 10.010 6.384 1.00 . A A . 187 ILE HD13 1 1
11 46974 1 1 187 ILE HG12 H -23.345 8.817 8.828 1.00 . A A . 187 ILE HG12 1 1
11 46975 1 1 187 ILE HG13 H -23.025 8.335 7.176 1.00 . A A . 187 ILE HG13 1 1
11 46976 1 1 187 ILE HG21 H -26.102 6.393 6.617 1.00 . A A . 187 ILE HG21 1 1
11 46977 1 1 187 ILE HG22 H -25.914 8.062 6.069 1.00 . A A . 187 ILE HG22 1 1
11 46978 1 1 187 ILE HG23 H -24.558 6.916 5.928 1.00 . A A . 187 ILE HG23 1 1
11 46979 1 1 187 ILE N N -25.702 8.559 10.083 1.00 . A A . 187 ILE N 1 1
11 46980 1 1 187 ILE O O -26.536 5.753 9.549 1.00 . A A . 187 ILE O 1 1
11 46981 1 1 188 SER C C -29.548 4.975 8.285 1.00 . A A . 188 SER C 1 1
11 46982 1 1 188 SER CA C -29.326 5.981 9.419 1.00 . A A . 188 SER CA 1 1
11 46983 1 1 188 SER CB C -30.668 6.662 9.748 1.00 . A A . 188 SER CB 1 1
11 46984 1 1 188 SER H H -28.725 7.895 8.787 1.00 . A A . 188 SER H 1 1
11 46985 1 1 188 SER HA H -28.987 5.446 10.314 1.00 . A A . 188 SER HA 1 1
11 46986 1 1 188 SER HB2 H -31.303 6.645 8.861 1.00 . A A . 188 SER HB2 1 1
11 46987 1 1 188 SER HB3 H -31.170 6.104 10.539 1.00 . A A . 188 SER HB3 1 1
11 46988 1 1 188 SER HG H -30.206 8.035 11.085 1.00 . A A . 188 SER HG 1 1
11 46989 1 1 188 SER N N -28.341 7.000 9.068 1.00 . A A . 188 SER N 1 1
11 46990 1 1 188 SER O O -29.928 3.833 8.545 1.00 . A A . 188 SER O 1 1
11 46991 1 1 188 SER OG O -30.512 8.015 10.142 1.00 . A A . 188 SER OG 1 1
11 46992 1 1 189 ALA C C -28.403 4.762 4.827 1.00 . A A . 189 ALA C 1 1
11 46993 1 1 189 ALA CA C -29.502 4.522 5.864 1.00 . A A . 189 ALA CA 1 1
11 46994 1 1 189 ALA CB C -30.882 4.845 5.263 1.00 . A A . 189 ALA CB 1 1
11 46995 1 1 189 ALA H H -28.994 6.321 6.853 1.00 . A A . 189 ALA H 1 1
11 46996 1 1 189 ALA HA H -29.497 3.476 6.174 1.00 . A A . 189 ALA HA 1 1
11 46997 1 1 189 ALA HB1 H -30.909 5.877 4.912 1.00 . A A . 189 ALA HB1 1 1
11 46998 1 1 189 ALA HB2 H -31.112 4.183 4.434 1.00 . A A . 189 ALA HB2 1 1
11 46999 1 1 189 ALA HB3 H -31.658 4.713 6.014 1.00 . A A . 189 ALA HB3 1 1
11 47000 1 1 189 ALA N N -29.310 5.373 7.028 1.00 . A A . 189 ALA N 1 1
11 47001 1 1 189 ALA O O -27.935 5.887 4.651 1.00 . A A . 189 ALA O 1 1
11 47002 1 1 190 VAL C C -27.534 2.872 1.938 1.00 . A A . 190 VAL C 1 1
11 47003 1 1 190 VAL CA C -26.994 3.760 3.052 1.00 . A A . 190 VAL CA 1 1
11 47004 1 1 190 VAL CB C -25.575 3.336 3.523 1.00 . A A . 190 VAL CB 1 1
11 47005 1 1 190 VAL CG1 C -24.922 4.442 4.359 1.00 . A A . 190 VAL CG1 1 1
11 47006 1 1 190 VAL CG2 C -25.554 2.042 4.336 1.00 . A A . 190 VAL CG2 1 1
11 47007 1 1 190 VAL H H -28.408 2.787 4.271 1.00 . A A . 190 VAL H 1 1
11 47008 1 1 190 VAL HA H -26.936 4.778 2.663 1.00 . A A . 190 VAL HA 1 1
11 47009 1 1 190 VAL HB H -24.934 3.162 2.651 1.00 . A A . 190 VAL HB 1 1
11 47010 1 1 190 VAL HG11 H -25.475 4.579 5.288 1.00 . A A . 190 VAL HG11 1 1
11 47011 1 1 190 VAL HG12 H -23.893 4.168 4.593 1.00 . A A . 190 VAL HG12 1 1
11 47012 1 1 190 VAL HG13 H -24.918 5.378 3.799 1.00 . A A . 190 VAL HG13 1 1
11 47013 1 1 190 VAL HG21 H -26.116 2.169 5.260 1.00 . A A . 190 VAL HG21 1 1
11 47014 1 1 190 VAL HG22 H -25.998 1.245 3.742 1.00 . A A . 190 VAL HG22 1 1
11 47015 1 1 190 VAL HG23 H -24.527 1.770 4.579 1.00 . A A . 190 VAL HG23 1 1
11 47016 1 1 190 VAL N N -28.004 3.713 4.109 1.00 . A A . 190 VAL N 1 1
11 47017 1 1 190 VAL O O -28.284 1.927 2.191 1.00 . A A . 190 VAL O 1 1
11 47018 1 1 191 LYS C C -26.598 2.774 -1.505 1.00 . A A . 191 LYS C 1 1
11 47019 1 1 191 LYS CA C -27.686 2.500 -0.486 1.00 . A A . 191 LYS CA 1 1
11 47020 1 1 191 LYS CB C -29.102 2.871 -0.961 1.00 . A A . 191 LYS CB 1 1
11 47021 1 1 191 LYS CD C -30.720 4.572 -1.864 1.00 . A A . 191 LYS CD 1 1
11 47022 1 1 191 LYS CE C -30.889 5.976 -2.453 1.00 . A A . 191 LYS CE 1 1
11 47023 1 1 191 LYS CG C -29.261 4.305 -1.485 1.00 . A A . 191 LYS CG 1 1
11 47024 1 1 191 LYS H H -26.648 4.015 0.489 1.00 . A A . 191 LYS H 1 1
11 47025 1 1 191 LYS HA H -27.675 1.432 -0.247 1.00 . A A . 191 LYS HA 1 1
11 47026 1 1 191 LYS HB2 H -29.378 2.181 -1.761 1.00 . A A . 191 LYS HB2 1 1
11 47027 1 1 191 LYS HB3 H -29.798 2.709 -0.138 1.00 . A A . 191 LYS HB3 1 1
11 47028 1 1 191 LYS HD2 H -31.029 3.834 -2.606 1.00 . A A . 191 LYS HD2 1 1
11 47029 1 1 191 LYS HD3 H -31.351 4.472 -0.980 1.00 . A A . 191 LYS HD3 1 1
11 47030 1 1 191 LYS HE2 H -30.624 6.716 -1.696 1.00 . A A . 191 LYS HE2 1 1
11 47031 1 1 191 LYS HE3 H -30.220 6.086 -3.310 1.00 . A A . 191 LYS HE3 1 1
11 47032 1 1 191 LYS HG2 H -28.945 5.017 -0.722 1.00 . A A . 191 LYS HG2 1 1
11 47033 1 1 191 LYS HG3 H -28.646 4.428 -2.375 1.00 . A A . 191 LYS HG3 1 1
11 47034 1 1 191 LYS HZ1 H -32.395 7.093 -3.335 1.00 . A A . 191 LYS HZ1 1 1
11 47035 1 1 191 LYS HZ2 H -32.927 6.098 -2.114 1.00 . A A . 191 LYS HZ2 1 1
11 47036 1 1 191 LYS HZ3 H -32.543 5.490 -3.584 1.00 . A A . 191 LYS HZ3 1 1
11 47037 1 1 191 LYS N N -27.273 3.240 0.693 1.00 . A A . 191 LYS N 1 1
11 47038 1 1 191 LYS NZ N -32.279 6.196 -2.893 1.00 . A A . 191 LYS NZ 1 1
11 47039 1 1 191 LYS O O -25.926 3.803 -1.426 1.00 . A A . 191 LYS O 1 1
11 47040 1 1 192 PHE C C -26.022 1.526 -4.782 1.00 . A A . 192 PHE C 1 1
11 47041 1 1 192 PHE CA C -25.400 1.994 -3.474 1.00 . A A . 192 PHE CA 1 1
11 47042 1 1 192 PHE CB C -24.140 1.228 -3.028 1.00 . A A . 192 PHE CB 1 1
11 47043 1 1 192 PHE CD1 C -24.250 1.068 -0.492 1.00 . A A . 192 PHE CD1 1 1
11 47044 1 1 192 PHE CD2 C -22.592 2.540 -1.495 1.00 . A A . 192 PHE CD2 1 1
11 47045 1 1 192 PHE CE1 C -23.854 1.487 0.789 1.00 . A A . 192 PHE CE1 1 1
11 47046 1 1 192 PHE CE2 C -22.184 2.946 -0.212 1.00 . A A . 192 PHE CE2 1 1
11 47047 1 1 192 PHE CG C -23.639 1.611 -1.643 1.00 . A A . 192 PHE CG 1 1
11 47048 1 1 192 PHE CZ C -22.824 2.434 0.930 1.00 . A A . 192 PHE CZ 1 1
11 47049 1 1 192 PHE H H -26.985 1.037 -2.500 1.00 . A A . 192 PHE H 1 1
11 47050 1 1 192 PHE HA H -25.133 3.045 -3.595 1.00 . A A . 192 PHE HA 1 1
11 47051 1 1 192 PHE HB2 H -24.347 0.159 -3.033 1.00 . A A . 192 PHE HB2 1 1
11 47052 1 1 192 PHE HB3 H -23.349 1.428 -3.750 1.00 . A A . 192 PHE HB3 1 1
11 47053 1 1 192 PHE HD1 H -25.042 0.341 -0.593 1.00 . A A . 192 PHE HD1 1 1
11 47054 1 1 192 PHE HD2 H -22.097 2.938 -2.369 1.00 . A A . 192 PHE HD2 1 1
11 47055 1 1 192 PHE HE1 H -24.339 1.073 1.661 1.00 . A A . 192 PHE HE1 1 1
11 47056 1 1 192 PHE HE2 H -21.383 3.662 -0.104 1.00 . A A . 192 PHE HE2 1 1
11 47057 1 1 192 PHE HZ H -22.523 2.766 1.913 1.00 . A A . 192 PHE HZ 1 1
11 47058 1 1 192 PHE N N -26.418 1.878 -2.453 1.00 . A A . 192 PHE N 1 1
11 47059 1 1 192 PHE O O -27.178 1.101 -4.814 1.00 . A A . 192 PHE O 1 1
11 47060 1 1 193 GLU C C -24.803 0.226 -7.803 1.00 . A A . 193 GLU C 1 1
11 47061 1 1 193 GLU CA C -25.757 1.253 -7.198 1.00 . A A . 193 GLU CA 1 1
11 47062 1 1 193 GLU CB C -25.911 2.560 -7.997 1.00 . A A . 193 GLU CB 1 1
11 47063 1 1 193 GLU CD C -27.670 4.347 -8.580 1.00 . A A . 193 GLU CD 1 1
11 47064 1 1 193 GLU CG C -27.370 3.013 -7.903 1.00 . A A . 193 GLU CG 1 1
11 47065 1 1 193 GLU H H -24.336 1.995 -5.821 1.00 . A A . 193 GLU H 1 1
11 47066 1 1 193 GLU HA H -26.737 0.782 -7.127 1.00 . A A . 193 GLU HA 1 1
11 47067 1 1 193 GLU HB2 H -25.267 3.336 -7.588 1.00 . A A . 193 GLU HB2 1 1
11 47068 1 1 193 GLU HB3 H -25.627 2.423 -9.032 1.00 . A A . 193 GLU HB3 1 1
11 47069 1 1 193 GLU HG2 H -28.005 2.253 -8.351 1.00 . A A . 193 GLU HG2 1 1
11 47070 1 1 193 GLU HG3 H -27.644 3.092 -6.849 1.00 . A A . 193 GLU HG3 1 1
11 47071 1 1 193 GLU N N -25.286 1.636 -5.879 1.00 . A A . 193 GLU N 1 1
11 47072 1 1 193 GLU O O -23.611 0.500 -7.908 1.00 . A A . 193 GLU O 1 1
11 47073 1 1 193 GLU OE1 O -26.920 4.823 -9.459 1.00 . A A . 193 GLU OE1 1 1
11 47074 1 1 193 GLU OE2 O -28.715 4.935 -8.232 1.00 . A A . 193 GLU OE2 1 1
11 47075 1 1 194 TYR C C -24.619 -1.996 -10.263 1.00 . A A . 194 TYR C 1 1
11 47076 1 1 194 TYR CA C -24.482 -2.051 -8.746 1.00 . A A . 194 TYR CA 1 1
11 47077 1 1 194 TYR CB C -24.934 -3.451 -8.293 1.00 . A A . 194 TYR CB 1 1
11 47078 1 1 194 TYR CD1 C -23.521 -3.687 -6.225 1.00 . A A . 194 TYR CD1 1 1
11 47079 1 1 194 TYR CD2 C -25.907 -4.161 -6.074 1.00 . A A . 194 TYR CD2 1 1
11 47080 1 1 194 TYR CE1 C -23.378 -3.929 -4.851 1.00 . A A . 194 TYR CE1 1 1
11 47081 1 1 194 TYR CE2 C -25.764 -4.442 -4.707 1.00 . A A . 194 TYR CE2 1 1
11 47082 1 1 194 TYR CG C -24.787 -3.765 -6.828 1.00 . A A . 194 TYR CG 1 1
11 47083 1 1 194 TYR CZ C -24.503 -4.306 -4.088 1.00 . A A . 194 TYR CZ 1 1
11 47084 1 1 194 TYR H H -26.275 -1.148 -8.029 1.00 . A A . 194 TYR H 1 1
11 47085 1 1 194 TYR HA H -23.436 -1.920 -8.476 1.00 . A A . 194 TYR HA 1 1
11 47086 1 1 194 TYR HB2 H -25.967 -3.606 -8.585 1.00 . A A . 194 TYR HB2 1 1
11 47087 1 1 194 TYR HB3 H -24.339 -4.191 -8.829 1.00 . A A . 194 TYR HB3 1 1
11 47088 1 1 194 TYR HD1 H -22.662 -3.420 -6.820 1.00 . A A . 194 TYR HD1 1 1
11 47089 1 1 194 TYR HD2 H -26.886 -4.221 -6.531 1.00 . A A . 194 TYR HD2 1 1
11 47090 1 1 194 TYR HE1 H -22.416 -3.811 -4.376 1.00 . A A . 194 TYR HE1 1 1
11 47091 1 1 194 TYR HE2 H -26.622 -4.743 -4.125 1.00 . A A . 194 TYR HE2 1 1
11 47092 1 1 194 TYR HH H -23.562 -4.893 -2.488 1.00 . A A . 194 TYR HH 1 1
11 47093 1 1 194 TYR N N -25.282 -0.977 -8.145 1.00 . A A . 194 TYR N 1 1
11 47094 1 1 194 TYR O O -25.532 -1.357 -10.795 1.00 . A A . 194 TYR O 1 1
11 47095 1 1 194 TYR OH O -24.400 -4.459 -2.747 1.00 . A A . 194 TYR OH 1 1
11 47096 1 1 195 ASN C C -23.317 -4.143 -12.869 1.00 . A A . 195 ASN C 1 1
11 47097 1 1 195 ASN CA C -23.739 -2.748 -12.433 1.00 . A A . 195 ASN CA 1 1
11 47098 1 1 195 ASN CB C -22.714 -1.738 -12.932 1.00 . A A . 195 ASN CB 1 1
11 47099 1 1 195 ASN CG C -22.999 -1.301 -14.347 1.00 . A A . 195 ASN CG 1 1
11 47100 1 1 195 ASN H H -23.003 -3.217 -10.514 1.00 . A A . 195 ASN H 1 1
11 47101 1 1 195 ASN HA H -24.723 -2.505 -12.833 1.00 . A A . 195 ASN HA 1 1
11 47102 1 1 195 ASN HB2 H -22.676 -0.866 -12.286 1.00 . A A . 195 ASN HB2 1 1
11 47103 1 1 195 ASN HB3 H -21.731 -2.204 -12.902 1.00 . A A . 195 ASN HB3 1 1
11 47104 1 1 195 ASN HD21 H -24.556 -0.068 -13.805 1.00 . A A . 195 ASN HD21 1 1
11 47105 1 1 195 ASN HD22 H -24.044 -0.004 -15.475 1.00 . A A . 195 ASN HD22 1 1
11 47106 1 1 195 ASN N N -23.744 -2.699 -10.977 1.00 . A A . 195 ASN N 1 1
11 47107 1 1 195 ASN ND2 N -23.969 -0.433 -14.551 1.00 . A A . 195 ASN ND2 1 1
11 47108 1 1 195 ASN O O -22.416 -4.700 -12.240 1.00 . A A . 195 ASN O 1 1
11 47109 1 1 195 ASN OD1 O -22.308 -1.706 -15.271 1.00 . A A . 195 ASN OD1 1 1
11 47110 1 1 196 LYS C C -23.969 -6.239 -15.743 1.00 . A A . 196 LYS C 1 1
11 47111 1 1 196 LYS CA C -23.664 -6.135 -14.249 1.00 . A A . 196 LYS CA 1 1
11 47112 1 1 196 LYS CB C -24.300 -7.238 -13.380 1.00 . A A . 196 LYS CB 1 1
11 47113 1 1 196 LYS CD C -25.969 -8.736 -14.570 1.00 . A A . 196 LYS CD 1 1
11 47114 1 1 196 LYS CE C -27.467 -8.878 -14.803 1.00 . A A . 196 LYS CE 1 1
11 47115 1 1 196 LYS CG C -25.775 -7.524 -13.663 1.00 . A A . 196 LYS CG 1 1
11 47116 1 1 196 LYS H H -24.785 -4.341 -14.294 1.00 . A A . 196 LYS H 1 1
11 47117 1 1 196 LYS HA H -22.581 -6.229 -14.121 1.00 . A A . 196 LYS HA 1 1
11 47118 1 1 196 LYS HB2 H -23.718 -8.156 -13.486 1.00 . A A . 196 LYS HB2 1 1
11 47119 1 1 196 LYS HB3 H -24.237 -6.932 -12.338 1.00 . A A . 196 LYS HB3 1 1
11 47120 1 1 196 LYS HD2 H -25.455 -8.585 -15.519 1.00 . A A . 196 LYS HD2 1 1
11 47121 1 1 196 LYS HD3 H -25.580 -9.623 -14.070 1.00 . A A . 196 LYS HD3 1 1
11 47122 1 1 196 LYS HE2 H -27.961 -9.170 -13.876 1.00 . A A . 196 LYS HE2 1 1
11 47123 1 1 196 LYS HE3 H -27.857 -7.907 -15.111 1.00 . A A . 196 LYS HE3 1 1
11 47124 1 1 196 LYS HG2 H -26.274 -7.728 -12.714 1.00 . A A . 196 LYS HG2 1 1
11 47125 1 1 196 LYS HG3 H -26.232 -6.649 -14.123 1.00 . A A . 196 LYS HG3 1 1
11 47126 1 1 196 LYS HZ1 H -27.658 -10.806 -15.562 1.00 . A A . 196 LYS HZ1 1 1
11 47127 1 1 196 LYS HZ2 H -27.207 -9.669 -16.678 1.00 . A A . 196 LYS HZ2 1 1
11 47128 1 1 196 LYS HZ3 H -28.744 -9.696 -16.156 1.00 . A A . 196 LYS HZ3 1 1
11 47129 1 1 196 LYS N N -24.046 -4.803 -13.773 1.00 . A A . 196 LYS N 1 1
11 47130 1 1 196 LYS NZ N -27.781 -9.846 -15.860 1.00 . A A . 196 LYS NZ 1 1
11 47131 1 1 196 LYS O O -24.947 -5.645 -16.200 1.00 . A A . 196 LYS O 1 1
11 47132 1 1 197 GLY C C -23.318 -5.988 -18.691 1.00 . A A . 197 GLY C 1 1
11 47133 1 1 197 GLY CA C -23.399 -7.292 -17.903 1.00 . A A . 197 GLY CA 1 1
11 47134 1 1 197 GLY H H -22.439 -7.513 -16.024 1.00 . A A . 197 GLY H 1 1
11 47135 1 1 197 GLY HA2 H -22.623 -7.964 -18.257 1.00 . A A . 197 GLY HA2 1 1
11 47136 1 1 197 GLY HA3 H -24.363 -7.767 -18.079 1.00 . A A . 197 GLY HA3 1 1
11 47137 1 1 197 GLY N N -23.228 -7.069 -16.472 1.00 . A A . 197 GLY N 1 1
11 47138 1 1 197 GLY O O -22.215 -5.471 -18.900 1.00 . A A . 197 GLY O 1 1
11 47139 1 1 198 ALA C C -25.879 -3.456 -19.311 1.00 . A A . 198 ALA C 1 1
11 47140 1 1 198 ALA CA C -24.684 -4.253 -19.872 1.00 . A A . 198 ALA CA 1 1
11 47141 1 1 198 ALA CB C -24.877 -4.590 -21.351 1.00 . A A . 198 ALA CB 1 1
11 47142 1 1 198 ALA H H -25.328 -5.991 -18.897 1.00 . A A . 198 ALA H 1 1
11 47143 1 1 198 ALA HA H -23.794 -3.629 -19.779 1.00 . A A . 198 ALA HA 1 1
11 47144 1 1 198 ALA HB1 H -23.994 -5.113 -21.716 1.00 . A A . 198 ALA HB1 1 1
11 47145 1 1 198 ALA HB2 H -25.760 -5.214 -21.486 1.00 . A A . 198 ALA HB2 1 1
11 47146 1 1 198 ALA HB3 H -25.009 -3.668 -21.915 1.00 . A A . 198 ALA HB3 1 1
11 47147 1 1 198 ALA N N -24.479 -5.485 -19.118 1.00 . A A . 198 ALA N 1 1
11 47148 1 1 198 ALA O O -26.343 -2.495 -19.933 1.00 . A A . 198 ALA O 1 1
11 47149 1 1 199 GLU C C -27.012 -2.601 -16.209 1.00 . A A . 199 GLU C 1 1
11 47150 1 1 199 GLU CA C -27.549 -3.247 -17.491 1.00 . A A . 199 GLU CA 1 1
11 47151 1 1 199 GLU CB C -28.710 -4.232 -17.246 1.00 . A A . 199 GLU CB 1 1
11 47152 1 1 199 GLU CD C -30.974 -4.467 -18.441 1.00 . A A . 199 GLU CD 1 1
11 47153 1 1 199 GLU CG C -29.449 -4.623 -18.541 1.00 . A A . 199 GLU CG 1 1
11 47154 1 1 199 GLU H H -26.007 -4.671 -17.687 1.00 . A A . 199 GLU H 1 1
11 47155 1 1 199 GLU HA H -27.931 -2.436 -18.114 1.00 . A A . 199 GLU HA 1 1
11 47156 1 1 199 GLU HB2 H -28.330 -5.131 -16.756 1.00 . A A . 199 GLU HB2 1 1
11 47157 1 1 199 GLU HB3 H -29.427 -3.762 -16.571 1.00 . A A . 199 GLU HB3 1 1
11 47158 1 1 199 GLU HG2 H -29.085 -4.022 -19.375 1.00 . A A . 199 GLU HG2 1 1
11 47159 1 1 199 GLU HG3 H -29.226 -5.666 -18.766 1.00 . A A . 199 GLU HG3 1 1
11 47160 1 1 199 GLU N N -26.431 -3.886 -18.171 1.00 . A A . 199 GLU N 1 1
11 47161 1 1 199 GLU O O -25.824 -2.703 -15.882 1.00 . A A . 199 GLU O 1 1
11 47162 1 1 199 GLU OE1 O -31.600 -5.097 -17.558 1.00 . A A . 199 GLU OE1 1 1
11 47163 1 1 199 GLU OE2 O -31.600 -3.775 -19.281 1.00 . A A . 199 GLU OE2 1 1
11 47164 1 1 200 ASN C C -28.622 -1.564 -13.189 1.00 . A A . 200 ASN C 1 1
11 47165 1 1 200 ASN CA C -27.574 -1.215 -14.245 1.00 . A A . 200 ASN CA 1 1
11 47166 1 1 200 ASN CB C -27.615 0.264 -14.634 1.00 . A A . 200 ASN CB 1 1
11 47167 1 1 200 ASN CG C -27.028 1.188 -13.598 1.00 . A A . 200 ASN CG 1 1
11 47168 1 1 200 ASN H H -28.859 -1.865 -15.768 1.00 . A A . 200 ASN H 1 1
11 47169 1 1 200 ASN HA H -26.576 -1.477 -13.893 1.00 . A A . 200 ASN HA 1 1
11 47170 1 1 200 ASN HB2 H -27.040 0.413 -15.549 1.00 . A A . 200 ASN HB2 1 1
11 47171 1 1 200 ASN HB3 H -28.652 0.527 -14.819 1.00 . A A . 200 ASN HB3 1 1
11 47172 1 1 200 ASN HD21 H -28.395 2.614 -14.016 1.00 . A A . 200 ASN HD21 1 1
11 47173 1 1 200 ASN HD22 H -27.267 3.064 -12.764 1.00 . A A . 200 ASN HD22 1 1
11 47174 1 1 200 ASN N N -27.891 -1.928 -15.472 1.00 . A A . 200 ASN N 1 1
11 47175 1 1 200 ASN ND2 N -27.609 2.359 -13.417 1.00 . A A . 200 ASN ND2 1 1
11 47176 1 1 200 ASN O O -29.800 -1.693 -13.541 1.00 . A A . 200 ASN O 1 1
11 47177 1 1 200 ASN OD1 O -26.031 0.838 -12.977 1.00 . A A . 200 ASN OD1 1 1
11 47178 1 1 201 ILE C C -29.356 -0.883 -9.907 1.00 . A A . 201 ILE C 1 1
11 47179 1 1 201 ILE CA C -29.186 -2.072 -10.857 1.00 . A A . 201 ILE CA 1 1
11 47180 1 1 201 ILE CB C -28.629 -3.317 -10.128 1.00 . A A . 201 ILE CB 1 1
11 47181 1 1 201 ILE CD1 C -27.128 -4.445 -11.999 1.00 . A A . 201 ILE CD1 1 1
11 47182 1 1 201 ILE CG1 C -28.303 -4.541 -11.019 1.00 . A A . 201 ILE CG1 1 1
11 47183 1 1 201 ILE CG2 C -29.602 -3.786 -9.027 1.00 . A A . 201 ILE CG2 1 1
11 47184 1 1 201 ILE H H -27.289 -1.624 -11.607 1.00 . A A . 201 ILE H 1 1
11 47185 1 1 201 ILE HA H -30.157 -2.332 -11.270 1.00 . A A . 201 ILE HA 1 1
11 47186 1 1 201 ILE HB H -27.706 -3.021 -9.640 1.00 . A A . 201 ILE HB 1 1
11 47187 1 1 201 ILE HD11 H -27.431 -3.980 -12.935 1.00 . A A . 201 ILE HD11 1 1
11 47188 1 1 201 ILE HD12 H -26.309 -3.894 -11.542 1.00 . A A . 201 ILE HD12 1 1
11 47189 1 1 201 ILE HD13 H -26.782 -5.450 -12.219 1.00 . A A . 201 ILE HD13 1 1
11 47190 1 1 201 ILE HG12 H -27.995 -5.325 -10.343 1.00 . A A . 201 ILE HG12 1 1
11 47191 1 1 201 ILE HG13 H -29.197 -4.868 -11.551 1.00 . A A . 201 ILE HG13 1 1
11 47192 1 1 201 ILE HG21 H -30.555 -4.079 -9.463 1.00 . A A . 201 ILE HG21 1 1
11 47193 1 1 201 ILE HG22 H -29.174 -4.627 -8.482 1.00 . A A . 201 ILE HG22 1 1
11 47194 1 1 201 ILE HG23 H -29.780 -2.993 -8.301 1.00 . A A . 201 ILE HG23 1 1
11 47195 1 1 201 ILE N N -28.251 -1.715 -11.914 1.00 . A A . 201 ILE N 1 1
11 47196 1 1 201 ILE O O -28.582 -0.710 -8.962 1.00 . A A . 201 ILE O 1 1
11 47197 1 1 202 VAL C C -31.754 0.522 -8.213 1.00 . A A . 202 VAL C 1 1
11 47198 1 1 202 VAL CA C -30.777 1.022 -9.272 1.00 . A A . 202 VAL CA 1 1
11 47199 1 1 202 VAL CB C -31.299 2.177 -10.149 1.00 . A A . 202 VAL CB 1 1
11 47200 1 1 202 VAL CG1 C -31.711 3.381 -9.296 1.00 . A A . 202 VAL CG1 1 1
11 47201 1 1 202 VAL CG2 C -30.212 2.633 -11.138 1.00 . A A . 202 VAL CG2 1 1
11 47202 1 1 202 VAL H H -31.056 -0.305 -10.871 1.00 . A A . 202 VAL H 1 1
11 47203 1 1 202 VAL HA H -29.879 1.377 -8.771 1.00 . A A . 202 VAL HA 1 1
11 47204 1 1 202 VAL HB H -32.168 1.840 -10.715 1.00 . A A . 202 VAL HB 1 1
11 47205 1 1 202 VAL HG11 H -30.861 3.729 -8.715 1.00 . A A . 202 VAL HG11 1 1
11 47206 1 1 202 VAL HG12 H -32.050 4.197 -9.933 1.00 . A A . 202 VAL HG12 1 1
11 47207 1 1 202 VAL HG13 H -32.510 3.107 -8.609 1.00 . A A . 202 VAL HG13 1 1
11 47208 1 1 202 VAL HG21 H -30.547 3.507 -11.696 1.00 . A A . 202 VAL HG21 1 1
11 47209 1 1 202 VAL HG22 H -29.302 2.898 -10.597 1.00 . A A . 202 VAL HG22 1 1
11 47210 1 1 202 VAL HG23 H -29.977 1.838 -11.843 1.00 . A A . 202 VAL HG23 1 1
11 47211 1 1 202 VAL N N -30.443 -0.136 -10.085 1.00 . A A . 202 VAL N 1 1
11 47212 1 1 202 VAL O O -32.927 0.266 -8.493 1.00 . A A . 202 VAL O 1 1
11 47213 1 1 203 GLY C C -30.887 -0.528 -4.790 1.00 . A A . 203 GLY C 1 1
11 47214 1 1 203 GLY CA C -31.940 -0.127 -5.817 1.00 . A A . 203 GLY CA 1 1
11 47215 1 1 203 GLY H H -30.272 0.565 -6.820 1.00 . A A . 203 GLY H 1 1
11 47216 1 1 203 GLY HA2 H -32.570 0.664 -5.412 1.00 . A A . 203 GLY HA2 1 1
11 47217 1 1 203 GLY HA3 H -32.545 -0.995 -6.071 1.00 . A A . 203 GLY HA3 1 1
11 47218 1 1 203 GLY N N -31.245 0.348 -6.999 1.00 . A A . 203 GLY N 1 1
11 47219 1 1 203 GLY O O -29.696 -0.477 -5.103 1.00 . A A . 203 GLY O 1 1
11 47220 1 1 204 GLY C C -30.691 -0.689 -1.167 1.00 . A A . 204 GLY C 1 1
11 47221 1 1 204 GLY CA C -30.378 -1.312 -2.522 1.00 . A A . 204 GLY CA 1 1
11 47222 1 1 204 GLY H H -32.296 -0.928 -3.408 1.00 . A A . 204 GLY H 1 1
11 47223 1 1 204 GLY HA2 H -30.418 -2.396 -2.422 1.00 . A A . 204 GLY HA2 1 1
11 47224 1 1 204 GLY HA3 H -29.357 -1.040 -2.787 1.00 . A A . 204 GLY HA3 1 1
11 47225 1 1 204 GLY N N -31.296 -0.908 -3.581 1.00 . A A . 204 GLY N 1 1
11 47226 1 1 204 GLY O O -29.775 -0.528 -0.361 1.00 . A A . 204 GLY O 1 1
11 47227 1 1 205 GLU C C -32.161 -0.766 1.456 1.00 . A A . 205 GLU C 1 1
11 47228 1 1 205 GLU CA C -32.296 0.317 0.381 1.00 . A A . 205 GLU CA 1 1
11 47229 1 1 205 GLU CB C -33.707 0.920 0.315 1.00 . A A . 205 GLU CB 1 1
11 47230 1 1 205 GLU CD C -35.022 2.773 -0.834 1.00 . A A . 205 GLU CD 1 1
11 47231 1 1 205 GLU CG C -33.655 2.304 -0.343 1.00 . A A . 205 GLU CG 1 1
11 47232 1 1 205 GLU H H -32.665 -0.418 -1.588 1.00 . A A . 205 GLU H 1 1
11 47233 1 1 205 GLU HA H -31.582 1.110 0.615 1.00 . A A . 205 GLU HA 1 1
11 47234 1 1 205 GLU HB2 H -34.358 0.258 -0.255 1.00 . A A . 205 GLU HB2 1 1
11 47235 1 1 205 GLU HB3 H -34.112 1.027 1.322 1.00 . A A . 205 GLU HB3 1 1
11 47236 1 1 205 GLU HG2 H -33.249 3.022 0.370 1.00 . A A . 205 GLU HG2 1 1
11 47237 1 1 205 GLU HG3 H -32.977 2.270 -1.195 1.00 . A A . 205 GLU HG3 1 1
11 47238 1 1 205 GLU N N -31.934 -0.273 -0.907 1.00 . A A . 205 GLU N 1 1
11 47239 1 1 205 GLU O O -32.741 -1.850 1.343 1.00 . A A . 205 GLU O 1 1
11 47240 1 1 205 GLU OE1 O -35.397 2.448 -1.982 1.00 . A A . 205 GLU OE1 1 1
11 47241 1 1 205 GLU OE2 O -35.721 3.539 -0.126 1.00 . A A . 205 GLU OE2 1 1
11 47242 1 1 206 HIS C C -31.341 -0.612 4.988 1.00 . A A . 206 HIS C 1 1
11 47243 1 1 206 HIS CA C -31.068 -1.296 3.644 1.00 . A A . 206 HIS CA 1 1
11 47244 1 1 206 HIS CB C -29.575 -1.623 3.534 1.00 . A A . 206 HIS CB 1 1
11 47245 1 1 206 HIS CD2 C -29.415 -4.076 2.931 1.00 . A A . 206 HIS CD2 1 1
11 47246 1 1 206 HIS CE1 C -29.023 -3.945 0.771 1.00 . A A . 206 HIS CE1 1 1
11 47247 1 1 206 HIS CG C -29.309 -2.761 2.594 1.00 . A A . 206 HIS CG 1 1
11 47248 1 1 206 HIS H H -30.957 0.445 2.503 1.00 . A A . 206 HIS H 1 1
11 47249 1 1 206 HIS HA H -31.649 -2.219 3.615 1.00 . A A . 206 HIS HA 1 1
11 47250 1 1 206 HIS HB2 H -29.024 -0.741 3.199 1.00 . A A . 206 HIS HB2 1 1
11 47251 1 1 206 HIS HB3 H -29.200 -1.887 4.523 1.00 . A A . 206 HIS HB3 1 1
11 47252 1 1 206 HIS HD1 H -29.045 -1.837 0.670 1.00 . A A . 206 HIS HD1 1 1
11 47253 1 1 206 HIS HD2 H -29.644 -4.433 3.923 1.00 . A A . 206 HIS HD2 1 1
11 47254 1 1 206 HIS HE1 H -28.893 -4.212 -0.269 1.00 . A A . 206 HIS HE1 1 1
11 47255 1 1 206 HIS N N -31.394 -0.465 2.498 1.00 . A A . 206 HIS N 1 1
11 47256 1 1 206 HIS ND1 N -29.067 -2.686 1.241 1.00 . A A . 206 HIS ND1 1 1
11 47257 1 1 206 HIS NE2 N -29.270 -4.825 1.759 1.00 . A A . 206 HIS NE2 1 1
11 47258 1 1 206 HIS O O -31.199 -1.246 6.037 1.00 . A A . 206 HIS O 1 1
11 47259 1 1 207 GLY C C -33.179 2.315 5.990 1.00 . A A . 207 GLY C 1 1
11 47260 1 1 207 GLY CA C -31.977 1.420 6.219 1.00 . A A . 207 GLY CA 1 1
11 47261 1 1 207 GLY H H -31.817 1.186 4.141 1.00 . A A . 207 GLY H 1 1
11 47262 1 1 207 GLY HA2 H -32.215 0.742 7.035 1.00 . A A . 207 GLY HA2 1 1
11 47263 1 1 207 GLY HA3 H -31.105 2.014 6.486 1.00 . A A . 207 GLY HA3 1 1
11 47264 1 1 207 GLY N N -31.698 0.670 5.006 1.00 . A A . 207 GLY N 1 1
11 47265 1 1 207 GLY O O -33.532 2.604 4.845 1.00 . A A . 207 GLY O 1 1
11 47266 1 1 208 LYS C C -34.624 4.956 6.441 1.00 . A A . 208 LYS C 1 1
11 47267 1 1 208 LYS CA C -35.003 3.581 7.010 1.00 . A A . 208 LYS CA 1 1
11 47268 1 1 208 LYS CB C -35.742 3.625 8.359 1.00 . A A . 208 LYS CB 1 1
11 47269 1 1 208 LYS CD C -35.488 3.767 10.886 1.00 . A A . 208 LYS CD 1 1
11 47270 1 1 208 LYS CE C -36.984 4.002 11.121 1.00 . A A . 208 LYS CE 1 1
11 47271 1 1 208 LYS CG C -34.987 4.283 9.530 1.00 . A A . 208 LYS CG 1 1
11 47272 1 1 208 LYS H H -33.455 2.459 7.988 1.00 . A A . 208 LYS H 1 1
11 47273 1 1 208 LYS HA H -35.674 3.077 6.316 1.00 . A A . 208 LYS HA 1 1
11 47274 1 1 208 LYS HB2 H -36.686 4.154 8.216 1.00 . A A . 208 LYS HB2 1 1
11 47275 1 1 208 LYS HB3 H -35.981 2.594 8.626 1.00 . A A . 208 LYS HB3 1 1
11 47276 1 1 208 LYS HD2 H -35.302 2.697 10.917 1.00 . A A . 208 LYS HD2 1 1
11 47277 1 1 208 LYS HD3 H -34.912 4.248 11.678 1.00 . A A . 208 LYS HD3 1 1
11 47278 1 1 208 LYS HE2 H -37.183 5.074 11.152 1.00 . A A . 208 LYS HE2 1 1
11 47279 1 1 208 LYS HE3 H -37.542 3.564 10.291 1.00 . A A . 208 LYS HE3 1 1
11 47280 1 1 208 LYS HG2 H -33.923 4.050 9.461 1.00 . A A . 208 LYS HG2 1 1
11 47281 1 1 208 LYS HG3 H -35.107 5.366 9.482 1.00 . A A . 208 LYS HG3 1 1
11 47282 1 1 208 LYS HZ1 H -37.238 2.361 12.368 1.00 . A A . 208 LYS HZ1 1 1
11 47283 1 1 208 LYS HZ2 H -38.457 3.427 12.450 1.00 . A A . 208 LYS HZ2 1 1
11 47284 1 1 208 LYS HZ3 H -37.002 3.754 13.187 1.00 . A A . 208 LYS HZ3 1 1
11 47285 1 1 208 LYS N N -33.818 2.733 7.084 1.00 . A A . 208 LYS N 1 1
11 47286 1 1 208 LYS NZ N -37.445 3.364 12.372 1.00 . A A . 208 LYS NZ 1 1
11 47287 1 1 208 LYS O O -33.824 5.654 7.065 1.00 . A A . 208 LYS O 1 1
11 47288 1 1 209 PRO C C -35.274 7.778 5.581 1.00 . A A . 209 PRO C 1 1
11 47289 1 1 209 PRO CA C -34.827 6.640 4.664 1.00 . A A . 209 PRO CA 1 1
11 47290 1 1 209 PRO CB C -35.536 6.643 3.307 1.00 . A A . 209 PRO CB 1 1
11 47291 1 1 209 PRO CD C -36.087 4.632 4.431 1.00 . A A . 209 PRO CD 1 1
11 47292 1 1 209 PRO CG C -36.695 5.672 3.495 1.00 . A A . 209 PRO CG 1 1
11 47293 1 1 209 PRO HA H -33.749 6.706 4.508 1.00 . A A . 209 PRO HA 1 1
11 47294 1 1 209 PRO HB2 H -35.875 7.638 3.015 1.00 . A A . 209 PRO HB2 1 1
11 47295 1 1 209 PRO HB3 H -34.866 6.225 2.558 1.00 . A A . 209 PRO HB3 1 1
11 47296 1 1 209 PRO HD2 H -36.877 4.153 5.010 1.00 . A A . 209 PRO HD2 1 1
11 47297 1 1 209 PRO HD3 H -35.512 3.899 3.862 1.00 . A A . 209 PRO HD3 1 1
11 47298 1 1 209 PRO HG2 H -37.525 6.177 3.991 1.00 . A A . 209 PRO HG2 1 1
11 47299 1 1 209 PRO HG3 H -37.017 5.230 2.551 1.00 . A A . 209 PRO HG3 1 1
11 47300 1 1 209 PRO N N -35.147 5.356 5.269 1.00 . A A . 209 PRO N 1 1
11 47301 1 1 209 PRO O O -36.376 7.753 6.136 1.00 . A A . 209 PRO O 1 1
11 47302 1 1 210 THR C C -35.445 10.972 5.805 1.00 . A A . 210 THR C 1 1
11 47303 1 1 210 THR CA C -34.643 9.924 6.588 1.00 . A A . 210 THR CA 1 1
11 47304 1 1 210 THR CB C -33.270 10.455 7.045 1.00 . A A . 210 THR CB 1 1
11 47305 1 1 210 THR CG2 C -32.591 9.479 8.011 1.00 . A A . 210 THR CG2 1 1
11 47306 1 1 210 THR H H -33.504 8.781 5.292 1.00 . A A . 210 THR H 1 1
11 47307 1 1 210 THR HA H -35.220 9.618 7.463 1.00 . A A . 210 THR HA 1 1
11 47308 1 1 210 THR HB H -33.401 11.414 7.548 1.00 . A A . 210 THR HB 1 1
11 47309 1 1 210 THR HG1 H -31.577 10.998 6.215 1.00 . A A . 210 THR HG1 1 1
11 47310 1 1 210 THR HG21 H -31.625 9.873 8.320 1.00 . A A . 210 THR HG21 1 1
11 47311 1 1 210 THR HG22 H -32.427 8.511 7.536 1.00 . A A . 210 THR HG22 1 1
11 47312 1 1 210 THR HG23 H -33.207 9.337 8.899 1.00 . A A . 210 THR HG23 1 1
11 47313 1 1 210 THR N N -34.404 8.765 5.754 1.00 . A A . 210 THR N 1 1
11 47314 1 1 210 THR O O -35.490 10.965 4.572 1.00 . A A . 210 THR O 1 1
11 47315 1 1 210 THR OG1 O -32.437 10.631 5.920 1.00 . A A . 210 THR OG1 1 1
11 47316 1 1 211 LEU C C -35.956 13.952 5.126 1.00 . A A . 211 LEU C 1 1
11 47317 1 1 211 LEU CA C -36.861 12.981 5.900 1.00 . A A . 211 LEU CA 1 1
11 47318 1 1 211 LEU CB C -37.641 13.727 6.998 1.00 . A A . 211 LEU CB 1 1
11 47319 1 1 211 LEU CD1 C -39.612 14.395 5.500 1.00 . A A . 211 LEU CD1 1 1
11 47320 1 1 211 LEU CD2 C -39.266 15.502 7.707 1.00 . A A . 211 LEU CD2 1 1
11 47321 1 1 211 LEU CG C -38.554 14.873 6.504 1.00 . A A . 211 LEU CG 1 1
11 47322 1 1 211 LEU H H -36.017 11.882 7.526 1.00 . A A . 211 LEU H 1 1
11 47323 1 1 211 LEU HA H -37.560 12.532 5.194 1.00 . A A . 211 LEU HA 1 1
11 47324 1 1 211 LEU HB2 H -38.253 13.004 7.540 1.00 . A A . 211 LEU HB2 1 1
11 47325 1 1 211 LEU HB3 H -36.910 14.148 7.689 1.00 . A A . 211 LEU HB3 1 1
11 47326 1 1 211 LEU HD11 H -39.126 14.061 4.582 1.00 . A A . 211 LEU HD11 1 1
11 47327 1 1 211 LEU HD12 H -40.273 15.222 5.239 1.00 . A A . 211 LEU HD12 1 1
11 47328 1 1 211 LEU HD13 H -40.198 13.578 5.920 1.00 . A A . 211 LEU HD13 1 1
11 47329 1 1 211 LEU HD21 H -39.905 14.769 8.200 1.00 . A A . 211 LEU HD21 1 1
11 47330 1 1 211 LEU HD22 H -39.875 16.344 7.374 1.00 . A A . 211 LEU HD22 1 1
11 47331 1 1 211 LEU HD23 H -38.528 15.875 8.418 1.00 . A A . 211 LEU HD23 1 1
11 47332 1 1 211 LEU HG H -37.951 15.652 6.041 1.00 . A A . 211 LEU HG 1 1
11 47333 1 1 211 LEU N N -36.076 11.910 6.522 1.00 . A A . 211 LEU N 1 1
11 47334 1 1 211 LEU O O -36.429 14.655 4.240 1.00 . A A . 211 LEU O 1 1
11 47335 1 1 212 LEU C C -33.421 14.464 3.413 1.00 . A A . 212 LEU C 1 1
11 47336 1 1 212 LEU CA C -33.664 14.860 4.871 1.00 . A A . 212 LEU CA 1 1
11 47337 1 1 212 LEU CB C -32.387 14.775 5.726 1.00 . A A . 212 LEU CB 1 1
11 47338 1 1 212 LEU CD1 C -30.410 16.128 6.456 1.00 . A A . 212 LEU CD1 1 1
11 47339 1 1 212 LEU CD2 C -30.274 14.879 4.290 1.00 . A A . 212 LEU CD2 1 1
11 47340 1 1 212 LEU CG C -31.209 15.647 5.236 1.00 . A A . 212 LEU CG 1 1
11 47341 1 1 212 LEU H H -34.357 13.393 6.221 1.00 . A A . 212 LEU H 1 1
11 47342 1 1 212 LEU HA H -34.025 15.889 4.879 1.00 . A A . 212 LEU HA 1 1
11 47343 1 1 212 LEU HB2 H -32.663 15.097 6.731 1.00 . A A . 212 LEU HB2 1 1
11 47344 1 1 212 LEU HB3 H -32.062 13.735 5.795 1.00 . A A . 212 LEU HB3 1 1
11 47345 1 1 212 LEU HD11 H -29.524 16.677 6.133 1.00 . A A . 212 LEU HD11 1 1
11 47346 1 1 212 LEU HD12 H -30.097 15.279 7.065 1.00 . A A . 212 LEU HD12 1 1
11 47347 1 1 212 LEU HD13 H -31.023 16.794 7.062 1.00 . A A . 212 LEU HD13 1 1
11 47348 1 1 212 LEU HD21 H -29.991 13.922 4.728 1.00 . A A . 212 LEU HD21 1 1
11 47349 1 1 212 LEU HD22 H -29.376 15.466 4.094 1.00 . A A . 212 LEU HD22 1 1
11 47350 1 1 212 LEU HD23 H -30.758 14.694 3.334 1.00 . A A . 212 LEU HD23 1 1
11 47351 1 1 212 LEU HG H -31.592 16.531 4.725 1.00 . A A . 212 LEU HG 1 1
11 47352 1 1 212 LEU N N -34.670 14.007 5.489 1.00 . A A . 212 LEU N 1 1
11 47353 1 1 212 LEU O O -33.138 15.336 2.595 1.00 . A A . 212 LEU O 1 1
11 47354 1 1 213 GLY C C -32.055 11.899 1.660 1.00 . A A . 213 GLY C 1 1
11 47355 1 1 213 GLY CA C -33.363 12.680 1.724 1.00 . A A . 213 GLY CA 1 1
11 47356 1 1 213 GLY H H -33.806 12.498 3.782 1.00 . A A . 213 GLY H 1 1
11 47357 1 1 213 GLY HA2 H -34.184 12.013 1.466 1.00 . A A . 213 GLY HA2 1 1
11 47358 1 1 213 GLY HA3 H -33.338 13.503 1.008 1.00 . A A . 213 GLY HA3 1 1
11 47359 1 1 213 GLY N N -33.575 13.182 3.072 1.00 . A A . 213 GLY N 1 1
11 47360 1 1 213 GLY O O -31.716 11.183 2.600 1.00 . A A . 213 GLY O 1 1
11 47361 1 1 214 PHE C C -29.168 12.216 -0.487 1.00 . A A . 214 PHE C 1 1
11 47362 1 1 214 PHE CA C -30.105 11.286 0.275 1.00 . A A . 214 PHE CA 1 1
11 47363 1 1 214 PHE CB C -30.307 10.012 -0.573 1.00 . A A . 214 PHE CB 1 1
11 47364 1 1 214 PHE CD1 C -32.240 8.690 0.374 1.00 . A A . 214 PHE CD1 1 1
11 47365 1 1 214 PHE CD2 C -29.993 7.795 0.613 1.00 . A A . 214 PHE CD2 1 1
11 47366 1 1 214 PHE CE1 C -32.750 7.567 1.040 1.00 . A A . 214 PHE CE1 1 1
11 47367 1 1 214 PHE CE2 C -30.503 6.676 1.293 1.00 . A A . 214 PHE CE2 1 1
11 47368 1 1 214 PHE CG C -30.857 8.812 0.165 1.00 . A A . 214 PHE CG 1 1
11 47369 1 1 214 PHE CZ C -31.888 6.558 1.506 1.00 . A A . 214 PHE CZ 1 1
11 47370 1 1 214 PHE H H -31.672 12.570 -0.231 1.00 . A A . 214 PHE H 1 1
11 47371 1 1 214 PHE HA H -29.647 11.015 1.227 1.00 . A A . 214 PHE HA 1 1
11 47372 1 1 214 PHE HB2 H -30.957 10.245 -1.417 1.00 . A A . 214 PHE HB2 1 1
11 47373 1 1 214 PHE HB3 H -29.344 9.715 -0.995 1.00 . A A . 214 PHE HB3 1 1
11 47374 1 1 214 PHE HD1 H -32.914 9.460 0.027 1.00 . A A . 214 PHE HD1 1 1
11 47375 1 1 214 PHE HD2 H -28.930 7.872 0.437 1.00 . A A . 214 PHE HD2 1 1
11 47376 1 1 214 PHE HE1 H -33.816 7.493 1.169 1.00 . A A . 214 PHE HE1 1 1
11 47377 1 1 214 PHE HE2 H -29.821 5.920 1.648 1.00 . A A . 214 PHE HE2 1 1
11 47378 1 1 214 PHE HZ H -32.296 5.699 2.018 1.00 . A A . 214 PHE HZ 1 1
11 47379 1 1 214 PHE N N -31.371 11.962 0.517 1.00 . A A . 214 PHE N 1 1
11 47380 1 1 214 PHE O O -29.588 13.200 -1.095 1.00 . A A . 214 PHE O 1 1
11 47381 1 1 215 GLU C C -26.273 11.422 -2.124 1.00 . A A . 215 GLU C 1 1
11 47382 1 1 215 GLU CA C -26.754 12.445 -1.101 1.00 . A A . 215 GLU CA 1 1
11 47383 1 1 215 GLU CB C -25.642 12.633 -0.064 1.00 . A A . 215 GLU CB 1 1
11 47384 1 1 215 GLU CD C -25.203 13.592 2.250 1.00 . A A . 215 GLU CD 1 1
11 47385 1 1 215 GLU CG C -25.945 13.764 0.912 1.00 . A A . 215 GLU CG 1 1
11 47386 1 1 215 GLU H H -27.672 11.009 0.068 1.00 . A A . 215 GLU H 1 1
11 47387 1 1 215 GLU HA H -27.021 13.388 -1.581 1.00 . A A . 215 GLU HA 1 1
11 47388 1 1 215 GLU HB2 H -25.499 11.699 0.474 1.00 . A A . 215 GLU HB2 1 1
11 47389 1 1 215 GLU HB3 H -24.711 12.869 -0.581 1.00 . A A . 215 GLU HB3 1 1
11 47390 1 1 215 GLU HG2 H -25.655 14.672 0.380 1.00 . A A . 215 GLU HG2 1 1
11 47391 1 1 215 GLU HG3 H -27.016 13.814 1.119 1.00 . A A . 215 GLU HG3 1 1
11 47392 1 1 215 GLU N N -27.900 11.839 -0.466 1.00 . A A . 215 GLU N 1 1
11 47393 1 1 215 GLU O O -26.489 10.220 -1.938 1.00 . A A . 215 GLU O 1 1
11 47394 1 1 215 GLU OE1 O -25.710 12.857 3.132 1.00 . A A . 215 GLU OE1 1 1
11 47395 1 1 215 GLU OE2 O -24.141 14.217 2.457 1.00 . A A . 215 GLU OE2 1 1
11 47396 1 1 216 GLU C C -23.823 11.647 -4.839 1.00 . A A . 216 GLU C 1 1
11 47397 1 1 216 GLU CA C -25.070 11.021 -4.225 1.00 . A A . 216 GLU CA 1 1
11 47398 1 1 216 GLU CB C -26.125 10.718 -5.294 1.00 . A A . 216 GLU CB 1 1
11 47399 1 1 216 GLU CD C -27.431 11.307 -7.371 1.00 . A A . 216 GLU CD 1 1
11 47400 1 1 216 GLU CG C -26.628 11.864 -6.186 1.00 . A A . 216 GLU CG 1 1
11 47401 1 1 216 GLU H H -25.443 12.869 -3.282 1.00 . A A . 216 GLU H 1 1
11 47402 1 1 216 GLU HA H -24.792 10.070 -3.775 1.00 . A A . 216 GLU HA 1 1
11 47403 1 1 216 GLU HB2 H -25.687 9.963 -5.934 1.00 . A A . 216 GLU HB2 1 1
11 47404 1 1 216 GLU HB3 H -26.984 10.289 -4.794 1.00 . A A . 216 GLU HB3 1 1
11 47405 1 1 216 GLU HG2 H -27.250 12.536 -5.592 1.00 . A A . 216 GLU HG2 1 1
11 47406 1 1 216 GLU HG3 H -25.782 12.429 -6.576 1.00 . A A . 216 GLU HG3 1 1
11 47407 1 1 216 GLU N N -25.604 11.878 -3.177 1.00 . A A . 216 GLU N 1 1
11 47408 1 1 216 GLU O O -23.689 12.872 -4.856 1.00 . A A . 216 GLU O 1 1
11 47409 1 1 216 GLU OE1 O -28.636 10.992 -7.236 1.00 . A A . 216 GLU OE1 1 1
11 47410 1 1 216 GLU OE2 O -26.855 11.092 -8.463 1.00 . A A . 216 GLU OE2 1 1
11 47411 1 1 217 PHE C C -21.285 10.304 -7.047 1.00 . A A . 217 PHE C 1 1
11 47412 1 1 217 PHE CA C -21.650 11.260 -5.917 1.00 . A A . 217 PHE CA 1 1
11 47413 1 1 217 PHE CB C -20.552 11.378 -4.864 1.00 . A A . 217 PHE CB 1 1
11 47414 1 1 217 PHE CD1 C -19.376 13.482 -5.628 1.00 . A A . 217 PHE CD1 1 1
11 47415 1 1 217 PHE CD2 C -18.118 11.400 -5.560 1.00 . A A . 217 PHE CD2 1 1
11 47416 1 1 217 PHE CE1 C -18.245 14.147 -6.129 1.00 . A A . 217 PHE CE1 1 1
11 47417 1 1 217 PHE CE2 C -16.993 12.060 -6.078 1.00 . A A . 217 PHE CE2 1 1
11 47418 1 1 217 PHE CG C -19.317 12.102 -5.354 1.00 . A A . 217 PHE CG 1 1
11 47419 1 1 217 PHE CZ C -17.058 13.434 -6.365 1.00 . A A . 217 PHE CZ 1 1
11 47420 1 1 217 PHE H H -23.036 9.808 -5.255 1.00 . A A . 217 PHE H 1 1
11 47421 1 1 217 PHE HA H -21.828 12.248 -6.343 1.00 . A A . 217 PHE HA 1 1
11 47422 1 1 217 PHE HB2 H -20.957 11.958 -4.036 1.00 . A A . 217 PHE HB2 1 1
11 47423 1 1 217 PHE HB3 H -20.296 10.375 -4.510 1.00 . A A . 217 PHE HB3 1 1
11 47424 1 1 217 PHE HD1 H -20.295 14.030 -5.464 1.00 . A A . 217 PHE HD1 1 1
11 47425 1 1 217 PHE HD2 H -18.075 10.346 -5.340 1.00 . A A . 217 PHE HD2 1 1
11 47426 1 1 217 PHE HE1 H -18.292 15.203 -6.354 1.00 . A A . 217 PHE HE1 1 1
11 47427 1 1 217 PHE HE2 H -16.080 11.511 -6.254 1.00 . A A . 217 PHE HE2 1 1
11 47428 1 1 217 PHE HZ H -16.200 13.945 -6.779 1.00 . A A . 217 PHE HZ 1 1
11 47429 1 1 217 PHE N N -22.882 10.811 -5.285 1.00 . A A . 217 PHE N 1 1
11 47430 1 1 217 PHE O O -21.382 9.088 -6.863 1.00 . A A . 217 PHE O 1 1
11 47431 1 1 218 GLU C C -18.988 9.737 -9.363 1.00 . A A . 218 GLU C 1 1
11 47432 1 1 218 GLU CA C -20.490 10.037 -9.356 1.00 . A A . 218 GLU CA 1 1
11 47433 1 1 218 GLU CB C -20.981 10.722 -10.638 1.00 . A A . 218 GLU CB 1 1
11 47434 1 1 218 GLU CD C -21.942 10.085 -12.901 1.00 . A A . 218 GLU CD 1 1
11 47435 1 1 218 GLU CG C -20.889 9.764 -11.837 1.00 . A A . 218 GLU CG 1 1
11 47436 1 1 218 GLU H H -20.792 11.834 -8.290 1.00 . A A . 218 GLU H 1 1
11 47437 1 1 218 GLU HA H -21.029 9.094 -9.285 1.00 . A A . 218 GLU HA 1 1
11 47438 1 1 218 GLU HB2 H -22.025 10.999 -10.489 1.00 . A A . 218 GLU HB2 1 1
11 47439 1 1 218 GLU HB3 H -20.407 11.630 -10.831 1.00 . A A . 218 GLU HB3 1 1
11 47440 1 1 218 GLU HG2 H -19.885 9.812 -12.261 1.00 . A A . 218 GLU HG2 1 1
11 47441 1 1 218 GLU HG3 H -21.052 8.740 -11.499 1.00 . A A . 218 GLU HG3 1 1
11 47442 1 1 218 GLU N N -20.858 10.833 -8.195 1.00 . A A . 218 GLU N 1 1
11 47443 1 1 218 GLU O O -18.149 10.639 -9.326 1.00 . A A . 218 GLU O 1 1
11 47444 1 1 218 GLU OE1 O -23.115 9.685 -12.689 1.00 . A A . 218 GLU OE1 1 1
11 47445 1 1 218 GLU OE2 O -21.563 10.703 -13.919 1.00 . A A . 218 GLU OE2 1 1
11 47446 1 1 219 ILE C C -17.404 6.875 -10.537 1.00 . A A . 219 ILE C 1 1
11 47447 1 1 219 ILE CA C -17.331 7.860 -9.365 1.00 . A A . 219 ILE CA 1 1
11 47448 1 1 219 ILE CB C -17.032 7.197 -7.994 1.00 . A A . 219 ILE CB 1 1
11 47449 1 1 219 ILE CD1 C -17.028 7.560 -5.433 1.00 . A A . 219 ILE CD1 1 1
11 47450 1 1 219 ILE CG1 C -17.114 8.205 -6.825 1.00 . A A . 219 ILE CG1 1 1
11 47451 1 1 219 ILE CG2 C -15.665 6.499 -8.017 1.00 . A A . 219 ILE CG2 1 1
11 47452 1 1 219 ILE H H -19.415 7.773 -9.390 1.00 . A A . 219 ILE H 1 1
11 47453 1 1 219 ILE HA H -16.586 8.631 -9.576 1.00 . A A . 219 ILE HA 1 1
11 47454 1 1 219 ILE HB H -17.788 6.439 -7.810 1.00 . A A . 219 ILE HB 1 1
11 47455 1 1 219 ILE HD11 H -17.186 8.320 -4.668 1.00 . A A . 219 ILE HD11 1 1
11 47456 1 1 219 ILE HD12 H -17.801 6.796 -5.334 1.00 . A A . 219 ILE HD12 1 1
11 47457 1 1 219 ILE HD13 H -16.049 7.110 -5.270 1.00 . A A . 219 ILE HD13 1 1
11 47458 1 1 219 ILE HG12 H -16.332 8.956 -6.935 1.00 . A A . 219 ILE HG12 1 1
11 47459 1 1 219 ILE HG13 H -18.077 8.712 -6.870 1.00 . A A . 219 ILE HG13 1 1
11 47460 1 1 219 ILE HG21 H -15.483 5.966 -7.086 1.00 . A A . 219 ILE HG21 1 1
11 47461 1 1 219 ILE HG22 H -15.642 5.764 -8.821 1.00 . A A . 219 ILE HG22 1 1
11 47462 1 1 219 ILE HG23 H -14.882 7.239 -8.182 1.00 . A A . 219 ILE HG23 1 1
11 47463 1 1 219 ILE N N -18.665 8.446 -9.351 1.00 . A A . 219 ILE N 1 1
11 47464 1 1 219 ILE O O -18.365 6.098 -10.606 1.00 . A A . 219 ILE O 1 1
11 47465 1 1 220 ASP C C -15.742 4.707 -12.344 1.00 . A A . 220 ASP C 1 1
11 47466 1 1 220 ASP CA C -16.479 6.012 -12.634 1.00 . A A . 220 ASP CA 1 1
11 47467 1 1 220 ASP CB C -15.989 6.735 -13.893 1.00 . A A . 220 ASP CB 1 1
11 47468 1 1 220 ASP CG C -16.299 5.897 -15.131 1.00 . A A . 220 ASP CG 1 1
11 47469 1 1 220 ASP H H -15.673 7.552 -11.379 1.00 . A A . 220 ASP H 1 1
11 47470 1 1 220 ASP HA H -17.516 5.759 -12.825 1.00 . A A . 220 ASP HA 1 1
11 47471 1 1 220 ASP HB2 H -16.523 7.682 -13.985 1.00 . A A . 220 ASP HB2 1 1
11 47472 1 1 220 ASP HB3 H -14.927 6.952 -13.825 1.00 . A A . 220 ASP HB3 1 1
11 47473 1 1 220 ASP N N -16.460 6.903 -11.475 1.00 . A A . 220 ASP N 1 1
11 47474 1 1 220 ASP O O -14.517 4.677 -12.295 1.00 . A A . 220 ASP O 1 1
11 47475 1 1 220 ASP OD1 O -17.493 5.546 -15.315 1.00 . A A . 220 ASP OD1 1 1
11 47476 1 1 220 ASP OD2 O -15.387 5.597 -15.934 1.00 . A A . 220 ASP OD2 1 1
11 47477 1 1 221 TYR C C -14.690 1.814 -12.529 1.00 . A A . 221 TYR C 1 1
11 47478 1 1 221 TYR CA C -16.004 2.266 -11.857 1.00 . A A . 221 TYR CA 1 1
11 47479 1 1 221 TYR CB C -17.136 1.247 -12.044 1.00 . A A . 221 TYR CB 1 1
11 47480 1 1 221 TYR CD1 C -16.347 -0.765 -10.695 1.00 . A A . 221 TYR CD1 1 1
11 47481 1 1 221 TYR CD2 C -16.558 -0.963 -13.113 1.00 . A A . 221 TYR CD2 1 1
11 47482 1 1 221 TYR CE1 C -15.873 -2.090 -10.625 1.00 . A A . 221 TYR CE1 1 1
11 47483 1 1 221 TYR CE2 C -16.072 -2.275 -13.055 1.00 . A A . 221 TYR CE2 1 1
11 47484 1 1 221 TYR CG C -16.681 -0.198 -11.941 1.00 . A A . 221 TYR CG 1 1
11 47485 1 1 221 TYR CZ C -15.720 -2.844 -11.813 1.00 . A A . 221 TYR CZ 1 1
11 47486 1 1 221 TYR H H -17.494 3.726 -12.228 1.00 . A A . 221 TYR H 1 1
11 47487 1 1 221 TYR HA H -15.785 2.279 -10.789 1.00 . A A . 221 TYR HA 1 1
11 47488 1 1 221 TYR HB2 H -17.902 1.430 -11.294 1.00 . A A . 221 TYR HB2 1 1
11 47489 1 1 221 TYR HB3 H -17.601 1.402 -13.017 1.00 . A A . 221 TYR HB3 1 1
11 47490 1 1 221 TYR HD1 H -16.439 -0.175 -9.792 1.00 . A A . 221 TYR HD1 1 1
11 47491 1 1 221 TYR HD2 H -16.851 -0.555 -14.067 1.00 . A A . 221 TYR HD2 1 1
11 47492 1 1 221 TYR HE1 H -15.622 -2.514 -9.664 1.00 . A A . 221 TYR HE1 1 1
11 47493 1 1 221 TYR HE2 H -15.999 -2.841 -13.970 1.00 . A A . 221 TYR HE2 1 1
11 47494 1 1 221 TYR HH H -15.330 -4.566 -10.935 1.00 . A A . 221 TYR HH 1 1
11 47495 1 1 221 TYR N N -16.488 3.613 -12.172 1.00 . A A . 221 TYR N 1 1
11 47496 1 1 221 TYR O O -13.784 1.420 -11.799 1.00 . A A . 221 TYR O 1 1
11 47497 1 1 221 TYR OH O -15.209 -4.106 -11.789 1.00 . A A . 221 TYR OH 1 1
11 47498 1 1 222 PRO C C -12.140 2.441 -14.431 1.00 . A A . 222 PRO C 1 1
11 47499 1 1 222 PRO CA C -13.249 1.372 -14.462 1.00 . A A . 222 PRO CA 1 1
11 47500 1 1 222 PRO CB C -13.623 1.017 -15.897 1.00 . A A . 222 PRO CB 1 1
11 47501 1 1 222 PRO CD C -15.440 2.220 -14.901 1.00 . A A . 222 PRO CD 1 1
11 47502 1 1 222 PRO CG C -14.657 2.091 -16.210 1.00 . A A . 222 PRO CG 1 1
11 47503 1 1 222 PRO HA H -12.880 0.478 -13.957 1.00 . A A . 222 PRO HA 1 1
11 47504 1 1 222 PRO HB2 H -12.771 1.055 -16.575 1.00 . A A . 222 PRO HB2 1 1
11 47505 1 1 222 PRO HB3 H -14.089 0.030 -15.924 1.00 . A A . 222 PRO HB3 1 1
11 47506 1 1 222 PRO HD2 H -15.778 3.243 -14.760 1.00 . A A . 222 PRO HD2 1 1
11 47507 1 1 222 PRO HD3 H -16.290 1.539 -14.914 1.00 . A A . 222 PRO HD3 1 1
11 47508 1 1 222 PRO HG2 H -14.151 3.034 -16.425 1.00 . A A . 222 PRO HG2 1 1
11 47509 1 1 222 PRO HG3 H -15.287 1.790 -17.043 1.00 . A A . 222 PRO HG3 1 1
11 47510 1 1 222 PRO N N -14.510 1.816 -13.862 1.00 . A A . 222 PRO N 1 1
11 47511 1 1 222 PRO O O -11.062 2.212 -14.980 1.00 . A A . 222 PRO O 1 1
11 47512 1 1 223 SER C C -10.947 4.868 -12.335 1.00 . A A . 223 SER C 1 1
11 47513 1 1 223 SER CA C -11.413 4.709 -13.779 1.00 . A A . 223 SER CA 1 1
11 47514 1 1 223 SER CB C -12.069 5.987 -14.325 1.00 . A A . 223 SER CB 1 1
11 47515 1 1 223 SER H H -13.268 3.796 -13.410 1.00 . A A . 223 SER H 1 1
11 47516 1 1 223 SER HA H -10.544 4.491 -14.397 1.00 . A A . 223 SER HA 1 1
11 47517 1 1 223 SER HB2 H -12.285 5.859 -15.387 1.00 . A A . 223 SER HB2 1 1
11 47518 1 1 223 SER HB3 H -13.003 6.154 -13.796 1.00 . A A . 223 SER HB3 1 1
11 47519 1 1 223 SER HG H -11.675 7.619 -13.377 1.00 . A A . 223 SER HG 1 1
11 47520 1 1 223 SER N N -12.377 3.622 -13.862 1.00 . A A . 223 SER N 1 1
11 47521 1 1 223 SER O O -9.743 4.974 -12.082 1.00 . A A . 223 SER O 1 1
11 47522 1 1 223 SER OG O -11.255 7.132 -14.143 1.00 . A A . 223 SER OG 1 1
11 47523 1 1 224 GLU C C -11.610 3.748 -9.221 1.00 . A A . 224 GLU C 1 1
11 47524 1 1 224 GLU CA C -11.558 5.043 -9.983 1.00 . A A . 224 GLU CA 1 1
11 47525 1 1 224 GLU CB C -12.518 6.050 -9.364 1.00 . A A . 224 GLU CB 1 1
11 47526 1 1 224 GLU CD C -12.915 8.016 -10.937 1.00 . A A . 224 GLU CD 1 1
11 47527 1 1 224 GLU CG C -12.107 7.460 -9.763 1.00 . A A . 224 GLU CG 1 1
11 47528 1 1 224 GLU H H -12.848 4.784 -11.629 1.00 . A A . 224 GLU H 1 1
11 47529 1 1 224 GLU HA H -10.545 5.420 -9.885 1.00 . A A . 224 GLU HA 1 1
11 47530 1 1 224 GLU HB2 H -13.537 5.832 -9.676 1.00 . A A . 224 GLU HB2 1 1
11 47531 1 1 224 GLU HB3 H -12.462 5.982 -8.277 1.00 . A A . 224 GLU HB3 1 1
11 47532 1 1 224 GLU HG2 H -12.197 8.071 -8.868 1.00 . A A . 224 GLU HG2 1 1
11 47533 1 1 224 GLU HG3 H -11.058 7.454 -10.042 1.00 . A A . 224 GLU HG3 1 1
11 47534 1 1 224 GLU N N -11.868 4.877 -11.382 1.00 . A A . 224 GLU N 1 1
11 47535 1 1 224 GLU O O -12.252 2.778 -9.614 1.00 . A A . 224 GLU O 1 1
11 47536 1 1 224 GLU OE1 O -14.115 8.305 -10.726 1.00 . A A . 224 GLU OE1 1 1
11 47537 1 1 224 GLU OE2 O -12.322 8.145 -12.036 1.00 . A A . 224 GLU OE2 1 1
11 47538 1 1 225 TYR C C -11.011 3.113 -5.761 1.00 . A A . 225 TYR C 1 1
11 47539 1 1 225 TYR CA C -10.878 2.633 -7.188 1.00 . A A . 225 TYR CA 1 1
11 47540 1 1 225 TYR CB C -9.600 1.831 -7.455 1.00 . A A . 225 TYR CB 1 1
11 47541 1 1 225 TYR CD1 C -10.644 -0.141 -8.614 1.00 . A A . 225 TYR CD1 1 1
11 47542 1 1 225 TYR CD2 C -9.075 1.226 -9.878 1.00 . A A . 225 TYR CD2 1 1
11 47543 1 1 225 TYR CE1 C -10.875 -0.925 -9.752 1.00 . A A . 225 TYR CE1 1 1
11 47544 1 1 225 TYR CE2 C -9.289 0.429 -11.019 1.00 . A A . 225 TYR CE2 1 1
11 47545 1 1 225 TYR CG C -9.752 0.944 -8.675 1.00 . A A . 225 TYR CG 1 1
11 47546 1 1 225 TYR CZ C -10.202 -0.647 -10.957 1.00 . A A . 225 TYR CZ 1 1
11 47547 1 1 225 TYR H H -10.458 4.625 -7.833 1.00 . A A . 225 TYR H 1 1
11 47548 1 1 225 TYR HA H -11.726 1.978 -7.389 1.00 . A A . 225 TYR HA 1 1
11 47549 1 1 225 TYR HB2 H -8.753 2.507 -7.577 1.00 . A A . 225 TYR HB2 1 1
11 47550 1 1 225 TYR HB3 H -9.397 1.191 -6.594 1.00 . A A . 225 TYR HB3 1 1
11 47551 1 1 225 TYR HD1 H -11.193 -0.348 -7.708 1.00 . A A . 225 TYR HD1 1 1
11 47552 1 1 225 TYR HD2 H -8.404 2.068 -9.944 1.00 . A A . 225 TYR HD2 1 1
11 47553 1 1 225 TYR HE1 H -11.609 -1.705 -9.721 1.00 . A A . 225 TYR HE1 1 1
11 47554 1 1 225 TYR HE2 H -8.771 0.662 -11.936 1.00 . A A . 225 TYR HE2 1 1
11 47555 1 1 225 TYR HH H -10.197 -1.036 -12.887 1.00 . A A . 225 TYR HH 1 1
11 47556 1 1 225 TYR N N -10.956 3.772 -8.070 1.00 . A A . 225 TYR N 1 1
11 47557 1 1 225 TYR O O -10.173 3.863 -5.247 1.00 . A A . 225 TYR O 1 1
11 47558 1 1 225 TYR OH O -10.448 -1.446 -12.031 1.00 . A A . 225 TYR OH 1 1
11 47559 1 1 226 ILE C C -11.585 2.052 -2.989 1.00 . A A . 226 ILE C 1 1
11 47560 1 1 226 ILE CA C -12.421 3.065 -3.769 1.00 . A A . 226 ILE CA 1 1
11 47561 1 1 226 ILE CB C -13.940 3.050 -3.473 1.00 . A A . 226 ILE CB 1 1
11 47562 1 1 226 ILE CD1 C -16.238 3.912 -4.296 1.00 . A A . 226 ILE CD1 1 1
11 47563 1 1 226 ILE CG1 C -14.713 3.964 -4.458 1.00 . A A . 226 ILE CG1 1 1
11 47564 1 1 226 ILE CG2 C -14.174 3.523 -2.027 1.00 . A A . 226 ILE CG2 1 1
11 47565 1 1 226 ILE H H -12.784 2.120 -5.614 1.00 . A A . 226 ILE H 1 1
11 47566 1 1 226 ILE HA H -12.044 4.062 -3.564 1.00 . A A . 226 ILE HA 1 1
11 47567 1 1 226 ILE HB H -14.313 2.029 -3.578 1.00 . A A . 226 ILE HB 1 1
11 47568 1 1 226 ILE HD11 H -16.580 2.876 -4.323 1.00 . A A . 226 ILE HD11 1 1
11 47569 1 1 226 ILE HD12 H -16.539 4.373 -3.355 1.00 . A A . 226 ILE HD12 1 1
11 47570 1 1 226 ILE HD13 H -16.706 4.458 -5.115 1.00 . A A . 226 ILE HD13 1 1
11 47571 1 1 226 ILE HG12 H -14.379 4.997 -4.340 1.00 . A A . 226 ILE HG12 1 1
11 47572 1 1 226 ILE HG13 H -14.498 3.659 -5.481 1.00 . A A . 226 ILE HG13 1 1
11 47573 1 1 226 ILE HG21 H -13.874 4.566 -1.920 1.00 . A A . 226 ILE HG21 1 1
11 47574 1 1 226 ILE HG22 H -15.221 3.410 -1.751 1.00 . A A . 226 ILE HG22 1 1
11 47575 1 1 226 ILE HG23 H -13.584 2.924 -1.337 1.00 . A A . 226 ILE HG23 1 1
11 47576 1 1 226 ILE N N -12.130 2.732 -5.146 1.00 . A A . 226 ILE N 1 1
11 47577 1 1 226 ILE O O -12.053 0.971 -2.643 1.00 . A A . 226 ILE O 1 1
11 47578 1 1 227 THR C C -9.498 1.702 -0.537 1.00 . A A . 227 THR C 1 1
11 47579 1 1 227 THR CA C -9.358 1.546 -2.064 1.00 . A A . 227 THR CA 1 1
11 47580 1 1 227 THR CB C -7.942 1.822 -2.632 1.00 . A A . 227 THR CB 1 1
11 47581 1 1 227 THR CG2 C -6.803 2.081 -1.641 1.00 . A A . 227 THR CG2 1 1
11 47582 1 1 227 THR H H -10.044 3.312 -3.133 1.00 . A A . 227 THR H 1 1
11 47583 1 1 227 THR HA H -9.605 0.504 -2.271 1.00 . A A . 227 THR HA 1 1
11 47584 1 1 227 THR HB H -8.002 2.726 -3.233 1.00 . A A . 227 THR HB 1 1
11 47585 1 1 227 THR HG1 H -7.730 -0.069 -3.112 1.00 . A A . 227 THR HG1 1 1
11 47586 1 1 227 THR HG21 H -6.621 1.198 -1.028 1.00 . A A . 227 THR HG21 1 1
11 47587 1 1 227 THR HG22 H -7.058 2.921 -0.994 1.00 . A A . 227 THR HG22 1 1
11 47588 1 1 227 THR HG23 H -5.890 2.328 -2.182 1.00 . A A . 227 THR HG23 1 1
11 47589 1 1 227 THR N N -10.314 2.392 -2.784 1.00 . A A . 227 THR N 1 1
11 47590 1 1 227 THR O O -8.935 0.903 0.207 1.00 . A A . 227 THR O 1 1
11 47591 1 1 227 THR OG1 O -7.549 0.801 -3.533 1.00 . A A . 227 THR OG1 1 1
11 47592 1 1 228 ALA C C -11.741 3.708 1.567 1.00 . A A . 228 ALA C 1 1
11 47593 1 1 228 ALA CA C -10.425 2.969 1.361 1.00 . A A . 228 ALA CA 1 1
11 47594 1 1 228 ALA CB C -9.286 3.822 1.927 1.00 . A A . 228 ALA CB 1 1
11 47595 1 1 228 ALA H H -10.687 3.372 -0.667 1.00 . A A . 228 ALA H 1 1
11 47596 1 1 228 ALA HA H -10.452 2.015 1.887 1.00 . A A . 228 ALA HA 1 1
11 47597 1 1 228 ALA HB1 H -9.386 4.862 1.623 1.00 . A A . 228 ALA HB1 1 1
11 47598 1 1 228 ALA HB2 H -9.346 3.797 3.013 1.00 . A A . 228 ALA HB2 1 1
11 47599 1 1 228 ALA HB3 H -8.316 3.433 1.619 1.00 . A A . 228 ALA HB3 1 1
11 47600 1 1 228 ALA N N -10.217 2.722 -0.056 1.00 . A A . 228 ALA N 1 1
11 47601 1 1 228 ALA O O -12.224 4.394 0.654 1.00 . A A . 228 ALA O 1 1
11 47602 1 1 229 VAL C C -13.352 4.629 4.656 1.00 . A A . 229 VAL C 1 1
11 47603 1 1 229 VAL CA C -13.532 4.229 3.191 1.00 . A A . 229 VAL CA 1 1
11 47604 1 1 229 VAL CB C -14.718 3.262 2.950 1.00 . A A . 229 VAL CB 1 1
11 47605 1 1 229 VAL CG1 C -14.649 1.981 3.790 1.00 . A A . 229 VAL CG1 1 1
11 47606 1 1 229 VAL CG2 C -16.087 3.917 3.177 1.00 . A A . 229 VAL CG2 1 1
11 47607 1 1 229 VAL H H -11.849 3.024 3.480 1.00 . A A . 229 VAL H 1 1
11 47608 1 1 229 VAL HA H -13.680 5.126 2.595 1.00 . A A . 229 VAL HA 1 1
11 47609 1 1 229 VAL HB H -14.684 2.958 1.906 1.00 . A A . 229 VAL HB 1 1
11 47610 1 1 229 VAL HG11 H -13.699 1.474 3.625 1.00 . A A . 229 VAL HG11 1 1
11 47611 1 1 229 VAL HG12 H -14.737 2.231 4.845 1.00 . A A . 229 VAL HG12 1 1
11 47612 1 1 229 VAL HG13 H -15.460 1.306 3.515 1.00 . A A . 229 VAL HG13 1 1
11 47613 1 1 229 VAL HG21 H -16.187 4.794 2.543 1.00 . A A . 229 VAL HG21 1 1
11 47614 1 1 229 VAL HG22 H -16.882 3.215 2.928 1.00 . A A . 229 VAL HG22 1 1
11 47615 1 1 229 VAL HG23 H -16.197 4.219 4.220 1.00 . A A . 229 VAL HG23 1 1
11 47616 1 1 229 VAL N N -12.294 3.598 2.769 1.00 . A A . 229 VAL N 1 1
11 47617 1 1 229 VAL O O -12.636 3.951 5.389 1.00 . A A . 229 VAL O 1 1
11 47618 1 1 230 GLU C C -15.432 6.379 6.796 1.00 . A A . 230 GLU C 1 1
11 47619 1 1 230 GLU CA C -13.952 6.303 6.405 1.00 . A A . 230 GLU CA 1 1
11 47620 1 1 230 GLU CB C -13.285 7.692 6.423 1.00 . A A . 230 GLU CB 1 1
11 47621 1 1 230 GLU CD C -12.404 7.709 8.879 1.00 . A A . 230 GLU CD 1 1
11 47622 1 1 230 GLU CG C -12.085 7.787 7.376 1.00 . A A . 230 GLU CG 1 1
11 47623 1 1 230 GLU H H -14.541 6.245 4.400 1.00 . A A . 230 GLU H 1 1
11 47624 1 1 230 GLU HA H -13.409 5.637 7.082 1.00 . A A . 230 GLU HA 1 1
11 47625 1 1 230 GLU HB2 H -12.918 7.924 5.421 1.00 . A A . 230 GLU HB2 1 1
11 47626 1 1 230 GLU HB3 H -14.014 8.459 6.691 1.00 . A A . 230 GLU HB3 1 1
11 47627 1 1 230 GLU HG2 H -11.384 6.994 7.119 1.00 . A A . 230 GLU HG2 1 1
11 47628 1 1 230 GLU HG3 H -11.589 8.740 7.185 1.00 . A A . 230 GLU HG3 1 1
11 47629 1 1 230 GLU N N -13.956 5.740 5.058 1.00 . A A . 230 GLU N 1 1
11 47630 1 1 230 GLU O O -16.294 6.490 5.911 1.00 . A A . 230 GLU O 1 1
11 47631 1 1 230 GLU OE1 O -13.580 7.522 9.270 1.00 . A A . 230 GLU OE1 1 1
11 47632 1 1 230 GLU OE2 O -11.443 7.843 9.659 1.00 . A A . 230 GLU OE2 1 1
11 47633 1 1 231 GLY C C -17.214 6.711 10.079 1.00 . A A . 231 GLY C 1 1
11 47634 1 1 231 GLY CA C -17.103 6.360 8.597 1.00 . A A . 231 GLY CA 1 1
11 47635 1 1 231 GLY H H -14.947 6.240 8.738 1.00 . A A . 231 GLY H 1 1
11 47636 1 1 231 GLY HA2 H -17.698 7.046 8.008 1.00 . A A . 231 GLY HA2 1 1
11 47637 1 1 231 GLY HA3 H -17.528 5.379 8.459 1.00 . A A . 231 GLY HA3 1 1
11 47638 1 1 231 GLY N N -15.736 6.318 8.090 1.00 . A A . 231 GLY N 1 1
11 47639 1 1 231 GLY O O -17.965 6.052 10.791 1.00 . A A . 231 GLY O 1 1
11 47640 1 1 232 THR C C -17.598 7.941 12.671 1.00 . A A . 232 THR C 1 1
11 47641 1 1 232 THR CA C -16.322 8.249 11.875 1.00 . A A . 232 THR CA 1 1
11 47642 1 1 232 THR CB C -15.914 9.742 11.863 1.00 . A A . 232 THR CB 1 1
11 47643 1 1 232 THR CG2 C -14.725 10.064 10.955 1.00 . A A . 232 THR CG2 1 1
11 47644 1 1 232 THR H H -15.932 8.066 9.748 1.00 . A A . 232 THR H 1 1
11 47645 1 1 232 THR HA H -15.503 7.705 12.337 1.00 . A A . 232 THR HA 1 1
11 47646 1 1 232 THR HB H -15.624 10.010 12.878 1.00 . A A . 232 THR HB 1 1
11 47647 1 1 232 THR HG1 H -17.697 10.410 12.057 1.00 . A A . 232 THR HG1 1 1
11 47648 1 1 232 THR HG21 H -13.851 9.504 11.262 1.00 . A A . 232 THR HG21 1 1
11 47649 1 1 232 THR HG22 H -14.495 11.128 11.012 1.00 . A A . 232 THR HG22 1 1
11 47650 1 1 232 THR HG23 H -14.944 9.797 9.925 1.00 . A A . 232 THR HG23 1 1
11 47651 1 1 232 THR N N -16.449 7.699 10.518 1.00 . A A . 232 THR N 1 1
11 47652 1 1 232 THR O O -18.664 8.473 12.343 1.00 . A A . 232 THR O 1 1
11 47653 1 1 232 THR OG1 O -16.961 10.599 11.458 1.00 . A A . 232 THR OG1 1 1
11 47654 1 1 233 TYR C C -18.532 6.847 15.966 1.00 . A A . 233 TYR C 1 1
11 47655 1 1 233 TYR CA C -18.661 6.615 14.465 1.00 . A A . 233 TYR CA 1 1
11 47656 1 1 233 TYR CB C -18.850 5.104 14.222 1.00 . A A . 233 TYR CB 1 1
11 47657 1 1 233 TYR CD1 C -16.546 4.037 14.113 1.00 . A A . 233 TYR CD1 1 1
11 47658 1 1 233 TYR CD2 C -17.910 3.664 16.094 1.00 . A A . 233 TYR CD2 1 1
11 47659 1 1 233 TYR CE1 C -15.494 3.302 14.688 1.00 . A A . 233 TYR CE1 1 1
11 47660 1 1 233 TYR CE2 C -16.871 2.917 16.675 1.00 . A A . 233 TYR CE2 1 1
11 47661 1 1 233 TYR CG C -17.752 4.229 14.813 1.00 . A A . 233 TYR CG 1 1
11 47662 1 1 233 TYR CZ C -15.655 2.739 15.972 1.00 . A A . 233 TYR CZ 1 1
11 47663 1 1 233 TYR H H -16.587 6.674 13.863 1.00 . A A . 233 TYR H 1 1
11 47664 1 1 233 TYR HA H -19.557 7.130 14.118 1.00 . A A . 233 TYR HA 1 1
11 47665 1 1 233 TYR HB2 H -19.803 4.796 14.652 1.00 . A A . 233 TYR HB2 1 1
11 47666 1 1 233 TYR HB3 H -18.908 4.919 13.152 1.00 . A A . 233 TYR HB3 1 1
11 47667 1 1 233 TYR HD1 H -16.413 4.487 13.141 1.00 . A A . 233 TYR HD1 1 1
11 47668 1 1 233 TYR HD2 H -18.821 3.838 16.645 1.00 . A A . 233 TYR HD2 1 1
11 47669 1 1 233 TYR HE1 H -14.559 3.207 14.152 1.00 . A A . 233 TYR HE1 1 1
11 47670 1 1 233 TYR HE2 H -17.013 2.502 17.661 1.00 . A A . 233 TYR HE2 1 1
11 47671 1 1 233 TYR HH H -14.684 2.060 17.496 1.00 . A A . 233 TYR HH 1 1
11 47672 1 1 233 TYR N N -17.511 7.054 13.666 1.00 . A A . 233 TYR N 1 1
11 47673 1 1 233 TYR O O -17.429 6.884 16.504 1.00 . A A . 233 TYR O 1 1
11 47674 1 1 233 TYR OH O -14.635 2.038 16.540 1.00 . A A . 233 TYR OH 1 1
11 47675 1 1 234 ASP C C -20.848 6.404 18.752 1.00 . A A . 234 ASP C 1 1
11 47676 1 1 234 ASP CA C -19.662 7.138 18.129 1.00 . A A . 234 ASP CA 1 1
11 47677 1 1 234 ASP CB C -19.611 8.621 18.541 1.00 . A A . 234 ASP CB 1 1
11 47678 1 1 234 ASP CG C -18.815 8.834 19.841 1.00 . A A . 234 ASP CG 1 1
11 47679 1 1 234 ASP H H -20.554 6.920 16.195 1.00 . A A . 234 ASP H 1 1
11 47680 1 1 234 ASP HA H -18.769 6.653 18.532 1.00 . A A . 234 ASP HA 1 1
11 47681 1 1 234 ASP HB2 H -19.133 9.195 17.748 1.00 . A A . 234 ASP HB2 1 1
11 47682 1 1 234 ASP HB3 H -20.625 9.005 18.662 1.00 . A A . 234 ASP HB3 1 1
11 47683 1 1 234 ASP N N -19.658 6.954 16.672 1.00 . A A . 234 ASP N 1 1
11 47684 1 1 234 ASP O O -21.748 5.928 18.051 1.00 . A A . 234 ASP O 1 1
11 47685 1 1 234 ASP OD1 O -18.705 7.878 20.646 1.00 . A A . 234 ASP OD1 1 1
11 47686 1 1 234 ASP OD2 O -18.275 9.949 20.004 1.00 . A A . 234 ASP OD2 1 1
11 47687 1 1 235 LYS C C -23.070 6.421 21.036 1.00 . A A . 235 LYS C 1 1
11 47688 1 1 235 LYS CA C -21.815 5.566 20.875 1.00 . A A . 235 LYS CA 1 1
11 47689 1 1 235 LYS CB C -21.204 5.203 22.240 1.00 . A A . 235 LYS CB 1 1
11 47690 1 1 235 LYS CD C -20.890 2.702 21.953 1.00 . A A . 235 LYS CD 1 1
11 47691 1 1 235 LYS CE C -20.002 1.455 21.988 1.00 . A A . 235 LYS CE 1 1
11 47692 1 1 235 LYS CG C -20.181 4.050 22.155 1.00 . A A . 235 LYS CG 1 1
11 47693 1 1 235 LYS H H -20.028 6.682 20.554 1.00 . A A . 235 LYS H 1 1
11 47694 1 1 235 LYS HA H -22.096 4.663 20.344 1.00 . A A . 235 LYS HA 1 1
11 47695 1 1 235 LYS HB2 H -20.714 6.087 22.650 1.00 . A A . 235 LYS HB2 1 1
11 47696 1 1 235 LYS HB3 H -22.003 4.921 22.929 1.00 . A A . 235 LYS HB3 1 1
11 47697 1 1 235 LYS HD2 H -21.688 2.597 22.689 1.00 . A A . 235 LYS HD2 1 1
11 47698 1 1 235 LYS HD3 H -21.354 2.712 20.972 1.00 . A A . 235 LYS HD3 1 1
11 47699 1 1 235 LYS HE2 H -20.597 0.638 21.569 1.00 . A A . 235 LYS HE2 1 1
11 47700 1 1 235 LYS HE3 H -19.121 1.599 21.362 1.00 . A A . 235 LYS HE3 1 1
11 47701 1 1 235 LYS HG2 H -19.484 4.224 21.336 1.00 . A A . 235 LYS HG2 1 1
11 47702 1 1 235 LYS HG3 H -19.607 4.030 23.077 1.00 . A A . 235 LYS HG3 1 1
11 47703 1 1 235 LYS HZ1 H -18.731 1.405 23.660 1.00 . A A . 235 LYS HZ1 1 1
11 47704 1 1 235 LYS HZ2 H -19.690 0.036 23.450 1.00 . A A . 235 LYS HZ2 1 1
11 47705 1 1 235 LYS HZ3 H -20.338 1.301 24.035 1.00 . A A . 235 LYS HZ3 1 1
11 47706 1 1 235 LYS N N -20.811 6.241 20.073 1.00 . A A . 235 LYS N 1 1
11 47707 1 1 235 LYS NZ N -19.618 1.051 23.353 1.00 . A A . 235 LYS NZ 1 1
11 47708 1 1 235 LYS O O -23.003 7.628 21.268 1.00 . A A . 235 LYS O 1 1
11 47709 1 1 236 ILE C C -25.804 6.491 22.536 1.00 . A A . 236 ILE C 1 1
11 47710 1 1 236 ILE CA C -25.540 6.383 21.036 1.00 . A A . 236 ILE CA 1 1
11 47711 1 1 236 ILE CB C -26.602 5.547 20.289 1.00 . A A . 236 ILE CB 1 1
11 47712 1 1 236 ILE CD1 C -27.152 4.479 18.007 1.00 . A A . 236 ILE CD1 1 1
11 47713 1 1 236 ILE CG1 C -26.196 5.364 18.805 1.00 . A A . 236 ILE CG1 1 1
11 47714 1 1 236 ILE CG2 C -27.984 6.221 20.398 1.00 . A A . 236 ILE CG2 1 1
11 47715 1 1 236 ILE H H -24.192 4.781 20.730 1.00 . A A . 236 ILE H 1 1
11 47716 1 1 236 ILE HA H -25.507 7.383 20.599 1.00 . A A . 236 ILE HA 1 1
11 47717 1 1 236 ILE HB H -26.656 4.566 20.761 1.00 . A A . 236 ILE HB 1 1
11 47718 1 1 236 ILE HD11 H -28.073 5.026 17.815 1.00 . A A . 236 ILE HD11 1 1
11 47719 1 1 236 ILE HD12 H -26.695 4.218 17.053 1.00 . A A . 236 ILE HD12 1 1
11 47720 1 1 236 ILE HD13 H -27.362 3.561 18.557 1.00 . A A . 236 ILE HD13 1 1
11 47721 1 1 236 ILE HG12 H -26.126 6.339 18.320 1.00 . A A . 236 ILE HG12 1 1
11 47722 1 1 236 ILE HG13 H -25.218 4.894 18.752 1.00 . A A . 236 ILE HG13 1 1
11 47723 1 1 236 ILE HG21 H -27.974 7.188 19.892 1.00 . A A . 236 ILE HG21 1 1
11 47724 1 1 236 ILE HG22 H -28.750 5.588 19.949 1.00 . A A . 236 ILE HG22 1 1
11 47725 1 1 236 ILE HG23 H -28.254 6.367 21.446 1.00 . A A . 236 ILE HG23 1 1
11 47726 1 1 236 ILE N N -24.226 5.777 20.912 1.00 . A A . 236 ILE N 1 1
11 47727 1 1 236 ILE O O -26.019 5.487 23.216 1.00 . A A . 236 ILE O 1 1
11 47728 1 1 237 PHE C C -27.207 7.353 25.024 1.00 . A A . 237 PHE C 1 1
11 47729 1 1 237 PHE CA C -25.968 8.049 24.447 1.00 . A A . 237 PHE CA 1 1
11 47730 1 1 237 PHE CB C -26.002 9.577 24.629 1.00 . A A . 237 PHE CB 1 1
11 47731 1 1 237 PHE CD1 C -28.347 10.500 24.272 1.00 . A A . 237 PHE CD1 1 1
11 47732 1 1 237 PHE CD2 C -26.676 10.857 22.538 1.00 . A A . 237 PHE CD2 1 1
11 47733 1 1 237 PHE CE1 C -29.304 11.169 23.489 1.00 . A A . 237 PHE CE1 1 1
11 47734 1 1 237 PHE CE2 C -27.633 11.531 21.758 1.00 . A A . 237 PHE CE2 1 1
11 47735 1 1 237 PHE CG C -27.032 10.329 23.796 1.00 . A A . 237 PHE CG 1 1
11 47736 1 1 237 PHE CZ C -28.948 11.684 22.231 1.00 . A A . 237 PHE CZ 1 1
11 47737 1 1 237 PHE H H -25.577 8.468 22.399 1.00 . A A . 237 PHE H 1 1
11 47738 1 1 237 PHE HA H -25.095 7.677 24.983 1.00 . A A . 237 PHE HA 1 1
11 47739 1 1 237 PHE HB2 H -26.177 9.795 25.683 1.00 . A A . 237 PHE HB2 1 1
11 47740 1 1 237 PHE HB3 H -25.014 9.965 24.381 1.00 . A A . 237 PHE HB3 1 1
11 47741 1 1 237 PHE HD1 H -28.639 10.084 25.225 1.00 . A A . 237 PHE HD1 1 1
11 47742 1 1 237 PHE HD2 H -25.670 10.742 22.159 1.00 . A A . 237 PHE HD2 1 1
11 47743 1 1 237 PHE HE1 H -30.318 11.268 23.848 1.00 . A A . 237 PHE HE1 1 1
11 47744 1 1 237 PHE HE2 H -27.360 11.920 20.788 1.00 . A A . 237 PHE HE2 1 1
11 47745 1 1 237 PHE HZ H -29.687 12.186 21.621 1.00 . A A . 237 PHE HZ 1 1
11 47746 1 1 237 PHE N N -25.760 7.719 23.046 1.00 . A A . 237 PHE N 1 1
11 47747 1 1 237 PHE O O -28.317 7.508 24.523 1.00 . A A . 237 PHE O 1 1
11 47748 1 1 238 GLY C C -27.971 4.370 26.593 1.00 . A A . 238 GLY C 1 1
11 47749 1 1 238 GLY CA C -28.055 5.878 26.822 1.00 . A A . 238 GLY CA 1 1
11 47750 1 1 238 GLY H H -26.075 6.521 26.475 1.00 . A A . 238 GLY H 1 1
11 47751 1 1 238 GLY HA2 H -27.967 6.071 27.890 1.00 . A A . 238 GLY HA2 1 1
11 47752 1 1 238 GLY HA3 H -29.039 6.217 26.497 1.00 . A A . 238 GLY HA3 1 1
11 47753 1 1 238 GLY N N -27.012 6.616 26.119 1.00 . A A . 238 GLY N 1 1
11 47754 1 1 238 GLY O O -28.496 3.625 27.417 1.00 . A A . 238 GLY O 1 1
11 47755 1 1 239 SER C C -25.637 2.305 24.788 1.00 . A A . 239 SER C 1 1
11 47756 1 1 239 SER CA C -27.103 2.532 25.175 1.00 . A A . 239 SER CA 1 1
11 47757 1 1 239 SER CB C -28.040 2.219 23.997 1.00 . A A . 239 SER CB 1 1
11 47758 1 1 239 SER H H -26.859 4.585 24.889 1.00 . A A . 239 SER H 1 1
11 47759 1 1 239 SER HA H -27.354 1.892 26.022 1.00 . A A . 239 SER HA 1 1
11 47760 1 1 239 SER HB2 H -27.749 2.825 23.137 1.00 . A A . 239 SER HB2 1 1
11 47761 1 1 239 SER HB3 H -27.943 1.166 23.730 1.00 . A A . 239 SER HB3 1 1
11 47762 1 1 239 SER HG H -29.944 2.221 23.573 1.00 . A A . 239 SER HG 1 1
11 47763 1 1 239 SER N N -27.280 3.930 25.540 1.00 . A A . 239 SER N 1 1
11 47764 1 1 239 SER O O -24.840 3.243 24.798 1.00 . A A . 239 SER O 1 1
11 47765 1 1 239 SER OG O -29.392 2.490 24.315 1.00 . A A . 239 SER OG 1 1
11 47766 1 1 240 ASP C C -23.810 0.615 22.504 1.00 . A A . 240 ASP C 1 1
11 47767 1 1 240 ASP CA C -23.893 0.738 24.034 1.00 . A A . 240 ASP CA 1 1
11 47768 1 1 240 ASP CB C -23.320 -0.485 24.767 1.00 . A A . 240 ASP CB 1 1
11 47769 1 1 240 ASP CG C -21.790 -0.387 24.771 1.00 . A A . 240 ASP CG 1 1
11 47770 1 1 240 ASP H H -25.937 0.315 24.460 1.00 . A A . 240 ASP H 1 1
11 47771 1 1 240 ASP HA H -23.257 1.579 24.307 1.00 . A A . 240 ASP HA 1 1
11 47772 1 1 240 ASP HB2 H -23.670 -0.484 25.801 1.00 . A A . 240 ASP HB2 1 1
11 47773 1 1 240 ASP HB3 H -23.655 -1.404 24.286 1.00 . A A . 240 ASP HB3 1 1
11 47774 1 1 240 ASP N N -25.264 1.063 24.453 1.00 . A A . 240 ASP N 1 1
11 47775 1 1 240 ASP O O -22.819 0.147 21.944 1.00 . A A . 240 ASP O 1 1
11 47776 1 1 240 ASP OD1 O -21.273 0.587 25.366 1.00 . A A . 240 ASP OD1 1 1
11 47777 1 1 240 ASP OD2 O -21.085 -1.171 24.095 1.00 . A A . 240 ASP OD2 1 1
11 47778 1 1 241 GLY C C -24.175 2.104 19.819 1.00 . A A . 241 GLY C 1 1
11 47779 1 1 241 GLY CA C -24.983 0.939 20.366 1.00 . A A . 241 GLY CA 1 1
11 47780 1 1 241 GLY H H -25.688 1.357 22.261 1.00 . A A . 241 GLY H 1 1
11 47781 1 1 241 GLY HA2 H -24.593 -0.005 19.984 1.00 . A A . 241 GLY HA2 1 1
11 47782 1 1 241 GLY HA3 H -26.026 1.059 20.077 1.00 . A A . 241 GLY HA3 1 1
11 47783 1 1 241 GLY N N -24.893 0.966 21.803 1.00 . A A . 241 GLY N 1 1
11 47784 1 1 241 GLY O O -23.775 3.004 20.557 1.00 . A A . 241 GLY O 1 1
11 47785 1 1 242 LEU C C -23.694 3.240 16.409 1.00 . A A . 242 LEU C 1 1
11 47786 1 1 242 LEU CA C -23.119 3.062 17.804 1.00 . A A . 242 LEU CA 1 1
11 47787 1 1 242 LEU CB C -21.595 2.783 17.747 1.00 . A A . 242 LEU CB 1 1
11 47788 1 1 242 LEU CD1 C -20.875 0.512 18.600 1.00 . A A . 242 LEU CD1 1 1
11 47789 1 1 242 LEU CD2 C -21.797 0.640 16.259 1.00 . A A . 242 LEU CD2 1 1
11 47790 1 1 242 LEU CG C -21.040 1.394 17.358 1.00 . A A . 242 LEU CG 1 1
11 47791 1 1 242 LEU H H -24.286 1.278 18.032 1.00 . A A . 242 LEU H 1 1
11 47792 1 1 242 LEU HA H -23.252 4.012 18.317 1.00 . A A . 242 LEU HA 1 1
11 47793 1 1 242 LEU HB2 H -21.170 3.495 17.039 1.00 . A A . 242 LEU HB2 1 1
11 47794 1 1 242 LEU HB3 H -21.172 3.067 18.710 1.00 . A A . 242 LEU HB3 1 1
11 47795 1 1 242 LEU HD11 H -20.168 0.995 19.273 1.00 . A A . 242 LEU HD11 1 1
11 47796 1 1 242 LEU HD12 H -20.480 -0.463 18.321 1.00 . A A . 242 LEU HD12 1 1
11 47797 1 1 242 LEU HD13 H -21.828 0.383 19.113 1.00 . A A . 242 LEU HD13 1 1
11 47798 1 1 242 LEU HD21 H -21.888 1.273 15.374 1.00 . A A . 242 LEU HD21 1 1
11 47799 1 1 242 LEU HD22 H -22.794 0.365 16.596 1.00 . A A . 242 LEU HD22 1 1
11 47800 1 1 242 LEU HD23 H -21.248 -0.256 15.973 1.00 . A A . 242 LEU HD23 1 1
11 47801 1 1 242 LEU HG H -20.031 1.559 16.977 1.00 . A A . 242 LEU HG 1 1
11 47802 1 1 242 LEU N N -23.880 2.053 18.533 1.00 . A A . 242 LEU N 1 1
11 47803 1 1 242 LEU O O -24.429 2.382 15.924 1.00 . A A . 242 LEU O 1 1
11 47804 1 1 243 ILE C C -22.688 5.570 13.790 1.00 . A A . 243 ILE C 1 1
11 47805 1 1 243 ILE CA C -23.767 4.695 14.430 1.00 . A A . 243 ILE CA 1 1
11 47806 1 1 243 ILE CB C -25.155 5.382 14.489 1.00 . A A . 243 ILE CB 1 1
11 47807 1 1 243 ILE CD1 C -27.216 5.989 13.084 1.00 . A A . 243 ILE CD1 1 1
11 47808 1 1 243 ILE CG1 C -25.750 5.553 13.076 1.00 . A A . 243 ILE CG1 1 1
11 47809 1 1 243 ILE CG2 C -25.122 6.714 15.267 1.00 . A A . 243 ILE CG2 1 1
11 47810 1 1 243 ILE H H -22.727 5.027 16.224 1.00 . A A . 243 ILE H 1 1
11 47811 1 1 243 ILE HA H -23.857 3.772 13.857 1.00 . A A . 243 ILE HA 1 1
11 47812 1 1 243 ILE HB H -25.821 4.705 15.024 1.00 . A A . 243 ILE HB 1 1
11 47813 1 1 243 ILE HD11 H -27.305 6.996 13.487 1.00 . A A . 243 ILE HD11 1 1
11 47814 1 1 243 ILE HD12 H -27.598 5.994 12.066 1.00 . A A . 243 ILE HD12 1 1
11 47815 1 1 243 ILE HD13 H -27.811 5.302 13.683 1.00 . A A . 243 ILE HD13 1 1
11 47816 1 1 243 ILE HG12 H -25.183 6.293 12.518 1.00 . A A . 243 ILE HG12 1 1
11 47817 1 1 243 ILE HG13 H -25.688 4.603 12.547 1.00 . A A . 243 ILE HG13 1 1
11 47818 1 1 243 ILE HG21 H -26.134 7.081 15.439 1.00 . A A . 243 ILE HG21 1 1
11 47819 1 1 243 ILE HG22 H -24.643 6.585 16.238 1.00 . A A . 243 ILE HG22 1 1
11 47820 1 1 243 ILE HG23 H -24.570 7.470 14.705 1.00 . A A . 243 ILE HG23 1 1
11 47821 1 1 243 ILE N N -23.337 4.351 15.772 1.00 . A A . 243 ILE N 1 1
11 47822 1 1 243 ILE O O -21.957 6.285 14.482 1.00 . A A . 243 ILE O 1 1
11 47823 1 1 244 ILE C C -22.204 7.624 11.580 1.00 . A A . 244 ILE C 1 1
11 47824 1 1 244 ILE CA C -21.600 6.225 11.675 1.00 . A A . 244 ILE CA 1 1
11 47825 1 1 244 ILE CB C -21.460 5.544 10.292 1.00 . A A . 244 ILE CB 1 1
11 47826 1 1 244 ILE CD1 C -20.117 3.580 9.238 1.00 . A A . 244 ILE CD1 1 1
11 47827 1 1 244 ILE CG1 C -20.661 4.237 10.504 1.00 . A A . 244 ILE CG1 1 1
11 47828 1 1 244 ILE CG2 C -20.844 6.458 9.217 1.00 . A A . 244 ILE CG2 1 1
11 47829 1 1 244 ILE H H -23.183 4.852 11.974 1.00 . A A . 244 ILE H 1 1
11 47830 1 1 244 ILE HA H -20.630 6.284 12.171 1.00 . A A . 244 ILE HA 1 1
11 47831 1 1 244 ILE HB H -22.457 5.278 9.932 1.00 . A A . 244 ILE HB 1 1
11 47832 1 1 244 ILE HD11 H -19.536 2.712 9.533 1.00 . A A . 244 ILE HD11 1 1
11 47833 1 1 244 ILE HD12 H -20.941 3.291 8.586 1.00 . A A . 244 ILE HD12 1 1
11 47834 1 1 244 ILE HD13 H -19.442 4.248 8.708 1.00 . A A . 244 ILE HD13 1 1
11 47835 1 1 244 ILE HG12 H -19.811 4.429 11.153 1.00 . A A . 244 ILE HG12 1 1
11 47836 1 1 244 ILE HG13 H -21.298 3.511 11.012 1.00 . A A . 244 ILE HG13 1 1
11 47837 1 1 244 ILE HG21 H -20.836 5.946 8.260 1.00 . A A . 244 ILE HG21 1 1
11 47838 1 1 244 ILE HG22 H -21.432 7.365 9.092 1.00 . A A . 244 ILE HG22 1 1
11 47839 1 1 244 ILE HG23 H -19.827 6.728 9.480 1.00 . A A . 244 ILE HG23 1 1
11 47840 1 1 244 ILE N N -22.543 5.451 12.473 1.00 . A A . 244 ILE N 1 1
11 47841 1 1 244 ILE O O -23.418 7.734 11.415 1.00 . A A . 244 ILE O 1 1
11 47842 1 1 245 THR C C -21.320 10.790 10.306 1.00 . A A . 245 THR C 1 1
11 47843 1 1 245 THR CA C -21.894 10.047 11.524 1.00 . A A . 245 THR CA 1 1
11 47844 1 1 245 THR CB C -21.802 10.702 12.915 1.00 . A A . 245 THR CB 1 1
11 47845 1 1 245 THR CG2 C -20.413 11.153 13.355 1.00 . A A . 245 THR CG2 1 1
11 47846 1 1 245 THR H H -20.397 8.545 11.761 1.00 . A A . 245 THR H 1 1
11 47847 1 1 245 THR HA H -22.960 9.998 11.312 1.00 . A A . 245 THR HA 1 1
11 47848 1 1 245 THR HB H -22.112 9.942 13.627 1.00 . A A . 245 THR HB 1 1
11 47849 1 1 245 THR HG1 H -23.470 11.452 13.570 1.00 . A A . 245 THR HG1 1 1
11 47850 1 1 245 THR HG21 H -19.958 11.791 12.598 1.00 . A A . 245 THR HG21 1 1
11 47851 1 1 245 THR HG22 H -19.794 10.279 13.543 1.00 . A A . 245 THR HG22 1 1
11 47852 1 1 245 THR HG23 H -20.494 11.701 14.293 1.00 . A A . 245 THR HG23 1 1
11 47853 1 1 245 THR N N -21.393 8.680 11.615 1.00 . A A . 245 THR N 1 1
11 47854 1 1 245 THR O O -21.992 11.687 9.793 1.00 . A A . 245 THR O 1 1
11 47855 1 1 245 THR OG1 O -22.719 11.766 13.055 1.00 . A A . 245 THR OG1 1 1
11 47856 1 1 246 MET C C -18.876 10.016 7.751 1.00 . A A . 246 MET C 1 1
11 47857 1 1 246 MET CA C -19.607 11.059 8.576 1.00 . A A . 246 MET CA 1 1
11 47858 1 1 246 MET CB C -18.749 12.258 8.977 1.00 . A A . 246 MET CB 1 1
11 47859 1 1 246 MET CE C -15.708 11.855 8.104 1.00 . A A . 246 MET CE 1 1
11 47860 1 1 246 MET CG C -18.185 13.121 7.838 1.00 . A A . 246 MET CG 1 1
11 47861 1 1 246 MET H H -19.573 9.661 10.164 1.00 . A A . 246 MET H 1 1
11 47862 1 1 246 MET HA H -20.444 11.432 7.994 1.00 . A A . 246 MET HA 1 1
11 47863 1 1 246 MET HB2 H -19.410 12.893 9.548 1.00 . A A . 246 MET HB2 1 1
11 47864 1 1 246 MET HB3 H -17.947 11.947 9.634 1.00 . A A . 246 MET HB3 1 1
11 47865 1 1 246 MET HE1 H -14.799 11.464 7.650 1.00 . A A . 246 MET HE1 1 1
11 47866 1 1 246 MET HE2 H -15.456 12.661 8.793 1.00 . A A . 246 MET HE2 1 1
11 47867 1 1 246 MET HE3 H -16.190 11.048 8.655 1.00 . A A . 246 MET HE3 1 1
11 47868 1 1 246 MET HG2 H -19.002 13.400 7.176 1.00 . A A . 246 MET HG2 1 1
11 47869 1 1 246 MET HG3 H -17.815 14.042 8.286 1.00 . A A . 246 MET HG3 1 1
11 47870 1 1 246 MET N N -20.155 10.397 9.762 1.00 . A A . 246 MET N 1 1
11 47871 1 1 246 MET O O -18.061 9.282 8.298 1.00 . A A . 246 MET O 1 1
11 47872 1 1 246 MET SD S -16.839 12.455 6.821 1.00 . A A . 246 MET SD 1 1
11 47873 1 1 247 LEU C C -17.751 9.646 4.509 1.00 . A A . 247 LEU C 1 1
11 47874 1 1 247 LEU CA C -18.637 8.942 5.528 1.00 . A A . 247 LEU CA 1 1
11 47875 1 1 247 LEU CB C -19.753 8.217 4.748 1.00 . A A . 247 LEU CB 1 1
11 47876 1 1 247 LEU CD1 C -21.780 6.739 4.819 1.00 . A A . 247 LEU CD1 1 1
11 47877 1 1 247 LEU CD2 C -19.625 5.833 5.640 1.00 . A A . 247 LEU CD2 1 1
11 47878 1 1 247 LEU CG C -20.473 7.106 5.528 1.00 . A A . 247 LEU CG 1 1
11 47879 1 1 247 LEU H H -19.895 10.562 6.104 1.00 . A A . 247 LEU H 1 1
11 47880 1 1 247 LEU HA H -18.038 8.215 6.073 1.00 . A A . 247 LEU HA 1 1
11 47881 1 1 247 LEU HB2 H -20.480 8.965 4.430 1.00 . A A . 247 LEU HB2 1 1
11 47882 1 1 247 LEU HB3 H -19.329 7.777 3.843 1.00 . A A . 247 LEU HB3 1 1
11 47883 1 1 247 LEU HD11 H -22.305 5.974 5.389 1.00 . A A . 247 LEU HD11 1 1
11 47884 1 1 247 LEU HD12 H -21.576 6.374 3.814 1.00 . A A . 247 LEU HD12 1 1
11 47885 1 1 247 LEU HD13 H -22.411 7.623 4.759 1.00 . A A . 247 LEU HD13 1 1
11 47886 1 1 247 LEU HD21 H -20.198 5.035 6.114 1.00 . A A . 247 LEU HD21 1 1
11 47887 1 1 247 LEU HD22 H -18.751 6.031 6.254 1.00 . A A . 247 LEU HD22 1 1
11 47888 1 1 247 LEU HD23 H -19.292 5.505 4.655 1.00 . A A . 247 LEU HD23 1 1
11 47889 1 1 247 LEU HG H -20.720 7.471 6.524 1.00 . A A . 247 LEU HG 1 1
11 47890 1 1 247 LEU N N -19.219 9.896 6.466 1.00 . A A . 247 LEU N 1 1
11 47891 1 1 247 LEU O O -18.008 10.785 4.112 1.00 . A A . 247 LEU O 1 1
11 47892 1 1 248 ARG C C -15.378 8.135 2.246 1.00 . A A . 248 ARG C 1 1
11 47893 1 1 248 ARG CA C -15.769 9.376 3.024 1.00 . A A . 248 ARG CA 1 1
11 47894 1 1 248 ARG CB C -14.526 10.017 3.661 1.00 . A A . 248 ARG CB 1 1
11 47895 1 1 248 ARG CD C -13.681 12.089 4.836 1.00 . A A . 248 ARG CD 1 1
11 47896 1 1 248 ARG CG C -14.708 11.525 3.848 1.00 . A A . 248 ARG CG 1 1
11 47897 1 1 248 ARG CZ C -13.617 14.039 6.399 1.00 . A A . 248 ARG CZ 1 1
11 47898 1 1 248 ARG H H -16.588 7.999 4.416 1.00 . A A . 248 ARG H 1 1
11 47899 1 1 248 ARG HA H -16.261 10.086 2.356 1.00 . A A . 248 ARG HA 1 1
11 47900 1 1 248 ARG HB2 H -14.343 9.545 4.624 1.00 . A A . 248 ARG HB2 1 1
11 47901 1 1 248 ARG HB3 H -13.654 9.853 3.026 1.00 . A A . 248 ARG HB3 1 1
11 47902 1 1 248 ARG HD2 H -13.611 11.417 5.694 1.00 . A A . 248 ARG HD2 1 1
11 47903 1 1 248 ARG HD3 H -12.704 12.156 4.355 1.00 . A A . 248 ARG HD3 1 1
11 47904 1 1 248 ARG HE H -14.943 13.772 4.901 1.00 . A A . 248 ARG HE 1 1
11 47905 1 1 248 ARG HG2 H -14.612 12.031 2.886 1.00 . A A . 248 ARG HG2 1 1
11 47906 1 1 248 ARG HG3 H -15.709 11.704 4.223 1.00 . A A . 248 ARG HG3 1 1
11 47907 1 1 248 ARG HH11 H -12.093 12.712 6.859 1.00 . A A . 248 ARG HH11 1 1
11 47908 1 1 248 ARG HH12 H -12.318 14.079 7.933 1.00 . A A . 248 ARG HH12 1 1
11 47909 1 1 248 ARG HH21 H -15.043 15.545 6.469 1.00 . A A . 248 ARG HH21 1 1
11 47910 1 1 248 ARG HH22 H -13.803 15.532 7.713 1.00 . A A . 248 ARG HH22 1 1
11 47911 1 1 248 ARG N N -16.729 8.934 4.034 1.00 . A A . 248 ARG N 1 1
11 47912 1 1 248 ARG NE N -14.095 13.415 5.316 1.00 . A A . 248 ARG NE 1 1
11 47913 1 1 248 ARG NH1 N -12.571 13.570 7.070 1.00 . A A . 248 ARG NH1 1 1
11 47914 1 1 248 ARG NH2 N -14.195 15.150 6.836 1.00 . A A . 248 ARG NH2 1 1
11 47915 1 1 248 ARG O O -15.161 7.081 2.833 1.00 . A A . 248 ARG O 1 1
11 47916 1 1 249 PHE C C -13.702 7.691 -0.751 1.00 . A A . 249 PHE C 1 1
11 47917 1 1 249 PHE CA C -14.893 7.169 0.031 1.00 . A A . 249 PHE CA 1 1
11 47918 1 1 249 PHE CB C -16.080 6.829 -0.889 1.00 . A A . 249 PHE CB 1 1
11 47919 1 1 249 PHE CD1 C -17.636 5.133 0.188 1.00 . A A . 249 PHE CD1 1 1
11 47920 1 1 249 PHE CD2 C -18.292 7.476 0.171 1.00 . A A . 249 PHE CD2 1 1
11 47921 1 1 249 PHE CE1 C -18.823 4.809 0.870 1.00 . A A . 249 PHE CE1 1 1
11 47922 1 1 249 PHE CE2 C -19.477 7.154 0.853 1.00 . A A . 249 PHE CE2 1 1
11 47923 1 1 249 PHE CG C -17.364 6.469 -0.161 1.00 . A A . 249 PHE CG 1 1
11 47924 1 1 249 PHE CZ C -19.745 5.819 1.202 1.00 . A A . 249 PHE CZ 1 1
11 47925 1 1 249 PHE H H -15.445 9.158 0.515 1.00 . A A . 249 PHE H 1 1
11 47926 1 1 249 PHE HA H -14.601 6.278 0.589 1.00 . A A . 249 PHE HA 1 1
11 47927 1 1 249 PHE HB2 H -16.286 7.681 -1.539 1.00 . A A . 249 PHE HB2 1 1
11 47928 1 1 249 PHE HB3 H -15.794 6.000 -1.535 1.00 . A A . 249 PHE HB3 1 1
11 47929 1 1 249 PHE HD1 H -16.935 4.350 -0.063 1.00 . A A . 249 PHE HD1 1 1
11 47930 1 1 249 PHE HD2 H -18.106 8.503 -0.105 1.00 . A A . 249 PHE HD2 1 1
11 47931 1 1 249 PHE HE1 H -19.028 3.783 1.136 1.00 . A A . 249 PHE HE1 1 1
11 47932 1 1 249 PHE HE2 H -20.188 7.933 1.091 1.00 . A A . 249 PHE HE2 1 1
11 47933 1 1 249 PHE HZ H -20.664 5.572 1.714 1.00 . A A . 249 PHE HZ 1 1
11 47934 1 1 249 PHE N N -15.259 8.258 0.932 1.00 . A A . 249 PHE N 1 1
11 47935 1 1 249 PHE O O -13.856 8.676 -1.470 1.00 . A A . 249 PHE O 1 1
11 47936 1 1 250 LYS C C -11.530 7.353 -2.800 1.00 . A A . 250 LYS C 1 1
11 47937 1 1 250 LYS CA C -11.353 7.639 -1.320 1.00 . A A . 250 LYS CA 1 1
11 47938 1 1 250 LYS CB C -10.005 7.141 -0.765 1.00 . A A . 250 LYS CB 1 1
11 47939 1 1 250 LYS CD C -8.712 5.760 -2.525 1.00 . A A . 250 LYS CD 1 1
11 47940 1 1 250 LYS CE C -7.361 6.475 -2.390 1.00 . A A . 250 LYS CE 1 1
11 47941 1 1 250 LYS CG C -9.517 5.753 -1.221 1.00 . A A . 250 LYS CG 1 1
11 47942 1 1 250 LYS H H -12.402 6.305 0.018 1.00 . A A . 250 LYS H 1 1
11 47943 1 1 250 LYS HA H -11.376 8.724 -1.191 1.00 . A A . 250 LYS HA 1 1
11 47944 1 1 250 LYS HB2 H -9.248 7.888 -1.000 1.00 . A A . 250 LYS HB2 1 1
11 47945 1 1 250 LYS HB3 H -10.077 7.123 0.313 1.00 . A A . 250 LYS HB3 1 1
11 47946 1 1 250 LYS HD2 H -8.535 4.737 -2.842 1.00 . A A . 250 LYS HD2 1 1
11 47947 1 1 250 LYS HD3 H -9.303 6.234 -3.290 1.00 . A A . 250 LYS HD3 1 1
11 47948 1 1 250 LYS HE2 H -7.476 7.351 -1.749 1.00 . A A . 250 LYS HE2 1 1
11 47949 1 1 250 LYS HE3 H -6.648 5.795 -1.917 1.00 . A A . 250 LYS HE3 1 1
11 47950 1 1 250 LYS HG2 H -8.868 5.340 -0.453 1.00 . A A . 250 LYS HG2 1 1
11 47951 1 1 250 LYS HG3 H -10.384 5.101 -1.330 1.00 . A A . 250 LYS HG3 1 1
11 47952 1 1 250 LYS HZ1 H -6.740 6.122 -4.339 1.00 . A A . 250 LYS HZ1 1 1
11 47953 1 1 250 LYS HZ2 H -5.943 7.343 -3.606 1.00 . A A . 250 LYS HZ2 1 1
11 47954 1 1 250 LYS HZ3 H -7.484 7.585 -4.133 1.00 . A A . 250 LYS HZ3 1 1
11 47955 1 1 250 LYS N N -12.502 7.123 -0.576 1.00 . A A . 250 LYS N 1 1
11 47956 1 1 250 LYS NZ N -6.849 6.915 -3.704 1.00 . A A . 250 LYS NZ 1 1
11 47957 1 1 250 LYS O O -12.118 6.347 -3.187 1.00 . A A . 250 LYS O 1 1
11 47958 1 1 251 THR C C -9.547 8.522 -5.604 1.00 . A A . 251 THR C 1 1
11 47959 1 1 251 THR CA C -10.919 8.090 -5.069 1.00 . A A . 251 THR CA 1 1
11 47960 1 1 251 THR CB C -12.069 8.940 -5.651 1.00 . A A . 251 THR CB 1 1
11 47961 1 1 251 THR CG2 C -13.445 8.316 -5.423 1.00 . A A . 251 THR CG2 1 1
11 47962 1 1 251 THR H H -10.439 8.992 -3.246 1.00 . A A . 251 THR H 1 1
11 47963 1 1 251 THR HA H -11.056 7.026 -5.320 1.00 . A A . 251 THR HA 1 1
11 47964 1 1 251 THR HB H -11.921 9.037 -6.727 1.00 . A A . 251 THR HB 1 1
11 47965 1 1 251 THR HG1 H -12.709 10.771 -5.557 1.00 . A A . 251 THR HG1 1 1
11 47966 1 1 251 THR HG21 H -13.693 8.307 -4.360 1.00 . A A . 251 THR HG21 1 1
11 47967 1 1 251 THR HG22 H -13.457 7.295 -5.804 1.00 . A A . 251 THR HG22 1 1
11 47968 1 1 251 THR HG23 H -14.198 8.897 -5.954 1.00 . A A . 251 THR HG23 1 1
11 47969 1 1 251 THR N N -10.902 8.177 -3.621 1.00 . A A . 251 THR N 1 1
11 47970 1 1 251 THR O O -8.638 8.846 -4.828 1.00 . A A . 251 THR O 1 1
11 47971 1 1 251 THR OG1 O -12.073 10.233 -5.080 1.00 . A A . 251 THR OG1 1 1
11 47972 1 1 252 ASN C C -8.536 9.502 -8.774 1.00 . A A . 252 ASN C 1 1
11 47973 1 1 252 ASN CA C -8.069 8.657 -7.598 1.00 . A A . 252 ASN CA 1 1
11 47974 1 1 252 ASN CB C -7.271 7.434 -8.085 1.00 . A A . 252 ASN CB 1 1
11 47975 1 1 252 ASN CG C -8.061 6.438 -8.936 1.00 . A A . 252 ASN CG 1 1
11 47976 1 1 252 ASN H H -10.052 8.018 -7.506 1.00 . A A . 252 ASN H 1 1
11 47977 1 1 252 ASN HA H -7.438 9.265 -6.948 1.00 . A A . 252 ASN HA 1 1
11 47978 1 1 252 ASN HB2 H -6.409 7.776 -8.657 1.00 . A A . 252 ASN HB2 1 1
11 47979 1 1 252 ASN HB3 H -6.890 6.905 -7.215 1.00 . A A . 252 ASN HB3 1 1
11 47980 1 1 252 ASN HD21 H -8.002 7.526 -10.666 1.00 . A A . 252 ASN HD21 1 1
11 47981 1 1 252 ASN HD22 H -8.703 5.946 -10.793 1.00 . A A . 252 ASN HD22 1 1
11 47982 1 1 252 ASN N N -9.291 8.282 -6.890 1.00 . A A . 252 ASN N 1 1
11 47983 1 1 252 ASN ND2 N -8.205 6.644 -10.235 1.00 . A A . 252 ASN ND2 1 1
11 47984 1 1 252 ASN O O -9.529 9.142 -9.383 1.00 . A A . 252 ASN O 1 1
11 47985 1 1 252 ASN OD1 O -8.518 5.429 -8.414 1.00 . A A . 252 ASN OD1 1 1
11 47986 1 1 253 LYS C C -9.380 12.363 -9.889 1.00 . A A . 253 LYS C 1 1
11 47987 1 1 253 LYS CA C -8.164 11.493 -10.252 1.00 . A A . 253 LYS CA 1 1
11 47988 1 1 253 LYS CB C -8.262 10.714 -11.588 1.00 . A A . 253 LYS CB 1 1
11 47989 1 1 253 LYS CD C -7.524 10.749 -14.044 1.00 . A A . 253 LYS CD 1 1
11 47990 1 1 253 LYS CE C -8.382 9.527 -14.419 1.00 . A A . 253 LYS CE 1 1
11 47991 1 1 253 LYS CG C -8.091 11.565 -12.860 1.00 . A A . 253 LYS CG 1 1
11 47992 1 1 253 LYS H H -7.037 10.823 -8.591 1.00 . A A . 253 LYS H 1 1
11 47993 1 1 253 LYS HA H -7.326 12.184 -10.345 1.00 . A A . 253 LYS HA 1 1
11 47994 1 1 253 LYS HB2 H -7.472 9.960 -11.583 1.00 . A A . 253 LYS HB2 1 1
11 47995 1 1 253 LYS HB3 H -9.223 10.198 -11.650 1.00 . A A . 253 LYS HB3 1 1
11 47996 1 1 253 LYS HD2 H -7.440 11.408 -14.911 1.00 . A A . 253 LYS HD2 1 1
11 47997 1 1 253 LYS HD3 H -6.521 10.412 -13.777 1.00 . A A . 253 LYS HD3 1 1
11 47998 1 1 253 LYS HE2 H -8.591 8.952 -13.515 1.00 . A A . 253 LYS HE2 1 1
11 47999 1 1 253 LYS HE3 H -9.342 9.858 -14.823 1.00 . A A . 253 LYS HE3 1 1
11 48000 1 1 253 LYS HG2 H -9.052 12.002 -13.136 1.00 . A A . 253 LYS HG2 1 1
11 48001 1 1 253 LYS HG3 H -7.392 12.378 -12.655 1.00 . A A . 253 LYS HG3 1 1
11 48002 1 1 253 LYS HZ1 H -8.240 7.739 -15.416 1.00 . A A . 253 LYS HZ1 1 1
11 48003 1 1 253 LYS HZ2 H -6.796 8.331 -15.068 1.00 . A A . 253 LYS HZ2 1 1
11 48004 1 1 253 LYS HZ3 H -7.686 8.986 -16.324 1.00 . A A . 253 LYS HZ3 1 1
11 48005 1 1 253 LYS N N -7.834 10.577 -9.144 1.00 . A A . 253 LYS N 1 1
11 48006 1 1 253 LYS NZ N -7.717 8.617 -15.388 1.00 . A A . 253 LYS NZ 1 1
11 48007 1 1 253 LYS O O -9.331 13.571 -10.097 1.00 . A A . 253 LYS O 1 1
11 48008 1 1 254 GLN C C -11.403 12.952 -7.473 1.00 . A A . 254 GLN C 1 1
11 48009 1 1 254 GLN CA C -11.662 12.399 -8.887 1.00 . A A . 254 GLN CA 1 1
11 48010 1 1 254 GLN CB C -12.813 11.361 -8.865 1.00 . A A . 254 GLN CB 1 1
11 48011 1 1 254 GLN CD C -14.840 12.829 -9.367 1.00 . A A . 254 GLN CD 1 1
11 48012 1 1 254 GLN CG C -13.966 11.666 -9.837 1.00 . A A . 254 GLN CG 1 1
11 48013 1 1 254 GLN H H -10.337 10.758 -9.222 1.00 . A A . 254 GLN H 1 1
11 48014 1 1 254 GLN HA H -11.907 13.227 -9.555 1.00 . A A . 254 GLN HA 1 1
11 48015 1 1 254 GLN HB2 H -12.416 10.381 -9.119 1.00 . A A . 254 GLN HB2 1 1
11 48016 1 1 254 GLN HB3 H -13.228 11.277 -7.859 1.00 . A A . 254 GLN HB3 1 1
11 48017 1 1 254 GLN HE21 H -16.627 11.818 -9.618 1.00 . A A . 254 GLN HE21 1 1
11 48018 1 1 254 GLN HE22 H -16.722 13.454 -9.049 1.00 . A A . 254 GLN HE22 1 1
11 48019 1 1 254 GLN HG2 H -13.562 11.889 -10.825 1.00 . A A . 254 GLN HG2 1 1
11 48020 1 1 254 GLN HG3 H -14.586 10.773 -9.923 1.00 . A A . 254 GLN HG3 1 1
11 48021 1 1 254 GLN N N -10.432 11.757 -9.343 1.00 . A A . 254 GLN N 1 1
11 48022 1 1 254 GLN NE2 N -16.154 12.689 -9.368 1.00 . A A . 254 GLN NE2 1 1
11 48023 1 1 254 GLN O O -10.412 12.586 -6.837 1.00 . A A . 254 GLN O 1 1
11 48024 1 1 254 GLN OE1 O -14.331 13.867 -8.953 1.00 . A A . 254 GLN OE1 1 1
11 48025 1 1 255 THR C C -13.575 14.174 -4.925 1.00 . A A . 255 THR C 1 1
11 48026 1 1 255 THR CA C -12.231 14.398 -5.629 1.00 . A A . 255 THR CA 1 1
11 48027 1 1 255 THR CB C -11.869 15.888 -5.782 1.00 . A A . 255 THR CB 1 1
11 48028 1 1 255 THR CG2 C -11.707 16.600 -4.434 1.00 . A A . 255 THR CG2 1 1
11 48029 1 1 255 THR H H -13.104 14.036 -7.537 1.00 . A A . 255 THR H 1 1
11 48030 1 1 255 THR HA H -11.444 13.916 -5.049 1.00 . A A . 255 THR HA 1 1
11 48031 1 1 255 THR HB H -12.648 16.394 -6.355 1.00 . A A . 255 THR HB 1 1
11 48032 1 1 255 THR HG1 H -10.760 15.636 -7.350 1.00 . A A . 255 THR HG1 1 1
11 48033 1 1 255 THR HG21 H -12.649 16.583 -3.886 1.00 . A A . 255 THR HG21 1 1
11 48034 1 1 255 THR HG22 H -11.427 17.639 -4.605 1.00 . A A . 255 THR HG22 1 1
11 48035 1 1 255 THR HG23 H -10.933 16.114 -3.841 1.00 . A A . 255 THR HG23 1 1
11 48036 1 1 255 THR N N -12.308 13.783 -6.954 1.00 . A A . 255 THR N 1 1
11 48037 1 1 255 THR O O -14.543 14.883 -5.180 1.00 . A A . 255 THR O 1 1
11 48038 1 1 255 THR OG1 O -10.641 16.014 -6.473 1.00 . A A . 255 THR OG1 1 1
11 48039 1 1 256 SER C C -15.271 13.874 -2.285 1.00 . A A . 256 SER C 1 1
11 48040 1 1 256 SER CA C -14.839 12.812 -3.298 1.00 . A A . 256 SER CA 1 1
11 48041 1 1 256 SER CB C -14.554 11.505 -2.553 1.00 . A A . 256 SER CB 1 1
11 48042 1 1 256 SER H H -12.831 12.603 -3.842 1.00 . A A . 256 SER H 1 1
11 48043 1 1 256 SER HA H -15.656 12.645 -3.996 1.00 . A A . 256 SER HA 1 1
11 48044 1 1 256 SER HB2 H -15.412 11.261 -1.915 1.00 . A A . 256 SER HB2 1 1
11 48045 1 1 256 SER HB3 H -14.409 10.697 -3.272 1.00 . A A . 256 SER HB3 1 1
11 48046 1 1 256 SER HG H -13.471 12.509 -1.306 1.00 . A A . 256 SER HG 1 1
11 48047 1 1 256 SER N N -13.640 13.174 -4.044 1.00 . A A . 256 SER N 1 1
11 48048 1 1 256 SER O O -14.450 14.308 -1.469 1.00 . A A . 256 SER O 1 1
11 48049 1 1 256 SER OG O -13.369 11.672 -1.784 1.00 . A A . 256 SER OG 1 1
11 48050 1 1 257 ALA C C -17.333 14.531 -0.034 1.00 . A A . 257 ALA C 1 1
11 48051 1 1 257 ALA CA C -17.101 15.241 -1.386 1.00 . A A . 257 ALA CA 1 1
11 48052 1 1 257 ALA CB C -18.433 15.748 -1.960 1.00 . A A . 257 ALA CB 1 1
11 48053 1 1 257 ALA H H -17.166 13.883 -3.010 1.00 . A A . 257 ALA H 1 1
11 48054 1 1 257 ALA HA H -16.415 16.076 -1.250 1.00 . A A . 257 ALA HA 1 1
11 48055 1 1 257 ALA HB1 H -18.266 16.230 -2.924 1.00 . A A . 257 ALA HB1 1 1
11 48056 1 1 257 ALA HB2 H -19.125 14.911 -2.084 1.00 . A A . 257 ALA HB2 1 1
11 48057 1 1 257 ALA HB3 H -18.887 16.467 -1.277 1.00 . A A . 257 ALA HB3 1 1
11 48058 1 1 257 ALA N N -16.541 14.275 -2.323 1.00 . A A . 257 ALA N 1 1
11 48059 1 1 257 ALA O O -17.446 13.303 -0.013 1.00 . A A . 257 ALA O 1 1
11 48060 1 1 258 PRO C C -19.154 14.448 2.559 1.00 . A A . 258 PRO C 1 1
11 48061 1 1 258 PRO CA C -17.636 14.659 2.405 1.00 . A A . 258 PRO CA 1 1
11 48062 1 1 258 PRO CB C -17.128 15.704 3.401 1.00 . A A . 258 PRO CB 1 1
11 48063 1 1 258 PRO CD C -17.233 16.702 1.209 1.00 . A A . 258 PRO CD 1 1
11 48064 1 1 258 PRO CG C -17.425 17.028 2.690 1.00 . A A . 258 PRO CG 1 1
11 48065 1 1 258 PRO HA H -17.109 13.713 2.523 1.00 . A A . 258 PRO HA 1 1
11 48066 1 1 258 PRO HB2 H -17.639 15.637 4.363 1.00 . A A . 258 PRO HB2 1 1
11 48067 1 1 258 PRO HB3 H -16.051 15.591 3.529 1.00 . A A . 258 PRO HB3 1 1
11 48068 1 1 258 PRO HD2 H -17.987 17.222 0.618 1.00 . A A . 258 PRO HD2 1 1
11 48069 1 1 258 PRO HD3 H -16.231 16.997 0.893 1.00 . A A . 258 PRO HD3 1 1
11 48070 1 1 258 PRO HG2 H -18.463 17.314 2.851 1.00 . A A . 258 PRO HG2 1 1
11 48071 1 1 258 PRO HG3 H -16.756 17.824 3.018 1.00 . A A . 258 PRO HG3 1 1
11 48072 1 1 258 PRO N N -17.377 15.257 1.097 1.00 . A A . 258 PRO N 1 1
11 48073 1 1 258 PRO O O -19.925 15.182 1.942 1.00 . A A . 258 PRO O 1 1
11 48074 1 1 259 PHE C C -21.179 13.185 5.198 1.00 . A A . 259 PHE C 1 1
11 48075 1 1 259 PHE CA C -20.987 13.236 3.682 1.00 . A A . 259 PHE CA 1 1
11 48076 1 1 259 PHE CB C -21.378 11.896 3.036 1.00 . A A . 259 PHE CB 1 1
11 48077 1 1 259 PHE CD1 C -19.781 11.258 1.168 1.00 . A A . 259 PHE CD1 1 1
11 48078 1 1 259 PHE CD2 C -22.014 12.028 0.591 1.00 . A A . 259 PHE CD2 1 1
11 48079 1 1 259 PHE CE1 C -19.480 11.090 -0.193 1.00 . A A . 259 PHE CE1 1 1
11 48080 1 1 259 PHE CE2 C -21.731 11.829 -0.770 1.00 . A A . 259 PHE CE2 1 1
11 48081 1 1 259 PHE CG C -21.047 11.732 1.565 1.00 . A A . 259 PHE CG 1 1
11 48082 1 1 259 PHE CZ C -20.462 11.360 -1.157 1.00 . A A . 259 PHE CZ 1 1
11 48083 1 1 259 PHE H H -18.924 12.935 3.926 1.00 . A A . 259 PHE H 1 1
11 48084 1 1 259 PHE HA H -21.622 14.019 3.258 1.00 . A A . 259 PHE HA 1 1
11 48085 1 1 259 PHE HB2 H -20.894 11.082 3.573 1.00 . A A . 259 PHE HB2 1 1
11 48086 1 1 259 PHE HB3 H -22.454 11.777 3.167 1.00 . A A . 259 PHE HB3 1 1
11 48087 1 1 259 PHE HD1 H -19.024 11.058 1.907 1.00 . A A . 259 PHE HD1 1 1
11 48088 1 1 259 PHE HD2 H -22.971 12.420 0.901 1.00 . A A . 259 PHE HD2 1 1
11 48089 1 1 259 PHE HE1 H -18.482 10.802 -0.501 1.00 . A A . 259 PHE HE1 1 1
11 48090 1 1 259 PHE HE2 H -22.488 12.067 -1.505 1.00 . A A . 259 PHE HE2 1 1
11 48091 1 1 259 PHE HZ H -20.216 11.226 -2.193 1.00 . A A . 259 PHE HZ 1 1
11 48092 1 1 259 PHE N N -19.578 13.529 3.432 1.00 . A A . 259 PHE N 1 1
11 48093 1 1 259 PHE O O -20.749 12.213 5.817 1.00 . A A . 259 PHE O 1 1
11 48094 1 1 260 GLY C C -20.964 15.182 7.948 1.00 . A A . 260 GLY C 1 1
11 48095 1 1 260 GLY CA C -21.998 14.283 7.260 1.00 . A A . 260 GLY CA 1 1
11 48096 1 1 260 GLY H H -22.097 14.978 5.243 1.00 . A A . 260 GLY H 1 1
11 48097 1 1 260 GLY HA2 H -22.994 14.689 7.437 1.00 . A A . 260 GLY HA2 1 1
11 48098 1 1 260 GLY HA3 H -21.958 13.283 7.694 1.00 . A A . 260 GLY HA3 1 1
11 48099 1 1 260 GLY N N -21.770 14.212 5.812 1.00 . A A . 260 GLY N 1 1
11 48100 1 1 260 GLY O O -20.230 15.912 7.274 1.00 . A A . 260 GLY O 1 1
11 48101 1 1 261 LEU C C -19.035 15.085 10.865 1.00 . A A . 261 LEU C 1 1
11 48102 1 1 261 LEU CA C -19.982 15.982 10.080 1.00 . A A . 261 LEU CA 1 1
11 48103 1 1 261 LEU CB C -20.725 16.921 11.035 1.00 . A A . 261 LEU CB 1 1
11 48104 1 1 261 LEU CD1 C -21.840 19.086 11.512 1.00 . A A . 261 LEU CD1 1 1
11 48105 1 1 261 LEU CD2 C -20.213 19.030 9.641 1.00 . A A . 261 LEU CD2 1 1
11 48106 1 1 261 LEU CG C -21.274 18.208 10.393 1.00 . A A . 261 LEU CG 1 1
11 48107 1 1 261 LEU H H -21.514 14.565 9.824 1.00 . A A . 261 LEU H 1 1
11 48108 1 1 261 LEU HA H -19.372 16.580 9.408 1.00 . A A . 261 LEU HA 1 1
11 48109 1 1 261 LEU HB2 H -21.539 16.372 11.512 1.00 . A A . 261 LEU HB2 1 1
11 48110 1 1 261 LEU HB3 H -20.026 17.197 11.821 1.00 . A A . 261 LEU HB3 1 1
11 48111 1 1 261 LEU HD11 H -22.608 18.533 12.054 1.00 . A A . 261 LEU HD11 1 1
11 48112 1 1 261 LEU HD12 H -22.286 19.987 11.092 1.00 . A A . 261 LEU HD12 1 1
11 48113 1 1 261 LEU HD13 H -21.041 19.358 12.203 1.00 . A A . 261 LEU HD13 1 1
11 48114 1 1 261 LEU HD21 H -19.334 19.178 10.268 1.00 . A A . 261 LEU HD21 1 1
11 48115 1 1 261 LEU HD22 H -20.624 19.999 9.359 1.00 . A A . 261 LEU HD22 1 1
11 48116 1 1 261 LEU HD23 H -19.927 18.516 8.722 1.00 . A A . 261 LEU HD23 1 1
11 48117 1 1 261 LEU HG H -22.079 17.955 9.702 1.00 . A A . 261 LEU HG 1 1
11 48118 1 1 261 LEU N N -20.911 15.176 9.288 1.00 . A A . 261 LEU N 1 1
11 48119 1 1 261 LEU O O -19.459 14.198 11.596 1.00 . A A . 261 LEU O 1 1
11 48120 1 1 262 GLU C C -16.656 14.714 12.767 1.00 . A A . 262 GLU C 1 1
11 48121 1 1 262 GLU CA C -16.611 14.623 11.240 1.00 . A A . 262 GLU CA 1 1
11 48122 1 1 262 GLU CB C -15.347 15.254 10.636 1.00 . A A . 262 GLU CB 1 1
11 48123 1 1 262 GLU CD C -12.852 15.377 10.393 1.00 . A A . 262 GLU CD 1 1
11 48124 1 1 262 GLU CG C -14.011 14.655 11.093 1.00 . A A . 262 GLU CG 1 1
11 48125 1 1 262 GLU H H -17.519 16.084 10.034 1.00 . A A . 262 GLU H 1 1
11 48126 1 1 262 GLU HA H -16.649 13.571 10.951 1.00 . A A . 262 GLU HA 1 1
11 48127 1 1 262 GLU HB2 H -15.414 15.137 9.553 1.00 . A A . 262 GLU HB2 1 1
11 48128 1 1 262 GLU HB3 H -15.344 16.324 10.857 1.00 . A A . 262 GLU HB3 1 1
11 48129 1 1 262 GLU HG2 H -13.914 14.751 12.175 1.00 . A A . 262 GLU HG2 1 1
11 48130 1 1 262 GLU HG3 H -13.986 13.595 10.835 1.00 . A A . 262 GLU HG3 1 1
11 48131 1 1 262 GLU N N -17.745 15.320 10.647 1.00 . A A . 262 GLU N 1 1
11 48132 1 1 262 GLU O O -16.474 15.795 13.328 1.00 . A A . 262 GLU O 1 1
11 48133 1 1 262 GLU OE1 O -12.804 15.298 9.139 1.00 . A A . 262 GLU OE1 1 1
11 48134 1 1 262 GLU OE2 O -12.040 16.035 11.070 1.00 . A A . 262 GLU OE2 1 1
11 48135 1 1 263 ALA C C -16.949 11.971 15.230 1.00 . A A . 263 ALA C 1 1
11 48136 1 1 263 ALA CA C -17.025 13.459 14.874 1.00 . A A . 263 ALA CA 1 1
11 48137 1 1 263 ALA CB C -18.344 14.058 15.386 1.00 . A A . 263 ALA CB 1 1
11 48138 1 1 263 ALA H H -17.093 12.724 12.925 1.00 . A A . 263 ALA H 1 1
11 48139 1 1 263 ALA HA H -16.183 13.986 15.326 1.00 . A A . 263 ALA HA 1 1
11 48140 1 1 263 ALA HB1 H -18.378 15.124 15.160 1.00 . A A . 263 ALA HB1 1 1
11 48141 1 1 263 ALA HB2 H -19.188 13.566 14.902 1.00 . A A . 263 ALA HB2 1 1
11 48142 1 1 263 ALA HB3 H -18.419 13.923 16.465 1.00 . A A . 263 ALA HB3 1 1
11 48143 1 1 263 ALA N N -16.947 13.591 13.428 1.00 . A A . 263 ALA N 1 1
11 48144 1 1 263 ALA O O -17.211 11.110 14.387 1.00 . A A . 263 ALA O 1 1
11 48145 1 1 264 GLY C C -15.201 9.656 16.670 1.00 . A A . 264 GLY C 1 1
11 48146 1 1 264 GLY CA C -16.550 10.300 16.975 1.00 . A A . 264 GLY CA 1 1
11 48147 1 1 264 GLY H H -16.437 12.403 17.146 1.00 . A A . 264 GLY H 1 1
11 48148 1 1 264 GLY HA2 H -16.703 10.298 18.053 1.00 . A A . 264 GLY HA2 1 1
11 48149 1 1 264 GLY HA3 H -17.339 9.706 16.513 1.00 . A A . 264 GLY HA3 1 1
11 48150 1 1 264 GLY N N -16.646 11.667 16.492 1.00 . A A . 264 GLY N 1 1
11 48151 1 1 264 GLY O O -14.197 10.323 16.412 1.00 . A A . 264 GLY O 1 1
11 48152 1 1 265 THR C C -13.818 7.332 15.090 1.00 . A A . 265 THR C 1 1
11 48153 1 1 265 THR CA C -14.031 7.464 16.600 1.00 . A A . 265 THR CA 1 1
11 48154 1 1 265 THR CB C -14.306 6.092 17.248 1.00 . A A . 265 THR CB 1 1
11 48155 1 1 265 THR CG2 C -13.067 5.192 17.230 1.00 . A A . 265 THR CG2 1 1
11 48156 1 1 265 THR H H -16.042 7.871 17.023 1.00 . A A . 265 THR H 1 1
11 48157 1 1 265 THR HA H -13.149 7.908 17.063 1.00 . A A . 265 THR HA 1 1
11 48158 1 1 265 THR HB H -15.115 5.592 16.714 1.00 . A A . 265 THR HB 1 1
11 48159 1 1 265 THR HG1 H -15.483 6.798 18.620 1.00 . A A . 265 THR HG1 1 1
11 48160 1 1 265 THR HG21 H -12.780 4.981 16.198 1.00 . A A . 265 THR HG21 1 1
11 48161 1 1 265 THR HG22 H -13.290 4.250 17.730 1.00 . A A . 265 THR HG22 1 1
11 48162 1 1 265 THR HG23 H -12.240 5.685 17.743 1.00 . A A . 265 THR HG23 1 1
11 48163 1 1 265 THR N N -15.166 8.338 16.824 1.00 . A A . 265 THR N 1 1
11 48164 1 1 265 THR O O -14.642 6.737 14.392 1.00 . A A . 265 THR O 1 1
11 48165 1 1 265 THR OG1 O -14.696 6.242 18.603 1.00 . A A . 265 THR OG1 1 1
11 48166 1 1 266 ALA C C -11.810 6.509 12.867 1.00 . A A . 266 ALA C 1 1
11 48167 1 1 266 ALA CA C -12.397 7.891 13.173 1.00 . A A . 266 ALA CA 1 1
11 48168 1 1 266 ALA CB C -11.389 9.009 12.887 1.00 . A A . 266 ALA CB 1 1
11 48169 1 1 266 ALA H H -12.111 8.418 15.196 1.00 . A A . 266 ALA H 1 1
11 48170 1 1 266 ALA HA H -13.290 8.029 12.570 1.00 . A A . 266 ALA HA 1 1
11 48171 1 1 266 ALA HB1 H -11.830 9.978 13.120 1.00 . A A . 266 ALA HB1 1 1
11 48172 1 1 266 ALA HB2 H -10.487 8.863 13.481 1.00 . A A . 266 ALA HB2 1 1
11 48173 1 1 266 ALA HB3 H -11.115 8.996 11.833 1.00 . A A . 266 ALA HB3 1 1
11 48174 1 1 266 ALA N N -12.751 7.944 14.582 1.00 . A A . 266 ALA N 1 1
11 48175 1 1 266 ALA O O -11.087 5.961 13.708 1.00 . A A . 266 ALA O 1 1
11 48176 1 1 267 PHE C C -11.661 4.462 9.785 1.00 . A A . 267 PHE C 1 1
11 48177 1 1 267 PHE CA C -11.662 4.613 11.310 1.00 . A A . 267 PHE CA 1 1
11 48178 1 1 267 PHE CB C -12.388 3.445 12.007 1.00 . A A . 267 PHE CB 1 1
11 48179 1 1 267 PHE CD1 C -14.706 3.993 11.056 1.00 . A A . 267 PHE CD1 1 1
11 48180 1 1 267 PHE CD2 C -14.173 1.691 11.612 1.00 . A A . 267 PHE CD2 1 1
11 48181 1 1 267 PHE CE1 C -15.954 3.585 10.571 1.00 . A A . 267 PHE CE1 1 1
11 48182 1 1 267 PHE CE2 C -15.450 1.289 11.179 1.00 . A A . 267 PHE CE2 1 1
11 48183 1 1 267 PHE CG C -13.786 3.046 11.545 1.00 . A A . 267 PHE CG 1 1
11 48184 1 1 267 PHE CZ C -16.342 2.237 10.647 1.00 . A A . 267 PHE CZ 1 1
11 48185 1 1 267 PHE H H -12.757 6.431 11.072 1.00 . A A . 267 PHE H 1 1
11 48186 1 1 267 PHE HA H -10.635 4.564 11.662 1.00 . A A . 267 PHE HA 1 1
11 48187 1 1 267 PHE HB2 H -11.746 2.572 11.884 1.00 . A A . 267 PHE HB2 1 1
11 48188 1 1 267 PHE HB3 H -12.414 3.656 13.072 1.00 . A A . 267 PHE HB3 1 1
11 48189 1 1 267 PHE HD1 H -14.456 5.042 10.998 1.00 . A A . 267 PHE HD1 1 1
11 48190 1 1 267 PHE HD2 H -13.486 0.957 12.005 1.00 . A A . 267 PHE HD2 1 1
11 48191 1 1 267 PHE HE1 H -16.594 4.341 10.147 1.00 . A A . 267 PHE HE1 1 1
11 48192 1 1 267 PHE HE2 H -15.740 0.252 11.238 1.00 . A A . 267 PHE HE2 1 1
11 48193 1 1 267 PHE HZ H -17.319 1.938 10.300 1.00 . A A . 267 PHE HZ 1 1
11 48194 1 1 267 PHE N N -12.166 5.917 11.725 1.00 . A A . 267 PHE N 1 1
11 48195 1 1 267 PHE O O -12.697 4.558 9.129 1.00 . A A . 267 PHE O 1 1
11 48196 1 1 268 GLU C C -10.198 2.524 7.511 1.00 . A A . 268 GLU C 1 1
11 48197 1 1 268 GLU CA C -10.358 4.027 7.756 1.00 . A A . 268 GLU CA 1 1
11 48198 1 1 268 GLU CB C -9.198 4.847 7.159 1.00 . A A . 268 GLU CB 1 1
11 48199 1 1 268 GLU CD C -7.955 5.381 4.936 1.00 . A A . 268 GLU CD 1 1
11 48200 1 1 268 GLU CG C -9.097 4.624 5.635 1.00 . A A . 268 GLU CG 1 1
11 48201 1 1 268 GLU H H -9.665 4.140 9.769 1.00 . A A . 268 GLU H 1 1
11 48202 1 1 268 GLU HA H -11.276 4.379 7.284 1.00 . A A . 268 GLU HA 1 1
11 48203 1 1 268 GLU HB2 H -9.402 5.900 7.349 1.00 . A A . 268 GLU HB2 1 1
11 48204 1 1 268 GLU HB3 H -8.261 4.565 7.640 1.00 . A A . 268 GLU HB3 1 1
11 48205 1 1 268 GLU HG2 H -8.953 3.561 5.436 1.00 . A A . 268 GLU HG2 1 1
11 48206 1 1 268 GLU HG3 H -10.046 4.916 5.181 1.00 . A A . 268 GLU HG3 1 1
11 48207 1 1 268 GLU N N -10.490 4.219 9.199 1.00 . A A . 268 GLU N 1 1
11 48208 1 1 268 GLU O O -9.325 1.880 8.101 1.00 . A A . 268 GLU O 1 1
11 48209 1 1 268 GLU OE1 O -6.777 5.122 5.273 1.00 . A A . 268 GLU OE1 1 1
11 48210 1 1 268 GLU OE2 O -8.251 6.125 3.969 1.00 . A A . 268 GLU OE2 1 1
11 48211 1 1 269 LEU C C -10.389 0.426 4.970 1.00 . A A . 269 LEU C 1 1
11 48212 1 1 269 LEU CA C -11.046 0.532 6.338 1.00 . A A . 269 LEU CA 1 1
11 48213 1 1 269 LEU CB C -12.446 -0.108 6.318 1.00 . A A . 269 LEU CB 1 1
11 48214 1 1 269 LEU CD1 C -14.172 1.228 7.605 1.00 . A A . 269 LEU CD1 1 1
11 48215 1 1 269 LEU CD2 C -14.048 -1.254 7.892 1.00 . A A . 269 LEU CD2 1 1
11 48216 1 1 269 LEU CG C -13.227 0.018 7.642 1.00 . A A . 269 LEU CG 1 1
11 48217 1 1 269 LEU H H -11.756 2.545 6.230 1.00 . A A . 269 LEU H 1 1
11 48218 1 1 269 LEU HA H -10.445 -0.008 7.071 1.00 . A A . 269 LEU HA 1 1
11 48219 1 1 269 LEU HB2 H -13.035 0.311 5.503 1.00 . A A . 269 LEU HB2 1 1
11 48220 1 1 269 LEU HB3 H -12.298 -1.165 6.087 1.00 . A A . 269 LEU HB3 1 1
11 48221 1 1 269 LEU HD11 H -14.876 1.136 6.782 1.00 . A A . 269 LEU HD11 1 1
11 48222 1 1 269 LEU HD12 H -13.602 2.149 7.475 1.00 . A A . 269 LEU HD12 1 1
11 48223 1 1 269 LEU HD13 H -14.710 1.308 8.547 1.00 . A A . 269 LEU HD13 1 1
11 48224 1 1 269 LEU HD21 H -13.375 -2.103 8.010 1.00 . A A . 269 LEU HD21 1 1
11 48225 1 1 269 LEU HD22 H -14.717 -1.443 7.054 1.00 . A A . 269 LEU HD22 1 1
11 48226 1 1 269 LEU HD23 H -14.631 -1.148 8.807 1.00 . A A . 269 LEU HD23 1 1
11 48227 1 1 269 LEU HG H -12.533 0.133 8.475 1.00 . A A . 269 LEU HG 1 1
11 48228 1 1 269 LEU N N -11.070 1.946 6.683 1.00 . A A . 269 LEU N 1 1
11 48229 1 1 269 LEU O O -10.960 0.880 3.974 1.00 . A A . 269 LEU O 1 1
11 48230 1 1 270 LYS C C -7.481 -1.512 3.852 1.00 . A A . 270 LYS C 1 1
11 48231 1 1 270 LYS CA C -8.410 -0.321 3.697 1.00 . A A . 270 LYS CA 1 1
11 48232 1 1 270 LYS CB C -7.596 0.942 3.358 1.00 . A A . 270 LYS CB 1 1
11 48233 1 1 270 LYS CD C -5.675 2.521 3.891 1.00 . A A . 270 LYS CD 1 1
11 48234 1 1 270 LYS CE C -4.658 2.195 2.784 1.00 . A A . 270 LYS CE 1 1
11 48235 1 1 270 LYS CG C -6.493 1.310 4.370 1.00 . A A . 270 LYS CG 1 1
11 48236 1 1 270 LYS H H -8.753 -0.482 5.765 1.00 . A A . 270 LYS H 1 1
11 48237 1 1 270 LYS HA H -9.108 -0.512 2.879 1.00 . A A . 270 LYS HA 1 1
11 48238 1 1 270 LYS HB2 H -7.149 0.806 2.373 1.00 . A A . 270 LYS HB2 1 1
11 48239 1 1 270 LYS HB3 H -8.287 1.777 3.299 1.00 . A A . 270 LYS HB3 1 1
11 48240 1 1 270 LYS HD2 H -6.363 3.280 3.515 1.00 . A A . 270 LYS HD2 1 1
11 48241 1 1 270 LYS HD3 H -5.157 2.959 4.745 1.00 . A A . 270 LYS HD3 1 1
11 48242 1 1 270 LYS HE2 H -5.144 1.601 2.008 1.00 . A A . 270 LYS HE2 1 1
11 48243 1 1 270 LYS HE3 H -4.327 3.134 2.339 1.00 . A A . 270 LYS HE3 1 1
11 48244 1 1 270 LYS HG2 H -6.964 1.566 5.320 1.00 . A A . 270 LYS HG2 1 1
11 48245 1 1 270 LYS HG3 H -5.821 0.467 4.533 1.00 . A A . 270 LYS HG3 1 1
11 48246 1 1 270 LYS HZ1 H -3.684 0.587 3.711 1.00 . A A . 270 LYS HZ1 1 1
11 48247 1 1 270 LYS HZ2 H -2.922 2.021 3.928 1.00 . A A . 270 LYS HZ2 1 1
11 48248 1 1 270 LYS HZ3 H -2.833 1.215 2.515 1.00 . A A . 270 LYS HZ3 1 1
11 48249 1 1 270 LYS N N -9.177 -0.127 4.920 1.00 . A A . 270 LYS N 1 1
11 48250 1 1 270 LYS NZ N -3.466 1.473 3.282 1.00 . A A . 270 LYS NZ 1 1
11 48251 1 1 270 LYS O O -7.232 -1.974 4.969 1.00 . A A . 270 LYS O 1 1
11 48252 1 1 271 GLU C C -5.203 -2.674 1.366 1.00 . A A . 271 GLU C 1 1
11 48253 1 1 271 GLU CA C -6.056 -3.092 2.563 1.00 . A A . 271 GLU CA 1 1
11 48254 1 1 271 GLU CB C -6.790 -4.414 2.318 1.00 . A A . 271 GLU CB 1 1
11 48255 1 1 271 GLU CD C -5.087 -5.922 3.464 1.00 . A A . 271 GLU CD 1 1
11 48256 1 1 271 GLU CG C -5.818 -5.588 2.169 1.00 . A A . 271 GLU CG 1 1
11 48257 1 1 271 GLU H H -7.237 -1.562 1.835 1.00 . A A . 271 GLU H 1 1
11 48258 1 1 271 GLU HA H -5.438 -3.170 3.461 1.00 . A A . 271 GLU HA 1 1
11 48259 1 1 271 GLU HB2 H -7.467 -4.617 3.143 1.00 . A A . 271 GLU HB2 1 1
11 48260 1 1 271 GLU HB3 H -7.390 -4.333 1.415 1.00 . A A . 271 GLU HB3 1 1
11 48261 1 1 271 GLU HG2 H -6.384 -6.465 1.861 1.00 . A A . 271 GLU HG2 1 1
11 48262 1 1 271 GLU HG3 H -5.088 -5.370 1.391 1.00 . A A . 271 GLU HG3 1 1
11 48263 1 1 271 GLU N N -6.993 -1.997 2.718 1.00 . A A . 271 GLU N 1 1
11 48264 1 1 271 GLU O O -5.739 -2.141 0.389 1.00 . A A . 271 GLU O 1 1
11 48265 1 1 271 GLU OE1 O -5.716 -6.509 4.374 1.00 . A A . 271 GLU OE1 1 1
11 48266 1 1 271 GLU OE2 O -3.855 -5.732 3.537 1.00 . A A . 271 GLU OE2 1 1
11 48267 1 1 272 GLU C C -3.320 -3.239 -0.927 1.00 . A A . 272 GLU C 1 1
11 48268 1 1 272 GLU CA C -2.980 -2.502 0.371 1.00 . A A . 272 GLU CA 1 1
11 48269 1 1 272 GLU CB C -1.521 -2.721 0.829 1.00 . A A . 272 GLU CB 1 1
11 48270 1 1 272 GLU CD C -1.441 -0.292 1.658 1.00 . A A . 272 GLU CD 1 1
11 48271 1 1 272 GLU CG C -0.709 -1.417 0.917 1.00 . A A . 272 GLU CG 1 1
11 48272 1 1 272 GLU H H -3.493 -3.324 2.255 1.00 . A A . 272 GLU H 1 1
11 48273 1 1 272 GLU HA H -3.149 -1.445 0.178 1.00 . A A . 272 GLU HA 1 1
11 48274 1 1 272 GLU HB2 H -1.508 -3.199 1.811 1.00 . A A . 272 GLU HB2 1 1
11 48275 1 1 272 GLU HB3 H -1.013 -3.394 0.137 1.00 . A A . 272 GLU HB3 1 1
11 48276 1 1 272 GLU HG2 H 0.231 -1.628 1.422 1.00 . A A . 272 GLU HG2 1 1
11 48277 1 1 272 GLU HG3 H -0.460 -1.084 -0.088 1.00 . A A . 272 GLU HG3 1 1
11 48278 1 1 272 GLU N N -3.892 -2.876 1.441 1.00 . A A . 272 GLU N 1 1
11 48279 1 1 272 GLU O O -3.527 -4.450 -0.940 1.00 . A A . 272 GLU O 1 1
11 48280 1 1 272 GLU OE1 O -1.456 -0.285 2.906 1.00 . A A . 272 GLU OE1 1 1
11 48281 1 1 272 GLU OE2 O -2.063 0.580 1.002 1.00 . A A . 272 GLU OE2 1 1
11 48282 1 1 273 GLY C C -5.173 -3.475 -3.603 1.00 . A A . 273 GLY C 1 1
11 48283 1 1 273 GLY CA C -3.744 -2.983 -3.351 1.00 . A A . 273 GLY CA 1 1
11 48284 1 1 273 GLY H H -3.254 -1.493 -1.932 1.00 . A A . 273 GLY H 1 1
11 48285 1 1 273 GLY HA2 H -3.509 -2.187 -4.051 1.00 . A A . 273 GLY HA2 1 1
11 48286 1 1 273 GLY HA3 H -3.077 -3.819 -3.560 1.00 . A A . 273 GLY HA3 1 1
11 48287 1 1 273 GLY N N -3.443 -2.486 -2.018 1.00 . A A . 273 GLY N 1 1
11 48288 1 1 273 GLY O O -5.470 -3.858 -4.739 1.00 . A A . 273 GLY O 1 1
11 48289 1 1 274 HIS C C -8.460 -2.845 -3.060 1.00 . A A . 274 HIS C 1 1
11 48290 1 1 274 HIS CA C -7.437 -3.959 -2.817 1.00 . A A . 274 HIS CA 1 1
11 48291 1 1 274 HIS CB C -7.881 -4.798 -1.607 1.00 . A A . 274 HIS CB 1 1
11 48292 1 1 274 HIS CD2 C -7.577 -7.323 -1.162 1.00 . A A . 274 HIS CD2 1 1
11 48293 1 1 274 HIS CE1 C -5.437 -7.364 -0.698 1.00 . A A . 274 HIS CE1 1 1
11 48294 1 1 274 HIS CG C -7.082 -6.054 -1.333 1.00 . A A . 274 HIS CG 1 1
11 48295 1 1 274 HIS H H -5.803 -3.138 -1.695 1.00 . A A . 274 HIS H 1 1
11 48296 1 1 274 HIS HA H -7.446 -4.617 -3.684 1.00 . A A . 274 HIS HA 1 1
11 48297 1 1 274 HIS HB2 H -7.851 -4.161 -0.725 1.00 . A A . 274 HIS HB2 1 1
11 48298 1 1 274 HIS HB3 H -8.920 -5.090 -1.751 1.00 . A A . 274 HIS HB3 1 1
11 48299 1 1 274 HIS HD1 H -5.044 -5.362 -1.077 1.00 . A A . 274 HIS HD1 1 1
11 48300 1 1 274 HIS HD2 H -8.603 -7.637 -1.267 1.00 . A A . 274 HIS HD2 1 1
11 48301 1 1 274 HIS HE1 H -4.450 -7.672 -0.385 1.00 . A A . 274 HIS HE1 1 1
11 48302 1 1 274 HIS N N -6.074 -3.467 -2.615 1.00 . A A . 274 HIS N 1 1
11 48303 1 1 274 HIS ND1 N -5.737 -6.114 -1.062 1.00 . A A . 274 HIS ND1 1 1
11 48304 1 1 274 HIS NE2 N -6.527 -8.149 -0.746 1.00 . A A . 274 HIS NE2 1 1
11 48305 1 1 274 HIS O O -8.253 -1.674 -2.734 1.00 . A A . 274 HIS O 1 1
11 48306 1 1 275 LYS C C -11.885 -2.833 -2.954 1.00 . A A . 275 LYS C 1 1
11 48307 1 1 275 LYS CA C -10.778 -2.451 -3.946 1.00 . A A . 275 LYS CA 1 1
11 48308 1 1 275 LYS CB C -11.235 -2.708 -5.398 1.00 . A A . 275 LYS CB 1 1
11 48309 1 1 275 LYS CD C -12.383 -4.487 -6.882 1.00 . A A . 275 LYS CD 1 1
11 48310 1 1 275 LYS CE C -11.756 -4.134 -8.228 1.00 . A A . 275 LYS CE 1 1
11 48311 1 1 275 LYS CG C -11.416 -4.206 -5.730 1.00 . A A . 275 LYS CG 1 1
11 48312 1 1 275 LYS H H -9.646 -4.240 -3.852 1.00 . A A . 275 LYS H 1 1
11 48313 1 1 275 LYS HA H -10.543 -1.392 -3.822 1.00 . A A . 275 LYS HA 1 1
11 48314 1 1 275 LYS HB2 H -12.182 -2.191 -5.546 1.00 . A A . 275 LYS HB2 1 1
11 48315 1 1 275 LYS HB3 H -10.511 -2.269 -6.085 1.00 . A A . 275 LYS HB3 1 1
11 48316 1 1 275 LYS HD2 H -12.635 -5.549 -6.887 1.00 . A A . 275 LYS HD2 1 1
11 48317 1 1 275 LYS HD3 H -13.298 -3.919 -6.722 1.00 . A A . 275 LYS HD3 1 1
11 48318 1 1 275 LYS HE2 H -11.212 -3.192 -8.135 1.00 . A A . 275 LYS HE2 1 1
11 48319 1 1 275 LYS HE3 H -11.057 -4.921 -8.516 1.00 . A A . 275 LYS HE3 1 1
11 48320 1 1 275 LYS HG2 H -10.448 -4.639 -5.976 1.00 . A A . 275 LYS HG2 1 1
11 48321 1 1 275 LYS HG3 H -11.807 -4.722 -4.858 1.00 . A A . 275 LYS HG3 1 1
11 48322 1 1 275 LYS HZ1 H -12.321 -3.878 -10.178 1.00 . A A . 275 LYS HZ1 1 1
11 48323 1 1 275 LYS HZ2 H -13.342 -3.160 -9.068 1.00 . A A . 275 LYS HZ2 1 1
11 48324 1 1 275 LYS HZ3 H -13.380 -4.798 -9.330 1.00 . A A . 275 LYS HZ3 1 1
11 48325 1 1 275 LYS N N -9.598 -3.252 -3.626 1.00 . A A . 275 LYS N 1 1
11 48326 1 1 275 LYS NZ N -12.778 -3.980 -9.276 1.00 . A A . 275 LYS NZ 1 1
11 48327 1 1 275 LYS O O -11.857 -3.936 -2.398 1.00 . A A . 275 LYS O 1 1
11 48328 1 1 276 ILE C C -15.199 -2.673 -2.717 1.00 . A A . 276 ILE C 1 1
11 48329 1 1 276 ILE CA C -14.016 -2.191 -1.873 1.00 . A A . 276 ILE CA 1 1
11 48330 1 1 276 ILE CB C -14.273 -0.908 -1.044 1.00 . A A . 276 ILE CB 1 1
11 48331 1 1 276 ILE CD1 C -13.159 0.500 0.845 1.00 . A A . 276 ILE CD1 1 1
11 48332 1 1 276 ILE CG1 C -13.076 -0.718 -0.076 1.00 . A A . 276 ILE CG1 1 1
11 48333 1 1 276 ILE CG2 C -15.601 -0.999 -0.273 1.00 . A A . 276 ILE CG2 1 1
11 48334 1 1 276 ILE H H -12.868 -1.077 -3.250 1.00 . A A . 276 ILE H 1 1
11 48335 1 1 276 ILE HA H -13.770 -2.987 -1.169 1.00 . A A . 276 ILE HA 1 1
11 48336 1 1 276 ILE HB H -14.336 -0.051 -1.716 1.00 . A A . 276 ILE HB 1 1
11 48337 1 1 276 ILE HD11 H -13.300 1.405 0.259 1.00 . A A . 276 ILE HD11 1 1
11 48338 1 1 276 ILE HD12 H -13.981 0.380 1.547 1.00 . A A . 276 ILE HD12 1 1
11 48339 1 1 276 ILE HD13 H -12.233 0.578 1.412 1.00 . A A . 276 ILE HD13 1 1
11 48340 1 1 276 ILE HG12 H -12.978 -1.603 0.547 1.00 . A A . 276 ILE HG12 1 1
11 48341 1 1 276 ILE HG13 H -12.153 -0.627 -0.647 1.00 . A A . 276 ILE HG13 1 1
11 48342 1 1 276 ILE HG21 H -15.771 -0.096 0.311 1.00 . A A . 276 ILE HG21 1 1
11 48343 1 1 276 ILE HG22 H -16.441 -1.100 -0.958 1.00 . A A . 276 ILE HG22 1 1
11 48344 1 1 276 ILE HG23 H -15.570 -1.861 0.387 1.00 . A A . 276 ILE HG23 1 1
11 48345 1 1 276 ILE N N -12.887 -1.972 -2.777 1.00 . A A . 276 ILE N 1 1
11 48346 1 1 276 ILE O O -15.771 -1.901 -3.496 1.00 . A A . 276 ILE O 1 1
11 48347 1 1 277 VAL C C -17.262 -5.682 -2.411 1.00 . A A . 277 VAL C 1 1
11 48348 1 1 277 VAL CA C -16.621 -4.623 -3.316 1.00 . A A . 277 VAL CA 1 1
11 48349 1 1 277 VAL CB C -16.159 -5.208 -4.674 1.00 . A A . 277 VAL CB 1 1
11 48350 1 1 277 VAL CG1 C -16.074 -4.128 -5.765 1.00 . A A . 277 VAL CG1 1 1
11 48351 1 1 277 VAL CG2 C -14.804 -5.928 -4.596 1.00 . A A . 277 VAL CG2 1 1
11 48352 1 1 277 VAL H H -15.040 -4.545 -1.937 1.00 . A A . 277 VAL H 1 1
11 48353 1 1 277 VAL HA H -17.389 -3.883 -3.535 1.00 . A A . 277 VAL HA 1 1
11 48354 1 1 277 VAL HB H -16.907 -5.931 -5.003 1.00 . A A . 277 VAL HB 1 1
11 48355 1 1 277 VAL HG11 H -17.029 -3.606 -5.837 1.00 . A A . 277 VAL HG11 1 1
11 48356 1 1 277 VAL HG12 H -15.290 -3.408 -5.536 1.00 . A A . 277 VAL HG12 1 1
11 48357 1 1 277 VAL HG13 H -15.864 -4.595 -6.727 1.00 . A A . 277 VAL HG13 1 1
11 48358 1 1 277 VAL HG21 H -14.841 -6.707 -3.835 1.00 . A A . 277 VAL HG21 1 1
11 48359 1 1 277 VAL HG22 H -14.587 -6.395 -5.555 1.00 . A A . 277 VAL HG22 1 1
11 48360 1 1 277 VAL HG23 H -14.015 -5.223 -4.343 1.00 . A A . 277 VAL HG23 1 1
11 48361 1 1 277 VAL N N -15.537 -3.961 -2.597 1.00 . A A . 277 VAL N 1 1
11 48362 1 1 277 VAL O O -16.845 -6.838 -2.354 1.00 . A A . 277 VAL O 1 1
11 48363 1 1 278 GLY C C -19.249 -5.388 0.583 1.00 . A A . 278 GLY C 1 1
11 48364 1 1 278 GLY CA C -19.068 -6.077 -0.758 1.00 . A A . 278 GLY CA 1 1
11 48365 1 1 278 GLY H H -18.551 -4.297 -1.773 1.00 . A A . 278 GLY H 1 1
11 48366 1 1 278 GLY HA2 H -20.038 -6.265 -1.194 1.00 . A A . 278 GLY HA2 1 1
11 48367 1 1 278 GLY HA3 H -18.601 -7.045 -0.613 1.00 . A A . 278 GLY HA3 1 1
11 48368 1 1 278 GLY N N -18.281 -5.263 -1.674 1.00 . A A . 278 GLY N 1 1
11 48369 1 1 278 GLY O O -18.438 -4.537 0.947 1.00 . A A . 278 GLY O 1 1
11 48370 1 1 279 PHE C C -20.888 -6.542 3.560 1.00 . A A . 279 PHE C 1 1
11 48371 1 1 279 PHE CA C -20.655 -5.325 2.648 1.00 . A A . 279 PHE CA 1 1
11 48372 1 1 279 PHE CB C -21.942 -4.481 2.570 1.00 . A A . 279 PHE CB 1 1
11 48373 1 1 279 PHE CD1 C -21.508 -2.000 2.210 1.00 . A A . 279 PHE CD1 1 1
11 48374 1 1 279 PHE CD2 C -22.369 -3.318 0.356 1.00 . A A . 279 PHE CD2 1 1
11 48375 1 1 279 PHE CE1 C -21.540 -0.852 1.395 1.00 . A A . 279 PHE CE1 1 1
11 48376 1 1 279 PHE CE2 C -22.352 -2.183 -0.470 1.00 . A A . 279 PHE CE2 1 1
11 48377 1 1 279 PHE CG C -21.906 -3.246 1.684 1.00 . A A . 279 PHE CG 1 1
11 48378 1 1 279 PHE CZ C -21.893 -0.962 0.041 1.00 . A A . 279 PHE CZ 1 1
11 48379 1 1 279 PHE H H -20.901 -6.506 0.953 1.00 . A A . 279 PHE H 1 1
11 48380 1 1 279 PHE HA H -19.874 -4.700 3.051 1.00 . A A . 279 PHE HA 1 1
11 48381 1 1 279 PHE HB2 H -22.757 -5.123 2.241 1.00 . A A . 279 PHE HB2 1 1
11 48382 1 1 279 PHE HB3 H -22.194 -4.150 3.576 1.00 . A A . 279 PHE HB3 1 1
11 48383 1 1 279 PHE HD1 H -21.200 -1.914 3.242 1.00 . A A . 279 PHE HD1 1 1
11 48384 1 1 279 PHE HD2 H -22.759 -4.242 -0.036 1.00 . A A . 279 PHE HD2 1 1
11 48385 1 1 279 PHE HE1 H -21.329 0.131 1.797 1.00 . A A . 279 PHE HE1 1 1
11 48386 1 1 279 PHE HE2 H -22.721 -2.238 -1.486 1.00 . A A . 279 PHE HE2 1 1
11 48387 1 1 279 PHE HZ H -21.860 -0.089 -0.593 1.00 . A A . 279 PHE HZ 1 1
11 48388 1 1 279 PHE N N -20.269 -5.802 1.330 1.00 . A A . 279 PHE N 1 1
11 48389 1 1 279 PHE O O -20.998 -7.669 3.078 1.00 . A A . 279 PHE O 1 1
11 48390 1 1 280 HIS C C -21.596 -6.511 7.147 1.00 . A A . 280 HIS C 1 1
11 48391 1 1 280 HIS CA C -21.197 -7.320 5.907 1.00 . A A . 280 HIS CA 1 1
11 48392 1 1 280 HIS CB C -20.034 -8.307 6.127 1.00 . A A . 280 HIS CB 1 1
11 48393 1 1 280 HIS CD2 C -17.805 -7.008 6.033 1.00 . A A . 280 HIS CD2 1 1
11 48394 1 1 280 HIS CE1 C -17.180 -7.174 8.137 1.00 . A A . 280 HIS CE1 1 1
11 48395 1 1 280 HIS CG C -18.748 -7.743 6.698 1.00 . A A . 280 HIS CG 1 1
11 48396 1 1 280 HIS H H -20.830 -5.375 5.209 1.00 . A A . 280 HIS H 1 1
11 48397 1 1 280 HIS HA H -22.050 -7.927 5.585 1.00 . A A . 280 HIS HA 1 1
11 48398 1 1 280 HIS HB2 H -20.386 -9.071 6.817 1.00 . A A . 280 HIS HB2 1 1
11 48399 1 1 280 HIS HB3 H -19.852 -8.816 5.176 1.00 . A A . 280 HIS HB3 1 1
11 48400 1 1 280 HIS HD1 H -18.794 -8.354 8.770 1.00 . A A . 280 HIS HD1 1 1
11 48401 1 1 280 HIS HD2 H -17.845 -6.747 4.985 1.00 . A A . 280 HIS HD2 1 1
11 48402 1 1 280 HIS HE1 H -16.620 -7.094 9.061 1.00 . A A . 280 HIS HE1 1 1
11 48403 1 1 280 HIS N N -20.935 -6.322 4.874 1.00 . A A . 280 HIS N 1 1
11 48404 1 1 280 HIS ND1 N -18.331 -7.850 8.009 1.00 . A A . 280 HIS ND1 1 1
11 48405 1 1 280 HIS NE2 N -16.814 -6.638 6.958 1.00 . A A . 280 HIS NE2 1 1
11 48406 1 1 280 HIS O O -20.742 -5.902 7.800 1.00 . A A . 280 HIS O 1 1
11 48407 1 1 281 GLY C C -24.632 -6.254 9.251 1.00 . A A . 281 GLY C 1 1
11 48408 1 1 281 GLY CA C -23.369 -5.691 8.616 1.00 . A A . 281 GLY CA 1 1
11 48409 1 1 281 GLY H H -23.565 -6.954 6.909 1.00 . A A . 281 GLY H 1 1
11 48410 1 1 281 GLY HA2 H -22.595 -5.654 9.376 1.00 . A A . 281 GLY HA2 1 1
11 48411 1 1 281 GLY HA3 H -23.567 -4.674 8.279 1.00 . A A . 281 GLY HA3 1 1
11 48412 1 1 281 GLY N N -22.887 -6.450 7.473 1.00 . A A . 281 GLY N 1 1
11 48413 1 1 281 GLY O O -25.124 -7.320 8.871 1.00 . A A . 281 GLY O 1 1
11 48414 1 1 282 LYS C C -26.795 -4.396 11.358 1.00 . A A . 282 LYS C 1 1
11 48415 1 1 282 LYS CA C -26.265 -5.797 11.110 1.00 . A A . 282 LYS CA 1 1
11 48416 1 1 282 LYS CB C -26.059 -6.602 12.421 1.00 . A A . 282 LYS CB 1 1
11 48417 1 1 282 LYS CD C -24.914 -6.834 14.756 1.00 . A A . 282 LYS CD 1 1
11 48418 1 1 282 LYS CE C -26.164 -6.900 15.637 1.00 . A A . 282 LYS CE 1 1
11 48419 1 1 282 LYS CG C -25.077 -6.024 13.458 1.00 . A A . 282 LYS CG 1 1
11 48420 1 1 282 LYS H H -24.612 -4.694 10.524 1.00 . A A . 282 LYS H 1 1
11 48421 1 1 282 LYS HA H -26.970 -6.343 10.491 1.00 . A A . 282 LYS HA 1 1
11 48422 1 1 282 LYS HB2 H -27.033 -6.695 12.899 1.00 . A A . 282 LYS HB2 1 1
11 48423 1 1 282 LYS HB3 H -25.740 -7.607 12.164 1.00 . A A . 282 LYS HB3 1 1
11 48424 1 1 282 LYS HD2 H -24.570 -7.839 14.513 1.00 . A A . 282 LYS HD2 1 1
11 48425 1 1 282 LYS HD3 H -24.160 -6.324 15.354 1.00 . A A . 282 LYS HD3 1 1
11 48426 1 1 282 LYS HE2 H -26.384 -5.886 15.966 1.00 . A A . 282 LYS HE2 1 1
11 48427 1 1 282 LYS HE3 H -27.006 -7.292 15.066 1.00 . A A . 282 LYS HE3 1 1
11 48428 1 1 282 LYS HG2 H -24.101 -5.975 12.986 1.00 . A A . 282 LYS HG2 1 1
11 48429 1 1 282 LYS HG3 H -25.376 -5.018 13.741 1.00 . A A . 282 LYS HG3 1 1
11 48430 1 1 282 LYS HZ1 H -26.819 -7.739 17.384 1.00 . A A . 282 LYS HZ1 1 1
11 48431 1 1 282 LYS HZ2 H -25.234 -7.273 17.437 1.00 . A A . 282 LYS HZ2 1 1
11 48432 1 1 282 LYS HZ3 H -25.644 -8.645 16.637 1.00 . A A . 282 LYS HZ3 1 1
11 48433 1 1 282 LYS N N -25.081 -5.563 10.299 1.00 . A A . 282 LYS N 1 1
11 48434 1 1 282 LYS NZ N -25.954 -7.702 16.859 1.00 . A A . 282 LYS NZ 1 1
11 48435 1 1 282 LYS O O -26.071 -3.552 11.895 1.00 . A A . 282 LYS O 1 1
11 48436 1 1 283 ALA C C -30.154 -3.088 10.720 1.00 . A A . 283 ALA C 1 1
11 48437 1 1 283 ALA CA C -28.679 -2.852 11.012 1.00 . A A . 283 ALA CA 1 1
11 48438 1 1 283 ALA CB C -28.117 -1.828 10.025 1.00 . A A . 283 ALA CB 1 1
11 48439 1 1 283 ALA H H -28.535 -4.870 10.437 1.00 . A A . 283 ALA H 1 1
11 48440 1 1 283 ALA HA H -28.553 -2.472 12.027 1.00 . A A . 283 ALA HA 1 1
11 48441 1 1 283 ALA HB1 H -28.666 -0.892 10.129 1.00 . A A . 283 ALA HB1 1 1
11 48442 1 1 283 ALA HB2 H -27.066 -1.643 10.239 1.00 . A A . 283 ALA HB2 1 1
11 48443 1 1 283 ALA HB3 H -28.230 -2.190 9.002 1.00 . A A . 283 ALA HB3 1 1
11 48444 1 1 283 ALA N N -27.995 -4.126 10.871 1.00 . A A . 283 ALA N 1 1
11 48445 1 1 283 ALA O O -30.495 -4.066 10.048 1.00 . A A . 283 ALA O 1 1
11 48446 1 1 284 SER C C -32.978 -0.881 11.160 1.00 . A A . 284 SER C 1 1
11 48447 1 1 284 SER CA C -32.453 -2.304 11.065 1.00 . A A . 284 SER CA 1 1
11 48448 1 1 284 SER CB C -33.162 -3.207 12.076 1.00 . A A . 284 SER CB 1 1
11 48449 1 1 284 SER H H -30.661 -1.457 11.805 1.00 . A A . 284 SER H 1 1
11 48450 1 1 284 SER HA H -32.649 -2.686 10.063 1.00 . A A . 284 SER HA 1 1
11 48451 1 1 284 SER HB2 H -32.998 -2.828 13.081 1.00 . A A . 284 SER HB2 1 1
11 48452 1 1 284 SER HB3 H -34.232 -3.177 11.868 1.00 . A A . 284 SER HB3 1 1
11 48453 1 1 284 SER HG H -33.452 -5.074 12.382 1.00 . A A . 284 SER HG 1 1
11 48454 1 1 284 SER N N -31.016 -2.240 11.272 1.00 . A A . 284 SER N 1 1
11 48455 1 1 284 SER O O -33.326 -0.284 10.138 1.00 . A A . 284 SER O 1 1
11 48456 1 1 284 SER OG O -32.724 -4.547 12.011 1.00 . A A . 284 SER OG 1 1
11 48457 1 1 285 GLU C C -32.333 2.009 12.590 1.00 . A A . 285 GLU C 1 1
11 48458 1 1 285 GLU CA C -33.474 1.007 12.652 1.00 . A A . 285 GLU CA 1 1
11 48459 1 1 285 GLU CB C -34.123 1.086 14.048 1.00 . A A . 285 GLU CB 1 1
11 48460 1 1 285 GLU CD C -36.180 -0.173 13.267 1.00 . A A . 285 GLU CD 1 1
11 48461 1 1 285 GLU CG C -35.112 -0.046 14.350 1.00 . A A . 285 GLU CG 1 1
11 48462 1 1 285 GLU H H -32.693 -0.860 13.195 1.00 . A A . 285 GLU H 1 1
11 48463 1 1 285 GLU HA H -34.209 1.264 11.896 1.00 . A A . 285 GLU HA 1 1
11 48464 1 1 285 GLU HB2 H -33.349 1.066 14.815 1.00 . A A . 285 GLU HB2 1 1
11 48465 1 1 285 GLU HB3 H -34.644 2.042 14.131 1.00 . A A . 285 GLU HB3 1 1
11 48466 1 1 285 GLU HG2 H -34.562 -0.983 14.448 1.00 . A A . 285 GLU HG2 1 1
11 48467 1 1 285 GLU HG3 H -35.600 0.156 15.305 1.00 . A A . 285 GLU HG3 1 1
11 48468 1 1 285 GLU N N -32.995 -0.335 12.380 1.00 . A A . 285 GLU N 1 1
11 48469 1 1 285 GLU O O -32.532 3.127 12.123 1.00 . A A . 285 GLU O 1 1
11 48470 1 1 285 GLU OE1 O -36.938 0.802 13.058 1.00 . A A . 285 GLU OE1 1 1
11 48471 1 1 285 GLU OE2 O -36.305 -1.248 12.638 1.00 . A A . 285 GLU OE2 1 1
11 48472 1 1 286 LEU C C -28.812 1.597 12.472 1.00 . A A . 286 LEU C 1 1
11 48473 1 1 286 LEU CA C -29.944 2.403 13.100 1.00 . A A . 286 LEU CA 1 1
11 48474 1 1 286 LEU CB C -29.627 2.732 14.567 1.00 . A A . 286 LEU CB 1 1
11 48475 1 1 286 LEU CD1 C -30.597 3.273 16.833 1.00 . A A . 286 LEU CD1 1 1
11 48476 1 1 286 LEU CD2 C -30.769 4.964 14.977 1.00 . A A . 286 LEU CD2 1 1
11 48477 1 1 286 LEU CG C -30.755 3.471 15.323 1.00 . A A . 286 LEU CG 1 1
11 48478 1 1 286 LEU H H -31.073 0.655 13.421 1.00 . A A . 286 LEU H 1 1
11 48479 1 1 286 LEU HA H -30.092 3.330 12.543 1.00 . A A . 286 LEU HA 1 1
11 48480 1 1 286 LEU HB2 H -29.427 1.792 15.078 1.00 . A A . 286 LEU HB2 1 1
11 48481 1 1 286 LEU HB3 H -28.717 3.334 14.588 1.00 . A A . 286 LEU HB3 1 1
11 48482 1 1 286 LEU HD11 H -30.728 2.218 17.082 1.00 . A A . 286 LEU HD11 1 1
11 48483 1 1 286 LEU HD12 H -31.353 3.846 17.368 1.00 . A A . 286 LEU HD12 1 1
11 48484 1 1 286 LEU HD13 H -29.610 3.590 17.153 1.00 . A A . 286 LEU HD13 1 1
11 48485 1 1 286 LEU HD21 H -30.925 5.099 13.905 1.00 . A A . 286 LEU HD21 1 1
11 48486 1 1 286 LEU HD22 H -29.823 5.431 15.255 1.00 . A A . 286 LEU HD22 1 1
11 48487 1 1 286 LEU HD23 H -31.580 5.461 15.508 1.00 . A A . 286 LEU HD23 1 1
11 48488 1 1 286 LEU HG H -31.727 3.047 15.065 1.00 . A A . 286 LEU HG 1 1
11 48489 1 1 286 LEU N N -31.149 1.594 13.049 1.00 . A A . 286 LEU N 1 1
11 48490 1 1 286 LEU O O -28.727 0.379 12.675 1.00 . A A . 286 LEU O 1 1
11 48491 1 1 287 LEU C C -25.691 1.317 12.036 1.00 . A A . 287 LEU C 1 1
11 48492 1 1 287 LEU CA C -26.807 1.656 11.042 1.00 . A A . 287 LEU CA 1 1
11 48493 1 1 287 LEU CB C -26.338 2.562 9.885 1.00 . A A . 287 LEU CB 1 1
11 48494 1 1 287 LEU CD1 C -24.556 0.843 9.141 1.00 . A A . 287 LEU CD1 1 1
11 48495 1 1 287 LEU CD2 C -26.691 1.062 7.879 1.00 . A A . 287 LEU CD2 1 1
11 48496 1 1 287 LEU CG C -25.658 1.819 8.719 1.00 . A A . 287 LEU CG 1 1
11 48497 1 1 287 LEU H H -28.059 3.267 11.602 1.00 . A A . 287 LEU H 1 1
11 48498 1 1 287 LEU HA H -27.169 0.727 10.611 1.00 . A A . 287 LEU HA 1 1
11 48499 1 1 287 LEU HB2 H -27.200 3.096 9.480 1.00 . A A . 287 LEU HB2 1 1
11 48500 1 1 287 LEU HB3 H -25.656 3.324 10.266 1.00 . A A . 287 LEU HB3 1 1
11 48501 1 1 287 LEU HD11 H -24.967 -0.005 9.687 1.00 . A A . 287 LEU HD11 1 1
11 48502 1 1 287 LEU HD12 H -23.840 1.365 9.777 1.00 . A A . 287 LEU HD12 1 1
11 48503 1 1 287 LEU HD13 H -24.040 0.476 8.256 1.00 . A A . 287 LEU HD13 1 1
11 48504 1 1 287 LEU HD21 H -27.449 1.766 7.534 1.00 . A A . 287 LEU HD21 1 1
11 48505 1 1 287 LEU HD22 H -27.182 0.285 8.460 1.00 . A A . 287 LEU HD22 1 1
11 48506 1 1 287 LEU HD23 H -26.209 0.609 7.014 1.00 . A A . 287 LEU HD23 1 1
11 48507 1 1 287 LEU HG H -25.205 2.573 8.074 1.00 . A A . 287 LEU HG 1 1
11 48508 1 1 287 LEU N N -27.936 2.272 11.726 1.00 . A A . 287 LEU N 1 1
11 48509 1 1 287 LEU O O -24.756 2.095 12.213 1.00 . A A . 287 LEU O 1 1
11 48510 1 1 288 HIS C C -23.545 -0.818 12.972 1.00 . A A . 288 HIS C 1 1
11 48511 1 1 288 HIS CA C -24.813 -0.313 13.649 1.00 . A A . 288 HIS CA 1 1
11 48512 1 1 288 HIS CB C -25.424 -1.375 14.582 1.00 . A A . 288 HIS CB 1 1
11 48513 1 1 288 HIS CD2 C -25.623 -0.580 16.993 1.00 . A A . 288 HIS CD2 1 1
11 48514 1 1 288 HIS CE1 C -27.491 0.568 16.876 1.00 . A A . 288 HIS CE1 1 1
11 48515 1 1 288 HIS CG C -26.132 -0.718 15.733 1.00 . A A . 288 HIS CG 1 1
11 48516 1 1 288 HIS H H -26.594 -0.432 12.480 1.00 . A A . 288 HIS H 1 1
11 48517 1 1 288 HIS HA H -24.517 0.541 14.260 1.00 . A A . 288 HIS HA 1 1
11 48518 1 1 288 HIS HB2 H -26.128 -2.003 14.036 1.00 . A A . 288 HIS HB2 1 1
11 48519 1 1 288 HIS HB3 H -24.631 -2.025 14.977 1.00 . A A . 288 HIS HB3 1 1
11 48520 1 1 288 HIS HD1 H -27.905 0.114 14.858 1.00 . A A . 288 HIS HD1 1 1
11 48521 1 1 288 HIS HD2 H -24.685 -0.978 17.346 1.00 . A A . 288 HIS HD2 1 1
11 48522 1 1 288 HIS HE1 H -28.331 1.196 17.142 1.00 . A A . 288 HIS HE1 1 1
11 48523 1 1 288 HIS N N -25.792 0.149 12.674 1.00 . A A . 288 HIS N 1 1
11 48524 1 1 288 HIS ND1 N -27.306 0.002 15.669 1.00 . A A . 288 HIS ND1 1 1
11 48525 1 1 288 HIS NE2 N -26.495 0.232 17.716 1.00 . A A . 288 HIS NE2 1 1
11 48526 1 1 288 HIS O O -22.545 -0.106 12.915 1.00 . A A . 288 HIS O 1 1
11 48527 1 1 289 GLN C C -22.281 -2.197 10.423 1.00 . A A . 289 GLN C 1 1
11 48528 1 1 289 GLN CA C -22.352 -2.607 11.873 1.00 . A A . 289 GLN CA 1 1
11 48529 1 1 289 GLN CB C -22.290 -4.133 11.963 1.00 . A A . 289 GLN CB 1 1
11 48530 1 1 289 GLN CD C -20.825 -6.192 11.603 1.00 . A A . 289 GLN CD 1 1
11 48531 1 1 289 GLN CG C -20.893 -4.669 11.606 1.00 . A A . 289 GLN CG 1 1
11 48532 1 1 289 GLN H H -24.389 -2.626 12.556 1.00 . A A . 289 GLN H 1 1
11 48533 1 1 289 GLN HA H -21.488 -2.206 12.395 1.00 . A A . 289 GLN HA 1 1
11 48534 1 1 289 GLN HB2 H -22.556 -4.438 12.963 1.00 . A A . 289 GLN HB2 1 1
11 48535 1 1 289 GLN HB3 H -23.014 -4.561 11.286 1.00 . A A . 289 GLN HB3 1 1
11 48536 1 1 289 GLN HE21 H -20.429 -6.292 9.589 1.00 . A A . 289 GLN HE21 1 1
11 48537 1 1 289 GLN HE22 H -20.400 -7.807 10.458 1.00 . A A . 289 GLN HE22 1 1
11 48538 1 1 289 GLN HG2 H -20.606 -4.306 10.619 1.00 . A A . 289 GLN HG2 1 1
11 48539 1 1 289 GLN HG3 H -20.167 -4.296 12.327 1.00 . A A . 289 GLN HG3 1 1
11 48540 1 1 289 GLN N N -23.542 -2.069 12.502 1.00 . A A . 289 GLN N 1 1
11 48541 1 1 289 GLN NE2 N -20.517 -6.798 10.470 1.00 . A A . 289 GLN NE2 1 1
11 48542 1 1 289 GLN O O -23.205 -2.467 9.653 1.00 . A A . 289 GLN O 1 1
11 48543 1 1 289 GLN OE1 O -21.035 -6.849 12.618 1.00 . A A . 289 GLN OE1 1 1
11 48544 1 1 290 PHE C C -19.537 -1.804 8.408 1.00 . A A . 290 PHE C 1 1
11 48545 1 1 290 PHE CA C -20.889 -1.193 8.696 1.00 . A A . 290 PHE CA 1 1
11 48546 1 1 290 PHE CB C -20.907 0.318 8.492 1.00 . A A . 290 PHE CB 1 1
11 48547 1 1 290 PHE CD1 C -21.833 0.244 6.123 1.00 . A A . 290 PHE CD1 1 1
11 48548 1 1 290 PHE CD2 C -19.824 1.550 6.546 1.00 . A A . 290 PHE CD2 1 1
11 48549 1 1 290 PHE CE1 C -21.770 0.586 4.761 1.00 . A A . 290 PHE CE1 1 1
11 48550 1 1 290 PHE CE2 C -19.776 1.914 5.189 1.00 . A A . 290 PHE CE2 1 1
11 48551 1 1 290 PHE CG C -20.856 0.719 7.024 1.00 . A A . 290 PHE CG 1 1
11 48552 1 1 290 PHE CZ C -20.747 1.432 4.296 1.00 . A A . 290 PHE CZ 1 1
11 48553 1 1 290 PHE H H -20.437 -1.403 10.740 1.00 . A A . 290 PHE H 1 1
11 48554 1 1 290 PHE HA H -21.631 -1.638 8.035 1.00 . A A . 290 PHE HA 1 1
11 48555 1 1 290 PHE HB2 H -21.805 0.736 8.937 1.00 . A A . 290 PHE HB2 1 1
11 48556 1 1 290 PHE HB3 H -20.052 0.732 9.019 1.00 . A A . 290 PHE HB3 1 1
11 48557 1 1 290 PHE HD1 H -22.629 -0.403 6.463 1.00 . A A . 290 PHE HD1 1 1
11 48558 1 1 290 PHE HD2 H -19.054 1.909 7.213 1.00 . A A . 290 PHE HD2 1 1
11 48559 1 1 290 PHE HE1 H -22.502 0.178 4.076 1.00 . A A . 290 PHE HE1 1 1
11 48560 1 1 290 PHE HE2 H -18.978 2.550 4.834 1.00 . A A . 290 PHE HE2 1 1
11 48561 1 1 290 PHE HZ H -20.692 1.709 3.254 1.00 . A A . 290 PHE HZ 1 1
11 48562 1 1 290 PHE N N -21.158 -1.599 10.053 1.00 . A A . 290 PHE N 1 1
11 48563 1 1 290 PHE O O -18.513 -1.356 8.932 1.00 . A A . 290 PHE O 1 1
11 48564 1 1 291 GLY C C -18.417 -3.751 5.778 1.00 . A A . 291 GLY C 1 1
11 48565 1 1 291 GLY CA C -18.383 -3.656 7.289 1.00 . A A . 291 GLY CA 1 1
11 48566 1 1 291 GLY H H -20.436 -3.227 7.297 1.00 . A A . 291 GLY H 1 1
11 48567 1 1 291 GLY HA2 H -17.473 -3.147 7.606 1.00 . A A . 291 GLY HA2 1 1
11 48568 1 1 291 GLY HA3 H -18.422 -4.654 7.720 1.00 . A A . 291 GLY HA3 1 1
11 48569 1 1 291 GLY N N -19.556 -2.918 7.696 1.00 . A A . 291 GLY N 1 1
11 48570 1 1 291 GLY O O -19.501 -3.737 5.180 1.00 . A A . 291 GLY O 1 1
11 48571 1 1 292 VAL C C -16.123 -5.166 3.421 1.00 . A A . 292 VAL C 1 1
11 48572 1 1 292 VAL CA C -17.051 -3.993 3.741 1.00 . A A . 292 VAL CA 1 1
11 48573 1 1 292 VAL CB C -16.561 -2.647 3.170 1.00 . A A . 292 VAL CB 1 1
11 48574 1 1 292 VAL CG1 C -17.726 -1.661 3.003 1.00 . A A . 292 VAL CG1 1 1
11 48575 1 1 292 VAL CG2 C -15.463 -1.973 4.012 1.00 . A A . 292 VAL CG2 1 1
11 48576 1 1 292 VAL H H -16.395 -3.897 5.724 1.00 . A A . 292 VAL H 1 1
11 48577 1 1 292 VAL HA H -18.001 -4.217 3.280 1.00 . A A . 292 VAL HA 1 1
11 48578 1 1 292 VAL HB H -16.159 -2.850 2.183 1.00 . A A . 292 VAL HB 1 1
11 48579 1 1 292 VAL HG11 H -17.369 -0.744 2.534 1.00 . A A . 292 VAL HG11 1 1
11 48580 1 1 292 VAL HG12 H -18.493 -2.102 2.366 1.00 . A A . 292 VAL HG12 1 1
11 48581 1 1 292 VAL HG13 H -18.162 -1.416 3.973 1.00 . A A . 292 VAL HG13 1 1
11 48582 1 1 292 VAL HG21 H -15.883 -1.534 4.913 1.00 . A A . 292 VAL HG21 1 1
11 48583 1 1 292 VAL HG22 H -14.704 -2.697 4.301 1.00 . A A . 292 VAL HG22 1 1
11 48584 1 1 292 VAL HG23 H -14.986 -1.188 3.426 1.00 . A A . 292 VAL HG23 1 1
11 48585 1 1 292 VAL N N -17.242 -3.888 5.176 1.00 . A A . 292 VAL N 1 1
11 48586 1 1 292 VAL O O -15.426 -5.673 4.303 1.00 . A A . 292 VAL O 1 1
11 48587 1 1 293 HIS C C -14.194 -6.187 0.813 1.00 . A A . 293 HIS C 1 1
11 48588 1 1 293 HIS CA C -15.291 -6.738 1.718 1.00 . A A . 293 HIS CA 1 1
11 48589 1 1 293 HIS CB C -16.117 -7.799 0.983 1.00 . A A . 293 HIS CB 1 1
11 48590 1 1 293 HIS CD2 C -18.265 -9.053 1.655 1.00 . A A . 293 HIS CD2 1 1
11 48591 1 1 293 HIS CE1 C -17.518 -10.136 3.420 1.00 . A A . 293 HIS CE1 1 1
11 48592 1 1 293 HIS CG C -16.966 -8.675 1.872 1.00 . A A . 293 HIS CG 1 1
11 48593 1 1 293 HIS H H -16.721 -5.175 1.495 1.00 . A A . 293 HIS H 1 1
11 48594 1 1 293 HIS HA H -14.810 -7.203 2.576 1.00 . A A . 293 HIS HA 1 1
11 48595 1 1 293 HIS HB2 H -16.734 -7.307 0.241 1.00 . A A . 293 HIS HB2 1 1
11 48596 1 1 293 HIS HB3 H -15.433 -8.454 0.442 1.00 . A A . 293 HIS HB3 1 1
11 48597 1 1 293 HIS HD1 H -15.578 -9.291 3.357 1.00 . A A . 293 HIS HD1 1 1
11 48598 1 1 293 HIS HD2 H -18.906 -8.729 0.849 1.00 . A A . 293 HIS HD2 1 1
11 48599 1 1 293 HIS HE1 H -17.464 -10.797 4.277 1.00 . A A . 293 HIS HE1 1 1
11 48600 1 1 293 HIS N N -16.130 -5.638 2.177 1.00 . A A . 293 HIS N 1 1
11 48601 1 1 293 HIS ND1 N -16.515 -9.359 2.977 1.00 . A A . 293 HIS ND1 1 1
11 48602 1 1 293 HIS NE2 N -18.598 -9.995 2.634 1.00 . A A . 293 HIS NE2 1 1
11 48603 1 1 293 HIS O O -14.312 -5.081 0.274 1.00 . A A . 293 HIS O 1 1
11 48604 1 1 294 VAL C C -11.780 -7.598 -1.313 1.00 . A A . 294 VAL C 1 1
11 48605 1 1 294 VAL CA C -11.987 -6.583 -0.194 1.00 . A A . 294 VAL CA 1 1
11 48606 1 1 294 VAL CB C -10.711 -6.480 0.667 1.00 . A A . 294 VAL CB 1 1
11 48607 1 1 294 VAL CG1 C -10.739 -5.298 1.639 1.00 . A A . 294 VAL CG1 1 1
11 48608 1 1 294 VAL CG2 C -10.414 -7.769 1.448 1.00 . A A . 294 VAL CG2 1 1
11 48609 1 1 294 VAL H H -13.075 -7.861 1.092 1.00 . A A . 294 VAL H 1 1
11 48610 1 1 294 VAL HA H -12.168 -5.611 -0.650 1.00 . A A . 294 VAL HA 1 1
11 48611 1 1 294 VAL HB H -9.877 -6.301 -0.006 1.00 . A A . 294 VAL HB 1 1
11 48612 1 1 294 VAL HG11 H -11.504 -5.457 2.395 1.00 . A A . 294 VAL HG11 1 1
11 48613 1 1 294 VAL HG12 H -9.772 -5.206 2.134 1.00 . A A . 294 VAL HG12 1 1
11 48614 1 1 294 VAL HG13 H -10.942 -4.374 1.095 1.00 . A A . 294 VAL HG13 1 1
11 48615 1 1 294 VAL HG21 H -10.476 -8.643 0.799 1.00 . A A . 294 VAL HG21 1 1
11 48616 1 1 294 VAL HG22 H -9.398 -7.722 1.825 1.00 . A A . 294 VAL HG22 1 1
11 48617 1 1 294 VAL HG23 H -11.107 -7.891 2.280 1.00 . A A . 294 VAL HG23 1 1
11 48618 1 1 294 VAL N N -13.127 -6.959 0.632 1.00 . A A . 294 VAL N 1 1
11 48619 1 1 294 VAL O O -12.210 -8.749 -1.216 1.00 . A A . 294 VAL O 1 1
11 48620 1 1 295 MET C C -9.503 -7.291 -4.159 1.00 . A A . 295 MET C 1 1
11 48621 1 1 295 MET CA C -10.726 -7.955 -3.533 1.00 . A A . 295 MET CA 1 1
11 48622 1 1 295 MET CB C -11.852 -7.941 -4.581 1.00 . A A . 295 MET CB 1 1
11 48623 1 1 295 MET CE C -11.879 -10.811 -6.248 1.00 . A A . 295 MET CE 1 1
11 48624 1 1 295 MET CG C -12.889 -9.045 -4.374 1.00 . A A . 295 MET CG 1 1
11 48625 1 1 295 MET H H -10.766 -6.207 -2.386 1.00 . A A . 295 MET H 1 1
11 48626 1 1 295 MET HA H -10.492 -8.973 -3.224 1.00 . A A . 295 MET HA 1 1
11 48627 1 1 295 MET HB2 H -12.339 -6.972 -4.567 1.00 . A A . 295 MET HB2 1 1
11 48628 1 1 295 MET HB3 H -11.420 -8.068 -5.575 1.00 . A A . 295 MET HB3 1 1
11 48629 1 1 295 MET HE1 H -11.509 -11.799 -6.494 1.00 . A A . 295 MET HE1 1 1
11 48630 1 1 295 MET HE2 H -12.807 -10.640 -6.788 1.00 . A A . 295 MET HE2 1 1
11 48631 1 1 295 MET HE3 H -11.140 -10.069 -6.545 1.00 . A A . 295 MET HE3 1 1
11 48632 1 1 295 MET HG2 H -13.367 -8.913 -3.405 1.00 . A A . 295 MET HG2 1 1
11 48633 1 1 295 MET HG3 H -13.663 -8.948 -5.137 1.00 . A A . 295 MET HG3 1 1
11 48634 1 1 295 MET N N -11.086 -7.168 -2.363 1.00 . A A . 295 MET N 1 1
11 48635 1 1 295 MET O O -9.467 -6.060 -4.204 1.00 . A A . 295 MET O 1 1
11 48636 1 1 295 MET SD S -12.189 -10.715 -4.470 1.00 . A A . 295 MET SD 1 1
11 48637 1 1 296 PRO C C -7.813 -6.995 -6.657 1.00 . A A . 296 PRO C 1 1
11 48638 1 1 296 PRO CA C -7.333 -7.453 -5.270 1.00 . A A . 296 PRO CA 1 1
11 48639 1 1 296 PRO CB C -6.295 -8.571 -5.309 1.00 . A A . 296 PRO CB 1 1
11 48640 1 1 296 PRO CD C -8.409 -9.494 -4.621 1.00 . A A . 296 PRO CD 1 1
11 48641 1 1 296 PRO CG C -7.143 -9.842 -5.405 1.00 . A A . 296 PRO CG 1 1
11 48642 1 1 296 PRO HA H -6.946 -6.609 -4.697 1.00 . A A . 296 PRO HA 1 1
11 48643 1 1 296 PRO HB2 H -5.608 -8.453 -6.145 1.00 . A A . 296 PRO HB2 1 1
11 48644 1 1 296 PRO HB3 H -5.742 -8.578 -4.368 1.00 . A A . 296 PRO HB3 1 1
11 48645 1 1 296 PRO HD2 H -9.279 -9.949 -5.094 1.00 . A A . 296 PRO HD2 1 1
11 48646 1 1 296 PRO HD3 H -8.319 -9.839 -3.591 1.00 . A A . 296 PRO HD3 1 1
11 48647 1 1 296 PRO HG2 H -7.404 -10.041 -6.445 1.00 . A A . 296 PRO HG2 1 1
11 48648 1 1 296 PRO HG3 H -6.629 -10.702 -4.978 1.00 . A A . 296 PRO HG3 1 1
11 48649 1 1 296 PRO N N -8.498 -8.041 -4.628 1.00 . A A . 296 PRO N 1 1
11 48650 1 1 296 PRO O O -8.415 -7.784 -7.399 1.00 . A A . 296 PRO O 1 1
11 48651 1 1 297 LEU C C -7.171 -5.584 -9.408 1.00 . A A . 297 LEU C 1 1
11 48652 1 1 297 LEU CA C -8.091 -5.160 -8.263 1.00 . A A . 297 LEU CA 1 1
11 48653 1 1 297 LEU CB C -8.281 -3.631 -8.172 1.00 . A A . 297 LEU CB 1 1
11 48654 1 1 297 LEU CD1 C -6.088 -2.580 -8.994 1.00 . A A . 297 LEU CD1 1 1
11 48655 1 1 297 LEU CD2 C -7.473 -1.420 -7.298 1.00 . A A . 297 LEU CD2 1 1
11 48656 1 1 297 LEU CG C -7.037 -2.796 -7.808 1.00 . A A . 297 LEU CG 1 1
11 48657 1 1 297 LEU H H -7.149 -5.112 -6.336 1.00 . A A . 297 LEU H 1 1
11 48658 1 1 297 LEU HA H -9.069 -5.593 -8.477 1.00 . A A . 297 LEU HA 1 1
11 48659 1 1 297 LEU HB2 H -8.696 -3.262 -9.111 1.00 . A A . 297 LEU HB2 1 1
11 48660 1 1 297 LEU HB3 H -9.031 -3.457 -7.406 1.00 . A A . 297 LEU HB3 1 1
11 48661 1 1 297 LEU HD11 H -6.637 -2.197 -9.854 1.00 . A A . 297 LEU HD11 1 1
11 48662 1 1 297 LEU HD12 H -5.585 -3.507 -9.259 1.00 . A A . 297 LEU HD12 1 1
11 48663 1 1 297 LEU HD13 H -5.317 -1.857 -8.730 1.00 . A A . 297 LEU HD13 1 1
11 48664 1 1 297 LEU HD21 H -6.599 -0.841 -7.001 1.00 . A A . 297 LEU HD21 1 1
11 48665 1 1 297 LEU HD22 H -8.128 -1.522 -6.432 1.00 . A A . 297 LEU HD22 1 1
11 48666 1 1 297 LEU HD23 H -7.986 -0.888 -8.095 1.00 . A A . 297 LEU HD23 1 1
11 48667 1 1 297 LEU HG H -6.516 -3.293 -6.993 1.00 . A A . 297 LEU HG 1 1
11 48668 1 1 297 LEU N N -7.655 -5.708 -6.976 1.00 . A A . 297 LEU N 1 1
11 48669 1 1 297 LEU O O -6.086 -6.127 -9.188 1.00 . A A . 297 LEU O 1 1
11 48670 1 1 298 THR C C -6.050 -4.437 -12.225 1.00 . A A . 298 THR C 1 1
11 48671 1 1 298 THR CA C -6.899 -5.659 -11.861 1.00 . A A . 298 THR CA 1 1
11 48672 1 1 298 THR CB C -7.915 -6.016 -12.962 1.00 . A A . 298 THR CB 1 1
11 48673 1 1 298 THR CG2 C -8.505 -7.407 -12.725 1.00 . A A . 298 THR CG2 1 1
11 48674 1 1 298 THR H H -8.511 -4.898 -10.785 1.00 . A A . 298 THR H 1 1
11 48675 1 1 298 THR HA H -6.238 -6.512 -11.696 1.00 . A A . 298 THR HA 1 1
11 48676 1 1 298 THR HB H -7.412 -6.000 -13.927 1.00 . A A . 298 THR HB 1 1
11 48677 1 1 298 THR HG1 H -8.955 -4.635 -13.848 1.00 . A A . 298 THR HG1 1 1
11 48678 1 1 298 THR HG21 H -7.701 -8.136 -12.673 1.00 . A A . 298 THR HG21 1 1
11 48679 1 1 298 THR HG22 H -9.157 -7.670 -13.559 1.00 . A A . 298 THR HG22 1 1
11 48680 1 1 298 THR HG23 H -9.067 -7.432 -11.791 1.00 . A A . 298 THR HG23 1 1
11 48681 1 1 298 THR N N -7.621 -5.349 -10.638 1.00 . A A . 298 THR N 1 1
11 48682 1 1 298 THR O O -6.568 -3.317 -12.245 1.00 . A A . 298 THR O 1 1
11 48683 1 1 298 THR OG1 O -9.017 -5.123 -12.997 1.00 . A A . 298 THR OG1 1 1
11 48684 1 1 299 ASN C C -2.814 -4.118 -13.824 1.00 . A A . 299 ASN C 1 1
11 48685 1 1 299 ASN CA C -3.827 -3.557 -12.854 1.00 . A A . 299 ASN CA 1 1
11 48686 1 1 299 ASN CB C -3.119 -3.036 -11.595 1.00 . A A . 299 ASN CB 1 1
11 48687 1 1 299 ASN CG C -2.225 -1.859 -11.941 1.00 . A A . 299 ASN CG 1 1
11 48688 1 1 299 ASN H H -4.343 -5.549 -12.481 1.00 . A A . 299 ASN H 1 1
11 48689 1 1 299 ASN HA H -4.359 -2.733 -13.330 1.00 . A A . 299 ASN HA 1 1
11 48690 1 1 299 ASN HB2 H -3.862 -2.702 -10.872 1.00 . A A . 299 ASN HB2 1 1
11 48691 1 1 299 ASN HB3 H -2.528 -3.830 -11.136 1.00 . A A . 299 ASN HB3 1 1
11 48692 1 1 299 ASN HD21 H -0.584 -3.026 -12.219 1.00 . A A . 299 ASN HD21 1 1
11 48693 1 1 299 ASN HD22 H -0.362 -1.325 -12.530 1.00 . A A . 299 ASN HD22 1 1
11 48694 1 1 299 ASN N N -4.756 -4.626 -12.497 1.00 . A A . 299 ASN N 1 1
11 48695 1 1 299 ASN ND2 N -0.968 -2.087 -12.266 1.00 . A A . 299 ASN ND2 1 1
11 48696 1 1 299 ASN O O -2.201 -5.142 -13.473 1.00 . A A . 299 ASN O 1 1
11 48697 1 1 299 ASN OD1 O -2.678 -0.716 -11.916 1.00 . A A . 299 ASN OD1 1 1
12 48698 1 1 1 ALA C C -19.928 -26.338 13.965 1.00 . A A . 1 ALA C 1 1
12 48699 1 1 1 ALA CA C -19.816 -27.345 15.086 1.00 . A A . 1 ALA CA 1 1
12 48700 1 1 1 ALA CB C -20.726 -28.537 14.782 1.00 . A A . 1 ALA CB 1 1
12 48701 1 1 1 ALA HA H -18.791 -27.684 15.135 1.00 . A A . 1 ALA HA 1 1
12 48702 1 1 1 ALA HB1 H -20.461 -28.950 13.808 1.00 . A A . 1 ALA HB1 1 1
12 48703 1 1 1 ALA HB2 H -20.609 -29.297 15.551 1.00 . A A . 1 ALA HB2 1 1
12 48704 1 1 1 ALA HB3 H -21.761 -28.202 14.732 1.00 . A A . 1 ALA HB3 1 1
12 48705 1 1 1 ALA N N -20.155 -26.712 16.368 1.00 . A A . 1 ALA N 1 1
12 48706 1 1 1 ALA O O -18.952 -26.066 13.262 1.00 . A A . 1 ALA O 1 1
12 48707 1 1 2 GLN C C -22.469 -23.805 13.682 1.00 . A A . 2 GLN C 1 1
12 48708 1 1 2 GLN CA C -21.619 -24.804 12.913 1.00 . A A . 2 GLN CA 1 1
12 48709 1 1 2 GLN CB C -22.456 -25.426 11.808 1.00 . A A . 2 GLN CB 1 1
12 48710 1 1 2 GLN CD C -23.980 -27.493 11.368 1.00 . A A . 2 GLN CD 1 1
12 48711 1 1 2 GLN CG C -23.584 -26.357 12.313 1.00 . A A . 2 GLN CG 1 1
12 48712 1 1 2 GLN H H -21.871 -26.084 14.463 1.00 . A A . 2 GLN H 1 1
12 48713 1 1 2 GLN HA H -20.772 -24.284 12.456 1.00 . A A . 2 GLN HA 1 1
12 48714 1 1 2 GLN HB2 H -22.873 -24.555 11.305 1.00 . A A . 2 GLN HB2 1 1
12 48715 1 1 2 GLN HB3 H -21.799 -25.954 11.127 1.00 . A A . 2 GLN HB3 1 1
12 48716 1 1 2 GLN HE21 H -22.058 -27.950 10.808 1.00 . A A . 2 GLN HE21 1 1
12 48717 1 1 2 GLN HE22 H -23.313 -28.988 10.184 1.00 . A A . 2 GLN HE22 1 1
12 48718 1 1 2 GLN HG2 H -23.307 -26.840 13.249 1.00 . A A . 2 GLN HG2 1 1
12 48719 1 1 2 GLN HG3 H -24.463 -25.749 12.526 1.00 . A A . 2 GLN HG3 1 1
12 48720 1 1 2 GLN N N -21.129 -25.795 13.835 1.00 . A A . 2 GLN N 1 1
12 48721 1 1 2 GLN NE2 N -23.054 -28.134 10.660 1.00 . A A . 2 GLN NE2 1 1
12 48722 1 1 2 GLN O O -22.967 -24.137 14.759 1.00 . A A . 2 GLN O 1 1
12 48723 1 1 2 GLN OE1 O -25.144 -27.880 11.329 1.00 . A A . 2 GLN OE1 1 1
12 48724 1 1 3 LYS C C -24.678 -21.890 14.232 1.00 . A A . 3 LYS C 1 1
12 48725 1 1 3 LYS CA C -23.325 -21.440 13.652 1.00 . A A . 3 LYS CA 1 1
12 48726 1 1 3 LYS CB C -23.494 -20.464 12.467 1.00 . A A . 3 LYS CB 1 1
12 48727 1 1 3 LYS CD C -24.987 -18.606 13.547 1.00 . A A . 3 LYS CD 1 1
12 48728 1 1 3 LYS CE C -25.086 -17.067 13.600 1.00 . A A . 3 LYS CE 1 1
12 48729 1 1 3 LYS CG C -23.714 -18.976 12.782 1.00 . A A . 3 LYS CG 1 1
12 48730 1 1 3 LYS H H -22.088 -22.522 12.266 1.00 . A A . 3 LYS H 1 1
12 48731 1 1 3 LYS HA H -22.754 -20.957 14.434 1.00 . A A . 3 LYS HA 1 1
12 48732 1 1 3 LYS HB2 H -22.587 -20.503 11.857 1.00 . A A . 3 LYS HB2 1 1
12 48733 1 1 3 LYS HB3 H -24.311 -20.806 11.828 1.00 . A A . 3 LYS HB3 1 1
12 48734 1 1 3 LYS HD2 H -25.854 -19.023 13.033 1.00 . A A . 3 LYS HD2 1 1
12 48735 1 1 3 LYS HD3 H -24.914 -19.014 14.549 1.00 . A A . 3 LYS HD3 1 1
12 48736 1 1 3 LYS HE2 H -24.372 -16.684 14.330 1.00 . A A . 3 LYS HE2 1 1
12 48737 1 1 3 LYS HE3 H -24.804 -16.669 12.622 1.00 . A A . 3 LYS HE3 1 1
12 48738 1 1 3 LYS HG2 H -22.856 -18.603 13.337 1.00 . A A . 3 LYS HG2 1 1
12 48739 1 1 3 LYS HG3 H -23.736 -18.462 11.826 1.00 . A A . 3 LYS HG3 1 1
12 48740 1 1 3 LYS HZ1 H -26.821 -16.874 14.799 1.00 . A A . 3 LYS HZ1 1 1
12 48741 1 1 3 LYS HZ2 H -27.091 -16.779 13.170 1.00 . A A . 3 LYS HZ2 1 1
12 48742 1 1 3 LYS HZ3 H -26.418 -15.536 14.005 1.00 . A A . 3 LYS HZ3 1 1
12 48743 1 1 3 LYS N N -22.570 -22.592 13.156 1.00 . A A . 3 LYS N 1 1
12 48744 1 1 3 LYS NZ N -26.437 -16.548 13.910 1.00 . A A . 3 LYS NZ 1 1
12 48745 1 1 3 LYS O O -25.523 -22.407 13.491 1.00 . A A . 3 LYS O 1 1
12 48746 1 1 4 VAL C C -26.778 -20.827 16.694 1.00 . A A . 4 VAL C 1 1
12 48747 1 1 4 VAL CA C -26.100 -22.116 16.236 1.00 . A A . 4 VAL CA 1 1
12 48748 1 1 4 VAL CB C -25.788 -23.002 17.470 1.00 . A A . 4 VAL CB 1 1
12 48749 1 1 4 VAL CG1 C -27.040 -23.763 17.939 1.00 . A A . 4 VAL CG1 1 1
12 48750 1 1 4 VAL CG2 C -24.716 -24.071 17.225 1.00 . A A . 4 VAL CG2 1 1
12 48751 1 1 4 VAL H H -24.170 -21.314 16.132 1.00 . A A . 4 VAL H 1 1
12 48752 1 1 4 VAL HA H -26.771 -22.650 15.560 1.00 . A A . 4 VAL HA 1 1
12 48753 1 1 4 VAL HB H -25.430 -22.365 18.282 1.00 . A A . 4 VAL HB 1 1
12 48754 1 1 4 VAL HG11 H -27.844 -23.071 18.172 1.00 . A A . 4 VAL HG11 1 1
12 48755 1 1 4 VAL HG12 H -27.374 -24.443 17.157 1.00 . A A . 4 VAL HG12 1 1
12 48756 1 1 4 VAL HG13 H -26.820 -24.330 18.841 1.00 . A A . 4 VAL HG13 1 1
12 48757 1 1 4 VAL HG21 H -24.632 -24.727 18.092 1.00 . A A . 4 VAL HG21 1 1
12 48758 1 1 4 VAL HG22 H -24.986 -24.654 16.342 1.00 . A A . 4 VAL HG22 1 1
12 48759 1 1 4 VAL HG23 H -23.751 -23.582 17.082 1.00 . A A . 4 VAL HG23 1 1
12 48760 1 1 4 VAL N N -24.873 -21.741 15.537 1.00 . A A . 4 VAL N 1 1
12 48761 1 1 4 VAL O O -26.089 -19.831 16.930 1.00 . A A . 4 VAL O 1 1
12 48762 1 1 5 GLU C C -29.192 -19.940 18.658 1.00 . A A . 5 GLU C 1 1
12 48763 1 1 5 GLU CA C -28.852 -19.646 17.194 1.00 . A A . 5 GLU CA 1 1
12 48764 1 1 5 GLU CB C -30.116 -19.362 16.357 1.00 . A A . 5 GLU CB 1 1
12 48765 1 1 5 GLU CD C -29.467 -16.933 15.829 1.00 . A A . 5 GLU CD 1 1
12 48766 1 1 5 GLU CG C -29.862 -18.307 15.275 1.00 . A A . 5 GLU CG 1 1
12 48767 1 1 5 GLU H H -28.661 -21.634 16.516 1.00 . A A . 5 GLU H 1 1
12 48768 1 1 5 GLU HA H -28.198 -18.776 17.178 1.00 . A A . 5 GLU HA 1 1
12 48769 1 1 5 GLU HB2 H -30.454 -20.290 15.888 1.00 . A A . 5 GLU HB2 1 1
12 48770 1 1 5 GLU HB3 H -30.915 -18.987 16.998 1.00 . A A . 5 GLU HB3 1 1
12 48771 1 1 5 GLU HG2 H -29.058 -18.673 14.646 1.00 . A A . 5 GLU HG2 1 1
12 48772 1 1 5 GLU HG3 H -30.751 -18.193 14.655 1.00 . A A . 5 GLU HG3 1 1
12 48773 1 1 5 GLU N N -28.113 -20.805 16.708 1.00 . A A . 5 GLU N 1 1
12 48774 1 1 5 GLU O O -29.031 -21.062 19.153 1.00 . A A . 5 GLU O 1 1
12 48775 1 1 5 GLU OE1 O -30.340 -16.133 16.242 1.00 . A A . 5 GLU OE1 1 1
12 48776 1 1 5 GLU OE2 O -28.251 -16.661 15.895 1.00 . A A . 5 GLU OE2 1 1
12 48777 1 1 6 ALA C C -31.358 -19.775 20.847 1.00 . A A . 6 ALA C 1 1
12 48778 1 1 6 ALA CA C -30.001 -19.064 20.783 1.00 . A A . 6 ALA CA 1 1
12 48779 1 1 6 ALA CB C -29.972 -17.696 21.465 1.00 . A A . 6 ALA CB 1 1
12 48780 1 1 6 ALA H H -29.765 -18.031 18.919 1.00 . A A . 6 ALA H 1 1
12 48781 1 1 6 ALA HA H -29.250 -19.687 21.272 1.00 . A A . 6 ALA HA 1 1
12 48782 1 1 6 ALA HB1 H -28.998 -17.228 21.312 1.00 . A A . 6 ALA HB1 1 1
12 48783 1 1 6 ALA HB2 H -30.750 -17.061 21.052 1.00 . A A . 6 ALA HB2 1 1
12 48784 1 1 6 ALA HB3 H -30.129 -17.817 22.533 1.00 . A A . 6 ALA HB3 1 1
12 48785 1 1 6 ALA N N -29.648 -18.920 19.381 1.00 . A A . 6 ALA N 1 1
12 48786 1 1 6 ALA O O -32.408 -19.132 20.767 1.00 . A A . 6 ALA O 1 1
12 48787 1 1 7 GLY C C -33.372 -21.826 22.334 1.00 . A A . 7 GLY C 1 1
12 48788 1 1 7 GLY CA C -32.536 -21.955 21.058 1.00 . A A . 7 GLY CA 1 1
12 48789 1 1 7 GLY H H -30.459 -21.576 21.050 1.00 . A A . 7 GLY H 1 1
12 48790 1 1 7 GLY HA2 H -33.177 -21.735 20.205 1.00 . A A . 7 GLY HA2 1 1
12 48791 1 1 7 GLY HA3 H -32.220 -22.994 20.960 1.00 . A A . 7 GLY HA3 1 1
12 48792 1 1 7 GLY N N -31.350 -21.100 20.995 1.00 . A A . 7 GLY N 1 1
12 48793 1 1 7 GLY O O -34.283 -22.627 22.529 1.00 . A A . 7 GLY O 1 1
12 48794 1 1 8 GLY C C -35.134 -19.971 24.241 1.00 . A A . 8 GLY C 1 1
12 48795 1 1 8 GLY CA C -33.783 -20.637 24.451 1.00 . A A . 8 GLY CA 1 1
12 48796 1 1 8 GLY H H -32.312 -20.245 22.973 1.00 . A A . 8 GLY H 1 1
12 48797 1 1 8 GLY HA2 H -33.963 -21.594 24.937 1.00 . A A . 8 GLY HA2 1 1
12 48798 1 1 8 GLY HA3 H -33.187 -20.012 25.120 1.00 . A A . 8 GLY HA3 1 1
12 48799 1 1 8 GLY N N -33.069 -20.861 23.205 1.00 . A A . 8 GLY N 1 1
12 48800 1 1 8 GLY O O -35.658 -19.856 23.130 1.00 . A A . 8 GLY O 1 1
12 48801 1 1 9 GLY C C -36.922 -17.516 24.796 1.00 . A A . 9 GLY C 1 1
12 48802 1 1 9 GLY CA C -37.003 -18.887 25.452 1.00 . A A . 9 GLY CA 1 1
12 48803 1 1 9 GLY H H -35.173 -19.704 26.205 1.00 . A A . 9 GLY H 1 1
12 48804 1 1 9 GLY HA2 H -37.788 -19.485 24.990 1.00 . A A . 9 GLY HA2 1 1
12 48805 1 1 9 GLY HA3 H -37.227 -18.745 26.503 1.00 . A A . 9 GLY HA3 1 1
12 48806 1 1 9 GLY N N -35.720 -19.566 25.357 1.00 . A A . 9 GLY N 1 1
12 48807 1 1 9 GLY O O -37.910 -17.025 24.255 1.00 . A A . 9 GLY O 1 1
12 48808 1 1 10 ALA C C -36.335 -14.560 24.798 1.00 . A A . 10 ALA C 1 1
12 48809 1 1 10 ALA CA C -35.405 -15.633 24.232 1.00 . A A . 10 ALA CA 1 1
12 48810 1 1 10 ALA CB C -35.396 -15.715 22.701 1.00 . A A . 10 ALA CB 1 1
12 48811 1 1 10 ALA H H -34.999 -17.435 25.308 1.00 . A A . 10 ALA H 1 1
12 48812 1 1 10 ALA HA H -34.393 -15.372 24.541 1.00 . A A . 10 ALA HA 1 1
12 48813 1 1 10 ALA HB1 H -34.723 -16.507 22.370 1.00 . A A . 10 ALA HB1 1 1
12 48814 1 1 10 ALA HB2 H -36.402 -15.915 22.326 1.00 . A A . 10 ALA HB2 1 1
12 48815 1 1 10 ALA HB3 H -35.055 -14.763 22.294 1.00 . A A . 10 ALA HB3 1 1
12 48816 1 1 10 ALA N N -35.719 -16.930 24.811 1.00 . A A . 10 ALA N 1 1
12 48817 1 1 10 ALA O O -36.802 -13.667 24.094 1.00 . A A . 10 ALA O 1 1
12 48818 1 1 11 GLY C C -36.768 -12.335 27.039 1.00 . A A . 11 GLY C 1 1
12 48819 1 1 11 GLY CA C -37.396 -13.727 26.874 1.00 . A A . 11 GLY CA 1 1
12 48820 1 1 11 GLY H H -36.149 -15.397 26.626 1.00 . A A . 11 GLY H 1 1
12 48821 1 1 11 GLY HA2 H -38.371 -13.631 26.395 1.00 . A A . 11 GLY HA2 1 1
12 48822 1 1 11 GLY HA3 H -37.530 -14.187 27.852 1.00 . A A . 11 GLY HA3 1 1
12 48823 1 1 11 GLY N N -36.561 -14.636 26.110 1.00 . A A . 11 GLY N 1 1
12 48824 1 1 11 GLY O O -37.145 -11.593 27.943 1.00 . A A . 11 GLY O 1 1
12 48825 1 1 12 GLY C C -34.704 -10.294 24.834 1.00 . A A . 12 GLY C 1 1
12 48826 1 1 12 GLY CA C -35.025 -10.743 26.256 1.00 . A A . 12 GLY CA 1 1
12 48827 1 1 12 GLY H H -35.484 -12.633 25.504 1.00 . A A . 12 GLY H 1 1
12 48828 1 1 12 GLY HA2 H -35.631 -9.980 26.742 1.00 . A A . 12 GLY HA2 1 1
12 48829 1 1 12 GLY HA3 H -34.096 -10.864 26.810 1.00 . A A . 12 GLY HA3 1 1
12 48830 1 1 12 GLY N N -35.747 -12.000 26.244 1.00 . A A . 12 GLY N 1 1
12 48831 1 1 12 GLY O O -34.980 -10.997 23.858 1.00 . A A . 12 GLY O 1 1
12 48832 1 1 13 ALA C C -32.412 -8.925 22.969 1.00 . A A . 13 ALA C 1 1
12 48833 1 1 13 ALA CA C -33.743 -8.411 23.513 1.00 . A A . 13 ALA CA 1 1
12 48834 1 1 13 ALA CB C -33.668 -6.908 23.756 1.00 . A A . 13 ALA CB 1 1
12 48835 1 1 13 ALA H H -33.939 -8.606 25.593 1.00 . A A . 13 ALA H 1 1
12 48836 1 1 13 ALA HA H -34.510 -8.592 22.758 1.00 . A A . 13 ALA HA 1 1
12 48837 1 1 13 ALA HB1 H -33.518 -6.400 22.805 1.00 . A A . 13 ALA HB1 1 1
12 48838 1 1 13 ALA HB2 H -34.589 -6.550 24.215 1.00 . A A . 13 ALA HB2 1 1
12 48839 1 1 13 ALA HB3 H -32.814 -6.685 24.388 1.00 . A A . 13 ALA HB3 1 1
12 48840 1 1 13 ALA N N -34.141 -9.097 24.734 1.00 . A A . 13 ALA N 1 1
12 48841 1 1 13 ALA O O -31.696 -9.661 23.659 1.00 . A A . 13 ALA O 1 1
12 48842 1 1 14 SER C C -29.714 -8.676 21.833 1.00 . A A . 14 SER C 1 1
12 48843 1 1 14 SER CA C -30.953 -9.032 20.994 1.00 . A A . 14 SER CA 1 1
12 48844 1 1 14 SER CB C -30.868 -8.401 19.594 1.00 . A A . 14 SER CB 1 1
12 48845 1 1 14 SER H H -32.799 -8.045 21.167 1.00 . A A . 14 SER H 1 1
12 48846 1 1 14 SER HA H -30.984 -10.104 20.842 1.00 . A A . 14 SER HA 1 1
12 48847 1 1 14 SER HB2 H -29.888 -7.942 19.454 1.00 . A A . 14 SER HB2 1 1
12 48848 1 1 14 SER HB3 H -30.970 -9.206 18.869 1.00 . A A . 14 SER HB3 1 1
12 48849 1 1 14 SER HG H -31.571 -6.590 19.714 1.00 . A A . 14 SER HG 1 1
12 48850 1 1 14 SER N N -32.173 -8.654 21.683 1.00 . A A . 14 SER N 1 1
12 48851 1 1 14 SER O O -29.644 -7.620 22.464 1.00 . A A . 14 SER O 1 1
12 48852 1 1 14 SER OG O -31.868 -7.444 19.303 1.00 . A A . 14 SER OG 1 1
12 48853 1 1 15 TRP C C -26.603 -10.437 21.739 1.00 . A A . 15 TRP C 1 1
12 48854 1 1 15 TRP CA C -27.481 -9.481 22.541 1.00 . A A . 15 TRP CA 1 1
12 48855 1 1 15 TRP CB C -27.660 -9.847 24.022 1.00 . A A . 15 TRP CB 1 1
12 48856 1 1 15 TRP CD1 C -25.898 -9.966 25.832 1.00 . A A . 15 TRP CD1 1 1
12 48857 1 1 15 TRP CD2 C -26.254 -7.874 25.106 1.00 . A A . 15 TRP CD2 1 1
12 48858 1 1 15 TRP CE2 C -25.222 -7.801 26.086 1.00 . A A . 15 TRP CE2 1 1
12 48859 1 1 15 TRP CE3 C -26.672 -6.659 24.520 1.00 . A A . 15 TRP CE3 1 1
12 48860 1 1 15 TRP CG C -26.630 -9.273 24.935 1.00 . A A . 15 TRP CG 1 1
12 48861 1 1 15 TRP CH2 C -25.082 -5.396 25.868 1.00 . A A . 15 TRP CH2 1 1
12 48862 1 1 15 TRP CZ2 C -24.631 -6.586 26.461 1.00 . A A . 15 TRP CZ2 1 1
12 48863 1 1 15 TRP CZ3 C -26.092 -5.435 24.896 1.00 . A A . 15 TRP CZ3 1 1
12 48864 1 1 15 TRP H H -28.851 -10.450 21.320 1.00 . A A . 15 TRP H 1 1
12 48865 1 1 15 TRP HA H -27.112 -8.457 22.453 1.00 . A A . 15 TRP HA 1 1
12 48866 1 1 15 TRP HB2 H -28.624 -9.472 24.369 1.00 . A A . 15 TRP HB2 1 1
12 48867 1 1 15 TRP HB3 H -27.672 -10.928 24.123 1.00 . A A . 15 TRP HB3 1 1
12 48868 1 1 15 TRP HD1 H -25.985 -11.027 26.024 1.00 . A A . 15 TRP HD1 1 1
12 48869 1 1 15 TRP HE1 H -24.400 -9.428 27.209 1.00 . A A . 15 TRP HE1 1 1
12 48870 1 1 15 TRP HE3 H -27.468 -6.661 23.789 1.00 . A A . 15 TRP HE3 1 1
12 48871 1 1 15 TRP HH2 H -24.676 -4.444 26.173 1.00 . A A . 15 TRP HH2 1 1
12 48872 1 1 15 TRP HZ2 H -23.857 -6.561 27.214 1.00 . A A . 15 TRP HZ2 1 1
12 48873 1 1 15 TRP HZ3 H -26.441 -4.510 24.462 1.00 . A A . 15 TRP HZ3 1 1
12 48874 1 1 15 TRP N N -28.748 -9.592 21.847 1.00 . A A . 15 TRP N 1 1
12 48875 1 1 15 TRP NE1 N -25.040 -9.106 26.484 1.00 . A A . 15 TRP NE1 1 1
12 48876 1 1 15 TRP O O -26.869 -11.643 21.735 1.00 . A A . 15 TRP O 1 1
12 48877 1 1 16 ASP C C -23.449 -9.969 19.894 1.00 . A A . 16 ASP C 1 1
12 48878 1 1 16 ASP CA C -24.791 -10.678 20.056 1.00 . A A . 16 ASP CA 1 1
12 48879 1 1 16 ASP CB C -25.506 -10.883 18.709 1.00 . A A . 16 ASP CB 1 1
12 48880 1 1 16 ASP CG C -24.650 -11.506 17.606 1.00 . A A . 16 ASP CG 1 1
12 48881 1 1 16 ASP H H -25.499 -8.912 20.985 1.00 . A A . 16 ASP H 1 1
12 48882 1 1 16 ASP HA H -24.589 -11.651 20.497 1.00 . A A . 16 ASP HA 1 1
12 48883 1 1 16 ASP HB2 H -26.358 -11.541 18.871 1.00 . A A . 16 ASP HB2 1 1
12 48884 1 1 16 ASP HB3 H -25.874 -9.916 18.372 1.00 . A A . 16 ASP HB3 1 1
12 48885 1 1 16 ASP N N -25.682 -9.910 20.930 1.00 . A A . 16 ASP N 1 1
12 48886 1 1 16 ASP O O -23.108 -9.473 18.823 1.00 . A A . 16 ASP O 1 1
12 48887 1 1 16 ASP OD1 O -23.735 -12.296 17.911 1.00 . A A . 16 ASP OD1 1 1
12 48888 1 1 16 ASP OD2 O -24.980 -11.351 16.404 1.00 . A A . 16 ASP OD2 1 1
12 48889 1 1 17 ASP C C -20.516 -9.409 19.836 1.00 . A A . 17 ASP C 1 1
12 48890 1 1 17 ASP CA C -21.350 -9.363 21.114 1.00 . A A . 17 ASP CA 1 1
12 48891 1 1 17 ASP CB C -20.573 -10.050 22.250 1.00 . A A . 17 ASP CB 1 1
12 48892 1 1 17 ASP CG C -21.118 -9.742 23.640 1.00 . A A . 17 ASP CG 1 1
12 48893 1 1 17 ASP H H -23.044 -10.401 21.806 1.00 . A A . 17 ASP H 1 1
12 48894 1 1 17 ASP HA H -21.500 -8.318 21.388 1.00 . A A . 17 ASP HA 1 1
12 48895 1 1 17 ASP HB2 H -20.589 -11.129 22.090 1.00 . A A . 17 ASP HB2 1 1
12 48896 1 1 17 ASP HB3 H -19.535 -9.716 22.219 1.00 . A A . 17 ASP HB3 1 1
12 48897 1 1 17 ASP N N -22.671 -9.974 20.971 1.00 . A A . 17 ASP N 1 1
12 48898 1 1 17 ASP O O -20.368 -10.473 19.217 1.00 . A A . 17 ASP O 1 1
12 48899 1 1 17 ASP OD1 O -21.891 -8.776 23.793 1.00 . A A . 17 ASP OD1 1 1
12 48900 1 1 17 ASP OD2 O -20.747 -10.464 24.594 1.00 . A A . 17 ASP OD2 1 1
12 48901 1 1 18 GLY C C -17.895 -8.924 18.451 1.00 . A A . 18 GLY C 1 1
12 48902 1 1 18 GLY CA C -19.164 -8.100 18.245 1.00 . A A . 18 GLY CA 1 1
12 48903 1 1 18 GLY H H -20.164 -7.423 19.986 1.00 . A A . 18 GLY H 1 1
12 48904 1 1 18 GLY HA2 H -19.707 -8.450 17.367 1.00 . A A . 18 GLY HA2 1 1
12 48905 1 1 18 GLY HA3 H -18.896 -7.053 18.116 1.00 . A A . 18 GLY HA3 1 1
12 48906 1 1 18 GLY N N -20.004 -8.244 19.425 1.00 . A A . 18 GLY N 1 1
12 48907 1 1 18 GLY O O -17.418 -9.029 19.583 1.00 . A A . 18 GLY O 1 1
12 48908 1 1 19 VAL C C -14.982 -9.760 18.146 1.00 . A A . 19 VAL C 1 1
12 48909 1 1 19 VAL CA C -16.151 -10.308 17.329 1.00 . A A . 19 VAL CA 1 1
12 48910 1 1 19 VAL CB C -15.780 -10.630 15.863 1.00 . A A . 19 VAL CB 1 1
12 48911 1 1 19 VAL CG1 C -15.481 -9.375 15.029 1.00 . A A . 19 VAL CG1 1 1
12 48912 1 1 19 VAL CG2 C -14.611 -11.614 15.745 1.00 . A A . 19 VAL CG2 1 1
12 48913 1 1 19 VAL H H -17.818 -9.312 16.481 1.00 . A A . 19 VAL H 1 1
12 48914 1 1 19 VAL HA H -16.435 -11.245 17.806 1.00 . A A . 19 VAL HA 1 1
12 48915 1 1 19 VAL HB H -16.643 -11.119 15.411 1.00 . A A . 19 VAL HB 1 1
12 48916 1 1 19 VAL HG11 H -14.585 -8.876 15.399 1.00 . A A . 19 VAL HG11 1 1
12 48917 1 1 19 VAL HG12 H -15.319 -9.663 13.993 1.00 . A A . 19 VAL HG12 1 1
12 48918 1 1 19 VAL HG13 H -16.318 -8.679 15.060 1.00 . A A . 19 VAL HG13 1 1
12 48919 1 1 19 VAL HG21 H -14.469 -11.904 14.702 1.00 . A A . 19 VAL HG21 1 1
12 48920 1 1 19 VAL HG22 H -13.689 -11.160 16.115 1.00 . A A . 19 VAL HG22 1 1
12 48921 1 1 19 VAL HG23 H -14.820 -12.509 16.330 1.00 . A A . 19 VAL HG23 1 1
12 48922 1 1 19 VAL N N -17.346 -9.464 17.360 1.00 . A A . 19 VAL N 1 1
12 48923 1 1 19 VAL O O -14.290 -10.545 18.800 1.00 . A A . 19 VAL O 1 1
12 48924 1 1 20 HIS C C -14.137 -7.586 20.291 1.00 . A A . 20 HIS C 1 1
12 48925 1 1 20 HIS CA C -13.647 -7.825 18.858 1.00 . A A . 20 HIS CA 1 1
12 48926 1 1 20 HIS CB C -13.149 -6.568 18.122 1.00 . A A . 20 HIS CB 1 1
12 48927 1 1 20 HIS CD2 C -12.512 -6.803 15.623 1.00 . A A . 20 HIS CD2 1 1
12 48928 1 1 20 HIS CE1 C -10.515 -7.703 15.864 1.00 . A A . 20 HIS CE1 1 1
12 48929 1 1 20 HIS CG C -12.248 -6.922 16.962 1.00 . A A . 20 HIS CG 1 1
12 48930 1 1 20 HIS H H -15.335 -7.850 17.556 1.00 . A A . 20 HIS H 1 1
12 48931 1 1 20 HIS HA H -12.811 -8.525 18.921 1.00 . A A . 20 HIS HA 1 1
12 48932 1 1 20 HIS HB2 H -13.993 -5.964 17.783 1.00 . A A . 20 HIS HB2 1 1
12 48933 1 1 20 HIS HB3 H -12.557 -5.966 18.812 1.00 . A A . 20 HIS HB3 1 1
12 48934 1 1 20 HIS HD1 H -10.510 -7.617 17.980 1.00 . A A . 20 HIS HD1 1 1
12 48935 1 1 20 HIS HD2 H -13.421 -6.403 15.190 1.00 . A A . 20 HIS HD2 1 1
12 48936 1 1 20 HIS HE1 H -9.538 -8.129 15.669 1.00 . A A . 20 HIS HE1 1 1
12 48937 1 1 20 HIS N N -14.730 -8.447 18.106 1.00 . A A . 20 HIS N 1 1
12 48938 1 1 20 HIS ND1 N -10.993 -7.468 17.092 1.00 . A A . 20 HIS ND1 1 1
12 48939 1 1 20 HIS NE2 N -11.398 -7.305 14.926 1.00 . A A . 20 HIS NE2 1 1
12 48940 1 1 20 HIS O O -14.182 -6.454 20.778 1.00 . A A . 20 HIS O 1 1
12 48941 1 1 21 ASP C C -13.946 -8.447 23.339 1.00 . A A . 21 ASP C 1 1
12 48942 1 1 21 ASP CA C -15.053 -8.673 22.321 1.00 . A A . 21 ASP CA 1 1
12 48943 1 1 21 ASP CB C -15.873 -9.943 22.638 1.00 . A A . 21 ASP CB 1 1
12 48944 1 1 21 ASP CG C -15.127 -11.285 22.579 1.00 . A A . 21 ASP CG 1 1
12 48945 1 1 21 ASP H H -14.470 -9.555 20.468 1.00 . A A . 21 ASP H 1 1
12 48946 1 1 21 ASP HA H -15.730 -7.829 22.419 1.00 . A A . 21 ASP HA 1 1
12 48947 1 1 21 ASP HB2 H -16.301 -9.835 23.632 1.00 . A A . 21 ASP HB2 1 1
12 48948 1 1 21 ASP HB3 H -16.716 -9.984 21.947 1.00 . A A . 21 ASP HB3 1 1
12 48949 1 1 21 ASP N N -14.544 -8.670 20.958 1.00 . A A . 21 ASP N 1 1
12 48950 1 1 21 ASP O O -14.167 -7.701 24.290 1.00 . A A . 21 ASP O 1 1
12 48951 1 1 21 ASP OD1 O -14.043 -11.467 23.177 1.00 . A A . 21 ASP OD1 1 1
12 48952 1 1 21 ASP OD2 O -15.629 -12.216 21.907 1.00 . A A . 21 ASP OD2 1 1
12 48953 1 1 22 GLY C C -12.075 -9.114 25.466 1.00 . A A . 22 GLY C 1 1
12 48954 1 1 22 GLY CA C -11.622 -8.876 24.024 1.00 . A A . 22 GLY CA 1 1
12 48955 1 1 22 GLY H H -12.652 -9.608 22.316 1.00 . A A . 22 GLY H 1 1
12 48956 1 1 22 GLY HA2 H -10.854 -9.604 23.760 1.00 . A A . 22 GLY HA2 1 1
12 48957 1 1 22 GLY HA3 H -11.216 -7.869 23.928 1.00 . A A . 22 GLY HA3 1 1
12 48958 1 1 22 GLY N N -12.750 -9.001 23.115 1.00 . A A . 22 GLY N 1 1
12 48959 1 1 22 GLY O O -11.703 -8.337 26.352 1.00 . A A . 22 GLY O 1 1
12 48960 1 1 23 VAL C C -12.206 -10.616 28.088 1.00 . A A . 23 VAL C 1 1
12 48961 1 1 23 VAL CA C -13.334 -10.472 27.065 1.00 . A A . 23 VAL CA 1 1
12 48962 1 1 23 VAL CB C -14.291 -11.683 27.088 1.00 . A A . 23 VAL CB 1 1
12 48963 1 1 23 VAL CG1 C -15.641 -11.312 26.464 1.00 . A A . 23 VAL CG1 1 1
12 48964 1 1 23 VAL CG2 C -13.730 -12.937 26.399 1.00 . A A . 23 VAL CG2 1 1
12 48965 1 1 23 VAL H H -13.111 -10.794 24.959 1.00 . A A . 23 VAL H 1 1
12 48966 1 1 23 VAL HA H -13.917 -9.596 27.353 1.00 . A A . 23 VAL HA 1 1
12 48967 1 1 23 VAL HB H -14.481 -11.934 28.133 1.00 . A A . 23 VAL HB 1 1
12 48968 1 1 23 VAL HG11 H -15.516 -11.064 25.414 1.00 . A A . 23 VAL HG11 1 1
12 48969 1 1 23 VAL HG12 H -16.332 -12.152 26.549 1.00 . A A . 23 VAL HG12 1 1
12 48970 1 1 23 VAL HG13 H -16.073 -10.457 26.985 1.00 . A A . 23 VAL HG13 1 1
12 48971 1 1 23 VAL HG21 H -14.414 -13.774 26.547 1.00 . A A . 23 VAL HG21 1 1
12 48972 1 1 23 VAL HG22 H -13.605 -12.767 25.332 1.00 . A A . 23 VAL HG22 1 1
12 48973 1 1 23 VAL HG23 H -12.764 -13.196 26.829 1.00 . A A . 23 VAL HG23 1 1
12 48974 1 1 23 VAL N N -12.828 -10.190 25.725 1.00 . A A . 23 VAL N 1 1
12 48975 1 1 23 VAL O O -11.155 -11.219 27.832 1.00 . A A . 23 VAL O 1 1
12 48976 1 1 24 ARG C C -12.086 -10.932 31.517 1.00 . A A . 24 ARG C 1 1
12 48977 1 1 24 ARG CA C -11.552 -10.029 30.417 1.00 . A A . 24 ARG CA 1 1
12 48978 1 1 24 ARG CB C -11.378 -8.566 30.884 1.00 . A A . 24 ARG CB 1 1
12 48979 1 1 24 ARG CD C -9.049 -7.850 31.694 1.00 . A A . 24 ARG CD 1 1
12 48980 1 1 24 ARG CG C -10.025 -7.951 30.514 1.00 . A A . 24 ARG CG 1 1
12 48981 1 1 24 ARG CZ C -8.421 -10.293 32.026 1.00 . A A . 24 ARG CZ 1 1
12 48982 1 1 24 ARG H H -13.344 -9.575 29.353 1.00 . A A . 24 ARG H 1 1
12 48983 1 1 24 ARG HA H -10.584 -10.436 30.130 1.00 . A A . 24 ARG HA 1 1
12 48984 1 1 24 ARG HB2 H -12.139 -7.950 30.406 1.00 . A A . 24 ARG HB2 1 1
12 48985 1 1 24 ARG HB3 H -11.522 -8.488 31.962 1.00 . A A . 24 ARG HB3 1 1
12 48986 1 1 24 ARG HD2 H -8.105 -7.484 31.314 1.00 . A A . 24 ARG HD2 1 1
12 48987 1 1 24 ARG HD3 H -9.431 -7.087 32.371 1.00 . A A . 24 ARG HD3 1 1
12 48988 1 1 24 ARG HE H -9.047 -9.008 33.449 1.00 . A A . 24 ARG HE 1 1
12 48989 1 1 24 ARG HG2 H -9.574 -8.503 29.693 1.00 . A A . 24 ARG HG2 1 1
12 48990 1 1 24 ARG HG3 H -10.200 -6.934 30.161 1.00 . A A . 24 ARG HG3 1 1
12 48991 1 1 24 ARG HH11 H -7.826 -9.686 30.150 1.00 . A A . 24 ARG HH11 1 1
12 48992 1 1 24 ARG HH12 H -7.803 -11.399 30.414 1.00 . A A . 24 ARG HH12 1 1
12 48993 1 1 24 ARG HH21 H -8.832 -11.267 33.792 1.00 . A A . 24 ARG HH21 1 1
12 48994 1 1 24 ARG HH22 H -8.188 -12.252 32.483 1.00 . A A . 24 ARG HH22 1 1
12 48995 1 1 24 ARG N N -12.450 -10.052 29.269 1.00 . A A . 24 ARG N 1 1
12 48996 1 1 24 ARG NE N -8.849 -9.099 32.461 1.00 . A A . 24 ARG NE 1 1
12 48997 1 1 24 ARG NH1 N -7.990 -10.467 30.782 1.00 . A A . 24 ARG NH1 1 1
12 48998 1 1 24 ARG NH2 N -8.454 -11.335 32.841 1.00 . A A . 24 ARG NH2 1 1
12 48999 1 1 24 ARG O O -11.399 -11.858 31.947 1.00 . A A . 24 ARG O 1 1
12 49000 1 1 25 LYS C C -15.366 -11.752 32.744 1.00 . A A . 25 LYS C 1 1
12 49001 1 1 25 LYS CA C -13.912 -11.463 33.061 1.00 . A A . 25 LYS CA 1 1
12 49002 1 1 25 LYS CB C -13.878 -10.713 34.407 1.00 . A A . 25 LYS CB 1 1
12 49003 1 1 25 LYS CD C -12.709 -9.372 36.154 1.00 . A A . 25 LYS CD 1 1
12 49004 1 1 25 LYS CE C -11.728 -8.234 36.436 1.00 . A A . 25 LYS CE 1 1
12 49005 1 1 25 LYS CG C -12.654 -9.839 34.690 1.00 . A A . 25 LYS CG 1 1
12 49006 1 1 25 LYS H H -13.849 -9.912 31.620 1.00 . A A . 25 LYS H 1 1
12 49007 1 1 25 LYS HA H -13.371 -12.410 33.142 1.00 . A A . 25 LYS HA 1 1
12 49008 1 1 25 LYS HB2 H -14.758 -10.070 34.476 1.00 . A A . 25 LYS HB2 1 1
12 49009 1 1 25 LYS HB3 H -13.950 -11.456 35.196 1.00 . A A . 25 LYS HB3 1 1
12 49010 1 1 25 LYS HD2 H -13.709 -8.996 36.362 1.00 . A A . 25 LYS HD2 1 1
12 49011 1 1 25 LYS HD3 H -12.520 -10.209 36.828 1.00 . A A . 25 LYS HD3 1 1
12 49012 1 1 25 LYS HE2 H -11.861 -7.466 35.670 1.00 . A A . 25 LYS HE2 1 1
12 49013 1 1 25 LYS HE3 H -11.964 -7.791 37.405 1.00 . A A . 25 LYS HE3 1 1
12 49014 1 1 25 LYS HG2 H -11.751 -10.411 34.506 1.00 . A A . 25 LYS HG2 1 1
12 49015 1 1 25 LYS HG3 H -12.663 -8.977 34.021 1.00 . A A . 25 LYS HG3 1 1
12 49016 1 1 25 LYS HZ1 H -10.186 -9.527 35.880 1.00 . A A . 25 LYS HZ1 1 1
12 49017 1 1 25 LYS HZ2 H -10.000 -8.914 37.364 1.00 . A A . 25 LYS HZ2 1 1
12 49018 1 1 25 LYS HZ3 H -9.734 -7.958 36.033 1.00 . A A . 25 LYS HZ3 1 1
12 49019 1 1 25 LYS N N -13.304 -10.672 31.997 1.00 . A A . 25 LYS N 1 1
12 49020 1 1 25 LYS NZ N -10.322 -8.684 36.433 1.00 . A A . 25 LYS NZ 1 1
12 49021 1 1 25 LYS O O -15.962 -11.044 31.931 1.00 . A A . 25 LYS O 1 1
12 49022 1 1 26 VAL C C -17.772 -13.532 34.764 1.00 . A A . 26 VAL C 1 1
12 49023 1 1 26 VAL CA C -17.308 -13.174 33.345 1.00 . A A . 26 VAL CA 1 1
12 49024 1 1 26 VAL CB C -17.403 -14.372 32.364 1.00 . A A . 26 VAL CB 1 1
12 49025 1 1 26 VAL CG1 C -18.828 -14.938 32.300 1.00 . A A . 26 VAL CG1 1 1
12 49026 1 1 26 VAL CG2 C -16.953 -14.004 30.940 1.00 . A A . 26 VAL CG2 1 1
12 49027 1 1 26 VAL H H -15.353 -13.258 34.095 1.00 . A A . 26 VAL H 1 1
12 49028 1 1 26 VAL HA H -17.927 -12.359 32.963 1.00 . A A . 26 VAL HA 1 1
12 49029 1 1 26 VAL HB H -16.749 -15.171 32.719 1.00 . A A . 26 VAL HB 1 1
12 49030 1 1 26 VAL HG11 H -19.537 -14.146 32.055 1.00 . A A . 26 VAL HG11 1 1
12 49031 1 1 26 VAL HG12 H -18.887 -15.714 31.536 1.00 . A A . 26 VAL HG12 1 1
12 49032 1 1 26 VAL HG13 H -19.091 -15.387 33.256 1.00 . A A . 26 VAL HG13 1 1
12 49033 1 1 26 VAL HG21 H -15.890 -13.768 30.921 1.00 . A A . 26 VAL HG21 1 1
12 49034 1 1 26 VAL HG22 H -17.117 -14.847 30.266 1.00 . A A . 26 VAL HG22 1 1
12 49035 1 1 26 VAL HG23 H -17.523 -13.149 30.573 1.00 . A A . 26 VAL HG23 1 1
12 49036 1 1 26 VAL N N -15.931 -12.727 33.452 1.00 . A A . 26 VAL N 1 1
12 49037 1 1 26 VAL O O -17.369 -14.571 35.295 1.00 . A A . 26 VAL O 1 1
12 49038 1 1 27 HIS C C -20.342 -13.548 36.559 1.00 . A A . 27 HIS C 1 1
12 49039 1 1 27 HIS CA C -18.971 -12.932 36.818 1.00 . A A . 27 HIS CA 1 1
12 49040 1 1 27 HIS CB C -19.203 -11.704 37.708 1.00 . A A . 27 HIS CB 1 1
12 49041 1 1 27 HIS CD2 C -18.014 -10.125 39.320 1.00 . A A . 27 HIS CD2 1 1
12 49042 1 1 27 HIS CE1 C -16.023 -10.007 38.410 1.00 . A A . 27 HIS CE1 1 1
12 49043 1 1 27 HIS CG C -18.006 -10.933 38.215 1.00 . A A . 27 HIS CG 1 1
12 49044 1 1 27 HIS H H -18.778 -11.777 35.033 1.00 . A A . 27 HIS H 1 1
12 49045 1 1 27 HIS HA H -18.328 -13.644 37.342 1.00 . A A . 27 HIS HA 1 1
12 49046 1 1 27 HIS HB2 H -19.878 -11.025 37.194 1.00 . A A . 27 HIS HB2 1 1
12 49047 1 1 27 HIS HB3 H -19.739 -12.055 38.591 1.00 . A A . 27 HIS HB3 1 1
12 49048 1 1 27 HIS HD1 H -16.364 -11.462 36.941 1.00 . A A . 27 HIS HD1 1 1
12 49049 1 1 27 HIS HD2 H -18.854 -9.966 39.979 1.00 . A A . 27 HIS HD2 1 1
12 49050 1 1 27 HIS HE1 H -14.978 -9.782 38.239 1.00 . A A . 27 HIS HE1 1 1
12 49051 1 1 27 HIS N N -18.456 -12.631 35.477 1.00 . A A . 27 HIS N 1 1
12 49052 1 1 27 HIS ND1 N -16.749 -10.854 37.663 1.00 . A A . 27 HIS ND1 1 1
12 49053 1 1 27 HIS NE2 N -16.746 -9.548 39.448 1.00 . A A . 27 HIS NE2 1 1
12 49054 1 1 27 HIS O O -21.092 -13.023 35.726 1.00 . A A . 27 HIS O 1 1
12 49055 1 1 28 VAL C C -22.259 -15.839 38.586 1.00 . A A . 28 VAL C 1 1
12 49056 1 1 28 VAL CA C -21.919 -15.377 37.166 1.00 . A A . 28 VAL CA 1 1
12 49057 1 1 28 VAL CB C -21.792 -16.536 36.152 1.00 . A A . 28 VAL CB 1 1
12 49058 1 1 28 VAL CG1 C -21.757 -15.999 34.713 1.00 . A A . 28 VAL CG1 1 1
12 49059 1 1 28 VAL CG2 C -20.549 -17.411 36.356 1.00 . A A . 28 VAL CG2 1 1
12 49060 1 1 28 VAL H H -20.012 -15.007 37.933 1.00 . A A . 28 VAL H 1 1
12 49061 1 1 28 VAL HA H -22.709 -14.706 36.829 1.00 . A A . 28 VAL HA 1 1
12 49062 1 1 28 VAL HB H -22.674 -17.164 36.246 1.00 . A A . 28 VAL HB 1 1
12 49063 1 1 28 VAL HG11 H -22.696 -15.497 34.497 1.00 . A A . 28 VAL HG11 1 1
12 49064 1 1 28 VAL HG12 H -20.937 -15.300 34.580 1.00 . A A . 28 VAL HG12 1 1
12 49065 1 1 28 VAL HG13 H -21.622 -16.809 34.003 1.00 . A A . 28 VAL HG13 1 1
12 49066 1 1 28 VAL HG21 H -20.500 -17.748 37.392 1.00 . A A . 28 VAL HG21 1 1
12 49067 1 1 28 VAL HG22 H -20.612 -18.287 35.711 1.00 . A A . 28 VAL HG22 1 1
12 49068 1 1 28 VAL HG23 H -19.659 -16.839 36.099 1.00 . A A . 28 VAL HG23 1 1
12 49069 1 1 28 VAL N N -20.668 -14.627 37.257 1.00 . A A . 28 VAL N 1 1
12 49070 1 1 28 VAL O O -21.343 -15.991 39.394 1.00 . A A . 28 VAL O 1 1
12 49071 1 1 29 GLY C C -24.865 -17.583 40.256 1.00 . A A . 29 GLY C 1 1
12 49072 1 1 29 GLY CA C -23.930 -16.389 40.293 1.00 . A A . 29 GLY CA 1 1
12 49073 1 1 29 GLY H H -24.267 -15.836 38.261 1.00 . A A . 29 GLY H 1 1
12 49074 1 1 29 GLY HA2 H -23.052 -16.700 40.854 1.00 . A A . 29 GLY HA2 1 1
12 49075 1 1 29 GLY HA3 H -24.396 -15.565 40.841 1.00 . A A . 29 GLY HA3 1 1
12 49076 1 1 29 GLY N N -23.540 -15.962 38.949 1.00 . A A . 29 GLY N 1 1
12 49077 1 1 29 GLY O O -24.457 -18.682 39.869 1.00 . A A . 29 GLY O 1 1
12 49078 1 1 30 GLN C C -27.487 -18.874 39.316 1.00 . A A . 30 GLN C 1 1
12 49079 1 1 30 GLN CA C -27.136 -18.408 40.745 1.00 . A A . 30 GLN CA 1 1
12 49080 1 1 30 GLN CB C -28.339 -17.895 41.558 1.00 . A A . 30 GLN CB 1 1
12 49081 1 1 30 GLN CD C -30.108 -16.097 41.824 1.00 . A A . 30 GLN CD 1 1
12 49082 1 1 30 GLN CG C -29.097 -16.732 40.898 1.00 . A A . 30 GLN CG 1 1
12 49083 1 1 30 GLN H H -26.332 -16.440 41.007 1.00 . A A . 30 GLN H 1 1
12 49084 1 1 30 GLN HA H -26.721 -19.268 41.273 1.00 . A A . 30 GLN HA 1 1
12 49085 1 1 30 GLN HB2 H -29.031 -18.723 41.713 1.00 . A A . 30 GLN HB2 1 1
12 49086 1 1 30 GLN HB3 H -27.980 -17.570 42.537 1.00 . A A . 30 GLN HB3 1 1
12 49087 1 1 30 GLN HE21 H -31.381 -17.685 41.673 1.00 . A A . 30 GLN HE21 1 1
12 49088 1 1 30 GLN HE22 H -31.971 -16.131 42.293 1.00 . A A . 30 GLN HE22 1 1
12 49089 1 1 30 GLN HG2 H -28.436 -15.925 40.629 1.00 . A A . 30 GLN HG2 1 1
12 49090 1 1 30 GLN HG3 H -29.594 -17.083 39.992 1.00 . A A . 30 GLN HG3 1 1
12 49091 1 1 30 GLN N N -26.100 -17.377 40.714 1.00 . A A . 30 GLN N 1 1
12 49092 1 1 30 GLN NE2 N -31.218 -16.751 42.049 1.00 . A A . 30 GLN NE2 1 1
12 49093 1 1 30 GLN O O -27.003 -18.294 38.346 1.00 . A A . 30 GLN O 1 1
12 49094 1 1 30 GLN OE1 O -29.933 -14.982 42.318 1.00 . A A . 30 GLN OE1 1 1
12 49095 1 1 31 GLY C C -30.084 -21.143 37.892 1.00 . A A . 31 GLY C 1 1
12 49096 1 1 31 GLY CA C -28.727 -20.446 37.878 1.00 . A A . 31 GLY CA 1 1
12 49097 1 1 31 GLY H H -28.720 -20.359 39.989 1.00 . A A . 31 GLY H 1 1
12 49098 1 1 31 GLY HA2 H -28.747 -19.652 37.131 1.00 . A A . 31 GLY HA2 1 1
12 49099 1 1 31 GLY HA3 H -27.984 -21.184 37.574 1.00 . A A . 31 GLY HA3 1 1
12 49100 1 1 31 GLY N N -28.332 -19.901 39.175 1.00 . A A . 31 GLY N 1 1
12 49101 1 1 31 GLY O O -30.761 -21.140 36.873 1.00 . A A . 31 GLY O 1 1
12 49102 1 1 32 GLN C C -33.024 -21.445 38.750 1.00 . A A . 32 GLN C 1 1
12 49103 1 1 32 GLN CA C -31.842 -22.355 39.127 1.00 . A A . 32 GLN CA 1 1
12 49104 1 1 32 GLN CB C -31.977 -22.921 40.543 1.00 . A A . 32 GLN CB 1 1
12 49105 1 1 32 GLN CD C -33.027 -24.786 41.945 1.00 . A A . 32 GLN CD 1 1
12 49106 1 1 32 GLN CG C -33.019 -24.043 40.612 1.00 . A A . 32 GLN CG 1 1
12 49107 1 1 32 GLN H H -29.966 -21.656 39.861 1.00 . A A . 32 GLN H 1 1
12 49108 1 1 32 GLN HA H -31.822 -23.183 38.415 1.00 . A A . 32 GLN HA 1 1
12 49109 1 1 32 GLN HB2 H -31.004 -23.309 40.832 1.00 . A A . 32 GLN HB2 1 1
12 49110 1 1 32 GLN HB3 H -32.254 -22.130 41.239 1.00 . A A . 32 GLN HB3 1 1
12 49111 1 1 32 GLN HE21 H -33.978 -26.366 41.099 1.00 . A A . 32 GLN HE21 1 1
12 49112 1 1 32 GLN HE22 H -33.606 -26.511 42.820 1.00 . A A . 32 GLN HE22 1 1
12 49113 1 1 32 GLN HG2 H -34.008 -23.616 40.442 1.00 . A A . 32 GLN HG2 1 1
12 49114 1 1 32 GLN HG3 H -32.802 -24.763 39.822 1.00 . A A . 32 GLN HG3 1 1
12 49115 1 1 32 GLN N N -30.550 -21.664 39.034 1.00 . A A . 32 GLN N 1 1
12 49116 1 1 32 GLN NE2 N -33.582 -25.985 41.969 1.00 . A A . 32 GLN NE2 1 1
12 49117 1 1 32 GLN O O -34.054 -21.912 38.279 1.00 . A A . 32 GLN O 1 1
12 49118 1 1 32 GLN OE1 O -32.537 -24.298 42.961 1.00 . A A . 32 GLN OE1 1 1
12 49119 1 1 33 ASP C C -33.297 -18.237 37.456 1.00 . A A . 33 ASP C 1 1
12 49120 1 1 33 ASP CA C -33.787 -19.038 38.673 1.00 . A A . 33 ASP CA 1 1
12 49121 1 1 33 ASP CB C -33.838 -18.149 39.909 1.00 . A A . 33 ASP CB 1 1
12 49122 1 1 33 ASP CG C -34.670 -16.866 39.785 1.00 . A A . 33 ASP CG 1 1
12 49123 1 1 33 ASP H H -31.950 -19.922 39.370 1.00 . A A . 33 ASP H 1 1
12 49124 1 1 33 ASP HA H -34.787 -19.425 38.464 1.00 . A A . 33 ASP HA 1 1
12 49125 1 1 33 ASP HB2 H -34.227 -18.776 40.698 1.00 . A A . 33 ASP HB2 1 1
12 49126 1 1 33 ASP HB3 H -32.818 -17.866 40.168 1.00 . A A . 33 ASP HB3 1 1
12 49127 1 1 33 ASP N N -32.851 -20.143 38.970 1.00 . A A . 33 ASP N 1 1
12 49128 1 1 33 ASP O O -33.900 -17.261 37.014 1.00 . A A . 33 ASP O 1 1
12 49129 1 1 33 ASP OD1 O -35.914 -16.923 39.650 1.00 . A A . 33 ASP OD1 1 1
12 49130 1 1 33 ASP OD2 O -34.076 -15.779 39.962 1.00 . A A . 33 ASP OD2 1 1
12 49131 1 1 34 GLY C C -30.220 -17.425 36.258 1.00 . A A . 34 GLY C 1 1
12 49132 1 1 34 GLY CA C -31.461 -18.155 35.767 1.00 . A A . 34 GLY CA 1 1
12 49133 1 1 34 GLY H H -31.784 -19.495 37.377 1.00 . A A . 34 GLY H 1 1
12 49134 1 1 34 GLY HA2 H -31.171 -18.980 35.115 1.00 . A A . 34 GLY HA2 1 1
12 49135 1 1 34 GLY HA3 H -32.102 -17.456 35.233 1.00 . A A . 34 GLY HA3 1 1
12 49136 1 1 34 GLY N N -32.176 -18.688 36.907 1.00 . A A . 34 GLY N 1 1
12 49137 1 1 34 GLY O O -30.116 -17.072 37.438 1.00 . A A . 34 GLY O 1 1
12 49138 1 1 35 VAL C C -28.403 -15.025 35.596 1.00 . A A . 35 VAL C 1 1
12 49139 1 1 35 VAL CA C -28.041 -16.503 35.741 1.00 . A A . 35 VAL CA 1 1
12 49140 1 1 35 VAL CB C -26.839 -16.972 34.889 1.00 . A A . 35 VAL CB 1 1
12 49141 1 1 35 VAL CG1 C -25.533 -16.388 35.445 1.00 . A A . 35 VAL CG1 1 1
12 49142 1 1 35 VAL CG2 C -26.695 -18.507 34.848 1.00 . A A . 35 VAL CG2 1 1
12 49143 1 1 35 VAL H H -29.353 -17.505 34.406 1.00 . A A . 35 VAL H 1 1
12 49144 1 1 35 VAL HA H -27.813 -16.706 36.785 1.00 . A A . 35 VAL HA 1 1
12 49145 1 1 35 VAL HB H -26.965 -16.629 33.863 1.00 . A A . 35 VAL HB 1 1
12 49146 1 1 35 VAL HG11 H -25.583 -15.298 35.461 1.00 . A A . 35 VAL HG11 1 1
12 49147 1 1 35 VAL HG12 H -25.362 -16.760 36.457 1.00 . A A . 35 VAL HG12 1 1
12 49148 1 1 35 VAL HG13 H -24.703 -16.694 34.810 1.00 . A A . 35 VAL HG13 1 1
12 49149 1 1 35 VAL HG21 H -25.810 -18.786 34.278 1.00 . A A . 35 VAL HG21 1 1
12 49150 1 1 35 VAL HG22 H -26.602 -18.912 35.857 1.00 . A A . 35 VAL HG22 1 1
12 49151 1 1 35 VAL HG23 H -27.561 -18.964 34.370 1.00 . A A . 35 VAL HG23 1 1
12 49152 1 1 35 VAL N N -29.254 -17.209 35.365 1.00 . A A . 35 VAL N 1 1
12 49153 1 1 35 VAL O O -28.345 -14.463 34.502 1.00 . A A . 35 VAL O 1 1
12 49154 1 1 36 SER C C -27.946 -12.108 36.773 1.00 . A A . 36 SER C 1 1
12 49155 1 1 36 SER CA C -29.186 -12.993 36.728 1.00 . A A . 36 SER CA 1 1
12 49156 1 1 36 SER CB C -30.142 -12.760 37.909 1.00 . A A . 36 SER CB 1 1
12 49157 1 1 36 SER H H -28.845 -14.883 37.583 1.00 . A A . 36 SER H 1 1
12 49158 1 1 36 SER HA H -29.722 -12.751 35.815 1.00 . A A . 36 SER HA 1 1
12 49159 1 1 36 SER HB2 H -30.291 -11.690 38.057 1.00 . A A . 36 SER HB2 1 1
12 49160 1 1 36 SER HB3 H -31.105 -13.214 37.676 1.00 . A A . 36 SER HB3 1 1
12 49161 1 1 36 SER HG H -30.316 -13.200 39.794 1.00 . A A . 36 SER HG 1 1
12 49162 1 1 36 SER N N -28.799 -14.392 36.699 1.00 . A A . 36 SER N 1 1
12 49163 1 1 36 SER O O -27.698 -11.328 35.852 1.00 . A A . 36 SER O 1 1
12 49164 1 1 36 SER OG O -29.645 -13.343 39.104 1.00 . A A . 36 SER OG 1 1
12 49165 1 1 37 SER C C -24.927 -11.738 37.032 1.00 . A A . 37 SER C 1 1
12 49166 1 1 37 SER CA C -25.972 -11.462 38.102 1.00 . A A . 37 SER CA 1 1
12 49167 1 1 37 SER CB C -25.443 -11.793 39.489 1.00 . A A . 37 SER CB 1 1
12 49168 1 1 37 SER H H -27.445 -12.888 38.576 1.00 . A A . 37 SER H 1 1
12 49169 1 1 37 SER HA H -26.226 -10.407 38.094 1.00 . A A . 37 SER HA 1 1
12 49170 1 1 37 SER HB2 H -24.461 -11.328 39.611 1.00 . A A . 37 SER HB2 1 1
12 49171 1 1 37 SER HB3 H -26.125 -11.376 40.222 1.00 . A A . 37 SER HB3 1 1
12 49172 1 1 37 SER HG H -24.802 -13.526 38.969 1.00 . A A . 37 SER HG 1 1
12 49173 1 1 37 SER N N -27.180 -12.220 37.860 1.00 . A A . 37 SER N 1 1
12 49174 1 1 37 SER O O -24.407 -12.855 36.966 1.00 . A A . 37 SER O 1 1
12 49175 1 1 37 SER OG O -25.362 -13.194 39.684 1.00 . A A . 37 SER OG 1 1
12 49176 1 1 38 ILE C C -22.788 -9.516 35.254 1.00 . A A . 38 ILE C 1 1
12 49177 1 1 38 ILE CA C -23.647 -10.773 35.152 1.00 . A A . 38 ILE CA 1 1
12 49178 1 1 38 ILE CB C -24.379 -10.879 33.787 1.00 . A A . 38 ILE CB 1 1
12 49179 1 1 38 ILE CD1 C -24.090 -13.412 33.236 1.00 . A A . 38 ILE CD1 1 1
12 49180 1 1 38 ILE CG1 C -25.037 -12.264 33.593 1.00 . A A . 38 ILE CG1 1 1
12 49181 1 1 38 ILE CG2 C -23.480 -10.559 32.579 1.00 . A A . 38 ILE CG2 1 1
12 49182 1 1 38 ILE H H -25.092 -9.834 36.355 1.00 . A A . 38 ILE H 1 1
12 49183 1 1 38 ILE HA H -23.014 -11.648 35.282 1.00 . A A . 38 ILE HA 1 1
12 49184 1 1 38 ILE HB H -25.182 -10.139 33.788 1.00 . A A . 38 ILE HB 1 1
12 49185 1 1 38 ILE HD11 H -23.738 -13.303 32.213 1.00 . A A . 38 ILE HD11 1 1
12 49186 1 1 38 ILE HD12 H -23.242 -13.418 33.918 1.00 . A A . 38 ILE HD12 1 1
12 49187 1 1 38 ILE HD13 H -24.626 -14.357 33.314 1.00 . A A . 38 ILE HD13 1 1
12 49188 1 1 38 ILE HG12 H -25.547 -12.530 34.512 1.00 . A A . 38 ILE HG12 1 1
12 49189 1 1 38 ILE HG13 H -25.784 -12.195 32.802 1.00 . A A . 38 ILE HG13 1 1
12 49190 1 1 38 ILE HG21 H -24.016 -10.774 31.652 1.00 . A A . 38 ILE HG21 1 1
12 49191 1 1 38 ILE HG22 H -23.228 -9.499 32.574 1.00 . A A . 38 ILE HG22 1 1
12 49192 1 1 38 ILE HG23 H -22.562 -11.143 32.614 1.00 . A A . 38 ILE HG23 1 1
12 49193 1 1 38 ILE N N -24.616 -10.724 36.229 1.00 . A A . 38 ILE N 1 1
12 49194 1 1 38 ILE O O -23.268 -8.417 35.533 1.00 . A A . 38 ILE O 1 1
12 49195 1 1 39 ASN C C -19.470 -9.069 34.042 1.00 . A A . 39 ASN C 1 1
12 49196 1 1 39 ASN CA C -20.488 -8.622 35.079 1.00 . A A . 39 ASN CA 1 1
12 49197 1 1 39 ASN CB C -19.796 -8.369 36.430 1.00 . A A . 39 ASN CB 1 1
12 49198 1 1 39 ASN CG C -19.162 -6.979 36.455 1.00 . A A . 39 ASN CG 1 1
12 49199 1 1 39 ASN H H -21.193 -10.638 34.846 1.00 . A A . 39 ASN H 1 1
12 49200 1 1 39 ASN HA H -20.980 -7.691 34.784 1.00 . A A . 39 ASN HA 1 1
12 49201 1 1 39 ASN HB2 H -20.511 -8.460 37.240 1.00 . A A . 39 ASN HB2 1 1
12 49202 1 1 39 ASN HB3 H -19.007 -9.099 36.589 1.00 . A A . 39 ASN HB3 1 1
12 49203 1 1 39 ASN HD21 H -17.591 -7.525 35.250 1.00 . A A . 39 ASN HD21 1 1
12 49204 1 1 39 ASN HD22 H -17.702 -5.838 35.674 1.00 . A A . 39 ASN HD22 1 1
12 49205 1 1 39 ASN N N -21.485 -9.693 35.074 1.00 . A A . 39 ASN N 1 1
12 49206 1 1 39 ASN ND2 N -18.069 -6.784 35.736 1.00 . A A . 39 ASN ND2 1 1
12 49207 1 1 39 ASN O O -18.807 -10.085 34.261 1.00 . A A . 39 ASN O 1 1
12 49208 1 1 39 ASN OD1 O -19.652 -6.068 37.120 1.00 . A A . 39 ASN OD1 1 1
12 49209 1 1 40 VAL C C -17.594 -7.484 31.561 1.00 . A A . 40 VAL C 1 1
12 49210 1 1 40 VAL CA C -18.440 -8.723 31.840 1.00 . A A . 40 VAL CA 1 1
12 49211 1 1 40 VAL CB C -19.221 -9.295 30.632 1.00 . A A . 40 VAL CB 1 1
12 49212 1 1 40 VAL CG1 C -20.366 -8.385 30.156 1.00 . A A . 40 VAL CG1 1 1
12 49213 1 1 40 VAL CG2 C -18.305 -9.645 29.450 1.00 . A A . 40 VAL CG2 1 1
12 49214 1 1 40 VAL H H -19.922 -7.550 32.752 1.00 . A A . 40 VAL H 1 1
12 49215 1 1 40 VAL HA H -17.769 -9.504 32.190 1.00 . A A . 40 VAL HA 1 1
12 49216 1 1 40 VAL HB H -19.677 -10.229 30.965 1.00 . A A . 40 VAL HB 1 1
12 49217 1 1 40 VAL HG11 H -19.980 -7.408 29.862 1.00 . A A . 40 VAL HG11 1 1
12 49218 1 1 40 VAL HG12 H -20.862 -8.843 29.299 1.00 . A A . 40 VAL HG12 1 1
12 49219 1 1 40 VAL HG13 H -21.112 -8.258 30.940 1.00 . A A . 40 VAL HG13 1 1
12 49220 1 1 40 VAL HG21 H -17.509 -10.314 29.778 1.00 . A A . 40 VAL HG21 1 1
12 49221 1 1 40 VAL HG22 H -18.885 -10.158 28.683 1.00 . A A . 40 VAL HG22 1 1
12 49222 1 1 40 VAL HG23 H -17.876 -8.744 29.011 1.00 . A A . 40 VAL HG23 1 1
12 49223 1 1 40 VAL N N -19.373 -8.386 32.910 1.00 . A A . 40 VAL N 1 1
12 49224 1 1 40 VAL O O -18.049 -6.367 31.802 1.00 . A A . 40 VAL O 1 1
12 49225 1 1 41 VAL C C -14.937 -6.863 29.385 1.00 . A A . 41 VAL C 1 1
12 49226 1 1 41 VAL CA C -15.427 -6.580 30.803 1.00 . A A . 41 VAL CA 1 1
12 49227 1 1 41 VAL CB C -14.301 -6.470 31.865 1.00 . A A . 41 VAL CB 1 1
12 49228 1 1 41 VAL CG1 C -13.419 -5.251 31.593 1.00 . A A . 41 VAL CG1 1 1
12 49229 1 1 41 VAL CG2 C -14.868 -6.348 33.289 1.00 . A A . 41 VAL CG2 1 1
12 49230 1 1 41 VAL H H -16.030 -8.606 30.931 1.00 . A A . 41 VAL H 1 1
12 49231 1 1 41 VAL HA H -15.972 -5.634 30.798 1.00 . A A . 41 VAL HA 1 1
12 49232 1 1 41 VAL HB H -13.654 -7.351 31.835 1.00 . A A . 41 VAL HB 1 1
12 49233 1 1 41 VAL HG11 H -12.934 -5.345 30.621 1.00 . A A . 41 VAL HG11 1 1
12 49234 1 1 41 VAL HG12 H -14.012 -4.334 31.594 1.00 . A A . 41 VAL HG12 1 1
12 49235 1 1 41 VAL HG13 H -12.639 -5.160 32.350 1.00 . A A . 41 VAL HG13 1 1
12 49236 1 1 41 VAL HG21 H -15.385 -7.262 33.579 1.00 . A A . 41 VAL HG21 1 1
12 49237 1 1 41 VAL HG22 H -14.061 -6.174 34.002 1.00 . A A . 41 VAL HG22 1 1
12 49238 1 1 41 VAL HG23 H -15.566 -5.511 33.342 1.00 . A A . 41 VAL HG23 1 1
12 49239 1 1 41 VAL N N -16.352 -7.666 31.118 1.00 . A A . 41 VAL N 1 1
12 49240 1 1 41 VAL O O -14.458 -7.974 29.127 1.00 . A A . 41 VAL O 1 1
12 49241 1 1 42 TYR C C -13.603 -4.995 26.892 1.00 . A A . 42 TYR C 1 1
12 49242 1 1 42 TYR CA C -14.750 -5.986 27.072 1.00 . A A . 42 TYR CA 1 1
12 49243 1 1 42 TYR CB C -15.950 -5.596 26.190 1.00 . A A . 42 TYR CB 1 1
12 49244 1 1 42 TYR CD1 C -17.267 -7.729 25.830 1.00 . A A . 42 TYR CD1 1 1
12 49245 1 1 42 TYR CD2 C -18.337 -5.881 27.003 1.00 . A A . 42 TYR CD2 1 1
12 49246 1 1 42 TYR CE1 C -18.455 -8.474 25.912 1.00 . A A . 42 TYR CE1 1 1
12 49247 1 1 42 TYR CE2 C -19.530 -6.620 27.089 1.00 . A A . 42 TYR CE2 1 1
12 49248 1 1 42 TYR CG C -17.207 -6.428 26.361 1.00 . A A . 42 TYR CG 1 1
12 49249 1 1 42 TYR CZ C -19.596 -7.916 26.532 1.00 . A A . 42 TYR CZ 1 1
12 49250 1 1 42 TYR H H -15.528 -5.019 28.761 1.00 . A A . 42 TYR H 1 1
12 49251 1 1 42 TYR HA H -14.425 -6.994 26.812 1.00 . A A . 42 TYR HA 1 1
12 49252 1 1 42 TYR HB2 H -16.212 -4.558 26.396 1.00 . A A . 42 TYR HB2 1 1
12 49253 1 1 42 TYR HB3 H -15.642 -5.644 25.145 1.00 . A A . 42 TYR HB3 1 1
12 49254 1 1 42 TYR HD1 H -16.399 -8.156 25.351 1.00 . A A . 42 TYR HD1 1 1
12 49255 1 1 42 TYR HD2 H -18.303 -4.884 27.419 1.00 . A A . 42 TYR HD2 1 1
12 49256 1 1 42 TYR HE1 H -18.484 -9.475 25.507 1.00 . A A . 42 TYR HE1 1 1
12 49257 1 1 42 TYR HE2 H -20.402 -6.198 27.568 1.00 . A A . 42 TYR HE2 1 1
12 49258 1 1 42 TYR HH H -20.812 -9.255 25.849 1.00 . A A . 42 TYR HH 1 1
12 49259 1 1 42 TYR N N -15.138 -5.908 28.474 1.00 . A A . 42 TYR N 1 1
12 49260 1 1 42 TYR O O -13.834 -3.782 26.840 1.00 . A A . 42 TYR O 1 1
12 49261 1 1 42 TYR OH O -20.765 -8.608 26.578 1.00 . A A . 42 TYR OH 1 1
12 49262 1 1 43 ALA C C -10.998 -4.272 25.172 1.00 . A A . 43 ALA C 1 1
12 49263 1 1 43 ALA CA C -11.207 -4.654 26.634 1.00 . A A . 43 ALA CA 1 1
12 49264 1 1 43 ALA CB C -9.971 -5.371 27.190 1.00 . A A . 43 ALA CB 1 1
12 49265 1 1 43 ALA H H -12.240 -6.504 26.826 1.00 . A A . 43 ALA H 1 1
12 49266 1 1 43 ALA HA H -11.354 -3.750 27.226 1.00 . A A . 43 ALA HA 1 1
12 49267 1 1 43 ALA HB1 H -9.097 -4.727 27.069 1.00 . A A . 43 ALA HB1 1 1
12 49268 1 1 43 ALA HB2 H -10.112 -5.569 28.252 1.00 . A A . 43 ALA HB2 1 1
12 49269 1 1 43 ALA HB3 H -9.799 -6.307 26.656 1.00 . A A . 43 ALA HB3 1 1
12 49270 1 1 43 ALA N N -12.376 -5.501 26.786 1.00 . A A . 43 ALA N 1 1
12 49271 1 1 43 ALA O O -10.708 -5.133 24.331 1.00 . A A . 43 ALA O 1 1
12 49272 1 1 44 LYS C C -9.463 -2.321 23.418 1.00 . A A . 44 LYS C 1 1
12 49273 1 1 44 LYS CA C -10.982 -2.513 23.483 1.00 . A A . 44 LYS CA 1 1
12 49274 1 1 44 LYS CB C -11.760 -1.213 23.212 1.00 . A A . 44 LYS CB 1 1
12 49275 1 1 44 LYS CD C -12.465 0.437 21.363 1.00 . A A . 44 LYS CD 1 1
12 49276 1 1 44 LYS CE C -11.775 1.659 21.971 1.00 . A A . 44 LYS CE 1 1
12 49277 1 1 44 LYS CG C -11.700 -0.835 21.722 1.00 . A A . 44 LYS CG 1 1
12 49278 1 1 44 LYS H H -11.446 -2.323 25.558 1.00 . A A . 44 LYS H 1 1
12 49279 1 1 44 LYS HA H -11.298 -3.274 22.769 1.00 . A A . 44 LYS HA 1 1
12 49280 1 1 44 LYS HB2 H -12.805 -1.353 23.494 1.00 . A A . 44 LYS HB2 1 1
12 49281 1 1 44 LYS HB3 H -11.342 -0.405 23.808 1.00 . A A . 44 LYS HB3 1 1
12 49282 1 1 44 LYS HD2 H -12.472 0.529 20.275 1.00 . A A . 44 LYS HD2 1 1
12 49283 1 1 44 LYS HD3 H -13.495 0.369 21.717 1.00 . A A . 44 LYS HD3 1 1
12 49284 1 1 44 LYS HE2 H -12.015 1.717 23.033 1.00 . A A . 44 LYS HE2 1 1
12 49285 1 1 44 LYS HE3 H -10.695 1.553 21.863 1.00 . A A . 44 LYS HE3 1 1
12 49286 1 1 44 LYS HG2 H -10.665 -0.704 21.408 1.00 . A A . 44 LYS HG2 1 1
12 49287 1 1 44 LYS HG3 H -12.128 -1.647 21.141 1.00 . A A . 44 LYS HG3 1 1
12 49288 1 1 44 LYS HZ1 H -11.822 2.933 20.349 1.00 . A A . 44 LYS HZ1 1 1
12 49289 1 1 44 LYS HZ2 H -11.791 3.700 21.792 1.00 . A A . 44 LYS HZ2 1 1
12 49290 1 1 44 LYS HZ3 H -13.193 2.995 21.305 1.00 . A A . 44 LYS HZ3 1 1
12 49291 1 1 44 LYS N N -11.216 -2.997 24.840 1.00 . A A . 44 LYS N 1 1
12 49292 1 1 44 LYS NZ N -12.185 2.902 21.298 1.00 . A A . 44 LYS NZ 1 1
12 49293 1 1 44 LYS O O -8.839 -2.038 24.438 1.00 . A A . 44 LYS O 1 1
12 49294 1 1 45 ASP C C -6.889 -0.927 22.624 1.00 . A A . 45 ASP C 1 1
12 49295 1 1 45 ASP CA C -7.415 -2.269 22.097 1.00 . A A . 45 ASP CA 1 1
12 49296 1 1 45 ASP CB C -7.010 -2.468 20.634 1.00 . A A . 45 ASP CB 1 1
12 49297 1 1 45 ASP CG C -5.532 -2.132 20.454 1.00 . A A . 45 ASP CG 1 1
12 49298 1 1 45 ASP H H -9.405 -2.658 21.411 1.00 . A A . 45 ASP H 1 1
12 49299 1 1 45 ASP HA H -6.936 -3.050 22.688 1.00 . A A . 45 ASP HA 1 1
12 49300 1 1 45 ASP HB2 H -7.194 -3.503 20.340 1.00 . A A . 45 ASP HB2 1 1
12 49301 1 1 45 ASP HB3 H -7.612 -1.812 20.001 1.00 . A A . 45 ASP HB3 1 1
12 49302 1 1 45 ASP N N -8.863 -2.419 22.235 1.00 . A A . 45 ASP N 1 1
12 49303 1 1 45 ASP O O -5.845 -0.890 23.275 1.00 . A A . 45 ASP O 1 1
12 49304 1 1 45 ASP OD1 O -4.678 -2.943 20.878 1.00 . A A . 45 ASP OD1 1 1
12 49305 1 1 45 ASP OD2 O -5.256 -1.031 19.927 1.00 . A A . 45 ASP OD2 1 1
12 49306 1 1 46 SER C C -7.120 1.608 24.363 1.00 . A A . 46 SER C 1 1
12 49307 1 1 46 SER CA C -7.211 1.494 22.835 1.00 . A A . 46 SER CA 1 1
12 49308 1 1 46 SER CB C -8.139 2.561 22.238 1.00 . A A . 46 SER CB 1 1
12 49309 1 1 46 SER H H -8.466 0.077 21.856 1.00 . A A . 46 SER H 1 1
12 49310 1 1 46 SER HA H -6.208 1.666 22.433 1.00 . A A . 46 SER HA 1 1
12 49311 1 1 46 SER HB2 H -9.042 2.641 22.843 1.00 . A A . 46 SER HB2 1 1
12 49312 1 1 46 SER HB3 H -7.623 3.522 22.250 1.00 . A A . 46 SER HB3 1 1
12 49313 1 1 46 SER HG H -7.691 1.915 20.459 1.00 . A A . 46 SER HG 1 1
12 49314 1 1 46 SER N N -7.624 0.166 22.400 1.00 . A A . 46 SER N 1 1
12 49315 1 1 46 SER O O -6.080 2.013 24.878 1.00 . A A . 46 SER O 1 1
12 49316 1 1 46 SER OG O -8.513 2.235 20.907 1.00 . A A . 46 SER OG 1 1
12 49317 1 1 47 GLN C C -9.570 0.521 26.864 1.00 . A A . 47 GLN C 1 1
12 49318 1 1 47 GLN CA C -8.376 1.425 26.521 1.00 . A A . 47 GLN CA 1 1
12 49319 1 1 47 GLN CB C -8.719 2.857 27.008 1.00 . A A . 47 GLN CB 1 1
12 49320 1 1 47 GLN CD C -6.535 3.813 27.974 1.00 . A A . 47 GLN CD 1 1
12 49321 1 1 47 GLN CG C -7.633 3.947 26.915 1.00 . A A . 47 GLN CG 1 1
12 49322 1 1 47 GLN H H -9.061 1.035 24.611 1.00 . A A . 47 GLN H 1 1
12 49323 1 1 47 GLN HA H -7.474 1.047 27.006 1.00 . A A . 47 GLN HA 1 1
12 49324 1 1 47 GLN HB2 H -9.586 3.202 26.442 1.00 . A A . 47 GLN HB2 1 1
12 49325 1 1 47 GLN HB3 H -9.029 2.799 28.054 1.00 . A A . 47 GLN HB3 1 1
12 49326 1 1 47 GLN HE21 H -6.539 5.817 28.453 1.00 . A A . 47 GLN HE21 1 1
12 49327 1 1 47 GLN HE22 H -5.410 4.796 29.321 1.00 . A A . 47 GLN HE22 1 1
12 49328 1 1 47 GLN HG2 H -7.190 3.965 25.923 1.00 . A A . 47 GLN HG2 1 1
12 49329 1 1 47 GLN HG3 H -8.128 4.909 27.057 1.00 . A A . 47 GLN HG3 1 1
12 49330 1 1 47 GLN N N -8.229 1.379 25.070 1.00 . A A . 47 GLN N 1 1
12 49331 1 1 47 GLN NE2 N -6.150 4.896 28.625 1.00 . A A . 47 GLN NE2 1 1
12 49332 1 1 47 GLN O O -10.445 0.314 26.014 1.00 . A A . 47 GLN O 1 1
12 49333 1 1 47 GLN OE1 O -6.024 2.732 28.254 1.00 . A A . 47 GLN OE1 1 1
12 49334 1 1 48 ASP C C -11.980 0.068 28.738 1.00 . A A . 48 ASP C 1 1
12 49335 1 1 48 ASP CA C -10.738 -0.819 28.567 1.00 . A A . 48 ASP CA 1 1
12 49336 1 1 48 ASP CB C -10.366 -1.480 29.903 1.00 . A A . 48 ASP CB 1 1
12 49337 1 1 48 ASP CG C -11.520 -2.287 30.500 1.00 . A A . 48 ASP CG 1 1
12 49338 1 1 48 ASP H H -8.896 0.226 28.755 1.00 . A A . 48 ASP H 1 1
12 49339 1 1 48 ASP HA H -10.947 -1.596 27.834 1.00 . A A . 48 ASP HA 1 1
12 49340 1 1 48 ASP HB2 H -9.520 -2.149 29.741 1.00 . A A . 48 ASP HB2 1 1
12 49341 1 1 48 ASP HB3 H -10.067 -0.704 30.609 1.00 . A A . 48 ASP HB3 1 1
12 49342 1 1 48 ASP N N -9.635 0.025 28.099 1.00 . A A . 48 ASP N 1 1
12 49343 1 1 48 ASP O O -11.860 1.291 28.882 1.00 . A A . 48 ASP O 1 1
12 49344 1 1 48 ASP OD1 O -12.162 -3.033 29.733 1.00 . A A . 48 ASP OD1 1 1
12 49345 1 1 48 ASP OD2 O -11.761 -2.132 31.729 1.00 . A A . 48 ASP OD2 1 1
12 49346 1 1 49 VAL C C -15.391 -0.615 29.662 1.00 . A A . 49 VAL C 1 1
12 49347 1 1 49 VAL CA C -14.424 0.238 28.834 1.00 . A A . 49 VAL CA 1 1
12 49348 1 1 49 VAL CB C -15.009 0.645 27.456 1.00 . A A . 49 VAL CB 1 1
12 49349 1 1 49 VAL CG1 C -16.027 1.780 27.653 1.00 . A A . 49 VAL CG1 1 1
12 49350 1 1 49 VAL CG2 C -13.979 1.126 26.412 1.00 . A A . 49 VAL CG2 1 1
12 49351 1 1 49 VAL H H -13.246 -1.520 28.576 1.00 . A A . 49 VAL H 1 1
12 49352 1 1 49 VAL HA H -14.206 1.152 29.390 1.00 . A A . 49 VAL HA 1 1
12 49353 1 1 49 VAL HB H -15.521 -0.212 27.018 1.00 . A A . 49 VAL HB 1 1
12 49354 1 1 49 VAL HG11 H -16.522 2.005 26.708 1.00 . A A . 49 VAL HG11 1 1
12 49355 1 1 49 VAL HG12 H -16.788 1.477 28.373 1.00 . A A . 49 VAL HG12 1 1
12 49356 1 1 49 VAL HG13 H -15.529 2.671 28.034 1.00 . A A . 49 VAL HG13 1 1
12 49357 1 1 49 VAL HG21 H -13.297 0.311 26.162 1.00 . A A . 49 VAL HG21 1 1
12 49358 1 1 49 VAL HG22 H -14.489 1.422 25.495 1.00 . A A . 49 VAL HG22 1 1
12 49359 1 1 49 VAL HG23 H -13.401 1.963 26.802 1.00 . A A . 49 VAL HG23 1 1
12 49360 1 1 49 VAL N N -13.184 -0.510 28.685 1.00 . A A . 49 VAL N 1 1
12 49361 1 1 49 VAL O O -15.918 -1.628 29.188 1.00 . A A . 49 VAL O 1 1
12 49362 1 1 50 GLU C C -17.906 -0.229 31.780 1.00 . A A . 50 GLU C 1 1
12 49363 1 1 50 GLU CA C -16.534 -0.892 31.824 1.00 . A A . 50 GLU CA 1 1
12 49364 1 1 50 GLU CB C -16.032 -0.780 33.265 1.00 . A A . 50 GLU CB 1 1
12 49365 1 1 50 GLU CD C -14.354 -1.299 35.011 1.00 . A A . 50 GLU CD 1 1
12 49366 1 1 50 GLU CG C -14.790 -1.606 33.582 1.00 . A A . 50 GLU CG 1 1
12 49367 1 1 50 GLU H H -15.181 0.633 31.245 1.00 . A A . 50 GLU H 1 1
12 49368 1 1 50 GLU HA H -16.615 -1.948 31.547 1.00 . A A . 50 GLU HA 1 1
12 49369 1 1 50 GLU HB2 H -15.825 0.270 33.471 1.00 . A A . 50 GLU HB2 1 1
12 49370 1 1 50 GLU HB3 H -16.830 -1.105 33.935 1.00 . A A . 50 GLU HB3 1 1
12 49371 1 1 50 GLU HG2 H -15.014 -2.669 33.475 1.00 . A A . 50 GLU HG2 1 1
12 49372 1 1 50 GLU HG3 H -13.988 -1.335 32.895 1.00 . A A . 50 GLU HG3 1 1
12 49373 1 1 50 GLU N N -15.634 -0.202 30.908 1.00 . A A . 50 GLU N 1 1
12 49374 1 1 50 GLU O O -18.006 1.001 31.805 1.00 . A A . 50 GLU O 1 1
12 49375 1 1 50 GLU OE1 O -13.576 -0.332 35.194 1.00 . A A . 50 GLU OE1 1 1
12 49376 1 1 50 GLU OE2 O -14.876 -1.931 35.962 1.00 . A A . 50 GLU OE2 1 1
12 49377 1 1 51 GLY C C -21.064 -1.023 33.087 1.00 . A A . 51 GLY C 1 1
12 49378 1 1 51 GLY CA C -20.357 -0.671 31.771 1.00 . A A . 51 GLY CA 1 1
12 49379 1 1 51 GLY H H -18.763 -2.046 31.761 1.00 . A A . 51 GLY H 1 1
12 49380 1 1 51 GLY HA2 H -20.454 0.399 31.607 1.00 . A A . 51 GLY HA2 1 1
12 49381 1 1 51 GLY HA3 H -20.844 -1.183 30.948 1.00 . A A . 51 GLY HA3 1 1
12 49382 1 1 51 GLY N N -18.952 -1.048 31.786 1.00 . A A . 51 GLY N 1 1
12 49383 1 1 51 GLY O O -22.242 -0.689 33.243 1.00 . A A . 51 GLY O 1 1
12 49384 1 1 52 GLY C C -21.387 -3.476 35.432 1.00 . A A . 52 GLY C 1 1
12 49385 1 1 52 GLY CA C -20.922 -2.025 35.324 1.00 . A A . 52 GLY CA 1 1
12 49386 1 1 52 GLY H H -19.408 -1.916 33.844 1.00 . A A . 52 GLY H 1 1
12 49387 1 1 52 GLY HA2 H -20.148 -1.854 36.076 1.00 . A A . 52 GLY HA2 1 1
12 49388 1 1 52 GLY HA3 H -21.766 -1.372 35.541 1.00 . A A . 52 GLY HA3 1 1
12 49389 1 1 52 GLY N N -20.368 -1.664 34.032 1.00 . A A . 52 GLY N 1 1
12 49390 1 1 52 GLY O O -21.007 -4.334 34.631 1.00 . A A . 52 GLY O 1 1
12 49391 1 1 53 GLU C C -24.229 -4.962 36.528 1.00 . A A . 53 GLU C 1 1
12 49392 1 1 53 GLU CA C -22.732 -5.032 36.837 1.00 . A A . 53 GLU CA 1 1
12 49393 1 1 53 GLU CB C -22.524 -5.290 38.342 1.00 . A A . 53 GLU CB 1 1
12 49394 1 1 53 GLU CD C -22.650 -6.918 40.267 1.00 . A A . 53 GLU CD 1 1
12 49395 1 1 53 GLU CG C -22.738 -6.753 38.749 1.00 . A A . 53 GLU CG 1 1
12 49396 1 1 53 GLU H H -22.399 -2.970 37.090 1.00 . A A . 53 GLU H 1 1
12 49397 1 1 53 GLU HA H -22.258 -5.821 36.252 1.00 . A A . 53 GLU HA 1 1
12 49398 1 1 53 GLU HB2 H -21.507 -5.021 38.626 1.00 . A A . 53 GLU HB2 1 1
12 49399 1 1 53 GLU HB3 H -23.202 -4.651 38.909 1.00 . A A . 53 GLU HB3 1 1
12 49400 1 1 53 GLU HG2 H -23.689 -7.133 38.380 1.00 . A A . 53 GLU HG2 1 1
12 49401 1 1 53 GLU HG3 H -21.965 -7.356 38.287 1.00 . A A . 53 GLU HG3 1 1
12 49402 1 1 53 GLU N N -22.146 -3.744 36.495 1.00 . A A . 53 GLU N 1 1
12 49403 1 1 53 GLU O O -24.838 -3.894 36.654 1.00 . A A . 53 GLU O 1 1
12 49404 1 1 53 GLU OE1 O -23.617 -6.567 40.985 1.00 . A A . 53 GLU OE1 1 1
12 49405 1 1 53 GLU OE2 O -21.617 -7.438 40.756 1.00 . A A . 53 GLU OE2 1 1
12 49406 1 1 54 HIS C C -26.766 -7.423 36.651 1.00 . A A . 54 HIS C 1 1
12 49407 1 1 54 HIS CA C -26.235 -6.235 35.846 1.00 . A A . 54 HIS CA 1 1
12 49408 1 1 54 HIS CB C -26.430 -6.434 34.334 1.00 . A A . 54 HIS CB 1 1
12 49409 1 1 54 HIS CD2 C -24.606 -5.127 33.090 1.00 . A A . 54 HIS CD2 1 1
12 49410 1 1 54 HIS CE1 C -25.777 -3.420 32.346 1.00 . A A . 54 HIS CE1 1 1
12 49411 1 1 54 HIS CG C -25.906 -5.294 33.489 1.00 . A A . 54 HIS CG 1 1
12 49412 1 1 54 HIS H H -24.282 -6.949 36.078 1.00 . A A . 54 HIS H 1 1
12 49413 1 1 54 HIS HA H -26.763 -5.337 36.158 1.00 . A A . 54 HIS HA 1 1
12 49414 1 1 54 HIS HB2 H -25.926 -7.353 34.030 1.00 . A A . 54 HIS HB2 1 1
12 49415 1 1 54 HIS HB3 H -27.495 -6.560 34.129 1.00 . A A . 54 HIS HB3 1 1
12 49416 1 1 54 HIS HD1 H -27.628 -4.018 33.099 1.00 . A A . 54 HIS HD1 1 1
12 49417 1 1 54 HIS HD2 H -23.779 -5.785 33.324 1.00 . A A . 54 HIS HD2 1 1
12 49418 1 1 54 HIS HE1 H -26.063 -2.478 31.891 1.00 . A A . 54 HIS HE1 1 1
12 49419 1 1 54 HIS N N -24.824 -6.093 36.161 1.00 . A A . 54 HIS N 1 1
12 49420 1 1 54 HIS ND1 N -26.630 -4.224 33.003 1.00 . A A . 54 HIS ND1 1 1
12 49421 1 1 54 HIS NE2 N -24.534 -3.940 32.351 1.00 . A A . 54 HIS NE2 1 1
12 49422 1 1 54 HIS O O -26.005 -8.331 36.997 1.00 . A A . 54 HIS O 1 1
12 49423 1 1 55 GLY C C -28.339 -8.420 39.175 1.00 . A A . 55 GLY C 1 1
12 49424 1 1 55 GLY CA C -28.695 -8.533 37.690 1.00 . A A . 55 GLY CA 1 1
12 49425 1 1 55 GLY H H -28.652 -6.679 36.619 1.00 . A A . 55 GLY H 1 1
12 49426 1 1 55 GLY HA2 H -29.776 -8.477 37.571 1.00 . A A . 55 GLY HA2 1 1
12 49427 1 1 55 GLY HA3 H -28.352 -9.489 37.310 1.00 . A A . 55 GLY HA3 1 1
12 49428 1 1 55 GLY N N -28.071 -7.458 36.920 1.00 . A A . 55 GLY N 1 1
12 49429 1 1 55 GLY O O -27.580 -7.529 39.575 1.00 . A A . 55 GLY O 1 1
12 49430 1 1 56 LYS C C -28.049 -10.615 42.013 1.00 . A A . 56 LYS C 1 1
12 49431 1 1 56 LYS CA C -28.593 -9.302 41.461 1.00 . A A . 56 LYS CA 1 1
12 49432 1 1 56 LYS CB C -29.887 -8.884 42.170 1.00 . A A . 56 LYS CB 1 1
12 49433 1 1 56 LYS CD C -29.054 -6.901 43.583 1.00 . A A . 56 LYS CD 1 1
12 49434 1 1 56 LYS CE C -30.073 -5.899 43.035 1.00 . A A . 56 LYS CE 1 1
12 49435 1 1 56 LYS CG C -29.636 -8.322 43.578 1.00 . A A . 56 LYS CG 1 1
12 49436 1 1 56 LYS H H -29.459 -10.053 39.666 1.00 . A A . 56 LYS H 1 1
12 49437 1 1 56 LYS HA H -27.853 -8.534 41.665 1.00 . A A . 56 LYS HA 1 1
12 49438 1 1 56 LYS HB2 H -30.396 -8.134 41.569 1.00 . A A . 56 LYS HB2 1 1
12 49439 1 1 56 LYS HB3 H -30.546 -9.750 42.242 1.00 . A A . 56 LYS HB3 1 1
12 49440 1 1 56 LYS HD2 H -28.804 -6.628 44.607 1.00 . A A . 56 LYS HD2 1 1
12 49441 1 1 56 LYS HD3 H -28.140 -6.866 42.991 1.00 . A A . 56 LYS HD3 1 1
12 49442 1 1 56 LYS HE2 H -30.379 -6.200 42.033 1.00 . A A . 56 LYS HE2 1 1
12 49443 1 1 56 LYS HE3 H -30.954 -5.895 43.679 1.00 . A A . 56 LYS HE3 1 1
12 49444 1 1 56 LYS HG2 H -30.579 -8.311 44.125 1.00 . A A . 56 LYS HG2 1 1
12 49445 1 1 56 LYS HG3 H -28.948 -8.982 44.100 1.00 . A A . 56 LYS HG3 1 1
12 49446 1 1 56 LYS HZ1 H -30.180 -3.943 42.460 1.00 . A A . 56 LYS HZ1 1 1
12 49447 1 1 56 LYS HZ2 H -28.650 -4.529 42.435 1.00 . A A . 56 LYS HZ2 1 1
12 49448 1 1 56 LYS HZ3 H -29.361 -4.167 43.887 1.00 . A A . 56 LYS HZ3 1 1
12 49449 1 1 56 LYS N N -28.844 -9.333 40.017 1.00 . A A . 56 LYS N 1 1
12 49450 1 1 56 LYS NZ N -29.524 -4.537 42.957 1.00 . A A . 56 LYS NZ 1 1
12 49451 1 1 56 LYS O O -28.731 -11.635 41.948 1.00 . A A . 56 LYS O 1 1
12 49452 1 1 57 LYS C C -26.384 -11.755 44.651 1.00 . A A . 57 LYS C 1 1
12 49453 1 1 57 LYS CA C -26.122 -11.713 43.151 1.00 . A A . 57 LYS CA 1 1
12 49454 1 1 57 LYS CB C -24.608 -11.589 42.911 1.00 . A A . 57 LYS CB 1 1
12 49455 1 1 57 LYS CD C -22.593 -10.113 43.049 1.00 . A A . 57 LYS CD 1 1
12 49456 1 1 57 LYS CE C -21.980 -8.894 43.728 1.00 . A A . 57 LYS CE 1 1
12 49457 1 1 57 LYS CG C -23.971 -10.393 43.637 1.00 . A A . 57 LYS CG 1 1
12 49458 1 1 57 LYS H H -26.344 -9.695 42.546 1.00 . A A . 57 LYS H 1 1
12 49459 1 1 57 LYS HA H -26.478 -12.638 42.695 1.00 . A A . 57 LYS HA 1 1
12 49460 1 1 57 LYS HB2 H -24.114 -12.505 43.243 1.00 . A A . 57 LYS HB2 1 1
12 49461 1 1 57 LYS HB3 H -24.424 -11.494 41.847 1.00 . A A . 57 LYS HB3 1 1
12 49462 1 1 57 LYS HD2 H -21.956 -10.984 43.208 1.00 . A A . 57 LYS HD2 1 1
12 49463 1 1 57 LYS HD3 H -22.694 -9.921 41.980 1.00 . A A . 57 LYS HD3 1 1
12 49464 1 1 57 LYS HE2 H -22.662 -8.050 43.622 1.00 . A A . 57 LYS HE2 1 1
12 49465 1 1 57 LYS HE3 H -21.857 -9.107 44.788 1.00 . A A . 57 LYS HE3 1 1
12 49466 1 1 57 LYS HG2 H -24.588 -9.502 43.515 1.00 . A A . 57 LYS HG2 1 1
12 49467 1 1 57 LYS HG3 H -23.877 -10.617 44.701 1.00 . A A . 57 LYS HG3 1 1
12 49468 1 1 57 LYS HZ1 H -20.065 -9.366 43.098 1.00 . A A . 57 LYS HZ1 1 1
12 49469 1 1 57 LYS HZ2 H -20.219 -7.818 43.639 1.00 . A A . 57 LYS HZ2 1 1
12 49470 1 1 57 LYS HZ3 H -20.837 -8.228 42.173 1.00 . A A . 57 LYS HZ3 1 1
12 49471 1 1 57 LYS N N -26.829 -10.584 42.546 1.00 . A A . 57 LYS N 1 1
12 49472 1 1 57 LYS NZ N -20.679 -8.555 43.124 1.00 . A A . 57 LYS NZ 1 1
12 49473 1 1 57 LYS O O -26.888 -10.788 45.226 1.00 . A A . 57 LYS O 1 1
12 49474 1 1 58 THR C C -25.038 -13.965 47.151 1.00 . A A . 58 THR C 1 1
12 49475 1 1 58 THR CA C -26.218 -13.101 46.713 1.00 . A A . 58 THR CA 1 1
12 49476 1 1 58 THR CB C -27.544 -13.806 47.062 1.00 . A A . 58 THR CB 1 1
12 49477 1 1 58 THR CG2 C -28.742 -12.872 47.007 1.00 . A A . 58 THR CG2 1 1
12 49478 1 1 58 THR H H -25.660 -13.659 44.778 1.00 . A A . 58 THR H 1 1
12 49479 1 1 58 THR HA H -26.161 -12.144 47.237 1.00 . A A . 58 THR HA 1 1
12 49480 1 1 58 THR HB H -27.475 -14.180 48.084 1.00 . A A . 58 THR HB 1 1
12 49481 1 1 58 THR HG1 H -28.215 -14.578 45.413 1.00 . A A . 58 THR HG1 1 1
12 49482 1 1 58 THR HG21 H -28.830 -12.465 46.005 1.00 . A A . 58 THR HG21 1 1
12 49483 1 1 58 THR HG22 H -28.609 -12.058 47.720 1.00 . A A . 58 THR HG22 1 1
12 49484 1 1 58 THR HG23 H -29.653 -13.415 47.259 1.00 . A A . 58 THR HG23 1 1
12 49485 1 1 58 THR N N -26.081 -12.885 45.280 1.00 . A A . 58 THR N 1 1
12 49486 1 1 58 THR O O -24.347 -14.557 46.319 1.00 . A A . 58 THR O 1 1
12 49487 1 1 58 THR OG1 O -27.790 -14.907 46.213 1.00 . A A . 58 THR OG1 1 1
12 49488 1 1 59 LEU C C -24.008 -16.398 48.645 1.00 . A A . 59 LEU C 1 1
12 49489 1 1 59 LEU CA C -23.750 -14.920 49.006 1.00 . A A . 59 LEU CA 1 1
12 49490 1 1 59 LEU CB C -23.687 -14.717 50.533 1.00 . A A . 59 LEU CB 1 1
12 49491 1 1 59 LEU CD1 C -21.160 -14.601 50.871 1.00 . A A . 59 LEU CD1 1 1
12 49492 1 1 59 LEU CD2 C -22.646 -15.285 52.746 1.00 . A A . 59 LEU CD2 1 1
12 49493 1 1 59 LEU CG C -22.456 -15.342 51.225 1.00 . A A . 59 LEU CG 1 1
12 49494 1 1 59 LEU H H -25.406 -13.583 49.118 1.00 . A A . 59 LEU H 1 1
12 49495 1 1 59 LEU HA H -22.807 -14.611 48.554 1.00 . A A . 59 LEU HA 1 1
12 49496 1 1 59 LEU HB2 H -23.694 -13.647 50.749 1.00 . A A . 59 LEU HB2 1 1
12 49497 1 1 59 LEU HB3 H -24.589 -15.153 50.966 1.00 . A A . 59 LEU HB3 1 1
12 49498 1 1 59 LEU HD11 H -20.320 -15.058 51.394 1.00 . A A . 59 LEU HD11 1 1
12 49499 1 1 59 LEU HD12 H -21.230 -13.550 51.151 1.00 . A A . 59 LEU HD12 1 1
12 49500 1 1 59 LEU HD13 H -20.965 -14.671 49.804 1.00 . A A . 59 LEU HD13 1 1
12 49501 1 1 59 LEU HD21 H -22.748 -14.252 53.079 1.00 . A A . 59 LEU HD21 1 1
12 49502 1 1 59 LEU HD22 H -21.787 -15.739 53.241 1.00 . A A . 59 LEU HD22 1 1
12 49503 1 1 59 LEU HD23 H -23.538 -15.845 53.029 1.00 . A A . 59 LEU HD23 1 1
12 49504 1 1 59 LEU HG H -22.357 -16.388 50.943 1.00 . A A . 59 LEU HG 1 1
12 49505 1 1 59 LEU N N -24.824 -14.085 48.465 1.00 . A A . 59 LEU N 1 1
12 49506 1 1 59 LEU O O -23.105 -17.219 48.711 1.00 . A A . 59 LEU O 1 1
12 49507 1 1 60 LEU C C -25.303 -18.439 46.450 1.00 . A A . 60 LEU C 1 1
12 49508 1 1 60 LEU CA C -25.697 -18.064 47.884 1.00 . A A . 60 LEU CA 1 1
12 49509 1 1 60 LEU CB C -27.232 -18.151 48.015 1.00 . A A . 60 LEU CB 1 1
12 49510 1 1 60 LEU CD1 C -29.338 -17.833 49.352 1.00 . A A . 60 LEU CD1 1 1
12 49511 1 1 60 LEU CD2 C -27.302 -18.723 50.506 1.00 . A A . 60 LEU CD2 1 1
12 49512 1 1 60 LEU CG C -27.807 -17.790 49.399 1.00 . A A . 60 LEU CG 1 1
12 49513 1 1 60 LEU H H -25.940 -16.004 48.229 1.00 . A A . 60 LEU H 1 1
12 49514 1 1 60 LEU HA H -25.239 -18.795 48.551 1.00 . A A . 60 LEU HA 1 1
12 49515 1 1 60 LEU HB2 H -27.674 -17.486 47.270 1.00 . A A . 60 LEU HB2 1 1
12 49516 1 1 60 LEU HB3 H -27.540 -19.168 47.767 1.00 . A A . 60 LEU HB3 1 1
12 49517 1 1 60 LEU HD11 H -29.751 -17.538 50.317 1.00 . A A . 60 LEU HD11 1 1
12 49518 1 1 60 LEU HD12 H -29.679 -18.841 49.109 1.00 . A A . 60 LEU HD12 1 1
12 49519 1 1 60 LEU HD13 H -29.704 -17.142 48.590 1.00 . A A . 60 LEU HD13 1 1
12 49520 1 1 60 LEU HD21 H -27.543 -19.759 50.262 1.00 . A A . 60 LEU HD21 1 1
12 49521 1 1 60 LEU HD22 H -27.768 -18.461 51.456 1.00 . A A . 60 LEU HD22 1 1
12 49522 1 1 60 LEU HD23 H -26.221 -18.625 50.615 1.00 . A A . 60 LEU HD23 1 1
12 49523 1 1 60 LEU HG H -27.518 -16.769 49.653 1.00 . A A . 60 LEU HG 1 1
12 49524 1 1 60 LEU N N -25.249 -16.732 48.267 1.00 . A A . 60 LEU N 1 1
12 49525 1 1 60 LEU O O -25.489 -19.597 46.085 1.00 . A A . 60 LEU O 1 1
12 49526 1 1 61 GLY C C -23.708 -16.651 43.640 1.00 . A A . 61 GLY C 1 1
12 49527 1 1 61 GLY CA C -24.415 -17.840 44.262 1.00 . A A . 61 GLY CA 1 1
12 49528 1 1 61 GLY H H -24.630 -16.550 45.882 1.00 . A A . 61 GLY H 1 1
12 49529 1 1 61 GLY HA2 H -23.757 -18.711 44.260 1.00 . A A . 61 GLY HA2 1 1
12 49530 1 1 61 GLY HA3 H -25.307 -18.074 43.682 1.00 . A A . 61 GLY HA3 1 1
12 49531 1 1 61 GLY N N -24.794 -17.517 45.622 1.00 . A A . 61 GLY N 1 1
12 49532 1 1 61 GLY O O -24.368 -15.673 43.281 1.00 . A A . 61 GLY O 1 1
12 49533 1 1 62 PHE C C -20.165 -16.472 42.737 1.00 . A A . 62 PHE C 1 1
12 49534 1 1 62 PHE CA C -21.476 -15.726 43.017 1.00 . A A . 62 PHE CA 1 1
12 49535 1 1 62 PHE CB C -21.274 -14.529 43.967 1.00 . A A . 62 PHE CB 1 1
12 49536 1 1 62 PHE CD1 C -21.034 -15.560 46.278 1.00 . A A . 62 PHE CD1 1 1
12 49537 1 1 62 PHE CD2 C -19.131 -14.389 45.315 1.00 . A A . 62 PHE CD2 1 1
12 49538 1 1 62 PHE CE1 C -20.261 -15.886 47.405 1.00 . A A . 62 PHE CE1 1 1
12 49539 1 1 62 PHE CE2 C -18.364 -14.704 46.449 1.00 . A A . 62 PHE CE2 1 1
12 49540 1 1 62 PHE CG C -20.470 -14.816 45.223 1.00 . A A . 62 PHE CG 1 1
12 49541 1 1 62 PHE CZ C -18.928 -15.453 47.496 1.00 . A A . 62 PHE CZ 1 1
12 49542 1 1 62 PHE H H -21.904 -17.553 43.894 1.00 . A A . 62 PHE H 1 1
12 49543 1 1 62 PHE HA H -21.902 -15.366 42.081 1.00 . A A . 62 PHE HA 1 1
12 49544 1 1 62 PHE HB2 H -20.766 -13.745 43.405 1.00 . A A . 62 PHE HB2 1 1
12 49545 1 1 62 PHE HB3 H -22.247 -14.130 44.255 1.00 . A A . 62 PHE HB3 1 1
12 49546 1 1 62 PHE HD1 H -22.051 -15.918 46.212 1.00 . A A . 62 PHE HD1 1 1
12 49547 1 1 62 PHE HD2 H -18.671 -13.850 44.499 1.00 . A A . 62 PHE HD2 1 1
12 49548 1 1 62 PHE HE1 H -20.685 -16.496 48.191 1.00 . A A . 62 PHE HE1 1 1
12 49549 1 1 62 PHE HE2 H -17.331 -14.391 46.506 1.00 . A A . 62 PHE HE2 1 1
12 49550 1 1 62 PHE HZ H -18.329 -15.716 48.357 1.00 . A A . 62 PHE HZ 1 1
12 49551 1 1 62 PHE N N -22.379 -16.714 43.583 1.00 . A A . 62 PHE N 1 1
12 49552 1 1 62 PHE O O -19.674 -17.196 43.600 1.00 . A A . 62 PHE O 1 1
12 49553 1 1 63 GLU C C -17.663 -15.877 40.174 1.00 . A A . 63 GLU C 1 1
12 49554 1 1 63 GLU CA C -18.374 -16.918 41.056 1.00 . A A . 63 GLU CA 1 1
12 49555 1 1 63 GLU CB C -18.728 -18.196 40.273 1.00 . A A . 63 GLU CB 1 1
12 49556 1 1 63 GLU CD C -17.253 -19.918 41.386 1.00 . A A . 63 GLU CD 1 1
12 49557 1 1 63 GLU CG C -18.697 -19.462 41.138 1.00 . A A . 63 GLU CG 1 1
12 49558 1 1 63 GLU H H -20.053 -15.715 40.857 1.00 . A A . 63 GLU H 1 1
12 49559 1 1 63 GLU HA H -17.731 -17.160 41.904 1.00 . A A . 63 GLU HA 1 1
12 49560 1 1 63 GLU HB2 H -19.718 -18.096 39.827 1.00 . A A . 63 GLU HB2 1 1
12 49561 1 1 63 GLU HB3 H -18.024 -18.321 39.460 1.00 . A A . 63 GLU HB3 1 1
12 49562 1 1 63 GLU HG2 H -19.220 -19.267 42.075 1.00 . A A . 63 GLU HG2 1 1
12 49563 1 1 63 GLU HG3 H -19.227 -20.255 40.607 1.00 . A A . 63 GLU HG3 1 1
12 49564 1 1 63 GLU N N -19.608 -16.313 41.543 1.00 . A A . 63 GLU N 1 1
12 49565 1 1 63 GLU O O -18.303 -14.916 39.721 1.00 . A A . 63 GLU O 1 1
12 49566 1 1 63 GLU OE1 O -16.715 -20.700 40.566 1.00 . A A . 63 GLU OE1 1 1
12 49567 1 1 63 GLU OE2 O -16.580 -19.415 42.308 1.00 . A A . 63 GLU OE2 1 1
12 49568 1 1 64 THR C C -14.600 -15.826 38.145 1.00 . A A . 64 THR C 1 1
12 49569 1 1 64 THR CA C -15.577 -15.117 39.107 1.00 . A A . 64 THR CA 1 1
12 49570 1 1 64 THR CB C -14.823 -14.187 40.098 1.00 . A A . 64 THR CB 1 1
12 49571 1 1 64 THR CG2 C -14.094 -13.016 39.435 1.00 . A A . 64 THR CG2 1 1
12 49572 1 1 64 THR H H -15.865 -16.850 40.296 1.00 . A A . 64 THR H 1 1
12 49573 1 1 64 THR HA H -16.254 -14.501 38.518 1.00 . A A . 64 THR HA 1 1
12 49574 1 1 64 THR HB H -14.078 -14.781 40.626 1.00 . A A . 64 THR HB 1 1
12 49575 1 1 64 THR HG1 H -15.741 -14.306 41.790 1.00 . A A . 64 THR HG1 1 1
12 49576 1 1 64 THR HG21 H -13.390 -13.379 38.688 1.00 . A A . 64 THR HG21 1 1
12 49577 1 1 64 THR HG22 H -13.539 -12.457 40.190 1.00 . A A . 64 THR HG22 1 1
12 49578 1 1 64 THR HG23 H -14.816 -12.357 38.966 1.00 . A A . 64 THR HG23 1 1
12 49579 1 1 64 THR N N -16.362 -16.055 39.907 1.00 . A A . 64 THR N 1 1
12 49580 1 1 64 THR O O -13.460 -16.116 38.516 1.00 . A A . 64 THR O 1 1
12 49581 1 1 64 THR OG1 O -15.691 -13.636 41.078 1.00 . A A . 64 THR OG1 1 1
12 49582 1 1 65 PHE C C -13.352 -15.542 35.169 1.00 . A A . 65 PHE C 1 1
12 49583 1 1 65 PHE CA C -14.134 -16.667 35.861 1.00 . A A . 65 PHE CA 1 1
12 49584 1 1 65 PHE CB C -14.993 -17.469 34.857 1.00 . A A . 65 PHE CB 1 1
12 49585 1 1 65 PHE CD1 C -13.042 -18.687 33.751 1.00 . A A . 65 PHE CD1 1 1
12 49586 1 1 65 PHE CD2 C -14.778 -17.735 32.337 1.00 . A A . 65 PHE CD2 1 1
12 49587 1 1 65 PHE CE1 C -12.341 -19.105 32.605 1.00 . A A . 65 PHE CE1 1 1
12 49588 1 1 65 PHE CE2 C -14.081 -18.161 31.191 1.00 . A A . 65 PHE CE2 1 1
12 49589 1 1 65 PHE CG C -14.255 -17.978 33.624 1.00 . A A . 65 PHE CG 1 1
12 49590 1 1 65 PHE CZ C -12.854 -18.833 31.325 1.00 . A A . 65 PHE CZ 1 1
12 49591 1 1 65 PHE H H -15.929 -15.810 36.596 1.00 . A A . 65 PHE H 1 1
12 49592 1 1 65 PHE HA H -13.432 -17.349 36.342 1.00 . A A . 65 PHE HA 1 1
12 49593 1 1 65 PHE HB2 H -15.413 -18.331 35.377 1.00 . A A . 65 PHE HB2 1 1
12 49594 1 1 65 PHE HB3 H -15.831 -16.850 34.526 1.00 . A A . 65 PHE HB3 1 1
12 49595 1 1 65 PHE HD1 H -12.629 -18.902 34.727 1.00 . A A . 65 PHE HD1 1 1
12 49596 1 1 65 PHE HD2 H -15.713 -17.207 32.215 1.00 . A A . 65 PHE HD2 1 1
12 49597 1 1 65 PHE HE1 H -11.394 -19.620 32.708 1.00 . A A . 65 PHE HE1 1 1
12 49598 1 1 65 PHE HE2 H -14.475 -17.952 30.203 1.00 . A A . 65 PHE HE2 1 1
12 49599 1 1 65 PHE HZ H -12.299 -19.123 30.441 1.00 . A A . 65 PHE HZ 1 1
12 49600 1 1 65 PHE N N -14.983 -16.042 36.880 1.00 . A A . 65 PHE N 1 1
12 49601 1 1 65 PHE O O -13.914 -14.471 34.908 1.00 . A A . 65 PHE O 1 1
12 49602 1 1 66 GLU C C -10.484 -15.393 33.065 1.00 . A A . 66 GLU C 1 1
12 49603 1 1 66 GLU CA C -11.228 -14.735 34.222 1.00 . A A . 66 GLU CA 1 1
12 49604 1 1 66 GLU CB C -10.263 -14.050 35.200 1.00 . A A . 66 GLU CB 1 1
12 49605 1 1 66 GLU CD C -10.018 -11.779 36.339 1.00 . A A . 66 GLU CD 1 1
12 49606 1 1 66 GLU CG C -10.938 -12.977 36.065 1.00 . A A . 66 GLU CG 1 1
12 49607 1 1 66 GLU H H -11.615 -16.613 35.100 1.00 . A A . 66 GLU H 1 1
12 49608 1 1 66 GLU HA H -11.865 -13.965 33.790 1.00 . A A . 66 GLU HA 1 1
12 49609 1 1 66 GLU HB2 H -9.791 -14.796 35.843 1.00 . A A . 66 GLU HB2 1 1
12 49610 1 1 66 GLU HB3 H -9.488 -13.573 34.600 1.00 . A A . 66 GLU HB3 1 1
12 49611 1 1 66 GLU HG2 H -11.818 -12.597 35.550 1.00 . A A . 66 GLU HG2 1 1
12 49612 1 1 66 GLU HG3 H -11.268 -13.417 37.007 1.00 . A A . 66 GLU HG3 1 1
12 49613 1 1 66 GLU N N -12.063 -15.731 34.886 1.00 . A A . 66 GLU N 1 1
12 49614 1 1 66 GLU O O -9.943 -16.496 33.190 1.00 . A A . 66 GLU O 1 1
12 49615 1 1 66 GLU OE1 O -9.573 -11.112 35.371 1.00 . A A . 66 GLU OE1 1 1
12 49616 1 1 66 GLU OE2 O -9.844 -11.396 37.517 1.00 . A A . 66 GLU OE2 1 1
12 49617 1 1 67 VAL C C -8.353 -14.646 30.683 1.00 . A A . 67 VAL C 1 1
12 49618 1 1 67 VAL CA C -9.827 -15.095 30.698 1.00 . A A . 67 VAL CA 1 1
12 49619 1 1 67 VAL CB C -10.687 -14.490 29.560 1.00 . A A . 67 VAL CB 1 1
12 49620 1 1 67 VAL CG1 C -10.201 -14.911 28.167 1.00 . A A . 67 VAL CG1 1 1
12 49621 1 1 67 VAL CG2 C -12.167 -14.918 29.671 1.00 . A A . 67 VAL CG2 1 1
12 49622 1 1 67 VAL H H -10.908 -13.778 31.910 1.00 . A A . 67 VAL H 1 1
12 49623 1 1 67 VAL HA H -9.877 -16.180 30.627 1.00 . A A . 67 VAL HA 1 1
12 49624 1 1 67 VAL HB H -10.658 -13.402 29.645 1.00 . A A . 67 VAL HB 1 1
12 49625 1 1 67 VAL HG11 H -10.350 -15.982 28.034 1.00 . A A . 67 VAL HG11 1 1
12 49626 1 1 67 VAL HG12 H -10.759 -14.380 27.395 1.00 . A A . 67 VAL HG12 1 1
12 49627 1 1 67 VAL HG13 H -9.145 -14.695 28.042 1.00 . A A . 67 VAL HG13 1 1
12 49628 1 1 67 VAL HG21 H -12.238 -16.006 29.696 1.00 . A A . 67 VAL HG21 1 1
12 49629 1 1 67 VAL HG22 H -12.628 -14.505 30.570 1.00 . A A . 67 VAL HG22 1 1
12 49630 1 1 67 VAL HG23 H -12.728 -14.552 28.811 1.00 . A A . 67 VAL HG23 1 1
12 49631 1 1 67 VAL N N -10.449 -14.683 31.943 1.00 . A A . 67 VAL N 1 1
12 49632 1 1 67 VAL O O -8.038 -13.541 31.141 1.00 . A A . 67 VAL O 1 1
12 49633 1 1 68 ASP C C -5.751 -14.399 28.830 1.00 . A A . 68 ASP C 1 1
12 49634 1 1 68 ASP CA C -5.998 -15.205 30.115 1.00 . A A . 68 ASP CA 1 1
12 49635 1 1 68 ASP CB C -5.160 -16.503 30.070 1.00 . A A . 68 ASP CB 1 1
12 49636 1 1 68 ASP CG C -3.744 -16.398 30.626 1.00 . A A . 68 ASP CG 1 1
12 49637 1 1 68 ASP H H -7.787 -16.390 29.841 1.00 . A A . 68 ASP H 1 1
12 49638 1 1 68 ASP HA H -5.692 -14.618 30.984 1.00 . A A . 68 ASP HA 1 1
12 49639 1 1 68 ASP HB2 H -5.682 -17.302 30.596 1.00 . A A . 68 ASP HB2 1 1
12 49640 1 1 68 ASP HB3 H -5.021 -16.797 29.032 1.00 . A A . 68 ASP HB3 1 1
12 49641 1 1 68 ASP N N -7.440 -15.503 30.208 1.00 . A A . 68 ASP N 1 1
12 49642 1 1 68 ASP O O -6.645 -14.267 27.985 1.00 . A A . 68 ASP O 1 1
12 49643 1 1 68 ASP OD1 O -3.059 -15.377 30.419 1.00 . A A . 68 ASP OD1 1 1
12 49644 1 1 68 ASP OD2 O -3.229 -17.412 31.147 1.00 . A A . 68 ASP OD2 1 1
12 49645 1 1 69 ALA C C -4.130 -13.949 26.185 1.00 . A A . 69 ALA C 1 1
12 49646 1 1 69 ALA CA C -4.180 -13.094 27.460 1.00 . A A . 69 ALA CA 1 1
12 49647 1 1 69 ALA CB C -2.808 -12.456 27.691 1.00 . A A . 69 ALA CB 1 1
12 49648 1 1 69 ALA H H -3.844 -14.012 29.368 1.00 . A A . 69 ALA H 1 1
12 49649 1 1 69 ALA HA H -4.914 -12.300 27.318 1.00 . A A . 69 ALA HA 1 1
12 49650 1 1 69 ALA HB1 H -2.075 -13.226 27.927 1.00 . A A . 69 ALA HB1 1 1
12 49651 1 1 69 ALA HB2 H -2.487 -11.935 26.789 1.00 . A A . 69 ALA HB2 1 1
12 49652 1 1 69 ALA HB3 H -2.861 -11.745 28.514 1.00 . A A . 69 ALA HB3 1 1
12 49653 1 1 69 ALA N N -4.544 -13.869 28.640 1.00 . A A . 69 ALA N 1 1
12 49654 1 1 69 ALA O O -4.372 -13.417 25.102 1.00 . A A . 69 ALA O 1 1
12 49655 1 1 70 ASP C C -4.718 -17.406 25.346 1.00 . A A . 70 ASP C 1 1
12 49656 1 1 70 ASP CA C -3.760 -16.211 25.198 1.00 . A A . 70 ASP CA 1 1
12 49657 1 1 70 ASP CB C -2.304 -16.689 25.077 1.00 . A A . 70 ASP CB 1 1
12 49658 1 1 70 ASP CG C -1.333 -15.669 24.502 1.00 . A A . 70 ASP CG 1 1
12 49659 1 1 70 ASP H H -3.683 -15.599 27.240 1.00 . A A . 70 ASP H 1 1
12 49660 1 1 70 ASP HA H -4.016 -15.712 24.260 1.00 . A A . 70 ASP HA 1 1
12 49661 1 1 70 ASP HB2 H -1.962 -16.964 26.068 1.00 . A A . 70 ASP HB2 1 1
12 49662 1 1 70 ASP HB3 H -2.239 -17.569 24.438 1.00 . A A . 70 ASP HB3 1 1
12 49663 1 1 70 ASP N N -3.872 -15.257 26.310 1.00 . A A . 70 ASP N 1 1
12 49664 1 1 70 ASP O O -4.461 -18.490 24.820 1.00 . A A . 70 ASP O 1 1
12 49665 1 1 70 ASP OD1 O -1.546 -15.147 23.385 1.00 . A A . 70 ASP OD1 1 1
12 49666 1 1 70 ASP OD2 O -0.262 -15.478 25.124 1.00 . A A . 70 ASP OD2 1 1
12 49667 1 1 71 ASP C C -7.929 -17.996 25.417 1.00 . A A . 71 ASP C 1 1
12 49668 1 1 71 ASP CA C -6.754 -18.358 26.334 1.00 . A A . 71 ASP CA 1 1
12 49669 1 1 71 ASP CB C -7.120 -18.560 27.809 1.00 . A A . 71 ASP CB 1 1
12 49670 1 1 71 ASP CG C -8.592 -18.500 28.170 1.00 . A A . 71 ASP CG 1 1
12 49671 1 1 71 ASP H H -5.963 -16.388 26.579 1.00 . A A . 71 ASP H 1 1
12 49672 1 1 71 ASP HA H -6.331 -19.309 26.007 1.00 . A A . 71 ASP HA 1 1
12 49673 1 1 71 ASP HB2 H -6.730 -19.519 28.146 1.00 . A A . 71 ASP HB2 1 1
12 49674 1 1 71 ASP HB3 H -6.641 -17.798 28.395 1.00 . A A . 71 ASP HB3 1 1
12 49675 1 1 71 ASP N N -5.768 -17.285 26.162 1.00 . A A . 71 ASP N 1 1
12 49676 1 1 71 ASP O O -8.343 -16.832 25.356 1.00 . A A . 71 ASP O 1 1
12 49677 1 1 71 ASP OD1 O -9.400 -19.178 27.502 1.00 . A A . 71 ASP OD1 1 1
12 49678 1 1 71 ASP OD2 O -8.890 -17.850 29.190 1.00 . A A . 71 ASP OD2 1 1
12 49679 1 1 72 TYR C C -10.611 -19.934 24.121 1.00 . A A . 72 TYR C 1 1
12 49680 1 1 72 TYR CA C -9.543 -18.901 23.757 1.00 . A A . 72 TYR CA 1 1
12 49681 1 1 72 TYR CB C -8.963 -19.135 22.354 1.00 . A A . 72 TYR CB 1 1
12 49682 1 1 72 TYR CD1 C -8.283 -16.813 21.658 1.00 . A A . 72 TYR CD1 1 1
12 49683 1 1 72 TYR CD2 C -6.535 -18.479 21.964 1.00 . A A . 72 TYR CD2 1 1
12 49684 1 1 72 TYR CE1 C -7.310 -15.841 21.389 1.00 . A A . 72 TYR CE1 1 1
12 49685 1 1 72 TYR CE2 C -5.557 -17.505 21.698 1.00 . A A . 72 TYR CE2 1 1
12 49686 1 1 72 TYR CG C -7.900 -18.130 21.961 1.00 . A A . 72 TYR CG 1 1
12 49687 1 1 72 TYR CZ C -5.940 -16.173 21.429 1.00 . A A . 72 TYR CZ 1 1
12 49688 1 1 72 TYR H H -8.056 -19.916 24.820 1.00 . A A . 72 TYR H 1 1
12 49689 1 1 72 TYR HA H -9.980 -17.906 23.789 1.00 . A A . 72 TYR HA 1 1
12 49690 1 1 72 TYR HB2 H -8.551 -20.143 22.298 1.00 . A A . 72 TYR HB2 1 1
12 49691 1 1 72 TYR HB3 H -9.764 -19.059 21.629 1.00 . A A . 72 TYR HB3 1 1
12 49692 1 1 72 TYR HD1 H -9.324 -16.518 21.685 1.00 . A A . 72 TYR HD1 1 1
12 49693 1 1 72 TYR HD2 H -6.210 -19.480 22.217 1.00 . A A . 72 TYR HD2 1 1
12 49694 1 1 72 TYR HE1 H -7.626 -14.829 21.193 1.00 . A A . 72 TYR HE1 1 1
12 49695 1 1 72 TYR HE2 H -4.515 -17.785 21.739 1.00 . A A . 72 TYR HE2 1 1
12 49696 1 1 72 TYR HH H -4.097 -15.520 21.265 1.00 . A A . 72 TYR HH 1 1
12 49697 1 1 72 TYR N N -8.442 -18.997 24.705 1.00 . A A . 72 TYR N 1 1
12 49698 1 1 72 TYR O O -10.275 -20.942 24.751 1.00 . A A . 72 TYR O 1 1
12 49699 1 1 72 TYR OH O -5.015 -15.214 21.158 1.00 . A A . 72 TYR OH 1 1
12 49700 1 1 73 ILE C C -13.162 -21.608 22.790 1.00 . A A . 73 ILE C 1 1
12 49701 1 1 73 ILE CA C -12.978 -20.655 23.974 1.00 . A A . 73 ILE CA 1 1
12 49702 1 1 73 ILE CB C -14.318 -19.898 24.201 1.00 . A A . 73 ILE CB 1 1
12 49703 1 1 73 ILE CD1 C -15.463 -17.804 25.191 1.00 . A A . 73 ILE CD1 1 1
12 49704 1 1 73 ILE CG1 C -14.215 -18.688 25.154 1.00 . A A . 73 ILE CG1 1 1
12 49705 1 1 73 ILE CG2 C -15.359 -20.911 24.730 1.00 . A A . 73 ILE CG2 1 1
12 49706 1 1 73 ILE H H -12.080 -18.897 23.176 1.00 . A A . 73 ILE H 1 1
12 49707 1 1 73 ILE HA H -12.750 -21.219 24.880 1.00 . A A . 73 ILE HA 1 1
12 49708 1 1 73 ILE HB H -14.665 -19.514 23.240 1.00 . A A . 73 ILE HB 1 1
12 49709 1 1 73 ILE HD11 H -16.298 -18.334 25.647 1.00 . A A . 73 ILE HD11 1 1
12 49710 1 1 73 ILE HD12 H -15.248 -16.923 25.797 1.00 . A A . 73 ILE HD12 1 1
12 49711 1 1 73 ILE HD13 H -15.726 -17.492 24.180 1.00 . A A . 73 ILE HD13 1 1
12 49712 1 1 73 ILE HG12 H -14.031 -19.037 26.162 1.00 . A A . 73 ILE HG12 1 1
12 49713 1 1 73 ILE HG13 H -13.388 -18.050 24.847 1.00 . A A . 73 ILE HG13 1 1
12 49714 1 1 73 ILE HG21 H -15.033 -21.337 25.682 1.00 . A A . 73 ILE HG21 1 1
12 49715 1 1 73 ILE HG22 H -16.321 -20.421 24.865 1.00 . A A . 73 ILE HG22 1 1
12 49716 1 1 73 ILE HG23 H -15.506 -21.723 24.020 1.00 . A A . 73 ILE HG23 1 1
12 49717 1 1 73 ILE N N -11.863 -19.744 23.692 1.00 . A A . 73 ILE N 1 1
12 49718 1 1 73 ILE O O -13.454 -21.151 21.690 1.00 . A A . 73 ILE O 1 1
12 49719 1 1 74 VAL C C -14.418 -24.854 22.239 1.00 . A A . 74 VAL C 1 1
12 49720 1 1 74 VAL CA C -13.249 -23.928 21.944 1.00 . A A . 74 VAL CA 1 1
12 49721 1 1 74 VAL CB C -11.988 -24.746 21.606 1.00 . A A . 74 VAL CB 1 1
12 49722 1 1 74 VAL CG1 C -10.811 -23.847 21.204 1.00 . A A . 74 VAL CG1 1 1
12 49723 1 1 74 VAL CG2 C -11.597 -25.826 22.634 1.00 . A A . 74 VAL CG2 1 1
12 49724 1 1 74 VAL H H -12.792 -23.191 23.953 1.00 . A A . 74 VAL H 1 1
12 49725 1 1 74 VAL HA H -13.521 -23.404 21.026 1.00 . A A . 74 VAL HA 1 1
12 49726 1 1 74 VAL HB H -12.254 -25.302 20.712 1.00 . A A . 74 VAL HB 1 1
12 49727 1 1 74 VAL HG11 H -10.003 -24.464 20.811 1.00 . A A . 74 VAL HG11 1 1
12 49728 1 1 74 VAL HG12 H -11.142 -23.152 20.433 1.00 . A A . 74 VAL HG12 1 1
12 49729 1 1 74 VAL HG13 H -10.448 -23.280 22.059 1.00 . A A . 74 VAL HG13 1 1
12 49730 1 1 74 VAL HG21 H -12.238 -26.699 22.506 1.00 . A A . 74 VAL HG21 1 1
12 49731 1 1 74 VAL HG22 H -10.561 -26.132 22.487 1.00 . A A . 74 VAL HG22 1 1
12 49732 1 1 74 VAL HG23 H -11.719 -25.479 23.655 1.00 . A A . 74 VAL HG23 1 1
12 49733 1 1 74 VAL N N -13.063 -22.919 23.005 1.00 . A A . 74 VAL N 1 1
12 49734 1 1 74 VAL O O -14.902 -25.530 21.331 1.00 . A A . 74 VAL O 1 1
12 49735 1 1 75 ALA C C -16.744 -25.091 25.003 1.00 . A A . 75 ALA C 1 1
12 49736 1 1 75 ALA CA C -15.986 -25.764 23.869 1.00 . A A . 75 ALA CA 1 1
12 49737 1 1 75 ALA CB C -15.497 -27.170 24.234 1.00 . A A . 75 ALA CB 1 1
12 49738 1 1 75 ALA H H -14.431 -24.352 24.198 1.00 . A A . 75 ALA H 1 1
12 49739 1 1 75 ALA HA H -16.663 -25.840 23.017 1.00 . A A . 75 ALA HA 1 1
12 49740 1 1 75 ALA HB1 H -16.346 -27.792 24.513 1.00 . A A . 75 ALA HB1 1 1
12 49741 1 1 75 ALA HB2 H -14.993 -27.621 23.383 1.00 . A A . 75 ALA HB2 1 1
12 49742 1 1 75 ALA HB3 H -14.799 -27.131 25.065 1.00 . A A . 75 ALA HB3 1 1
12 49743 1 1 75 ALA N N -14.866 -24.926 23.489 1.00 . A A . 75 ALA N 1 1
12 49744 1 1 75 ALA O O -16.144 -24.494 25.901 1.00 . A A . 75 ALA O 1 1
12 49745 1 1 76 VAL C C -20.025 -25.764 26.148 1.00 . A A . 76 VAL C 1 1
12 49746 1 1 76 VAL CA C -19.012 -24.644 25.894 1.00 . A A . 76 VAL CA 1 1
12 49747 1 1 76 VAL CB C -19.649 -23.353 25.311 1.00 . A A . 76 VAL CB 1 1
12 49748 1 1 76 VAL CG1 C -20.440 -22.592 26.373 1.00 . A A . 76 VAL CG1 1 1
12 49749 1 1 76 VAL CG2 C -18.614 -22.378 24.724 1.00 . A A . 76 VAL CG2 1 1
12 49750 1 1 76 VAL H H -18.511 -25.699 24.184 1.00 . A A . 76 VAL H 1 1
12 49751 1 1 76 VAL HA H -18.488 -24.401 26.821 1.00 . A A . 76 VAL HA 1 1
12 49752 1 1 76 VAL HB H -20.342 -23.615 24.518 1.00 . A A . 76 VAL HB 1 1
12 49753 1 1 76 VAL HG11 H -19.757 -22.225 27.135 1.00 . A A . 76 VAL HG11 1 1
12 49754 1 1 76 VAL HG12 H -20.959 -21.745 25.921 1.00 . A A . 76 VAL HG12 1 1
12 49755 1 1 76 VAL HG13 H -21.181 -23.240 26.837 1.00 . A A . 76 VAL HG13 1 1
12 49756 1 1 76 VAL HG21 H -18.154 -22.803 23.831 1.00 . A A . 76 VAL HG21 1 1
12 49757 1 1 76 VAL HG22 H -19.098 -21.443 24.435 1.00 . A A . 76 VAL HG22 1 1
12 49758 1 1 76 VAL HG23 H -17.844 -22.172 25.466 1.00 . A A . 76 VAL HG23 1 1
12 49759 1 1 76 VAL N N -18.068 -25.198 24.944 1.00 . A A . 76 VAL N 1 1
12 49760 1 1 76 VAL O O -20.331 -26.548 25.241 1.00 . A A . 76 VAL O 1 1
12 49761 1 1 77 GLN C C -22.553 -26.062 28.482 1.00 . A A . 77 GLN C 1 1
12 49762 1 1 77 GLN CA C -21.465 -26.896 27.823 1.00 . A A . 77 GLN CA 1 1
12 49763 1 1 77 GLN CB C -20.839 -27.903 28.804 1.00 . A A . 77 GLN CB 1 1
12 49764 1 1 77 GLN CD C -20.470 -30.041 27.479 1.00 . A A . 77 GLN CD 1 1
12 49765 1 1 77 GLN CG C -19.809 -28.858 28.179 1.00 . A A . 77 GLN CG 1 1
12 49766 1 1 77 GLN H H -20.206 -25.225 28.085 1.00 . A A . 77 GLN H 1 1
12 49767 1 1 77 GLN HA H -21.880 -27.436 26.970 1.00 . A A . 77 GLN HA 1 1
12 49768 1 1 77 GLN HB2 H -20.351 -27.357 29.597 1.00 . A A . 77 GLN HB2 1 1
12 49769 1 1 77 GLN HB3 H -21.627 -28.487 29.277 1.00 . A A . 77 GLN HB3 1 1
12 49770 1 1 77 GLN HE21 H -20.849 -30.909 29.254 1.00 . A A . 77 GLN HE21 1 1
12 49771 1 1 77 GLN HE22 H -21.458 -31.813 27.886 1.00 . A A . 77 GLN HE22 1 1
12 49772 1 1 77 GLN HG2 H -19.166 -28.316 27.487 1.00 . A A . 77 GLN HG2 1 1
12 49773 1 1 77 GLN HG3 H -19.175 -29.248 28.974 1.00 . A A . 77 GLN HG3 1 1
12 49774 1 1 77 GLN N N -20.489 -25.901 27.384 1.00 . A A . 77 GLN N 1 1
12 49775 1 1 77 GLN NE2 N -21.010 -30.970 28.248 1.00 . A A . 77 GLN NE2 1 1
12 49776 1 1 77 GLN O O -22.263 -25.336 29.437 1.00 . A A . 77 GLN O 1 1
12 49777 1 1 77 GLN OE1 O -20.511 -30.120 26.249 1.00 . A A . 77 GLN OE1 1 1
12 49778 1 1 78 VAL C C -26.039 -26.261 28.829 1.00 . A A . 78 VAL C 1 1
12 49779 1 1 78 VAL CA C -24.883 -25.328 28.491 1.00 . A A . 78 VAL CA 1 1
12 49780 1 1 78 VAL CB C -25.278 -24.213 27.496 1.00 . A A . 78 VAL CB 1 1
12 49781 1 1 78 VAL CG1 C -26.245 -23.229 28.164 1.00 . A A . 78 VAL CG1 1 1
12 49782 1 1 78 VAL CG2 C -24.064 -23.413 26.992 1.00 . A A . 78 VAL CG2 1 1
12 49783 1 1 78 VAL H H -23.994 -26.716 27.179 1.00 . A A . 78 VAL H 1 1
12 49784 1 1 78 VAL HA H -24.566 -24.840 29.416 1.00 . A A . 78 VAL HA 1 1
12 49785 1 1 78 VAL HB H -25.768 -24.659 26.629 1.00 . A A . 78 VAL HB 1 1
12 49786 1 1 78 VAL HG11 H -25.801 -22.848 29.084 1.00 . A A . 78 VAL HG11 1 1
12 49787 1 1 78 VAL HG12 H -26.455 -22.391 27.504 1.00 . A A . 78 VAL HG12 1 1
12 49788 1 1 78 VAL HG13 H -27.186 -23.727 28.398 1.00 . A A . 78 VAL HG13 1 1
12 49789 1 1 78 VAL HG21 H -24.395 -22.613 26.330 1.00 . A A . 78 VAL HG21 1 1
12 49790 1 1 78 VAL HG22 H -23.522 -22.982 27.836 1.00 . A A . 78 VAL HG22 1 1
12 49791 1 1 78 VAL HG23 H -23.394 -24.056 26.427 1.00 . A A . 78 VAL HG23 1 1
12 49792 1 1 78 VAL N N -23.777 -26.108 27.959 1.00 . A A . 78 VAL N 1 1
12 49793 1 1 78 VAL O O -26.352 -27.192 28.078 1.00 . A A . 78 VAL O 1 1
12 49794 1 1 79 THR C C -28.924 -25.684 30.579 1.00 . A A . 79 THR C 1 1
12 49795 1 1 79 THR CA C -27.784 -26.702 30.534 1.00 . A A . 79 THR CA 1 1
12 49796 1 1 79 THR CB C -27.373 -27.209 31.916 1.00 . A A . 79 THR CB 1 1
12 49797 1 1 79 THR CG2 C -28.392 -28.181 32.487 1.00 . A A . 79 THR CG2 1 1
12 49798 1 1 79 THR H H -26.342 -25.199 30.533 1.00 . A A . 79 THR H 1 1
12 49799 1 1 79 THR HA H -28.056 -27.545 29.902 1.00 . A A . 79 THR HA 1 1
12 49800 1 1 79 THR HB H -27.307 -26.359 32.592 1.00 . A A . 79 THR HB 1 1
12 49801 1 1 79 THR HG1 H -25.419 -27.181 31.758 1.00 . A A . 79 THR HG1 1 1
12 49802 1 1 79 THR HG21 H -28.228 -28.229 33.556 1.00 . A A . 79 THR HG21 1 1
12 49803 1 1 79 THR HG22 H -28.290 -29.165 32.031 1.00 . A A . 79 THR HG22 1 1
12 49804 1 1 79 THR HG23 H -29.404 -27.812 32.326 1.00 . A A . 79 THR HG23 1 1
12 49805 1 1 79 THR N N -26.656 -25.988 29.971 1.00 . A A . 79 THR N 1 1
12 49806 1 1 79 THR O O -28.690 -24.524 30.926 1.00 . A A . 79 THR O 1 1
12 49807 1 1 79 THR OG1 O -26.110 -27.863 31.862 1.00 . A A . 79 THR OG1 1 1
12 49808 1 1 80 TYR C C -32.524 -25.919 30.678 1.00 . A A . 80 TYR C 1 1
12 49809 1 1 80 TYR CA C -31.288 -25.188 30.170 1.00 . A A . 80 TYR CA 1 1
12 49810 1 1 80 TYR CB C -31.459 -24.716 28.715 1.00 . A A . 80 TYR CB 1 1
12 49811 1 1 80 TYR CD1 C -30.531 -26.484 27.092 1.00 . A A . 80 TYR CD1 1 1
12 49812 1 1 80 TYR CD2 C -32.931 -26.301 27.406 1.00 . A A . 80 TYR CD2 1 1
12 49813 1 1 80 TYR CE1 C -30.732 -27.570 26.212 1.00 . A A . 80 TYR CE1 1 1
12 49814 1 1 80 TYR CE2 C -33.142 -27.397 26.554 1.00 . A A . 80 TYR CE2 1 1
12 49815 1 1 80 TYR CG C -31.635 -25.848 27.701 1.00 . A A . 80 TYR CG 1 1
12 49816 1 1 80 TYR CZ C -32.041 -28.037 25.949 1.00 . A A . 80 TYR CZ 1 1
12 49817 1 1 80 TYR H H -30.330 -27.042 29.935 1.00 . A A . 80 TYR H 1 1
12 49818 1 1 80 TYR HA H -31.108 -24.325 30.805 1.00 . A A . 80 TYR HA 1 1
12 49819 1 1 80 TYR HB2 H -32.328 -24.058 28.670 1.00 . A A . 80 TYR HB2 1 1
12 49820 1 1 80 TYR HB3 H -30.591 -24.110 28.445 1.00 . A A . 80 TYR HB3 1 1
12 49821 1 1 80 TYR HD1 H -29.531 -26.141 27.307 1.00 . A A . 80 TYR HD1 1 1
12 49822 1 1 80 TYR HD2 H -33.775 -25.805 27.856 1.00 . A A . 80 TYR HD2 1 1
12 49823 1 1 80 TYR HE1 H -29.892 -28.060 25.749 1.00 . A A . 80 TYR HE1 1 1
12 49824 1 1 80 TYR HE2 H -34.150 -27.743 26.377 1.00 . A A . 80 TYR HE2 1 1
12 49825 1 1 80 TYR HH H -31.575 -29.236 24.453 1.00 . A A . 80 TYR HH 1 1
12 49826 1 1 80 TYR N N -30.139 -26.081 30.208 1.00 . A A . 80 TYR N 1 1
12 49827 1 1 80 TYR O O -32.639 -27.126 30.466 1.00 . A A . 80 TYR O 1 1
12 49828 1 1 80 TYR OH O -32.260 -29.108 25.133 1.00 . A A . 80 TYR OH 1 1
12 49829 1 1 81 ASP C C -35.913 -24.950 31.776 1.00 . A A . 81 ASP C 1 1
12 49830 1 1 81 ASP CA C -34.678 -25.850 31.826 1.00 . A A . 81 ASP CA 1 1
12 49831 1 1 81 ASP CB C -34.435 -26.348 33.256 1.00 . A A . 81 ASP CB 1 1
12 49832 1 1 81 ASP CG C -35.561 -27.268 33.726 1.00 . A A . 81 ASP CG 1 1
12 49833 1 1 81 ASP H H -33.353 -24.217 31.474 1.00 . A A . 81 ASP H 1 1
12 49834 1 1 81 ASP HA H -34.902 -26.729 31.237 1.00 . A A . 81 ASP HA 1 1
12 49835 1 1 81 ASP HB2 H -33.498 -26.906 33.298 1.00 . A A . 81 ASP HB2 1 1
12 49836 1 1 81 ASP HB3 H -34.364 -25.488 33.925 1.00 . A A . 81 ASP HB3 1 1
12 49837 1 1 81 ASP N N -33.467 -25.214 31.305 1.00 . A A . 81 ASP N 1 1
12 49838 1 1 81 ASP O O -35.812 -23.716 31.752 1.00 . A A . 81 ASP O 1 1
12 49839 1 1 81 ASP OD1 O -36.023 -28.118 32.924 1.00 . A A . 81 ASP OD1 1 1
12 49840 1 1 81 ASP OD2 O -35.998 -27.138 34.887 1.00 . A A . 81 ASP OD2 1 1
12 49841 1 1 82 ASN C C -39.382 -25.955 32.294 1.00 . A A . 82 ASN C 1 1
12 49842 1 1 82 ASN CA C -38.400 -25.003 31.619 1.00 . A A . 82 ASN CA 1 1
12 49843 1 1 82 ASN CB C -38.868 -24.546 30.231 1.00 . A A . 82 ASN CB 1 1
12 49844 1 1 82 ASN CG C -39.243 -25.628 29.220 1.00 . A A . 82 ASN CG 1 1
12 49845 1 1 82 ASN H H -37.105 -26.598 31.669 1.00 . A A . 82 ASN H 1 1
12 49846 1 1 82 ASN HA H -38.355 -24.123 32.250 1.00 . A A . 82 ASN HA 1 1
12 49847 1 1 82 ASN HB2 H -39.755 -23.946 30.392 1.00 . A A . 82 ASN HB2 1 1
12 49848 1 1 82 ASN HB3 H -38.107 -23.891 29.811 1.00 . A A . 82 ASN HB3 1 1
12 49849 1 1 82 ASN HD21 H -38.533 -24.472 27.687 1.00 . A A . 82 ASN HD21 1 1
12 49850 1 1 82 ASN HD22 H -39.312 -25.999 27.231 1.00 . A A . 82 ASN HD22 1 1
12 49851 1 1 82 ASN N N -37.077 -25.589 31.638 1.00 . A A . 82 ASN N 1 1
12 49852 1 1 82 ASN ND2 N -38.947 -25.380 27.954 1.00 . A A . 82 ASN ND2 1 1
12 49853 1 1 82 ASN O O -39.136 -27.164 32.401 1.00 . A A . 82 ASN O 1 1
12 49854 1 1 82 ASN OD1 O -39.797 -26.678 29.540 1.00 . A A . 82 ASN OD1 1 1
12 49855 1 1 83 VAL C C -42.907 -25.581 32.774 1.00 . A A . 83 VAL C 1 1
12 49856 1 1 83 VAL CA C -41.597 -26.052 33.416 1.00 . A A . 83 VAL CA 1 1
12 49857 1 1 83 VAL CB C -41.529 -25.799 34.941 1.00 . A A . 83 VAL CB 1 1
12 49858 1 1 83 VAL CG1 C -40.303 -26.475 35.569 1.00 . A A . 83 VAL CG1 1 1
12 49859 1 1 83 VAL CG2 C -41.515 -24.306 35.306 1.00 . A A . 83 VAL CG2 1 1
12 49860 1 1 83 VAL H H -40.613 -24.388 32.612 1.00 . A A . 83 VAL H 1 1
12 49861 1 1 83 VAL HA H -41.514 -27.126 33.240 1.00 . A A . 83 VAL HA 1 1
12 49862 1 1 83 VAL HB H -42.412 -26.251 35.393 1.00 . A A . 83 VAL HB 1 1
12 49863 1 1 83 VAL HG11 H -40.332 -26.367 36.654 1.00 . A A . 83 VAL HG11 1 1
12 49864 1 1 83 VAL HG12 H -40.296 -27.537 35.327 1.00 . A A . 83 VAL HG12 1 1
12 49865 1 1 83 VAL HG13 H -39.379 -26.023 35.203 1.00 . A A . 83 VAL HG13 1 1
12 49866 1 1 83 VAL HG21 H -42.397 -23.808 34.906 1.00 . A A . 83 VAL HG21 1 1
12 49867 1 1 83 VAL HG22 H -41.517 -24.196 36.390 1.00 . A A . 83 VAL HG22 1 1
12 49868 1 1 83 VAL HG23 H -40.616 -23.825 34.918 1.00 . A A . 83 VAL HG23 1 1
12 49869 1 1 83 VAL N N -40.494 -25.382 32.747 1.00 . A A . 83 VAL N 1 1
12 49870 1 1 83 VAL O O -42.926 -24.601 32.023 1.00 . A A . 83 VAL O 1 1
12 49871 1 1 84 PHE C C -45.912 -24.578 33.089 1.00 . A A . 84 PHE C 1 1
12 49872 1 1 84 PHE CA C -45.367 -25.938 32.597 1.00 . A A . 84 PHE CA 1 1
12 49873 1 1 84 PHE CB C -46.271 -27.106 33.029 1.00 . A A . 84 PHE CB 1 1
12 49874 1 1 84 PHE CD1 C -47.789 -27.331 31.012 1.00 . A A . 84 PHE CD1 1 1
12 49875 1 1 84 PHE CD2 C -48.807 -27.060 33.205 1.00 . A A . 84 PHE CD2 1 1
12 49876 1 1 84 PHE CE1 C -49.066 -27.429 30.435 1.00 . A A . 84 PHE CE1 1 1
12 49877 1 1 84 PHE CE2 C -50.084 -27.153 32.625 1.00 . A A . 84 PHE CE2 1 1
12 49878 1 1 84 PHE CG C -47.653 -27.150 32.401 1.00 . A A . 84 PHE CG 1 1
12 49879 1 1 84 PHE CZ C -50.215 -27.350 31.240 1.00 . A A . 84 PHE CZ 1 1
12 49880 1 1 84 PHE H H -43.941 -27.028 33.723 1.00 . A A . 84 PHE H 1 1
12 49881 1 1 84 PHE HA H -45.328 -25.906 31.506 1.00 . A A . 84 PHE HA 1 1
12 49882 1 1 84 PHE HB2 H -45.774 -28.043 32.768 1.00 . A A . 84 PHE HB2 1 1
12 49883 1 1 84 PHE HB3 H -46.364 -27.085 34.116 1.00 . A A . 84 PHE HB3 1 1
12 49884 1 1 84 PHE HD1 H -46.913 -27.394 30.378 1.00 . A A . 84 PHE HD1 1 1
12 49885 1 1 84 PHE HD2 H -48.719 -26.924 34.274 1.00 . A A . 84 PHE HD2 1 1
12 49886 1 1 84 PHE HE1 H -49.157 -27.554 29.364 1.00 . A A . 84 PHE HE1 1 1
12 49887 1 1 84 PHE HE2 H -50.963 -27.069 33.250 1.00 . A A . 84 PHE HE2 1 1
12 49888 1 1 84 PHE HZ H -51.198 -27.432 30.795 1.00 . A A . 84 PHE HZ 1 1
12 49889 1 1 84 PHE N N -44.021 -26.238 33.100 1.00 . A A . 84 PHE N 1 1
12 49890 1 1 84 PHE O O -47.049 -24.207 32.789 1.00 . A A . 84 PHE O 1 1
12 49891 1 1 85 GLY C C -44.539 -21.417 33.915 1.00 . A A . 85 GLY C 1 1
12 49892 1 1 85 GLY CA C -45.440 -22.530 34.435 1.00 . A A . 85 GLY CA 1 1
12 49893 1 1 85 GLY H H -44.209 -24.201 34.068 1.00 . A A . 85 GLY H 1 1
12 49894 1 1 85 GLY HA2 H -46.476 -22.265 34.240 1.00 . A A . 85 GLY HA2 1 1
12 49895 1 1 85 GLY HA3 H -45.303 -22.592 35.513 1.00 . A A . 85 GLY HA3 1 1
12 49896 1 1 85 GLY N N -45.123 -23.829 33.862 1.00 . A A . 85 GLY N 1 1
12 49897 1 1 85 GLY O O -44.444 -20.386 34.584 1.00 . A A . 85 GLY O 1 1
12 49898 1 1 86 GLN C C -43.165 -20.533 30.702 1.00 . A A . 86 GLN C 1 1
12 49899 1 1 86 GLN CA C -42.937 -20.629 32.211 1.00 . A A . 86 GLN CA 1 1
12 49900 1 1 86 GLN CB C -41.474 -21.036 32.488 1.00 . A A . 86 GLN CB 1 1
12 49901 1 1 86 GLN CD C -40.973 -19.470 34.427 1.00 . A A . 86 GLN CD 1 1
12 49902 1 1 86 GLN CG C -41.032 -20.917 33.955 1.00 . A A . 86 GLN CG 1 1
12 49903 1 1 86 GLN H H -43.945 -22.478 32.273 1.00 . A A . 86 GLN H 1 1
12 49904 1 1 86 GLN HA H -43.136 -19.646 32.644 1.00 . A A . 86 GLN HA 1 1
12 49905 1 1 86 GLN HB2 H -41.336 -22.072 32.173 1.00 . A A . 86 GLN HB2 1 1
12 49906 1 1 86 GLN HB3 H -40.808 -20.413 31.888 1.00 . A A . 86 GLN HB3 1 1
12 49907 1 1 86 GLN HE21 H -42.885 -19.528 35.105 1.00 . A A . 86 GLN HE21 1 1
12 49908 1 1 86 GLN HE22 H -42.068 -17.993 35.272 1.00 . A A . 86 GLN HE22 1 1
12 49909 1 1 86 GLN HG2 H -41.700 -21.489 34.597 1.00 . A A . 86 GLN HG2 1 1
12 49910 1 1 86 GLN HG3 H -40.035 -21.345 34.050 1.00 . A A . 86 GLN HG3 1 1
12 49911 1 1 86 GLN N N -43.835 -21.618 32.796 1.00 . A A . 86 GLN N 1 1
12 49912 1 1 86 GLN NE2 N -42.036 -18.973 35.025 1.00 . A A . 86 GLN NE2 1 1
12 49913 1 1 86 GLN O O -43.634 -21.482 30.064 1.00 . A A . 86 GLN O 1 1
12 49914 1 1 86 GLN OE1 O -39.988 -18.763 34.229 1.00 . A A . 86 GLN OE1 1 1
12 49915 1 1 87 ASP C C -41.496 -18.793 28.090 1.00 . A A . 87 ASP C 1 1
12 49916 1 1 87 ASP CA C -42.874 -19.047 28.708 1.00 . A A . 87 ASP CA 1 1
12 49917 1 1 87 ASP CB C -43.820 -17.888 28.431 1.00 . A A . 87 ASP CB 1 1
12 49918 1 1 87 ASP CG C -43.675 -16.660 29.320 1.00 . A A . 87 ASP CG 1 1
12 49919 1 1 87 ASP H H -42.417 -18.667 30.757 1.00 . A A . 87 ASP H 1 1
12 49920 1 1 87 ASP HA H -43.258 -19.906 28.167 1.00 . A A . 87 ASP HA 1 1
12 49921 1 1 87 ASP HB2 H -43.583 -17.586 27.425 1.00 . A A . 87 ASP HB2 1 1
12 49922 1 1 87 ASP HB3 H -44.849 -18.249 28.469 1.00 . A A . 87 ASP HB3 1 1
12 49923 1 1 87 ASP N N -42.791 -19.385 30.139 1.00 . A A . 87 ASP N 1 1
12 49924 1 1 87 ASP O O -41.339 -18.449 26.915 1.00 . A A . 87 ASP O 1 1
12 49925 1 1 87 ASP OD1 O -42.708 -15.881 29.176 1.00 . A A . 87 ASP OD1 1 1
12 49926 1 1 87 ASP OD2 O -44.615 -16.423 30.120 1.00 . A A . 87 ASP OD2 1 1
12 49927 1 1 88 SER C C -38.339 -20.146 29.177 1.00 . A A . 88 SER C 1 1
12 49928 1 1 88 SER CA C -39.076 -18.910 28.648 1.00 . A A . 88 SER CA 1 1
12 49929 1 1 88 SER CB C -38.573 -17.610 29.292 1.00 . A A . 88 SER CB 1 1
12 49930 1 1 88 SER H H -40.797 -19.285 29.818 1.00 . A A . 88 SER H 1 1
12 49931 1 1 88 SER HA H -38.941 -18.849 27.572 1.00 . A A . 88 SER HA 1 1
12 49932 1 1 88 SER HB2 H -37.493 -17.538 29.179 1.00 . A A . 88 SER HB2 1 1
12 49933 1 1 88 SER HB3 H -39.034 -16.765 28.787 1.00 . A A . 88 SER HB3 1 1
12 49934 1 1 88 SER HG H -38.854 -16.641 30.978 1.00 . A A . 88 SER HG 1 1
12 49935 1 1 88 SER N N -40.489 -19.028 28.905 1.00 . A A . 88 SER N 1 1
12 49936 1 1 88 SER O O -38.928 -21.045 29.785 1.00 . A A . 88 SER O 1 1
12 49937 1 1 88 SER OG O -38.898 -17.568 30.669 1.00 . A A . 88 SER OG 1 1
12 49938 1 1 89 ASP C C -35.077 -20.451 30.076 1.00 . A A . 89 ASP C 1 1
12 49939 1 1 89 ASP CA C -36.101 -21.235 29.270 1.00 . A A . 89 ASP CA 1 1
12 49940 1 1 89 ASP CB C -35.356 -21.851 28.070 1.00 . A A . 89 ASP CB 1 1
12 49941 1 1 89 ASP CG C -36.030 -23.028 27.375 1.00 . A A . 89 ASP CG 1 1
12 49942 1 1 89 ASP H H -36.621 -19.431 28.396 1.00 . A A . 89 ASP H 1 1
12 49943 1 1 89 ASP HA H -36.568 -22.015 29.871 1.00 . A A . 89 ASP HA 1 1
12 49944 1 1 89 ASP HB2 H -35.140 -21.081 27.337 1.00 . A A . 89 ASP HB2 1 1
12 49945 1 1 89 ASP HB3 H -34.394 -22.218 28.432 1.00 . A A . 89 ASP HB3 1 1
12 49946 1 1 89 ASP N N -37.046 -20.206 28.874 1.00 . A A . 89 ASP N 1 1
12 49947 1 1 89 ASP O O -34.787 -19.299 29.727 1.00 . A A . 89 ASP O 1 1
12 49948 1 1 89 ASP OD1 O -37.259 -23.208 27.451 1.00 . A A . 89 ASP OD1 1 1
12 49949 1 1 89 ASP OD2 O -35.282 -23.840 26.776 1.00 . A A . 89 ASP OD2 1 1
12 49950 1 1 90 ILE C C -32.277 -21.333 31.937 1.00 . A A . 90 ILE C 1 1
12 49951 1 1 90 ILE CA C -33.484 -20.402 31.925 1.00 . A A . 90 ILE CA 1 1
12 49952 1 1 90 ILE CB C -34.029 -20.001 33.314 1.00 . A A . 90 ILE CB 1 1
12 49953 1 1 90 ILE CD1 C -35.118 -20.852 35.485 1.00 . A A . 90 ILE CD1 1 1
12 49954 1 1 90 ILE CG1 C -34.715 -21.177 34.040 1.00 . A A . 90 ILE CG1 1 1
12 49955 1 1 90 ILE CG2 C -34.995 -18.810 33.155 1.00 . A A . 90 ILE CG2 1 1
12 49956 1 1 90 ILE H H -34.752 -21.998 31.366 1.00 . A A . 90 ILE H 1 1
12 49957 1 1 90 ILE HA H -33.161 -19.485 31.429 1.00 . A A . 90 ILE HA 1 1
12 49958 1 1 90 ILE HB H -33.180 -19.663 33.909 1.00 . A A . 90 ILE HB 1 1
12 49959 1 1 90 ILE HD11 H -35.510 -21.751 35.961 1.00 . A A . 90 ILE HD11 1 1
12 49960 1 1 90 ILE HD12 H -34.248 -20.509 36.044 1.00 . A A . 90 ILE HD12 1 1
12 49961 1 1 90 ILE HD13 H -35.889 -20.083 35.512 1.00 . A A . 90 ILE HD13 1 1
12 49962 1 1 90 ILE HG12 H -35.605 -21.463 33.477 1.00 . A A . 90 ILE HG12 1 1
12 49963 1 1 90 ILE HG13 H -34.034 -22.028 34.068 1.00 . A A . 90 ILE HG13 1 1
12 49964 1 1 90 ILE HG21 H -35.211 -18.372 34.131 1.00 . A A . 90 ILE HG21 1 1
12 49965 1 1 90 ILE HG22 H -34.548 -18.037 32.530 1.00 . A A . 90 ILE HG22 1 1
12 49966 1 1 90 ILE HG23 H -35.932 -19.136 32.698 1.00 . A A . 90 ILE HG23 1 1
12 49967 1 1 90 ILE N N -34.496 -21.050 31.104 1.00 . A A . 90 ILE N 1 1
12 49968 1 1 90 ILE O O -32.410 -22.560 31.944 1.00 . A A . 90 ILE O 1 1
12 49969 1 1 91 ILE C C -29.538 -21.917 33.257 1.00 . A A . 91 ILE C 1 1
12 49970 1 1 91 ILE CA C -29.832 -21.455 31.831 1.00 . A A . 91 ILE CA 1 1
12 49971 1 1 91 ILE CB C -28.713 -20.563 31.240 1.00 . A A . 91 ILE CB 1 1
12 49972 1 1 91 ILE CD1 C -28.086 -19.123 29.183 1.00 . A A . 91 ILE CD1 1 1
12 49973 1 1 91 ILE CG1 C -29.200 -19.745 30.019 1.00 . A A . 91 ILE CG1 1 1
12 49974 1 1 91 ILE CG2 C -27.541 -21.481 30.889 1.00 . A A . 91 ILE CG2 1 1
12 49975 1 1 91 ILE H H -31.044 -19.730 31.852 1.00 . A A . 91 ILE H 1 1
12 49976 1 1 91 ILE HA H -29.959 -22.326 31.187 1.00 . A A . 91 ILE HA 1 1
12 49977 1 1 91 ILE HB H -28.376 -19.849 31.994 1.00 . A A . 91 ILE HB 1 1
12 49978 1 1 91 ILE HD11 H -27.597 -19.907 28.605 1.00 . A A . 91 ILE HD11 1 1
12 49979 1 1 91 ILE HD12 H -28.519 -18.393 28.504 1.00 . A A . 91 ILE HD12 1 1
12 49980 1 1 91 ILE HD13 H -27.362 -18.631 29.832 1.00 . A A . 91 ILE HD13 1 1
12 49981 1 1 91 ILE HG12 H -29.813 -20.357 29.357 1.00 . A A . 91 ILE HG12 1 1
12 49982 1 1 91 ILE HG13 H -29.820 -18.931 30.392 1.00 . A A . 91 ILE HG13 1 1
12 49983 1 1 91 ILE HG21 H -27.204 -21.993 31.788 1.00 . A A . 91 ILE HG21 1 1
12 49984 1 1 91 ILE HG22 H -27.859 -22.216 30.154 1.00 . A A . 91 ILE HG22 1 1
12 49985 1 1 91 ILE HG23 H -26.704 -20.913 30.495 1.00 . A A . 91 ILE HG23 1 1
12 49986 1 1 91 ILE N N -31.092 -20.737 31.856 1.00 . A A . 91 ILE N 1 1
12 49987 1 1 91 ILE O O -29.158 -21.087 34.084 1.00 . A A . 91 ILE O 1 1
12 49988 1 1 92 THR C C -27.972 -23.806 35.198 1.00 . A A . 92 THR C 1 1
12 49989 1 1 92 THR CA C -29.474 -23.703 34.902 1.00 . A A . 92 THR CA 1 1
12 49990 1 1 92 THR CB C -30.261 -24.988 35.194 1.00 . A A . 92 THR CB 1 1
12 49991 1 1 92 THR CG2 C -31.766 -24.801 34.981 1.00 . A A . 92 THR CG2 1 1
12 49992 1 1 92 THR H H -30.039 -23.864 32.854 1.00 . A A . 92 THR H 1 1
12 49993 1 1 92 THR HA H -29.863 -22.955 35.591 1.00 . A A . 92 THR HA 1 1
12 49994 1 1 92 THR HB H -30.108 -25.245 36.242 1.00 . A A . 92 THR HB 1 1
12 49995 1 1 92 THR HG1 H -29.247 -26.583 35.008 1.00 . A A . 92 THR HG1 1 1
12 49996 1 1 92 THR HG21 H -32.117 -23.945 35.560 1.00 . A A . 92 THR HG21 1 1
12 49997 1 1 92 THR HG22 H -32.295 -25.691 35.323 1.00 . A A . 92 THR HG22 1 1
12 49998 1 1 92 THR HG23 H -31.987 -24.634 33.927 1.00 . A A . 92 THR HG23 1 1
12 49999 1 1 92 THR N N -29.728 -23.206 33.555 1.00 . A A . 92 THR N 1 1
12 50000 1 1 92 THR O O -27.593 -23.634 36.354 1.00 . A A . 92 THR O 1 1
12 50001 1 1 92 THR OG1 O -29.823 -26.073 34.404 1.00 . A A . 92 THR OG1 1 1
12 50002 1 1 93 SER C C -25.033 -23.766 32.981 1.00 . A A . 93 SER C 1 1
12 50003 1 1 93 SER CA C -25.675 -24.177 34.294 1.00 . A A . 93 SER CA 1 1
12 50004 1 1 93 SER CB C -25.161 -25.592 34.571 1.00 . A A . 93 SER CB 1 1
12 50005 1 1 93 SER H H -27.519 -24.200 33.262 1.00 . A A . 93 SER H 1 1
12 50006 1 1 93 SER HA H -25.318 -23.518 35.088 1.00 . A A . 93 SER HA 1 1
12 50007 1 1 93 SER HB2 H -25.543 -26.269 33.820 1.00 . A A . 93 SER HB2 1 1
12 50008 1 1 93 SER HB3 H -24.074 -25.596 34.494 1.00 . A A . 93 SER HB3 1 1
12 50009 1 1 93 SER HG H -25.273 -26.976 35.923 1.00 . A A . 93 SER HG 1 1
12 50010 1 1 93 SER N N -27.131 -24.077 34.188 1.00 . A A . 93 SER N 1 1
12 50011 1 1 93 SER O O -25.592 -23.913 31.890 1.00 . A A . 93 SER O 1 1
12 50012 1 1 93 SER OG O -25.493 -26.044 35.852 1.00 . A A . 93 SER OG 1 1
12 50013 1 1 94 ILE C C -21.516 -23.394 32.498 1.00 . A A . 94 ILE C 1 1
12 50014 1 1 94 ILE CA C -22.884 -22.852 32.115 1.00 . A A . 94 ILE CA 1 1
12 50015 1 1 94 ILE CB C -22.833 -21.308 32.034 1.00 . A A . 94 ILE CB 1 1
12 50016 1 1 94 ILE CD1 C -22.790 -19.124 33.365 1.00 . A A . 94 ILE CD1 1 1
12 50017 1 1 94 ILE CG1 C -23.087 -20.620 33.391 1.00 . A A . 94 ILE CG1 1 1
12 50018 1 1 94 ILE CG2 C -23.768 -20.761 30.949 1.00 . A A . 94 ILE CG2 1 1
12 50019 1 1 94 ILE H H -23.456 -23.253 34.079 1.00 . A A . 94 ILE H 1 1
12 50020 1 1 94 ILE HA H -23.168 -23.274 31.150 1.00 . A A . 94 ILE HA 1 1
12 50021 1 1 94 ILE HB H -21.822 -21.041 31.727 1.00 . A A . 94 ILE HB 1 1
12 50022 1 1 94 ILE HD11 H -22.944 -18.725 34.367 1.00 . A A . 94 ILE HD11 1 1
12 50023 1 1 94 ILE HD12 H -21.755 -18.962 33.064 1.00 . A A . 94 ILE HD12 1 1
12 50024 1 1 94 ILE HD13 H -23.460 -18.611 32.675 1.00 . A A . 94 ILE HD13 1 1
12 50025 1 1 94 ILE HG12 H -24.125 -20.761 33.698 1.00 . A A . 94 ILE HG12 1 1
12 50026 1 1 94 ILE HG13 H -22.443 -21.078 34.138 1.00 . A A . 94 ILE HG13 1 1
12 50027 1 1 94 ILE HG21 H -23.319 -19.852 30.544 1.00 . A A . 94 ILE HG21 1 1
12 50028 1 1 94 ILE HG22 H -23.873 -21.469 30.127 1.00 . A A . 94 ILE HG22 1 1
12 50029 1 1 94 ILE HG23 H -24.744 -20.542 31.375 1.00 . A A . 94 ILE HG23 1 1
12 50030 1 1 94 ILE N N -23.801 -23.315 33.131 1.00 . A A . 94 ILE N 1 1
12 50031 1 1 94 ILE O O -21.216 -23.629 33.672 1.00 . A A . 94 ILE O 1 1
12 50032 1 1 95 THR C C -18.569 -23.702 30.420 1.00 . A A . 95 THR C 1 1
12 50033 1 1 95 THR CA C -19.358 -24.175 31.636 1.00 . A A . 95 THR CA 1 1
12 50034 1 1 95 THR CB C -19.358 -25.713 31.727 1.00 . A A . 95 THR CB 1 1
12 50035 1 1 95 THR CG2 C -18.145 -26.230 32.491 1.00 . A A . 95 THR CG2 1 1
12 50036 1 1 95 THR H H -21.031 -23.445 30.554 1.00 . A A . 95 THR H 1 1
12 50037 1 1 95 THR HA H -18.926 -23.745 32.542 1.00 . A A . 95 THR HA 1 1
12 50038 1 1 95 THR HB H -19.297 -26.105 30.720 1.00 . A A . 95 THR HB 1 1
12 50039 1 1 95 THR HG1 H -20.737 -25.626 33.069 1.00 . A A . 95 THR HG1 1 1
12 50040 1 1 95 THR HG21 H -18.193 -27.317 32.553 1.00 . A A . 95 THR HG21 1 1
12 50041 1 1 95 THR HG22 H -18.140 -25.814 33.498 1.00 . A A . 95 THR HG22 1 1
12 50042 1 1 95 THR HG23 H -17.221 -25.943 31.987 1.00 . A A . 95 THR HG23 1 1
12 50043 1 1 95 THR N N -20.709 -23.671 31.490 1.00 . A A . 95 THR N 1 1
12 50044 1 1 95 THR O O -19.120 -23.620 29.312 1.00 . A A . 95 THR O 1 1
12 50045 1 1 95 THR OG1 O -20.526 -26.229 32.344 1.00 . A A . 95 THR OG1 1 1
12 50046 1 1 96 PHE C C -15.184 -23.876 29.600 1.00 . A A . 96 PHE C 1 1
12 50047 1 1 96 PHE CA C -16.400 -22.959 29.536 1.00 . A A . 96 PHE CA 1 1
12 50048 1 1 96 PHE CB C -16.069 -21.469 29.692 1.00 . A A . 96 PHE CB 1 1
12 50049 1 1 96 PHE CD1 C -18.079 -20.450 28.526 1.00 . A A . 96 PHE CD1 1 1
12 50050 1 1 96 PHE CD2 C -17.627 -19.817 30.831 1.00 . A A . 96 PHE CD2 1 1
12 50051 1 1 96 PHE CE1 C -19.225 -19.635 28.522 1.00 . A A . 96 PHE CE1 1 1
12 50052 1 1 96 PHE CE2 C -18.762 -18.986 30.826 1.00 . A A . 96 PHE CE2 1 1
12 50053 1 1 96 PHE CG C -17.282 -20.553 29.682 1.00 . A A . 96 PHE CG 1 1
12 50054 1 1 96 PHE CZ C -19.564 -18.896 29.672 1.00 . A A . 96 PHE CZ 1 1
12 50055 1 1 96 PHE H H -16.864 -23.485 31.519 1.00 . A A . 96 PHE H 1 1
12 50056 1 1 96 PHE HA H -16.883 -23.105 28.568 1.00 . A A . 96 PHE HA 1 1
12 50057 1 1 96 PHE HB2 H -15.511 -21.325 30.617 1.00 . A A . 96 PHE HB2 1 1
12 50058 1 1 96 PHE HB3 H -15.426 -21.173 28.868 1.00 . A A . 96 PHE HB3 1 1
12 50059 1 1 96 PHE HD1 H -17.811 -20.998 27.635 1.00 . A A . 96 PHE HD1 1 1
12 50060 1 1 96 PHE HD2 H -17.018 -19.879 31.721 1.00 . A A . 96 PHE HD2 1 1
12 50061 1 1 96 PHE HE1 H -19.844 -19.586 27.632 1.00 . A A . 96 PHE HE1 1 1
12 50062 1 1 96 PHE HE2 H -19.007 -18.407 31.708 1.00 . A A . 96 PHE HE2 1 1
12 50063 1 1 96 PHE HZ H -20.437 -18.253 29.663 1.00 . A A . 96 PHE HZ 1 1
12 50064 1 1 96 PHE N N -17.288 -23.400 30.601 1.00 . A A . 96 PHE N 1 1
12 50065 1 1 96 PHE O O -14.896 -24.470 30.641 1.00 . A A . 96 PHE O 1 1
12 50066 1 1 97 ASN C C -12.300 -24.141 27.693 1.00 . A A . 97 ASN C 1 1
12 50067 1 1 97 ASN CA C -13.327 -24.965 28.436 1.00 . A A . 97 ASN CA 1 1
12 50068 1 1 97 ASN CB C -13.657 -26.254 27.660 1.00 . A A . 97 ASN CB 1 1
12 50069 1 1 97 ASN CG C -14.760 -27.162 28.206 1.00 . A A . 97 ASN CG 1 1
12 50070 1 1 97 ASN H H -14.718 -23.605 27.628 1.00 . A A . 97 ASN H 1 1
12 50071 1 1 97 ASN HA H -12.955 -25.209 29.432 1.00 . A A . 97 ASN HA 1 1
12 50072 1 1 97 ASN HB2 H -13.955 -25.951 26.661 1.00 . A A . 97 ASN HB2 1 1
12 50073 1 1 97 ASN HB3 H -12.743 -26.841 27.564 1.00 . A A . 97 ASN HB3 1 1
12 50074 1 1 97 ASN HD21 H -15.022 -26.131 29.941 1.00 . A A . 97 ASN HD21 1 1
12 50075 1 1 97 ASN HD22 H -16.017 -27.562 29.745 1.00 . A A . 97 ASN HD22 1 1
12 50076 1 1 97 ASN N N -14.492 -24.091 28.490 1.00 . A A . 97 ASN N 1 1
12 50077 1 1 97 ASN ND2 N -15.297 -26.946 29.396 1.00 . A A . 97 ASN ND2 1 1
12 50078 1 1 97 ASN O O -12.522 -23.850 26.513 1.00 . A A . 97 ASN O 1 1
12 50079 1 1 97 ASN OD1 O -15.153 -28.117 27.539 1.00 . A A . 97 ASN OD1 1 1
12 50080 1 1 98 THR C C -9.278 -23.753 26.816 1.00 . A A . 98 THR C 1 1
12 50081 1 1 98 THR CA C -10.207 -22.926 27.686 1.00 . A A . 98 THR CA 1 1
12 50082 1 1 98 THR CB C -9.422 -22.083 28.695 1.00 . A A . 98 THR CB 1 1
12 50083 1 1 98 THR CG2 C -10.406 -21.227 29.491 1.00 . A A . 98 THR CG2 1 1
12 50084 1 1 98 THR H H -11.039 -23.996 29.314 1.00 . A A . 98 THR H 1 1
12 50085 1 1 98 THR HA H -10.740 -22.235 27.028 1.00 . A A . 98 THR HA 1 1
12 50086 1 1 98 THR HB H -8.745 -21.447 28.126 1.00 . A A . 98 THR HB 1 1
12 50087 1 1 98 THR HG1 H -8.271 -22.272 30.245 1.00 . A A . 98 THR HG1 1 1
12 50088 1 1 98 THR HG21 H -9.872 -20.494 30.091 1.00 . A A . 98 THR HG21 1 1
12 50089 1 1 98 THR HG22 H -11.037 -21.844 30.128 1.00 . A A . 98 THR HG22 1 1
12 50090 1 1 98 THR HG23 H -11.032 -20.702 28.772 1.00 . A A . 98 THR HG23 1 1
12 50091 1 1 98 THR N N -11.209 -23.747 28.348 1.00 . A A . 98 THR N 1 1
12 50092 1 1 98 THR O O -9.089 -24.950 27.041 1.00 . A A . 98 THR O 1 1
12 50093 1 1 98 THR OG1 O -8.637 -22.872 29.564 1.00 . A A . 98 THR OG1 1 1
12 50094 1 1 99 PHE C C -6.510 -24.351 25.659 1.00 . A A . 99 PHE C 1 1
12 50095 1 1 99 PHE CA C -7.669 -23.652 24.946 1.00 . A A . 99 PHE CA 1 1
12 50096 1 1 99 PHE CB C -7.202 -22.553 23.984 1.00 . A A . 99 PHE CB 1 1
12 50097 1 1 99 PHE CD1 C -4.981 -23.235 23.008 1.00 . A A . 99 PHE CD1 1 1
12 50098 1 1 99 PHE CD2 C -6.961 -23.398 21.606 1.00 . A A . 99 PHE CD2 1 1
12 50099 1 1 99 PHE CE1 C -4.198 -23.737 21.961 1.00 . A A . 99 PHE CE1 1 1
12 50100 1 1 99 PHE CE2 C -6.173 -23.890 20.550 1.00 . A A . 99 PHE CE2 1 1
12 50101 1 1 99 PHE CG C -6.364 -23.066 22.836 1.00 . A A . 99 PHE CG 1 1
12 50102 1 1 99 PHE CZ C -4.788 -24.055 20.730 1.00 . A A . 99 PHE CZ 1 1
12 50103 1 1 99 PHE H H -8.853 -22.090 25.785 1.00 . A A . 99 PHE H 1 1
12 50104 1 1 99 PHE HA H -8.227 -24.399 24.385 1.00 . A A . 99 PHE HA 1 1
12 50105 1 1 99 PHE HB2 H -8.082 -22.061 23.569 1.00 . A A . 99 PHE HB2 1 1
12 50106 1 1 99 PHE HB3 H -6.629 -21.806 24.538 1.00 . A A . 99 PHE HB3 1 1
12 50107 1 1 99 PHE HD1 H -4.511 -22.990 23.949 1.00 . A A . 99 PHE HD1 1 1
12 50108 1 1 99 PHE HD2 H -8.024 -23.276 21.467 1.00 . A A . 99 PHE HD2 1 1
12 50109 1 1 99 PHE HE1 H -3.137 -23.855 22.113 1.00 . A A . 99 PHE HE1 1 1
12 50110 1 1 99 PHE HE2 H -6.630 -24.138 19.603 1.00 . A A . 99 PHE HE2 1 1
12 50111 1 1 99 PHE HZ H -4.167 -24.424 19.930 1.00 . A A . 99 PHE HZ 1 1
12 50112 1 1 99 PHE N N -8.596 -23.063 25.898 1.00 . A A . 99 PHE N 1 1
12 50113 1 1 99 PHE O O -5.886 -25.264 25.122 1.00 . A A . 99 PHE O 1 1
12 50114 1 1 100 LYS C C -5.575 -25.833 28.249 1.00 . A A . 100 LYS C 1 1
12 50115 1 1 100 LYS CA C -5.194 -24.417 27.771 1.00 . A A . 100 LYS CA 1 1
12 50116 1 1 100 LYS CB C -5.074 -23.442 28.964 1.00 . A A . 100 LYS CB 1 1
12 50117 1 1 100 LYS CD C -3.751 -21.371 28.046 1.00 . A A . 100 LYS CD 1 1
12 50118 1 1 100 LYS CE C -3.613 -21.585 26.532 1.00 . A A . 100 LYS CE 1 1
12 50119 1 1 100 LYS CG C -5.057 -21.928 28.629 1.00 . A A . 100 LYS CG 1 1
12 50120 1 1 100 LYS H H -6.804 -23.156 27.233 1.00 . A A . 100 LYS H 1 1
12 50121 1 1 100 LYS HA H -4.245 -24.477 27.237 1.00 . A A . 100 LYS HA 1 1
12 50122 1 1 100 LYS HB2 H -5.936 -23.611 29.611 1.00 . A A . 100 LYS HB2 1 1
12 50123 1 1 100 LYS HB3 H -4.188 -23.697 29.548 1.00 . A A . 100 LYS HB3 1 1
12 50124 1 1 100 LYS HD2 H -3.743 -20.295 28.235 1.00 . A A . 100 LYS HD2 1 1
12 50125 1 1 100 LYS HD3 H -2.902 -21.801 28.577 1.00 . A A . 100 LYS HD3 1 1
12 50126 1 1 100 LYS HE2 H -3.608 -22.652 26.288 1.00 . A A . 100 LYS HE2 1 1
12 50127 1 1 100 LYS HE3 H -4.461 -21.111 26.035 1.00 . A A . 100 LYS HE3 1 1
12 50128 1 1 100 LYS HG2 H -5.885 -21.668 27.971 1.00 . A A . 100 LYS HG2 1 1
12 50129 1 1 100 LYS HG3 H -5.246 -21.379 29.549 1.00 . A A . 100 LYS HG3 1 1
12 50130 1 1 100 LYS HZ1 H -1.561 -21.514 26.309 1.00 . A A . 100 LYS HZ1 1 1
12 50131 1 1 100 LYS HZ2 H -2.256 -20.022 26.360 1.00 . A A . 100 LYS HZ2 1 1
12 50132 1 1 100 LYS HZ3 H -2.372 -20.973 25.005 1.00 . A A . 100 LYS HZ3 1 1
12 50133 1 1 100 LYS N N -6.225 -23.905 26.883 1.00 . A A . 100 LYS N 1 1
12 50134 1 1 100 LYS NZ N -2.372 -20.974 26.024 1.00 . A A . 100 LYS NZ 1 1
12 50135 1 1 100 LYS O O -4.738 -26.577 28.757 1.00 . A A . 100 LYS O 1 1
12 50136 1 1 101 GLY C C -8.100 -27.415 29.823 1.00 . A A . 101 GLY C 1 1
12 50137 1 1 101 GLY CA C -7.440 -27.491 28.448 1.00 . A A . 101 GLY CA 1 1
12 50138 1 1 101 GLY H H -7.491 -25.568 27.653 1.00 . A A . 101 GLY H 1 1
12 50139 1 1 101 GLY HA2 H -8.199 -27.744 27.711 1.00 . A A . 101 GLY HA2 1 1
12 50140 1 1 101 GLY HA3 H -6.684 -28.276 28.456 1.00 . A A . 101 GLY HA3 1 1
12 50141 1 1 101 GLY N N -6.842 -26.222 28.075 1.00 . A A . 101 GLY N 1 1
12 50142 1 1 101 GLY O O -8.538 -28.443 30.341 1.00 . A A . 101 GLY O 1 1
12 50143 1 1 102 LYS C C -10.268 -26.144 31.721 1.00 . A A . 102 LYS C 1 1
12 50144 1 1 102 LYS CA C -8.747 -26.030 31.754 1.00 . A A . 102 LYS CA 1 1
12 50145 1 1 102 LYS CB C -8.302 -24.686 32.353 1.00 . A A . 102 LYS CB 1 1
12 50146 1 1 102 LYS CD C -6.191 -24.530 33.798 1.00 . A A . 102 LYS CD 1 1
12 50147 1 1 102 LYS CE C -6.602 -23.283 34.582 1.00 . A A . 102 LYS CE 1 1
12 50148 1 1 102 LYS CG C -6.772 -24.507 32.386 1.00 . A A . 102 LYS CG 1 1
12 50149 1 1 102 LYS H H -7.809 -25.410 29.960 1.00 . A A . 102 LYS H 1 1
12 50150 1 1 102 LYS HA H -8.347 -26.810 32.403 1.00 . A A . 102 LYS HA 1 1
12 50151 1 1 102 LYS HB2 H -8.746 -23.869 31.794 1.00 . A A . 102 LYS HB2 1 1
12 50152 1 1 102 LYS HB3 H -8.704 -24.611 33.360 1.00 . A A . 102 LYS HB3 1 1
12 50153 1 1 102 LYS HD2 H -6.527 -25.427 34.317 1.00 . A A . 102 LYS HD2 1 1
12 50154 1 1 102 LYS HD3 H -5.108 -24.557 33.709 1.00 . A A . 102 LYS HD3 1 1
12 50155 1 1 102 LYS HE2 H -6.329 -22.393 34.009 1.00 . A A . 102 LYS HE2 1 1
12 50156 1 1 102 LYS HE3 H -7.685 -23.287 34.717 1.00 . A A . 102 LYS HE3 1 1
12 50157 1 1 102 LYS HG2 H -6.274 -25.289 31.813 1.00 . A A . 102 LYS HG2 1 1
12 50158 1 1 102 LYS HG3 H -6.521 -23.558 31.920 1.00 . A A . 102 LYS HG3 1 1
12 50159 1 1 102 LYS HZ1 H -6.356 -22.460 36.440 1.00 . A A . 102 LYS HZ1 1 1
12 50160 1 1 102 LYS HZ2 H -4.958 -23.023 35.788 1.00 . A A . 102 LYS HZ2 1 1
12 50161 1 1 102 LYS HZ3 H -6.062 -24.088 36.404 1.00 . A A . 102 LYS HZ3 1 1
12 50162 1 1 102 LYS N N -8.172 -26.227 30.432 1.00 . A A . 102 LYS N 1 1
12 50163 1 1 102 LYS NZ N -5.951 -23.221 35.900 1.00 . A A . 102 LYS NZ 1 1
12 50164 1 1 102 LYS O O -10.968 -25.205 31.328 1.00 . A A . 102 LYS O 1 1
12 50165 1 1 103 THR C C -12.648 -27.092 33.557 1.00 . A A . 103 THR C 1 1
12 50166 1 1 103 THR CA C -12.219 -27.560 32.161 1.00 . A A . 103 THR CA 1 1
12 50167 1 1 103 THR CB C -12.537 -29.057 31.948 1.00 . A A . 103 THR CB 1 1
12 50168 1 1 103 THR CG2 C -13.932 -29.226 31.341 1.00 . A A . 103 THR CG2 1 1
12 50169 1 1 103 THR H H -10.182 -28.052 32.409 1.00 . A A . 103 THR H 1 1
12 50170 1 1 103 THR HA H -12.721 -26.966 31.397 1.00 . A A . 103 THR HA 1 1
12 50171 1 1 103 THR HB H -12.502 -29.573 32.909 1.00 . A A . 103 THR HB 1 1
12 50172 1 1 103 THR HG1 H -12.041 -30.486 30.719 1.00 . A A . 103 THR HG1 1 1
12 50173 1 1 103 THR HG21 H -13.911 -28.931 30.292 1.00 . A A . 103 THR HG21 1 1
12 50174 1 1 103 THR HG22 H -14.659 -28.620 31.883 1.00 . A A . 103 THR HG22 1 1
12 50175 1 1 103 THR HG23 H -14.241 -30.269 31.407 1.00 . A A . 103 THR HG23 1 1
12 50176 1 1 103 THR N N -10.789 -27.305 32.100 1.00 . A A . 103 THR N 1 1
12 50177 1 1 103 THR O O -11.966 -27.393 34.547 1.00 . A A . 103 THR O 1 1
12 50178 1 1 103 THR OG1 O -11.610 -29.678 31.070 1.00 . A A . 103 THR OG1 1 1
12 50179 1 1 104 SER C C -15.567 -26.602 35.302 1.00 . A A . 104 SER C 1 1
12 50180 1 1 104 SER CA C -14.295 -25.844 34.901 1.00 . A A . 104 SER CA 1 1
12 50181 1 1 104 SER CB C -14.598 -24.358 34.688 1.00 . A A . 104 SER CB 1 1
12 50182 1 1 104 SER H H -14.309 -26.107 32.850 1.00 . A A . 104 SER H 1 1
12 50183 1 1 104 SER HA H -13.563 -25.933 35.703 1.00 . A A . 104 SER HA 1 1
12 50184 1 1 104 SER HB2 H -15.230 -23.997 35.493 1.00 . A A . 104 SER HB2 1 1
12 50185 1 1 104 SER HB3 H -13.660 -23.803 34.709 1.00 . A A . 104 SER HB3 1 1
12 50186 1 1 104 SER HG H -15.017 -23.194 33.199 1.00 . A A . 104 SER HG 1 1
12 50187 1 1 104 SER N N -13.751 -26.362 33.655 1.00 . A A . 104 SER N 1 1
12 50188 1 1 104 SER O O -16.138 -27.309 34.465 1.00 . A A . 104 SER O 1 1
12 50189 1 1 104 SER OG O -15.250 -24.104 33.457 1.00 . A A . 104 SER OG 1 1
12 50190 1 1 105 PRO C C -18.449 -26.426 36.429 1.00 . A A . 105 PRO C 1 1
12 50191 1 1 105 PRO CA C -17.230 -27.177 37.008 1.00 . A A . 105 PRO CA 1 1
12 50192 1 1 105 PRO CB C -17.216 -27.060 38.537 1.00 . A A . 105 PRO CB 1 1
12 50193 1 1 105 PRO CD C -15.414 -25.756 37.666 1.00 . A A . 105 PRO CD 1 1
12 50194 1 1 105 PRO CG C -16.449 -25.766 38.787 1.00 . A A . 105 PRO CG 1 1
12 50195 1 1 105 PRO HA H -17.241 -28.222 36.699 1.00 . A A . 105 PRO HA 1 1
12 50196 1 1 105 PRO HB2 H -18.219 -26.984 38.955 1.00 . A A . 105 PRO HB2 1 1
12 50197 1 1 105 PRO HB3 H -16.674 -27.902 38.969 1.00 . A A . 105 PRO HB3 1 1
12 50198 1 1 105 PRO HD2 H -15.181 -24.732 37.388 1.00 . A A . 105 PRO HD2 1 1
12 50199 1 1 105 PRO HD3 H -14.510 -26.262 38.006 1.00 . A A . 105 PRO HD3 1 1
12 50200 1 1 105 PRO HG2 H -17.121 -24.917 38.667 1.00 . A A . 105 PRO HG2 1 1
12 50201 1 1 105 PRO HG3 H -15.989 -25.756 39.774 1.00 . A A . 105 PRO HG3 1 1
12 50202 1 1 105 PRO N N -16.003 -26.522 36.572 1.00 . A A . 105 PRO N 1 1
12 50203 1 1 105 PRO O O -18.319 -25.268 36.029 1.00 . A A . 105 PRO O 1 1
12 50204 1 1 106 PRO C C -21.286 -25.340 36.908 1.00 . A A . 106 PRO C 1 1
12 50205 1 1 106 PRO CA C -20.846 -26.401 35.893 1.00 . A A . 106 PRO CA 1 1
12 50206 1 1 106 PRO CB C -21.861 -27.532 35.725 1.00 . A A . 106 PRO CB 1 1
12 50207 1 1 106 PRO CD C -19.919 -28.406 36.827 1.00 . A A . 106 PRO CD 1 1
12 50208 1 1 106 PRO CG C -21.436 -28.561 36.777 1.00 . A A . 106 PRO CG 1 1
12 50209 1 1 106 PRO HA H -20.668 -25.925 34.931 1.00 . A A . 106 PRO HA 1 1
12 50210 1 1 106 PRO HB2 H -22.880 -27.188 35.888 1.00 . A A . 106 PRO HB2 1 1
12 50211 1 1 106 PRO HB3 H -21.761 -27.967 34.729 1.00 . A A . 106 PRO HB3 1 1
12 50212 1 1 106 PRO HD2 H -19.561 -28.587 37.840 1.00 . A A . 106 PRO HD2 1 1
12 50213 1 1 106 PRO HD3 H -19.454 -29.104 36.130 1.00 . A A . 106 PRO HD3 1 1
12 50214 1 1 106 PRO HG2 H -21.868 -28.303 37.746 1.00 . A A . 106 PRO HG2 1 1
12 50215 1 1 106 PRO HG3 H -21.723 -29.573 36.497 1.00 . A A . 106 PRO HG3 1 1
12 50216 1 1 106 PRO N N -19.641 -27.045 36.396 1.00 . A A . 106 PRO N 1 1
12 50217 1 1 106 PRO O O -21.742 -25.681 37.999 1.00 . A A . 106 PRO O 1 1
12 50218 1 1 107 TYR C C -23.054 -22.844 37.501 1.00 . A A . 107 TYR C 1 1
12 50219 1 1 107 TYR CA C -21.520 -22.943 37.421 1.00 . A A . 107 TYR CA 1 1
12 50220 1 1 107 TYR CB C -20.879 -21.632 36.911 1.00 . A A . 107 TYR CB 1 1
12 50221 1 1 107 TYR CD1 C -18.455 -22.316 37.333 1.00 . A A . 107 TYR CD1 1 1
12 50222 1 1 107 TYR CD2 C -18.984 -20.994 35.358 1.00 . A A . 107 TYR CD2 1 1
12 50223 1 1 107 TYR CE1 C -17.097 -22.313 36.969 1.00 . A A . 107 TYR CE1 1 1
12 50224 1 1 107 TYR CE2 C -17.626 -20.968 34.996 1.00 . A A . 107 TYR CE2 1 1
12 50225 1 1 107 TYR CG C -19.406 -21.661 36.527 1.00 . A A . 107 TYR CG 1 1
12 50226 1 1 107 TYR CZ C -16.674 -21.627 35.805 1.00 . A A . 107 TYR CZ 1 1
12 50227 1 1 107 TYR H H -20.763 -23.840 35.648 1.00 . A A . 107 TYR H 1 1
12 50228 1 1 107 TYR HA H -21.133 -23.140 38.422 1.00 . A A . 107 TYR HA 1 1
12 50229 1 1 107 TYR HB2 H -21.428 -21.305 36.033 1.00 . A A . 107 TYR HB2 1 1
12 50230 1 1 107 TYR HB3 H -21.018 -20.860 37.668 1.00 . A A . 107 TYR HB3 1 1
12 50231 1 1 107 TYR HD1 H -18.761 -22.845 38.226 1.00 . A A . 107 TYR HD1 1 1
12 50232 1 1 107 TYR HD2 H -19.707 -20.483 34.738 1.00 . A A . 107 TYR HD2 1 1
12 50233 1 1 107 TYR HE1 H -16.394 -22.839 37.600 1.00 . A A . 107 TYR HE1 1 1
12 50234 1 1 107 TYR HE2 H -17.317 -20.421 34.118 1.00 . A A . 107 TYR HE2 1 1
12 50235 1 1 107 TYR HH H -15.148 -21.421 34.581 1.00 . A A . 107 TYR HH 1 1
12 50236 1 1 107 TYR N N -21.149 -24.059 36.560 1.00 . A A . 107 TYR N 1 1
12 50237 1 1 107 TYR O O -23.660 -22.000 36.835 1.00 . A A . 107 TYR O 1 1
12 50238 1 1 107 TYR OH O -15.344 -21.515 35.533 1.00 . A A . 107 TYR OH 1 1
12 50239 1 1 108 GLY C C -25.659 -25.024 38.964 1.00 . A A . 108 GLY C 1 1
12 50240 1 1 108 GLY CA C -25.145 -23.676 38.472 1.00 . A A . 108 GLY CA 1 1
12 50241 1 1 108 GLY H H -23.177 -24.371 38.849 1.00 . A A . 108 GLY H 1 1
12 50242 1 1 108 GLY HA2 H -25.431 -22.901 39.180 1.00 . A A . 108 GLY HA2 1 1
12 50243 1 1 108 GLY HA3 H -25.585 -23.446 37.507 1.00 . A A . 108 GLY HA3 1 1
12 50244 1 1 108 GLY N N -23.699 -23.677 38.321 1.00 . A A . 108 GLY N 1 1
12 50245 1 1 108 GLY O O -25.116 -25.578 39.919 1.00 . A A . 108 GLY O 1 1
12 50246 1 1 109 LEU C C -27.588 -27.523 37.364 1.00 . A A . 109 LEU C 1 1
12 50247 1 1 109 LEU CA C -27.423 -26.761 38.672 1.00 . A A . 109 LEU CA 1 1
12 50248 1 1 109 LEU CB C -28.781 -26.514 39.343 1.00 . A A . 109 LEU CB 1 1
12 50249 1 1 109 LEU CD1 C -28.883 -28.785 40.517 1.00 . A A . 109 LEU CD1 1 1
12 50250 1 1 109 LEU CD2 C -30.957 -27.433 40.187 1.00 . A A . 109 LEU CD2 1 1
12 50251 1 1 109 LEU CG C -29.601 -27.802 39.580 1.00 . A A . 109 LEU CG 1 1
12 50252 1 1 109 LEU H H -27.116 -24.960 37.592 1.00 . A A . 109 LEU H 1 1
12 50253 1 1 109 LEU HA H -26.792 -27.349 39.339 1.00 . A A . 109 LEU HA 1 1
12 50254 1 1 109 LEU HB2 H -28.623 -25.998 40.292 1.00 . A A . 109 LEU HB2 1 1
12 50255 1 1 109 LEU HB3 H -29.356 -25.862 38.688 1.00 . A A . 109 LEU HB3 1 1
12 50256 1 1 109 LEU HD11 H -28.626 -28.293 41.457 1.00 . A A . 109 LEU HD11 1 1
12 50257 1 1 109 LEU HD12 H -27.980 -29.164 40.040 1.00 . A A . 109 LEU HD12 1 1
12 50258 1 1 109 LEU HD13 H -29.535 -29.636 40.716 1.00 . A A . 109 LEU HD13 1 1
12 50259 1 1 109 LEU HD21 H -31.502 -26.785 39.500 1.00 . A A . 109 LEU HD21 1 1
12 50260 1 1 109 LEU HD22 H -30.826 -26.920 41.141 1.00 . A A . 109 LEU HD22 1 1
12 50261 1 1 109 LEU HD23 H -31.554 -28.332 40.338 1.00 . A A . 109 LEU HD23 1 1
12 50262 1 1 109 LEU HG H -29.789 -28.300 38.628 1.00 . A A . 109 LEU HG 1 1
12 50263 1 1 109 LEU N N -26.759 -25.498 38.379 1.00 . A A . 109 LEU N 1 1
12 50264 1 1 109 LEU O O -28.291 -27.081 36.450 1.00 . A A . 109 LEU O 1 1
12 50265 1 1 110 GLU C C -28.283 -30.172 36.024 1.00 . A A . 110 GLU C 1 1
12 50266 1 1 110 GLU CA C -26.939 -29.446 36.033 1.00 . A A . 110 GLU CA 1 1
12 50267 1 1 110 GLU CB C -25.771 -30.438 35.928 1.00 . A A . 110 GLU CB 1 1
12 50268 1 1 110 GLU CD C -23.852 -30.992 34.323 1.00 . A A . 110 GLU CD 1 1
12 50269 1 1 110 GLU CG C -24.689 -29.893 34.983 1.00 . A A . 110 GLU CG 1 1
12 50270 1 1 110 GLU H H -26.303 -28.940 38.012 1.00 . A A . 110 GLU H 1 1
12 50271 1 1 110 GLU HA H -26.919 -28.777 35.173 1.00 . A A . 110 GLU HA 1 1
12 50272 1 1 110 GLU HB2 H -25.351 -30.623 36.919 1.00 . A A . 110 GLU HB2 1 1
12 50273 1 1 110 GLU HB3 H -26.144 -31.380 35.524 1.00 . A A . 110 GLU HB3 1 1
12 50274 1 1 110 GLU HG2 H -25.150 -29.319 34.181 1.00 . A A . 110 GLU HG2 1 1
12 50275 1 1 110 GLU HG3 H -24.055 -29.213 35.545 1.00 . A A . 110 GLU HG3 1 1
12 50276 1 1 110 GLU N N -26.851 -28.624 37.230 1.00 . A A . 110 GLU N 1 1
12 50277 1 1 110 GLU O O -28.777 -30.626 37.056 1.00 . A A . 110 GLU O 1 1
12 50278 1 1 110 GLU OE1 O -24.431 -31.815 33.573 1.00 . A A . 110 GLU OE1 1 1
12 50279 1 1 110 GLU OE2 O -22.609 -30.968 34.442 1.00 . A A . 110 GLU OE2 1 1
12 50280 1 1 111 THR C C -29.849 -31.914 33.344 1.00 . A A . 111 THR C 1 1
12 50281 1 1 111 THR CA C -30.087 -30.955 34.517 1.00 . A A . 111 THR CA 1 1
12 50282 1 1 111 THR CB C -31.100 -29.830 34.170 1.00 . A A . 111 THR CB 1 1
12 50283 1 1 111 THR CG2 C -32.562 -30.290 34.156 1.00 . A A . 111 THR CG2 1 1
12 50284 1 1 111 THR H H -28.349 -29.931 34.017 1.00 . A A . 111 THR H 1 1
12 50285 1 1 111 THR HA H -30.436 -31.504 35.395 1.00 . A A . 111 THR HA 1 1
12 50286 1 1 111 THR HB H -30.856 -29.434 33.185 1.00 . A A . 111 THR HB 1 1
12 50287 1 1 111 THR HG1 H -31.175 -27.930 34.670 1.00 . A A . 111 THR HG1 1 1
12 50288 1 1 111 THR HG21 H -32.736 -31.019 33.367 1.00 . A A . 111 THR HG21 1 1
12 50289 1 1 111 THR HG22 H -33.212 -29.433 33.972 1.00 . A A . 111 THR HG22 1 1
12 50290 1 1 111 THR HG23 H -32.825 -30.719 35.124 1.00 . A A . 111 THR HG23 1 1
12 50291 1 1 111 THR N N -28.817 -30.329 34.818 1.00 . A A . 111 THR N 1 1
12 50292 1 1 111 THR O O -28.829 -31.837 32.649 1.00 . A A . 111 THR O 1 1
12 50293 1 1 111 THR OG1 O -31.005 -28.775 35.105 1.00 . A A . 111 THR OG1 1 1
12 50294 1 1 112 GLN C C -30.752 -33.046 30.668 1.00 . A A . 112 GLN C 1 1
12 50295 1 1 112 GLN CA C -30.711 -33.798 32.011 1.00 . A A . 112 GLN CA 1 1
12 50296 1 1 112 GLN CB C -31.896 -34.763 32.164 1.00 . A A . 112 GLN CB 1 1
12 50297 1 1 112 GLN CD C -33.198 -36.697 31.145 1.00 . A A . 112 GLN CD 1 1
12 50298 1 1 112 GLN CG C -32.027 -35.730 30.984 1.00 . A A . 112 GLN CG 1 1
12 50299 1 1 112 GLN H H -31.600 -32.857 33.711 1.00 . A A . 112 GLN H 1 1
12 50300 1 1 112 GLN HA H -29.772 -34.351 32.078 1.00 . A A . 112 GLN HA 1 1
12 50301 1 1 112 GLN HB2 H -31.771 -35.336 33.083 1.00 . A A . 112 GLN HB2 1 1
12 50302 1 1 112 GLN HB3 H -32.819 -34.183 32.242 1.00 . A A . 112 GLN HB3 1 1
12 50303 1 1 112 GLN HE21 H -32.334 -38.066 29.918 1.00 . A A . 112 GLN HE21 1 1
12 50304 1 1 112 GLN HE22 H -33.910 -38.484 30.597 1.00 . A A . 112 GLN HE22 1 1
12 50305 1 1 112 GLN HG2 H -32.191 -35.139 30.084 1.00 . A A . 112 GLN HG2 1 1
12 50306 1 1 112 GLN HG3 H -31.099 -36.295 30.883 1.00 . A A . 112 GLN HG3 1 1
12 50307 1 1 112 GLN N N -30.788 -32.835 33.110 1.00 . A A . 112 GLN N 1 1
12 50308 1 1 112 GLN NE2 N -33.124 -37.859 30.521 1.00 . A A . 112 GLN NE2 1 1
12 50309 1 1 112 GLN O O -30.126 -33.450 29.683 1.00 . A A . 112 GLN O 1 1
12 50310 1 1 112 GLN OE1 O -34.188 -36.406 31.811 1.00 . A A . 112 GLN OE1 1 1
12 50311 1 1 113 LYS C C -30.476 -30.216 29.318 1.00 . A A . 113 LYS C 1 1
12 50312 1 1 113 LYS CA C -31.731 -31.074 29.500 1.00 . A A . 113 LYS CA 1 1
12 50313 1 1 113 LYS CB C -32.939 -30.166 29.765 1.00 . A A . 113 LYS CB 1 1
12 50314 1 1 113 LYS CD C -34.753 -30.693 28.064 1.00 . A A . 113 LYS CD 1 1
12 50315 1 1 113 LYS CE C -36.281 -30.719 27.885 1.00 . A A . 113 LYS CE 1 1
12 50316 1 1 113 LYS CG C -34.314 -30.809 29.530 1.00 . A A . 113 LYS CG 1 1
12 50317 1 1 113 LYS H H -32.005 -31.728 31.492 1.00 . A A . 113 LYS H 1 1
12 50318 1 1 113 LYS HA H -31.917 -31.652 28.593 1.00 . A A . 113 LYS HA 1 1
12 50319 1 1 113 LYS HB2 H -32.894 -29.799 30.793 1.00 . A A . 113 LYS HB2 1 1
12 50320 1 1 113 LYS HB3 H -32.857 -29.302 29.109 1.00 . A A . 113 LYS HB3 1 1
12 50321 1 1 113 LYS HD2 H -34.405 -29.757 27.638 1.00 . A A . 113 LYS HD2 1 1
12 50322 1 1 113 LYS HD3 H -34.301 -31.480 27.477 1.00 . A A . 113 LYS HD3 1 1
12 50323 1 1 113 LYS HE2 H -36.461 -30.607 26.822 1.00 . A A . 113 LYS HE2 1 1
12 50324 1 1 113 LYS HE3 H -36.678 -31.686 28.184 1.00 . A A . 113 LYS HE3 1 1
12 50325 1 1 113 LYS HG2 H -34.306 -31.850 29.849 1.00 . A A . 113 LYS HG2 1 1
12 50326 1 1 113 LYS HG3 H -35.038 -30.290 30.150 1.00 . A A . 113 LYS HG3 1 1
12 50327 1 1 113 LYS HZ1 H -37.900 -29.432 28.131 1.00 . A A . 113 LYS HZ1 1 1
12 50328 1 1 113 LYS HZ2 H -36.421 -28.791 28.539 1.00 . A A . 113 LYS HZ2 1 1
12 50329 1 1 113 LYS HZ3 H -37.132 -29.842 29.552 1.00 . A A . 113 LYS HZ3 1 1
12 50330 1 1 113 LYS N N -31.534 -31.965 30.634 1.00 . A A . 113 LYS N 1 1
12 50331 1 1 113 LYS NZ N -37.007 -29.623 28.568 1.00 . A A . 113 LYS NZ 1 1
12 50332 1 1 113 LYS O O -30.275 -29.219 30.013 1.00 . A A . 113 LYS O 1 1
12 50333 1 1 114 LYS C C -28.004 -30.198 26.639 1.00 . A A . 114 LYS C 1 1
12 50334 1 1 114 LYS CA C -28.364 -29.926 28.087 1.00 . A A . 114 LYS CA 1 1
12 50335 1 1 114 LYS CB C -27.237 -30.366 29.041 1.00 . A A . 114 LYS CB 1 1
12 50336 1 1 114 LYS CD C -25.643 -32.141 29.802 1.00 . A A . 114 LYS CD 1 1
12 50337 1 1 114 LYS CE C -25.281 -33.627 29.783 1.00 . A A . 114 LYS CE 1 1
12 50338 1 1 114 LYS CG C -26.821 -31.841 28.877 1.00 . A A . 114 LYS CG 1 1
12 50339 1 1 114 LYS H H -29.843 -31.455 27.883 1.00 . A A . 114 LYS H 1 1
12 50340 1 1 114 LYS HA H -28.532 -28.856 28.207 1.00 . A A . 114 LYS HA 1 1
12 50341 1 1 114 LYS HB2 H -26.370 -29.735 28.855 1.00 . A A . 114 LYS HB2 1 1
12 50342 1 1 114 LYS HB3 H -27.560 -30.199 30.069 1.00 . A A . 114 LYS HB3 1 1
12 50343 1 1 114 LYS HD2 H -24.776 -31.559 29.481 1.00 . A A . 114 LYS HD2 1 1
12 50344 1 1 114 LYS HD3 H -25.917 -31.837 30.813 1.00 . A A . 114 LYS HD3 1 1
12 50345 1 1 114 LYS HE2 H -26.197 -34.222 29.835 1.00 . A A . 114 LYS HE2 1 1
12 50346 1 1 114 LYS HE3 H -24.759 -33.846 28.850 1.00 . A A . 114 LYS HE3 1 1
12 50347 1 1 114 LYS HG2 H -27.663 -32.486 29.130 1.00 . A A . 114 LYS HG2 1 1
12 50348 1 1 114 LYS HG3 H -26.516 -32.041 27.850 1.00 . A A . 114 LYS HG3 1 1
12 50349 1 1 114 LYS HZ1 H -23.626 -33.347 30.991 1.00 . A A . 114 LYS HZ1 1 1
12 50350 1 1 114 LYS HZ2 H -24.099 -34.935 30.850 1.00 . A A . 114 LYS HZ2 1 1
12 50351 1 1 114 LYS HZ3 H -24.963 -33.873 31.792 1.00 . A A . 114 LYS HZ3 1 1
12 50352 1 1 114 LYS N N -29.602 -30.625 28.408 1.00 . A A . 114 LYS N 1 1
12 50353 1 1 114 LYS NZ N -24.423 -33.975 30.933 1.00 . A A . 114 LYS NZ 1 1
12 50354 1 1 114 LYS O O -28.630 -31.055 26.001 1.00 . A A . 114 LYS O 1 1
12 50355 1 1 115 PHE C C -25.081 -29.293 24.656 1.00 . A A . 115 PHE C 1 1
12 50356 1 1 115 PHE CA C -26.555 -29.677 24.745 1.00 . A A . 115 PHE CA 1 1
12 50357 1 1 115 PHE CB C -27.451 -28.950 23.733 1.00 . A A . 115 PHE CB 1 1
12 50358 1 1 115 PHE CD1 C -27.637 -26.549 24.514 1.00 . A A . 115 PHE CD1 1 1
12 50359 1 1 115 PHE CD2 C -26.777 -26.994 22.279 1.00 . A A . 115 PHE CD2 1 1
12 50360 1 1 115 PHE CE1 C -27.649 -25.174 24.235 1.00 . A A . 115 PHE CE1 1 1
12 50361 1 1 115 PHE CE2 C -26.765 -25.616 22.009 1.00 . A A . 115 PHE CE2 1 1
12 50362 1 1 115 PHE CG C -27.238 -27.465 23.525 1.00 . A A . 115 PHE CG 1 1
12 50363 1 1 115 PHE CZ C -27.224 -24.709 22.978 1.00 . A A . 115 PHE CZ 1 1
12 50364 1 1 115 PHE H H -26.532 -28.790 26.674 1.00 . A A . 115 PHE H 1 1
12 50365 1 1 115 PHE HA H -26.620 -30.745 24.523 1.00 . A A . 115 PHE HA 1 1
12 50366 1 1 115 PHE HB2 H -27.336 -29.440 22.770 1.00 . A A . 115 PHE HB2 1 1
12 50367 1 1 115 PHE HB3 H -28.491 -29.100 24.019 1.00 . A A . 115 PHE HB3 1 1
12 50368 1 1 115 PHE HD1 H -27.990 -26.893 25.473 1.00 . A A . 115 PHE HD1 1 1
12 50369 1 1 115 PHE HD2 H -26.481 -27.690 21.506 1.00 . A A . 115 PHE HD2 1 1
12 50370 1 1 115 PHE HE1 H -28.039 -24.494 24.979 1.00 . A A . 115 PHE HE1 1 1
12 50371 1 1 115 PHE HE2 H -26.455 -25.254 21.040 1.00 . A A . 115 PHE HE2 1 1
12 50372 1 1 115 PHE HZ H -27.283 -23.660 22.736 1.00 . A A . 115 PHE HZ 1 1
12 50373 1 1 115 PHE N N -27.017 -29.486 26.111 1.00 . A A . 115 PHE N 1 1
12 50374 1 1 115 PHE O O -24.514 -28.714 25.590 1.00 . A A . 115 PHE O 1 1
12 50375 1 1 116 VAL C C -22.936 -28.504 22.063 1.00 . A A . 116 VAL C 1 1
12 50376 1 1 116 VAL CA C -23.035 -29.382 23.301 1.00 . A A . 116 VAL CA 1 1
12 50377 1 1 116 VAL CB C -22.242 -30.709 23.182 1.00 . A A . 116 VAL CB 1 1
12 50378 1 1 116 VAL CG1 C -22.952 -31.803 22.371 1.00 . A A . 116 VAL CG1 1 1
12 50379 1 1 116 VAL CG2 C -20.851 -30.496 22.561 1.00 . A A . 116 VAL CG2 1 1
12 50380 1 1 116 VAL H H -24.942 -30.124 22.802 1.00 . A A . 116 VAL H 1 1
12 50381 1 1 116 VAL HA H -22.617 -28.828 24.143 1.00 . A A . 116 VAL HA 1 1
12 50382 1 1 116 VAL HB H -22.106 -31.097 24.191 1.00 . A A . 116 VAL HB 1 1
12 50383 1 1 116 VAL HG11 H -22.309 -32.675 22.297 1.00 . A A . 116 VAL HG11 1 1
12 50384 1 1 116 VAL HG12 H -23.867 -32.112 22.872 1.00 . A A . 116 VAL HG12 1 1
12 50385 1 1 116 VAL HG13 H -23.189 -31.445 21.369 1.00 . A A . 116 VAL HG13 1 1
12 50386 1 1 116 VAL HG21 H -20.934 -30.254 21.501 1.00 . A A . 116 VAL HG21 1 1
12 50387 1 1 116 VAL HG22 H -20.335 -29.691 23.075 1.00 . A A . 116 VAL HG22 1 1
12 50388 1 1 116 VAL HG23 H -20.256 -31.400 22.657 1.00 . A A . 116 VAL HG23 1 1
12 50389 1 1 116 VAL N N -24.440 -29.653 23.552 1.00 . A A . 116 VAL N 1 1
12 50390 1 1 116 VAL O O -23.670 -28.681 21.087 1.00 . A A . 116 VAL O 1 1
12 50391 1 1 117 LEU C C -20.237 -26.371 21.062 1.00 . A A . 117 LEU C 1 1
12 50392 1 1 117 LEU CA C -21.740 -26.635 21.010 1.00 . A A . 117 LEU CA 1 1
12 50393 1 1 117 LEU CB C -22.685 -25.414 20.977 1.00 . A A . 117 LEU CB 1 1
12 50394 1 1 117 LEU CD1 C -23.615 -23.230 21.745 1.00 . A A . 117 LEU CD1 1 1
12 50395 1 1 117 LEU CD2 C -22.904 -24.841 23.480 1.00 . A A . 117 LEU CD2 1 1
12 50396 1 1 117 LEU CG C -22.597 -24.331 22.068 1.00 . A A . 117 LEU CG 1 1
12 50397 1 1 117 LEU H H -21.437 -27.438 22.923 1.00 . A A . 117 LEU H 1 1
12 50398 1 1 117 LEU HA H -21.943 -27.176 20.085 1.00 . A A . 117 LEU HA 1 1
12 50399 1 1 117 LEU HB2 H -22.517 -24.924 20.019 1.00 . A A . 117 LEU HB2 1 1
12 50400 1 1 117 LEU HB3 H -23.709 -25.793 20.955 1.00 . A A . 117 LEU HB3 1 1
12 50401 1 1 117 LEU HD11 H -24.634 -23.609 21.844 1.00 . A A . 117 LEU HD11 1 1
12 50402 1 1 117 LEU HD12 H -23.479 -22.878 20.723 1.00 . A A . 117 LEU HD12 1 1
12 50403 1 1 117 LEU HD13 H -23.478 -22.393 22.431 1.00 . A A . 117 LEU HD13 1 1
12 50404 1 1 117 LEU HD21 H -22.924 -24.001 24.173 1.00 . A A . 117 LEU HD21 1 1
12 50405 1 1 117 LEU HD22 H -22.124 -25.524 23.801 1.00 . A A . 117 LEU HD22 1 1
12 50406 1 1 117 LEU HD23 H -23.869 -25.352 23.501 1.00 . A A . 117 LEU HD23 1 1
12 50407 1 1 117 LEU HG H -21.602 -23.892 22.054 1.00 . A A . 117 LEU HG 1 1
12 50408 1 1 117 LEU N N -22.014 -27.547 22.099 1.00 . A A . 117 LEU N 1 1
12 50409 1 1 117 LEU O O -19.743 -25.566 21.847 1.00 . A A . 117 LEU O 1 1
12 50410 1 1 118 LYS C C -17.712 -27.686 18.725 1.00 . A A . 118 LYS C 1 1
12 50411 1 1 118 LYS CA C -18.051 -27.139 20.113 1.00 . A A . 118 LYS CA 1 1
12 50412 1 1 118 LYS CB C -17.383 -27.921 21.263 1.00 . A A . 118 LYS CB 1 1
12 50413 1 1 118 LYS CD C -16.390 -30.239 20.644 1.00 . A A . 118 LYS CD 1 1
12 50414 1 1 118 LYS CE C -15.085 -30.046 21.430 1.00 . A A . 118 LYS CE 1 1
12 50415 1 1 118 LYS CG C -17.545 -29.456 21.284 1.00 . A A . 118 LYS CG 1 1
12 50416 1 1 118 LYS H H -19.992 -27.800 19.668 1.00 . A A . 118 LYS H 1 1
12 50417 1 1 118 LYS HA H -17.716 -26.102 20.172 1.00 . A A . 118 LYS HA 1 1
12 50418 1 1 118 LYS HB2 H -16.328 -27.665 21.267 1.00 . A A . 118 LYS HB2 1 1
12 50419 1 1 118 LYS HB3 H -17.800 -27.546 22.198 1.00 . A A . 118 LYS HB3 1 1
12 50420 1 1 118 LYS HD2 H -16.644 -31.300 20.639 1.00 . A A . 118 LYS HD2 1 1
12 50421 1 1 118 LYS HD3 H -16.267 -29.923 19.612 1.00 . A A . 118 LYS HD3 1 1
12 50422 1 1 118 LYS HE2 H -14.972 -28.994 21.677 1.00 . A A . 118 LYS HE2 1 1
12 50423 1 1 118 LYS HE3 H -15.140 -30.609 22.366 1.00 . A A . 118 LYS HE3 1 1
12 50424 1 1 118 LYS HG2 H -17.629 -29.777 22.323 1.00 . A A . 118 LYS HG2 1 1
12 50425 1 1 118 LYS HG3 H -18.468 -29.727 20.782 1.00 . A A . 118 LYS HG3 1 1
12 50426 1 1 118 LYS HZ1 H -13.777 -29.948 19.813 1.00 . A A . 118 LYS HZ1 1 1
12 50427 1 1 118 LYS HZ2 H -13.993 -31.472 20.440 1.00 . A A . 118 LYS HZ2 1 1
12 50428 1 1 118 LYS HZ3 H -13.062 -30.413 21.240 1.00 . A A . 118 LYS HZ3 1 1
12 50429 1 1 118 LYS N N -19.503 -27.161 20.276 1.00 . A A . 118 LYS N 1 1
12 50430 1 1 118 LYS NZ N -13.902 -30.487 20.667 1.00 . A A . 118 LYS NZ 1 1
12 50431 1 1 118 LYS O O -18.612 -28.214 18.059 1.00 . A A . 118 LYS O 1 1
12 50432 1 1 119 ASP C C -14.893 -29.111 17.213 1.00 . A A . 119 ASP C 1 1
12 50433 1 1 119 ASP CA C -15.961 -28.032 16.976 1.00 . A A . 119 ASP CA 1 1
12 50434 1 1 119 ASP CB C -15.349 -26.853 16.209 1.00 . A A . 119 ASP CB 1 1
12 50435 1 1 119 ASP CG C -14.829 -27.319 14.859 1.00 . A A . 119 ASP CG 1 1
12 50436 1 1 119 ASP H H -15.772 -27.118 18.857 1.00 . A A . 119 ASP H 1 1
12 50437 1 1 119 ASP HA H -16.777 -28.429 16.371 1.00 . A A . 119 ASP HA 1 1
12 50438 1 1 119 ASP HB2 H -16.104 -26.079 16.062 1.00 . A A . 119 ASP HB2 1 1
12 50439 1 1 119 ASP HB3 H -14.518 -26.440 16.778 1.00 . A A . 119 ASP HB3 1 1
12 50440 1 1 119 ASP N N -16.468 -27.565 18.273 1.00 . A A . 119 ASP N 1 1
12 50441 1 1 119 ASP O O -14.204 -29.058 18.238 1.00 . A A . 119 ASP O 1 1
12 50442 1 1 119 ASP OD1 O -15.666 -27.523 13.956 1.00 . A A . 119 ASP OD1 1 1
12 50443 1 1 119 ASP OD2 O -13.618 -27.592 14.732 1.00 . A A . 119 ASP OD2 1 1
12 50444 1 1 120 LYS C C -12.305 -30.608 16.381 1.00 . A A . 120 LYS C 1 1
12 50445 1 1 120 LYS CA C -13.732 -31.146 16.449 1.00 . A A . 120 LYS CA 1 1
12 50446 1 1 120 LYS CB C -13.955 -32.271 15.414 1.00 . A A . 120 LYS CB 1 1
12 50447 1 1 120 LYS CD C -13.707 -34.261 17.007 1.00 . A A . 120 LYS CD 1 1
12 50448 1 1 120 LYS CE C -13.224 -35.706 17.196 1.00 . A A . 120 LYS CE 1 1
12 50449 1 1 120 LYS CG C -13.192 -33.575 15.728 1.00 . A A . 120 LYS CG 1 1
12 50450 1 1 120 LYS H H -15.308 -30.088 15.474 1.00 . A A . 120 LYS H 1 1
12 50451 1 1 120 LYS HA H -13.879 -31.565 17.443 1.00 . A A . 120 LYS HA 1 1
12 50452 1 1 120 LYS HB2 H -15.014 -32.515 15.362 1.00 . A A . 120 LYS HB2 1 1
12 50453 1 1 120 LYS HB3 H -13.654 -31.922 14.425 1.00 . A A . 120 LYS HB3 1 1
12 50454 1 1 120 LYS HD2 H -13.414 -33.679 17.881 1.00 . A A . 120 LYS HD2 1 1
12 50455 1 1 120 LYS HD3 H -14.796 -34.289 16.965 1.00 . A A . 120 LYS HD3 1 1
12 50456 1 1 120 LYS HE2 H -13.701 -36.103 18.094 1.00 . A A . 120 LYS HE2 1 1
12 50457 1 1 120 LYS HE3 H -13.540 -36.310 16.344 1.00 . A A . 120 LYS HE3 1 1
12 50458 1 1 120 LYS HG2 H -13.334 -34.257 14.888 1.00 . A A . 120 LYS HG2 1 1
12 50459 1 1 120 LYS HG3 H -12.125 -33.367 15.824 1.00 . A A . 120 LYS HG3 1 1
12 50460 1 1 120 LYS HZ1 H -11.496 -36.724 17.703 1.00 . A A . 120 LYS HZ1 1 1
12 50461 1 1 120 LYS HZ2 H -11.395 -35.112 17.997 1.00 . A A . 120 LYS HZ2 1 1
12 50462 1 1 120 LYS HZ3 H -11.292 -35.662 16.467 1.00 . A A . 120 LYS HZ3 1 1
12 50463 1 1 120 LYS N N -14.723 -30.075 16.297 1.00 . A A . 120 LYS N 1 1
12 50464 1 1 120 LYS NZ N -11.759 -35.816 17.357 1.00 . A A . 120 LYS NZ 1 1
12 50465 1 1 120 LYS O O -11.578 -30.715 17.367 1.00 . A A . 120 LYS O 1 1
12 50466 1 1 121 ASN C C -10.275 -28.266 15.971 1.00 . A A . 121 ASN C 1 1
12 50467 1 1 121 ASN CA C -10.557 -29.467 15.076 1.00 . A A . 121 ASN CA 1 1
12 50468 1 1 121 ASN CB C -10.270 -29.051 13.621 1.00 . A A . 121 ASN CB 1 1
12 50469 1 1 121 ASN CG C -10.023 -30.212 12.670 1.00 . A A . 121 ASN CG 1 1
12 50470 1 1 121 ASN H H -12.553 -29.934 14.480 1.00 . A A . 121 ASN H 1 1
12 50471 1 1 121 ASN HA H -9.852 -30.254 15.349 1.00 . A A . 121 ASN HA 1 1
12 50472 1 1 121 ASN HB2 H -11.077 -28.422 13.251 1.00 . A A . 121 ASN HB2 1 1
12 50473 1 1 121 ASN HB3 H -9.359 -28.453 13.617 1.00 . A A . 121 ASN HB3 1 1
12 50474 1 1 121 ASN HD21 H -9.026 -29.029 11.354 1.00 . A A . 121 ASN HD21 1 1
12 50475 1 1 121 ASN HD22 H -9.142 -30.712 10.913 1.00 . A A . 121 ASN HD22 1 1
12 50476 1 1 121 ASN N N -11.911 -29.997 15.258 1.00 . A A . 121 ASN N 1 1
12 50477 1 1 121 ASN ND2 N -9.294 -29.978 11.595 1.00 . A A . 121 ASN ND2 1 1
12 50478 1 1 121 ASN O O -9.109 -27.904 16.102 1.00 . A A . 121 ASN O 1 1
12 50479 1 1 121 ASN OD1 O -10.506 -31.322 12.859 1.00 . A A . 121 ASN OD1 1 1
12 50480 1 1 122 GLY C C -11.934 -25.278 17.039 1.00 . A A . 122 GLY C 1 1
12 50481 1 1 122 GLY CA C -11.100 -26.482 17.453 1.00 . A A . 122 GLY CA 1 1
12 50482 1 1 122 GLY H H -12.225 -27.959 16.406 1.00 . A A . 122 GLY H 1 1
12 50483 1 1 122 GLY HA2 H -11.396 -26.788 18.456 1.00 . A A . 122 GLY HA2 1 1
12 50484 1 1 122 GLY HA3 H -10.055 -26.186 17.495 1.00 . A A . 122 GLY HA3 1 1
12 50485 1 1 122 GLY N N -11.282 -27.621 16.563 1.00 . A A . 122 GLY N 1 1
12 50486 1 1 122 GLY O O -12.649 -24.761 17.894 1.00 . A A . 122 GLY O 1 1
12 50487 1 1 123 GLY C C -12.700 -22.503 16.088 1.00 . A A . 123 GLY C 1 1
12 50488 1 1 123 GLY CA C -12.535 -23.711 15.164 1.00 . A A . 123 GLY CA 1 1
12 50489 1 1 123 GLY H H -11.201 -25.357 15.174 1.00 . A A . 123 GLY H 1 1
12 50490 1 1 123 GLY HA2 H -12.003 -23.401 14.265 1.00 . A A . 123 GLY HA2 1 1
12 50491 1 1 123 GLY HA3 H -13.535 -24.051 14.869 1.00 . A A . 123 GLY HA3 1 1
12 50492 1 1 123 GLY N N -11.825 -24.841 15.777 1.00 . A A . 123 GLY N 1 1
12 50493 1 1 123 GLY O O -13.729 -22.424 16.757 1.00 . A A . 123 GLY O 1 1
12 50494 1 1 124 LYS C C -13.179 -19.666 16.817 1.00 . A A . 124 LYS C 1 1
12 50495 1 1 124 LYS CA C -11.826 -20.355 16.963 1.00 . A A . 124 LYS CA 1 1
12 50496 1 1 124 LYS CB C -10.665 -19.373 16.689 1.00 . A A . 124 LYS CB 1 1
12 50497 1 1 124 LYS CD C -9.669 -17.095 17.445 1.00 . A A . 124 LYS CD 1 1
12 50498 1 1 124 LYS CE C -8.180 -17.442 17.315 1.00 . A A . 124 LYS CE 1 1
12 50499 1 1 124 LYS CG C -10.537 -18.307 17.805 1.00 . A A . 124 LYS CG 1 1
12 50500 1 1 124 LYS H H -10.943 -21.641 15.509 1.00 . A A . 124 LYS H 1 1
12 50501 1 1 124 LYS HA H -11.723 -20.722 17.985 1.00 . A A . 124 LYS HA 1 1
12 50502 1 1 124 LYS HB2 H -9.728 -19.926 16.635 1.00 . A A . 124 LYS HB2 1 1
12 50503 1 1 124 LYS HB3 H -10.831 -18.884 15.727 1.00 . A A . 124 LYS HB3 1 1
12 50504 1 1 124 LYS HD2 H -10.028 -16.694 16.502 1.00 . A A . 124 LYS HD2 1 1
12 50505 1 1 124 LYS HD3 H -9.807 -16.319 18.203 1.00 . A A . 124 LYS HD3 1 1
12 50506 1 1 124 LYS HE2 H -8.081 -18.489 17.023 1.00 . A A . 124 LYS HE2 1 1
12 50507 1 1 124 LYS HE3 H -7.747 -16.832 16.518 1.00 . A A . 124 LYS HE3 1 1
12 50508 1 1 124 LYS HG2 H -11.528 -17.927 18.052 1.00 . A A . 124 LYS HG2 1 1
12 50509 1 1 124 LYS HG3 H -10.113 -18.766 18.693 1.00 . A A . 124 LYS HG3 1 1
12 50510 1 1 124 LYS HZ1 H -6.512 -17.664 18.511 1.00 . A A . 124 LYS HZ1 1 1
12 50511 1 1 124 LYS HZ2 H -7.898 -17.493 19.391 1.00 . A A . 124 LYS HZ2 1 1
12 50512 1 1 124 LYS HZ3 H -7.188 -16.206 18.646 1.00 . A A . 124 LYS HZ3 1 1
12 50513 1 1 124 LYS N N -11.769 -21.535 16.089 1.00 . A A . 124 LYS N 1 1
12 50514 1 1 124 LYS NZ N -7.413 -17.194 18.557 1.00 . A A . 124 LYS NZ 1 1
12 50515 1 1 124 LYS O O -13.581 -19.286 15.711 1.00 . A A . 124 LYS O 1 1
12 50516 1 1 125 LEU C C -15.197 -17.524 17.645 1.00 . A A . 125 LEU C 1 1
12 50517 1 1 125 LEU CA C -15.208 -18.987 18.103 1.00 . A A . 125 LEU CA 1 1
12 50518 1 1 125 LEU CB C -15.562 -19.121 19.603 1.00 . A A . 125 LEU CB 1 1
12 50519 1 1 125 LEU CD1 C -17.097 -19.968 21.396 1.00 . A A . 125 LEU CD1 1 1
12 50520 1 1 125 LEU CD2 C -18.017 -18.506 19.605 1.00 . A A . 125 LEU CD2 1 1
12 50521 1 1 125 LEU CG C -16.993 -19.591 19.911 1.00 . A A . 125 LEU CG 1 1
12 50522 1 1 125 LEU H H -13.457 -19.919 18.786 1.00 . A A . 125 LEU H 1 1
12 50523 1 1 125 LEU HA H -15.916 -19.565 17.504 1.00 . A A . 125 LEU HA 1 1
12 50524 1 1 125 LEU HB2 H -14.896 -19.855 20.055 1.00 . A A . 125 LEU HB2 1 1
12 50525 1 1 125 LEU HB3 H -15.357 -18.181 20.115 1.00 . A A . 125 LEU HB3 1 1
12 50526 1 1 125 LEU HD11 H -16.393 -20.771 21.616 1.00 . A A . 125 LEU HD11 1 1
12 50527 1 1 125 LEU HD12 H -18.100 -20.317 21.631 1.00 . A A . 125 LEU HD12 1 1
12 50528 1 1 125 LEU HD13 H -16.864 -19.104 22.023 1.00 . A A . 125 LEU HD13 1 1
12 50529 1 1 125 LEU HD21 H -18.988 -18.791 20.006 1.00 . A A . 125 LEU HD21 1 1
12 50530 1 1 125 LEU HD22 H -18.111 -18.381 18.530 1.00 . A A . 125 LEU HD22 1 1
12 50531 1 1 125 LEU HD23 H -17.708 -17.573 20.080 1.00 . A A . 125 LEU HD23 1 1
12 50532 1 1 125 LEU HG H -17.232 -20.468 19.309 1.00 . A A . 125 LEU HG 1 1
12 50533 1 1 125 LEU N N -13.884 -19.574 17.940 1.00 . A A . 125 LEU N 1 1
12 50534 1 1 125 LEU O O -14.189 -16.831 17.821 1.00 . A A . 125 LEU O 1 1
12 50535 1 1 126 VAL C C -17.159 -14.820 17.629 1.00 . A A . 126 VAL C 1 1
12 50536 1 1 126 VAL CA C -16.420 -15.659 16.577 1.00 . A A . 126 VAL CA 1 1
12 50537 1 1 126 VAL CB C -17.096 -15.632 15.186 1.00 . A A . 126 VAL CB 1 1
12 50538 1 1 126 VAL CG1 C -17.638 -14.256 14.761 1.00 . A A . 126 VAL CG1 1 1
12 50539 1 1 126 VAL CG2 C -16.090 -16.074 14.111 1.00 . A A . 126 VAL CG2 1 1
12 50540 1 1 126 VAL H H -17.075 -17.667 16.921 1.00 . A A . 126 VAL H 1 1
12 50541 1 1 126 VAL HA H -15.430 -15.211 16.474 1.00 . A A . 126 VAL HA 1 1
12 50542 1 1 126 VAL HB H -17.933 -16.332 15.193 1.00 . A A . 126 VAL HB 1 1
12 50543 1 1 126 VAL HG11 H -16.837 -13.516 14.790 1.00 . A A . 126 VAL HG11 1 1
12 50544 1 1 126 VAL HG12 H -18.046 -14.312 13.751 1.00 . A A . 126 VAL HG12 1 1
12 50545 1 1 126 VAL HG13 H -18.439 -13.946 15.433 1.00 . A A . 126 VAL HG13 1 1
12 50546 1 1 126 VAL HG21 H -15.661 -17.038 14.370 1.00 . A A . 126 VAL HG21 1 1
12 50547 1 1 126 VAL HG22 H -16.593 -16.161 13.149 1.00 . A A . 126 VAL HG22 1 1
12 50548 1 1 126 VAL HG23 H -15.281 -15.346 14.033 1.00 . A A . 126 VAL HG23 1 1
12 50549 1 1 126 VAL N N -16.287 -17.047 17.041 1.00 . A A . 126 VAL N 1 1
12 50550 1 1 126 VAL O O -16.893 -13.624 17.730 1.00 . A A . 126 VAL O 1 1
12 50551 1 1 127 GLY C C -19.841 -15.688 20.043 1.00 . A A . 127 GLY C 1 1
12 50552 1 1 127 GLY CA C -18.834 -14.723 19.431 1.00 . A A . 127 GLY CA 1 1
12 50553 1 1 127 GLY H H -18.287 -16.393 18.312 1.00 . A A . 127 GLY H 1 1
12 50554 1 1 127 GLY HA2 H -18.140 -14.376 20.197 1.00 . A A . 127 GLY HA2 1 1
12 50555 1 1 127 GLY HA3 H -19.355 -13.867 19.000 1.00 . A A . 127 GLY HA3 1 1
12 50556 1 1 127 GLY N N -18.078 -15.408 18.399 1.00 . A A . 127 GLY N 1 1
12 50557 1 1 127 GLY O O -20.290 -16.624 19.367 1.00 . A A . 127 GLY O 1 1
12 50558 1 1 128 PHE C C -22.225 -15.393 22.556 1.00 . A A . 128 PHE C 1 1
12 50559 1 1 128 PHE CA C -21.111 -16.296 22.069 1.00 . A A . 128 PHE CA 1 1
12 50560 1 1 128 PHE CB C -20.414 -17.160 23.120 1.00 . A A . 128 PHE CB 1 1
12 50561 1 1 128 PHE CD1 C -18.311 -15.837 23.731 1.00 . A A . 128 PHE CD1 1 1
12 50562 1 1 128 PHE CD2 C -19.797 -16.578 25.504 1.00 . A A . 128 PHE CD2 1 1
12 50563 1 1 128 PHE CE1 C -17.488 -15.218 24.687 1.00 . A A . 128 PHE CE1 1 1
12 50564 1 1 128 PHE CE2 C -18.941 -16.006 26.459 1.00 . A A . 128 PHE CE2 1 1
12 50565 1 1 128 PHE CG C -19.494 -16.491 24.131 1.00 . A A . 128 PHE CG 1 1
12 50566 1 1 128 PHE CZ C -17.797 -15.303 26.053 1.00 . A A . 128 PHE CZ 1 1
12 50567 1 1 128 PHE H H -19.772 -14.685 21.805 1.00 . A A . 128 PHE H 1 1
12 50568 1 1 128 PHE HA H -21.566 -17.008 21.382 1.00 . A A . 128 PHE HA 1 1
12 50569 1 1 128 PHE HB2 H -21.176 -17.713 23.666 1.00 . A A . 128 PHE HB2 1 1
12 50570 1 1 128 PHE HB3 H -19.852 -17.886 22.545 1.00 . A A . 128 PHE HB3 1 1
12 50571 1 1 128 PHE HD1 H -18.017 -15.790 22.694 1.00 . A A . 128 PHE HD1 1 1
12 50572 1 1 128 PHE HD2 H -20.685 -17.088 25.843 1.00 . A A . 128 PHE HD2 1 1
12 50573 1 1 128 PHE HE1 H -16.610 -14.680 24.371 1.00 . A A . 128 PHE HE1 1 1
12 50574 1 1 128 PHE HE2 H -19.171 -16.092 27.509 1.00 . A A . 128 PHE HE2 1 1
12 50575 1 1 128 PHE HZ H -17.160 -14.830 26.788 1.00 . A A . 128 PHE HZ 1 1
12 50576 1 1 128 PHE N N -20.177 -15.476 21.315 1.00 . A A . 128 PHE N 1 1
12 50577 1 1 128 PHE O O -22.208 -14.820 23.649 1.00 . A A . 128 PHE O 1 1
12 50578 1 1 129 HIS C C -25.214 -14.921 22.945 1.00 . A A . 129 HIS C 1 1
12 50579 1 1 129 HIS CA C -24.348 -14.403 21.798 1.00 . A A . 129 HIS CA 1 1
12 50580 1 1 129 HIS CB C -25.108 -14.300 20.473 1.00 . A A . 129 HIS CB 1 1
12 50581 1 1 129 HIS CD2 C -25.639 -16.813 20.288 1.00 . A A . 129 HIS CD2 1 1
12 50582 1 1 129 HIS CE1 C -27.355 -16.711 18.941 1.00 . A A . 129 HIS CE1 1 1
12 50583 1 1 129 HIS CG C -25.889 -15.499 20.014 1.00 . A A . 129 HIS CG 1 1
12 50584 1 1 129 HIS H H -23.020 -15.792 20.805 1.00 . A A . 129 HIS H 1 1
12 50585 1 1 129 HIS HA H -23.983 -13.403 22.027 1.00 . A A . 129 HIS HA 1 1
12 50586 1 1 129 HIS HB2 H -25.816 -13.485 20.552 1.00 . A A . 129 HIS HB2 1 1
12 50587 1 1 129 HIS HB3 H -24.391 -14.035 19.701 1.00 . A A . 129 HIS HB3 1 1
12 50588 1 1 129 HIS HD1 H -27.321 -14.637 18.687 1.00 . A A . 129 HIS HD1 1 1
12 50589 1 1 129 HIS HD2 H -24.837 -17.187 20.903 1.00 . A A . 129 HIS HD2 1 1
12 50590 1 1 129 HIS HE1 H -28.158 -16.988 18.286 1.00 . A A . 129 HIS HE1 1 1
12 50591 1 1 129 HIS N N -23.169 -15.234 21.634 1.00 . A A . 129 HIS N 1 1
12 50592 1 1 129 HIS ND1 N -26.966 -15.452 19.165 1.00 . A A . 129 HIS ND1 1 1
12 50593 1 1 129 HIS NE2 N -26.595 -17.579 19.618 1.00 . A A . 129 HIS NE2 1 1
12 50594 1 1 129 HIS O O -25.245 -16.129 23.193 1.00 . A A . 129 HIS O 1 1
12 50595 1 1 130 GLY C C -27.906 -13.517 25.056 1.00 . A A . 130 GLY C 1 1
12 50596 1 1 130 GLY CA C -26.802 -14.494 24.724 1.00 . A A . 130 GLY CA 1 1
12 50597 1 1 130 GLY H H -25.940 -13.064 23.393 1.00 . A A . 130 GLY H 1 1
12 50598 1 1 130 GLY HA2 H -27.263 -15.444 24.470 1.00 . A A . 130 GLY HA2 1 1
12 50599 1 1 130 GLY HA3 H -26.176 -14.637 25.604 1.00 . A A . 130 GLY HA3 1 1
12 50600 1 1 130 GLY N N -25.973 -14.052 23.614 1.00 . A A . 130 GLY N 1 1
12 50601 1 1 130 GLY O O -27.780 -12.754 26.006 1.00 . A A . 130 GLY O 1 1
12 50602 1 1 131 ARG C C -30.661 -12.767 25.836 1.00 . A A . 131 ARG C 1 1
12 50603 1 1 131 ARG CA C -30.170 -12.715 24.388 1.00 . A A . 131 ARG CA 1 1
12 50604 1 1 131 ARG CB C -31.241 -13.135 23.365 1.00 . A A . 131 ARG CB 1 1
12 50605 1 1 131 ARG CD C -29.834 -13.638 21.235 1.00 . A A . 131 ARG CD 1 1
12 50606 1 1 131 ARG CG C -30.872 -12.736 21.923 1.00 . A A . 131 ARG CG 1 1
12 50607 1 1 131 ARG CZ C -29.868 -14.130 18.770 1.00 . A A . 131 ARG CZ 1 1
12 50608 1 1 131 ARG H H -28.958 -14.215 23.509 1.00 . A A . 131 ARG H 1 1
12 50609 1 1 131 ARG HA H -29.896 -11.680 24.175 1.00 . A A . 131 ARG HA 1 1
12 50610 1 1 131 ARG HB2 H -31.433 -14.208 23.427 1.00 . A A . 131 ARG HB2 1 1
12 50611 1 1 131 ARG HB3 H -32.166 -12.615 23.623 1.00 . A A . 131 ARG HB3 1 1
12 50612 1 1 131 ARG HD2 H -28.867 -13.504 21.720 1.00 . A A . 131 ARG HD2 1 1
12 50613 1 1 131 ARG HD3 H -30.130 -14.680 21.352 1.00 . A A . 131 ARG HD3 1 1
12 50614 1 1 131 ARG HE H -29.225 -12.402 19.617 1.00 . A A . 131 ARG HE 1 1
12 50615 1 1 131 ARG HG2 H -31.784 -12.730 21.328 1.00 . A A . 131 ARG HG2 1 1
12 50616 1 1 131 ARG HG3 H -30.477 -11.728 21.953 1.00 . A A . 131 ARG HG3 1 1
12 50617 1 1 131 ARG HH11 H -31.188 -15.357 19.707 1.00 . A A . 131 ARG HH11 1 1
12 50618 1 1 131 ARG HH12 H -30.824 -15.754 18.031 1.00 . A A . 131 ARG HH12 1 1
12 50619 1 1 131 ARG HH21 H -28.848 -13.008 17.351 1.00 . A A . 131 ARG HH21 1 1
12 50620 1 1 131 ARG HH22 H -29.429 -14.592 16.854 1.00 . A A . 131 ARG HH22 1 1
12 50621 1 1 131 ARG N N -28.978 -13.549 24.259 1.00 . A A . 131 ARG N 1 1
12 50622 1 1 131 ARG NE N -29.651 -13.311 19.807 1.00 . A A . 131 ARG NE 1 1
12 50623 1 1 131 ARG NH1 N -30.598 -15.230 18.882 1.00 . A A . 131 ARG NH1 1 1
12 50624 1 1 131 ARG NH2 N -29.308 -13.890 17.592 1.00 . A A . 131 ARG NH2 1 1
12 50625 1 1 131 ARG O O -31.193 -13.787 26.293 1.00 . A A . 131 ARG O 1 1
12 50626 1 1 132 ALA C C -31.642 -10.171 28.032 1.00 . A A . 132 ALA C 1 1
12 50627 1 1 132 ALA CA C -30.774 -11.420 27.930 1.00 . A A . 132 ALA CA 1 1
12 50628 1 1 132 ALA CB C -29.462 -11.227 28.696 1.00 . A A . 132 ALA CB 1 1
12 50629 1 1 132 ALA H H -30.006 -10.878 26.078 1.00 . A A . 132 ALA H 1 1
12 50630 1 1 132 ALA HA H -31.313 -12.273 28.343 1.00 . A A . 132 ALA HA 1 1
12 50631 1 1 132 ALA HB1 H -28.835 -12.110 28.598 1.00 . A A . 132 ALA HB1 1 1
12 50632 1 1 132 ALA HB2 H -28.918 -10.382 28.277 1.00 . A A . 132 ALA HB2 1 1
12 50633 1 1 132 ALA HB3 H -29.653 -11.030 29.750 1.00 . A A . 132 ALA HB3 1 1
12 50634 1 1 132 ALA N N -30.446 -11.662 26.541 1.00 . A A . 132 ALA N 1 1
12 50635 1 1 132 ALA O O -31.787 -9.419 27.068 1.00 . A A . 132 ALA O 1 1
12 50636 1 1 133 GLY C C -32.755 -8.420 30.877 1.00 . A A . 133 GLY C 1 1
12 50637 1 1 133 GLY CA C -33.126 -8.842 29.475 1.00 . A A . 133 GLY CA 1 1
12 50638 1 1 133 GLY H H -32.101 -10.648 29.935 1.00 . A A . 133 GLY H 1 1
12 50639 1 1 133 GLY HA2 H -32.914 -8.021 28.791 1.00 . A A . 133 GLY HA2 1 1
12 50640 1 1 133 GLY HA3 H -34.183 -9.100 29.414 1.00 . A A . 133 GLY HA3 1 1
12 50641 1 1 133 GLY N N -32.276 -9.987 29.184 1.00 . A A . 133 GLY N 1 1
12 50642 1 1 133 GLY O O -31.866 -7.587 31.057 1.00 . A A . 133 GLY O 1 1
12 50643 1 1 134 GLU C C -32.095 -9.778 33.791 1.00 . A A . 134 GLU C 1 1
12 50644 1 1 134 GLU CA C -33.129 -8.767 33.274 1.00 . A A . 134 GLU CA 1 1
12 50645 1 1 134 GLU CB C -34.427 -8.826 34.093 1.00 . A A . 134 GLU CB 1 1
12 50646 1 1 134 GLU CD C -34.999 -6.414 33.495 1.00 . A A . 134 GLU CD 1 1
12 50647 1 1 134 GLU CG C -35.498 -7.859 33.565 1.00 . A A . 134 GLU CG 1 1
12 50648 1 1 134 GLU H H -34.124 -9.713 31.653 1.00 . A A . 134 GLU H 1 1
12 50649 1 1 134 GLU HA H -32.714 -7.768 33.371 1.00 . A A . 134 GLU HA 1 1
12 50650 1 1 134 GLU HB2 H -34.827 -9.841 34.072 1.00 . A A . 134 GLU HB2 1 1
12 50651 1 1 134 GLU HB3 H -34.200 -8.569 35.128 1.00 . A A . 134 GLU HB3 1 1
12 50652 1 1 134 GLU HG2 H -35.837 -8.179 32.579 1.00 . A A . 134 GLU HG2 1 1
12 50653 1 1 134 GLU HG3 H -36.357 -7.904 34.233 1.00 . A A . 134 GLU HG3 1 1
12 50654 1 1 134 GLU N N -33.397 -9.038 31.865 1.00 . A A . 134 GLU N 1 1
12 50655 1 1 134 GLU O O -31.335 -9.477 34.716 1.00 . A A . 134 GLU O 1 1
12 50656 1 1 134 GLU OE1 O -34.783 -5.795 34.559 1.00 . A A . 134 GLU OE1 1 1
12 50657 1 1 134 GLU OE2 O -34.893 -5.851 32.381 1.00 . A A . 134 GLU OE2 1 1
12 50658 1 1 135 ALA C C -30.802 -12.730 32.099 1.00 . A A . 135 ALA C 1 1
12 50659 1 1 135 ALA CA C -31.194 -12.088 33.437 1.00 . A A . 135 ALA CA 1 1
12 50660 1 1 135 ALA CB C -31.934 -13.096 34.327 1.00 . A A . 135 ALA CB 1 1
12 50661 1 1 135 ALA H H -32.722 -11.118 32.419 1.00 . A A . 135 ALA H 1 1
12 50662 1 1 135 ALA HA H -30.298 -11.736 33.948 1.00 . A A . 135 ALA HA 1 1
12 50663 1 1 135 ALA HB1 H -31.292 -13.951 34.539 1.00 . A A . 135 ALA HB1 1 1
12 50664 1 1 135 ALA HB2 H -32.219 -12.625 35.268 1.00 . A A . 135 ALA HB2 1 1
12 50665 1 1 135 ALA HB3 H -32.830 -13.456 33.821 1.00 . A A . 135 ALA HB3 1 1
12 50666 1 1 135 ALA N N -32.069 -10.963 33.170 1.00 . A A . 135 ALA N 1 1
12 50667 1 1 135 ALA O O -31.420 -12.457 31.059 1.00 . A A . 135 ALA O 1 1
12 50668 1 1 136 LEU C C -30.237 -15.480 30.702 1.00 . A A . 136 LEU C 1 1
12 50669 1 1 136 LEU CA C -29.283 -14.316 30.960 1.00 . A A . 136 LEU CA 1 1
12 50670 1 1 136 LEU CB C -27.839 -14.778 31.216 1.00 . A A . 136 LEU CB 1 1
12 50671 1 1 136 LEU CD1 C -26.999 -14.560 28.810 1.00 . A A . 136 LEU CD1 1 1
12 50672 1 1 136 LEU CD2 C -25.845 -16.077 30.423 1.00 . A A . 136 LEU CD2 1 1
12 50673 1 1 136 LEU CG C -27.203 -15.493 30.009 1.00 . A A . 136 LEU CG 1 1
12 50674 1 1 136 LEU H H -29.322 -13.770 33.009 1.00 . A A . 136 LEU H 1 1
12 50675 1 1 136 LEU HA H -29.292 -13.642 30.108 1.00 . A A . 136 LEU HA 1 1
12 50676 1 1 136 LEU HB2 H -27.232 -13.911 31.480 1.00 . A A . 136 LEU HB2 1 1
12 50677 1 1 136 LEU HB3 H -27.842 -15.460 32.066 1.00 . A A . 136 LEU HB3 1 1
12 50678 1 1 136 LEU HD11 H -26.429 -15.069 28.033 1.00 . A A . 136 LEU HD11 1 1
12 50679 1 1 136 LEU HD12 H -26.486 -13.646 29.116 1.00 . A A . 136 LEU HD12 1 1
12 50680 1 1 136 LEU HD13 H -27.965 -14.295 28.382 1.00 . A A . 136 LEU HD13 1 1
12 50681 1 1 136 LEU HD21 H -25.172 -15.282 30.744 1.00 . A A . 136 LEU HD21 1 1
12 50682 1 1 136 LEU HD22 H -25.399 -16.617 29.587 1.00 . A A . 136 LEU HD22 1 1
12 50683 1 1 136 LEU HD23 H -25.984 -16.778 31.247 1.00 . A A . 136 LEU HD23 1 1
12 50684 1 1 136 LEU HG H -27.852 -16.310 29.697 1.00 . A A . 136 LEU HG 1 1
12 50685 1 1 136 LEU N N -29.786 -13.596 32.122 1.00 . A A . 136 LEU N 1 1
12 50686 1 1 136 LEU O O -30.164 -16.514 31.374 1.00 . A A . 136 LEU O 1 1
12 50687 1 1 137 TYR C C -31.624 -17.361 28.436 1.00 . A A . 137 TYR C 1 1
12 50688 1 1 137 TYR CA C -32.153 -16.305 29.399 1.00 . A A . 137 TYR CA 1 1
12 50689 1 1 137 TYR CB C -33.382 -15.632 28.760 1.00 . A A . 137 TYR CB 1 1
12 50690 1 1 137 TYR CD1 C -34.423 -14.724 30.895 1.00 . A A . 137 TYR CD1 1 1
12 50691 1 1 137 TYR CD2 C -34.104 -13.223 29.005 1.00 . A A . 137 TYR CD2 1 1
12 50692 1 1 137 TYR CE1 C -34.924 -13.661 31.667 1.00 . A A . 137 TYR CE1 1 1
12 50693 1 1 137 TYR CE2 C -34.632 -12.164 29.761 1.00 . A A . 137 TYR CE2 1 1
12 50694 1 1 137 TYR CG C -33.991 -14.505 29.572 1.00 . A A . 137 TYR CG 1 1
12 50695 1 1 137 TYR CZ C -35.020 -12.369 31.102 1.00 . A A . 137 TYR CZ 1 1
12 50696 1 1 137 TYR H H -31.156 -14.429 29.248 1.00 . A A . 137 TYR H 1 1
12 50697 1 1 137 TYR HA H -32.482 -16.814 30.309 1.00 . A A . 137 TYR HA 1 1
12 50698 1 1 137 TYR HB2 H -33.097 -15.236 27.785 1.00 . A A . 137 TYR HB2 1 1
12 50699 1 1 137 TYR HB3 H -34.143 -16.396 28.579 1.00 . A A . 137 TYR HB3 1 1
12 50700 1 1 137 TYR HD1 H -34.341 -15.704 31.340 1.00 . A A . 137 TYR HD1 1 1
12 50701 1 1 137 TYR HD2 H -33.790 -13.044 27.990 1.00 . A A . 137 TYR HD2 1 1
12 50702 1 1 137 TYR HE1 H -35.214 -13.844 32.693 1.00 . A A . 137 TYR HE1 1 1
12 50703 1 1 137 TYR HE2 H -34.764 -11.196 29.307 1.00 . A A . 137 TYR HE2 1 1
12 50704 1 1 137 TYR HH H -35.965 -11.597 32.609 1.00 . A A . 137 TYR HH 1 1
12 50705 1 1 137 TYR N N -31.153 -15.304 29.750 1.00 . A A . 137 TYR N 1 1
12 50706 1 1 137 TYR O O -31.765 -18.554 28.696 1.00 . A A . 137 TYR O 1 1
12 50707 1 1 137 TYR OH O -35.457 -11.313 31.840 1.00 . A A . 137 TYR OH 1 1
12 50708 1 1 138 ALA C C -29.105 -17.576 25.990 1.00 . A A . 138 ALA C 1 1
12 50709 1 1 138 ALA CA C -30.589 -17.862 26.253 1.00 . A A . 138 ALA CA 1 1
12 50710 1 1 138 ALA CB C -31.430 -17.674 24.985 1.00 . A A . 138 ALA CB 1 1
12 50711 1 1 138 ALA H H -30.982 -15.967 27.103 1.00 . A A . 138 ALA H 1 1
12 50712 1 1 138 ALA HA H -30.738 -18.898 26.574 1.00 . A A . 138 ALA HA 1 1
12 50713 1 1 138 ALA HB1 H -32.491 -17.704 25.230 1.00 . A A . 138 ALA HB1 1 1
12 50714 1 1 138 ALA HB2 H -31.196 -16.714 24.521 1.00 . A A . 138 ALA HB2 1 1
12 50715 1 1 138 ALA HB3 H -31.212 -18.487 24.295 1.00 . A A . 138 ALA HB3 1 1
12 50716 1 1 138 ALA N N -31.094 -16.956 27.280 1.00 . A A . 138 ALA N 1 1
12 50717 1 1 138 ALA O O -28.623 -16.486 26.300 1.00 . A A . 138 ALA O 1 1
12 50718 1 1 139 LEU C C -26.715 -19.255 23.775 1.00 . A A . 139 LEU C 1 1
12 50719 1 1 139 LEU CA C -26.968 -18.448 25.054 1.00 . A A . 139 LEU CA 1 1
12 50720 1 1 139 LEU CB C -26.181 -18.980 26.272 1.00 . A A . 139 LEU CB 1 1
12 50721 1 1 139 LEU CD1 C -23.975 -17.711 26.000 1.00 . A A . 139 LEU CD1 1 1
12 50722 1 1 139 LEU CD2 C -24.118 -19.669 27.506 1.00 . A A . 139 LEU CD2 1 1
12 50723 1 1 139 LEU CG C -24.644 -19.074 26.194 1.00 . A A . 139 LEU CG 1 1
12 50724 1 1 139 LEU H H -28.841 -19.406 25.155 1.00 . A A . 139 LEU H 1 1
12 50725 1 1 139 LEU HA H -26.687 -17.414 24.880 1.00 . A A . 139 LEU HA 1 1
12 50726 1 1 139 LEU HB2 H -26.423 -18.335 27.118 1.00 . A A . 139 LEU HB2 1 1
12 50727 1 1 139 LEU HB3 H -26.557 -19.978 26.496 1.00 . A A . 139 LEU HB3 1 1
12 50728 1 1 139 LEU HD11 H -22.893 -17.819 26.056 1.00 . A A . 139 LEU HD11 1 1
12 50729 1 1 139 LEU HD12 H -24.299 -17.010 26.770 1.00 . A A . 139 LEU HD12 1 1
12 50730 1 1 139 LEU HD13 H -24.215 -17.306 25.025 1.00 . A A . 139 LEU HD13 1 1
12 50731 1 1 139 LEU HD21 H -24.597 -20.627 27.702 1.00 . A A . 139 LEU HD21 1 1
12 50732 1 1 139 LEU HD22 H -24.327 -18.993 28.335 1.00 . A A . 139 LEU HD22 1 1
12 50733 1 1 139 LEU HD23 H -23.041 -19.826 27.438 1.00 . A A . 139 LEU HD23 1 1
12 50734 1 1 139 LEU HG H -24.354 -19.740 25.382 1.00 . A A . 139 LEU HG 1 1
12 50735 1 1 139 LEU N N -28.392 -18.527 25.384 1.00 . A A . 139 LEU N 1 1
12 50736 1 1 139 LEU O O -27.529 -20.108 23.394 1.00 . A A . 139 LEU O 1 1
12 50737 1 1 140 GLY C C -23.730 -19.485 21.598 1.00 . A A . 140 GLY C 1 1
12 50738 1 1 140 GLY CA C -25.191 -19.732 21.911 1.00 . A A . 140 GLY CA 1 1
12 50739 1 1 140 GLY H H -24.923 -18.332 23.448 1.00 . A A . 140 GLY H 1 1
12 50740 1 1 140 GLY HA2 H -25.336 -20.802 22.046 1.00 . A A . 140 GLY HA2 1 1
12 50741 1 1 140 GLY HA3 H -25.792 -19.363 21.080 1.00 . A A . 140 GLY HA3 1 1
12 50742 1 1 140 GLY N N -25.578 -19.041 23.125 1.00 . A A . 140 GLY N 1 1
12 50743 1 1 140 GLY O O -23.029 -18.833 22.366 1.00 . A A . 140 GLY O 1 1
12 50744 1 1 141 ALA C C -21.944 -20.180 18.505 1.00 . A A . 141 ALA C 1 1
12 50745 1 1 141 ALA CA C -21.894 -19.941 20.008 1.00 . A A . 141 ALA CA 1 1
12 50746 1 1 141 ALA CB C -20.978 -20.961 20.690 1.00 . A A . 141 ALA CB 1 1
12 50747 1 1 141 ALA H H -23.878 -20.583 19.894 1.00 . A A . 141 ALA H 1 1
12 50748 1 1 141 ALA HA H -21.524 -18.932 20.202 1.00 . A A . 141 ALA HA 1 1
12 50749 1 1 141 ALA HB1 H -19.980 -20.904 20.258 1.00 . A A . 141 ALA HB1 1 1
12 50750 1 1 141 ALA HB2 H -20.918 -20.751 21.759 1.00 . A A . 141 ALA HB2 1 1
12 50751 1 1 141 ALA HB3 H -21.363 -21.964 20.536 1.00 . A A . 141 ALA HB3 1 1
12 50752 1 1 141 ALA N N -23.256 -20.060 20.498 1.00 . A A . 141 ALA N 1 1
12 50753 1 1 141 ALA O O -22.800 -20.930 18.013 1.00 . A A . 141 ALA O 1 1
12 50754 1 1 142 TYR C C -19.686 -20.442 15.893 1.00 . A A . 142 TYR C 1 1
12 50755 1 1 142 TYR CA C -20.938 -19.706 16.334 1.00 . A A . 142 TYR CA 1 1
12 50756 1 1 142 TYR CB C -20.961 -18.310 15.721 1.00 . A A . 142 TYR CB 1 1
12 50757 1 1 142 TYR CD1 C -23.330 -17.745 16.458 1.00 . A A . 142 TYR CD1 1 1
12 50758 1 1 142 TYR CD2 C -21.608 -16.023 16.543 1.00 . A A . 142 TYR CD2 1 1
12 50759 1 1 142 TYR CE1 C -24.303 -16.800 16.816 1.00 . A A . 142 TYR CE1 1 1
12 50760 1 1 142 TYR CE2 C -22.568 -15.087 16.945 1.00 . A A . 142 TYR CE2 1 1
12 50761 1 1 142 TYR CG C -21.993 -17.345 16.261 1.00 . A A . 142 TYR CG 1 1
12 50762 1 1 142 TYR CZ C -23.926 -15.456 17.010 1.00 . A A . 142 TYR CZ 1 1
12 50763 1 1 142 TYR H H -20.328 -18.987 18.233 1.00 . A A . 142 TYR H 1 1
12 50764 1 1 142 TYR HA H -21.808 -20.249 15.990 1.00 . A A . 142 TYR HA 1 1
12 50765 1 1 142 TYR HB2 H -19.969 -17.868 15.834 1.00 . A A . 142 TYR HB2 1 1
12 50766 1 1 142 TYR HB3 H -21.159 -18.424 14.661 1.00 . A A . 142 TYR HB3 1 1
12 50767 1 1 142 TYR HD1 H -23.633 -18.774 16.345 1.00 . A A . 142 TYR HD1 1 1
12 50768 1 1 142 TYR HD2 H -20.575 -15.711 16.473 1.00 . A A . 142 TYR HD2 1 1
12 50769 1 1 142 TYR HE1 H -25.333 -17.098 16.962 1.00 . A A . 142 TYR HE1 1 1
12 50770 1 1 142 TYR HE2 H -22.260 -14.085 17.209 1.00 . A A . 142 TYR HE2 1 1
12 50771 1 1 142 TYR HH H -24.427 -13.684 17.514 1.00 . A A . 142 TYR HH 1 1
12 50772 1 1 142 TYR N N -21.004 -19.588 17.778 1.00 . A A . 142 TYR N 1 1
12 50773 1 1 142 TYR O O -18.652 -20.304 16.546 1.00 . A A . 142 TYR O 1 1
12 50774 1 1 142 TYR OH O -24.872 -14.507 17.200 1.00 . A A . 142 TYR OH 1 1
12 50775 1 1 143 PHE C C -18.648 -21.924 12.774 1.00 . A A . 143 PHE C 1 1
12 50776 1 1 143 PHE CA C -18.599 -21.940 14.305 1.00 . A A . 143 PHE CA 1 1
12 50777 1 1 143 PHE CB C -18.568 -23.371 14.865 1.00 . A A . 143 PHE CB 1 1
12 50778 1 1 143 PHE CD1 C -20.252 -23.535 16.759 1.00 . A A . 143 PHE CD1 1 1
12 50779 1 1 143 PHE CD2 C -17.883 -23.654 17.298 1.00 . A A . 143 PHE CD2 1 1
12 50780 1 1 143 PHE CE1 C -20.579 -23.622 18.120 1.00 . A A . 143 PHE CE1 1 1
12 50781 1 1 143 PHE CE2 C -18.209 -23.740 18.663 1.00 . A A . 143 PHE CE2 1 1
12 50782 1 1 143 PHE CG C -18.905 -23.534 16.339 1.00 . A A . 143 PHE CG 1 1
12 50783 1 1 143 PHE CZ C -19.552 -23.716 19.072 1.00 . A A . 143 PHE CZ 1 1
12 50784 1 1 143 PHE H H -20.613 -21.348 14.231 1.00 . A A . 143 PHE H 1 1
12 50785 1 1 143 PHE HA H -17.710 -21.417 14.636 1.00 . A A . 143 PHE HA 1 1
12 50786 1 1 143 PHE HB2 H -19.330 -23.895 14.310 1.00 . A A . 143 PHE HB2 1 1
12 50787 1 1 143 PHE HB3 H -17.601 -23.850 14.660 1.00 . A A . 143 PHE HB3 1 1
12 50788 1 1 143 PHE HD1 H -21.048 -23.391 16.049 1.00 . A A . 143 PHE HD1 1 1
12 50789 1 1 143 PHE HD2 H -16.844 -23.629 16.997 1.00 . A A . 143 PHE HD2 1 1
12 50790 1 1 143 PHE HE1 H -21.615 -23.548 18.431 1.00 . A A . 143 PHE HE1 1 1
12 50791 1 1 143 PHE HE2 H -17.424 -23.774 19.408 1.00 . A A . 143 PHE HE2 1 1
12 50792 1 1 143 PHE HZ H -19.786 -23.727 20.126 1.00 . A A . 143 PHE HZ 1 1
12 50793 1 1 143 PHE N N -19.768 -21.216 14.797 1.00 . A A . 143 PHE N 1 1
12 50794 1 1 143 PHE O O -19.738 -21.770 12.207 1.00 . A A . 143 PHE O 1 1
12 50795 1 1 144 ALA C C -16.345 -23.064 10.141 1.00 . A A . 144 ALA C 1 1
12 50796 1 1 144 ALA CA C -17.416 -22.085 10.636 1.00 . A A . 144 ALA CA 1 1
12 50797 1 1 144 ALA CB C -17.120 -20.668 10.137 1.00 . A A . 144 ALA CB 1 1
12 50798 1 1 144 ALA H H -16.644 -22.210 12.621 1.00 . A A . 144 ALA H 1 1
12 50799 1 1 144 ALA HA H -18.380 -22.391 10.232 1.00 . A A . 144 ALA HA 1 1
12 50800 1 1 144 ALA HB1 H -16.137 -20.348 10.484 1.00 . A A . 144 ALA HB1 1 1
12 50801 1 1 144 ALA HB2 H -17.137 -20.666 9.048 1.00 . A A . 144 ALA HB2 1 1
12 50802 1 1 144 ALA HB3 H -17.880 -19.978 10.501 1.00 . A A . 144 ALA HB3 1 1
12 50803 1 1 144 ALA N N -17.504 -22.081 12.098 1.00 . A A . 144 ALA N 1 1
12 50804 1 1 144 ALA O O -15.320 -23.248 10.806 1.00 . A A . 144 ALA O 1 1
12 50805 1 1 145 THR C C -15.465 -24.333 6.856 1.00 . A A . 145 THR C 1 1
12 50806 1 1 145 THR CA C -15.675 -24.632 8.344 1.00 . A A . 145 THR CA 1 1
12 50807 1 1 145 THR CB C -16.192 -26.055 8.615 1.00 . A A . 145 THR CB 1 1
12 50808 1 1 145 THR CG2 C -17.362 -26.473 7.713 1.00 . A A . 145 THR CG2 1 1
12 50809 1 1 145 THR H H -17.430 -23.465 8.466 1.00 . A A . 145 THR H 1 1
12 50810 1 1 145 THR HA H -14.706 -24.549 8.825 1.00 . A A . 145 THR HA 1 1
12 50811 1 1 145 THR HB H -16.546 -26.076 9.645 1.00 . A A . 145 THR HB 1 1
12 50812 1 1 145 THR HG1 H -15.468 -27.838 8.842 1.00 . A A . 145 THR HG1 1 1
12 50813 1 1 145 THR HG21 H -17.737 -27.447 8.024 1.00 . A A . 145 THR HG21 1 1
12 50814 1 1 145 THR HG22 H -17.035 -26.542 6.674 1.00 . A A . 145 THR HG22 1 1
12 50815 1 1 145 THR HG23 H -18.168 -25.746 7.778 1.00 . A A . 145 THR HG23 1 1
12 50816 1 1 145 THR N N -16.574 -23.667 8.971 1.00 . A A . 145 THR N 1 1
12 50817 1 1 145 THR O O -16.250 -23.601 6.243 1.00 . A A . 145 THR O 1 1
12 50818 1 1 145 THR OG1 O -15.137 -26.986 8.517 1.00 . A A . 145 THR OG1 1 1
12 50819 1 1 146 THR C C -15.040 -25.439 3.953 1.00 . A A . 146 THR C 1 1
12 50820 1 1 146 THR CA C -14.006 -24.811 4.899 1.00 . A A . 146 THR CA 1 1
12 50821 1 1 146 THR CB C -12.622 -25.484 4.752 1.00 . A A . 146 THR CB 1 1
12 50822 1 1 146 THR CG2 C -11.907 -25.059 3.466 1.00 . A A . 146 THR CG2 1 1
12 50823 1 1 146 THR H H -13.819 -25.514 6.860 1.00 . A A . 146 THR H 1 1
12 50824 1 1 146 THR HA H -13.912 -23.752 4.661 1.00 . A A . 146 THR HA 1 1
12 50825 1 1 146 THR HB H -12.750 -26.567 4.739 1.00 . A A . 146 THR HB 1 1
12 50826 1 1 146 THR HG1 H -10.986 -25.693 5.804 1.00 . A A . 146 THR HG1 1 1
12 50827 1 1 146 THR HG21 H -10.942 -25.562 3.393 1.00 . A A . 146 THR HG21 1 1
12 50828 1 1 146 THR HG22 H -11.758 -23.979 3.463 1.00 . A A . 146 THR HG22 1 1
12 50829 1 1 146 THR HG23 H -12.509 -25.339 2.601 1.00 . A A . 146 THR HG23 1 1
12 50830 1 1 146 THR N N -14.419 -24.931 6.289 1.00 . A A . 146 THR N 1 1
12 50831 1 1 146 THR O O -15.428 -24.816 2.962 1.00 . A A . 146 THR O 1 1
12 50832 1 1 146 THR OG1 O -11.791 -25.160 5.858 1.00 . A A . 146 THR OG1 1 1
12 50833 1 1 147 THR C C -17.818 -26.681 3.384 1.00 . A A . 147 THR C 1 1
12 50834 1 1 147 THR CA C -16.479 -27.411 3.480 1.00 . A A . 147 THR CA 1 1
12 50835 1 1 147 THR CB C -16.605 -28.826 4.068 1.00 . A A . 147 THR CB 1 1
12 50836 1 1 147 THR CG2 C -15.547 -29.717 3.426 1.00 . A A . 147 THR CG2 1 1
12 50837 1 1 147 THR H H -15.191 -27.154 5.087 1.00 . A A . 147 THR H 1 1
12 50838 1 1 147 THR HA H -16.086 -27.499 2.464 1.00 . A A . 147 THR HA 1 1
12 50839 1 1 147 THR HB H -17.590 -29.231 3.843 1.00 . A A . 147 THR HB 1 1
12 50840 1 1 147 THR HG1 H -16.446 -29.742 5.773 1.00 . A A . 147 THR HG1 1 1
12 50841 1 1 147 THR HG21 H -15.638 -30.728 3.812 1.00 . A A . 147 THR HG21 1 1
12 50842 1 1 147 THR HG22 H -14.551 -29.333 3.639 1.00 . A A . 147 THR HG22 1 1
12 50843 1 1 147 THR HG23 H -15.690 -29.754 2.347 1.00 . A A . 147 THR HG23 1 1
12 50844 1 1 147 THR N N -15.510 -26.652 4.262 1.00 . A A . 147 THR N 1 1
12 50845 1 1 147 THR O O -18.691 -26.801 4.246 1.00 . A A . 147 THR O 1 1
12 50846 1 1 147 THR OG1 O -16.397 -28.827 5.474 1.00 . A A . 147 THR OG1 1 1
12 50847 1 1 148 THR C C -19.215 -24.906 0.487 1.00 . A A . 148 THR C 1 1
12 50848 1 1 148 THR CA C -19.158 -25.109 2.010 1.00 . A A . 148 THR CA 1 1
12 50849 1 1 148 THR CB C -19.027 -23.742 2.727 1.00 . A A . 148 THR CB 1 1
12 50850 1 1 148 THR CG2 C -19.450 -23.773 4.201 1.00 . A A . 148 THR CG2 1 1
12 50851 1 1 148 THR H H -17.239 -25.830 1.631 1.00 . A A . 148 THR H 1 1
12 50852 1 1 148 THR HA H -20.059 -25.631 2.340 1.00 . A A . 148 THR HA 1 1
12 50853 1 1 148 THR HB H -19.670 -23.020 2.226 1.00 . A A . 148 THR HB 1 1
12 50854 1 1 148 THR HG1 H -17.078 -23.981 2.770 1.00 . A A . 148 THR HG1 1 1
12 50855 1 1 148 THR HG21 H -19.523 -22.755 4.574 1.00 . A A . 148 THR HG21 1 1
12 50856 1 1 148 THR HG22 H -18.717 -24.316 4.797 1.00 . A A . 148 THR HG22 1 1
12 50857 1 1 148 THR HG23 H -20.427 -24.250 4.295 1.00 . A A . 148 THR HG23 1 1
12 50858 1 1 148 THR N N -17.982 -25.904 2.318 1.00 . A A . 148 THR N 1 1
12 50859 1 1 148 THR O O -18.190 -25.102 -0.177 1.00 . A A . 148 THR O 1 1
12 50860 1 1 148 THR OG1 O -17.702 -23.237 2.685 1.00 . A A . 148 THR OG1 1 1
12 50861 1 1 149 PRO C C -19.846 -22.911 -1.810 1.00 . A A . 149 PRO C 1 1
12 50862 1 1 149 PRO CA C -20.531 -24.254 -1.507 1.00 . A A . 149 PRO CA 1 1
12 50863 1 1 149 PRO CB C -22.050 -24.218 -1.728 1.00 . A A . 149 PRO CB 1 1
12 50864 1 1 149 PRO CD C -21.635 -24.279 0.613 1.00 . A A . 149 PRO CD 1 1
12 50865 1 1 149 PRO CG C -22.547 -23.620 -0.416 1.00 . A A . 149 PRO CG 1 1
12 50866 1 1 149 PRO HA H -20.086 -25.030 -2.123 1.00 . A A . 149 PRO HA 1 1
12 50867 1 1 149 PRO HB2 H -22.349 -23.617 -2.588 1.00 . A A . 149 PRO HB2 1 1
12 50868 1 1 149 PRO HB3 H -22.428 -25.236 -1.831 1.00 . A A . 149 PRO HB3 1 1
12 50869 1 1 149 PRO HD2 H -21.520 -23.624 1.475 1.00 . A A . 149 PRO HD2 1 1
12 50870 1 1 149 PRO HD3 H -22.058 -25.235 0.920 1.00 . A A . 149 PRO HD3 1 1
12 50871 1 1 149 PRO HG2 H -22.372 -22.546 -0.417 1.00 . A A . 149 PRO HG2 1 1
12 50872 1 1 149 PRO HG3 H -23.596 -23.840 -0.234 1.00 . A A . 149 PRO HG3 1 1
12 50873 1 1 149 PRO N N -20.374 -24.522 -0.078 1.00 . A A . 149 PRO N 1 1
12 50874 1 1 149 PRO O O -19.055 -22.421 -1.002 1.00 . A A . 149 PRO O 1 1
12 50875 1 1 150 VAL C C -19.860 -20.011 -2.250 1.00 . A A . 150 VAL C 1 1
12 50876 1 1 150 VAL CA C -19.524 -21.032 -3.352 1.00 . A A . 150 VAL CA 1 1
12 50877 1 1 150 VAL CB C -20.020 -20.618 -4.756 1.00 . A A . 150 VAL CB 1 1
12 50878 1 1 150 VAL CG1 C -21.547 -20.487 -4.864 1.00 . A A . 150 VAL CG1 1 1
12 50879 1 1 150 VAL CG2 C -19.371 -19.317 -5.243 1.00 . A A . 150 VAL CG2 1 1
12 50880 1 1 150 VAL H H -20.751 -22.772 -3.607 1.00 . A A . 150 VAL H 1 1
12 50881 1 1 150 VAL HA H -18.439 -21.148 -3.388 1.00 . A A . 150 VAL HA 1 1
12 50882 1 1 150 VAL HB H -19.713 -21.400 -5.450 1.00 . A A . 150 VAL HB 1 1
12 50883 1 1 150 VAL HG11 H -21.913 -19.733 -4.165 1.00 . A A . 150 VAL HG11 1 1
12 50884 1 1 150 VAL HG12 H -21.813 -20.180 -5.875 1.00 . A A . 150 VAL HG12 1 1
12 50885 1 1 150 VAL HG13 H -22.029 -21.439 -4.648 1.00 . A A . 150 VAL HG13 1 1
12 50886 1 1 150 VAL HG21 H -19.714 -18.470 -4.647 1.00 . A A . 150 VAL HG21 1 1
12 50887 1 1 150 VAL HG22 H -18.291 -19.398 -5.160 1.00 . A A . 150 VAL HG22 1 1
12 50888 1 1 150 VAL HG23 H -19.628 -19.141 -6.288 1.00 . A A . 150 VAL HG23 1 1
12 50889 1 1 150 VAL N N -20.098 -22.327 -2.982 1.00 . A A . 150 VAL N 1 1
12 50890 1 1 150 VAL O O -20.948 -20.064 -1.667 1.00 . A A . 150 VAL O 1 1
12 50891 1 1 151 THR C C -18.567 -16.742 -1.483 1.00 . A A . 151 THR C 1 1
12 50892 1 1 151 THR CA C -19.083 -18.083 -0.936 1.00 . A A . 151 THR CA 1 1
12 50893 1 1 151 THR CB C -18.389 -18.521 0.376 1.00 . A A . 151 THR CB 1 1
12 50894 1 1 151 THR CG2 C -19.287 -19.437 1.212 1.00 . A A . 151 THR CG2 1 1
12 50895 1 1 151 THR H H -18.046 -19.090 -2.448 1.00 . A A . 151 THR H 1 1
12 50896 1 1 151 THR HA H -20.148 -17.949 -0.742 1.00 . A A . 151 THR HA 1 1
12 50897 1 1 151 THR HB H -18.146 -17.647 0.976 1.00 . A A . 151 THR HB 1 1
12 50898 1 1 151 THR HG1 H -16.543 -18.614 -0.247 1.00 . A A . 151 THR HG1 1 1
12 50899 1 1 151 THR HG21 H -20.208 -18.913 1.475 1.00 . A A . 151 THR HG21 1 1
12 50900 1 1 151 THR HG22 H -18.763 -19.717 2.124 1.00 . A A . 151 THR HG22 1 1
12 50901 1 1 151 THR HG23 H -19.538 -20.340 0.655 1.00 . A A . 151 THR HG23 1 1
12 50902 1 1 151 THR N N -18.923 -19.115 -1.951 1.00 . A A . 151 THR N 1 1
12 50903 1 1 151 THR O O -17.802 -16.728 -2.464 1.00 . A A . 151 THR O 1 1
12 50904 1 1 151 THR OG1 O -17.188 -19.236 0.157 1.00 . A A . 151 THR OG1 1 1
12 50905 1 1 152 PRO C C -17.039 -14.011 -0.965 1.00 . A A . 152 PRO C 1 1
12 50906 1 1 152 PRO CA C -18.523 -14.287 -1.267 1.00 . A A . 152 PRO CA 1 1
12 50907 1 1 152 PRO CB C -19.484 -13.334 -0.536 1.00 . A A . 152 PRO CB 1 1
12 50908 1 1 152 PRO CD C -19.839 -15.517 0.301 1.00 . A A . 152 PRO CD 1 1
12 50909 1 1 152 PRO CG C -19.771 -14.066 0.763 1.00 . A A . 152 PRO CG 1 1
12 50910 1 1 152 PRO HA H -18.674 -14.192 -2.341 1.00 . A A . 152 PRO HA 1 1
12 50911 1 1 152 PRO HB2 H -19.070 -12.344 -0.351 1.00 . A A . 152 PRO HB2 1 1
12 50912 1 1 152 PRO HB3 H -20.407 -13.253 -1.114 1.00 . A A . 152 PRO HB3 1 1
12 50913 1 1 152 PRO HD2 H -19.552 -16.168 1.124 1.00 . A A . 152 PRO HD2 1 1
12 50914 1 1 152 PRO HD3 H -20.855 -15.750 -0.019 1.00 . A A . 152 PRO HD3 1 1
12 50915 1 1 152 PRO HG2 H -18.927 -13.934 1.442 1.00 . A A . 152 PRO HG2 1 1
12 50916 1 1 152 PRO HG3 H -20.703 -13.736 1.224 1.00 . A A . 152 PRO HG3 1 1
12 50917 1 1 152 PRO N N -18.939 -15.617 -0.846 1.00 . A A . 152 PRO N 1 1
12 50918 1 1 152 PRO O O -16.281 -14.897 -0.545 1.00 . A A . 152 PRO O 1 1
12 50919 1 1 153 ALA C C -14.890 -12.179 0.521 1.00 . A A . 153 ALA C 1 1
12 50920 1 1 153 ALA CA C -15.295 -12.216 -0.961 1.00 . A A . 153 ALA CA 1 1
12 50921 1 1 153 ALA CB C -15.293 -10.798 -1.552 1.00 . A A . 153 ALA CB 1 1
12 50922 1 1 153 ALA H H -17.343 -12.125 -1.514 1.00 . A A . 153 ALA H 1 1
12 50923 1 1 153 ALA HA H -14.577 -12.829 -1.508 1.00 . A A . 153 ALA HA 1 1
12 50924 1 1 153 ALA HB1 H -14.303 -10.356 -1.459 1.00 . A A . 153 ALA HB1 1 1
12 50925 1 1 153 ALA HB2 H -15.564 -10.846 -2.604 1.00 . A A . 153 ALA HB2 1 1
12 50926 1 1 153 ALA HB3 H -16.015 -10.169 -1.032 1.00 . A A . 153 ALA HB3 1 1
12 50927 1 1 153 ALA N N -16.634 -12.756 -1.157 1.00 . A A . 153 ALA N 1 1
12 50928 1 1 153 ALA O O -15.663 -12.556 1.409 1.00 . A A . 153 ALA O 1 1
12 50929 1 1 154 LYS C C -13.983 -10.473 2.894 1.00 . A A . 154 LYS C 1 1
12 50930 1 1 154 LYS CA C -13.196 -11.557 2.183 1.00 . A A . 154 LYS CA 1 1
12 50931 1 1 154 LYS CB C -11.705 -11.206 2.129 1.00 . A A . 154 LYS CB 1 1
12 50932 1 1 154 LYS CD C -10.719 -12.567 4.047 1.00 . A A . 154 LYS CD 1 1
12 50933 1 1 154 LYS CE C -9.455 -12.498 4.904 1.00 . A A . 154 LYS CE 1 1
12 50934 1 1 154 LYS CG C -10.975 -11.168 3.474 1.00 . A A . 154 LYS CG 1 1
12 50935 1 1 154 LYS H H -13.081 -11.318 0.080 1.00 . A A . 154 LYS H 1 1
12 50936 1 1 154 LYS HA H -13.326 -12.529 2.665 1.00 . A A . 154 LYS HA 1 1
12 50937 1 1 154 LYS HB2 H -11.196 -11.915 1.478 1.00 . A A . 154 LYS HB2 1 1
12 50938 1 1 154 LYS HB3 H -11.609 -10.220 1.690 1.00 . A A . 154 LYS HB3 1 1
12 50939 1 1 154 LYS HD2 H -11.574 -12.896 4.639 1.00 . A A . 154 LYS HD2 1 1
12 50940 1 1 154 LYS HD3 H -10.544 -13.273 3.233 1.00 . A A . 154 LYS HD3 1 1
12 50941 1 1 154 LYS HE2 H -8.656 -12.115 4.264 1.00 . A A . 154 LYS HE2 1 1
12 50942 1 1 154 LYS HE3 H -9.604 -11.793 5.723 1.00 . A A . 154 LYS HE3 1 1
12 50943 1 1 154 LYS HG2 H -10.016 -10.678 3.297 1.00 . A A . 154 LYS HG2 1 1
12 50944 1 1 154 LYS HG3 H -11.527 -10.566 4.197 1.00 . A A . 154 LYS HG3 1 1
12 50945 1 1 154 LYS HZ1 H -8.137 -13.780 5.835 1.00 . A A . 154 LYS HZ1 1 1
12 50946 1 1 154 LYS HZ2 H -9.068 -14.535 4.738 1.00 . A A . 154 LYS HZ2 1 1
12 50947 1 1 154 LYS HZ3 H -9.707 -14.077 6.210 1.00 . A A . 154 LYS HZ3 1 1
12 50948 1 1 154 LYS N N -13.708 -11.634 0.819 1.00 . A A . 154 LYS N 1 1
12 50949 1 1 154 LYS NZ N -9.077 -13.815 5.455 1.00 . A A . 154 LYS NZ 1 1
12 50950 1 1 154 LYS O O -14.082 -9.343 2.416 1.00 . A A . 154 LYS O 1 1
12 50951 1 1 155 LYS C C -14.579 -9.607 6.034 1.00 . A A . 155 LYS C 1 1
12 50952 1 1 155 LYS CA C -15.438 -10.016 4.847 1.00 . A A . 155 LYS CA 1 1
12 50953 1 1 155 LYS CB C -16.668 -10.831 5.286 1.00 . A A . 155 LYS CB 1 1
12 50954 1 1 155 LYS CD C -19.044 -10.700 6.269 1.00 . A A . 155 LYS CD 1 1
12 50955 1 1 155 LYS CE C -18.918 -11.444 7.607 1.00 . A A . 155 LYS CE 1 1
12 50956 1 1 155 LYS CG C -17.769 -9.946 5.864 1.00 . A A . 155 LYS CG 1 1
12 50957 1 1 155 LYS H H -14.454 -11.808 4.301 1.00 . A A . 155 LYS H 1 1
12 50958 1 1 155 LYS HA H -15.761 -9.136 4.286 1.00 . A A . 155 LYS HA 1 1
12 50959 1 1 155 LYS HB2 H -17.073 -11.375 4.435 1.00 . A A . 155 LYS HB2 1 1
12 50960 1 1 155 LYS HB3 H -16.362 -11.548 6.041 1.00 . A A . 155 LYS HB3 1 1
12 50961 1 1 155 LYS HD2 H -19.834 -9.959 6.392 1.00 . A A . 155 LYS HD2 1 1
12 50962 1 1 155 LYS HD3 H -19.361 -11.371 5.472 1.00 . A A . 155 LYS HD3 1 1
12 50963 1 1 155 LYS HE2 H -18.280 -10.864 8.278 1.00 . A A . 155 LYS HE2 1 1
12 50964 1 1 155 LYS HE3 H -19.906 -11.495 8.063 1.00 . A A . 155 LYS HE3 1 1
12 50965 1 1 155 LYS HG2 H -17.378 -9.418 6.732 1.00 . A A . 155 LYS HG2 1 1
12 50966 1 1 155 LYS HG3 H -18.039 -9.219 5.101 1.00 . A A . 155 LYS HG3 1 1
12 50967 1 1 155 LYS HZ1 H -18.258 -13.248 8.387 1.00 . A A . 155 LYS HZ1 1 1
12 50968 1 1 155 LYS HZ2 H -17.497 -12.865 7.005 1.00 . A A . 155 LYS HZ2 1 1
12 50969 1 1 155 LYS HZ3 H -19.035 -13.425 6.972 1.00 . A A . 155 LYS HZ3 1 1
12 50970 1 1 155 LYS N N -14.612 -10.860 3.997 1.00 . A A . 155 LYS N 1 1
12 50971 1 1 155 LYS NZ N -18.396 -12.821 7.479 1.00 . A A . 155 LYS NZ 1 1
12 50972 1 1 155 LYS O O -14.106 -10.486 6.760 1.00 . A A . 155 LYS O 1 1
12 50973 1 1 156 LEU C C -14.297 -7.818 8.669 1.00 . A A . 156 LEU C 1 1
12 50974 1 1 156 LEU CA C -13.513 -7.829 7.344 1.00 . A A . 156 LEU CA 1 1
12 50975 1 1 156 LEU CB C -12.898 -6.471 6.968 1.00 . A A . 156 LEU CB 1 1
12 50976 1 1 156 LEU CD1 C -11.263 -5.196 5.581 1.00 . A A . 156 LEU CD1 1 1
12 50977 1 1 156 LEU CD2 C -10.906 -7.633 5.790 1.00 . A A . 156 LEU CD2 1 1
12 50978 1 1 156 LEU CG C -11.978 -6.533 5.731 1.00 . A A . 156 LEU CG 1 1
12 50979 1 1 156 LEU H H -14.745 -7.634 5.603 1.00 . A A . 156 LEU H 1 1
12 50980 1 1 156 LEU HA H -12.694 -8.532 7.500 1.00 . A A . 156 LEU HA 1 1
12 50981 1 1 156 LEU HB2 H -13.702 -5.757 6.779 1.00 . A A . 156 LEU HB2 1 1
12 50982 1 1 156 LEU HB3 H -12.313 -6.101 7.807 1.00 . A A . 156 LEU HB3 1 1
12 50983 1 1 156 LEU HD11 H -11.974 -4.374 5.618 1.00 . A A . 156 LEU HD11 1 1
12 50984 1 1 156 LEU HD12 H -10.751 -5.176 4.619 1.00 . A A . 156 LEU HD12 1 1
12 50985 1 1 156 LEU HD13 H -10.533 -5.062 6.380 1.00 . A A . 156 LEU HD13 1 1
12 50986 1 1 156 LEU HD21 H -10.339 -7.549 6.718 1.00 . A A . 156 LEU HD21 1 1
12 50987 1 1 156 LEU HD22 H -10.222 -7.533 4.945 1.00 . A A . 156 LEU HD22 1 1
12 50988 1 1 156 LEU HD23 H -11.367 -8.618 5.733 1.00 . A A . 156 LEU HD23 1 1
12 50989 1 1 156 LEU HG H -12.589 -6.694 4.841 1.00 . A A . 156 LEU HG 1 1
12 50990 1 1 156 LEU N N -14.335 -8.314 6.230 1.00 . A A . 156 LEU N 1 1
12 50991 1 1 156 LEU O O -15.455 -8.246 8.705 1.00 . A A . 156 LEU O 1 1
12 50992 1 1 157 SER C C -14.350 -5.851 11.666 1.00 . A A . 157 SER C 1 1
12 50993 1 1 157 SER CA C -14.286 -7.272 11.092 1.00 . A A . 157 SER CA 1 1
12 50994 1 1 157 SER CB C -13.477 -8.155 12.051 1.00 . A A . 157 SER CB 1 1
12 50995 1 1 157 SER H H -12.732 -7.002 9.670 1.00 . A A . 157 SER H 1 1
12 50996 1 1 157 SER HA H -15.308 -7.652 11.047 1.00 . A A . 157 SER HA 1 1
12 50997 1 1 157 SER HB2 H -12.475 -7.736 12.132 1.00 . A A . 157 SER HB2 1 1
12 50998 1 1 157 SER HB3 H -13.937 -8.117 13.038 1.00 . A A . 157 SER HB3 1 1
12 50999 1 1 157 SER HG H -14.273 -9.896 11.651 1.00 . A A . 157 SER HG 1 1
12 51000 1 1 157 SER N N -13.689 -7.334 9.757 1.00 . A A . 157 SER N 1 1
12 51001 1 1 157 SER O O -13.438 -5.416 12.375 1.00 . A A . 157 SER O 1 1
12 51002 1 1 157 SER OG O -13.366 -9.507 11.633 1.00 . A A . 157 SER OG 1 1
12 51003 1 1 158 ALA C C -16.241 -3.837 13.247 1.00 . A A . 158 ALA C 1 1
12 51004 1 1 158 ALA CA C -15.642 -3.760 11.828 1.00 . A A . 158 ALA CA 1 1
12 51005 1 1 158 ALA CB C -16.586 -3.034 10.860 1.00 . A A . 158 ALA CB 1 1
12 51006 1 1 158 ALA H H -16.127 -5.516 10.755 1.00 . A A . 158 ALA H 1 1
12 51007 1 1 158 ALA HA H -14.695 -3.219 11.871 1.00 . A A . 158 ALA HA 1 1
12 51008 1 1 158 ALA HB1 H -17.566 -3.512 10.866 1.00 . A A . 158 ALA HB1 1 1
12 51009 1 1 158 ALA HB2 H -16.696 -1.990 11.154 1.00 . A A . 158 ALA HB2 1 1
12 51010 1 1 158 ALA HB3 H -16.170 -3.072 9.855 1.00 . A A . 158 ALA HB3 1 1
12 51011 1 1 158 ALA N N -15.404 -5.109 11.337 1.00 . A A . 158 ALA N 1 1
12 51012 1 1 158 ALA O O -16.385 -4.923 13.826 1.00 . A A . 158 ALA O 1 1
12 51013 1 1 159 ILE C C -18.504 -1.707 14.904 1.00 . A A . 159 ILE C 1 1
12 51014 1 1 159 ILE CA C -17.186 -2.468 15.112 1.00 . A A . 159 ILE CA 1 1
12 51015 1 1 159 ILE CB C -16.156 -1.740 16.019 1.00 . A A . 159 ILE CB 1 1
12 51016 1 1 159 ILE CD1 C -15.526 -1.293 18.481 1.00 . A A . 159 ILE CD1 1 1
12 51017 1 1 159 ILE CG1 C -16.641 -1.635 17.483 1.00 . A A . 159 ILE CG1 1 1
12 51018 1 1 159 ILE CG2 C -15.776 -0.353 15.457 1.00 . A A . 159 ILE CG2 1 1
12 51019 1 1 159 ILE H H -16.460 -1.823 13.271 1.00 . A A . 159 ILE H 1 1
12 51020 1 1 159 ILE HA H -17.407 -3.438 15.554 1.00 . A A . 159 ILE HA 1 1
12 51021 1 1 159 ILE HB H -15.252 -2.352 16.025 1.00 . A A . 159 ILE HB 1 1
12 51022 1 1 159 ILE HD11 H -15.927 -1.337 19.494 1.00 . A A . 159 ILE HD11 1 1
12 51023 1 1 159 ILE HD12 H -14.712 -2.013 18.394 1.00 . A A . 159 ILE HD12 1 1
12 51024 1 1 159 ILE HD13 H -15.145 -0.287 18.305 1.00 . A A . 159 ILE HD13 1 1
12 51025 1 1 159 ILE HG12 H -17.417 -0.873 17.564 1.00 . A A . 159 ILE HG12 1 1
12 51026 1 1 159 ILE HG13 H -17.066 -2.594 17.782 1.00 . A A . 159 ILE HG13 1 1
12 51027 1 1 159 ILE HG21 H -16.652 0.293 15.398 1.00 . A A . 159 ILE HG21 1 1
12 51028 1 1 159 ILE HG22 H -15.044 0.122 16.106 1.00 . A A . 159 ILE HG22 1 1
12 51029 1 1 159 ILE HG23 H -15.323 -0.448 14.471 1.00 . A A . 159 ILE HG23 1 1
12 51030 1 1 159 ILE N N -16.593 -2.675 13.794 1.00 . A A . 159 ILE N 1 1
12 51031 1 1 159 ILE O O -18.726 -1.165 13.810 1.00 . A A . 159 ILE O 1 1
12 51032 1 1 160 GLY C C -21.541 -1.022 16.994 1.00 . A A . 160 GLY C 1 1
12 51033 1 1 160 GLY CA C -20.638 -0.934 15.774 1.00 . A A . 160 GLY CA 1 1
12 51034 1 1 160 GLY H H -19.184 -2.110 16.791 1.00 . A A . 160 GLY H 1 1
12 51035 1 1 160 GLY HA2 H -20.402 0.117 15.608 1.00 . A A . 160 GLY HA2 1 1
12 51036 1 1 160 GLY HA3 H -21.174 -1.308 14.903 1.00 . A A . 160 GLY HA3 1 1
12 51037 1 1 160 GLY N N -19.383 -1.654 15.909 1.00 . A A . 160 GLY N 1 1
12 51038 1 1 160 GLY O O -21.593 -0.089 17.789 1.00 . A A . 160 GLY O 1 1
12 51039 1 1 161 GLY C C -23.833 -3.691 18.280 1.00 . A A . 161 GLY C 1 1
12 51040 1 1 161 GLY CA C -23.231 -2.290 18.238 1.00 . A A . 161 GLY CA 1 1
12 51041 1 1 161 GLY H H -22.196 -2.830 16.416 1.00 . A A . 161 GLY H 1 1
12 51042 1 1 161 GLY HA2 H -22.697 -2.115 19.173 1.00 . A A . 161 GLY HA2 1 1
12 51043 1 1 161 GLY HA3 H -24.041 -1.564 18.169 1.00 . A A . 161 GLY HA3 1 1
12 51044 1 1 161 GLY N N -22.311 -2.100 17.109 1.00 . A A . 161 GLY N 1 1
12 51045 1 1 161 GLY O O -24.229 -4.171 19.337 1.00 . A A . 161 GLY O 1 1
12 51046 1 1 162 ASP C C -25.844 -5.979 17.261 1.00 . A A . 162 ASP C 1 1
12 51047 1 1 162 ASP CA C -24.385 -5.704 16.914 1.00 . A A . 162 ASP CA 1 1
12 51048 1 1 162 ASP CB C -23.392 -6.719 17.491 1.00 . A A . 162 ASP CB 1 1
12 51049 1 1 162 ASP CG C -22.995 -7.687 16.384 1.00 . A A . 162 ASP CG 1 1
12 51050 1 1 162 ASP H H -23.540 -3.876 16.307 1.00 . A A . 162 ASP H 1 1
12 51051 1 1 162 ASP HA H -24.359 -5.831 15.856 1.00 . A A . 162 ASP HA 1 1
12 51052 1 1 162 ASP HB2 H -22.489 -6.220 17.850 1.00 . A A . 162 ASP HB2 1 1
12 51053 1 1 162 ASP HB3 H -23.847 -7.230 18.335 1.00 . A A . 162 ASP HB3 1 1
12 51054 1 1 162 ASP N N -23.892 -4.347 17.123 1.00 . A A . 162 ASP N 1 1
12 51055 1 1 162 ASP O O -26.259 -7.125 17.440 1.00 . A A . 162 ASP O 1 1
12 51056 1 1 162 ASP OD1 O -23.765 -8.593 16.007 1.00 . A A . 162 ASP OD1 1 1
12 51057 1 1 162 ASP OD2 O -21.969 -7.417 15.711 1.00 . A A . 162 ASP OD2 1 1
12 51058 1 1 163 GLU C C -28.954 -5.381 16.472 1.00 . A A . 163 GLU C 1 1
12 51059 1 1 163 GLU CA C -28.054 -4.997 17.648 1.00 . A A . 163 GLU CA 1 1
12 51060 1 1 163 GLU CB C -28.476 -3.637 18.226 1.00 . A A . 163 GLU CB 1 1
12 51061 1 1 163 GLU CD C -29.979 -4.664 20.026 1.00 . A A . 163 GLU CD 1 1
12 51062 1 1 163 GLU CG C -29.849 -3.634 18.902 1.00 . A A . 163 GLU CG 1 1
12 51063 1 1 163 GLU H H -26.196 -4.030 17.116 1.00 . A A . 163 GLU H 1 1
12 51064 1 1 163 GLU HA H -28.160 -5.760 18.424 1.00 . A A . 163 GLU HA 1 1
12 51065 1 1 163 GLU HB2 H -27.733 -3.295 18.941 1.00 . A A . 163 GLU HB2 1 1
12 51066 1 1 163 GLU HB3 H -28.516 -2.905 17.428 1.00 . A A . 163 GLU HB3 1 1
12 51067 1 1 163 GLU HG2 H -30.022 -2.637 19.305 1.00 . A A . 163 GLU HG2 1 1
12 51068 1 1 163 GLU HG3 H -30.602 -3.831 18.146 1.00 . A A . 163 GLU HG3 1 1
12 51069 1 1 163 GLU N N -26.640 -4.919 17.297 1.00 . A A . 163 GLU N 1 1
12 51070 1 1 163 GLU O O -29.820 -6.245 16.616 1.00 . A A . 163 GLU O 1 1
12 51071 1 1 163 GLU OE1 O -28.961 -4.940 20.696 1.00 . A A . 163 GLU OE1 1 1
12 51072 1 1 163 GLU OE2 O -31.116 -5.149 20.230 1.00 . A A . 163 GLU OE2 1 1
12 51073 1 1 164 GLY C C -29.396 -6.332 13.524 1.00 . A A . 164 GLY C 1 1
12 51074 1 1 164 GLY CA C -29.556 -4.939 14.119 1.00 . A A . 164 GLY CA 1 1
12 51075 1 1 164 GLY H H -28.038 -4.032 15.281 1.00 . A A . 164 GLY H 1 1
12 51076 1 1 164 GLY HA2 H -30.608 -4.780 14.362 1.00 . A A . 164 GLY HA2 1 1
12 51077 1 1 164 GLY HA3 H -29.260 -4.203 13.372 1.00 . A A . 164 GLY HA3 1 1
12 51078 1 1 164 GLY N N -28.772 -4.723 15.323 1.00 . A A . 164 GLY N 1 1
12 51079 1 1 164 GLY O O -28.593 -7.156 13.969 1.00 . A A . 164 GLY O 1 1
12 51080 1 1 165 THR C C -28.991 -7.892 10.798 1.00 . A A . 165 THR C 1 1
12 51081 1 1 165 THR CA C -30.151 -7.880 11.797 1.00 . A A . 165 THR CA 1 1
12 51082 1 1 165 THR CB C -31.520 -8.159 11.169 1.00 . A A . 165 THR CB 1 1
12 51083 1 1 165 THR CG2 C -31.503 -9.426 10.319 1.00 . A A . 165 THR CG2 1 1
12 51084 1 1 165 THR H H -30.811 -5.870 12.173 1.00 . A A . 165 THR H 1 1
12 51085 1 1 165 THR HA H -29.962 -8.668 12.528 1.00 . A A . 165 THR HA 1 1
12 51086 1 1 165 THR HB H -31.836 -7.313 10.552 1.00 . A A . 165 THR HB 1 1
12 51087 1 1 165 THR HG1 H -32.811 -7.476 12.483 1.00 . A A . 165 THR HG1 1 1
12 51088 1 1 165 THR HG21 H -31.220 -10.292 10.925 1.00 . A A . 165 THR HG21 1 1
12 51089 1 1 165 THR HG22 H -30.798 -9.310 9.496 1.00 . A A . 165 THR HG22 1 1
12 51090 1 1 165 THR HG23 H -32.483 -9.595 9.888 1.00 . A A . 165 THR HG23 1 1
12 51091 1 1 165 THR N N -30.184 -6.599 12.490 1.00 . A A . 165 THR N 1 1
12 51092 1 1 165 THR O O -28.753 -6.910 10.095 1.00 . A A . 165 THR O 1 1
12 51093 1 1 165 THR OG1 O -32.433 -8.348 12.236 1.00 . A A . 165 THR OG1 1 1
12 51094 1 1 166 ALA C C -27.558 -9.303 8.465 1.00 . A A . 166 ALA C 1 1
12 51095 1 1 166 ALA CA C -27.100 -9.188 9.916 1.00 . A A . 166 ALA CA 1 1
12 51096 1 1 166 ALA CB C -26.348 -10.462 10.321 1.00 . A A . 166 ALA CB 1 1
12 51097 1 1 166 ALA H H -28.499 -9.765 11.401 1.00 . A A . 166 ALA H 1 1
12 51098 1 1 166 ALA HA H -26.450 -8.317 10.006 1.00 . A A . 166 ALA HA 1 1
12 51099 1 1 166 ALA HB1 H -27.004 -11.329 10.229 1.00 . A A . 166 ALA HB1 1 1
12 51100 1 1 166 ALA HB2 H -25.496 -10.609 9.656 1.00 . A A . 166 ALA HB2 1 1
12 51101 1 1 166 ALA HB3 H -25.995 -10.386 11.349 1.00 . A A . 166 ALA HB3 1 1
12 51102 1 1 166 ALA N N -28.239 -8.996 10.795 1.00 . A A . 166 ALA N 1 1
12 51103 1 1 166 ALA O O -28.368 -10.184 8.147 1.00 . A A . 166 ALA O 1 1
12 51104 1 1 167 TRP C C -26.043 -8.521 5.369 1.00 . A A . 167 TRP C 1 1
12 51105 1 1 167 TRP CA C -27.335 -8.444 6.177 1.00 . A A . 167 TRP CA 1 1
12 51106 1 1 167 TRP CB C -28.180 -7.225 5.786 1.00 . A A . 167 TRP CB 1 1
12 51107 1 1 167 TRP CD1 C -27.658 -5.086 7.024 1.00 . A A . 167 TRP CD1 1 1
12 51108 1 1 167 TRP CD2 C -26.567 -5.228 5.067 1.00 . A A . 167 TRP CD2 1 1
12 51109 1 1 167 TRP CE2 C -26.112 -4.046 5.714 1.00 . A A . 167 TRP CE2 1 1
12 51110 1 1 167 TRP CE3 C -26.017 -5.513 3.798 1.00 . A A . 167 TRP CE3 1 1
12 51111 1 1 167 TRP CG C -27.513 -5.896 5.956 1.00 . A A . 167 TRP CG 1 1
12 51112 1 1 167 TRP CH2 C -24.635 -3.505 3.878 1.00 . A A . 167 TRP CH2 1 1
12 51113 1 1 167 TRP CZ2 C -25.149 -3.206 5.144 1.00 . A A . 167 TRP CZ2 1 1
12 51114 1 1 167 TRP CZ3 C -25.066 -4.660 3.208 1.00 . A A . 167 TRP CZ3 1 1
12 51115 1 1 167 TRP H H -26.354 -7.752 7.906 1.00 . A A . 167 TRP H 1 1
12 51116 1 1 167 TRP HA H -27.933 -9.329 5.951 1.00 . A A . 167 TRP HA 1 1
12 51117 1 1 167 TRP HB2 H -28.449 -7.326 4.735 1.00 . A A . 167 TRP HB2 1 1
12 51118 1 1 167 TRP HB3 H -29.108 -7.236 6.363 1.00 . A A . 167 TRP HB3 1 1
12 51119 1 1 167 TRP HD1 H -28.312 -5.316 7.853 1.00 . A A . 167 TRP HD1 1 1
12 51120 1 1 167 TRP HE1 H -26.681 -3.284 7.603 1.00 . A A . 167 TRP HE1 1 1
12 51121 1 1 167 TRP HE3 H -26.333 -6.402 3.272 1.00 . A A . 167 TRP HE3 1 1
12 51122 1 1 167 TRP HH2 H -23.923 -2.837 3.425 1.00 . A A . 167 TRP HH2 1 1
12 51123 1 1 167 TRP HZ2 H -24.799 -2.336 5.669 1.00 . A A . 167 TRP HZ2 1 1
12 51124 1 1 167 TRP HZ3 H -24.685 -4.885 2.224 1.00 . A A . 167 TRP HZ3 1 1
12 51125 1 1 167 TRP N N -27.018 -8.451 7.593 1.00 . A A . 167 TRP N 1 1
12 51126 1 1 167 TRP NE1 N -26.814 -4.000 6.897 1.00 . A A . 167 TRP NE1 1 1
12 51127 1 1 167 TRP O O -25.050 -7.840 5.647 1.00 . A A . 167 TRP O 1 1
12 51128 1 1 168 ASP C C -25.402 -9.183 2.179 1.00 . A A . 168 ASP C 1 1
12 51129 1 1 168 ASP CA C -24.981 -9.798 3.514 1.00 . A A . 168 ASP CA 1 1
12 51130 1 1 168 ASP CB C -24.778 -11.303 3.387 1.00 . A A . 168 ASP CB 1 1
12 51131 1 1 168 ASP CG C -26.019 -12.015 2.857 1.00 . A A . 168 ASP CG 1 1
12 51132 1 1 168 ASP H H -26.868 -10.025 4.290 1.00 . A A . 168 ASP H 1 1
12 51133 1 1 168 ASP HA H -24.047 -9.338 3.836 1.00 . A A . 168 ASP HA 1 1
12 51134 1 1 168 ASP HB2 H -23.936 -11.487 2.720 1.00 . A A . 168 ASP HB2 1 1
12 51135 1 1 168 ASP HB3 H -24.521 -11.702 4.365 1.00 . A A . 168 ASP HB3 1 1
12 51136 1 1 168 ASP N N -26.024 -9.498 4.474 1.00 . A A . 168 ASP N 1 1
12 51137 1 1 168 ASP O O -26.591 -8.972 1.937 1.00 . A A . 168 ASP O 1 1
12 51138 1 1 168 ASP OD1 O -27.034 -12.091 3.580 1.00 . A A . 168 ASP OD1 1 1
12 51139 1 1 168 ASP OD2 O -25.922 -12.638 1.773 1.00 . A A . 168 ASP OD2 1 1
12 51140 1 1 169 ASP C C -24.068 -9.263 -1.089 1.00 . A A . 169 ASP C 1 1
12 51141 1 1 169 ASP CA C -24.620 -8.322 -0.013 1.00 . A A . 169 ASP CA 1 1
12 51142 1 1 169 ASP CB C -23.935 -6.950 -0.035 1.00 . A A . 169 ASP CB 1 1
12 51143 1 1 169 ASP CG C -23.596 -6.509 -1.448 1.00 . A A . 169 ASP CG 1 1
12 51144 1 1 169 ASP H H -23.475 -9.108 1.574 1.00 . A A . 169 ASP H 1 1
12 51145 1 1 169 ASP HA H -25.679 -8.169 -0.223 1.00 . A A . 169 ASP HA 1 1
12 51146 1 1 169 ASP HB2 H -24.595 -6.215 0.423 1.00 . A A . 169 ASP HB2 1 1
12 51147 1 1 169 ASP HB3 H -23.013 -6.983 0.540 1.00 . A A . 169 ASP HB3 1 1
12 51148 1 1 169 ASP N N -24.437 -8.912 1.311 1.00 . A A . 169 ASP N 1 1
12 51149 1 1 169 ASP O O -24.798 -9.668 -1.999 1.00 . A A . 169 ASP O 1 1
12 51150 1 1 169 ASP OD1 O -24.524 -6.083 -2.153 1.00 . A A . 169 ASP OD1 1 1
12 51151 1 1 169 ASP OD2 O -22.391 -6.582 -1.806 1.00 . A A . 169 ASP OD2 1 1
12 51152 1 1 170 GLY C C -21.041 -9.781 -2.592 1.00 . A A . 170 GLY C 1 1
12 51153 1 1 170 GLY CA C -22.133 -10.570 -1.890 1.00 . A A . 170 GLY CA 1 1
12 51154 1 1 170 GLY H H -22.269 -9.307 -0.179 1.00 . A A . 170 GLY H 1 1
12 51155 1 1 170 GLY HA2 H -21.687 -11.396 -1.339 1.00 . A A . 170 GLY HA2 1 1
12 51156 1 1 170 GLY HA3 H -22.833 -10.973 -2.622 1.00 . A A . 170 GLY HA3 1 1
12 51157 1 1 170 GLY N N -22.808 -9.682 -0.952 1.00 . A A . 170 GLY N 1 1
12 51158 1 1 170 GLY O O -19.985 -9.565 -1.995 1.00 . A A . 170 GLY O 1 1
12 51159 1 1 171 ALA C C -21.092 -8.148 -5.923 1.00 . A A . 171 ALA C 1 1
12 51160 1 1 171 ALA CA C -20.325 -8.633 -4.694 1.00 . A A . 171 ALA CA 1 1
12 51161 1 1 171 ALA CB C -19.079 -9.430 -5.103 1.00 . A A . 171 ALA CB 1 1
12 51162 1 1 171 ALA H H -22.127 -9.614 -4.301 1.00 . A A . 171 ALA H 1 1
12 51163 1 1 171 ALA HA H -20.005 -7.766 -4.133 1.00 . A A . 171 ALA HA 1 1
12 51164 1 1 171 ALA HB1 H -19.363 -10.422 -5.460 1.00 . A A . 171 ALA HB1 1 1
12 51165 1 1 171 ALA HB2 H -18.545 -8.904 -5.895 1.00 . A A . 171 ALA HB2 1 1
12 51166 1 1 171 ALA HB3 H -18.406 -9.498 -4.246 1.00 . A A . 171 ALA HB3 1 1
12 51167 1 1 171 ALA N N -21.238 -9.414 -3.859 1.00 . A A . 171 ALA N 1 1
12 51168 1 1 171 ALA O O -22.180 -8.657 -6.203 1.00 . A A . 171 ALA O 1 1
12 51169 1 1 172 TYR C C -20.270 -6.876 -9.086 1.00 . A A . 172 TYR C 1 1
12 51170 1 1 172 TYR CA C -21.162 -6.661 -7.879 1.00 . A A . 172 TYR CA 1 1
12 51171 1 1 172 TYR CB C -21.434 -5.158 -7.725 1.00 . A A . 172 TYR CB 1 1
12 51172 1 1 172 TYR CD1 C -23.425 -5.563 -6.191 1.00 . A A . 172 TYR CD1 1 1
12 51173 1 1 172 TYR CD2 C -22.058 -3.580 -5.836 1.00 . A A . 172 TYR CD2 1 1
12 51174 1 1 172 TYR CE1 C -24.204 -5.224 -5.075 1.00 . A A . 172 TYR CE1 1 1
12 51175 1 1 172 TYR CE2 C -22.865 -3.212 -4.743 1.00 . A A . 172 TYR CE2 1 1
12 51176 1 1 172 TYR CG C -22.336 -4.753 -6.569 1.00 . A A . 172 TYR CG 1 1
12 51177 1 1 172 TYR CZ C -23.935 -4.045 -4.351 1.00 . A A . 172 TYR CZ 1 1
12 51178 1 1 172 TYR H H -19.634 -6.818 -6.413 1.00 . A A . 172 TYR H 1 1
12 51179 1 1 172 TYR HA H -22.105 -7.174 -8.065 1.00 . A A . 172 TYR HA 1 1
12 51180 1 1 172 TYR HB2 H -20.475 -4.649 -7.613 1.00 . A A . 172 TYR HB2 1 1
12 51181 1 1 172 TYR HB3 H -21.873 -4.815 -8.663 1.00 . A A . 172 TYR HB3 1 1
12 51182 1 1 172 TYR HD1 H -23.665 -6.476 -6.713 1.00 . A A . 172 TYR HD1 1 1
12 51183 1 1 172 TYR HD2 H -21.205 -2.965 -6.081 1.00 . A A . 172 TYR HD2 1 1
12 51184 1 1 172 TYR HE1 H -25.003 -5.879 -4.751 1.00 . A A . 172 TYR HE1 1 1
12 51185 1 1 172 TYR HE2 H -22.644 -2.321 -4.172 1.00 . A A . 172 TYR HE2 1 1
12 51186 1 1 172 TYR HH H -24.757 -4.625 -2.764 1.00 . A A . 172 TYR HH 1 1
12 51187 1 1 172 TYR N N -20.531 -7.202 -6.680 1.00 . A A . 172 TYR N 1 1
12 51188 1 1 172 TYR O O -19.049 -6.945 -8.958 1.00 . A A . 172 TYR O 1 1
12 51189 1 1 172 TYR OH O -24.659 -3.759 -3.239 1.00 . A A . 172 TYR OH 1 1
12 51190 1 1 173 ASP C C -19.409 -5.827 -11.881 1.00 . A A . 173 ASP C 1 1
12 51191 1 1 173 ASP CA C -20.148 -7.117 -11.513 1.00 . A A . 173 ASP CA 1 1
12 51192 1 1 173 ASP CB C -21.062 -7.600 -12.655 1.00 . A A . 173 ASP CB 1 1
12 51193 1 1 173 ASP CG C -21.048 -9.124 -12.760 1.00 . A A . 173 ASP CG 1 1
12 51194 1 1 173 ASP H H -21.893 -6.877 -10.316 1.00 . A A . 173 ASP H 1 1
12 51195 1 1 173 ASP HA H -19.392 -7.877 -11.328 1.00 . A A . 173 ASP HA 1 1
12 51196 1 1 173 ASP HB2 H -22.089 -7.250 -12.521 1.00 . A A . 173 ASP HB2 1 1
12 51197 1 1 173 ASP HB3 H -20.693 -7.197 -13.600 1.00 . A A . 173 ASP HB3 1 1
12 51198 1 1 173 ASP N N -20.888 -6.934 -10.268 1.00 . A A . 173 ASP N 1 1
12 51199 1 1 173 ASP O O -18.334 -5.884 -12.477 1.00 . A A . 173 ASP O 1 1
12 51200 1 1 173 ASP OD1 O -21.486 -9.805 -11.807 1.00 . A A . 173 ASP OD1 1 1
12 51201 1 1 173 ASP OD2 O -20.565 -9.661 -13.776 1.00 . A A . 173 ASP OD2 1 1
12 51202 1 1 174 GLY C C -20.548 -2.368 -11.292 1.00 . A A . 174 GLY C 1 1
12 51203 1 1 174 GLY CA C -19.423 -3.331 -11.667 1.00 . A A . 174 GLY CA 1 1
12 51204 1 1 174 GLY H H -20.821 -4.705 -10.980 1.00 . A A . 174 GLY H 1 1
12 51205 1 1 174 GLY HA2 H -18.548 -3.163 -11.036 1.00 . A A . 174 GLY HA2 1 1
12 51206 1 1 174 GLY HA3 H -19.150 -3.181 -12.714 1.00 . A A . 174 GLY HA3 1 1
12 51207 1 1 174 GLY N N -19.934 -4.676 -11.454 1.00 . A A . 174 GLY N 1 1
12 51208 1 1 174 GLY O O -21.727 -2.658 -11.528 1.00 . A A . 174 GLY O 1 1
12 51209 1 1 175 VAL C C -21.301 0.853 -11.274 1.00 . A A . 175 VAL C 1 1
12 51210 1 1 175 VAL CA C -21.150 -0.234 -10.204 1.00 . A A . 175 VAL CA 1 1
12 51211 1 1 175 VAL CB C -20.774 0.320 -8.814 1.00 . A A . 175 VAL CB 1 1
12 51212 1 1 175 VAL CG1 C -21.287 -0.635 -7.727 1.00 . A A . 175 VAL CG1 1 1
12 51213 1 1 175 VAL CG2 C -19.266 0.511 -8.620 1.00 . A A . 175 VAL CG2 1 1
12 51214 1 1 175 VAL H H -19.230 -1.059 -10.476 1.00 . A A . 175 VAL H 1 1
12 51215 1 1 175 VAL HA H -22.124 -0.699 -10.098 1.00 . A A . 175 VAL HA 1 1
12 51216 1 1 175 VAL HB H -21.270 1.281 -8.672 1.00 . A A . 175 VAL HB 1 1
12 51217 1 1 175 VAL HG11 H -20.868 -1.630 -7.880 1.00 . A A . 175 VAL HG11 1 1
12 51218 1 1 175 VAL HG12 H -20.994 -0.269 -6.744 1.00 . A A . 175 VAL HG12 1 1
12 51219 1 1 175 VAL HG13 H -22.375 -0.682 -7.758 1.00 . A A . 175 VAL HG13 1 1
12 51220 1 1 175 VAL HG21 H -19.113 1.191 -7.783 1.00 . A A . 175 VAL HG21 1 1
12 51221 1 1 175 VAL HG22 H -18.763 -0.437 -8.403 1.00 . A A . 175 VAL HG22 1 1
12 51222 1 1 175 VAL HG23 H -18.839 0.951 -9.521 1.00 . A A . 175 VAL HG23 1 1
12 51223 1 1 175 VAL N N -20.207 -1.260 -10.642 1.00 . A A . 175 VAL N 1 1
12 51224 1 1 175 VAL O O -20.463 0.979 -12.165 1.00 . A A . 175 VAL O 1 1
12 51225 1 1 176 LYS C C -23.099 3.936 -11.358 1.00 . A A . 176 LYS C 1 1
12 51226 1 1 176 LYS CA C -22.795 2.656 -12.135 1.00 . A A . 176 LYS CA 1 1
12 51227 1 1 176 LYS CB C -23.937 2.226 -13.071 1.00 . A A . 176 LYS CB 1 1
12 51228 1 1 176 LYS CD C -26.525 2.207 -13.430 1.00 . A A . 176 LYS CD 1 1
12 51229 1 1 176 LYS CE C -26.658 0.756 -13.032 1.00 . A A . 176 LYS CE 1 1
12 51230 1 1 176 LYS CG C -25.331 2.718 -12.631 1.00 . A A . 176 LYS CG 1 1
12 51231 1 1 176 LYS H H -23.060 1.382 -10.457 1.00 . A A . 176 LYS H 1 1
12 51232 1 1 176 LYS HA H -21.919 2.880 -12.751 1.00 . A A . 176 LYS HA 1 1
12 51233 1 1 176 LYS HB2 H -23.734 2.612 -14.071 1.00 . A A . 176 LYS HB2 1 1
12 51234 1 1 176 LYS HB3 H -23.919 1.142 -13.102 1.00 . A A . 176 LYS HB3 1 1
12 51235 1 1 176 LYS HD2 H -27.426 2.759 -13.156 1.00 . A A . 176 LYS HD2 1 1
12 51236 1 1 176 LYS HD3 H -26.327 2.311 -14.498 1.00 . A A . 176 LYS HD3 1 1
12 51237 1 1 176 LYS HE2 H -25.658 0.363 -13.149 1.00 . A A . 176 LYS HE2 1 1
12 51238 1 1 176 LYS HE3 H -26.930 0.683 -11.979 1.00 . A A . 176 LYS HE3 1 1
12 51239 1 1 176 LYS HG2 H -25.472 2.479 -11.583 1.00 . A A . 176 LYS HG2 1 1
12 51240 1 1 176 LYS HG3 H -25.359 3.780 -12.748 1.00 . A A . 176 LYS HG3 1 1
12 51241 1 1 176 LYS HZ1 H -27.535 -0.993 -13.619 1.00 . A A . 176 LYS HZ1 1 1
12 51242 1 1 176 LYS HZ2 H -27.489 0.161 -14.832 1.00 . A A . 176 LYS HZ2 1 1
12 51243 1 1 176 LYS HZ3 H -28.570 0.304 -13.630 1.00 . A A . 176 LYS HZ3 1 1
12 51244 1 1 176 LYS N N -22.433 1.564 -11.230 1.00 . A A . 176 LYS N 1 1
12 51245 1 1 176 LYS NZ N -27.626 -0.004 -13.841 1.00 . A A . 176 LYS NZ 1 1
12 51246 1 1 176 LYS O O -23.127 5.001 -11.965 1.00 . A A . 176 LYS O 1 1
12 51247 1 1 177 LYS C C -23.728 4.562 -7.741 1.00 . A A . 177 LYS C 1 1
12 51248 1 1 177 LYS CA C -23.701 4.987 -9.204 1.00 . A A . 177 LYS CA 1 1
12 51249 1 1 177 LYS CB C -24.993 5.731 -9.592 1.00 . A A . 177 LYS CB 1 1
12 51250 1 1 177 LYS CD C -25.872 8.047 -10.150 1.00 . A A . 177 LYS CD 1 1
12 51251 1 1 177 LYS CE C -27.233 7.829 -9.517 1.00 . A A . 177 LYS CE 1 1
12 51252 1 1 177 LYS CG C -24.804 7.247 -9.405 1.00 . A A . 177 LYS CG 1 1
12 51253 1 1 177 LYS H H -23.427 2.931 -9.612 1.00 . A A . 177 LYS H 1 1
12 51254 1 1 177 LYS HA H -22.845 5.653 -9.352 1.00 . A A . 177 LYS HA 1 1
12 51255 1 1 177 LYS HB2 H -25.237 5.537 -10.636 1.00 . A A . 177 LYS HB2 1 1
12 51256 1 1 177 LYS HB3 H -25.826 5.380 -8.982 1.00 . A A . 177 LYS HB3 1 1
12 51257 1 1 177 LYS HD2 H -25.615 9.108 -10.118 1.00 . A A . 177 LYS HD2 1 1
12 51258 1 1 177 LYS HD3 H -25.928 7.704 -11.178 1.00 . A A . 177 LYS HD3 1 1
12 51259 1 1 177 LYS HE2 H -27.481 6.770 -9.577 1.00 . A A . 177 LYS HE2 1 1
12 51260 1 1 177 LYS HE3 H -27.186 8.130 -8.469 1.00 . A A . 177 LYS HE3 1 1
12 51261 1 1 177 LYS HG2 H -24.827 7.502 -8.344 1.00 . A A . 177 LYS HG2 1 1
12 51262 1 1 177 LYS HG3 H -23.837 7.547 -9.808 1.00 . A A . 177 LYS HG3 1 1
12 51263 1 1 177 LYS HZ1 H -29.156 8.457 -9.703 1.00 . A A . 177 LYS HZ1 1 1
12 51264 1 1 177 LYS HZ2 H -28.366 8.364 -11.157 1.00 . A A . 177 LYS HZ2 1 1
12 51265 1 1 177 LYS HZ3 H -28.064 9.605 -10.057 1.00 . A A . 177 LYS HZ3 1 1
12 51266 1 1 177 LYS N N -23.443 3.835 -10.065 1.00 . A A . 177 LYS N 1 1
12 51267 1 1 177 LYS NZ N -28.281 8.611 -10.188 1.00 . A A . 177 LYS NZ 1 1
12 51268 1 1 177 LYS O O -23.995 3.394 -7.433 1.00 . A A . 177 LYS O 1 1
12 51269 1 1 178 VAL C C -24.638 6.261 -4.833 1.00 . A A . 178 VAL C 1 1
12 51270 1 1 178 VAL CA C -23.521 5.385 -5.398 1.00 . A A . 178 VAL CA 1 1
12 51271 1 1 178 VAL CB C -22.147 5.866 -4.872 1.00 . A A . 178 VAL CB 1 1
12 51272 1 1 178 VAL CG1 C -22.009 5.663 -3.357 1.00 . A A . 178 VAL CG1 1 1
12 51273 1 1 178 VAL CG2 C -20.976 5.195 -5.608 1.00 . A A . 178 VAL CG2 1 1
12 51274 1 1 178 VAL H H -23.318 6.461 -7.179 1.00 . A A . 178 VAL H 1 1
12 51275 1 1 178 VAL HA H -23.679 4.342 -5.121 1.00 . A A . 178 VAL HA 1 1
12 51276 1 1 178 VAL HB H -22.066 6.938 -5.045 1.00 . A A . 178 VAL HB 1 1
12 51277 1 1 178 VAL HG11 H -22.227 4.632 -3.089 1.00 . A A . 178 VAL HG11 1 1
12 51278 1 1 178 VAL HG12 H -20.995 5.915 -3.045 1.00 . A A . 178 VAL HG12 1 1
12 51279 1 1 178 VAL HG13 H -22.692 6.327 -2.828 1.00 . A A . 178 VAL HG13 1 1
12 51280 1 1 178 VAL HG21 H -21.156 4.130 -5.725 1.00 . A A . 178 VAL HG21 1 1
12 51281 1 1 178 VAL HG22 H -20.857 5.636 -6.600 1.00 . A A . 178 VAL HG22 1 1
12 51282 1 1 178 VAL HG23 H -20.053 5.356 -5.054 1.00 . A A . 178 VAL HG23 1 1
12 51283 1 1 178 VAL N N -23.538 5.526 -6.846 1.00 . A A . 178 VAL N 1 1
12 51284 1 1 178 VAL O O -24.910 7.328 -5.385 1.00 . A A . 178 VAL O 1 1
12 51285 1 1 179 TYR C C -26.078 6.447 -1.535 1.00 . A A . 179 TYR C 1 1
12 51286 1 1 179 TYR CA C -26.317 6.556 -3.035 1.00 . A A . 179 TYR CA 1 1
12 51287 1 1 179 TYR CB C -27.685 5.990 -3.412 1.00 . A A . 179 TYR CB 1 1
12 51288 1 1 179 TYR CD1 C -28.904 7.913 -4.458 1.00 . A A . 179 TYR CD1 1 1
12 51289 1 1 179 TYR CD2 C -28.231 6.057 -5.882 1.00 . A A . 179 TYR CD2 1 1
12 51290 1 1 179 TYR CE1 C -29.458 8.565 -5.565 1.00 . A A . 179 TYR CE1 1 1
12 51291 1 1 179 TYR CE2 C -28.773 6.710 -7.001 1.00 . A A . 179 TYR CE2 1 1
12 51292 1 1 179 TYR CG C -28.301 6.656 -4.613 1.00 . A A . 179 TYR CG 1 1
12 51293 1 1 179 TYR CZ C -29.411 7.964 -6.839 1.00 . A A . 179 TYR CZ 1 1
12 51294 1 1 179 TYR H H -25.004 4.956 -3.295 1.00 . A A . 179 TYR H 1 1
12 51295 1 1 179 TYR HA H -26.289 7.606 -3.323 1.00 . A A . 179 TYR HA 1 1
12 51296 1 1 179 TYR HB2 H -27.582 4.929 -3.611 1.00 . A A . 179 TYR HB2 1 1
12 51297 1 1 179 TYR HB3 H -28.370 6.124 -2.572 1.00 . A A . 179 TYR HB3 1 1
12 51298 1 1 179 TYR HD1 H -28.898 8.408 -3.501 1.00 . A A . 179 TYR HD1 1 1
12 51299 1 1 179 TYR HD2 H -27.738 5.102 -5.995 1.00 . A A . 179 TYR HD2 1 1
12 51300 1 1 179 TYR HE1 H -29.857 9.559 -5.439 1.00 . A A . 179 TYR HE1 1 1
12 51301 1 1 179 TYR HE2 H -28.638 6.265 -7.979 1.00 . A A . 179 TYR HE2 1 1
12 51302 1 1 179 TYR HH H -29.772 9.600 -7.754 1.00 . A A . 179 TYR HH 1 1
12 51303 1 1 179 TYR N N -25.250 5.844 -3.721 1.00 . A A . 179 TYR N 1 1
12 51304 1 1 179 TYR O O -26.152 5.362 -0.951 1.00 . A A . 179 TYR O 1 1
12 51305 1 1 179 TYR OH O -29.922 8.635 -7.906 1.00 . A A . 179 TYR OH 1 1
12 51306 1 1 180 VAL C C -26.530 8.664 1.093 1.00 . A A . 180 VAL C 1 1
12 51307 1 1 180 VAL CA C -25.508 7.686 0.516 1.00 . A A . 180 VAL CA 1 1
12 51308 1 1 180 VAL CB C -24.018 8.047 0.741 1.00 . A A . 180 VAL CB 1 1
12 51309 1 1 180 VAL CG1 C -23.141 6.793 0.575 1.00 . A A . 180 VAL CG1 1 1
12 51310 1 1 180 VAL CG2 C -23.461 9.120 -0.209 1.00 . A A . 180 VAL CG2 1 1
12 51311 1 1 180 VAL H H -25.741 8.445 -1.440 1.00 . A A . 180 VAL H 1 1
12 51312 1 1 180 VAL HA H -25.693 6.723 0.988 1.00 . A A . 180 VAL HA 1 1
12 51313 1 1 180 VAL HB H -23.889 8.421 1.755 1.00 . A A . 180 VAL HB 1 1
12 51314 1 1 180 VAL HG11 H -22.102 7.035 0.802 1.00 . A A . 180 VAL HG11 1 1
12 51315 1 1 180 VAL HG12 H -23.466 6.023 1.272 1.00 . A A . 180 VAL HG12 1 1
12 51316 1 1 180 VAL HG13 H -23.211 6.404 -0.442 1.00 . A A . 180 VAL HG13 1 1
12 51317 1 1 180 VAL HG21 H -24.058 10.024 -0.122 1.00 . A A . 180 VAL HG21 1 1
12 51318 1 1 180 VAL HG22 H -22.438 9.351 0.087 1.00 . A A . 180 VAL HG22 1 1
12 51319 1 1 180 VAL HG23 H -23.466 8.779 -1.246 1.00 . A A . 180 VAL HG23 1 1
12 51320 1 1 180 VAL N N -25.780 7.578 -0.909 1.00 . A A . 180 VAL N 1 1
12 51321 1 1 180 VAL O O -26.808 9.704 0.494 1.00 . A A . 180 VAL O 1 1
12 51322 1 1 181 GLY C C -27.950 9.243 4.357 1.00 . A A . 181 GLY C 1 1
12 51323 1 1 181 GLY CA C -28.152 9.163 2.854 1.00 . A A . 181 GLY CA 1 1
12 51324 1 1 181 GLY H H -26.935 7.462 2.715 1.00 . A A . 181 GLY H 1 1
12 51325 1 1 181 GLY HA2 H -28.111 10.165 2.434 1.00 . A A . 181 GLY HA2 1 1
12 51326 1 1 181 GLY HA3 H -29.140 8.742 2.660 1.00 . A A . 181 GLY HA3 1 1
12 51327 1 1 181 GLY N N -27.154 8.323 2.220 1.00 . A A . 181 GLY N 1 1
12 51328 1 1 181 GLY O O -27.515 8.287 5.013 1.00 . A A . 181 GLY O 1 1
12 51329 1 1 182 GLN C C -29.504 11.290 6.741 1.00 . A A . 182 GLN C 1 1
12 51330 1 1 182 GLN CA C -28.155 10.718 6.316 1.00 . A A . 182 GLN CA 1 1
12 51331 1 1 182 GLN CB C -26.935 11.586 6.642 1.00 . A A . 182 GLN CB 1 1
12 51332 1 1 182 GLN CD C -25.600 13.712 6.312 1.00 . A A . 182 GLN CD 1 1
12 51333 1 1 182 GLN CG C -26.925 12.992 6.035 1.00 . A A . 182 GLN CG 1 1
12 51334 1 1 182 GLN H H -28.589 11.185 4.350 1.00 . A A . 182 GLN H 1 1
12 51335 1 1 182 GLN HA H -28.017 9.793 6.858 1.00 . A A . 182 GLN HA 1 1
12 51336 1 1 182 GLN HB2 H -26.888 11.689 7.719 1.00 . A A . 182 GLN HB2 1 1
12 51337 1 1 182 GLN HB3 H -26.042 11.054 6.314 1.00 . A A . 182 GLN HB3 1 1
12 51338 1 1 182 GLN HE21 H -25.943 15.217 4.962 1.00 . A A . 182 GLN HE21 1 1
12 51339 1 1 182 GLN HE22 H -24.406 15.242 5.824 1.00 . A A . 182 GLN HE22 1 1
12 51340 1 1 182 GLN HG2 H -27.078 12.889 4.964 1.00 . A A . 182 GLN HG2 1 1
12 51341 1 1 182 GLN HG3 H -27.741 13.578 6.457 1.00 . A A . 182 GLN HG3 1 1
12 51342 1 1 182 GLN N N -28.238 10.416 4.908 1.00 . A A . 182 GLN N 1 1
12 51343 1 1 182 GLN NE2 N -25.282 14.769 5.592 1.00 . A A . 182 GLN NE2 1 1
12 51344 1 1 182 GLN O O -30.398 11.502 5.914 1.00 . A A . 182 GLN O 1 1
12 51345 1 1 182 GLN OE1 O -24.832 13.335 7.196 1.00 . A A . 182 GLN OE1 1 1
12 51346 1 1 183 GLY C C -30.507 12.939 9.755 1.00 . A A . 183 GLY C 1 1
12 51347 1 1 183 GLY CA C -30.887 11.997 8.632 1.00 . A A . 183 GLY CA 1 1
12 51348 1 1 183 GLY H H -28.919 11.289 8.677 1.00 . A A . 183 GLY H 1 1
12 51349 1 1 183 GLY HA2 H -31.474 12.540 7.892 1.00 . A A . 183 GLY HA2 1 1
12 51350 1 1 183 GLY HA3 H -31.471 11.166 9.020 1.00 . A A . 183 GLY HA3 1 1
12 51351 1 1 183 GLY N N -29.683 11.476 8.034 1.00 . A A . 183 GLY N 1 1
12 51352 1 1 183 GLY O O -29.336 13.276 9.931 1.00 . A A . 183 GLY O 1 1
12 51353 1 1 184 GLN C C -30.515 13.717 12.782 1.00 . A A . 184 GLN C 1 1
12 51354 1 1 184 GLN CA C -31.372 14.277 11.636 1.00 . A A . 184 GLN CA 1 1
12 51355 1 1 184 GLN CB C -32.773 14.641 12.150 1.00 . A A . 184 GLN CB 1 1
12 51356 1 1 184 GLN CD C -33.297 16.298 10.258 1.00 . A A . 184 GLN CD 1 1
12 51357 1 1 184 GLN CG C -33.766 15.092 11.067 1.00 . A A . 184 GLN CG 1 1
12 51358 1 1 184 GLN H H -32.442 13.030 10.307 1.00 . A A . 184 GLN H 1 1
12 51359 1 1 184 GLN HA H -30.885 15.185 11.277 1.00 . A A . 184 GLN HA 1 1
12 51360 1 1 184 GLN HB2 H -33.198 13.775 12.658 1.00 . A A . 184 GLN HB2 1 1
12 51361 1 1 184 GLN HB3 H -32.668 15.440 12.873 1.00 . A A . 184 GLN HB3 1 1
12 51362 1 1 184 GLN HE21 H -33.336 17.517 11.888 1.00 . A A . 184 GLN HE21 1 1
12 51363 1 1 184 GLN HE22 H -32.765 18.251 10.394 1.00 . A A . 184 GLN HE22 1 1
12 51364 1 1 184 GLN HG2 H -33.948 14.248 10.401 1.00 . A A . 184 GLN HG2 1 1
12 51365 1 1 184 GLN HG3 H -34.708 15.358 11.540 1.00 . A A . 184 GLN HG3 1 1
12 51366 1 1 184 GLN N N -31.511 13.360 10.514 1.00 . A A . 184 GLN N 1 1
12 51367 1 1 184 GLN NE2 N -33.117 17.445 10.894 1.00 . A A . 184 GLN NE2 1 1
12 51368 1 1 184 GLN O O -30.214 14.459 13.717 1.00 . A A . 184 GLN O 1 1
12 51369 1 1 184 GLN OE1 O -33.119 16.195 9.045 1.00 . A A . 184 GLN OE1 1 1
12 51370 1 1 185 ASP C C -27.980 11.221 13.141 1.00 . A A . 185 ASP C 1 1
12 51371 1 1 185 ASP CA C -29.306 11.739 13.707 1.00 . A A . 185 ASP CA 1 1
12 51372 1 1 185 ASP CB C -30.059 10.528 14.289 1.00 . A A . 185 ASP CB 1 1
12 51373 1 1 185 ASP CG C -31.529 10.795 14.571 1.00 . A A . 185 ASP CG 1 1
12 51374 1 1 185 ASP H H -30.435 11.929 11.896 1.00 . A A . 185 ASP H 1 1
12 51375 1 1 185 ASP HA H -29.087 12.421 14.530 1.00 . A A . 185 ASP HA 1 1
12 51376 1 1 185 ASP HB2 H -29.981 9.697 13.585 1.00 . A A . 185 ASP HB2 1 1
12 51377 1 1 185 ASP HB3 H -29.573 10.216 15.215 1.00 . A A . 185 ASP HB3 1 1
12 51378 1 1 185 ASP N N -30.116 12.444 12.707 1.00 . A A . 185 ASP N 1 1
12 51379 1 1 185 ASP O O -27.180 10.686 13.905 1.00 . A A . 185 ASP O 1 1
12 51380 1 1 185 ASP OD1 O -31.860 11.394 15.616 1.00 . A A . 185 ASP OD1 1 1
12 51381 1 1 185 ASP OD2 O -32.371 10.447 13.709 1.00 . A A . 185 ASP OD2 1 1
12 51382 1 1 186 GLY C C -26.791 9.927 10.031 1.00 . A A . 186 GLY C 1 1
12 51383 1 1 186 GLY CA C -26.494 10.871 11.202 1.00 . A A . 186 GLY CA 1 1
12 51384 1 1 186 GLY H H -28.400 11.800 11.233 1.00 . A A . 186 GLY H 1 1
12 51385 1 1 186 GLY HA2 H -25.949 11.734 10.826 1.00 . A A . 186 GLY HA2 1 1
12 51386 1 1 186 GLY HA3 H -25.862 10.359 11.931 1.00 . A A . 186 GLY HA3 1 1
12 51387 1 1 186 GLY N N -27.724 11.350 11.834 1.00 . A A . 186 GLY N 1 1
12 51388 1 1 186 GLY O O -27.921 9.884 9.525 1.00 . A A . 186 GLY O 1 1
12 51389 1 1 187 ILE C C -27.047 7.260 8.817 1.00 . A A . 187 ILE C 1 1
12 51390 1 1 187 ILE CA C -25.879 8.190 8.500 1.00 . A A . 187 ILE CA 1 1
12 51391 1 1 187 ILE CB C -24.554 7.414 8.319 1.00 . A A . 187 ILE CB 1 1
12 51392 1 1 187 ILE CD1 C -23.127 9.168 7.008 1.00 . A A . 187 ILE CD1 1 1
12 51393 1 1 187 ILE CG1 C -23.274 8.279 8.248 1.00 . A A . 187 ILE CG1 1 1
12 51394 1 1 187 ILE CG2 C -24.652 6.528 7.067 1.00 . A A . 187 ILE CG2 1 1
12 51395 1 1 187 ILE H H -24.900 9.241 10.062 1.00 . A A . 187 ILE H 1 1
12 51396 1 1 187 ILE HA H -26.086 8.751 7.590 1.00 . A A . 187 ILE HA 1 1
12 51397 1 1 187 ILE HB H -24.431 6.761 9.183 1.00 . A A . 187 ILE HB 1 1
12 51398 1 1 187 ILE HD11 H -24.032 9.750 6.843 1.00 . A A . 187 ILE HD11 1 1
12 51399 1 1 187 ILE HD12 H -22.292 9.849 7.160 1.00 . A A . 187 ILE HD12 1 1
12 51400 1 1 187 ILE HD13 H -22.917 8.558 6.132 1.00 . A A . 187 ILE HD13 1 1
12 51401 1 1 187 ILE HG12 H -23.217 8.906 9.135 1.00 . A A . 187 ILE HG12 1 1
12 51402 1 1 187 ILE HG13 H -22.406 7.618 8.282 1.00 . A A . 187 ILE HG13 1 1
12 51403 1 1 187 ILE HG21 H -23.700 6.023 6.924 1.00 . A A . 187 ILE HG21 1 1
12 51404 1 1 187 ILE HG22 H -25.425 5.771 7.191 1.00 . A A . 187 ILE HG22 1 1
12 51405 1 1 187 ILE HG23 H -24.880 7.127 6.187 1.00 . A A . 187 ILE HG23 1 1
12 51406 1 1 187 ILE N N -25.795 9.141 9.607 1.00 . A A . 187 ILE N 1 1
12 51407 1 1 187 ILE O O -27.105 6.689 9.910 1.00 . A A . 187 ILE O 1 1
12 51408 1 1 188 SER C C -29.550 5.349 6.965 1.00 . A A . 188 SER C 1 1
12 51409 1 1 188 SER CA C -29.170 6.289 8.107 1.00 . A A . 188 SER CA 1 1
12 51410 1 1 188 SER CB C -30.349 7.215 8.441 1.00 . A A . 188 SER CB 1 1
12 51411 1 1 188 SER H H -27.896 7.606 6.998 1.00 . A A . 188 SER H 1 1
12 51412 1 1 188 SER HA H -29.002 5.654 8.978 1.00 . A A . 188 SER HA 1 1
12 51413 1 1 188 SER HB2 H -30.594 7.823 7.570 1.00 . A A . 188 SER HB2 1 1
12 51414 1 1 188 SER HB3 H -31.220 6.607 8.694 1.00 . A A . 188 SER HB3 1 1
12 51415 1 1 188 SER HG H -29.327 8.678 9.299 1.00 . A A . 188 SER HG 1 1
12 51416 1 1 188 SER N N -27.992 7.120 7.882 1.00 . A A . 188 SER N 1 1
12 51417 1 1 188 SER O O -30.224 4.359 7.256 1.00 . A A . 188 SER O 1 1
12 51418 1 1 188 SER OG O -30.047 8.066 9.538 1.00 . A A . 188 SER OG 1 1
12 51419 1 1 189 ALA C C -28.430 4.686 3.505 1.00 . A A . 189 ALA C 1 1
12 51420 1 1 189 ALA CA C -29.486 4.680 4.614 1.00 . A A . 189 ALA CA 1 1
12 51421 1 1 189 ALA CB C -30.795 5.240 4.043 1.00 . A A . 189 ALA CB 1 1
12 51422 1 1 189 ALA H H -28.552 6.367 5.465 1.00 . A A . 189 ALA H 1 1
12 51423 1 1 189 ALA HA H -29.672 3.655 4.957 1.00 . A A . 189 ALA HA 1 1
12 51424 1 1 189 ALA HB1 H -31.618 5.047 4.734 1.00 . A A . 189 ALA HB1 1 1
12 51425 1 1 189 ALA HB2 H -30.708 6.314 3.870 1.00 . A A . 189 ALA HB2 1 1
12 51426 1 1 189 ALA HB3 H -31.010 4.765 3.091 1.00 . A A . 189 ALA HB3 1 1
12 51427 1 1 189 ALA N N -29.109 5.559 5.719 1.00 . A A . 189 ALA N 1 1
12 51428 1 1 189 ALA O O -27.940 5.758 3.151 1.00 . A A . 189 ALA O 1 1
12 51429 1 1 190 VAL C C -27.596 2.405 0.795 1.00 . A A . 190 VAL C 1 1
12 51430 1 1 190 VAL CA C -27.122 3.441 1.818 1.00 . A A . 190 VAL CA 1 1
12 51431 1 1 190 VAL CB C -25.686 3.153 2.305 1.00 . A A . 190 VAL CB 1 1
12 51432 1 1 190 VAL CG1 C -25.105 4.342 3.078 1.00 . A A . 190 VAL CG1 1 1
12 51433 1 1 190 VAL CG2 C -25.550 1.889 3.163 1.00 . A A . 190 VAL CG2 1 1
12 51434 1 1 190 VAL H H -28.515 2.663 3.247 1.00 . A A . 190 VAL H 1 1
12 51435 1 1 190 VAL HA H -27.103 4.401 1.300 1.00 . A A . 190 VAL HA 1 1
12 51436 1 1 190 VAL HB H -25.058 3.010 1.425 1.00 . A A . 190 VAL HB 1 1
12 51437 1 1 190 VAL HG11 H -25.548 4.408 4.073 1.00 . A A . 190 VAL HG11 1 1
12 51438 1 1 190 VAL HG12 H -24.027 4.216 3.164 1.00 . A A . 190 VAL HG12 1 1
12 51439 1 1 190 VAL HG13 H -25.303 5.267 2.543 1.00 . A A . 190 VAL HG13 1 1
12 51440 1 1 190 VAL HG21 H -26.005 2.052 4.139 1.00 . A A . 190 VAL HG21 1 1
12 51441 1 1 190 VAL HG22 H -26.032 1.044 2.673 1.00 . A A . 190 VAL HG22 1 1
12 51442 1 1 190 VAL HG23 H -24.493 1.666 3.291 1.00 . A A . 190 VAL HG23 1 1
12 51443 1 1 190 VAL N N -28.092 3.531 2.921 1.00 . A A . 190 VAL N 1 1
12 51444 1 1 190 VAL O O -28.290 1.449 1.152 1.00 . A A . 190 VAL O 1 1
12 51445 1 1 191 LYS C C -26.741 2.094 -2.787 1.00 . A A . 191 LYS C 1 1
12 51446 1 1 191 LYS CA C -27.664 1.740 -1.609 1.00 . A A . 191 LYS CA 1 1
12 51447 1 1 191 LYS CB C -29.163 1.853 -1.982 1.00 . A A . 191 LYS CB 1 1
12 51448 1 1 191 LYS CD C -31.170 3.415 -2.425 1.00 . A A . 191 LYS CD 1 1
12 51449 1 1 191 LYS CE C -31.499 4.909 -2.551 1.00 . A A . 191 LYS CE 1 1
12 51450 1 1 191 LYS CG C -29.653 3.292 -2.223 1.00 . A A . 191 LYS CG 1 1
12 51451 1 1 191 LYS H H -26.734 3.422 -0.760 1.00 . A A . 191 LYS H 1 1
12 51452 1 1 191 LYS HA H -27.489 0.707 -1.303 1.00 . A A . 191 LYS HA 1 1
12 51453 1 1 191 LYS HB2 H -29.349 1.265 -2.882 1.00 . A A . 191 LYS HB2 1 1
12 51454 1 1 191 LYS HB3 H -29.753 1.400 -1.186 1.00 . A A . 191 LYS HB3 1 1
12 51455 1 1 191 LYS HD2 H -31.454 2.887 -3.338 1.00 . A A . 191 LYS HD2 1 1
12 51456 1 1 191 LYS HD3 H -31.705 2.985 -1.578 1.00 . A A . 191 LYS HD3 1 1
12 51457 1 1 191 LYS HE2 H -31.191 5.432 -1.643 1.00 . A A . 191 LYS HE2 1 1
12 51458 1 1 191 LYS HE3 H -30.928 5.314 -3.390 1.00 . A A . 191 LYS HE3 1 1
12 51459 1 1 191 LYS HG2 H -29.359 3.931 -1.392 1.00 . A A . 191 LYS HG2 1 1
12 51460 1 1 191 LYS HG3 H -29.172 3.664 -3.116 1.00 . A A . 191 LYS HG3 1 1
12 51461 1 1 191 LYS HZ1 H -33.043 6.157 -3.009 1.00 . A A . 191 LYS HZ1 1 1
12 51462 1 1 191 LYS HZ2 H -33.515 4.997 -1.975 1.00 . A A . 191 LYS HZ2 1 1
12 51463 1 1 191 LYS HZ3 H -33.257 4.640 -3.594 1.00 . A A . 191 LYS HZ3 1 1
12 51464 1 1 191 LYS N N -27.307 2.620 -0.490 1.00 . A A . 191 LYS N 1 1
12 51465 1 1 191 LYS NZ N -32.932 5.170 -2.792 1.00 . A A . 191 LYS NZ 1 1
12 51466 1 1 191 LYS O O -26.077 3.130 -2.751 1.00 . A A . 191 LYS O 1 1
12 51467 1 1 192 PHE C C -26.708 1.112 -6.241 1.00 . A A . 192 PHE C 1 1
12 51468 1 1 192 PHE CA C -25.875 1.492 -5.018 1.00 . A A . 192 PHE CA 1 1
12 51469 1 1 192 PHE CB C -24.571 0.659 -4.976 1.00 . A A . 192 PHE CB 1 1
12 51470 1 1 192 PHE CD1 C -23.557 1.132 -2.686 1.00 . A A . 192 PHE CD1 1 1
12 51471 1 1 192 PHE CD2 C -22.284 1.703 -4.674 1.00 . A A . 192 PHE CD2 1 1
12 51472 1 1 192 PHE CE1 C -22.524 1.643 -1.880 1.00 . A A . 192 PHE CE1 1 1
12 51473 1 1 192 PHE CE2 C -21.237 2.174 -3.866 1.00 . A A . 192 PHE CE2 1 1
12 51474 1 1 192 PHE CG C -23.457 1.188 -4.089 1.00 . A A . 192 PHE CG 1 1
12 51475 1 1 192 PHE CZ C -21.364 2.170 -2.470 1.00 . A A . 192 PHE CZ 1 1
12 51476 1 1 192 PHE H H -27.238 0.421 -3.830 1.00 . A A . 192 PHE H 1 1
12 51477 1 1 192 PHE HA H -25.613 2.549 -5.099 1.00 . A A . 192 PHE HA 1 1
12 51478 1 1 192 PHE HB2 H -24.794 -0.366 -4.689 1.00 . A A . 192 PHE HB2 1 1
12 51479 1 1 192 PHE HB3 H -24.166 0.596 -5.985 1.00 . A A . 192 PHE HB3 1 1
12 51480 1 1 192 PHE HD1 H -24.433 0.704 -2.223 1.00 . A A . 192 PHE HD1 1 1
12 51481 1 1 192 PHE HD2 H -22.172 1.733 -5.750 1.00 . A A . 192 PHE HD2 1 1
12 51482 1 1 192 PHE HE1 H -22.615 1.633 -0.806 1.00 . A A . 192 PHE HE1 1 1
12 51483 1 1 192 PHE HE2 H -20.330 2.545 -4.322 1.00 . A A . 192 PHE HE2 1 1
12 51484 1 1 192 PHE HZ H -20.562 2.562 -1.860 1.00 . A A . 192 PHE HZ 1 1
12 51485 1 1 192 PHE N N -26.690 1.272 -3.828 1.00 . A A . 192 PHE N 1 1
12 51486 1 1 192 PHE O O -27.825 0.583 -6.140 1.00 . A A . 192 PHE O 1 1
12 51487 1 1 193 GLU C C -25.599 0.375 -9.416 1.00 . A A . 193 GLU C 1 1
12 51488 1 1 193 GLU CA C -26.723 1.123 -8.720 1.00 . A A . 193 GLU CA 1 1
12 51489 1 1 193 GLU CB C -27.122 2.417 -9.447 1.00 . A A . 193 GLU CB 1 1
12 51490 1 1 193 GLU CD C -29.089 4.018 -9.555 1.00 . A A . 193 GLU CD 1 1
12 51491 1 1 193 GLU CG C -28.183 3.176 -8.660 1.00 . A A . 193 GLU CG 1 1
12 51492 1 1 193 GLU H H -25.244 1.843 -7.433 1.00 . A A . 193 GLU H 1 1
12 51493 1 1 193 GLU HA H -27.594 0.473 -8.624 1.00 . A A . 193 GLU HA 1 1
12 51494 1 1 193 GLU HB2 H -26.263 3.073 -9.574 1.00 . A A . 193 GLU HB2 1 1
12 51495 1 1 193 GLU HB3 H -27.527 2.145 -10.422 1.00 . A A . 193 GLU HB3 1 1
12 51496 1 1 193 GLU HG2 H -28.779 2.432 -8.144 1.00 . A A . 193 GLU HG2 1 1
12 51497 1 1 193 GLU HG3 H -27.702 3.808 -7.915 1.00 . A A . 193 GLU HG3 1 1
12 51498 1 1 193 GLU N N -26.163 1.404 -7.414 1.00 . A A . 193 GLU N 1 1
12 51499 1 1 193 GLU O O -24.483 0.893 -9.483 1.00 . A A . 193 GLU O 1 1
12 51500 1 1 193 GLU OE1 O -28.609 4.991 -10.174 1.00 . A A . 193 GLU OE1 1 1
12 51501 1 1 193 GLU OE2 O -30.293 3.676 -9.627 1.00 . A A . 193 GLU OE2 1 1
12 51502 1 1 194 TYR C C -25.324 -2.191 -11.899 1.00 . A A . 194 TYR C 1 1
12 51503 1 1 194 TYR CA C -24.828 -1.635 -10.573 1.00 . A A . 194 TYR CA 1 1
12 51504 1 1 194 TYR CB C -24.309 -2.701 -9.593 1.00 . A A . 194 TYR CB 1 1
12 51505 1 1 194 TYR CD1 C -25.922 -4.638 -9.625 1.00 . A A . 194 TYR CD1 1 1
12 51506 1 1 194 TYR CD2 C -25.714 -3.333 -7.577 1.00 . A A . 194 TYR CD2 1 1
12 51507 1 1 194 TYR CE1 C -26.816 -5.507 -8.980 1.00 . A A . 194 TYR CE1 1 1
12 51508 1 1 194 TYR CE2 C -26.628 -4.186 -6.931 1.00 . A A . 194 TYR CE2 1 1
12 51509 1 1 194 TYR CG C -25.356 -3.563 -8.921 1.00 . A A . 194 TYR CG 1 1
12 51510 1 1 194 TYR CZ C -27.170 -5.284 -7.632 1.00 . A A . 194 TYR CZ 1 1
12 51511 1 1 194 TYR H H -26.782 -1.253 -9.860 1.00 . A A . 194 TYR H 1 1
12 51512 1 1 194 TYR HA H -23.989 -0.994 -10.830 1.00 . A A . 194 TYR HA 1 1
12 51513 1 1 194 TYR HB2 H -23.620 -3.366 -10.110 1.00 . A A . 194 TYR HB2 1 1
12 51514 1 1 194 TYR HB3 H -23.733 -2.198 -8.817 1.00 . A A . 194 TYR HB3 1 1
12 51515 1 1 194 TYR HD1 H -25.662 -4.807 -10.658 1.00 . A A . 194 TYR HD1 1 1
12 51516 1 1 194 TYR HD2 H -25.264 -2.527 -7.013 1.00 . A A . 194 TYR HD2 1 1
12 51517 1 1 194 TYR HE1 H -27.239 -6.344 -9.517 1.00 . A A . 194 TYR HE1 1 1
12 51518 1 1 194 TYR HE2 H -26.879 -4.014 -5.893 1.00 . A A . 194 TYR HE2 1 1
12 51519 1 1 194 TYR HH H -27.927 -6.241 -6.059 1.00 . A A . 194 TYR HH 1 1
12 51520 1 1 194 TYR N N -25.855 -0.833 -9.917 1.00 . A A . 194 TYR N 1 1
12 51521 1 1 194 TYR O O -26.503 -2.052 -12.234 1.00 . A A . 194 TYR O 1 1
12 51522 1 1 194 TYR OH O -28.017 -6.161 -7.035 1.00 . A A . 194 TYR OH 1 1
12 51523 1 1 195 ASN C C -24.429 -4.790 -13.982 1.00 . A A . 195 ASN C 1 1
12 51524 1 1 195 ASN CA C -24.748 -3.301 -14.002 1.00 . A A . 195 ASN CA 1 1
12 51525 1 1 195 ASN CB C -24.039 -2.570 -15.152 1.00 . A A . 195 ASN CB 1 1
12 51526 1 1 195 ASN CG C -24.567 -3.075 -16.490 1.00 . A A . 195 ASN CG 1 1
12 51527 1 1 195 ASN H H -23.444 -2.821 -12.385 1.00 . A A . 195 ASN H 1 1
12 51528 1 1 195 ASN HA H -25.821 -3.187 -14.176 1.00 . A A . 195 ASN HA 1 1
12 51529 1 1 195 ASN HB2 H -24.242 -1.503 -15.081 1.00 . A A . 195 ASN HB2 1 1
12 51530 1 1 195 ASN HB3 H -22.961 -2.728 -15.091 1.00 . A A . 195 ASN HB3 1 1
12 51531 1 1 195 ASN HD21 H -23.010 -2.302 -17.582 1.00 . A A . 195 ASN HD21 1 1
12 51532 1 1 195 ASN HD22 H -24.329 -3.036 -18.467 1.00 . A A . 195 ASN HD22 1 1
12 51533 1 1 195 ASN N N -24.408 -2.730 -12.706 1.00 . A A . 195 ASN N 1 1
12 51534 1 1 195 ASN ND2 N -23.918 -2.747 -17.590 1.00 . A A . 195 ASN ND2 1 1
12 51535 1 1 195 ASN O O -23.304 -5.214 -14.250 1.00 . A A . 195 ASN O 1 1
12 51536 1 1 195 ASN OD1 O -25.590 -3.745 -16.547 1.00 . A A . 195 ASN OD1 1 1
12 51537 1 1 196 LYS C C -26.373 -7.538 -14.586 1.00 . A A . 196 LYS C 1 1
12 51538 1 1 196 LYS CA C -25.426 -7.031 -13.503 1.00 . A A . 196 LYS CA 1 1
12 51539 1 1 196 LYS CB C -25.908 -7.389 -12.088 1.00 . A A . 196 LYS CB 1 1
12 51540 1 1 196 LYS CD C -24.513 -9.444 -11.606 1.00 . A A . 196 LYS CD 1 1
12 51541 1 1 196 LYS CE C -24.458 -10.800 -10.895 1.00 . A A . 196 LYS CE 1 1
12 51542 1 1 196 LYS CG C -25.935 -8.881 -11.734 1.00 . A A . 196 LYS CG 1 1
12 51543 1 1 196 LYS H H -26.319 -5.130 -13.419 1.00 . A A . 196 LYS H 1 1
12 51544 1 1 196 LYS HA H -24.418 -7.414 -13.674 1.00 . A A . 196 LYS HA 1 1
12 51545 1 1 196 LYS HB2 H -25.264 -6.889 -11.366 1.00 . A A . 196 LYS HB2 1 1
12 51546 1 1 196 LYS HB3 H -26.912 -6.988 -11.964 1.00 . A A . 196 LYS HB3 1 1
12 51547 1 1 196 LYS HD2 H -24.072 -9.541 -12.600 1.00 . A A . 196 LYS HD2 1 1
12 51548 1 1 196 LYS HD3 H -23.902 -8.752 -11.026 1.00 . A A . 196 LYS HD3 1 1
12 51549 1 1 196 LYS HE2 H -23.413 -11.116 -10.853 1.00 . A A . 196 LYS HE2 1 1
12 51550 1 1 196 LYS HE3 H -24.831 -10.700 -9.874 1.00 . A A . 196 LYS HE3 1 1
12 51551 1 1 196 LYS HG2 H -26.443 -8.991 -10.775 1.00 . A A . 196 LYS HG2 1 1
12 51552 1 1 196 LYS HG3 H -26.498 -9.436 -12.485 1.00 . A A . 196 LYS HG3 1 1
12 51553 1 1 196 LYS HZ1 H -25.005 -11.828 -12.597 1.00 . A A . 196 LYS HZ1 1 1
12 51554 1 1 196 LYS HZ2 H -26.229 -11.676 -11.535 1.00 . A A . 196 LYS HZ2 1 1
12 51555 1 1 196 LYS HZ3 H -25.031 -12.762 -11.247 1.00 . A A . 196 LYS HZ3 1 1
12 51556 1 1 196 LYS N N -25.429 -5.580 -13.610 1.00 . A A . 196 LYS N 1 1
12 51557 1 1 196 LYS NZ N -25.228 -11.833 -11.605 1.00 . A A . 196 LYS NZ 1 1
12 51558 1 1 196 LYS O O -27.450 -6.959 -14.775 1.00 . A A . 196 LYS O 1 1
12 51559 1 1 197 GLY C C -27.123 -8.177 -17.488 1.00 . A A . 197 GLY C 1 1
12 51560 1 1 197 GLY CA C -26.761 -9.179 -16.385 1.00 . A A . 197 GLY CA 1 1
12 51561 1 1 197 GLY H H -25.078 -9.017 -15.108 1.00 . A A . 197 GLY H 1 1
12 51562 1 1 197 GLY HA2 H -26.191 -9.996 -16.828 1.00 . A A . 197 GLY HA2 1 1
12 51563 1 1 197 GLY HA3 H -27.681 -9.587 -15.965 1.00 . A A . 197 GLY HA3 1 1
12 51564 1 1 197 GLY N N -25.975 -8.585 -15.307 1.00 . A A . 197 GLY N 1 1
12 51565 1 1 197 GLY O O -28.067 -8.424 -18.241 1.00 . A A . 197 GLY O 1 1
12 51566 1 1 198 ALA C C -27.887 -5.169 -18.348 1.00 . A A . 198 ALA C 1 1
12 51567 1 1 198 ALA CA C -26.580 -5.968 -18.558 1.00 . A A . 198 ALA CA 1 1
12 51568 1 1 198 ALA CB C -26.376 -6.455 -20.002 1.00 . A A . 198 ALA CB 1 1
12 51569 1 1 198 ALA H H -25.633 -6.935 -16.946 1.00 . A A . 198 ALA H 1 1
12 51570 1 1 198 ALA HA H -25.766 -5.271 -18.375 1.00 . A A . 198 ALA HA 1 1
12 51571 1 1 198 ALA HB1 H -27.169 -7.137 -20.299 1.00 . A A . 198 ALA HB1 1 1
12 51572 1 1 198 ALA HB2 H -26.382 -5.604 -20.684 1.00 . A A . 198 ALA HB2 1 1
12 51573 1 1 198 ALA HB3 H -25.416 -6.965 -20.089 1.00 . A A . 198 ALA HB3 1 1
12 51574 1 1 198 ALA N N -26.397 -7.059 -17.601 1.00 . A A . 198 ALA N 1 1
12 51575 1 1 198 ALA O O -28.191 -4.292 -19.162 1.00 . A A . 198 ALA O 1 1
12 51576 1 1 199 GLU C C -29.703 -3.593 -16.028 1.00 . A A . 199 GLU C 1 1
12 51577 1 1 199 GLU CA C -29.934 -4.791 -16.969 1.00 . A A . 199 GLU CA 1 1
12 51578 1 1 199 GLU CB C -30.909 -5.805 -16.343 1.00 . A A . 199 GLU CB 1 1
12 51579 1 1 199 GLU CD C -32.304 -7.936 -16.697 1.00 . A A . 199 GLU CD 1 1
12 51580 1 1 199 GLU CG C -31.209 -7.013 -17.233 1.00 . A A . 199 GLU CG 1 1
12 51581 1 1 199 GLU H H -28.350 -6.181 -16.668 1.00 . A A . 199 GLU H 1 1
12 51582 1 1 199 GLU HA H -30.381 -4.410 -17.889 1.00 . A A . 199 GLU HA 1 1
12 51583 1 1 199 GLU HB2 H -30.499 -6.147 -15.389 1.00 . A A . 199 GLU HB2 1 1
12 51584 1 1 199 GLU HB3 H -31.856 -5.295 -16.176 1.00 . A A . 199 GLU HB3 1 1
12 51585 1 1 199 GLU HG2 H -31.522 -6.651 -18.213 1.00 . A A . 199 GLU HG2 1 1
12 51586 1 1 199 GLU HG3 H -30.305 -7.605 -17.352 1.00 . A A . 199 GLU HG3 1 1
12 51587 1 1 199 GLU N N -28.667 -5.456 -17.297 1.00 . A A . 199 GLU N 1 1
12 51588 1 1 199 GLU O O -28.600 -3.043 -15.967 1.00 . A A . 199 GLU O 1 1
12 51589 1 1 199 GLU OE1 O -32.672 -7.852 -15.499 1.00 . A A . 199 GLU OE1 1 1
12 51590 1 1 199 GLU OE2 O -32.759 -8.779 -17.501 1.00 . A A . 199 GLU OE2 1 1
12 51591 1 1 200 ASN C C -31.094 -2.484 -12.938 1.00 . A A . 200 ASN C 1 1
12 51592 1 1 200 ASN CA C -30.645 -2.052 -14.332 1.00 . A A . 200 ASN CA 1 1
12 51593 1 1 200 ASN CB C -31.446 -0.852 -14.854 1.00 . A A . 200 ASN CB 1 1
12 51594 1 1 200 ASN CG C -31.411 0.321 -13.877 1.00 . A A . 200 ASN CG 1 1
12 51595 1 1 200 ASN H H -31.618 -3.638 -15.334 1.00 . A A . 200 ASN H 1 1
12 51596 1 1 200 ASN HA H -29.606 -1.742 -14.242 1.00 . A A . 200 ASN HA 1 1
12 51597 1 1 200 ASN HB2 H -31.011 -0.538 -15.800 1.00 . A A . 200 ASN HB2 1 1
12 51598 1 1 200 ASN HB3 H -32.480 -1.159 -15.032 1.00 . A A . 200 ASN HB3 1 1
12 51599 1 1 200 ASN HD21 H -33.383 0.164 -13.490 1.00 . A A . 200 ASN HD21 1 1
12 51600 1 1 200 ASN HD22 H -32.577 1.538 -12.733 1.00 . A A . 200 ASN HD22 1 1
12 51601 1 1 200 ASN N N -30.723 -3.165 -15.273 1.00 . A A . 200 ASN N 1 1
12 51602 1 1 200 ASN ND2 N -32.548 0.740 -13.355 1.00 . A A . 200 ASN ND2 1 1
12 51603 1 1 200 ASN O O -32.191 -2.154 -12.491 1.00 . A A . 200 ASN O 1 1
12 51604 1 1 200 ASN OD1 O -30.341 0.880 -13.611 1.00 . A A . 200 ASN OD1 1 1
12 51605 1 1 201 ILE C C -30.115 -2.581 -9.958 1.00 . A A . 201 ILE C 1 1
12 51606 1 1 201 ILE CA C -30.564 -3.708 -10.902 1.00 . A A . 201 ILE CA 1 1
12 51607 1 1 201 ILE CB C -29.923 -5.080 -10.586 1.00 . A A . 201 ILE CB 1 1
12 51608 1 1 201 ILE CD1 C -29.822 -7.571 -11.380 1.00 . A A . 201 ILE CD1 1 1
12 51609 1 1 201 ILE CG1 C -30.276 -6.134 -11.667 1.00 . A A . 201 ILE CG1 1 1
12 51610 1 1 201 ILE CG2 C -30.415 -5.570 -9.207 1.00 . A A . 201 ILE CG2 1 1
12 51611 1 1 201 ILE H H -29.356 -3.515 -12.641 1.00 . A A . 201 ILE H 1 1
12 51612 1 1 201 ILE HA H -31.646 -3.823 -10.813 1.00 . A A . 201 ILE HA 1 1
12 51613 1 1 201 ILE HB H -28.841 -4.946 -10.564 1.00 . A A . 201 ILE HB 1 1
12 51614 1 1 201 ILE HD11 H -28.799 -7.583 -11.013 1.00 . A A . 201 ILE HD11 1 1
12 51615 1 1 201 ILE HD12 H -30.473 -8.023 -10.633 1.00 . A A . 201 ILE HD12 1 1
12 51616 1 1 201 ILE HD13 H -29.885 -8.160 -12.296 1.00 . A A . 201 ILE HD13 1 1
12 51617 1 1 201 ILE HG12 H -31.353 -6.152 -11.805 1.00 . A A . 201 ILE HG12 1 1
12 51618 1 1 201 ILE HG13 H -29.832 -5.838 -12.614 1.00 . A A . 201 ILE HG13 1 1
12 51619 1 1 201 ILE HG21 H -29.974 -6.532 -8.959 1.00 . A A . 201 ILE HG21 1 1
12 51620 1 1 201 ILE HG22 H -30.118 -4.876 -8.421 1.00 . A A . 201 ILE HG22 1 1
12 51621 1 1 201 ILE HG23 H -31.502 -5.673 -9.205 1.00 . A A . 201 ILE HG23 1 1
12 51622 1 1 201 ILE N N -30.257 -3.257 -12.252 1.00 . A A . 201 ILE N 1 1
12 51623 1 1 201 ILE O O -29.111 -1.893 -10.202 1.00 . A A . 201 ILE O 1 1
12 51624 1 1 202 VAL C C -30.577 -2.116 -6.529 1.00 . A A . 202 VAL C 1 1
12 51625 1 1 202 VAL CA C -30.643 -1.372 -7.866 1.00 . A A . 202 VAL CA 1 1
12 51626 1 1 202 VAL CB C -31.772 -0.318 -7.937 1.00 . A A . 202 VAL CB 1 1
12 51627 1 1 202 VAL CG1 C -31.563 0.815 -6.928 1.00 . A A . 202 VAL CG1 1 1
12 51628 1 1 202 VAL CG2 C -31.865 0.323 -9.338 1.00 . A A . 202 VAL CG2 1 1
12 51629 1 1 202 VAL H H -31.690 -2.959 -8.726 1.00 . A A . 202 VAL H 1 1
12 51630 1 1 202 VAL HA H -29.687 -0.881 -8.044 1.00 . A A . 202 VAL HA 1 1
12 51631 1 1 202 VAL HB H -32.723 -0.800 -7.715 1.00 . A A . 202 VAL HB 1 1
12 51632 1 1 202 VAL HG11 H -32.412 1.497 -6.974 1.00 . A A . 202 VAL HG11 1 1
12 51633 1 1 202 VAL HG12 H -31.513 0.423 -5.913 1.00 . A A . 202 VAL HG12 1 1
12 51634 1 1 202 VAL HG13 H -30.648 1.351 -7.169 1.00 . A A . 202 VAL HG13 1 1
12 51635 1 1 202 VAL HG21 H -32.587 1.139 -9.330 1.00 . A A . 202 VAL HG21 1 1
12 51636 1 1 202 VAL HG22 H -30.892 0.717 -9.635 1.00 . A A . 202 VAL HG22 1 1
12 51637 1 1 202 VAL HG23 H -32.194 -0.415 -10.072 1.00 . A A . 202 VAL HG23 1 1
12 51638 1 1 202 VAL N N -30.878 -2.376 -8.889 1.00 . A A . 202 VAL N 1 1
12 51639 1 1 202 VAL O O -31.254 -3.134 -6.342 1.00 . A A . 202 VAL O 1 1
12 51640 1 1 203 GLY C C -30.796 -1.947 -3.422 1.00 . A A . 203 GLY C 1 1
12 51641 1 1 203 GLY CA C -29.588 -2.264 -4.301 1.00 . A A . 203 GLY CA 1 1
12 51642 1 1 203 GLY H H -29.184 -0.816 -5.789 1.00 . A A . 203 GLY H 1 1
12 51643 1 1 203 GLY HA2 H -29.477 -3.343 -4.406 1.00 . A A . 203 GLY HA2 1 1
12 51644 1 1 203 GLY HA3 H -28.702 -1.860 -3.826 1.00 . A A . 203 GLY HA3 1 1
12 51645 1 1 203 GLY N N -29.729 -1.650 -5.611 1.00 . A A . 203 GLY N 1 1
12 51646 1 1 203 GLY O O -31.480 -0.941 -3.638 1.00 . A A . 203 GLY O 1 1
12 51647 1 1 204 GLY C C -31.847 -1.591 -0.439 1.00 . A A . 204 GLY C 1 1
12 51648 1 1 204 GLY CA C -32.151 -2.646 -1.498 1.00 . A A . 204 GLY CA 1 1
12 51649 1 1 204 GLY H H -30.437 -3.593 -2.307 1.00 . A A . 204 GLY H 1 1
12 51650 1 1 204 GLY HA2 H -33.049 -2.379 -2.049 1.00 . A A . 204 GLY HA2 1 1
12 51651 1 1 204 GLY HA3 H -32.322 -3.600 -1.001 1.00 . A A . 204 GLY HA3 1 1
12 51652 1 1 204 GLY N N -31.042 -2.795 -2.424 1.00 . A A . 204 GLY N 1 1
12 51653 1 1 204 GLY O O -30.685 -1.264 -0.182 1.00 . A A . 204 GLY O 1 1
12 51654 1 1 205 GLU C C -32.357 -0.802 2.515 1.00 . A A . 205 GLU C 1 1
12 51655 1 1 205 GLU CA C -32.749 -0.056 1.239 1.00 . A A . 205 GLU CA 1 1
12 51656 1 1 205 GLU CB C -34.059 0.721 1.430 1.00 . A A . 205 GLU CB 1 1
12 51657 1 1 205 GLU CD C -35.403 2.733 0.739 1.00 . A A . 205 GLU CD 1 1
12 51658 1 1 205 GLU CG C -34.181 1.878 0.435 1.00 . A A . 205 GLU CG 1 1
12 51659 1 1 205 GLU H H -33.827 -1.348 -0.058 1.00 . A A . 205 GLU H 1 1
12 51660 1 1 205 GLU HA H -31.940 0.633 0.969 1.00 . A A . 205 GLU HA 1 1
12 51661 1 1 205 GLU HB2 H -34.910 0.046 1.327 1.00 . A A . 205 GLU HB2 1 1
12 51662 1 1 205 GLU HB3 H -34.076 1.141 2.435 1.00 . A A . 205 GLU HB3 1 1
12 51663 1 1 205 GLU HG2 H -33.303 2.512 0.551 1.00 . A A . 205 GLU HG2 1 1
12 51664 1 1 205 GLU HG3 H -34.231 1.498 -0.587 1.00 . A A . 205 GLU HG3 1 1
12 51665 1 1 205 GLU N N -32.889 -1.051 0.189 1.00 . A A . 205 GLU N 1 1
12 51666 1 1 205 GLU O O -33.215 -1.316 3.241 1.00 . A A . 205 GLU O 1 1
12 51667 1 1 205 GLU OE1 O -36.531 2.190 0.746 1.00 . A A . 205 GLU OE1 1 1
12 51668 1 1 205 GLU OE2 O -35.210 3.935 1.029 1.00 . A A . 205 GLU OE2 1 1
12 51669 1 1 206 HIS C C -30.896 -0.927 5.259 1.00 . A A . 206 HIS C 1 1
12 51670 1 1 206 HIS CA C -30.482 -1.554 3.928 1.00 . A A . 206 HIS CA 1 1
12 51671 1 1 206 HIS CB C -28.956 -1.502 3.816 1.00 . A A . 206 HIS CB 1 1
12 51672 1 1 206 HIS CD2 C -27.520 -1.894 1.740 1.00 . A A . 206 HIS CD2 1 1
12 51673 1 1 206 HIS CE1 C -27.910 -4.030 1.385 1.00 . A A . 206 HIS CE1 1 1
12 51674 1 1 206 HIS CG C -28.391 -2.335 2.696 1.00 . A A . 206 HIS CG 1 1
12 51675 1 1 206 HIS H H -30.415 -0.429 2.131 1.00 . A A . 206 HIS H 1 1
12 51676 1 1 206 HIS HA H -30.812 -2.593 3.920 1.00 . A A . 206 HIS HA 1 1
12 51677 1 1 206 HIS HB2 H -28.646 -0.464 3.679 1.00 . A A . 206 HIS HB2 1 1
12 51678 1 1 206 HIS HB3 H -28.524 -1.845 4.753 1.00 . A A . 206 HIS HB3 1 1
12 51679 1 1 206 HIS HD1 H -29.237 -4.306 2.979 1.00 . A A . 206 HIS HD1 1 1
12 51680 1 1 206 HIS HD2 H -27.131 -0.891 1.643 1.00 . A A . 206 HIS HD2 1 1
12 51681 1 1 206 HIS HE1 H -27.876 -5.027 0.966 1.00 . A A . 206 HIS HE1 1 1
12 51682 1 1 206 HIS N N -31.053 -0.878 2.773 1.00 . A A . 206 HIS N 1 1
12 51683 1 1 206 HIS ND1 N -28.629 -3.673 2.460 1.00 . A A . 206 HIS ND1 1 1
12 51684 1 1 206 HIS NE2 N -27.233 -2.976 0.904 1.00 . A A . 206 HIS NE2 1 1
12 51685 1 1 206 HIS O O -30.840 -1.608 6.285 1.00 . A A . 206 HIS O 1 1
12 51686 1 1 207 GLY C C -32.976 1.919 6.146 1.00 . A A . 207 GLY C 1 1
12 51687 1 1 207 GLY CA C -31.719 1.101 6.413 1.00 . A A . 207 GLY CA 1 1
12 51688 1 1 207 GLY H H -31.327 0.839 4.372 1.00 . A A . 207 GLY H 1 1
12 51689 1 1 207 GLY HA2 H -31.903 0.435 7.255 1.00 . A A . 207 GLY HA2 1 1
12 51690 1 1 207 GLY HA3 H -30.907 1.780 6.666 1.00 . A A . 207 GLY HA3 1 1
12 51691 1 1 207 GLY N N -31.307 0.339 5.255 1.00 . A A . 207 GLY N 1 1
12 51692 1 1 207 GLY O O -33.602 1.856 5.080 1.00 . A A . 207 GLY O 1 1
12 51693 1 1 208 LYS C C -34.216 4.850 6.505 1.00 . A A . 208 LYS C 1 1
12 51694 1 1 208 LYS CA C -34.555 3.515 7.186 1.00 . A A . 208 LYS CA 1 1
12 51695 1 1 208 LYS CB C -34.989 3.686 8.652 1.00 . A A . 208 LYS CB 1 1
12 51696 1 1 208 LYS CD C -36.829 4.423 10.215 1.00 . A A . 208 LYS CD 1 1
12 51697 1 1 208 LYS CE C -37.815 5.562 10.474 1.00 . A A . 208 LYS CE 1 1
12 51698 1 1 208 LYS CG C -36.184 4.629 8.836 1.00 . A A . 208 LYS CG 1 1
12 51699 1 1 208 LYS H H -32.795 2.641 7.999 1.00 . A A . 208 LYS H 1 1
12 51700 1 1 208 LYS HA H -35.361 3.010 6.658 1.00 . A A . 208 LYS HA 1 1
12 51701 1 1 208 LYS HB2 H -35.259 2.701 9.037 1.00 . A A . 208 LYS HB2 1 1
12 51702 1 1 208 LYS HB3 H -34.155 4.068 9.244 1.00 . A A . 208 LYS HB3 1 1
12 51703 1 1 208 LYS HD2 H -37.350 3.464 10.235 1.00 . A A . 208 LYS HD2 1 1
12 51704 1 1 208 LYS HD3 H -36.058 4.433 10.985 1.00 . A A . 208 LYS HD3 1 1
12 51705 1 1 208 LYS HE2 H -37.264 6.503 10.445 1.00 . A A . 208 LYS HE2 1 1
12 51706 1 1 208 LYS HE3 H -38.562 5.574 9.679 1.00 . A A . 208 LYS HE3 1 1
12 51707 1 1 208 LYS HG2 H -35.836 5.659 8.743 1.00 . A A . 208 LYS HG2 1 1
12 51708 1 1 208 LYS HG3 H -36.931 4.445 8.065 1.00 . A A . 208 LYS HG3 1 1
12 51709 1 1 208 LYS HZ1 H -39.079 4.615 11.799 1.00 . A A . 208 LYS HZ1 1 1
12 51710 1 1 208 LYS HZ2 H -39.126 6.243 11.920 1.00 . A A . 208 LYS HZ2 1 1
12 51711 1 1 208 LYS HZ3 H -37.846 5.412 12.546 1.00 . A A . 208 LYS HZ3 1 1
12 51712 1 1 208 LYS N N -33.384 2.652 7.174 1.00 . A A . 208 LYS N 1 1
12 51713 1 1 208 LYS NZ N -38.504 5.455 11.773 1.00 . A A . 208 LYS NZ 1 1
12 51714 1 1 208 LYS O O -33.321 5.546 6.993 1.00 . A A . 208 LYS O 1 1
12 51715 1 1 209 PRO C C -35.076 7.660 5.572 1.00 . A A . 209 PRO C 1 1
12 51716 1 1 209 PRO CA C -34.605 6.486 4.703 1.00 . A A . 209 PRO CA 1 1
12 51717 1 1 209 PRO CB C -35.371 6.413 3.380 1.00 . A A . 209 PRO CB 1 1
12 51718 1 1 209 PRO CD C -35.930 4.493 4.693 1.00 . A A . 209 PRO CD 1 1
12 51719 1 1 209 PRO CG C -36.540 5.490 3.712 1.00 . A A . 209 PRO CG 1 1
12 51720 1 1 209 PRO HA H -33.538 6.593 4.505 1.00 . A A . 209 PRO HA 1 1
12 51721 1 1 209 PRO HB2 H -35.712 7.388 3.040 1.00 . A A . 209 PRO HB2 1 1
12 51722 1 1 209 PRO HB3 H -34.741 5.961 2.618 1.00 . A A . 209 PRO HB3 1 1
12 51723 1 1 209 PRO HD2 H -36.692 4.138 5.385 1.00 . A A . 209 PRO HD2 1 1
12 51724 1 1 209 PRO HD3 H -35.498 3.661 4.128 1.00 . A A . 209 PRO HD3 1 1
12 51725 1 1 209 PRO HG2 H -37.321 6.057 4.216 1.00 . A A . 209 PRO HG2 1 1
12 51726 1 1 209 PRO HG3 H -36.930 4.993 2.825 1.00 . A A . 209 PRO HG3 1 1
12 51727 1 1 209 PRO N N -34.868 5.218 5.382 1.00 . A A . 209 PRO N 1 1
12 51728 1 1 209 PRO O O -35.699 7.473 6.623 1.00 . A A . 209 PRO O 1 1
12 51729 1 1 210 THR C C -35.714 11.179 4.926 1.00 . A A . 210 THR C 1 1
12 51730 1 1 210 THR CA C -35.201 10.094 5.883 1.00 . A A . 210 THR CA 1 1
12 51731 1 1 210 THR CB C -34.008 10.541 6.759 1.00 . A A . 210 THR CB 1 1
12 51732 1 1 210 THR CG2 C -34.486 11.317 7.989 1.00 . A A . 210 THR CG2 1 1
12 51733 1 1 210 THR H H -34.309 9.045 4.274 1.00 . A A . 210 THR H 1 1
12 51734 1 1 210 THR HA H -36.025 9.849 6.545 1.00 . A A . 210 THR HA 1 1
12 51735 1 1 210 THR HB H -33.345 11.176 6.170 1.00 . A A . 210 THR HB 1 1
12 51736 1 1 210 THR HG1 H -33.895 8.725 7.452 1.00 . A A . 210 THR HG1 1 1
12 51737 1 1 210 THR HG21 H -34.942 12.259 7.695 1.00 . A A . 210 THR HG21 1 1
12 51738 1 1 210 THR HG22 H -33.649 11.543 8.646 1.00 . A A . 210 THR HG22 1 1
12 51739 1 1 210 THR HG23 H -35.209 10.726 8.553 1.00 . A A . 210 THR HG23 1 1
12 51740 1 1 210 THR N N -34.820 8.896 5.142 1.00 . A A . 210 THR N 1 1
12 51741 1 1 210 THR O O -35.469 11.128 3.716 1.00 . A A . 210 THR O 1 1
12 51742 1 1 210 THR OG1 O -33.258 9.423 7.225 1.00 . A A . 210 THR OG1 1 1
12 51743 1 1 211 LEU C C -35.869 14.153 4.066 1.00 . A A . 211 LEU C 1 1
12 51744 1 1 211 LEU CA C -36.977 13.282 4.664 1.00 . A A . 211 LEU CA 1 1
12 51745 1 1 211 LEU CB C -37.943 14.145 5.496 1.00 . A A . 211 LEU CB 1 1
12 51746 1 1 211 LEU CD1 C -40.139 14.391 6.689 1.00 . A A . 211 LEU CD1 1 1
12 51747 1 1 211 LEU CD2 C -40.046 13.016 4.612 1.00 . A A . 211 LEU CD2 1 1
12 51748 1 1 211 LEU CG C -39.265 13.446 5.858 1.00 . A A . 211 LEU CG 1 1
12 51749 1 1 211 LEU H H -36.609 12.180 6.453 1.00 . A A . 211 LEU H 1 1
12 51750 1 1 211 LEU HA H -37.513 12.859 3.815 1.00 . A A . 211 LEU HA 1 1
12 51751 1 1 211 LEU HB2 H -37.441 14.456 6.412 1.00 . A A . 211 LEU HB2 1 1
12 51752 1 1 211 LEU HB3 H -38.179 15.048 4.929 1.00 . A A . 211 LEU HB3 1 1
12 51753 1 1 211 LEU HD11 H -40.396 15.282 6.114 1.00 . A A . 211 LEU HD11 1 1
12 51754 1 1 211 LEU HD12 H -39.603 14.694 7.589 1.00 . A A . 211 LEU HD12 1 1
12 51755 1 1 211 LEU HD13 H -41.055 13.883 6.991 1.00 . A A . 211 LEU HD13 1 1
12 51756 1 1 211 LEU HD21 H -39.534 12.202 4.099 1.00 . A A . 211 LEU HD21 1 1
12 51757 1 1 211 LEU HD22 H -40.163 13.853 3.925 1.00 . A A . 211 LEU HD22 1 1
12 51758 1 1 211 LEU HD23 H -41.023 12.635 4.908 1.00 . A A . 211 LEU HD23 1 1
12 51759 1 1 211 LEU HG H -39.047 12.563 6.457 1.00 . A A . 211 LEU HG 1 1
12 51760 1 1 211 LEU N N -36.434 12.176 5.458 1.00 . A A . 211 LEU N 1 1
12 51761 1 1 211 LEU O O -36.150 14.924 3.149 1.00 . A A . 211 LEU O 1 1
12 51762 1 1 212 LEU C C -32.949 14.218 2.773 1.00 . A A . 212 LEU C 1 1
12 51763 1 1 212 LEU CA C -33.419 14.704 4.158 1.00 . A A . 212 LEU CA 1 1
12 51764 1 1 212 LEU CB C -32.324 14.430 5.217 1.00 . A A . 212 LEU CB 1 1
12 51765 1 1 212 LEU CD1 C -30.549 15.211 6.771 1.00 . A A . 212 LEU CD1 1 1
12 51766 1 1 212 LEU CD2 C -30.723 16.338 4.548 1.00 . A A . 212 LEU CD2 1 1
12 51767 1 1 212 LEU CG C -31.518 15.663 5.670 1.00 . A A . 212 LEU CG 1 1
12 51768 1 1 212 LEU H H -34.531 13.357 5.325 1.00 . A A . 212 LEU H 1 1
12 51769 1 1 212 LEU HA H -33.620 15.776 4.105 1.00 . A A . 212 LEU HA 1 1
12 51770 1 1 212 LEU HB2 H -32.783 14.005 6.111 1.00 . A A . 212 LEU HB2 1 1
12 51771 1 1 212 LEU HB3 H -31.635 13.676 4.830 1.00 . A A . 212 LEU HB3 1 1
12 51772 1 1 212 LEU HD11 H -29.953 14.368 6.421 1.00 . A A . 212 LEU HD11 1 1
12 51773 1 1 212 LEU HD12 H -31.113 14.916 7.655 1.00 . A A . 212 LEU HD12 1 1
12 51774 1 1 212 LEU HD13 H -29.874 16.014 7.051 1.00 . A A . 212 LEU HD13 1 1
12 51775 1 1 212 LEU HD21 H -30.123 17.156 4.947 1.00 . A A . 212 LEU HD21 1 1
12 51776 1 1 212 LEU HD22 H -31.403 16.757 3.805 1.00 . A A . 212 LEU HD22 1 1
12 51777 1 1 212 LEU HD23 H -30.064 15.615 4.069 1.00 . A A . 212 LEU HD23 1 1
12 51778 1 1 212 LEU HG H -32.201 16.399 6.094 1.00 . A A . 212 LEU HG 1 1
12 51779 1 1 212 LEU N N -34.639 14.013 4.571 1.00 . A A . 212 LEU N 1 1
12 51780 1 1 212 LEU O O -31.968 14.735 2.243 1.00 . A A . 212 LEU O 1 1
12 51781 1 1 213 GLY C C -31.914 11.970 0.912 1.00 . A A . 213 GLY C 1 1
12 51782 1 1 213 GLY CA C -33.260 12.687 0.875 1.00 . A A . 213 GLY CA 1 1
12 51783 1 1 213 GLY H H -34.410 12.810 2.649 1.00 . A A . 213 GLY H 1 1
12 51784 1 1 213 GLY HA2 H -34.028 11.980 0.557 1.00 . A A . 213 GLY HA2 1 1
12 51785 1 1 213 GLY HA3 H -33.222 13.506 0.157 1.00 . A A . 213 GLY HA3 1 1
12 51786 1 1 213 GLY N N -33.614 13.218 2.181 1.00 . A A . 213 GLY N 1 1
12 51787 1 1 213 GLY O O -31.474 11.492 1.964 1.00 . A A . 213 GLY O 1 1
12 51788 1 1 214 PHE C C -29.032 12.110 -1.205 1.00 . A A . 214 PHE C 1 1
12 51789 1 1 214 PHE CA C -29.991 11.194 -0.445 1.00 . A A . 214 PHE CA 1 1
12 51790 1 1 214 PHE CB C -30.198 9.902 -1.259 1.00 . A A . 214 PHE CB 1 1
12 51791 1 1 214 PHE CD1 C -32.166 8.692 -0.221 1.00 . A A . 214 PHE CD1 1 1
12 51792 1 1 214 PHE CD2 C -29.956 7.676 -0.088 1.00 . A A . 214 PHE CD2 1 1
12 51793 1 1 214 PHE CE1 C -32.707 7.588 0.457 1.00 . A A . 214 PHE CE1 1 1
12 51794 1 1 214 PHE CE2 C -30.499 6.576 0.596 1.00 . A A . 214 PHE CE2 1 1
12 51795 1 1 214 PHE CG C -30.788 8.735 -0.500 1.00 . A A . 214 PHE CG 1 1
12 51796 1 1 214 PHE CZ C -31.879 6.527 0.859 1.00 . A A . 214 PHE CZ 1 1
12 51797 1 1 214 PHE H H -31.689 12.273 -1.073 1.00 . A A . 214 PHE H 1 1
12 51798 1 1 214 PHE HA H -29.546 10.918 0.512 1.00 . A A . 214 PHE HA 1 1
12 51799 1 1 214 PHE HB2 H -30.819 10.116 -2.131 1.00 . A A . 214 PHE HB2 1 1
12 51800 1 1 214 PHE HB3 H -29.235 9.570 -1.645 1.00 . A A . 214 PHE HB3 1 1
12 51801 1 1 214 PHE HD1 H -32.819 9.503 -0.516 1.00 . A A . 214 PHE HD1 1 1
12 51802 1 1 214 PHE HD2 H -28.893 7.705 -0.286 1.00 . A A . 214 PHE HD2 1 1
12 51803 1 1 214 PHE HE1 H -33.762 7.567 0.690 1.00 . A A . 214 PHE HE1 1 1
12 51804 1 1 214 PHE HE2 H -29.849 5.780 0.932 1.00 . A A . 214 PHE HE2 1 1
12 51805 1 1 214 PHE HZ H -32.306 5.685 1.386 1.00 . A A . 214 PHE HZ 1 1
12 51806 1 1 214 PHE N N -31.276 11.852 -0.248 1.00 . A A . 214 PHE N 1 1
12 51807 1 1 214 PHE O O -29.396 13.183 -1.694 1.00 . A A . 214 PHE O 1 1
12 51808 1 1 215 GLU C C -26.226 11.107 -2.913 1.00 . A A . 215 GLU C 1 1
12 51809 1 1 215 GLU CA C -26.657 12.227 -1.970 1.00 . A A . 215 GLU CA 1 1
12 51810 1 1 215 GLU CB C -25.571 12.591 -0.960 1.00 . A A . 215 GLU CB 1 1
12 51811 1 1 215 GLU CD C -25.008 14.102 0.964 1.00 . A A . 215 GLU CD 1 1
12 51812 1 1 215 GLU CG C -25.982 13.835 -0.180 1.00 . A A . 215 GLU CG 1 1
12 51813 1 1 215 GLU H H -27.549 10.766 -0.878 1.00 . A A . 215 GLU H 1 1
12 51814 1 1 215 GLU HA H -26.937 13.113 -2.542 1.00 . A A . 215 GLU HA 1 1
12 51815 1 1 215 GLU HB2 H -25.416 11.766 -0.267 1.00 . A A . 215 GLU HB2 1 1
12 51816 1 1 215 GLU HB3 H -24.640 12.789 -1.488 1.00 . A A . 215 GLU HB3 1 1
12 51817 1 1 215 GLU HG2 H -26.010 14.673 -0.875 1.00 . A A . 215 GLU HG2 1 1
12 51818 1 1 215 GLU HG3 H -26.982 13.697 0.232 1.00 . A A . 215 GLU HG3 1 1
12 51819 1 1 215 GLU N N -27.797 11.657 -1.296 1.00 . A A . 215 GLU N 1 1
12 51820 1 1 215 GLU O O -26.411 9.922 -2.610 1.00 . A A . 215 GLU O 1 1
12 51821 1 1 215 GLU OE1 O -23.868 14.539 0.694 1.00 . A A . 215 GLU OE1 1 1
12 51822 1 1 215 GLU OE2 O -25.402 13.856 2.139 1.00 . A A . 215 GLU OE2 1 1
12 51823 1 1 216 GLU C C -23.891 10.929 -5.590 1.00 . A A . 216 GLU C 1 1
12 51824 1 1 216 GLU CA C -25.264 10.529 -5.081 1.00 . A A . 216 GLU CA 1 1
12 51825 1 1 216 GLU CB C -26.320 10.333 -6.182 1.00 . A A . 216 GLU CB 1 1
12 51826 1 1 216 GLU CD C -27.874 11.219 -7.951 1.00 . A A . 216 GLU CD 1 1
12 51827 1 1 216 GLU CG C -26.772 11.586 -6.948 1.00 . A A . 216 GLU CG 1 1
12 51828 1 1 216 GLU H H -25.560 12.460 -4.259 1.00 . A A . 216 GLU H 1 1
12 51829 1 1 216 GLU HA H -25.157 9.564 -4.591 1.00 . A A . 216 GLU HA 1 1
12 51830 1 1 216 GLU HB2 H -25.934 9.609 -6.902 1.00 . A A . 216 GLU HB2 1 1
12 51831 1 1 216 GLU HB3 H -27.194 9.893 -5.708 1.00 . A A . 216 GLU HB3 1 1
12 51832 1 1 216 GLU HG2 H -27.158 12.323 -6.243 1.00 . A A . 216 GLU HG2 1 1
12 51833 1 1 216 GLU HG3 H -25.920 12.022 -7.470 1.00 . A A . 216 GLU HG3 1 1
12 51834 1 1 216 GLU N N -25.704 11.479 -4.073 1.00 . A A . 216 GLU N 1 1
12 51835 1 1 216 GLU O O -23.512 12.105 -5.547 1.00 . A A . 216 GLU O 1 1
12 51836 1 1 216 GLU OE1 O -29.052 11.073 -7.541 1.00 . A A . 216 GLU OE1 1 1
12 51837 1 1 216 GLU OE2 O -27.557 10.958 -9.132 1.00 . A A . 216 GLU OE2 1 1
12 51838 1 1 217 PHE C C -21.496 9.012 -7.526 1.00 . A A . 217 PHE C 1 1
12 51839 1 1 217 PHE CA C -21.746 10.061 -6.444 1.00 . A A . 217 PHE CA 1 1
12 51840 1 1 217 PHE CB C -20.775 9.924 -5.258 1.00 . A A . 217 PHE CB 1 1
12 51841 1 1 217 PHE CD1 C -19.252 11.919 -5.599 1.00 . A A . 217 PHE CD1 1 1
12 51842 1 1 217 PHE CD2 C -18.251 9.707 -5.453 1.00 . A A . 217 PHE CD2 1 1
12 51843 1 1 217 PHE CE1 C -17.972 12.488 -5.735 1.00 . A A . 217 PHE CE1 1 1
12 51844 1 1 217 PHE CE2 C -16.971 10.275 -5.593 1.00 . A A . 217 PHE CE2 1 1
12 51845 1 1 217 PHE CG C -19.397 10.525 -5.463 1.00 . A A . 217 PHE CG 1 1
12 51846 1 1 217 PHE CZ C -16.833 11.666 -5.735 1.00 . A A . 217 PHE CZ 1 1
12 51847 1 1 217 PHE H H -23.509 8.985 -5.954 1.00 . A A . 217 PHE H 1 1
12 51848 1 1 217 PHE HA H -21.642 11.055 -6.881 1.00 . A A . 217 PHE HA 1 1
12 51849 1 1 217 PHE HB2 H -21.207 10.428 -4.391 1.00 . A A . 217 PHE HB2 1 1
12 51850 1 1 217 PHE HB3 H -20.679 8.870 -4.998 1.00 . A A . 217 PHE HB3 1 1
12 51851 1 1 217 PHE HD1 H -20.125 12.557 -5.607 1.00 . A A . 217 PHE HD1 1 1
12 51852 1 1 217 PHE HD2 H -18.350 8.639 -5.337 1.00 . A A . 217 PHE HD2 1 1
12 51853 1 1 217 PHE HE1 H -17.867 13.557 -5.854 1.00 . A A . 217 PHE HE1 1 1
12 51854 1 1 217 PHE HE2 H -16.100 9.635 -5.602 1.00 . A A . 217 PHE HE2 1 1
12 51855 1 1 217 PHE HZ H -15.857 12.111 -5.849 1.00 . A A . 217 PHE HZ 1 1
12 51856 1 1 217 PHE N N -23.104 9.919 -5.942 1.00 . A A . 217 PHE N 1 1
12 51857 1 1 217 PHE O O -22.049 7.915 -7.429 1.00 . A A . 217 PHE O 1 1
12 51858 1 1 218 GLU C C -18.870 8.190 -9.542 1.00 . A A . 218 GLU C 1 1
12 51859 1 1 218 GLU CA C -20.385 8.409 -9.632 1.00 . A A . 218 GLU CA 1 1
12 51860 1 1 218 GLU CB C -20.838 8.894 -11.021 1.00 . A A . 218 GLU CB 1 1
12 51861 1 1 218 GLU CD C -20.414 6.504 -11.883 1.00 . A A . 218 GLU CD 1 1
12 51862 1 1 218 GLU CG C -21.338 7.734 -11.903 1.00 . A A . 218 GLU CG 1 1
12 51863 1 1 218 GLU H H -20.298 10.260 -8.603 1.00 . A A . 218 GLU H 1 1
12 51864 1 1 218 GLU HA H -20.885 7.463 -9.419 1.00 . A A . 218 GLU HA 1 1
12 51865 1 1 218 GLU HB2 H -21.657 9.607 -10.911 1.00 . A A . 218 GLU HB2 1 1
12 51866 1 1 218 GLU HB3 H -20.011 9.406 -11.517 1.00 . A A . 218 GLU HB3 1 1
12 51867 1 1 218 GLU HG2 H -22.325 7.443 -11.546 1.00 . A A . 218 GLU HG2 1 1
12 51868 1 1 218 GLU HG3 H -21.457 8.095 -12.926 1.00 . A A . 218 GLU HG3 1 1
12 51869 1 1 218 GLU N N -20.734 9.341 -8.566 1.00 . A A . 218 GLU N 1 1
12 51870 1 1 218 GLU O O -18.122 9.144 -9.271 1.00 . A A . 218 GLU O 1 1
12 51871 1 1 218 GLU OE1 O -19.487 6.446 -12.715 1.00 . A A . 218 GLU OE1 1 1
12 51872 1 1 218 GLU OE2 O -20.545 5.673 -10.948 1.00 . A A . 218 GLU OE2 1 1
12 51873 1 1 219 ILE C C -16.657 5.720 -10.813 1.00 . A A . 219 ILE C 1 1
12 51874 1 1 219 ILE CA C -17.014 6.558 -9.583 1.00 . A A . 219 ILE CA 1 1
12 51875 1 1 219 ILE CB C -16.769 5.803 -8.255 1.00 . A A . 219 ILE CB 1 1
12 51876 1 1 219 ILE CD1 C -17.319 5.793 -5.758 1.00 . A A . 219 ILE CD1 1 1
12 51877 1 1 219 ILE CG1 C -17.154 6.646 -7.015 1.00 . A A . 219 ILE CG1 1 1
12 51878 1 1 219 ILE CG2 C -15.305 5.334 -8.131 1.00 . A A . 219 ILE CG2 1 1
12 51879 1 1 219 ILE H H -19.084 6.220 -9.901 1.00 . A A . 219 ILE H 1 1
12 51880 1 1 219 ILE HA H -16.387 7.454 -9.582 1.00 . A A . 219 ILE HA 1 1
12 51881 1 1 219 ILE HB H -17.414 4.923 -8.262 1.00 . A A . 219 ILE HB 1 1
12 51882 1 1 219 ILE HD11 H -17.727 6.406 -4.957 1.00 . A A . 219 ILE HD11 1 1
12 51883 1 1 219 ILE HD12 H -18.013 4.980 -5.968 1.00 . A A . 219 ILE HD12 1 1
12 51884 1 1 219 ILE HD13 H -16.364 5.383 -5.438 1.00 . A A . 219 ILE HD13 1 1
12 51885 1 1 219 ILE HG12 H -16.409 7.423 -6.843 1.00 . A A . 219 ILE HG12 1 1
12 51886 1 1 219 ILE HG13 H -18.117 7.129 -7.171 1.00 . A A . 219 ILE HG13 1 1
12 51887 1 1 219 ILE HG21 H -14.641 6.195 -8.061 1.00 . A A . 219 ILE HG21 1 1
12 51888 1 1 219 ILE HG22 H -15.194 4.687 -7.262 1.00 . A A . 219 ILE HG22 1 1
12 51889 1 1 219 ILE HG23 H -15.009 4.744 -9.000 1.00 . A A . 219 ILE HG23 1 1
12 51890 1 1 219 ILE N N -18.407 6.955 -9.663 1.00 . A A . 219 ILE N 1 1
12 51891 1 1 219 ILE O O -16.976 4.531 -10.857 1.00 . A A . 219 ILE O 1 1
12 51892 1 1 220 ASP C C -14.468 4.615 -12.582 1.00 . A A . 220 ASP C 1 1
12 51893 1 1 220 ASP CA C -15.501 5.669 -12.993 1.00 . A A . 220 ASP CA 1 1
12 51894 1 1 220 ASP CB C -14.905 6.699 -13.965 1.00 . A A . 220 ASP CB 1 1
12 51895 1 1 220 ASP CG C -14.277 5.998 -15.169 1.00 . A A . 220 ASP CG 1 1
12 51896 1 1 220 ASP H H -15.727 7.301 -11.681 1.00 . A A . 220 ASP H 1 1
12 51897 1 1 220 ASP HA H -16.345 5.182 -13.484 1.00 . A A . 220 ASP HA 1 1
12 51898 1 1 220 ASP HB2 H -15.694 7.369 -14.306 1.00 . A A . 220 ASP HB2 1 1
12 51899 1 1 220 ASP HB3 H -14.147 7.294 -13.452 1.00 . A A . 220 ASP HB3 1 1
12 51900 1 1 220 ASP N N -15.952 6.329 -11.772 1.00 . A A . 220 ASP N 1 1
12 51901 1 1 220 ASP O O -13.310 4.939 -12.302 1.00 . A A . 220 ASP O 1 1
12 51902 1 1 220 ASP OD1 O -15.042 5.485 -16.009 1.00 . A A . 220 ASP OD1 1 1
12 51903 1 1 220 ASP OD2 O -13.027 5.957 -15.235 1.00 . A A . 220 ASP OD2 1 1
12 51904 1 1 221 TYR C C -12.793 2.041 -12.910 1.00 . A A . 221 TYR C 1 1
12 51905 1 1 221 TYR CA C -14.064 2.245 -12.070 1.00 . A A . 221 TYR CA 1 1
12 51906 1 1 221 TYR CB C -14.874 0.958 -11.840 1.00 . A A . 221 TYR CB 1 1
12 51907 1 1 221 TYR CD1 C -15.078 -0.575 -13.849 1.00 . A A . 221 TYR CD1 1 1
12 51908 1 1 221 TYR CD2 C -17.043 0.667 -13.114 1.00 . A A . 221 TYR CD2 1 1
12 51909 1 1 221 TYR CE1 C -15.847 -1.206 -14.844 1.00 . A A . 221 TYR CE1 1 1
12 51910 1 1 221 TYR CE2 C -17.819 0.029 -14.096 1.00 . A A . 221 TYR CE2 1 1
12 51911 1 1 221 TYR CG C -15.671 0.370 -12.989 1.00 . A A . 221 TYR CG 1 1
12 51912 1 1 221 TYR CZ C -17.221 -0.906 -14.971 1.00 . A A . 221 TYR CZ 1 1
12 51913 1 1 221 TYR H H -15.872 3.175 -12.720 1.00 . A A . 221 TYR H 1 1
12 51914 1 1 221 TYR HA H -13.699 2.522 -11.082 1.00 . A A . 221 TYR HA 1 1
12 51915 1 1 221 TYR HB2 H -14.183 0.195 -11.490 1.00 . A A . 221 TYR HB2 1 1
12 51916 1 1 221 TYR HB3 H -15.565 1.149 -11.022 1.00 . A A . 221 TYR HB3 1 1
12 51917 1 1 221 TYR HD1 H -14.035 -0.835 -13.739 1.00 . A A . 221 TYR HD1 1 1
12 51918 1 1 221 TYR HD2 H -17.526 1.366 -12.442 1.00 . A A . 221 TYR HD2 1 1
12 51919 1 1 221 TYR HE1 H -15.395 -1.939 -15.498 1.00 . A A . 221 TYR HE1 1 1
12 51920 1 1 221 TYR HE2 H -18.874 0.258 -14.158 1.00 . A A . 221 TYR HE2 1 1
12 51921 1 1 221 TYR HH H -18.900 -1.309 -15.857 1.00 . A A . 221 TYR HH 1 1
12 51922 1 1 221 TYR N N -14.909 3.358 -12.477 1.00 . A A . 221 TYR N 1 1
12 51923 1 1 221 TYR O O -11.761 1.747 -12.299 1.00 . A A . 221 TYR O 1 1
12 51924 1 1 221 TYR OH O -17.965 -1.531 -15.923 1.00 . A A . 221 TYR OH 1 1
12 51925 1 1 222 PRO C C -10.461 3.054 -14.653 1.00 . A A . 222 PRO C 1 1
12 51926 1 1 222 PRO CA C -11.518 1.980 -14.977 1.00 . A A . 222 PRO CA 1 1
12 51927 1 1 222 PRO CB C -11.889 1.930 -16.461 1.00 . A A . 222 PRO CB 1 1
12 51928 1 1 222 PRO CD C -13.842 2.489 -15.188 1.00 . A A . 222 PRO CD 1 1
12 51929 1 1 222 PRO CG C -13.179 2.737 -16.541 1.00 . A A . 222 PRO CG 1 1
12 51930 1 1 222 PRO HA H -11.098 1.012 -14.700 1.00 . A A . 222 PRO HA 1 1
12 51931 1 1 222 PRO HB2 H -11.108 2.349 -17.095 1.00 . A A . 222 PRO HB2 1 1
12 51932 1 1 222 PRO HB3 H -12.096 0.896 -16.744 1.00 . A A . 222 PRO HB3 1 1
12 51933 1 1 222 PRO HD2 H -14.405 3.368 -14.898 1.00 . A A . 222 PRO HD2 1 1
12 51934 1 1 222 PRO HD3 H -14.514 1.636 -15.267 1.00 . A A . 222 PRO HD3 1 1
12 51935 1 1 222 PRO HG2 H -12.935 3.793 -16.650 1.00 . A A . 222 PRO HG2 1 1
12 51936 1 1 222 PRO HG3 H -13.815 2.409 -17.364 1.00 . A A . 222 PRO HG3 1 1
12 51937 1 1 222 PRO N N -12.765 2.177 -14.254 1.00 . A A . 222 PRO N 1 1
12 51938 1 1 222 PRO O O -9.278 2.714 -14.696 1.00 . A A . 222 PRO O 1 1
12 51939 1 1 223 SER C C -9.457 5.369 -12.509 1.00 . A A . 223 SER C 1 1
12 51940 1 1 223 SER CA C -9.835 5.329 -13.993 1.00 . A A . 223 SER CA 1 1
12 51941 1 1 223 SER CB C -10.300 6.725 -14.450 1.00 . A A . 223 SER CB 1 1
12 51942 1 1 223 SER H H -11.806 4.582 -14.282 1.00 . A A . 223 SER H 1 1
12 51943 1 1 223 SER HA H -8.930 5.098 -14.556 1.00 . A A . 223 SER HA 1 1
12 51944 1 1 223 SER HB2 H -10.595 6.685 -15.500 1.00 . A A . 223 SER HB2 1 1
12 51945 1 1 223 SER HB3 H -11.157 7.027 -13.846 1.00 . A A . 223 SER HB3 1 1
12 51946 1 1 223 SER HG H -8.704 7.319 -13.574 1.00 . A A . 223 SER HG 1 1
12 51947 1 1 223 SER N N -10.825 4.302 -14.308 1.00 . A A . 223 SER N 1 1
12 51948 1 1 223 SER O O -8.332 5.801 -12.240 1.00 . A A . 223 SER O 1 1
12 51949 1 1 223 SER OG O -9.247 7.682 -14.294 1.00 . A A . 223 SER OG 1 1
12 51950 1 1 224 GLU C C -10.976 4.204 -9.304 1.00 . A A . 224 GLU C 1 1
12 51951 1 1 224 GLU CA C -9.994 5.054 -10.125 1.00 . A A . 224 GLU CA 1 1
12 51952 1 1 224 GLU CB C -9.951 6.521 -9.645 1.00 . A A . 224 GLU CB 1 1
12 51953 1 1 224 GLU CD C -8.275 5.854 -7.769 1.00 . A A . 224 GLU CD 1 1
12 51954 1 1 224 GLU CG C -9.456 6.736 -8.205 1.00 . A A . 224 GLU CG 1 1
12 51955 1 1 224 GLU H H -11.258 4.665 -11.787 1.00 . A A . 224 GLU H 1 1
12 51956 1 1 224 GLU HA H -9.001 4.615 -10.021 1.00 . A A . 224 GLU HA 1 1
12 51957 1 1 224 GLU HB2 H -9.284 7.089 -10.294 1.00 . A A . 224 GLU HB2 1 1
12 51958 1 1 224 GLU HB3 H -10.946 6.962 -9.743 1.00 . A A . 224 GLU HB3 1 1
12 51959 1 1 224 GLU HG2 H -9.151 7.768 -8.124 1.00 . A A . 224 GLU HG2 1 1
12 51960 1 1 224 GLU HG3 H -10.289 6.611 -7.515 1.00 . A A . 224 GLU HG3 1 1
12 51961 1 1 224 GLU N N -10.328 5.018 -11.552 1.00 . A A . 224 GLU N 1 1
12 51962 1 1 224 GLU O O -11.908 3.621 -9.846 1.00 . A A . 224 GLU O 1 1
12 51963 1 1 224 GLU OE1 O -7.234 5.815 -8.461 1.00 . A A . 224 GLU OE1 1 1
12 51964 1 1 224 GLU OE2 O -8.357 5.214 -6.704 1.00 . A A . 224 GLU OE2 1 1
12 51965 1 1 225 TYR C C -11.448 3.883 -5.660 1.00 . A A . 225 TYR C 1 1
12 51966 1 1 225 TYR CA C -11.572 3.299 -7.078 1.00 . A A . 225 TYR CA 1 1
12 51967 1 1 225 TYR CB C -11.239 1.790 -7.208 1.00 . A A . 225 TYR CB 1 1
12 51968 1 1 225 TYR CD1 C -9.302 1.367 -8.768 1.00 . A A . 225 TYR CD1 1 1
12 51969 1 1 225 TYR CD2 C -8.969 0.924 -6.400 1.00 . A A . 225 TYR CD2 1 1
12 51970 1 1 225 TYR CE1 C -8.008 0.908 -9.046 1.00 . A A . 225 TYR CE1 1 1
12 51971 1 1 225 TYR CE2 C -7.677 0.430 -6.675 1.00 . A A . 225 TYR CE2 1 1
12 51972 1 1 225 TYR CG C -9.791 1.383 -7.449 1.00 . A A . 225 TYR CG 1 1
12 51973 1 1 225 TYR CZ C -7.190 0.421 -8.004 1.00 . A A . 225 TYR CZ 1 1
12 51974 1 1 225 TYR H H -9.959 4.587 -7.575 1.00 . A A . 225 TYR H 1 1
12 51975 1 1 225 TYR HA H -12.611 3.432 -7.384 1.00 . A A . 225 TYR HA 1 1
12 51976 1 1 225 TYR HB2 H -11.635 1.230 -6.362 1.00 . A A . 225 TYR HB2 1 1
12 51977 1 1 225 TYR HB3 H -11.798 1.426 -8.069 1.00 . A A . 225 TYR HB3 1 1
12 51978 1 1 225 TYR HD1 H -9.936 1.687 -9.586 1.00 . A A . 225 TYR HD1 1 1
12 51979 1 1 225 TYR HD2 H -9.329 0.919 -5.380 1.00 . A A . 225 TYR HD2 1 1
12 51980 1 1 225 TYR HE1 H -7.659 0.905 -10.068 1.00 . A A . 225 TYR HE1 1 1
12 51981 1 1 225 TYR HE2 H -7.068 0.049 -5.867 1.00 . A A . 225 TYR HE2 1 1
12 51982 1 1 225 TYR HH H -5.514 -0.542 -7.593 1.00 . A A . 225 TYR HH 1 1
12 51983 1 1 225 TYR N N -10.743 4.077 -7.995 1.00 . A A . 225 TYR N 1 1
12 51984 1 1 225 TYR O O -11.231 5.089 -5.501 1.00 . A A . 225 TYR O 1 1
12 51985 1 1 225 TYR OH O -5.945 -0.036 -8.307 1.00 . A A . 225 TYR OH 1 1
12 51986 1 1 226 ILE C C -10.509 2.525 -2.722 1.00 . A A . 226 ILE C 1 1
12 51987 1 1 226 ILE CA C -11.609 3.456 -3.217 1.00 . A A . 226 ILE CA 1 1
12 51988 1 1 226 ILE CB C -12.934 3.276 -2.436 1.00 . A A . 226 ILE CB 1 1
12 51989 1 1 226 ILE CD1 C -15.412 3.914 -2.321 1.00 . A A . 226 ILE CD1 1 1
12 51990 1 1 226 ILE CG1 C -14.056 4.174 -2.980 1.00 . A A . 226 ILE CG1 1 1
12 51991 1 1 226 ILE CG2 C -12.729 3.595 -0.944 1.00 . A A . 226 ILE CG2 1 1
12 51992 1 1 226 ILE H H -11.884 2.106 -4.797 1.00 . A A . 226 ILE H 1 1
12 51993 1 1 226 ILE HA H -11.289 4.498 -3.132 1.00 . A A . 226 ILE HA 1 1
12 51994 1 1 226 ILE HB H -13.247 2.239 -2.532 1.00 . A A . 226 ILE HB 1 1
12 51995 1 1 226 ILE HD11 H -16.191 4.410 -2.897 1.00 . A A . 226 ILE HD11 1 1
12 51996 1 1 226 ILE HD12 H -15.609 2.844 -2.300 1.00 . A A . 226 ILE HD12 1 1
12 51997 1 1 226 ILE HD13 H -15.427 4.302 -1.306 1.00 . A A . 226 ILE HD13 1 1
12 51998 1 1 226 ILE HG12 H -13.783 5.222 -2.847 1.00 . A A . 226 ILE HG12 1 1
12 51999 1 1 226 ILE HG13 H -14.174 3.978 -4.039 1.00 . A A . 226 ILE HG13 1 1
12 52000 1 1 226 ILE HG21 H -11.877 3.044 -0.555 1.00 . A A . 226 ILE HG21 1 1
12 52001 1 1 226 ILE HG22 H -12.542 4.663 -0.810 1.00 . A A . 226 ILE HG22 1 1
12 52002 1 1 226 ILE HG23 H -13.603 3.298 -0.364 1.00 . A A . 226 ILE HG23 1 1
12 52003 1 1 226 ILE N N -11.707 3.084 -4.623 1.00 . A A . 226 ILE N 1 1
12 52004 1 1 226 ILE O O -10.733 1.321 -2.568 1.00 . A A . 226 ILE O 1 1
12 52005 1 1 227 THR C C -8.121 2.173 -0.575 1.00 . A A . 227 THR C 1 1
12 52006 1 1 227 THR CA C -8.146 2.317 -2.103 1.00 . A A . 227 THR CA 1 1
12 52007 1 1 227 THR CB C -6.880 3.001 -2.658 1.00 . A A . 227 THR CB 1 1
12 52008 1 1 227 THR CG2 C -6.664 2.604 -4.120 1.00 . A A . 227 THR CG2 1 1
12 52009 1 1 227 THR H H -9.164 4.058 -2.704 1.00 . A A . 227 THR H 1 1
12 52010 1 1 227 THR HA H -8.201 1.303 -2.502 1.00 . A A . 227 THR HA 1 1
12 52011 1 1 227 THR HB H -6.010 2.685 -2.084 1.00 . A A . 227 THR HB 1 1
12 52012 1 1 227 THR HG1 H -6.790 4.765 -3.510 1.00 . A A . 227 THR HG1 1 1
12 52013 1 1 227 THR HG21 H -7.503 2.926 -4.737 1.00 . A A . 227 THR HG21 1 1
12 52014 1 1 227 THR HG22 H -6.563 1.526 -4.190 1.00 . A A . 227 THR HG22 1 1
12 52015 1 1 227 THR HG23 H -5.744 3.042 -4.500 1.00 . A A . 227 THR HG23 1 1
12 52016 1 1 227 THR N N -9.308 3.066 -2.562 1.00 . A A . 227 THR N 1 1
12 52017 1 1 227 THR O O -7.453 1.277 -0.055 1.00 . A A . 227 THR O 1 1
12 52018 1 1 227 THR OG1 O -6.982 4.422 -2.610 1.00 . A A . 227 THR OG1 1 1
12 52019 1 1 228 ALA C C -10.166 3.841 2.013 1.00 . A A . 228 ALA C 1 1
12 52020 1 1 228 ALA CA C -8.926 3.038 1.611 1.00 . A A . 228 ALA CA 1 1
12 52021 1 1 228 ALA CB C -7.655 3.684 2.176 1.00 . A A . 228 ALA CB 1 1
12 52022 1 1 228 ALA H H -9.378 3.758 -0.299 1.00 . A A . 228 ALA H 1 1
12 52023 1 1 228 ALA HA H -9.020 2.015 1.984 1.00 . A A . 228 ALA HA 1 1
12 52024 1 1 228 ALA HB1 H -7.480 4.633 1.675 1.00 . A A . 228 ALA HB1 1 1
12 52025 1 1 228 ALA HB2 H -7.759 3.845 3.250 1.00 . A A . 228 ALA HB2 1 1
12 52026 1 1 228 ALA HB3 H -6.799 3.036 1.991 1.00 . A A . 228 ALA HB3 1 1
12 52027 1 1 228 ALA N N -8.835 3.035 0.157 1.00 . A A . 228 ALA N 1 1
12 52028 1 1 228 ALA O O -10.732 4.569 1.194 1.00 . A A . 228 ALA O 1 1
12 52029 1 1 229 VAL C C -11.447 5.012 5.178 1.00 . A A . 229 VAL C 1 1
12 52030 1 1 229 VAL CA C -11.747 4.485 3.768 1.00 . A A . 229 VAL CA 1 1
12 52031 1 1 229 VAL CB C -12.992 3.569 3.627 1.00 . A A . 229 VAL CB 1 1
12 52032 1 1 229 VAL CG1 C -12.966 2.348 4.544 1.00 . A A . 229 VAL CG1 1 1
12 52033 1 1 229 VAL CG2 C -14.315 4.328 3.764 1.00 . A A . 229 VAL CG2 1 1
12 52034 1 1 229 VAL H H -10.105 3.159 3.940 1.00 . A A . 229 VAL H 1 1
12 52035 1 1 229 VAL HA H -11.907 5.357 3.133 1.00 . A A . 229 VAL HA 1 1
12 52036 1 1 229 VAL HB H -12.995 3.160 2.617 1.00 . A A . 229 VAL HB 1 1
12 52037 1 1 229 VAL HG11 H -12.123 1.722 4.253 1.00 . A A . 229 VAL HG11 1 1
12 52038 1 1 229 VAL HG12 H -12.857 2.650 5.586 1.00 . A A . 229 VAL HG12 1 1
12 52039 1 1 229 VAL HG13 H -13.880 1.765 4.433 1.00 . A A . 229 VAL HG13 1 1
12 52040 1 1 229 VAL HG21 H -14.388 4.798 4.741 1.00 . A A . 229 VAL HG21 1 1
12 52041 1 1 229 VAL HG22 H -14.375 5.093 2.995 1.00 . A A . 229 VAL HG22 1 1
12 52042 1 1 229 VAL HG23 H -15.157 3.654 3.633 1.00 . A A . 229 VAL HG23 1 1
12 52043 1 1 229 VAL N N -10.583 3.763 3.272 1.00 . A A . 229 VAL N 1 1
12 52044 1 1 229 VAL O O -10.496 4.570 5.834 1.00 . A A . 229 VAL O 1 1
12 52045 1 1 230 GLU C C -13.586 6.817 7.407 1.00 . A A . 230 GLU C 1 1
12 52046 1 1 230 GLU CA C -12.144 6.697 6.877 1.00 . A A . 230 GLU CA 1 1
12 52047 1 1 230 GLU CB C -11.471 8.079 6.727 1.00 . A A . 230 GLU CB 1 1
12 52048 1 1 230 GLU CD C -9.348 9.433 6.243 1.00 . A A . 230 GLU CD 1 1
12 52049 1 1 230 GLU CG C -9.974 8.031 6.352 1.00 . A A . 230 GLU CG 1 1
12 52050 1 1 230 GLU H H -12.978 6.354 5.012 1.00 . A A . 230 GLU H 1 1
12 52051 1 1 230 GLU HA H -11.567 6.093 7.581 1.00 . A A . 230 GLU HA 1 1
12 52052 1 1 230 GLU HB2 H -12.008 8.651 5.969 1.00 . A A . 230 GLU HB2 1 1
12 52053 1 1 230 GLU HB3 H -11.567 8.607 7.675 1.00 . A A . 230 GLU HB3 1 1
12 52054 1 1 230 GLU HG2 H -9.439 7.462 7.111 1.00 . A A . 230 GLU HG2 1 1
12 52055 1 1 230 GLU HG3 H -9.862 7.520 5.394 1.00 . A A . 230 GLU HG3 1 1
12 52056 1 1 230 GLU N N -12.204 6.028 5.588 1.00 . A A . 230 GLU N 1 1
12 52057 1 1 230 GLU O O -14.569 6.571 6.691 1.00 . A A . 230 GLU O 1 1
12 52058 1 1 230 GLU OE1 O -9.675 10.330 7.054 1.00 . A A . 230 GLU OE1 1 1
12 52059 1 1 230 GLU OE2 O -8.581 9.723 5.291 1.00 . A A . 230 GLU OE2 1 1
12 52060 1 1 231 GLY C C -14.808 7.580 10.798 1.00 . A A . 231 GLY C 1 1
12 52061 1 1 231 GLY CA C -15.033 7.439 9.303 1.00 . A A . 231 GLY CA 1 1
12 52062 1 1 231 GLY H H -12.941 7.444 9.240 1.00 . A A . 231 GLY H 1 1
12 52063 1 1 231 GLY HA2 H -15.513 8.339 8.919 1.00 . A A . 231 GLY HA2 1 1
12 52064 1 1 231 GLY HA3 H -15.672 6.575 9.119 1.00 . A A . 231 GLY HA3 1 1
12 52065 1 1 231 GLY N N -13.746 7.254 8.650 1.00 . A A . 231 GLY N 1 1
12 52066 1 1 231 GLY O O -13.677 7.404 11.258 1.00 . A A . 231 GLY O 1 1
12 52067 1 1 232 THR C C -16.997 7.508 13.637 1.00 . A A . 232 THR C 1 1
12 52068 1 1 232 THR CA C -15.730 8.067 12.999 1.00 . A A . 232 THR CA 1 1
12 52069 1 1 232 THR CB C -15.416 9.524 13.436 1.00 . A A . 232 THR CB 1 1
12 52070 1 1 232 THR CG2 C -14.417 10.275 12.543 1.00 . A A . 232 THR CG2 1 1
12 52071 1 1 232 THR H H -16.772 8.064 11.160 1.00 . A A . 232 THR H 1 1
12 52072 1 1 232 THR HA H -14.908 7.431 13.331 1.00 . A A . 232 THR HA 1 1
12 52073 1 1 232 THR HB H -14.990 9.475 14.437 1.00 . A A . 232 THR HB 1 1
12 52074 1 1 232 THR HG1 H -16.836 10.325 14.454 1.00 . A A . 232 THR HG1 1 1
12 52075 1 1 232 THR HG21 H -14.912 10.645 11.646 1.00 . A A . 232 THR HG21 1 1
12 52076 1 1 232 THR HG22 H -13.583 9.647 12.256 1.00 . A A . 232 THR HG22 1 1
12 52077 1 1 232 THR HG23 H -14.000 11.101 13.110 1.00 . A A . 232 THR HG23 1 1
12 52078 1 1 232 THR N N -15.846 7.927 11.555 1.00 . A A . 232 THR N 1 1
12 52079 1 1 232 THR O O -18.085 7.591 13.054 1.00 . A A . 232 THR O 1 1
12 52080 1 1 232 THR OG1 O -16.563 10.346 13.516 1.00 . A A . 232 THR OG1 1 1
12 52081 1 1 233 TYR C C -18.054 7.000 16.945 1.00 . A A . 233 TYR C 1 1
12 52082 1 1 233 TYR CA C -17.965 6.354 15.573 1.00 . A A . 233 TYR CA 1 1
12 52083 1 1 233 TYR CB C -17.884 4.827 15.666 1.00 . A A . 233 TYR CB 1 1
12 52084 1 1 233 TYR CD1 C -16.071 4.347 17.384 1.00 . A A . 233 TYR CD1 1 1
12 52085 1 1 233 TYR CD2 C -15.789 3.528 15.113 1.00 . A A . 233 TYR CD2 1 1
12 52086 1 1 233 TYR CE1 C -14.867 3.732 17.760 1.00 . A A . 233 TYR CE1 1 1
12 52087 1 1 233 TYR CE2 C -14.576 2.923 15.476 1.00 . A A . 233 TYR CE2 1 1
12 52088 1 1 233 TYR CG C -16.546 4.234 16.065 1.00 . A A . 233 TYR CG 1 1
12 52089 1 1 233 TYR CZ C -14.125 2.996 16.813 1.00 . A A . 233 TYR CZ 1 1
12 52090 1 1 233 TYR H H -15.918 6.880 15.235 1.00 . A A . 233 TYR H 1 1
12 52091 1 1 233 TYR HA H -18.882 6.597 15.048 1.00 . A A . 233 TYR HA 1 1
12 52092 1 1 233 TYR HB2 H -18.645 4.477 16.365 1.00 . A A . 233 TYR HB2 1 1
12 52093 1 1 233 TYR HB3 H -18.154 4.430 14.695 1.00 . A A . 233 TYR HB3 1 1
12 52094 1 1 233 TYR HD1 H -16.634 4.894 18.124 1.00 . A A . 233 TYR HD1 1 1
12 52095 1 1 233 TYR HD2 H -16.137 3.433 14.095 1.00 . A A . 233 TYR HD2 1 1
12 52096 1 1 233 TYR HE1 H -14.515 3.819 18.773 1.00 . A A . 233 TYR HE1 1 1
12 52097 1 1 233 TYR HE2 H -14.006 2.411 14.717 1.00 . A A . 233 TYR HE2 1 1
12 52098 1 1 233 TYR HH H -12.827 1.568 16.634 1.00 . A A . 233 TYR HH 1 1
12 52099 1 1 233 TYR N N -16.851 6.916 14.821 1.00 . A A . 233 TYR N 1 1
12 52100 1 1 233 TYR O O -17.036 7.291 17.574 1.00 . A A . 233 TYR O 1 1
12 52101 1 1 233 TYR OH O -13.012 2.328 17.216 1.00 . A A . 233 TYR OH 1 1
12 52102 1 1 234 ASP C C -20.600 6.970 19.496 1.00 . A A . 234 ASP C 1 1
12 52103 1 1 234 ASP CA C -19.542 7.777 18.751 1.00 . A A . 234 ASP CA 1 1
12 52104 1 1 234 ASP CB C -19.961 9.245 18.576 1.00 . A A . 234 ASP CB 1 1
12 52105 1 1 234 ASP CG C -20.090 9.944 19.931 1.00 . A A . 234 ASP CG 1 1
12 52106 1 1 234 ASP H H -20.089 6.921 16.899 1.00 . A A . 234 ASP H 1 1
12 52107 1 1 234 ASP HA H -18.641 7.759 19.358 1.00 . A A . 234 ASP HA 1 1
12 52108 1 1 234 ASP HB2 H -19.216 9.770 17.980 1.00 . A A . 234 ASP HB2 1 1
12 52109 1 1 234 ASP HB3 H -20.908 9.285 18.039 1.00 . A A . 234 ASP HB3 1 1
12 52110 1 1 234 ASP N N -19.272 7.178 17.448 1.00 . A A . 234 ASP N 1 1
12 52111 1 1 234 ASP O O -21.279 6.138 18.900 1.00 . A A . 234 ASP O 1 1
12 52112 1 1 234 ASP OD1 O -19.266 9.660 20.827 1.00 . A A . 234 ASP OD1 1 1
12 52113 1 1 234 ASP OD2 O -21.058 10.726 20.096 1.00 . A A . 234 ASP OD2 1 1
12 52114 1 1 235 LYS C C -23.014 7.094 21.543 1.00 . A A . 235 LYS C 1 1
12 52115 1 1 235 LYS CA C -21.630 6.470 21.698 1.00 . A A . 235 LYS CA 1 1
12 52116 1 1 235 LYS CB C -21.164 6.632 23.152 1.00 . A A . 235 LYS CB 1 1
12 52117 1 1 235 LYS CD C -18.700 5.696 23.082 1.00 . A A . 235 LYS CD 1 1
12 52118 1 1 235 LYS CE C -17.789 6.260 24.152 1.00 . A A . 235 LYS CE 1 1
12 52119 1 1 235 LYS CG C -20.132 5.586 23.587 1.00 . A A . 235 LYS CG 1 1
12 52120 1 1 235 LYS H H -20.093 7.849 21.231 1.00 . A A . 235 LYS H 1 1
12 52121 1 1 235 LYS HA H -21.698 5.412 21.440 1.00 . A A . 235 LYS HA 1 1
12 52122 1 1 235 LYS HB2 H -20.782 7.639 23.324 1.00 . A A . 235 LYS HB2 1 1
12 52123 1 1 235 LYS HB3 H -22.033 6.496 23.797 1.00 . A A . 235 LYS HB3 1 1
12 52124 1 1 235 LYS HD2 H -18.329 4.700 22.838 1.00 . A A . 235 LYS HD2 1 1
12 52125 1 1 235 LYS HD3 H -18.647 6.291 22.171 1.00 . A A . 235 LYS HD3 1 1
12 52126 1 1 235 LYS HE2 H -16.842 6.361 23.662 1.00 . A A . 235 LYS HE2 1 1
12 52127 1 1 235 LYS HE3 H -18.156 7.234 24.476 1.00 . A A . 235 LYS HE3 1 1
12 52128 1 1 235 LYS HG2 H -20.150 5.562 24.671 1.00 . A A . 235 LYS HG2 1 1
12 52129 1 1 235 LYS HG3 H -20.436 4.624 23.235 1.00 . A A . 235 LYS HG3 1 1
12 52130 1 1 235 LYS HZ1 H -17.075 4.540 25.062 1.00 . A A . 235 LYS HZ1 1 1
12 52131 1 1 235 LYS HZ2 H -18.525 5.050 25.674 1.00 . A A . 235 LYS HZ2 1 1
12 52132 1 1 235 LYS HZ3 H -17.183 5.861 26.075 1.00 . A A . 235 LYS HZ3 1 1
12 52133 1 1 235 LYS N N -20.684 7.137 20.813 1.00 . A A . 235 LYS N 1 1
12 52134 1 1 235 LYS NZ N -17.624 5.359 25.315 1.00 . A A . 235 LYS NZ 1 1
12 52135 1 1 235 LYS O O -23.107 8.281 21.218 1.00 . A A . 235 LYS O 1 1
12 52136 1 1 236 ILE C C -26.110 6.640 23.011 1.00 . A A . 236 ILE C 1 1
12 52137 1 1 236 ILE CA C -25.459 6.785 21.640 1.00 . A A . 236 ILE CA 1 1
12 52138 1 1 236 ILE CB C -26.260 6.066 20.531 1.00 . A A . 236 ILE CB 1 1
12 52139 1 1 236 ILE CD1 C -27.103 3.817 19.596 1.00 . A A . 236 ILE CD1 1 1
12 52140 1 1 236 ILE CG1 C -26.215 4.523 20.628 1.00 . A A . 236 ILE CG1 1 1
12 52141 1 1 236 ILE CG2 C -25.729 6.553 19.179 1.00 . A A . 236 ILE CG2 1 1
12 52142 1 1 236 ILE H H -23.959 5.341 21.998 1.00 . A A . 236 ILE H 1 1
12 52143 1 1 236 ILE HA H -25.459 7.850 21.406 1.00 . A A . 236 ILE HA 1 1
12 52144 1 1 236 ILE HB H -27.300 6.387 20.615 1.00 . A A . 236 ILE HB 1 1
12 52145 1 1 236 ILE HD11 H -28.136 4.151 19.703 1.00 . A A . 236 ILE HD11 1 1
12 52146 1 1 236 ILE HD12 H -26.751 4.028 18.587 1.00 . A A . 236 ILE HD12 1 1
12 52147 1 1 236 ILE HD13 H -27.055 2.740 19.754 1.00 . A A . 236 ILE HD13 1 1
12 52148 1 1 236 ILE HG12 H -25.192 4.179 20.484 1.00 . A A . 236 ILE HG12 1 1
12 52149 1 1 236 ILE HG13 H -26.545 4.213 21.620 1.00 . A A . 236 ILE HG13 1 1
12 52150 1 1 236 ILE HG21 H -25.668 7.642 19.171 1.00 . A A . 236 ILE HG21 1 1
12 52151 1 1 236 ILE HG22 H -24.739 6.133 19.003 1.00 . A A . 236 ILE HG22 1 1
12 52152 1 1 236 ILE HG23 H -26.410 6.257 18.381 1.00 . A A . 236 ILE HG23 1 1
12 52153 1 1 236 ILE N N -24.077 6.310 21.728 1.00 . A A . 236 ILE N 1 1
12 52154 1 1 236 ILE O O -25.838 5.678 23.731 1.00 . A A . 236 ILE O 1 1
12 52155 1 1 237 PHE C C -28.963 6.848 24.437 1.00 . A A . 237 PHE C 1 1
12 52156 1 1 237 PHE CA C -27.663 7.625 24.642 1.00 . A A . 237 PHE CA 1 1
12 52157 1 1 237 PHE CB C -27.895 9.092 25.040 1.00 . A A . 237 PHE CB 1 1
12 52158 1 1 237 PHE CD1 C -27.900 9.349 27.560 1.00 . A A . 237 PHE CD1 1 1
12 52159 1 1 237 PHE CD2 C -30.020 9.474 26.369 1.00 . A A . 237 PHE CD2 1 1
12 52160 1 1 237 PHE CE1 C -28.569 9.592 28.773 1.00 . A A . 237 PHE CE1 1 1
12 52161 1 1 237 PHE CE2 C -30.690 9.706 27.583 1.00 . A A . 237 PHE CE2 1 1
12 52162 1 1 237 PHE CG C -28.623 9.296 26.354 1.00 . A A . 237 PHE CG 1 1
12 52163 1 1 237 PHE CZ C -29.963 9.773 28.784 1.00 . A A . 237 PHE CZ 1 1
12 52164 1 1 237 PHE H H -27.139 8.376 22.746 1.00 . A A . 237 PHE H 1 1
12 52165 1 1 237 PHE HA H -27.061 7.140 25.415 1.00 . A A . 237 PHE HA 1 1
12 52166 1 1 237 PHE HB2 H -26.924 9.585 25.111 1.00 . A A . 237 PHE HB2 1 1
12 52167 1 1 237 PHE HB3 H -28.451 9.595 24.247 1.00 . A A . 237 PHE HB3 1 1
12 52168 1 1 237 PHE HD1 H -26.827 9.206 27.556 1.00 . A A . 237 PHE HD1 1 1
12 52169 1 1 237 PHE HD2 H -30.583 9.440 25.446 1.00 . A A . 237 PHE HD2 1 1
12 52170 1 1 237 PHE HE1 H -28.009 9.629 29.697 1.00 . A A . 237 PHE HE1 1 1
12 52171 1 1 237 PHE HE2 H -31.765 9.829 27.591 1.00 . A A . 237 PHE HE2 1 1
12 52172 1 1 237 PHE HZ H -30.482 9.951 29.715 1.00 . A A . 237 PHE HZ 1 1
12 52173 1 1 237 PHE N N -26.951 7.602 23.378 1.00 . A A . 237 PHE N 1 1
12 52174 1 1 237 PHE O O -29.916 7.381 23.868 1.00 . A A . 237 PHE O 1 1
12 52175 1 1 238 GLY C C -29.866 3.250 24.505 1.00 . A A . 238 GLY C 1 1
12 52176 1 1 238 GLY CA C -30.193 4.727 24.721 1.00 . A A . 238 GLY CA 1 1
12 52177 1 1 238 GLY H H -28.194 5.196 25.318 1.00 . A A . 238 GLY H 1 1
12 52178 1 1 238 GLY HA2 H -30.805 4.829 25.618 1.00 . A A . 238 GLY HA2 1 1
12 52179 1 1 238 GLY HA3 H -30.777 5.057 23.865 1.00 . A A . 238 GLY HA3 1 1
12 52180 1 1 238 GLY N N -29.013 5.581 24.851 1.00 . A A . 238 GLY N 1 1
12 52181 1 1 238 GLY O O -30.729 2.391 24.709 1.00 . A A . 238 GLY O 1 1
12 52182 1 1 239 SER C C -26.699 1.579 24.122 1.00 . A A . 239 SER C 1 1
12 52183 1 1 239 SER CA C -28.188 1.595 23.759 1.00 . A A . 239 SER CA 1 1
12 52184 1 1 239 SER CB C -28.449 1.183 22.302 1.00 . A A . 239 SER CB 1 1
12 52185 1 1 239 SER H H -27.975 3.666 23.847 1.00 . A A . 239 SER H 1 1
12 52186 1 1 239 SER HA H -28.711 0.916 24.430 1.00 . A A . 239 SER HA 1 1
12 52187 1 1 239 SER HB2 H -27.806 1.772 21.649 1.00 . A A . 239 SER HB2 1 1
12 52188 1 1 239 SER HB3 H -28.195 0.130 22.180 1.00 . A A . 239 SER HB3 1 1
12 52189 1 1 239 SER HG H -30.365 0.790 22.466 1.00 . A A . 239 SER HG 1 1
12 52190 1 1 239 SER N N -28.672 2.946 24.000 1.00 . A A . 239 SER N 1 1
12 52191 1 1 239 SER O O -26.059 2.627 24.063 1.00 . A A . 239 SER O 1 1
12 52192 1 1 239 SER OG O -29.811 1.380 21.926 1.00 . A A . 239 SER OG 1 1
12 52193 1 1 240 ASP C C -23.774 0.495 23.626 1.00 . A A . 240 ASP C 1 1
12 52194 1 1 240 ASP CA C -24.709 0.325 24.835 1.00 . A A . 240 ASP CA 1 1
12 52195 1 1 240 ASP CB C -24.394 -1.030 25.505 1.00 . A A . 240 ASP CB 1 1
12 52196 1 1 240 ASP CG C -24.605 -1.079 27.020 1.00 . A A . 240 ASP CG 1 1
12 52197 1 1 240 ASP H H -26.715 -0.411 24.496 1.00 . A A . 240 ASP H 1 1
12 52198 1 1 240 ASP HA H -24.476 1.123 25.541 1.00 . A A . 240 ASP HA 1 1
12 52199 1 1 240 ASP HB2 H -24.979 -1.816 25.025 1.00 . A A . 240 ASP HB2 1 1
12 52200 1 1 240 ASP HB3 H -23.344 -1.274 25.338 1.00 . A A . 240 ASP HB3 1 1
12 52201 1 1 240 ASP N N -26.133 0.421 24.468 1.00 . A A . 240 ASP N 1 1
12 52202 1 1 240 ASP O O -22.576 0.743 23.819 1.00 . A A . 240 ASP O 1 1
12 52203 1 1 240 ASP OD1 O -24.515 -0.046 27.721 1.00 . A A . 240 ASP OD1 1 1
12 52204 1 1 240 ASP OD2 O -24.822 -2.198 27.545 1.00 . A A . 240 ASP OD2 1 1
12 52205 1 1 241 GLY C C -23.124 1.863 20.750 1.00 . A A . 241 GLY C 1 1
12 52206 1 1 241 GLY CA C -23.569 0.457 21.147 1.00 . A A . 241 GLY CA 1 1
12 52207 1 1 241 GLY H H -25.284 0.153 22.316 1.00 . A A . 241 GLY H 1 1
12 52208 1 1 241 GLY HA2 H -22.680 -0.174 21.219 1.00 . A A . 241 GLY HA2 1 1
12 52209 1 1 241 GLY HA3 H -24.200 0.058 20.353 1.00 . A A . 241 GLY HA3 1 1
12 52210 1 1 241 GLY N N -24.297 0.357 22.402 1.00 . A A . 241 GLY N 1 1
12 52211 1 1 241 GLY O O -23.242 2.846 21.486 1.00 . A A . 241 GLY O 1 1
12 52212 1 1 242 LEU C C -22.816 3.400 17.588 1.00 . A A . 242 LEU C 1 1
12 52213 1 1 242 LEU CA C -22.041 3.116 18.880 1.00 . A A . 242 LEU CA 1 1
12 52214 1 1 242 LEU CB C -20.540 2.916 18.559 1.00 . A A . 242 LEU CB 1 1
12 52215 1 1 242 LEU CD1 C -18.206 2.239 19.248 1.00 . A A . 242 LEU CD1 1 1
12 52216 1 1 242 LEU CD2 C -19.707 3.193 20.949 1.00 . A A . 242 LEU CD2 1 1
12 52217 1 1 242 LEU CG C -19.671 2.330 19.690 1.00 . A A . 242 LEU CG 1 1
12 52218 1 1 242 LEU H H -22.517 1.082 18.983 1.00 . A A . 242 LEU H 1 1
12 52219 1 1 242 LEU HA H -22.145 3.965 19.557 1.00 . A A . 242 LEU HA 1 1
12 52220 1 1 242 LEU HB2 H -20.462 2.251 17.697 1.00 . A A . 242 LEU HB2 1 1
12 52221 1 1 242 LEU HB3 H -20.121 3.877 18.260 1.00 . A A . 242 LEU HB3 1 1
12 52222 1 1 242 LEU HD11 H -18.138 1.728 18.288 1.00 . A A . 242 LEU HD11 1 1
12 52223 1 1 242 LEU HD12 H -17.643 1.668 19.986 1.00 . A A . 242 LEU HD12 1 1
12 52224 1 1 242 LEU HD13 H -17.791 3.241 19.165 1.00 . A A . 242 LEU HD13 1 1
12 52225 1 1 242 LEU HD21 H -19.432 4.219 20.708 1.00 . A A . 242 LEU HD21 1 1
12 52226 1 1 242 LEU HD22 H -19.034 2.778 21.698 1.00 . A A . 242 LEU HD22 1 1
12 52227 1 1 242 LEU HD23 H -20.710 3.183 21.373 1.00 . A A . 242 LEU HD23 1 1
12 52228 1 1 242 LEU HG H -20.012 1.324 19.933 1.00 . A A . 242 LEU HG 1 1
12 52229 1 1 242 LEU N N -22.579 1.932 19.535 1.00 . A A . 242 LEU N 1 1
12 52230 1 1 242 LEU O O -23.661 2.610 17.156 1.00 . A A . 242 LEU O 1 1
12 52231 1 1 243 ILE C C -22.009 5.581 14.837 1.00 . A A . 243 ILE C 1 1
12 52232 1 1 243 ILE CA C -23.118 4.982 15.699 1.00 . A A . 243 ILE CA 1 1
12 52233 1 1 243 ILE CB C -24.277 5.962 15.977 1.00 . A A . 243 ILE CB 1 1
12 52234 1 1 243 ILE CD1 C -26.483 6.760 14.972 1.00 . A A . 243 ILE CD1 1 1
12 52235 1 1 243 ILE CG1 C -25.068 6.251 14.686 1.00 . A A . 243 ILE CG1 1 1
12 52236 1 1 243 ILE CG2 C -23.815 7.279 16.633 1.00 . A A . 243 ILE CG2 1 1
12 52237 1 1 243 ILE H H -21.826 5.146 17.358 1.00 . A A . 243 ILE H 1 1
12 52238 1 1 243 ILE HA H -23.527 4.117 15.183 1.00 . A A . 243 ILE HA 1 1
12 52239 1 1 243 ILE HB H -24.951 5.450 16.664 1.00 . A A . 243 ILE HB 1 1
12 52240 1 1 243 ILE HD11 H -26.978 6.997 14.031 1.00 . A A . 243 ILE HD11 1 1
12 52241 1 1 243 ILE HD12 H -27.043 5.985 15.495 1.00 . A A . 243 ILE HD12 1 1
12 52242 1 1 243 ILE HD13 H -26.460 7.656 15.586 1.00 . A A . 243 ILE HD13 1 1
12 52243 1 1 243 ILE HG12 H -24.534 6.976 14.070 1.00 . A A . 243 ILE HG12 1 1
12 52244 1 1 243 ILE HG13 H -25.175 5.330 14.117 1.00 . A A . 243 ILE HG13 1 1
12 52245 1 1 243 ILE HG21 H -23.200 7.083 17.508 1.00 . A A . 243 ILE HG21 1 1
12 52246 1 1 243 ILE HG22 H -23.241 7.886 15.934 1.00 . A A . 243 ILE HG22 1 1
12 52247 1 1 243 ILE HG23 H -24.673 7.863 16.957 1.00 . A A . 243 ILE HG23 1 1
12 52248 1 1 243 ILE N N -22.523 4.531 16.948 1.00 . A A . 243 ILE N 1 1
12 52249 1 1 243 ILE O O -21.205 6.377 15.329 1.00 . A A . 243 ILE O 1 1
12 52250 1 1 244 ILE C C -21.605 6.885 11.975 1.00 . A A . 244 ILE C 1 1
12 52251 1 1 244 ILE CA C -20.923 5.687 12.638 1.00 . A A . 244 ILE CA 1 1
12 52252 1 1 244 ILE CB C -20.434 4.584 11.676 1.00 . A A . 244 ILE CB 1 1
12 52253 1 1 244 ILE CD1 C -19.637 2.125 11.660 1.00 . A A . 244 ILE CD1 1 1
12 52254 1 1 244 ILE CG1 C -19.821 3.409 12.467 1.00 . A A . 244 ILE CG1 1 1
12 52255 1 1 244 ILE CG2 C -19.375 5.145 10.713 1.00 . A A . 244 ILE CG2 1 1
12 52256 1 1 244 ILE H H -22.589 4.518 13.191 1.00 . A A . 244 ILE H 1 1
12 52257 1 1 244 ILE HA H -20.056 6.043 13.195 1.00 . A A . 244 ILE HA 1 1
12 52258 1 1 244 ILE HB H -21.281 4.223 11.101 1.00 . A A . 244 ILE HB 1 1
12 52259 1 1 244 ILE HD11 H -18.927 2.274 10.848 1.00 . A A . 244 ILE HD11 1 1
12 52260 1 1 244 ILE HD12 H -19.256 1.341 12.316 1.00 . A A . 244 ILE HD12 1 1
12 52261 1 1 244 ILE HD13 H -20.604 1.817 11.264 1.00 . A A . 244 ILE HD13 1 1
12 52262 1 1 244 ILE HG12 H -18.861 3.721 12.850 1.00 . A A . 244 ILE HG12 1 1
12 52263 1 1 244 ILE HG13 H -20.445 3.161 13.322 1.00 . A A . 244 ILE HG13 1 1
12 52264 1 1 244 ILE HG21 H -19.816 5.919 10.089 1.00 . A A . 244 ILE HG21 1 1
12 52265 1 1 244 ILE HG22 H -18.554 5.589 11.275 1.00 . A A . 244 ILE HG22 1 1
12 52266 1 1 244 ILE HG23 H -18.991 4.363 10.066 1.00 . A A . 244 ILE HG23 1 1
12 52267 1 1 244 ILE N N -21.916 5.176 13.570 1.00 . A A . 244 ILE N 1 1
12 52268 1 1 244 ILE O O -22.104 6.819 10.852 1.00 . A A . 244 ILE O 1 1
12 52269 1 1 245 THR C C -21.457 9.959 11.206 1.00 . A A . 245 THR C 1 1
12 52270 1 1 245 THR CA C -22.268 9.246 12.300 1.00 . A A . 245 THR CA 1 1
12 52271 1 1 245 THR CB C -22.506 10.081 13.571 1.00 . A A . 245 THR CB 1 1
12 52272 1 1 245 THR CG2 C -21.224 10.422 14.334 1.00 . A A . 245 THR CG2 1 1
12 52273 1 1 245 THR H H -21.228 7.959 13.631 1.00 . A A . 245 THR H 1 1
12 52274 1 1 245 THR HA H -23.245 9.014 11.872 1.00 . A A . 245 THR HA 1 1
12 52275 1 1 245 THR HB H -23.098 9.445 14.218 1.00 . A A . 245 THR HB 1 1
12 52276 1 1 245 THR HG1 H -23.700 11.516 14.152 1.00 . A A . 245 THR HG1 1 1
12 52277 1 1 245 THR HG21 H -20.607 11.098 13.744 1.00 . A A . 245 THR HG21 1 1
12 52278 1 1 245 THR HG22 H -20.653 9.522 14.562 1.00 . A A . 245 THR HG22 1 1
12 52279 1 1 245 THR HG23 H -21.490 10.890 15.281 1.00 . A A . 245 THR HG23 1 1
12 52280 1 1 245 THR N N -21.660 7.988 12.716 1.00 . A A . 245 THR N 1 1
12 52281 1 1 245 THR O O -21.946 10.929 10.626 1.00 . A A . 245 THR O 1 1
12 52282 1 1 245 THR OG1 O -23.246 11.265 13.327 1.00 . A A . 245 THR OG1 1 1
12 52283 1 1 246 MET C C -18.664 9.025 9.039 1.00 . A A . 246 MET C 1 1
12 52284 1 1 246 MET CA C -19.406 10.082 9.853 1.00 . A A . 246 MET CA 1 1
12 52285 1 1 246 MET CB C -18.409 11.039 10.515 1.00 . A A . 246 MET CB 1 1
12 52286 1 1 246 MET CE C -16.176 14.160 8.932 1.00 . A A . 246 MET CE 1 1
12 52287 1 1 246 MET CG C -17.919 12.099 9.525 1.00 . A A . 246 MET CG 1 1
12 52288 1 1 246 MET H H -19.915 8.686 11.409 1.00 . A A . 246 MET H 1 1
12 52289 1 1 246 MET HA H -20.040 10.644 9.171 1.00 . A A . 246 MET HA 1 1
12 52290 1 1 246 MET HB2 H -18.879 11.550 11.355 1.00 . A A . 246 MET HB2 1 1
12 52291 1 1 246 MET HB3 H -17.564 10.466 10.897 1.00 . A A . 246 MET HB3 1 1
12 52292 1 1 246 MET HE1 H -16.977 14.793 9.314 1.00 . A A . 246 MET HE1 1 1
12 52293 1 1 246 MET HE2 H -15.219 14.642 9.131 1.00 . A A . 246 MET HE2 1 1
12 52294 1 1 246 MET HE3 H -16.311 14.018 7.861 1.00 . A A . 246 MET HE3 1 1
12 52295 1 1 246 MET HG2 H -18.032 11.746 8.500 1.00 . A A . 246 MET HG2 1 1
12 52296 1 1 246 MET HG3 H -18.542 12.982 9.641 1.00 . A A . 246 MET HG3 1 1
12 52297 1 1 246 MET N N -20.250 9.482 10.883 1.00 . A A . 246 MET N 1 1
12 52298 1 1 246 MET O O -18.110 8.081 9.607 1.00 . A A . 246 MET O 1 1
12 52299 1 1 246 MET SD S -16.196 12.561 9.777 1.00 . A A . 246 MET SD 1 1
12 52300 1 1 247 LEU C C -17.307 9.169 5.665 1.00 . A A . 247 LEU C 1 1
12 52301 1 1 247 LEU CA C -17.948 8.325 6.759 1.00 . A A . 247 LEU CA 1 1
12 52302 1 1 247 LEU CB C -18.973 7.386 6.100 1.00 . A A . 247 LEU CB 1 1
12 52303 1 1 247 LEU CD1 C -20.639 5.536 6.363 1.00 . A A . 247 LEU CD1 1 1
12 52304 1 1 247 LEU CD2 C -18.344 5.220 7.260 1.00 . A A . 247 LEU CD2 1 1
12 52305 1 1 247 LEU CG C -19.454 6.248 7.011 1.00 . A A . 247 LEU CG 1 1
12 52306 1 1 247 LEU H H -19.090 10.010 7.308 1.00 . A A . 247 LEU H 1 1
12 52307 1 1 247 LEU HA H -17.173 7.745 7.259 1.00 . A A . 247 LEU HA 1 1
12 52308 1 1 247 LEU HB2 H -19.828 7.984 5.778 1.00 . A A . 247 LEU HB2 1 1
12 52309 1 1 247 LEU HB3 H -18.527 6.949 5.205 1.00 . A A . 247 LEU HB3 1 1
12 52310 1 1 247 LEU HD11 H -20.340 5.108 5.406 1.00 . A A . 247 LEU HD11 1 1
12 52311 1 1 247 LEU HD12 H -21.435 6.264 6.203 1.00 . A A . 247 LEU HD12 1 1
12 52312 1 1 247 LEU HD13 H -20.995 4.757 7.038 1.00 . A A . 247 LEU HD13 1 1
12 52313 1 1 247 LEU HD21 H -17.926 4.883 6.312 1.00 . A A . 247 LEU HD21 1 1
12 52314 1 1 247 LEU HD22 H -18.745 4.365 7.801 1.00 . A A . 247 LEU HD22 1 1
12 52315 1 1 247 LEU HD23 H -17.558 5.664 7.870 1.00 . A A . 247 LEU HD23 1 1
12 52316 1 1 247 LEU HG H -19.794 6.658 7.958 1.00 . A A . 247 LEU HG 1 1
12 52317 1 1 247 LEU N N -18.613 9.206 7.715 1.00 . A A . 247 LEU N 1 1
12 52318 1 1 247 LEU O O -17.914 10.127 5.182 1.00 . A A . 247 LEU O 1 1
12 52319 1 1 248 ARG C C -14.653 8.446 3.390 1.00 . A A . 248 ARG C 1 1
12 52320 1 1 248 ARG CA C -15.346 9.515 4.210 1.00 . A A . 248 ARG CA 1 1
12 52321 1 1 248 ARG CB C -14.369 10.538 4.791 1.00 . A A . 248 ARG CB 1 1
12 52322 1 1 248 ARG CD C -14.238 12.833 5.898 1.00 . A A . 248 ARG CD 1 1
12 52323 1 1 248 ARG CG C -15.068 11.884 5.030 1.00 . A A . 248 ARG CG 1 1
12 52324 1 1 248 ARG CZ C -13.071 12.640 8.106 1.00 . A A . 248 ARG CZ 1 1
12 52325 1 1 248 ARG H H -15.612 8.021 5.679 1.00 . A A . 248 ARG H 1 1
12 52326 1 1 248 ARG HA H -16.061 10.028 3.560 1.00 . A A . 248 ARG HA 1 1
12 52327 1 1 248 ARG HB2 H -13.936 10.145 5.712 1.00 . A A . 248 ARG HB2 1 1
12 52328 1 1 248 ARG HB3 H -13.573 10.705 4.073 1.00 . A A . 248 ARG HB3 1 1
12 52329 1 1 248 ARG HD2 H -13.267 12.978 5.425 1.00 . A A . 248 ARG HD2 1 1
12 52330 1 1 248 ARG HD3 H -14.746 13.795 5.950 1.00 . A A . 248 ARG HD3 1 1
12 52331 1 1 248 ARG HE H -14.756 11.649 7.568 1.00 . A A . 248 ARG HE 1 1
12 52332 1 1 248 ARG HG2 H -15.245 12.361 4.066 1.00 . A A . 248 ARG HG2 1 1
12 52333 1 1 248 ARG HG3 H -16.031 11.719 5.500 1.00 . A A . 248 ARG HG3 1 1
12 52334 1 1 248 ARG HH11 H -12.227 14.106 6.937 1.00 . A A . 248 ARG HH11 1 1
12 52335 1 1 248 ARG HH12 H -11.460 13.797 8.491 1.00 . A A . 248 ARG HH12 1 1
12 52336 1 1 248 ARG HH21 H -13.704 11.442 9.661 1.00 . A A . 248 ARG HH21 1 1
12 52337 1 1 248 ARG HH22 H -12.218 12.325 9.902 1.00 . A A . 248 ARG HH22 1 1
12 52338 1 1 248 ARG N N -16.083 8.823 5.263 1.00 . A A . 248 ARG N 1 1
12 52339 1 1 248 ARG NE N -14.059 12.314 7.263 1.00 . A A . 248 ARG NE 1 1
12 52340 1 1 248 ARG NH1 N -12.167 13.559 7.795 1.00 . A A . 248 ARG NH1 1 1
12 52341 1 1 248 ARG NH2 N -12.991 12.052 9.293 1.00 . A A . 248 ARG NH2 1 1
12 52342 1 1 248 ARG O O -14.103 7.491 3.939 1.00 . A A . 248 ARG O 1 1
12 52343 1 1 249 PHE C C -12.813 8.162 0.477 1.00 . A A . 249 PHE C 1 1
12 52344 1 1 249 PHE CA C -14.073 7.641 1.157 1.00 . A A . 249 PHE CA 1 1
12 52345 1 1 249 PHE CB C -15.178 7.234 0.165 1.00 . A A . 249 PHE CB 1 1
12 52346 1 1 249 PHE CD1 C -16.683 5.482 1.237 1.00 . A A . 249 PHE CD1 1 1
12 52347 1 1 249 PHE CD2 C -17.458 7.788 1.163 1.00 . A A . 249 PHE CD2 1 1
12 52348 1 1 249 PHE CE1 C -17.844 5.119 1.944 1.00 . A A . 249 PHE CE1 1 1
12 52349 1 1 249 PHE CE2 C -18.616 7.426 1.876 1.00 . A A . 249 PHE CE2 1 1
12 52350 1 1 249 PHE CG C -16.479 6.820 0.848 1.00 . A A . 249 PHE CG 1 1
12 52351 1 1 249 PHE CZ C -18.808 6.090 2.269 1.00 . A A . 249 PHE CZ 1 1
12 52352 1 1 249 PHE H H -15.120 9.443 1.718 1.00 . A A . 249 PHE H 1 1
12 52353 1 1 249 PHE HA H -13.802 6.743 1.707 1.00 . A A . 249 PHE HA 1 1
12 52354 1 1 249 PHE HB2 H -15.388 8.073 -0.502 1.00 . A A . 249 PHE HB2 1 1
12 52355 1 1 249 PHE HB3 H -14.811 6.413 -0.451 1.00 . A A . 249 PHE HB3 1 1
12 52356 1 1 249 PHE HD1 H -15.951 4.724 1.000 1.00 . A A . 249 PHE HD1 1 1
12 52357 1 1 249 PHE HD2 H -17.307 8.822 0.886 1.00 . A A . 249 PHE HD2 1 1
12 52358 1 1 249 PHE HE1 H -17.995 4.089 2.232 1.00 . A A . 249 PHE HE1 1 1
12 52359 1 1 249 PHE HE2 H -19.358 8.171 2.134 1.00 . A A . 249 PHE HE2 1 1
12 52360 1 1 249 PHE HZ H -19.701 5.814 2.812 1.00 . A A . 249 PHE HZ 1 1
12 52361 1 1 249 PHE N N -14.648 8.620 2.075 1.00 . A A . 249 PHE N 1 1
12 52362 1 1 249 PHE O O -12.892 9.092 -0.333 1.00 . A A . 249 PHE O 1 1
12 52363 1 1 250 LYS C C -10.504 7.675 -1.312 1.00 . A A . 250 LYS C 1 1
12 52364 1 1 250 LYS CA C -10.394 8.002 0.165 1.00 . A A . 250 LYS CA 1 1
12 52365 1 1 250 LYS CB C -9.131 7.412 0.817 1.00 . A A . 250 LYS CB 1 1
12 52366 1 1 250 LYS CD C -7.635 7.528 2.897 1.00 . A A . 250 LYS CD 1 1
12 52367 1 1 250 LYS CE C -6.664 8.634 2.471 1.00 . A A . 250 LYS CE 1 1
12 52368 1 1 250 LYS CG C -9.046 7.724 2.322 1.00 . A A . 250 LYS CG 1 1
12 52369 1 1 250 LYS H H -11.599 6.801 1.437 1.00 . A A . 250 LYS H 1 1
12 52370 1 1 250 LYS HA H -10.344 9.079 0.274 1.00 . A A . 250 LYS HA 1 1
12 52371 1 1 250 LYS HB2 H -9.082 6.338 0.654 1.00 . A A . 250 LYS HB2 1 1
12 52372 1 1 250 LYS HB3 H -8.273 7.855 0.316 1.00 . A A . 250 LYS HB3 1 1
12 52373 1 1 250 LYS HD2 H -7.703 7.546 3.983 1.00 . A A . 250 LYS HD2 1 1
12 52374 1 1 250 LYS HD3 H -7.246 6.560 2.595 1.00 . A A . 250 LYS HD3 1 1
12 52375 1 1 250 LYS HE2 H -6.756 8.822 1.400 1.00 . A A . 250 LYS HE2 1 1
12 52376 1 1 250 LYS HE3 H -6.932 9.541 3.010 1.00 . A A . 250 LYS HE3 1 1
12 52377 1 1 250 LYS HG2 H -9.355 8.753 2.503 1.00 . A A . 250 LYS HG2 1 1
12 52378 1 1 250 LYS HG3 H -9.735 7.065 2.852 1.00 . A A . 250 LYS HG3 1 1
12 52379 1 1 250 LYS HZ1 H -5.160 7.945 3.730 1.00 . A A . 250 LYS HZ1 1 1
12 52380 1 1 250 LYS HZ2 H -4.644 9.089 2.651 1.00 . A A . 250 LYS HZ2 1 1
12 52381 1 1 250 LYS HZ3 H -4.932 7.546 2.176 1.00 . A A . 250 LYS HZ3 1 1
12 52382 1 1 250 LYS N N -11.645 7.568 0.780 1.00 . A A . 250 LYS N 1 1
12 52383 1 1 250 LYS NZ N -5.261 8.295 2.777 1.00 . A A . 250 LYS NZ 1 1
12 52384 1 1 250 LYS O O -10.614 6.513 -1.702 1.00 . A A . 250 LYS O 1 1
12 52385 1 1 251 THR C C -9.589 9.517 -4.233 1.00 . A A . 251 THR C 1 1
12 52386 1 1 251 THR CA C -10.642 8.627 -3.569 1.00 . A A . 251 THR CA 1 1
12 52387 1 1 251 THR CB C -12.077 9.088 -3.906 1.00 . A A . 251 THR CB 1 1
12 52388 1 1 251 THR CG2 C -12.484 8.840 -5.357 1.00 . A A . 251 THR CG2 1 1
12 52389 1 1 251 THR H H -10.410 9.648 -1.739 1.00 . A A . 251 THR H 1 1
12 52390 1 1 251 THR HA H -10.503 7.591 -3.892 1.00 . A A . 251 THR HA 1 1
12 52391 1 1 251 THR HB H -12.123 10.158 -3.749 1.00 . A A . 251 THR HB 1 1
12 52392 1 1 251 THR HG1 H -12.826 8.746 -2.126 1.00 . A A . 251 THR HG1 1 1
12 52393 1 1 251 THR HG21 H -13.570 8.836 -5.452 1.00 . A A . 251 THR HG21 1 1
12 52394 1 1 251 THR HG22 H -12.082 7.886 -5.700 1.00 . A A . 251 THR HG22 1 1
12 52395 1 1 251 THR HG23 H -12.101 9.642 -5.983 1.00 . A A . 251 THR HG23 1 1
12 52396 1 1 251 THR N N -10.507 8.721 -2.128 1.00 . A A . 251 THR N 1 1
12 52397 1 1 251 THR O O -8.988 10.386 -3.590 1.00 . A A . 251 THR O 1 1
12 52398 1 1 251 THR OG1 O -13.051 8.515 -3.047 1.00 . A A . 251 THR OG1 1 1
12 52399 1 1 252 ASN C C -9.259 10.417 -7.601 1.00 . A A . 252 ASN C 1 1
12 52400 1 1 252 ASN CA C -8.408 9.987 -6.393 1.00 . A A . 252 ASN CA 1 1
12 52401 1 1 252 ASN CB C -7.175 9.115 -6.719 1.00 . A A . 252 ASN CB 1 1
12 52402 1 1 252 ASN CG C -6.607 9.384 -8.109 1.00 . A A . 252 ASN CG 1 1
12 52403 1 1 252 ASN H H -9.868 8.549 -5.981 1.00 . A A . 252 ASN H 1 1
12 52404 1 1 252 ASN HA H -8.057 10.894 -5.897 1.00 . A A . 252 ASN HA 1 1
12 52405 1 1 252 ASN HB2 H -6.399 9.327 -5.984 1.00 . A A . 252 ASN HB2 1 1
12 52406 1 1 252 ASN HB3 H -7.422 8.061 -6.616 1.00 . A A . 252 ASN HB3 1 1
12 52407 1 1 252 ASN HD21 H -7.083 7.501 -8.816 1.00 . A A . 252 ASN HD21 1 1
12 52408 1 1 252 ASN HD22 H -6.313 8.597 -9.941 1.00 . A A . 252 ASN HD22 1 1
12 52409 1 1 252 ASN N N -9.332 9.275 -5.511 1.00 . A A . 252 ASN N 1 1
12 52410 1 1 252 ASN ND2 N -6.690 8.433 -9.025 1.00 . A A . 252 ASN ND2 1 1
12 52411 1 1 252 ASN O O -10.390 9.950 -7.735 1.00 . A A . 252 ASN O 1 1
12 52412 1 1 252 ASN OD1 O -6.138 10.483 -8.381 1.00 . A A . 252 ASN OD1 1 1
12 52413 1 1 253 LYS C C -10.699 12.819 -9.249 1.00 . A A . 253 LYS C 1 1
12 52414 1 1 253 LYS CA C -9.515 11.907 -9.600 1.00 . A A . 253 LYS CA 1 1
12 52415 1 1 253 LYS CB C -9.961 10.737 -10.516 1.00 . A A . 253 LYS CB 1 1
12 52416 1 1 253 LYS CD C -9.169 11.277 -12.891 1.00 . A A . 253 LYS CD 1 1
12 52417 1 1 253 LYS CE C -9.696 11.264 -14.333 1.00 . A A . 253 LYS CE 1 1
12 52418 1 1 253 LYS CG C -10.365 11.090 -11.952 1.00 . A A . 253 LYS CG 1 1
12 52419 1 1 253 LYS H H -7.875 11.724 -8.242 1.00 . A A . 253 LYS H 1 1
12 52420 1 1 253 LYS HA H -8.795 12.511 -10.152 1.00 . A A . 253 LYS HA 1 1
12 52421 1 1 253 LYS HB2 H -9.174 9.982 -10.552 1.00 . A A . 253 LYS HB2 1 1
12 52422 1 1 253 LYS HB3 H -10.838 10.264 -10.077 1.00 . A A . 253 LYS HB3 1 1
12 52423 1 1 253 LYS HD2 H -8.668 12.221 -12.672 1.00 . A A . 253 LYS HD2 1 1
12 52424 1 1 253 LYS HD3 H -8.473 10.447 -12.751 1.00 . A A . 253 LYS HD3 1 1
12 52425 1 1 253 LYS HE2 H -10.389 10.424 -14.436 1.00 . A A . 253 LYS HE2 1 1
12 52426 1 1 253 LYS HE3 H -10.249 12.188 -14.518 1.00 . A A . 253 LYS HE3 1 1
12 52427 1 1 253 LYS HG2 H -10.956 10.253 -12.330 1.00 . A A . 253 LYS HG2 1 1
12 52428 1 1 253 LYS HG3 H -10.998 11.977 -11.969 1.00 . A A . 253 LYS HG3 1 1
12 52429 1 1 253 LYS HZ1 H -7.930 11.831 -15.240 1.00 . A A . 253 LYS HZ1 1 1
12 52430 1 1 253 LYS HZ2 H -9.009 11.108 -16.259 1.00 . A A . 253 LYS HZ2 1 1
12 52431 1 1 253 LYS HZ3 H -8.182 10.190 -15.193 1.00 . A A . 253 LYS HZ3 1 1
12 52432 1 1 253 LYS N N -8.819 11.390 -8.408 1.00 . A A . 253 LYS N 1 1
12 52433 1 1 253 LYS NZ N -8.616 11.095 -15.328 1.00 . A A . 253 LYS NZ 1 1
12 52434 1 1 253 LYS O O -10.981 13.720 -10.034 1.00 . A A . 253 LYS O 1 1
12 52435 1 1 254 GLN C C -12.399 13.779 -6.163 1.00 . A A . 254 GLN C 1 1
12 52436 1 1 254 GLN CA C -12.494 13.445 -7.657 1.00 . A A . 254 GLN CA 1 1
12 52437 1 1 254 GLN CB C -13.791 12.654 -7.897 1.00 . A A . 254 GLN CB 1 1
12 52438 1 1 254 GLN CD C -15.434 11.613 -9.454 1.00 . A A . 254 GLN CD 1 1
12 52439 1 1 254 GLN CG C -14.045 12.230 -9.349 1.00 . A A . 254 GLN CG 1 1
12 52440 1 1 254 GLN H H -11.070 11.882 -7.495 1.00 . A A . 254 GLN H 1 1
12 52441 1 1 254 GLN HA H -12.531 14.376 -8.225 1.00 . A A . 254 GLN HA 1 1
12 52442 1 1 254 GLN HB2 H -13.781 11.758 -7.273 1.00 . A A . 254 GLN HB2 1 1
12 52443 1 1 254 GLN HB3 H -14.631 13.275 -7.581 1.00 . A A . 254 GLN HB3 1 1
12 52444 1 1 254 GLN HE21 H -14.732 9.692 -9.373 1.00 . A A . 254 GLN HE21 1 1
12 52445 1 1 254 GLN HE22 H -16.477 9.894 -9.440 1.00 . A A . 254 GLN HE22 1 1
12 52446 1 1 254 GLN HG2 H -13.994 13.104 -9.999 1.00 . A A . 254 GLN HG2 1 1
12 52447 1 1 254 GLN HG3 H -13.292 11.508 -9.670 1.00 . A A . 254 GLN HG3 1 1
12 52448 1 1 254 GLN N N -11.351 12.648 -8.095 1.00 . A A . 254 GLN N 1 1
12 52449 1 1 254 GLN NE2 N -15.537 10.293 -9.428 1.00 . A A . 254 GLN NE2 1 1
12 52450 1 1 254 GLN O O -11.591 13.192 -5.437 1.00 . A A . 254 GLN O 1 1
12 52451 1 1 254 GLN OE1 O -16.426 12.330 -9.506 1.00 . A A . 254 GLN OE1 1 1
12 52452 1 1 255 THR C C -14.830 14.908 -3.925 1.00 . A A . 255 THR C 1 1
12 52453 1 1 255 THR CA C -13.374 15.177 -4.334 1.00 . A A . 255 THR CA 1 1
12 52454 1 1 255 THR CB C -12.927 16.652 -4.228 1.00 . A A . 255 THR CB 1 1
12 52455 1 1 255 THR CG2 C -13.789 17.639 -5.024 1.00 . A A . 255 THR CG2 1 1
12 52456 1 1 255 THR H H -13.896 15.142 -6.350 1.00 . A A . 255 THR H 1 1
12 52457 1 1 255 THR HA H -12.713 14.602 -3.694 1.00 . A A . 255 THR HA 1 1
12 52458 1 1 255 THR HB H -11.910 16.717 -4.616 1.00 . A A . 255 THR HB 1 1
12 52459 1 1 255 THR HG1 H -11.988 16.886 -2.541 1.00 . A A . 255 THR HG1 1 1
12 52460 1 1 255 THR HG21 H -13.801 17.366 -6.079 1.00 . A A . 255 THR HG21 1 1
12 52461 1 1 255 THR HG22 H -13.374 18.643 -4.930 1.00 . A A . 255 THR HG22 1 1
12 52462 1 1 255 THR HG23 H -14.812 17.646 -4.645 1.00 . A A . 255 THR HG23 1 1
12 52463 1 1 255 THR N N -13.248 14.703 -5.708 1.00 . A A . 255 THR N 1 1
12 52464 1 1 255 THR O O -15.730 15.028 -4.761 1.00 . A A . 255 THR O 1 1
12 52465 1 1 255 THR OG1 O -12.891 17.082 -2.879 1.00 . A A . 255 THR OG1 1 1
12 52466 1 1 256 SER C C -16.560 14.929 -0.790 1.00 . A A . 256 SER C 1 1
12 52467 1 1 256 SER CA C -16.397 14.234 -2.144 1.00 . A A . 256 SER CA 1 1
12 52468 1 1 256 SER CB C -16.645 12.715 -2.101 1.00 . A A . 256 SER CB 1 1
12 52469 1 1 256 SER H H -14.308 14.436 -2.007 1.00 . A A . 256 SER H 1 1
12 52470 1 1 256 SER HA H -17.150 14.653 -2.813 1.00 . A A . 256 SER HA 1 1
12 52471 1 1 256 SER HB2 H -17.454 12.501 -1.402 1.00 . A A . 256 SER HB2 1 1
12 52472 1 1 256 SER HB3 H -16.969 12.401 -3.093 1.00 . A A . 256 SER HB3 1 1
12 52473 1 1 256 SER HG H -15.731 11.020 -1.893 1.00 . A A . 256 SER HG 1 1
12 52474 1 1 256 SER N N -15.066 14.521 -2.672 1.00 . A A . 256 SER N 1 1
12 52475 1 1 256 SER O O -15.582 15.121 -0.060 1.00 . A A . 256 SER O 1 1
12 52476 1 1 256 SER OG O -15.494 11.948 -1.760 1.00 . A A . 256 SER OG 1 1
12 52477 1 1 257 ALA C C -17.910 15.081 2.011 1.00 . A A . 257 ALA C 1 1
12 52478 1 1 257 ALA CA C -18.107 16.002 0.794 1.00 . A A . 257 ALA CA 1 1
12 52479 1 1 257 ALA CB C -19.568 16.473 0.715 1.00 . A A . 257 ALA CB 1 1
12 52480 1 1 257 ALA H H -18.562 15.152 -1.082 1.00 . A A . 257 ALA H 1 1
12 52481 1 1 257 ALA HA H -17.457 16.871 0.894 1.00 . A A . 257 ALA HA 1 1
12 52482 1 1 257 ALA HB1 H -20.221 15.630 0.480 1.00 . A A . 257 ALA HB1 1 1
12 52483 1 1 257 ALA HB2 H -19.897 16.895 1.661 1.00 . A A . 257 ALA HB2 1 1
12 52484 1 1 257 ALA HB3 H -19.660 17.245 -0.047 1.00 . A A . 257 ALA HB3 1 1
12 52485 1 1 257 ALA N N -17.789 15.324 -0.455 1.00 . A A . 257 ALA N 1 1
12 52486 1 1 257 ALA O O -17.888 13.853 1.864 1.00 . A A . 257 ALA O 1 1
12 52487 1 1 258 PRO C C -19.030 14.430 4.814 1.00 . A A . 258 PRO C 1 1
12 52488 1 1 258 PRO CA C -17.613 14.887 4.442 1.00 . A A . 258 PRO CA 1 1
12 52489 1 1 258 PRO CB C -17.014 15.862 5.463 1.00 . A A . 258 PRO CB 1 1
12 52490 1 1 258 PRO CD C -17.751 17.083 3.508 1.00 . A A . 258 PRO CD 1 1
12 52491 1 1 258 PRO CG C -17.514 17.234 5.008 1.00 . A A . 258 PRO CG 1 1
12 52492 1 1 258 PRO HA H -16.953 14.031 4.299 1.00 . A A . 258 PRO HA 1 1
12 52493 1 1 258 PRO HB2 H -17.337 15.636 6.479 1.00 . A A . 258 PRO HB2 1 1
12 52494 1 1 258 PRO HB3 H -15.926 15.837 5.400 1.00 . A A . 258 PRO HB3 1 1
12 52495 1 1 258 PRO HD2 H -18.700 17.549 3.252 1.00 . A A . 258 PRO HD2 1 1
12 52496 1 1 258 PRO HD3 H -16.949 17.568 2.954 1.00 . A A . 258 PRO HD3 1 1
12 52497 1 1 258 PRO HG2 H -18.461 17.467 5.492 1.00 . A A . 258 PRO HG2 1 1
12 52498 1 1 258 PRO HG3 H -16.785 18.016 5.218 1.00 . A A . 258 PRO HG3 1 1
12 52499 1 1 258 PRO N N -17.761 15.653 3.219 1.00 . A A . 258 PRO N 1 1
12 52500 1 1 258 PRO O O -19.823 15.238 5.301 1.00 . A A . 258 PRO O 1 1
12 52501 1 1 259 PHE C C -20.783 12.464 6.343 1.00 . A A . 259 PHE C 1 1
12 52502 1 1 259 PHE CA C -20.724 12.679 4.825 1.00 . A A . 259 PHE CA 1 1
12 52503 1 1 259 PHE CB C -21.036 11.395 4.027 1.00 . A A . 259 PHE CB 1 1
12 52504 1 1 259 PHE CD1 C -21.934 11.943 1.694 1.00 . A A . 259 PHE CD1 1 1
12 52505 1 1 259 PHE CD2 C -19.672 11.077 1.912 1.00 . A A . 259 PHE CD2 1 1
12 52506 1 1 259 PHE CE1 C -21.790 11.984 0.293 1.00 . A A . 259 PHE CE1 1 1
12 52507 1 1 259 PHE CE2 C -19.518 11.132 0.515 1.00 . A A . 259 PHE CE2 1 1
12 52508 1 1 259 PHE CG C -20.877 11.489 2.513 1.00 . A A . 259 PHE CG 1 1
12 52509 1 1 259 PHE CZ C -20.575 11.587 -0.296 1.00 . A A . 259 PHE CZ 1 1
12 52510 1 1 259 PHE H H -18.737 12.532 4.115 1.00 . A A . 259 PHE H 1 1
12 52511 1 1 259 PHE HA H -21.458 13.437 4.543 1.00 . A A . 259 PHE HA 1 1
12 52512 1 1 259 PHE HB2 H -20.394 10.589 4.385 1.00 . A A . 259 PHE HB2 1 1
12 52513 1 1 259 PHE HB3 H -22.063 11.089 4.240 1.00 . A A . 259 PHE HB3 1 1
12 52514 1 1 259 PHE HD1 H -22.864 12.265 2.138 1.00 . A A . 259 PHE HD1 1 1
12 52515 1 1 259 PHE HD2 H -18.853 10.733 2.529 1.00 . A A . 259 PHE HD2 1 1
12 52516 1 1 259 PHE HE1 H -22.620 12.313 -0.328 1.00 . A A . 259 PHE HE1 1 1
12 52517 1 1 259 PHE HE2 H -18.575 10.836 0.080 1.00 . A A . 259 PHE HE2 1 1
12 52518 1 1 259 PHE HZ H -20.460 11.636 -1.370 1.00 . A A . 259 PHE HZ 1 1
12 52519 1 1 259 PHE N N -19.395 13.183 4.512 1.00 . A A . 259 PHE N 1 1
12 52520 1 1 259 PHE O O -20.264 11.459 6.838 1.00 . A A . 259 PHE O 1 1
12 52521 1 1 260 GLY C C -20.767 14.384 9.334 1.00 . A A . 260 GLY C 1 1
12 52522 1 1 260 GLY CA C -21.503 13.315 8.539 1.00 . A A . 260 GLY CA 1 1
12 52523 1 1 260 GLY H H -21.771 14.228 6.658 1.00 . A A . 260 GLY H 1 1
12 52524 1 1 260 GLY HA2 H -22.560 13.382 8.777 1.00 . A A . 260 GLY HA2 1 1
12 52525 1 1 260 GLY HA3 H -21.152 12.345 8.872 1.00 . A A . 260 GLY HA3 1 1
12 52526 1 1 260 GLY N N -21.366 13.405 7.092 1.00 . A A . 260 GLY N 1 1
12 52527 1 1 260 GLY O O -20.098 15.263 8.784 1.00 . A A . 260 GLY O 1 1
12 52528 1 1 261 LEU C C -19.246 14.382 12.399 1.00 . A A . 261 LEU C 1 1
12 52529 1 1 261 LEU CA C -20.317 15.168 11.658 1.00 . A A . 261 LEU CA 1 1
12 52530 1 1 261 LEU CB C -21.394 15.672 12.632 1.00 . A A . 261 LEU CB 1 1
12 52531 1 1 261 LEU CD1 C -19.966 17.619 13.447 1.00 . A A . 261 LEU CD1 1 1
12 52532 1 1 261 LEU CD2 C -21.973 16.915 14.743 1.00 . A A . 261 LEU CD2 1 1
12 52533 1 1 261 LEU CG C -20.825 16.420 13.860 1.00 . A A . 261 LEU CG 1 1
12 52534 1 1 261 LEU H H -21.479 13.531 11.012 1.00 . A A . 261 LEU H 1 1
12 52535 1 1 261 LEU HA H -19.866 16.032 11.164 1.00 . A A . 261 LEU HA 1 1
12 52536 1 1 261 LEU HB2 H -22.068 16.335 12.094 1.00 . A A . 261 LEU HB2 1 1
12 52537 1 1 261 LEU HB3 H -21.980 14.823 12.984 1.00 . A A . 261 LEU HB3 1 1
12 52538 1 1 261 LEU HD11 H -19.016 17.277 13.040 1.00 . A A . 261 LEU HD11 1 1
12 52539 1 1 261 LEU HD12 H -19.756 18.241 14.316 1.00 . A A . 261 LEU HD12 1 1
12 52540 1 1 261 LEU HD13 H -20.491 18.193 12.685 1.00 . A A . 261 LEU HD13 1 1
12 52541 1 1 261 LEU HD21 H -21.578 17.355 15.659 1.00 . A A . 261 LEU HD21 1 1
12 52542 1 1 261 LEU HD22 H -22.610 16.073 15.016 1.00 . A A . 261 LEU HD22 1 1
12 52543 1 1 261 LEU HD23 H -22.563 17.662 14.212 1.00 . A A . 261 LEU HD23 1 1
12 52544 1 1 261 LEU HG H -20.210 15.751 14.457 1.00 . A A . 261 LEU HG 1 1
12 52545 1 1 261 LEU N N -20.908 14.289 10.657 1.00 . A A . 261 LEU N 1 1
12 52546 1 1 261 LEU O O -19.564 13.405 13.079 1.00 . A A . 261 LEU O 1 1
12 52547 1 1 262 GLU C C -16.990 14.213 14.398 1.00 . A A . 262 GLU C 1 1
12 52548 1 1 262 GLU CA C -16.840 14.169 12.880 1.00 . A A . 262 GLU CA 1 1
12 52549 1 1 262 GLU CB C -15.559 14.902 12.457 1.00 . A A . 262 GLU CB 1 1
12 52550 1 1 262 GLU CD C -13.467 14.712 13.936 1.00 . A A . 262 GLU CD 1 1
12 52551 1 1 262 GLU CG C -14.301 14.110 12.813 1.00 . A A . 262 GLU CG 1 1
12 52552 1 1 262 GLU H H -17.800 15.601 11.676 1.00 . A A . 262 GLU H 1 1
12 52553 1 1 262 GLU HA H -16.788 13.129 12.552 1.00 . A A . 262 GLU HA 1 1
12 52554 1 1 262 GLU HB2 H -15.576 15.031 11.377 1.00 . A A . 262 GLU HB2 1 1
12 52555 1 1 262 GLU HB3 H -15.522 15.896 12.903 1.00 . A A . 262 GLU HB3 1 1
12 52556 1 1 262 GLU HG2 H -14.606 13.102 13.089 1.00 . A A . 262 GLU HG2 1 1
12 52557 1 1 262 GLU HG3 H -13.670 14.027 11.921 1.00 . A A . 262 GLU HG3 1 1
12 52558 1 1 262 GLU N N -17.989 14.795 12.245 1.00 . A A . 262 GLU N 1 1
12 52559 1 1 262 GLU O O -17.043 15.312 14.962 1.00 . A A . 262 GLU O 1 1
12 52560 1 1 262 GLU OE1 O -12.663 15.630 13.652 1.00 . A A . 262 GLU OE1 1 1
12 52561 1 1 262 GLU OE2 O -13.442 14.168 15.075 1.00 . A A . 262 GLU OE2 1 1
12 52562 1 1 263 ALA C C -16.924 11.530 16.979 1.00 . A A . 263 ALA C 1 1
12 52563 1 1 263 ALA CA C -17.227 12.946 16.484 1.00 . A A . 263 ALA CA 1 1
12 52564 1 1 263 ALA CB C -18.655 13.314 16.914 1.00 . A A . 263 ALA CB 1 1
12 52565 1 1 263 ALA H H -17.043 12.183 14.523 1.00 . A A . 263 ALA H 1 1
12 52566 1 1 263 ALA HA H -16.516 13.641 16.931 1.00 . A A . 263 ALA HA 1 1
12 52567 1 1 263 ALA HB1 H -18.926 14.303 16.543 1.00 . A A . 263 ALA HB1 1 1
12 52568 1 1 263 ALA HB2 H -19.354 12.573 16.521 1.00 . A A . 263 ALA HB2 1 1
12 52569 1 1 263 ALA HB3 H -18.727 13.321 18.004 1.00 . A A . 263 ALA HB3 1 1
12 52570 1 1 263 ALA N N -17.098 13.049 15.042 1.00 . A A . 263 ALA N 1 1
12 52571 1 1 263 ALA O O -16.966 10.550 16.223 1.00 . A A . 263 ALA O 1 1
12 52572 1 1 264 GLY C C -14.988 9.742 18.885 1.00 . A A . 264 GLY C 1 1
12 52573 1 1 264 GLY CA C -16.425 10.219 19.022 1.00 . A A . 264 GLY CA 1 1
12 52574 1 1 264 GLY H H -16.689 12.302 18.815 1.00 . A A . 264 GLY H 1 1
12 52575 1 1 264 GLY HA2 H -16.637 10.391 20.076 1.00 . A A . 264 GLY HA2 1 1
12 52576 1 1 264 GLY HA3 H -17.099 9.442 18.677 1.00 . A A . 264 GLY HA3 1 1
12 52577 1 1 264 GLY N N -16.704 11.439 18.292 1.00 . A A . 264 GLY N 1 1
12 52578 1 1 264 GLY O O -14.137 10.139 19.682 1.00 . A A . 264 GLY O 1 1
12 52579 1 1 265 THR C C -13.254 7.974 16.202 1.00 . A A . 265 THR C 1 1
12 52580 1 1 265 THR CA C -13.397 8.294 17.684 1.00 . A A . 265 THR CA 1 1
12 52581 1 1 265 THR CB C -13.256 6.976 18.470 1.00 . A A . 265 THR CB 1 1
12 52582 1 1 265 THR CG2 C -11.812 6.491 18.553 1.00 . A A . 265 THR CG2 1 1
12 52583 1 1 265 THR H H -15.454 8.571 17.295 1.00 . A A . 265 THR H 1 1
12 52584 1 1 265 THR HA H -12.625 9.004 17.989 1.00 . A A . 265 THR HA 1 1
12 52585 1 1 265 THR HB H -13.845 6.211 17.967 1.00 . A A . 265 THR HB 1 1
12 52586 1 1 265 THR HG1 H -13.171 7.729 20.256 1.00 . A A . 265 THR HG1 1 1
12 52587 1 1 265 THR HG21 H -11.189 7.213 19.080 1.00 . A A . 265 THR HG21 1 1
12 52588 1 1 265 THR HG22 H -11.430 6.356 17.544 1.00 . A A . 265 THR HG22 1 1
12 52589 1 1 265 THR HG23 H -11.768 5.534 19.071 1.00 . A A . 265 THR HG23 1 1
12 52590 1 1 265 THR N N -14.714 8.862 17.926 1.00 . A A . 265 THR N 1 1
12 52591 1 1 265 THR O O -14.116 7.294 15.638 1.00 . A A . 265 THR O 1 1
12 52592 1 1 265 THR OG1 O -13.740 7.076 19.794 1.00 . A A . 265 THR OG1 1 1
12 52593 1 1 266 ALA C C -11.286 6.828 14.014 1.00 . A A . 266 ALA C 1 1
12 52594 1 1 266 ALA CA C -11.925 8.204 14.177 1.00 . A A . 266 ALA CA 1 1
12 52595 1 1 266 ALA CB C -11.001 9.285 13.604 1.00 . A A . 266 ALA CB 1 1
12 52596 1 1 266 ALA H H -11.516 9.019 16.082 1.00 . A A . 266 ALA H 1 1
12 52597 1 1 266 ALA HA H -12.864 8.215 13.636 1.00 . A A . 266 ALA HA 1 1
12 52598 1 1 266 ALA HB1 H -11.463 10.267 13.707 1.00 . A A . 266 ALA HB1 1 1
12 52599 1 1 266 ALA HB2 H -10.044 9.274 14.127 1.00 . A A . 266 ALA HB2 1 1
12 52600 1 1 266 ALA HB3 H -10.824 9.091 12.546 1.00 . A A . 266 ALA HB3 1 1
12 52601 1 1 266 ALA N N -12.189 8.461 15.575 1.00 . A A . 266 ALA N 1 1
12 52602 1 1 266 ALA O O -10.532 6.359 14.879 1.00 . A A . 266 ALA O 1 1
12 52603 1 1 267 PHE C C -10.855 4.953 10.955 1.00 . A A . 267 PHE C 1 1
12 52604 1 1 267 PHE CA C -11.089 4.909 12.468 1.00 . A A . 267 PHE CA 1 1
12 52605 1 1 267 PHE CB C -12.019 3.764 12.902 1.00 . A A . 267 PHE CB 1 1
12 52606 1 1 267 PHE CD1 C -14.358 4.481 12.229 1.00 . A A . 267 PHE CD1 1 1
12 52607 1 1 267 PHE CD2 C -13.414 2.495 11.195 1.00 . A A . 267 PHE CD2 1 1
12 52608 1 1 267 PHE CE1 C -15.539 4.309 11.484 1.00 . A A . 267 PHE CE1 1 1
12 52609 1 1 267 PHE CE2 C -14.601 2.312 10.464 1.00 . A A . 267 PHE CE2 1 1
12 52610 1 1 267 PHE CG C -13.286 3.584 12.082 1.00 . A A . 267 PHE CG 1 1
12 52611 1 1 267 PHE CZ C -15.662 3.225 10.599 1.00 . A A . 267 PHE CZ 1 1
12 52612 1 1 267 PHE H H -12.234 6.671 12.242 1.00 . A A . 267 PHE H 1 1
12 52613 1 1 267 PHE HA H -10.125 4.759 12.958 1.00 . A A . 267 PHE HA 1 1
12 52614 1 1 267 PHE HB2 H -11.444 2.839 12.857 1.00 . A A . 267 PHE HB2 1 1
12 52615 1 1 267 PHE HB3 H -12.289 3.913 13.949 1.00 . A A . 267 PHE HB3 1 1
12 52616 1 1 267 PHE HD1 H -14.278 5.299 12.930 1.00 . A A . 267 PHE HD1 1 1
12 52617 1 1 267 PHE HD2 H -12.605 1.786 11.085 1.00 . A A . 267 PHE HD2 1 1
12 52618 1 1 267 PHE HE1 H -16.356 5.004 11.611 1.00 . A A . 267 PHE HE1 1 1
12 52619 1 1 267 PHE HE2 H -14.695 1.465 9.800 1.00 . A A . 267 PHE HE2 1 1
12 52620 1 1 267 PHE HZ H -16.576 3.090 10.039 1.00 . A A . 267 PHE HZ 1 1
12 52621 1 1 267 PHE N N -11.596 6.204 12.883 1.00 . A A . 267 PHE N 1 1
12 52622 1 1 267 PHE O O -11.227 5.910 10.266 1.00 . A A . 267 PHE O 1 1
12 52623 1 1 268 GLU C C -9.710 2.304 8.703 1.00 . A A . 268 GLU C 1 1
12 52624 1 1 268 GLU CA C -9.848 3.788 9.023 1.00 . A A . 268 GLU CA 1 1
12 52625 1 1 268 GLU CB C -8.585 4.553 8.627 1.00 . A A . 268 GLU CB 1 1
12 52626 1 1 268 GLU CD C -7.359 5.302 10.712 1.00 . A A . 268 GLU CD 1 1
12 52627 1 1 268 GLU CG C -7.385 4.312 9.547 1.00 . A A . 268 GLU CG 1 1
12 52628 1 1 268 GLU H H -9.871 3.171 11.014 1.00 . A A . 268 GLU H 1 1
12 52629 1 1 268 GLU HA H -10.669 4.185 8.428 1.00 . A A . 268 GLU HA 1 1
12 52630 1 1 268 GLU HB2 H -8.307 4.236 7.625 1.00 . A A . 268 GLU HB2 1 1
12 52631 1 1 268 GLU HB3 H -8.816 5.617 8.589 1.00 . A A . 268 GLU HB3 1 1
12 52632 1 1 268 GLU HG2 H -7.395 3.277 9.887 1.00 . A A . 268 GLU HG2 1 1
12 52633 1 1 268 GLU HG3 H -6.477 4.469 8.966 1.00 . A A . 268 GLU HG3 1 1
12 52634 1 1 268 GLU N N -10.170 3.945 10.433 1.00 . A A . 268 GLU N 1 1
12 52635 1 1 268 GLU O O -9.482 1.502 9.612 1.00 . A A . 268 GLU O 1 1
12 52636 1 1 268 GLU OE1 O -7.153 6.510 10.433 1.00 . A A . 268 GLU OE1 1 1
12 52637 1 1 268 GLU OE2 O -7.494 4.901 11.891 1.00 . A A . 268 GLU OE2 1 1
12 52638 1 1 269 LEU C C -9.110 0.687 5.562 1.00 . A A . 269 LEU C 1 1
12 52639 1 1 269 LEU CA C -9.795 0.590 6.918 1.00 . A A . 269 LEU CA 1 1
12 52640 1 1 269 LEU CB C -11.168 -0.072 6.707 1.00 . A A . 269 LEU CB 1 1
12 52641 1 1 269 LEU CD1 C -13.524 -0.485 7.388 1.00 . A A . 269 LEU CD1 1 1
12 52642 1 1 269 LEU CD2 C -11.672 -1.118 8.959 1.00 . A A . 269 LEU CD2 1 1
12 52643 1 1 269 LEU CG C -12.130 -0.107 7.904 1.00 . A A . 269 LEU CG 1 1
12 52644 1 1 269 LEU H H -10.075 2.696 6.775 1.00 . A A . 269 LEU H 1 1
12 52645 1 1 269 LEU HA H -9.197 -0.017 7.601 1.00 . A A . 269 LEU HA 1 1
12 52646 1 1 269 LEU HB2 H -11.660 0.455 5.900 1.00 . A A . 269 LEU HB2 1 1
12 52647 1 1 269 LEU HB3 H -11.005 -1.092 6.355 1.00 . A A . 269 LEU HB3 1 1
12 52648 1 1 269 LEU HD11 H -13.500 -1.466 6.916 1.00 . A A . 269 LEU HD11 1 1
12 52649 1 1 269 LEU HD12 H -13.840 0.255 6.645 1.00 . A A . 269 LEU HD12 1 1
12 52650 1 1 269 LEU HD13 H -14.241 -0.481 8.209 1.00 . A A . 269 LEU HD13 1 1
12 52651 1 1 269 LEU HD21 H -11.554 -2.107 8.518 1.00 . A A . 269 LEU HD21 1 1
12 52652 1 1 269 LEU HD22 H -12.383 -1.141 9.784 1.00 . A A . 269 LEU HD22 1 1
12 52653 1 1 269 LEU HD23 H -10.703 -0.811 9.353 1.00 . A A . 269 LEU HD23 1 1
12 52654 1 1 269 LEU HG H -12.197 0.878 8.362 1.00 . A A . 269 LEU HG 1 1
12 52655 1 1 269 LEU N N -9.903 1.947 7.437 1.00 . A A . 269 LEU N 1 1
12 52656 1 1 269 LEU O O -9.412 1.592 4.776 1.00 . A A . 269 LEU O 1 1
12 52657 1 1 270 LYS C C -6.874 -1.674 3.845 1.00 . A A . 270 LYS C 1 1
12 52658 1 1 270 LYS CA C -7.460 -0.283 4.017 1.00 . A A . 270 LYS CA 1 1
12 52659 1 1 270 LYS CB C -6.350 0.778 3.984 1.00 . A A . 270 LYS CB 1 1
12 52660 1 1 270 LYS CD C -4.197 1.656 4.950 1.00 . A A . 270 LYS CD 1 1
12 52661 1 1 270 LYS CE C -3.225 1.136 3.889 1.00 . A A . 270 LYS CE 1 1
12 52662 1 1 270 LYS CG C -5.352 0.675 5.148 1.00 . A A . 270 LYS CG 1 1
12 52663 1 1 270 LYS H H -7.972 -0.955 5.953 1.00 . A A . 270 LYS H 1 1
12 52664 1 1 270 LYS HA H -8.161 -0.092 3.201 1.00 . A A . 270 LYS HA 1 1
12 52665 1 1 270 LYS HB2 H -5.826 0.691 3.032 1.00 . A A . 270 LYS HB2 1 1
12 52666 1 1 270 LYS HB3 H -6.804 1.766 4.027 1.00 . A A . 270 LYS HB3 1 1
12 52667 1 1 270 LYS HD2 H -4.593 2.634 4.665 1.00 . A A . 270 LYS HD2 1 1
12 52668 1 1 270 LYS HD3 H -3.666 1.759 5.894 1.00 . A A . 270 LYS HD3 1 1
12 52669 1 1 270 LYS HE2 H -2.721 0.242 4.265 1.00 . A A . 270 LYS HE2 1 1
12 52670 1 1 270 LYS HE3 H -3.766 0.862 2.983 1.00 . A A . 270 LYS HE3 1 1
12 52671 1 1 270 LYS HG2 H -5.861 0.922 6.081 1.00 . A A . 270 LYS HG2 1 1
12 52672 1 1 270 LYS HG3 H -4.959 -0.338 5.226 1.00 . A A . 270 LYS HG3 1 1
12 52673 1 1 270 LYS HZ1 H -1.697 2.459 4.363 1.00 . A A . 270 LYS HZ1 1 1
12 52674 1 1 270 LYS HZ2 H -2.652 2.983 3.152 1.00 . A A . 270 LYS HZ2 1 1
12 52675 1 1 270 LYS HZ3 H -1.572 1.784 2.869 1.00 . A A . 270 LYS HZ3 1 1
12 52676 1 1 270 LYS N N -8.188 -0.228 5.280 1.00 . A A . 270 LYS N 1 1
12 52677 1 1 270 LYS NZ N -2.221 2.152 3.550 1.00 . A A . 270 LYS NZ 1 1
12 52678 1 1 270 LYS O O -6.784 -2.437 4.809 1.00 . A A . 270 LYS O 1 1
12 52679 1 1 271 GLU C C -4.947 -2.976 1.147 1.00 . A A . 271 GLU C 1 1
12 52680 1 1 271 GLU CA C -5.929 -3.308 2.270 1.00 . A A . 271 GLU CA 1 1
12 52681 1 1 271 GLU CB C -7.009 -4.340 1.900 1.00 . A A . 271 GLU CB 1 1
12 52682 1 1 271 GLU CD C -5.586 -6.383 2.569 1.00 . A A . 271 GLU CD 1 1
12 52683 1 1 271 GLU CG C -6.458 -5.717 1.498 1.00 . A A . 271 GLU CG 1 1
12 52684 1 1 271 GLU H H -6.611 -1.404 1.837 1.00 . A A . 271 GLU H 1 1
12 52685 1 1 271 GLU HA H -5.365 -3.669 3.132 1.00 . A A . 271 GLU HA 1 1
12 52686 1 1 271 GLU HB2 H -7.670 -4.471 2.759 1.00 . A A . 271 GLU HB2 1 1
12 52687 1 1 271 GLU HB3 H -7.603 -3.954 1.070 1.00 . A A . 271 GLU HB3 1 1
12 52688 1 1 271 GLU HG2 H -7.299 -6.370 1.257 1.00 . A A . 271 GLU HG2 1 1
12 52689 1 1 271 GLU HG3 H -5.867 -5.592 0.592 1.00 . A A . 271 GLU HG3 1 1
12 52690 1 1 271 GLU N N -6.529 -2.038 2.624 1.00 . A A . 271 GLU N 1 1
12 52691 1 1 271 GLU O O -5.155 -2.029 0.381 1.00 . A A . 271 GLU O 1 1
12 52692 1 1 271 GLU OE1 O -4.432 -5.918 2.732 1.00 . A A . 271 GLU OE1 1 1
12 52693 1 1 271 GLU OE2 O -6.048 -7.363 3.197 1.00 . A A . 271 GLU OE2 1 1
12 52694 1 1 272 GLU C C -3.141 -4.313 -1.177 1.00 . A A . 272 GLU C 1 1
12 52695 1 1 272 GLU CA C -2.799 -3.536 0.093 1.00 . A A . 272 GLU CA 1 1
12 52696 1 1 272 GLU CB C -1.469 -3.982 0.724 1.00 . A A . 272 GLU CB 1 1
12 52697 1 1 272 GLU CD C -1.565 -1.901 2.298 1.00 . A A . 272 GLU CD 1 1
12 52698 1 1 272 GLU CG C -0.702 -2.874 1.475 1.00 . A A . 272 GLU CG 1 1
12 52699 1 1 272 GLU H H -3.760 -4.489 1.729 1.00 . A A . 272 GLU H 1 1
12 52700 1 1 272 GLU HA H -2.723 -2.478 -0.158 1.00 . A A . 272 GLU HA 1 1
12 52701 1 1 272 GLU HB2 H -1.646 -4.823 1.399 1.00 . A A . 272 GLU HB2 1 1
12 52702 1 1 272 GLU HB3 H -0.818 -4.341 -0.071 1.00 . A A . 272 GLU HB3 1 1
12 52703 1 1 272 GLU HG2 H 0.022 -3.347 2.140 1.00 . A A . 272 GLU HG2 1 1
12 52704 1 1 272 GLU HG3 H -0.140 -2.297 0.737 1.00 . A A . 272 GLU HG3 1 1
12 52705 1 1 272 GLU N N -3.853 -3.718 1.068 1.00 . A A . 272 GLU N 1 1
12 52706 1 1 272 GLU O O -3.296 -5.541 -1.158 1.00 . A A . 272 GLU O 1 1
12 52707 1 1 272 GLU OE1 O -2.221 -2.344 3.276 1.00 . A A . 272 GLU OE1 1 1
12 52708 1 1 272 GLU OE2 O -1.560 -0.697 1.955 1.00 . A A . 272 GLU OE2 1 1
12 52709 1 1 273 GLY C C -5.028 -4.200 -3.807 1.00 . A A . 273 GLY C 1 1
12 52710 1 1 273 GLY CA C -3.526 -4.171 -3.606 1.00 . A A . 273 GLY CA 1 1
12 52711 1 1 273 GLY H H -3.096 -2.602 -2.270 1.00 . A A . 273 GLY H 1 1
12 52712 1 1 273 GLY HA2 H -3.081 -3.550 -4.383 1.00 . A A . 273 GLY HA2 1 1
12 52713 1 1 273 GLY HA3 H -3.120 -5.179 -3.694 1.00 . A A . 273 GLY HA3 1 1
12 52714 1 1 273 GLY N N -3.219 -3.608 -2.304 1.00 . A A . 273 GLY N 1 1
12 52715 1 1 273 GLY O O -5.548 -3.368 -4.548 1.00 . A A . 273 GLY O 1 1
12 52716 1 1 274 HIS C C -7.921 -4.071 -3.018 1.00 . A A . 274 HIS C 1 1
12 52717 1 1 274 HIS CA C -7.140 -5.376 -3.185 1.00 . A A . 274 HIS CA 1 1
12 52718 1 1 274 HIS CB C -7.568 -6.309 -2.035 1.00 . A A . 274 HIS CB 1 1
12 52719 1 1 274 HIS CD2 C -7.163 -8.804 -1.659 1.00 . A A . 274 HIS CD2 1 1
12 52720 1 1 274 HIS CE1 C -5.154 -8.743 -0.764 1.00 . A A . 274 HIS CE1 1 1
12 52721 1 1 274 HIS CG C -6.710 -7.512 -1.714 1.00 . A A . 274 HIS CG 1 1
12 52722 1 1 274 HIS H H -5.151 -5.763 -2.565 1.00 . A A . 274 HIS H 1 1
12 52723 1 1 274 HIS HA H -7.391 -5.825 -4.151 1.00 . A A . 274 HIS HA 1 1
12 52724 1 1 274 HIS HB2 H -7.622 -5.713 -1.124 1.00 . A A . 274 HIS HB2 1 1
12 52725 1 1 274 HIS HB3 H -8.582 -6.651 -2.237 1.00 . A A . 274 HIS HB3 1 1
12 52726 1 1 274 HIS HD1 H -4.845 -6.695 -0.948 1.00 . A A . 274 HIS HD1 1 1
12 52727 1 1 274 HIS HD2 H -8.149 -9.147 -1.947 1.00 . A A . 274 HIS HD2 1 1
12 52728 1 1 274 HIS HE1 H -4.237 -9.020 -0.260 1.00 . A A . 274 HIS HE1 1 1
12 52729 1 1 274 HIS N N -5.699 -5.146 -3.142 1.00 . A A . 274 HIS N 1 1
12 52730 1 1 274 HIS ND1 N -5.448 -7.494 -1.147 1.00 . A A . 274 HIS ND1 1 1
12 52731 1 1 274 HIS NE2 N -6.170 -9.578 -1.048 1.00 . A A . 274 HIS NE2 1 1
12 52732 1 1 274 HIS O O -7.517 -3.207 -2.231 1.00 . A A . 274 HIS O 1 1
12 52733 1 1 275 LYS C C -11.259 -3.091 -3.035 1.00 . A A . 275 LYS C 1 1
12 52734 1 1 275 LYS CA C -9.899 -2.741 -3.608 1.00 . A A . 275 LYS CA 1 1
12 52735 1 1 275 LYS CB C -10.003 -2.064 -4.977 1.00 . A A . 275 LYS CB 1 1
12 52736 1 1 275 LYS CD C -10.514 -2.312 -7.420 1.00 . A A . 275 LYS CD 1 1
12 52737 1 1 275 LYS CE C -10.701 -3.370 -8.503 1.00 . A A . 275 LYS CE 1 1
12 52738 1 1 275 LYS CG C -10.654 -2.958 -6.043 1.00 . A A . 275 LYS CG 1 1
12 52739 1 1 275 LYS H H -9.383 -4.671 -4.337 1.00 . A A . 275 LYS H 1 1
12 52740 1 1 275 LYS HA H -9.431 -2.024 -2.931 1.00 . A A . 275 LYS HA 1 1
12 52741 1 1 275 LYS HB2 H -10.582 -1.145 -4.883 1.00 . A A . 275 LYS HB2 1 1
12 52742 1 1 275 LYS HB3 H -8.992 -1.802 -5.294 1.00 . A A . 275 LYS HB3 1 1
12 52743 1 1 275 LYS HD2 H -11.215 -1.484 -7.537 1.00 . A A . 275 LYS HD2 1 1
12 52744 1 1 275 LYS HD3 H -9.501 -1.921 -7.529 1.00 . A A . 275 LYS HD3 1 1
12 52745 1 1 275 LYS HE2 H -9.971 -3.150 -9.273 1.00 . A A . 275 LYS HE2 1 1
12 52746 1 1 275 LYS HE3 H -10.434 -4.347 -8.107 1.00 . A A . 275 LYS HE3 1 1
12 52747 1 1 275 LYS HG2 H -10.148 -3.923 -6.060 1.00 . A A . 275 LYS HG2 1 1
12 52748 1 1 275 LYS HG3 H -11.709 -3.117 -5.818 1.00 . A A . 275 LYS HG3 1 1
12 52749 1 1 275 LYS HZ1 H -12.662 -4.071 -8.565 1.00 . A A . 275 LYS HZ1 1 1
12 52750 1 1 275 LYS HZ2 H -12.028 -3.722 -10.039 1.00 . A A . 275 LYS HZ2 1 1
12 52751 1 1 275 LYS HZ3 H -12.506 -2.511 -9.072 1.00 . A A . 275 LYS HZ3 1 1
12 52752 1 1 275 LYS N N -9.065 -3.941 -3.698 1.00 . A A . 275 LYS N 1 1
12 52753 1 1 275 LYS NZ N -12.064 -3.427 -9.070 1.00 . A A . 275 LYS NZ 1 1
12 52754 1 1 275 LYS O O -11.655 -4.260 -3.028 1.00 . A A . 275 LYS O 1 1
12 52755 1 1 276 ILE C C -14.290 -2.345 -3.113 1.00 . A A . 276 ILE C 1 1
12 52756 1 1 276 ILE CA C -13.287 -2.241 -1.960 1.00 . A A . 276 ILE CA 1 1
12 52757 1 1 276 ILE CB C -13.591 -1.058 -1.003 1.00 . A A . 276 ILE CB 1 1
12 52758 1 1 276 ILE CD1 C -12.570 0.246 0.981 1.00 . A A . 276 ILE CD1 1 1
12 52759 1 1 276 ILE CG1 C -12.596 -1.062 0.182 1.00 . A A . 276 ILE CG1 1 1
12 52760 1 1 276 ILE CG2 C -15.037 -1.107 -0.467 1.00 . A A . 276 ILE CG2 1 1
12 52761 1 1 276 ILE H H -11.586 -1.136 -2.576 1.00 . A A . 276 ILE H 1 1
12 52762 1 1 276 ILE HA H -13.294 -3.166 -1.389 1.00 . A A . 276 ILE HA 1 1
12 52763 1 1 276 ILE HB H -13.465 -0.127 -1.560 1.00 . A A . 276 ILE HB 1 1
12 52764 1 1 276 ILE HD11 H -13.516 0.411 1.490 1.00 . A A . 276 ILE HD11 1 1
12 52765 1 1 276 ILE HD12 H -11.780 0.202 1.729 1.00 . A A . 276 ILE HD12 1 1
12 52766 1 1 276 ILE HD13 H -12.359 1.072 0.308 1.00 . A A . 276 ILE HD13 1 1
12 52767 1 1 276 ILE HG12 H -12.828 -1.891 0.852 1.00 . A A . 276 ILE HG12 1 1
12 52768 1 1 276 ILE HG13 H -11.582 -1.210 -0.189 1.00 . A A . 276 ILE HG13 1 1
12 52769 1 1 276 ILE HG21 H -15.204 -0.322 0.266 1.00 . A A . 276 ILE HG21 1 1
12 52770 1 1 276 ILE HG22 H -15.749 -0.937 -1.274 1.00 . A A . 276 ILE HG22 1 1
12 52771 1 1 276 ILE HG23 H -15.238 -2.074 -0.006 1.00 . A A . 276 ILE HG23 1 1
12 52772 1 1 276 ILE N N -11.963 -2.075 -2.539 1.00 . A A . 276 ILE N 1 1
12 52773 1 1 276 ILE O O -14.095 -1.736 -4.171 1.00 . A A . 276 ILE O 1 1
12 52774 1 1 277 VAL C C -17.782 -3.107 -3.163 1.00 . A A . 277 VAL C 1 1
12 52775 1 1 277 VAL CA C -16.452 -3.237 -3.897 1.00 . A A . 277 VAL CA 1 1
12 52776 1 1 277 VAL CB C -16.315 -4.573 -4.669 1.00 . A A . 277 VAL CB 1 1
12 52777 1 1 277 VAL CG1 C -17.210 -4.560 -5.920 1.00 . A A . 277 VAL CG1 1 1
12 52778 1 1 277 VAL CG2 C -14.868 -4.885 -5.076 1.00 . A A . 277 VAL CG2 1 1
12 52779 1 1 277 VAL H H -15.485 -3.543 -2.017 1.00 . A A . 277 VAL H 1 1
12 52780 1 1 277 VAL HA H -16.411 -2.420 -4.625 1.00 . A A . 277 VAL HA 1 1
12 52781 1 1 277 VAL HB H -16.636 -5.389 -4.028 1.00 . A A . 277 VAL HB 1 1
12 52782 1 1 277 VAL HG11 H -17.141 -5.510 -6.448 1.00 . A A . 277 VAL HG11 1 1
12 52783 1 1 277 VAL HG12 H -18.250 -4.400 -5.635 1.00 . A A . 277 VAL HG12 1 1
12 52784 1 1 277 VAL HG13 H -16.898 -3.764 -6.597 1.00 . A A . 277 VAL HG13 1 1
12 52785 1 1 277 VAL HG21 H -14.845 -5.748 -5.734 1.00 . A A . 277 VAL HG21 1 1
12 52786 1 1 277 VAL HG22 H -14.428 -4.040 -5.603 1.00 . A A . 277 VAL HG22 1 1
12 52787 1 1 277 VAL HG23 H -14.280 -5.123 -4.188 1.00 . A A . 277 VAL HG23 1 1
12 52788 1 1 277 VAL N N -15.390 -3.066 -2.905 1.00 . A A . 277 VAL N 1 1
12 52789 1 1 277 VAL O O -18.564 -2.208 -3.470 1.00 . A A . 277 VAL O 1 1
12 52790 1 1 278 GLY C C -19.022 -3.677 0.134 1.00 . A A . 278 GLY C 1 1
12 52791 1 1 278 GLY CA C -19.231 -3.908 -1.350 1.00 . A A . 278 GLY CA 1 1
12 52792 1 1 278 GLY H H -17.348 -4.644 -1.898 1.00 . A A . 278 GLY H 1 1
12 52793 1 1 278 GLY HA2 H -19.917 -3.149 -1.722 1.00 . A A . 278 GLY HA2 1 1
12 52794 1 1 278 GLY HA3 H -19.722 -4.868 -1.478 1.00 . A A . 278 GLY HA3 1 1
12 52795 1 1 278 GLY N N -18.004 -3.911 -2.124 1.00 . A A . 278 GLY N 1 1
12 52796 1 1 278 GLY O O -17.913 -3.431 0.629 1.00 . A A . 278 GLY O 1 1
12 52797 1 1 279 PHE C C -21.025 -4.795 2.870 1.00 . A A . 279 PHE C 1 1
12 52798 1 1 279 PHE CA C -20.354 -3.568 2.242 1.00 . A A . 279 PHE CA 1 1
12 52799 1 1 279 PHE CB C -21.184 -2.284 2.446 1.00 . A A . 279 PHE CB 1 1
12 52800 1 1 279 PHE CD1 C -23.070 -2.952 0.809 1.00 . A A . 279 PHE CD1 1 1
12 52801 1 1 279 PHE CD2 C -22.785 -0.625 1.450 1.00 . A A . 279 PHE CD2 1 1
12 52802 1 1 279 PHE CE1 C -24.173 -2.591 0.019 1.00 . A A . 279 PHE CE1 1 1
12 52803 1 1 279 PHE CE2 C -23.907 -0.272 0.684 1.00 . A A . 279 PHE CE2 1 1
12 52804 1 1 279 PHE CG C -22.354 -1.964 1.520 1.00 . A A . 279 PHE CG 1 1
12 52805 1 1 279 PHE CZ C -24.594 -1.254 -0.043 1.00 . A A . 279 PHE CZ 1 1
12 52806 1 1 279 PHE H H -20.994 -3.966 0.305 1.00 . A A . 279 PHE H 1 1
12 52807 1 1 279 PHE HA H -19.394 -3.416 2.729 1.00 . A A . 279 PHE HA 1 1
12 52808 1 1 279 PHE HB2 H -21.579 -2.280 3.457 1.00 . A A . 279 PHE HB2 1 1
12 52809 1 1 279 PHE HB3 H -20.486 -1.452 2.367 1.00 . A A . 279 PHE HB3 1 1
12 52810 1 1 279 PHE HD1 H -22.823 -4.001 0.866 1.00 . A A . 279 PHE HD1 1 1
12 52811 1 1 279 PHE HD2 H -22.263 0.141 2.002 1.00 . A A . 279 PHE HD2 1 1
12 52812 1 1 279 PHE HE1 H -24.729 -3.353 -0.512 1.00 . A A . 279 PHE HE1 1 1
12 52813 1 1 279 PHE HE2 H -24.246 0.753 0.654 1.00 . A A . 279 PHE HE2 1 1
12 52814 1 1 279 PHE HZ H -25.463 -0.997 -0.632 1.00 . A A . 279 PHE HZ 1 1
12 52815 1 1 279 PHE N N -20.152 -3.750 0.821 1.00 . A A . 279 PHE N 1 1
12 52816 1 1 279 PHE O O -21.423 -5.735 2.178 1.00 . A A . 279 PHE O 1 1
12 52817 1 1 280 HIS C C -21.887 -5.259 6.415 1.00 . A A . 280 HIS C 1 1
12 52818 1 1 280 HIS CA C -21.715 -5.844 5.012 1.00 . A A . 280 HIS CA 1 1
12 52819 1 1 280 HIS CB C -20.841 -7.113 5.067 1.00 . A A . 280 HIS CB 1 1
12 52820 1 1 280 HIS CD2 C -19.657 -7.349 7.320 1.00 . A A . 280 HIS CD2 1 1
12 52821 1 1 280 HIS CE1 C -17.628 -6.697 6.790 1.00 . A A . 280 HIS CE1 1 1
12 52822 1 1 280 HIS CG C -19.649 -7.016 5.995 1.00 . A A . 280 HIS CG 1 1
12 52823 1 1 280 HIS H H -20.753 -4.014 4.725 1.00 . A A . 280 HIS H 1 1
12 52824 1 1 280 HIS HA H -22.692 -6.094 4.590 1.00 . A A . 280 HIS HA 1 1
12 52825 1 1 280 HIS HB2 H -21.469 -7.938 5.409 1.00 . A A . 280 HIS HB2 1 1
12 52826 1 1 280 HIS HB3 H -20.499 -7.370 4.066 1.00 . A A . 280 HIS HB3 1 1
12 52827 1 1 280 HIS HD1 H -18.027 -6.345 4.753 1.00 . A A . 280 HIS HD1 1 1
12 52828 1 1 280 HIS HD2 H -20.505 -7.717 7.885 1.00 . A A . 280 HIS HD2 1 1
12 52829 1 1 280 HIS HE1 H -16.575 -6.463 6.868 1.00 . A A . 280 HIS HE1 1 1
12 52830 1 1 280 HIS N N -21.099 -4.807 4.199 1.00 . A A . 280 HIS N 1 1
12 52831 1 1 280 HIS ND1 N -18.370 -6.609 5.670 1.00 . A A . 280 HIS ND1 1 1
12 52832 1 1 280 HIS NE2 N -18.372 -7.140 7.816 1.00 . A A . 280 HIS NE2 1 1
12 52833 1 1 280 HIS O O -21.196 -4.293 6.772 1.00 . A A . 280 HIS O 1 1
12 52834 1 1 281 GLY C C -24.322 -5.724 9.092 1.00 . A A . 281 GLY C 1 1
12 52835 1 1 281 GLY CA C -22.933 -5.366 8.612 1.00 . A A . 281 GLY CA 1 1
12 52836 1 1 281 GLY H H -23.300 -6.641 6.949 1.00 . A A . 281 GLY H 1 1
12 52837 1 1 281 GLY HA2 H -22.199 -5.831 9.268 1.00 . A A . 281 GLY HA2 1 1
12 52838 1 1 281 GLY HA3 H -22.806 -4.282 8.644 1.00 . A A . 281 GLY HA3 1 1
12 52839 1 1 281 GLY N N -22.729 -5.855 7.256 1.00 . A A . 281 GLY N 1 1
12 52840 1 1 281 GLY O O -24.728 -6.885 8.988 1.00 . A A . 281 GLY O 1 1
12 52841 1 1 282 LYS C C -26.911 -3.503 10.352 1.00 . A A . 282 LYS C 1 1
12 52842 1 1 282 LYS CA C -26.337 -4.890 10.241 1.00 . A A . 282 LYS CA 1 1
12 52843 1 1 282 LYS CB C -26.448 -5.641 11.560 1.00 . A A . 282 LYS CB 1 1
12 52844 1 1 282 LYS CD C -24.719 -6.399 13.189 1.00 . A A . 282 LYS CD 1 1
12 52845 1 1 282 LYS CE C -25.594 -7.581 13.655 1.00 . A A . 282 LYS CE 1 1
12 52846 1 1 282 LYS CG C -25.549 -5.206 12.720 1.00 . A A . 282 LYS CG 1 1
12 52847 1 1 282 LYS H H -24.594 -3.819 9.773 1.00 . A A . 282 LYS H 1 1
12 52848 1 1 282 LYS HA H -26.908 -5.452 9.505 1.00 . A A . 282 LYS HA 1 1
12 52849 1 1 282 LYS HB2 H -27.478 -5.559 11.894 1.00 . A A . 282 LYS HB2 1 1
12 52850 1 1 282 LYS HB3 H -26.272 -6.685 11.320 1.00 . A A . 282 LYS HB3 1 1
12 52851 1 1 282 LYS HD2 H -24.074 -6.708 12.367 1.00 . A A . 282 LYS HD2 1 1
12 52852 1 1 282 LYS HD3 H -24.091 -6.052 13.997 1.00 . A A . 282 LYS HD3 1 1
12 52853 1 1 282 LYS HE2 H -25.932 -7.413 14.681 1.00 . A A . 282 LYS HE2 1 1
12 52854 1 1 282 LYS HE3 H -26.486 -7.652 13.034 1.00 . A A . 282 LYS HE3 1 1
12 52855 1 1 282 LYS HG2 H -24.876 -4.406 12.412 1.00 . A A . 282 LYS HG2 1 1
12 52856 1 1 282 LYS HG3 H -26.164 -4.842 13.545 1.00 . A A . 282 LYS HG3 1 1
12 52857 1 1 282 LYS HZ1 H -24.199 -8.915 14.335 1.00 . A A . 282 LYS HZ1 1 1
12 52858 1 1 282 LYS HZ2 H -24.417 -8.990 12.681 1.00 . A A . 282 LYS HZ2 1 1
12 52859 1 1 282 LYS HZ3 H -25.515 -9.643 13.736 1.00 . A A . 282 LYS HZ3 1 1
12 52860 1 1 282 LYS N N -24.983 -4.761 9.730 1.00 . A A . 282 LYS N 1 1
12 52861 1 1 282 LYS NZ N -24.880 -8.867 13.574 1.00 . A A . 282 LYS NZ 1 1
12 52862 1 1 282 LYS O O -26.235 -2.605 10.851 1.00 . A A . 282 LYS O 1 1
12 52863 1 1 283 ALA C C -30.301 -2.421 9.941 1.00 . A A . 283 ALA C 1 1
12 52864 1 1 283 ALA CA C -28.831 -2.066 9.815 1.00 . A A . 283 ALA CA 1 1
12 52865 1 1 283 ALA CB C -28.535 -1.301 8.520 1.00 . A A . 283 ALA CB 1 1
12 52866 1 1 283 ALA H H -28.596 -4.133 9.452 1.00 . A A . 283 ALA H 1 1
12 52867 1 1 283 ALA HA H -28.524 -1.458 10.669 1.00 . A A . 283 ALA HA 1 1
12 52868 1 1 283 ALA HB1 H -29.197 -0.437 8.448 1.00 . A A . 283 ALA HB1 1 1
12 52869 1 1 283 ALA HB2 H -27.501 -0.957 8.516 1.00 . A A . 283 ALA HB2 1 1
12 52870 1 1 283 ALA HB3 H -28.708 -1.947 7.659 1.00 . A A . 283 ALA HB3 1 1
12 52871 1 1 283 ALA N N -28.111 -3.324 9.827 1.00 . A A . 283 ALA N 1 1
12 52872 1 1 283 ALA O O -30.769 -3.350 9.281 1.00 . A A . 283 ALA O 1 1
12 52873 1 1 284 SER C C -33.091 -0.501 11.447 1.00 . A A . 284 SER C 1 1
12 52874 1 1 284 SER CA C -32.416 -1.827 11.065 1.00 . A A . 284 SER CA 1 1
12 52875 1 1 284 SER CB C -32.465 -2.768 12.284 1.00 . A A . 284 SER CB 1 1
12 52876 1 1 284 SER H H -30.510 -0.929 11.257 1.00 . A A . 284 SER H 1 1
12 52877 1 1 284 SER HA H -32.945 -2.276 10.222 1.00 . A A . 284 SER HA 1 1
12 52878 1 1 284 SER HB2 H -31.827 -2.362 13.070 1.00 . A A . 284 SER HB2 1 1
12 52879 1 1 284 SER HB3 H -33.473 -2.811 12.683 1.00 . A A . 284 SER HB3 1 1
12 52880 1 1 284 SER HG H -32.790 -4.557 11.638 1.00 . A A . 284 SER HG 1 1
12 52881 1 1 284 SER N N -31.008 -1.658 10.760 1.00 . A A . 284 SER N 1 1
12 52882 1 1 284 SER O O -34.280 -0.314 11.179 1.00 . A A . 284 SER O 1 1
12 52883 1 1 284 SER OG O -32.019 -4.082 11.978 1.00 . A A . 284 SER OG 1 1
12 52884 1 1 285 GLU C C -31.792 2.836 12.217 1.00 . A A . 285 GLU C 1 1
12 52885 1 1 285 GLU CA C -32.800 1.730 12.525 1.00 . A A . 285 GLU CA 1 1
12 52886 1 1 285 GLU CB C -33.108 1.646 14.041 1.00 . A A . 285 GLU CB 1 1
12 52887 1 1 285 GLU CD C -32.534 0.506 16.278 1.00 . A A . 285 GLU CD 1 1
12 52888 1 1 285 GLU CG C -32.128 0.759 14.833 1.00 . A A . 285 GLU CG 1 1
12 52889 1 1 285 GLU H H -31.373 0.214 12.236 1.00 . A A . 285 GLU H 1 1
12 52890 1 1 285 GLU HA H -33.724 1.982 12.009 1.00 . A A . 285 GLU HA 1 1
12 52891 1 1 285 GLU HB2 H -33.088 2.648 14.476 1.00 . A A . 285 GLU HB2 1 1
12 52892 1 1 285 GLU HB3 H -34.113 1.240 14.148 1.00 . A A . 285 GLU HB3 1 1
12 52893 1 1 285 GLU HG2 H -32.073 -0.221 14.367 1.00 . A A . 285 GLU HG2 1 1
12 52894 1 1 285 GLU HG3 H -31.135 1.209 14.812 1.00 . A A . 285 GLU HG3 1 1
12 52895 1 1 285 GLU N N -32.343 0.431 12.040 1.00 . A A . 285 GLU N 1 1
12 52896 1 1 285 GLU O O -32.149 3.802 11.537 1.00 . A A . 285 GLU O 1 1
12 52897 1 1 285 GLU OE1 O -33.689 0.089 16.523 1.00 . A A . 285 GLU OE1 1 1
12 52898 1 1 285 GLU OE2 O -31.648 0.592 17.160 1.00 . A A . 285 GLU OE2 1 1
12 52899 1 1 286 LEU C C -28.227 2.946 11.979 1.00 . A A . 286 LEU C 1 1
12 52900 1 1 286 LEU CA C -29.473 3.698 12.472 1.00 . A A . 286 LEU CA 1 1
12 52901 1 1 286 LEU CB C -29.190 4.501 13.761 1.00 . A A . 286 LEU CB 1 1
12 52902 1 1 286 LEU CD1 C -30.029 5.682 15.840 1.00 . A A . 286 LEU CD1 1 1
12 52903 1 1 286 LEU CD2 C -31.037 6.287 13.663 1.00 . A A . 286 LEU CD2 1 1
12 52904 1 1 286 LEU CG C -30.415 5.135 14.462 1.00 . A A . 286 LEU CG 1 1
12 52905 1 1 286 LEU H H -30.291 1.910 13.233 1.00 . A A . 286 LEU H 1 1
12 52906 1 1 286 LEU HA H -29.773 4.401 11.694 1.00 . A A . 286 LEU HA 1 1
12 52907 1 1 286 LEU HB2 H -28.700 3.835 14.467 1.00 . A A . 286 LEU HB2 1 1
12 52908 1 1 286 LEU HB3 H -28.481 5.290 13.518 1.00 . A A . 286 LEU HB3 1 1
12 52909 1 1 286 LEU HD11 H -29.312 6.495 15.732 1.00 . A A . 286 LEU HD11 1 1
12 52910 1 1 286 LEU HD12 H -29.597 4.885 16.446 1.00 . A A . 286 LEU HD12 1 1
12 52911 1 1 286 LEU HD13 H -30.925 6.050 16.343 1.00 . A A . 286 LEU HD13 1 1
12 52912 1 1 286 LEU HD21 H -31.252 5.977 12.643 1.00 . A A . 286 LEU HD21 1 1
12 52913 1 1 286 LEU HD22 H -30.354 7.135 13.639 1.00 . A A . 286 LEU HD22 1 1
12 52914 1 1 286 LEU HD23 H -31.966 6.604 14.137 1.00 . A A . 286 LEU HD23 1 1
12 52915 1 1 286 LEU HG H -31.175 4.371 14.618 1.00 . A A . 286 LEU HG 1 1
12 52916 1 1 286 LEU N N -30.545 2.721 12.682 1.00 . A A . 286 LEU N 1 1
12 52917 1 1 286 LEU O O -28.171 1.716 12.063 1.00 . A A . 286 LEU O 1 1
12 52918 1 1 287 LEU C C -24.981 2.856 12.063 1.00 . A A . 287 LEU C 1 1
12 52919 1 1 287 LEU CA C -26.005 3.041 10.930 1.00 . A A . 287 LEU CA 1 1
12 52920 1 1 287 LEU CB C -25.486 3.897 9.757 1.00 . A A . 287 LEU CB 1 1
12 52921 1 1 287 LEU CD1 C -23.337 2.548 9.400 1.00 . A A . 287 LEU CD1 1 1
12 52922 1 1 287 LEU CD2 C -25.298 2.168 7.882 1.00 . A A . 287 LEU CD2 1 1
12 52923 1 1 287 LEU CG C -24.558 3.190 8.754 1.00 . A A . 287 LEU CG 1 1
12 52924 1 1 287 LEU H H -27.295 4.664 11.398 1.00 . A A . 287 LEU H 1 1
12 52925 1 1 287 LEU HA H -26.276 2.058 10.535 1.00 . A A . 287 LEU HA 1 1
12 52926 1 1 287 LEU HB2 H -26.342 4.261 9.188 1.00 . A A . 287 LEU HB2 1 1
12 52927 1 1 287 LEU HB3 H -24.971 4.770 10.159 1.00 . A A . 287 LEU HB3 1 1
12 52928 1 1 287 LEU HD11 H -22.635 2.286 8.619 1.00 . A A . 287 LEU HD11 1 1
12 52929 1 1 287 LEU HD12 H -23.611 1.653 9.954 1.00 . A A . 287 LEU HD12 1 1
12 52930 1 1 287 LEU HD13 H -22.871 3.264 10.069 1.00 . A A . 287 LEU HD13 1 1
12 52931 1 1 287 LEU HD21 H -25.708 1.365 8.493 1.00 . A A . 287 LEU HD21 1 1
12 52932 1 1 287 LEU HD22 H -24.619 1.750 7.140 1.00 . A A . 287 LEU HD22 1 1
12 52933 1 1 287 LEU HD23 H -26.115 2.665 7.358 1.00 . A A . 287 LEU HD23 1 1
12 52934 1 1 287 LEU HG H -24.180 3.960 8.086 1.00 . A A . 287 LEU HG 1 1
12 52935 1 1 287 LEU N N -27.227 3.657 11.452 1.00 . A A . 287 LEU N 1 1
12 52936 1 1 287 LEU O O -24.207 3.764 12.376 1.00 . A A . 287 LEU O 1 1
12 52937 1 1 288 HIS C C -22.811 0.684 13.355 1.00 . A A . 288 HIS C 1 1
12 52938 1 1 288 HIS CA C -24.100 1.355 13.817 1.00 . A A . 288 HIS CA 1 1
12 52939 1 1 288 HIS CB C -24.807 0.437 14.824 1.00 . A A . 288 HIS CB 1 1
12 52940 1 1 288 HIS CD2 C -27.321 0.675 14.780 1.00 . A A . 288 HIS CD2 1 1
12 52941 1 1 288 HIS CE1 C -27.648 2.148 16.374 1.00 . A A . 288 HIS CE1 1 1
12 52942 1 1 288 HIS CG C -26.112 1.001 15.308 1.00 . A A . 288 HIS CG 1 1
12 52943 1 1 288 HIS H H -25.658 0.999 12.380 1.00 . A A . 288 HIS H 1 1
12 52944 1 1 288 HIS HA H -23.831 2.268 14.343 1.00 . A A . 288 HIS HA 1 1
12 52945 1 1 288 HIS HB2 H -25.003 -0.527 14.352 1.00 . A A . 288 HIS HB2 1 1
12 52946 1 1 288 HIS HB3 H -24.158 0.248 15.682 1.00 . A A . 288 HIS HB3 1 1
12 52947 1 1 288 HIS HD1 H -25.569 2.379 16.840 1.00 . A A . 288 HIS HD1 1 1
12 52948 1 1 288 HIS HD2 H -27.461 -0.030 13.976 1.00 . A A . 288 HIS HD2 1 1
12 52949 1 1 288 HIS HE1 H -28.156 2.834 17.042 1.00 . A A . 288 HIS HE1 1 1
12 52950 1 1 288 HIS N N -24.996 1.689 12.709 1.00 . A A . 288 HIS N 1 1
12 52951 1 1 288 HIS ND1 N -26.317 1.927 16.307 1.00 . A A . 288 HIS ND1 1 1
12 52952 1 1 288 HIS NE2 N -28.297 1.392 15.469 1.00 . A A . 288 HIS NE2 1 1
12 52953 1 1 288 HIS O O -21.742 1.063 13.814 1.00 . A A . 288 HIS O 1 1
12 52954 1 1 289 GLN C C -21.544 -0.822 10.498 1.00 . A A . 289 GLN C 1 1
12 52955 1 1 289 GLN CA C -21.740 -1.081 11.991 1.00 . A A . 289 GLN CA 1 1
12 52956 1 1 289 GLN CB C -21.969 -2.579 12.249 1.00 . A A . 289 GLN CB 1 1
12 52957 1 1 289 GLN CD C -21.011 -4.918 12.099 1.00 . A A . 289 GLN CD 1 1
12 52958 1 1 289 GLN CG C -20.726 -3.432 11.934 1.00 . A A . 289 GLN CG 1 1
12 52959 1 1 289 GLN H H -23.810 -0.584 12.148 1.00 . A A . 289 GLN H 1 1
12 52960 1 1 289 GLN HA H -20.855 -0.788 12.551 1.00 . A A . 289 GLN HA 1 1
12 52961 1 1 289 GLN HB2 H -22.233 -2.721 13.298 1.00 . A A . 289 GLN HB2 1 1
12 52962 1 1 289 GLN HB3 H -22.804 -2.924 11.636 1.00 . A A . 289 GLN HB3 1 1
12 52963 1 1 289 GLN HE21 H -19.679 -5.509 10.657 1.00 . A A . 289 GLN HE21 1 1
12 52964 1 1 289 GLN HE22 H -20.637 -6.761 11.423 1.00 . A A . 289 GLN HE22 1 1
12 52965 1 1 289 GLN HG2 H -20.406 -3.253 10.908 1.00 . A A . 289 GLN HG2 1 1
12 52966 1 1 289 GLN HG3 H -19.916 -3.158 12.610 1.00 . A A . 289 GLN HG3 1 1
12 52967 1 1 289 GLN N N -22.892 -0.333 12.492 1.00 . A A . 289 GLN N 1 1
12 52968 1 1 289 GLN NE2 N -20.447 -5.770 11.270 1.00 . A A . 289 GLN NE2 1 1
12 52969 1 1 289 GLN O O -22.528 -0.779 9.758 1.00 . A A . 289 GLN O 1 1
12 52970 1 1 289 GLN OE1 O -21.735 -5.334 12.995 1.00 . A A . 289 GLN OE1 1 1
12 52971 1 1 290 PHE C C -18.681 -1.205 8.295 1.00 . A A . 290 PHE C 1 1
12 52972 1 1 290 PHE CA C -19.991 -0.481 8.622 1.00 . A A . 290 PHE CA 1 1
12 52973 1 1 290 PHE CB C -19.977 1.032 8.291 1.00 . A A . 290 PHE CB 1 1
12 52974 1 1 290 PHE CD1 C -21.734 1.008 6.449 1.00 . A A . 290 PHE CD1 1 1
12 52975 1 1 290 PHE CD2 C -19.605 2.081 6.001 1.00 . A A . 290 PHE CD2 1 1
12 52976 1 1 290 PHE CE1 C -22.127 1.217 5.114 1.00 . A A . 290 PHE CE1 1 1
12 52977 1 1 290 PHE CE2 C -20.016 2.335 4.680 1.00 . A A . 290 PHE CE2 1 1
12 52978 1 1 290 PHE CG C -20.449 1.390 6.888 1.00 . A A . 290 PHE CG 1 1
12 52979 1 1 290 PHE CZ C -21.266 1.885 4.227 1.00 . A A . 290 PHE CZ 1 1
12 52980 1 1 290 PHE H H -19.512 -0.741 10.679 1.00 . A A . 290 PHE H 1 1
12 52981 1 1 290 PHE HA H -20.784 -0.941 8.039 1.00 . A A . 290 PHE HA 1 1
12 52982 1 1 290 PHE HB2 H -20.632 1.548 8.986 1.00 . A A . 290 PHE HB2 1 1
12 52983 1 1 290 PHE HB3 H -18.980 1.437 8.459 1.00 . A A . 290 PHE HB3 1 1
12 52984 1 1 290 PHE HD1 H -22.407 0.497 7.125 1.00 . A A . 290 PHE HD1 1 1
12 52985 1 1 290 PHE HD2 H -18.628 2.402 6.326 1.00 . A A . 290 PHE HD2 1 1
12 52986 1 1 290 PHE HE1 H -23.078 0.840 4.762 1.00 . A A . 290 PHE HE1 1 1
12 52987 1 1 290 PHE HE2 H -19.352 2.843 3.995 1.00 . A A . 290 PHE HE2 1 1
12 52988 1 1 290 PHE HZ H -21.557 2.052 3.199 1.00 . A A . 290 PHE HZ 1 1
12 52989 1 1 290 PHE N N -20.294 -0.703 10.035 1.00 . A A . 290 PHE N 1 1
12 52990 1 1 290 PHE O O -17.603 -0.715 8.643 1.00 . A A . 290 PHE O 1 1
12 52991 1 1 291 GLY C C -17.534 -3.321 5.785 1.00 . A A . 291 GLY C 1 1
12 52992 1 1 291 GLY CA C -17.617 -3.221 7.307 1.00 . A A . 291 GLY CA 1 1
12 52993 1 1 291 GLY H H -19.669 -2.757 7.422 1.00 . A A . 291 GLY H 1 1
12 52994 1 1 291 GLY HA2 H -16.692 -2.785 7.684 1.00 . A A . 291 GLY HA2 1 1
12 52995 1 1 291 GLY HA3 H -17.737 -4.214 7.735 1.00 . A A . 291 GLY HA3 1 1
12 52996 1 1 291 GLY N N -18.762 -2.399 7.695 1.00 . A A . 291 GLY N 1 1
12 52997 1 1 291 GLY O O -18.548 -3.185 5.100 1.00 . A A . 291 GLY O 1 1
12 52998 1 1 292 VAL C C -15.827 -5.125 3.307 1.00 . A A . 292 VAL C 1 1
12 52999 1 1 292 VAL CA C -16.154 -3.707 3.786 1.00 . A A . 292 VAL CA 1 1
12 53000 1 1 292 VAL CB C -15.077 -2.677 3.358 1.00 . A A . 292 VAL CB 1 1
12 53001 1 1 292 VAL CG1 C -15.469 -1.252 3.768 1.00 . A A . 292 VAL CG1 1 1
12 53002 1 1 292 VAL CG2 C -13.680 -2.968 3.919 1.00 . A A . 292 VAL CG2 1 1
12 53003 1 1 292 VAL H H -15.536 -3.733 5.817 1.00 . A A . 292 VAL H 1 1
12 53004 1 1 292 VAL HA H -17.074 -3.419 3.275 1.00 . A A . 292 VAL HA 1 1
12 53005 1 1 292 VAL HB H -15.007 -2.691 2.270 1.00 . A A . 292 VAL HB 1 1
12 53006 1 1 292 VAL HG11 H -16.466 -1.040 3.397 1.00 . A A . 292 VAL HG11 1 1
12 53007 1 1 292 VAL HG12 H -15.457 -1.135 4.853 1.00 . A A . 292 VAL HG12 1 1
12 53008 1 1 292 VAL HG13 H -14.769 -0.539 3.333 1.00 . A A . 292 VAL HG13 1 1
12 53009 1 1 292 VAL HG21 H -13.685 -2.919 5.007 1.00 . A A . 292 VAL HG21 1 1
12 53010 1 1 292 VAL HG22 H -13.343 -3.954 3.599 1.00 . A A . 292 VAL HG22 1 1
12 53011 1 1 292 VAL HG23 H -12.968 -2.233 3.536 1.00 . A A . 292 VAL HG23 1 1
12 53012 1 1 292 VAL N N -16.356 -3.621 5.236 1.00 . A A . 292 VAL N 1 1
12 53013 1 1 292 VAL O O -15.680 -6.055 4.111 1.00 . A A . 292 VAL O 1 1
12 53014 1 1 293 HIS C C -14.296 -6.011 0.285 1.00 . A A . 293 HIS C 1 1
12 53015 1 1 293 HIS CA C -15.417 -6.446 1.215 1.00 . A A . 293 HIS CA 1 1
12 53016 1 1 293 HIS CB C -16.619 -6.978 0.422 1.00 . A A . 293 HIS CB 1 1
12 53017 1 1 293 HIS CD2 C -18.567 -7.817 1.854 1.00 . A A . 293 HIS CD2 1 1
12 53018 1 1 293 HIS CE1 C -17.962 -9.915 2.131 1.00 . A A . 293 HIS CE1 1 1
12 53019 1 1 293 HIS CG C -17.380 -8.011 1.207 1.00 . A A . 293 HIS CG 1 1
12 53020 1 1 293 HIS H H -15.885 -4.439 1.400 1.00 . A A . 293 HIS H 1 1
12 53021 1 1 293 HIS HA H -15.054 -7.219 1.889 1.00 . A A . 293 HIS HA 1 1
12 53022 1 1 293 HIS HB2 H -17.283 -6.155 0.156 1.00 . A A . 293 HIS HB2 1 1
12 53023 1 1 293 HIS HB3 H -16.279 -7.427 -0.520 1.00 . A A . 293 HIS HB3 1 1
12 53024 1 1 293 HIS HD1 H -16.132 -9.746 1.114 1.00 . A A . 293 HIS HD1 1 1
12 53025 1 1 293 HIS HD2 H -19.134 -6.896 1.872 1.00 . A A . 293 HIS HD2 1 1
12 53026 1 1 293 HIS HE1 H -17.959 -10.957 2.423 1.00 . A A . 293 HIS HE1 1 1
12 53027 1 1 293 HIS N N -15.744 -5.258 1.982 1.00 . A A . 293 HIS N 1 1
12 53028 1 1 293 HIS ND1 N -16.997 -9.318 1.415 1.00 . A A . 293 HIS ND1 1 1
12 53029 1 1 293 HIS NE2 N -18.925 -9.034 2.444 1.00 . A A . 293 HIS NE2 1 1
12 53030 1 1 293 HIS O O -14.433 -4.993 -0.400 1.00 . A A . 293 HIS O 1 1
12 53031 1 1 294 VAL C C -11.916 -7.609 -1.499 1.00 . A A . 294 VAL C 1 1
12 53032 1 1 294 VAL CA C -11.994 -6.479 -0.488 1.00 . A A . 294 VAL CA 1 1
12 53033 1 1 294 VAL CB C -10.750 -6.359 0.421 1.00 . A A . 294 VAL CB 1 1
12 53034 1 1 294 VAL CG1 C -10.870 -5.107 1.300 1.00 . A A . 294 VAL CG1 1 1
12 53035 1 1 294 VAL CG2 C -10.492 -7.573 1.332 1.00 . A A . 294 VAL CG2 1 1
12 53036 1 1 294 VAL H H -13.135 -7.571 0.895 1.00 . A A . 294 VAL H 1 1
12 53037 1 1 294 VAL HA H -12.079 -5.548 -1.056 1.00 . A A . 294 VAL HA 1 1
12 53038 1 1 294 VAL HB H -9.881 -6.229 -0.222 1.00 . A A . 294 VAL HB 1 1
12 53039 1 1 294 VAL HG11 H -11.026 -4.228 0.673 1.00 . A A . 294 VAL HG11 1 1
12 53040 1 1 294 VAL HG12 H -11.700 -5.196 2.000 1.00 . A A . 294 VAL HG12 1 1
12 53041 1 1 294 VAL HG13 H -9.951 -4.963 1.868 1.00 . A A . 294 VAL HG13 1 1
12 53042 1 1 294 VAL HG21 H -11.320 -7.731 2.023 1.00 . A A . 294 VAL HG21 1 1
12 53043 1 1 294 VAL HG22 H -10.346 -8.469 0.729 1.00 . A A . 294 VAL HG22 1 1
12 53044 1 1 294 VAL HG23 H -9.581 -7.416 1.912 1.00 . A A . 294 VAL HG23 1 1
12 53045 1 1 294 VAL N N -13.182 -6.736 0.319 1.00 . A A . 294 VAL N 1 1
12 53046 1 1 294 VAL O O -12.224 -8.757 -1.167 1.00 . A A . 294 VAL O 1 1
12 53047 1 1 295 MET C C -10.097 -8.056 -4.525 1.00 . A A . 295 MET C 1 1
12 53048 1 1 295 MET CA C -11.425 -8.266 -3.804 1.00 . A A . 295 MET CA 1 1
12 53049 1 1 295 MET CB C -12.605 -8.155 -4.788 1.00 . A A . 295 MET CB 1 1
12 53050 1 1 295 MET CE C -15.650 -8.281 -6.343 1.00 . A A . 295 MET CE 1 1
12 53051 1 1 295 MET CG C -13.959 -8.458 -4.127 1.00 . A A . 295 MET CG 1 1
12 53052 1 1 295 MET H H -11.307 -6.325 -2.968 1.00 . A A . 295 MET H 1 1
12 53053 1 1 295 MET HA H -11.432 -9.262 -3.366 1.00 . A A . 295 MET HA 1 1
12 53054 1 1 295 MET HB2 H -12.632 -7.156 -5.227 1.00 . A A . 295 MET HB2 1 1
12 53055 1 1 295 MET HB3 H -12.442 -8.872 -5.593 1.00 . A A . 295 MET HB3 1 1
12 53056 1 1 295 MET HE1 H -16.209 -7.493 -5.840 1.00 . A A . 295 MET HE1 1 1
12 53057 1 1 295 MET HE2 H -14.791 -7.856 -6.861 1.00 . A A . 295 MET HE2 1 1
12 53058 1 1 295 MET HE3 H -16.302 -8.761 -7.071 1.00 . A A . 295 MET HE3 1 1
12 53059 1 1 295 MET HG2 H -13.776 -8.990 -3.197 1.00 . A A . 295 MET HG2 1 1
12 53060 1 1 295 MET HG3 H -14.451 -7.521 -3.863 1.00 . A A . 295 MET HG3 1 1
12 53061 1 1 295 MET N N -11.548 -7.286 -2.738 1.00 . A A . 295 MET N 1 1
12 53062 1 1 295 MET O O -9.654 -6.908 -4.650 1.00 . A A . 295 MET O 1 1
12 53063 1 1 295 MET SD S -15.090 -9.484 -5.111 1.00 . A A . 295 MET SD 1 1
12 53064 1 1 296 PRO C C -8.522 -8.525 -7.104 1.00 . A A . 296 PRO C 1 1
12 53065 1 1 296 PRO CA C -8.184 -9.025 -5.697 1.00 . A A . 296 PRO CA 1 1
12 53066 1 1 296 PRO CB C -7.597 -10.438 -5.705 1.00 . A A . 296 PRO CB 1 1
12 53067 1 1 296 PRO CD C -9.847 -10.534 -4.878 1.00 . A A . 296 PRO CD 1 1
12 53068 1 1 296 PRO CG C -8.831 -11.342 -5.687 1.00 . A A . 296 PRO CG 1 1
12 53069 1 1 296 PRO HA H -7.504 -8.335 -5.196 1.00 . A A . 296 PRO HA 1 1
12 53070 1 1 296 PRO HB2 H -6.979 -10.618 -6.583 1.00 . A A . 296 PRO HB2 1 1
12 53071 1 1 296 PRO HB3 H -7.019 -10.595 -4.793 1.00 . A A . 296 PRO HB3 1 1
12 53072 1 1 296 PRO HD2 H -10.847 -10.680 -5.289 1.00 . A A . 296 PRO HD2 1 1
12 53073 1 1 296 PRO HD3 H -9.816 -10.851 -3.833 1.00 . A A . 296 PRO HD3 1 1
12 53074 1 1 296 PRO HG2 H -9.198 -11.483 -6.705 1.00 . A A . 296 PRO HG2 1 1
12 53075 1 1 296 PRO HG3 H -8.619 -12.305 -5.223 1.00 . A A . 296 PRO HG3 1 1
12 53076 1 1 296 PRO N N -9.436 -9.137 -4.975 1.00 . A A . 296 PRO N 1 1
12 53077 1 1 296 PRO O O -9.528 -8.935 -7.694 1.00 . A A . 296 PRO O 1 1
12 53078 1 1 297 LEU C C -7.766 -8.208 -9.993 1.00 . A A . 297 LEU C 1 1
12 53079 1 1 297 LEU CA C -7.888 -7.074 -8.980 1.00 . A A . 297 LEU CA 1 1
12 53080 1 1 297 LEU CB C -6.918 -5.914 -9.234 1.00 . A A . 297 LEU CB 1 1
12 53081 1 1 297 LEU CD1 C -6.710 -4.628 -7.027 1.00 . A A . 297 LEU CD1 1 1
12 53082 1 1 297 LEU CD2 C -6.900 -3.394 -9.166 1.00 . A A . 297 LEU CD2 1 1
12 53083 1 1 297 LEU CG C -7.315 -4.663 -8.427 1.00 . A A . 297 LEU CG 1 1
12 53084 1 1 297 LEU H H -6.902 -7.333 -7.099 1.00 . A A . 297 LEU H 1 1
12 53085 1 1 297 LEU HA H -8.903 -6.690 -9.061 1.00 . A A . 297 LEU HA 1 1
12 53086 1 1 297 LEU HB2 H -5.895 -6.210 -8.996 1.00 . A A . 297 LEU HB2 1 1
12 53087 1 1 297 LEU HB3 H -6.967 -5.682 -10.299 1.00 . A A . 297 LEU HB3 1 1
12 53088 1 1 297 LEU HD11 H -7.084 -5.446 -6.418 1.00 . A A . 297 LEU HD11 1 1
12 53089 1 1 297 LEU HD12 H -7.005 -3.696 -6.542 1.00 . A A . 297 LEU HD12 1 1
12 53090 1 1 297 LEU HD13 H -5.620 -4.670 -7.077 1.00 . A A . 297 LEU HD13 1 1
12 53091 1 1 297 LEU HD21 H -7.321 -3.385 -10.171 1.00 . A A . 297 LEU HD21 1 1
12 53092 1 1 297 LEU HD22 H -5.815 -3.345 -9.230 1.00 . A A . 297 LEU HD22 1 1
12 53093 1 1 297 LEU HD23 H -7.260 -2.515 -8.631 1.00 . A A . 297 LEU HD23 1 1
12 53094 1 1 297 LEU HG H -8.393 -4.645 -8.306 1.00 . A A . 297 LEU HG 1 1
12 53095 1 1 297 LEU N N -7.697 -7.631 -7.645 1.00 . A A . 297 LEU N 1 1
12 53096 1 1 297 LEU O O -8.775 -8.644 -10.555 1.00 . A A . 297 LEU O 1 1
12 53097 1 1 298 THR C C -6.841 -11.031 -10.425 1.00 . A A . 298 THR C 1 1
12 53098 1 1 298 THR CA C -6.343 -9.787 -11.166 1.00 . A A . 298 THR CA 1 1
12 53099 1 1 298 THR CB C -4.864 -9.889 -11.577 1.00 . A A . 298 THR CB 1 1
12 53100 1 1 298 THR CG2 C -4.612 -10.889 -12.705 1.00 . A A . 298 THR CG2 1 1
12 53101 1 1 298 THR H H -5.733 -8.304 -9.781 1.00 . A A . 298 THR H 1 1
12 53102 1 1 298 THR HA H -6.947 -9.624 -12.058 1.00 . A A . 298 THR HA 1 1
12 53103 1 1 298 THR HB H -4.262 -10.161 -10.709 1.00 . A A . 298 THR HB 1 1
12 53104 1 1 298 THR HG1 H -3.501 -8.693 -12.288 1.00 . A A . 298 THR HG1 1 1
12 53105 1 1 298 THR HG21 H -4.890 -11.890 -12.379 1.00 . A A . 298 THR HG21 1 1
12 53106 1 1 298 THR HG22 H -3.549 -10.904 -12.952 1.00 . A A . 298 THR HG22 1 1
12 53107 1 1 298 THR HG23 H -5.181 -10.608 -13.592 1.00 . A A . 298 THR HG23 1 1
12 53108 1 1 298 THR N N -6.546 -8.680 -10.249 1.00 . A A . 298 THR N 1 1
12 53109 1 1 298 THR O O -6.422 -11.283 -9.289 1.00 . A A . 298 THR O 1 1
12 53110 1 1 298 THR OG1 O -4.454 -8.627 -12.059 1.00 . A A . 298 THR OG1 1 1
12 53111 1 1 299 ASN C C -7.295 -14.006 -10.505 1.00 . A A . 299 ASN C 1 1
12 53112 1 1 299 ASN CA C -8.395 -12.971 -10.514 1.00 . A A . 299 ASN CA 1 1
12 53113 1 1 299 ASN CB C -9.530 -13.518 -11.403 1.00 . A A . 299 ASN CB 1 1
12 53114 1 1 299 ASN CG C -10.754 -12.622 -11.459 1.00 . A A . 299 ASN CG 1 1
12 53115 1 1 299 ASN H H -8.066 -11.444 -11.952 1.00 . A A . 299 ASN H 1 1
12 53116 1 1 299 ASN HA H -8.762 -12.812 -9.499 1.00 . A A . 299 ASN HA 1 1
12 53117 1 1 299 ASN HB2 H -9.170 -13.684 -12.419 1.00 . A A . 299 ASN HB2 1 1
12 53118 1 1 299 ASN HB3 H -9.819 -14.493 -11.008 1.00 . A A . 299 ASN HB3 1 1
12 53119 1 1 299 ASN HD21 H -12.019 -14.140 -11.006 1.00 . A A . 299 ASN HD21 1 1
12 53120 1 1 299 ASN HD22 H -12.768 -12.572 -11.257 1.00 . A A . 299 ASN HD22 1 1
12 53121 1 1 299 ASN N N -7.797 -11.739 -11.029 1.00 . A A . 299 ASN N 1 1
12 53122 1 1 299 ASN ND2 N -11.931 -13.143 -11.166 1.00 . A A . 299 ASN ND2 1 1
12 53123 1 1 299 ASN O O -6.509 -14.030 -11.478 1.00 . A A . 299 ASN O 1 1
12 53124 1 1 299 ASN OD1 O -10.635 -11.439 -11.777 1.00 . A A . 299 ASN OD1 1 1
13 53125 1 1 1 ALA C C -16.753 -10.412 19.629 1.00 . A A . 1 ALA C 1 1
13 53126 1 1 1 ALA CA C -17.661 -9.622 18.697 1.00 . A A . 1 ALA CA 1 1
13 53127 1 1 1 ALA CB C -17.095 -9.610 17.291 1.00 . A A . 1 ALA CB 1 1
13 53128 1 1 1 ALA HA H -18.627 -10.122 18.667 1.00 . A A . 1 ALA HA 1 1
13 53129 1 1 1 ALA HB1 H -16.346 -8.830 17.199 1.00 . A A . 1 ALA HB1 1 1
13 53130 1 1 1 ALA HB2 H -16.638 -10.580 17.101 1.00 . A A . 1 ALA HB2 1 1
13 53131 1 1 1 ALA HB3 H -17.909 -9.432 16.597 1.00 . A A . 1 ALA HB3 1 1
13 53132 1 1 1 ALA N N -17.897 -8.257 19.194 1.00 . A A . 1 ALA N 1 1
13 53133 1 1 1 ALA O O -15.848 -9.845 20.251 1.00 . A A . 1 ALA O 1 1
13 53134 1 1 2 GLN C C -16.067 -13.991 20.041 1.00 . A A . 2 GLN C 1 1
13 53135 1 1 2 GLN CA C -16.277 -12.608 20.671 1.00 . A A . 2 GLN CA 1 1
13 53136 1 1 2 GLN CB C -17.034 -12.726 21.992 1.00 . A A . 2 GLN CB 1 1
13 53137 1 1 2 GLN CD C -15.599 -11.215 23.541 1.00 . A A . 2 GLN CD 1 1
13 53138 1 1 2 GLN CG C -16.963 -11.493 22.909 1.00 . A A . 2 GLN CG 1 1
13 53139 1 1 2 GLN H H -17.785 -12.138 19.289 1.00 . A A . 2 GLN H 1 1
13 53140 1 1 2 GLN HA H -15.286 -12.193 20.841 1.00 . A A . 2 GLN HA 1 1
13 53141 1 1 2 GLN HB2 H -18.076 -12.877 21.706 1.00 . A A . 2 GLN HB2 1 1
13 53142 1 1 2 GLN HB3 H -16.674 -13.597 22.531 1.00 . A A . 2 GLN HB3 1 1
13 53143 1 1 2 GLN HE21 H -14.869 -10.447 21.819 1.00 . A A . 2 GLN HE21 1 1
13 53144 1 1 2 GLN HE22 H -13.754 -10.425 23.173 1.00 . A A . 2 GLN HE22 1 1
13 53145 1 1 2 GLN HG2 H -17.250 -10.627 22.328 1.00 . A A . 2 GLN HG2 1 1
13 53146 1 1 2 GLN HG3 H -17.693 -11.624 23.708 1.00 . A A . 2 GLN HG3 1 1
13 53147 1 1 2 GLN N N -17.037 -11.702 19.818 1.00 . A A . 2 GLN N 1 1
13 53148 1 1 2 GLN NE2 N -14.642 -10.715 22.775 1.00 . A A . 2 GLN NE2 1 1
13 53149 1 1 2 GLN O O -16.959 -14.524 19.378 1.00 . A A . 2 GLN O 1 1
13 53150 1 1 2 GLN OE1 O -15.368 -11.469 24.719 1.00 . A A . 2 GLN OE1 1 1
13 53151 1 1 3 LYS C C -13.504 -16.492 20.737 1.00 . A A . 3 LYS C 1 1
13 53152 1 1 3 LYS CA C -14.512 -15.900 19.752 1.00 . A A . 3 LYS CA 1 1
13 53153 1 1 3 LYS CB C -13.976 -15.784 18.307 1.00 . A A . 3 LYS CB 1 1
13 53154 1 1 3 LYS CD C -15.225 -17.461 16.804 1.00 . A A . 3 LYS CD 1 1
13 53155 1 1 3 LYS CE C -15.470 -16.567 15.578 1.00 . A A . 3 LYS CE 1 1
13 53156 1 1 3 LYS CG C -13.916 -17.113 17.537 1.00 . A A . 3 LYS CG 1 1
13 53157 1 1 3 LYS H H -14.224 -14.046 20.812 1.00 . A A . 3 LYS H 1 1
13 53158 1 1 3 LYS HA H -15.402 -16.525 19.753 1.00 . A A . 3 LYS HA 1 1
13 53159 1 1 3 LYS HB2 H -14.596 -15.086 17.749 1.00 . A A . 3 LYS HB2 1 1
13 53160 1 1 3 LYS HB3 H -12.978 -15.358 18.331 1.00 . A A . 3 LYS HB3 1 1
13 53161 1 1 3 LYS HD2 H -15.165 -18.501 16.481 1.00 . A A . 3 LYS HD2 1 1
13 53162 1 1 3 LYS HD3 H -16.060 -17.351 17.490 1.00 . A A . 3 LYS HD3 1 1
13 53163 1 1 3 LYS HE2 H -15.842 -15.597 15.911 1.00 . A A . 3 LYS HE2 1 1
13 53164 1 1 3 LYS HE3 H -14.523 -16.404 15.063 1.00 . A A . 3 LYS HE3 1 1
13 53165 1 1 3 LYS HG2 H -13.112 -17.056 16.800 1.00 . A A . 3 LYS HG2 1 1
13 53166 1 1 3 LYS HG3 H -13.670 -17.918 18.231 1.00 . A A . 3 LYS HG3 1 1
13 53167 1 1 3 LYS HZ1 H -16.632 -16.512 13.860 1.00 . A A . 3 LYS HZ1 1 1
13 53168 1 1 3 LYS HZ2 H -17.284 -17.460 15.042 1.00 . A A . 3 LYS HZ2 1 1
13 53169 1 1 3 LYS HZ3 H -15.984 -17.959 14.146 1.00 . A A . 3 LYS HZ3 1 1
13 53170 1 1 3 LYS N N -14.881 -14.569 20.242 1.00 . A A . 3 LYS N 1 1
13 53171 1 1 3 LYS NZ N -16.421 -17.165 14.614 1.00 . A A . 3 LYS NZ 1 1
13 53172 1 1 3 LYS O O -12.323 -16.154 20.652 1.00 . A A . 3 LYS O 1 1
13 53173 1 1 4 VAL C C -12.295 -19.130 22.015 1.00 . A A . 4 VAL C 1 1
13 53174 1 1 4 VAL CA C -12.958 -17.910 22.639 1.00 . A A . 4 VAL CA 1 1
13 53175 1 1 4 VAL CB C -13.630 -18.251 23.980 1.00 . A A . 4 VAL CB 1 1
13 53176 1 1 4 VAL CG1 C -12.590 -18.754 24.996 1.00 . A A . 4 VAL CG1 1 1
13 53177 1 1 4 VAL CG2 C -14.313 -17.006 24.550 1.00 . A A . 4 VAL CG2 1 1
13 53178 1 1 4 VAL H H -14.870 -17.636 21.763 1.00 . A A . 4 VAL H 1 1
13 53179 1 1 4 VAL HA H -12.188 -17.165 22.846 1.00 . A A . 4 VAL HA 1 1
13 53180 1 1 4 VAL HB H -14.386 -19.016 23.831 1.00 . A A . 4 VAL HB 1 1
13 53181 1 1 4 VAL HG11 H -12.223 -19.733 24.698 1.00 . A A . 4 VAL HG11 1 1
13 53182 1 1 4 VAL HG12 H -11.746 -18.065 25.044 1.00 . A A . 4 VAL HG12 1 1
13 53183 1 1 4 VAL HG13 H -13.035 -18.854 25.984 1.00 . A A . 4 VAL HG13 1 1
13 53184 1 1 4 VAL HG21 H -13.608 -16.179 24.588 1.00 . A A . 4 VAL HG21 1 1
13 53185 1 1 4 VAL HG22 H -15.153 -16.731 23.916 1.00 . A A . 4 VAL HG22 1 1
13 53186 1 1 4 VAL HG23 H -14.689 -17.191 25.552 1.00 . A A . 4 VAL HG23 1 1
13 53187 1 1 4 VAL N N -13.910 -17.343 21.681 1.00 . A A . 4 VAL N 1 1
13 53188 1 1 4 VAL O O -12.972 -20.008 21.486 1.00 . A A . 4 VAL O 1 1
13 53189 1 1 5 GLU C C -10.133 -21.486 22.503 1.00 . A A . 5 GLU C 1 1
13 53190 1 1 5 GLU CA C -10.181 -20.287 21.556 1.00 . A A . 5 GLU CA 1 1
13 53191 1 1 5 GLU CB C -8.767 -19.762 21.249 1.00 . A A . 5 GLU CB 1 1
13 53192 1 1 5 GLU CD C -8.647 -20.553 18.833 1.00 . A A . 5 GLU CD 1 1
13 53193 1 1 5 GLU CG C -8.666 -19.352 19.777 1.00 . A A . 5 GLU CG 1 1
13 53194 1 1 5 GLU H H -10.465 -18.445 22.543 1.00 . A A . 5 GLU H 1 1
13 53195 1 1 5 GLU HA H -10.665 -20.639 20.640 1.00 . A A . 5 GLU HA 1 1
13 53196 1 1 5 GLU HB2 H -8.538 -18.902 21.883 1.00 . A A . 5 GLU HB2 1 1
13 53197 1 1 5 GLU HB3 H -8.017 -20.527 21.449 1.00 . A A . 5 GLU HB3 1 1
13 53198 1 1 5 GLU HG2 H -9.510 -18.715 19.518 1.00 . A A . 5 GLU HG2 1 1
13 53199 1 1 5 GLU HG3 H -7.749 -18.782 19.631 1.00 . A A . 5 GLU HG3 1 1
13 53200 1 1 5 GLU N N -10.970 -19.192 22.095 1.00 . A A . 5 GLU N 1 1
13 53201 1 1 5 GLU O O -10.479 -21.387 23.687 1.00 . A A . 5 GLU O 1 1
13 53202 1 1 5 GLU OE1 O -8.862 -21.712 19.262 1.00 . A A . 5 GLU OE1 1 1
13 53203 1 1 5 GLU OE2 O -8.393 -20.359 17.626 1.00 . A A . 5 GLU OE2 1 1
13 53204 1 1 6 ALA C C -8.285 -23.945 23.454 1.00 . A A . 6 ALA C 1 1
13 53205 1 1 6 ALA CA C -9.601 -23.895 22.673 1.00 . A A . 6 ALA CA 1 1
13 53206 1 1 6 ALA CB C -9.636 -25.051 21.666 1.00 . A A . 6 ALA CB 1 1
13 53207 1 1 6 ALA H H -9.454 -22.606 20.979 1.00 . A A . 6 ALA H 1 1
13 53208 1 1 6 ALA HA H -10.437 -24.002 23.366 1.00 . A A . 6 ALA HA 1 1
13 53209 1 1 6 ALA HB1 H -8.781 -24.971 20.999 1.00 . A A . 6 ALA HB1 1 1
13 53210 1 1 6 ALA HB2 H -9.591 -26.006 22.189 1.00 . A A . 6 ALA HB2 1 1
13 53211 1 1 6 ALA HB3 H -10.554 -25.024 21.082 1.00 . A A . 6 ALA HB3 1 1
13 53212 1 1 6 ALA N N -9.727 -22.633 21.958 1.00 . A A . 6 ALA N 1 1
13 53213 1 1 6 ALA O O -7.379 -23.127 23.257 1.00 . A A . 6 ALA O 1 1
13 53214 1 1 7 GLY C C -7.145 -26.653 25.608 1.00 . A A . 7 GLY C 1 1
13 53215 1 1 7 GLY CA C -6.999 -25.218 25.143 1.00 . A A . 7 GLY CA 1 1
13 53216 1 1 7 GLY H H -8.938 -25.587 24.425 1.00 . A A . 7 GLY H 1 1
13 53217 1 1 7 GLY HA2 H -6.073 -25.096 24.580 1.00 . A A . 7 GLY HA2 1 1
13 53218 1 1 7 GLY HA3 H -6.997 -24.548 26.004 1.00 . A A . 7 GLY HA3 1 1
13 53219 1 1 7 GLY N N -8.157 -24.955 24.308 1.00 . A A . 7 GLY N 1 1
13 53220 1 1 7 GLY O O -7.814 -26.888 26.607 1.00 . A A . 7 GLY O 1 1
13 53221 1 1 8 GLY C C -5.598 -29.702 24.232 1.00 . A A . 8 GLY C 1 1
13 53222 1 1 8 GLY CA C -6.685 -29.041 25.063 1.00 . A A . 8 GLY CA 1 1
13 53223 1 1 8 GLY H H -6.097 -27.349 24.011 1.00 . A A . 8 GLY H 1 1
13 53224 1 1 8 GLY HA2 H -6.497 -29.243 26.119 1.00 . A A . 8 GLY HA2 1 1
13 53225 1 1 8 GLY HA3 H -7.649 -29.463 24.774 1.00 . A A . 8 GLY HA3 1 1
13 53226 1 1 8 GLY N N -6.650 -27.604 24.819 1.00 . A A . 8 GLY N 1 1
13 53227 1 1 8 GLY O O -4.760 -29.002 23.653 1.00 . A A . 8 GLY O 1 1
13 53228 1 1 9 GLY C C -4.552 -31.488 21.905 1.00 . A A . 9 GLY C 1 1
13 53229 1 1 9 GLY CA C -4.661 -31.810 23.390 1.00 . A A . 9 GLY CA 1 1
13 53230 1 1 9 GLY H H -6.347 -31.544 24.640 1.00 . A A . 9 GLY H 1 1
13 53231 1 1 9 GLY HA2 H -3.687 -31.593 23.827 1.00 . A A . 9 GLY HA2 1 1
13 53232 1 1 9 GLY HA3 H -4.883 -32.865 23.526 1.00 . A A . 9 GLY HA3 1 1
13 53233 1 1 9 GLY N N -5.634 -31.030 24.133 1.00 . A A . 9 GLY N 1 1
13 53234 1 1 9 GLY O O -5.280 -30.653 21.374 1.00 . A A . 9 GLY O 1 1
13 53235 1 1 10 ALA C C -3.554 -33.277 18.969 1.00 . A A . 10 ALA C 1 1
13 53236 1 1 10 ALA CA C -3.305 -32.027 19.823 1.00 . A A . 10 ALA CA 1 1
13 53237 1 1 10 ALA CB C -1.839 -31.581 19.717 1.00 . A A . 10 ALA CB 1 1
13 53238 1 1 10 ALA H H -3.089 -32.846 21.793 1.00 . A A . 10 ALA H 1 1
13 53239 1 1 10 ALA HA H -3.923 -31.234 19.410 1.00 . A A . 10 ALA HA 1 1
13 53240 1 1 10 ALA HB1 H -1.697 -30.637 20.245 1.00 . A A . 10 ALA HB1 1 1
13 53241 1 1 10 ALA HB2 H -1.188 -32.343 20.147 1.00 . A A . 10 ALA HB2 1 1
13 53242 1 1 10 ALA HB3 H -1.564 -31.444 18.671 1.00 . A A . 10 ALA HB3 1 1
13 53243 1 1 10 ALA N N -3.622 -32.178 21.243 1.00 . A A . 10 ALA N 1 1
13 53244 1 1 10 ALA O O -3.274 -33.245 17.771 1.00 . A A . 10 ALA O 1 1
13 53245 1 1 11 GLY C C -5.486 -35.603 17.834 1.00 . A A . 11 GLY C 1 1
13 53246 1 1 11 GLY CA C -4.346 -35.617 18.859 1.00 . A A . 11 GLY CA 1 1
13 53247 1 1 11 GLY H H -4.294 -34.326 20.535 1.00 . A A . 11 GLY H 1 1
13 53248 1 1 11 GLY HA2 H -3.435 -35.933 18.348 1.00 . A A . 11 GLY HA2 1 1
13 53249 1 1 11 GLY HA3 H -4.575 -36.365 19.624 1.00 . A A . 11 GLY HA3 1 1
13 53250 1 1 11 GLY N N -4.082 -34.358 19.545 1.00 . A A . 11 GLY N 1 1
13 53251 1 1 11 GLY O O -5.720 -36.636 17.210 1.00 . A A . 11 GLY O 1 1
13 53252 1 1 12 GLY C C -7.129 -33.388 15.583 1.00 . A A . 12 GLY C 1 1
13 53253 1 1 12 GLY CA C -7.328 -34.423 16.683 1.00 . A A . 12 GLY CA 1 1
13 53254 1 1 12 GLY H H -6.006 -33.659 18.155 1.00 . A A . 12 GLY H 1 1
13 53255 1 1 12 GLY HA2 H -7.506 -35.394 16.217 1.00 . A A . 12 GLY HA2 1 1
13 53256 1 1 12 GLY HA3 H -8.225 -34.149 17.233 1.00 . A A . 12 GLY HA3 1 1
13 53257 1 1 12 GLY N N -6.216 -34.502 17.630 1.00 . A A . 12 GLY N 1 1
13 53258 1 1 12 GLY O O -6.151 -32.633 15.555 1.00 . A A . 12 GLY O 1 1
13 53259 1 1 13 ALA C C -8.653 -31.140 13.917 1.00 . A A . 13 ALA C 1 1
13 53260 1 1 13 ALA CA C -8.055 -32.483 13.486 1.00 . A A . 13 ALA CA 1 1
13 53261 1 1 13 ALA CB C -8.831 -33.102 12.320 1.00 . A A . 13 ALA CB 1 1
13 53262 1 1 13 ALA H H -8.838 -34.035 14.715 1.00 . A A . 13 ALA H 1 1
13 53263 1 1 13 ALA HA H -7.027 -32.313 13.159 1.00 . A A . 13 ALA HA 1 1
13 53264 1 1 13 ALA HB1 H -9.844 -33.336 12.639 1.00 . A A . 13 ALA HB1 1 1
13 53265 1 1 13 ALA HB2 H -8.871 -32.400 11.486 1.00 . A A . 13 ALA HB2 1 1
13 53266 1 1 13 ALA HB3 H -8.338 -34.017 11.990 1.00 . A A . 13 ALA HB3 1 1
13 53267 1 1 13 ALA N N -8.054 -33.399 14.623 1.00 . A A . 13 ALA N 1 1
13 53268 1 1 13 ALA O O -9.394 -31.066 14.901 1.00 . A A . 13 ALA O 1 1
13 53269 1 1 14 SER C C -10.297 -28.545 13.170 1.00 . A A . 14 SER C 1 1
13 53270 1 1 14 SER CA C -8.809 -28.724 13.487 1.00 . A A . 14 SER CA 1 1
13 53271 1 1 14 SER CB C -7.954 -27.678 12.767 1.00 . A A . 14 SER CB 1 1
13 53272 1 1 14 SER H H -7.715 -30.169 12.389 1.00 . A A . 14 SER H 1 1
13 53273 1 1 14 SER HA H -8.680 -28.548 14.552 1.00 . A A . 14 SER HA 1 1
13 53274 1 1 14 SER HB2 H -8.543 -26.766 12.667 1.00 . A A . 14 SER HB2 1 1
13 53275 1 1 14 SER HB3 H -7.102 -27.447 13.398 1.00 . A A . 14 SER HB3 1 1
13 53276 1 1 14 SER HG H -8.212 -28.330 10.916 1.00 . A A . 14 SER HG 1 1
13 53277 1 1 14 SER N N -8.328 -30.070 13.191 1.00 . A A . 14 SER N 1 1
13 53278 1 1 14 SER O O -10.648 -28.090 12.077 1.00 . A A . 14 SER O 1 1
13 53279 1 1 14 SER OG O -7.459 -28.113 11.504 1.00 . A A . 14 SER OG 1 1
13 53280 1 1 15 TRP C C -13.038 -27.427 14.443 1.00 . A A . 15 TRP C 1 1
13 53281 1 1 15 TRP CA C -12.609 -28.755 13.844 1.00 . A A . 15 TRP CA 1 1
13 53282 1 1 15 TRP CB C -13.398 -29.938 14.398 1.00 . A A . 15 TRP CB 1 1
13 53283 1 1 15 TRP CD1 C -12.668 -32.368 14.464 1.00 . A A . 15 TRP CD1 1 1
13 53284 1 1 15 TRP CD2 C -12.964 -31.624 12.373 1.00 . A A . 15 TRP CD2 1 1
13 53285 1 1 15 TRP CE2 C -12.507 -32.971 12.278 1.00 . A A . 15 TRP CE2 1 1
13 53286 1 1 15 TRP CE3 C -13.217 -30.950 11.157 1.00 . A A . 15 TRP CE3 1 1
13 53287 1 1 15 TRP CG C -13.037 -31.259 13.787 1.00 . A A . 15 TRP CG 1 1
13 53288 1 1 15 TRP CH2 C -12.540 -32.900 9.858 1.00 . A A . 15 TRP CH2 1 1
13 53289 1 1 15 TRP CZ2 C -12.267 -33.592 11.046 1.00 . A A . 15 TRP CZ2 1 1
13 53290 1 1 15 TRP CZ3 C -13.020 -31.579 9.916 1.00 . A A . 15 TRP CZ3 1 1
13 53291 1 1 15 TRP H H -10.891 -29.285 14.978 1.00 . A A . 15 TRP H 1 1
13 53292 1 1 15 TRP HA H -12.798 -28.713 12.774 1.00 . A A . 15 TRP HA 1 1
13 53293 1 1 15 TRP HB2 H -13.236 -29.973 15.470 1.00 . A A . 15 TRP HB2 1 1
13 53294 1 1 15 TRP HB3 H -14.461 -29.765 14.224 1.00 . A A . 15 TRP HB3 1 1
13 53295 1 1 15 TRP HD1 H -12.598 -32.463 15.534 1.00 . A A . 15 TRP HD1 1 1
13 53296 1 1 15 TRP HE1 H -12.081 -34.304 13.905 1.00 . A A . 15 TRP HE1 1 1
13 53297 1 1 15 TRP HE3 H -13.586 -29.937 11.173 1.00 . A A . 15 TRP HE3 1 1
13 53298 1 1 15 TRP HH2 H -12.388 -33.401 8.912 1.00 . A A . 15 TRP HH2 1 1
13 53299 1 1 15 TRP HZ2 H -11.895 -34.604 11.001 1.00 . A A . 15 TRP HZ2 1 1
13 53300 1 1 15 TRP HZ3 H -13.249 -31.039 9.008 1.00 . A A . 15 TRP HZ3 1 1
13 53301 1 1 15 TRP N N -11.188 -28.918 14.084 1.00 . A A . 15 TRP N 1 1
13 53302 1 1 15 TRP NE1 N -12.377 -33.386 13.585 1.00 . A A . 15 TRP NE1 1 1
13 53303 1 1 15 TRP O O -12.478 -26.954 15.438 1.00 . A A . 15 TRP O 1 1
13 53304 1 1 16 ASP C C -16.138 -25.528 14.008 1.00 . A A . 16 ASP C 1 1
13 53305 1 1 16 ASP CA C -14.625 -25.558 14.232 1.00 . A A . 16 ASP CA 1 1
13 53306 1 1 16 ASP CB C -13.916 -24.397 13.528 1.00 . A A . 16 ASP CB 1 1
13 53307 1 1 16 ASP CG C -14.543 -24.022 12.193 1.00 . A A . 16 ASP CG 1 1
13 53308 1 1 16 ASP H H -14.442 -27.280 13.013 1.00 . A A . 16 ASP H 1 1
13 53309 1 1 16 ASP HA H -14.449 -25.434 15.293 1.00 . A A . 16 ASP HA 1 1
13 53310 1 1 16 ASP HB2 H -13.951 -23.533 14.192 1.00 . A A . 16 ASP HB2 1 1
13 53311 1 1 16 ASP HB3 H -12.868 -24.646 13.357 1.00 . A A . 16 ASP HB3 1 1
13 53312 1 1 16 ASP N N -14.045 -26.830 13.830 1.00 . A A . 16 ASP N 1 1
13 53313 1 1 16 ASP O O -16.798 -24.617 14.499 1.00 . A A . 16 ASP O 1 1
13 53314 1 1 16 ASP OD1 O -14.691 -24.906 11.321 1.00 . A A . 16 ASP OD1 1 1
13 53315 1 1 16 ASP OD2 O -14.786 -22.810 11.993 1.00 . A A . 16 ASP OD2 1 1
13 53316 1 1 17 ASP C C -18.948 -26.652 14.261 1.00 . A A . 17 ASP C 1 1
13 53317 1 1 17 ASP CA C -18.094 -26.697 12.992 1.00 . A A . 17 ASP CA 1 1
13 53318 1 1 17 ASP CB C -18.259 -28.048 12.282 1.00 . A A . 17 ASP CB 1 1
13 53319 1 1 17 ASP CG C -19.722 -28.470 12.175 1.00 . A A . 17 ASP CG 1 1
13 53320 1 1 17 ASP H H -16.076 -27.240 12.935 1.00 . A A . 17 ASP H 1 1
13 53321 1 1 17 ASP HA H -18.410 -25.906 12.310 1.00 . A A . 17 ASP HA 1 1
13 53322 1 1 17 ASP HB2 H -17.827 -27.984 11.282 1.00 . A A . 17 ASP HB2 1 1
13 53323 1 1 17 ASP HB3 H -17.713 -28.814 12.835 1.00 . A A . 17 ASP HB3 1 1
13 53324 1 1 17 ASP N N -16.682 -26.529 13.312 1.00 . A A . 17 ASP N 1 1
13 53325 1 1 17 ASP O O -18.621 -27.331 15.240 1.00 . A A . 17 ASP O 1 1
13 53326 1 1 17 ASP OD1 O -20.535 -27.691 11.635 1.00 . A A . 17 ASP OD1 1 1
13 53327 1 1 17 ASP OD2 O -20.064 -29.598 12.596 1.00 . A A . 17 ASP OD2 1 1
13 53328 1 1 18 GLY C C -22.348 -25.311 14.778 1.00 . A A . 18 GLY C 1 1
13 53329 1 1 18 GLY CA C -20.969 -25.684 15.329 1.00 . A A . 18 GLY CA 1 1
13 53330 1 1 18 GLY H H -20.224 -25.328 13.394 1.00 . A A . 18 GLY H 1 1
13 53331 1 1 18 GLY HA2 H -21.045 -26.615 15.894 1.00 . A A . 18 GLY HA2 1 1
13 53332 1 1 18 GLY HA3 H -20.612 -24.890 15.983 1.00 . A A . 18 GLY HA3 1 1
13 53333 1 1 18 GLY N N -20.023 -25.862 14.239 1.00 . A A . 18 GLY N 1 1
13 53334 1 1 18 GLY O O -22.482 -24.928 13.610 1.00 . A A . 18 GLY O 1 1
13 53335 1 1 19 VAL C C -25.044 -23.659 15.296 1.00 . A A . 19 VAL C 1 1
13 53336 1 1 19 VAL CA C -24.771 -25.175 15.243 1.00 . A A . 19 VAL CA 1 1
13 53337 1 1 19 VAL CB C -25.719 -26.003 16.146 1.00 . A A . 19 VAL CB 1 1
13 53338 1 1 19 VAL CG1 C -25.542 -27.510 15.898 1.00 . A A . 19 VAL CG1 1 1
13 53339 1 1 19 VAL CG2 C -25.533 -25.712 17.645 1.00 . A A . 19 VAL CG2 1 1
13 53340 1 1 19 VAL H H -23.222 -25.787 16.540 1.00 . A A . 19 VAL H 1 1
13 53341 1 1 19 VAL HA H -24.930 -25.492 14.213 1.00 . A A . 19 VAL HA 1 1
13 53342 1 1 19 VAL HB H -26.747 -25.752 15.881 1.00 . A A . 19 VAL HB 1 1
13 53343 1 1 19 VAL HG11 H -26.288 -28.067 16.468 1.00 . A A . 19 VAL HG11 1 1
13 53344 1 1 19 VAL HG12 H -25.687 -27.731 14.840 1.00 . A A . 19 VAL HG12 1 1
13 53345 1 1 19 VAL HG13 H -24.548 -27.845 16.199 1.00 . A A . 19 VAL HG13 1 1
13 53346 1 1 19 VAL HG21 H -26.283 -26.257 18.217 1.00 . A A . 19 VAL HG21 1 1
13 53347 1 1 19 VAL HG22 H -24.546 -26.019 17.988 1.00 . A A . 19 VAL HG22 1 1
13 53348 1 1 19 VAL HG23 H -25.667 -24.648 17.839 1.00 . A A . 19 VAL HG23 1 1
13 53349 1 1 19 VAL N N -23.384 -25.473 15.598 1.00 . A A . 19 VAL N 1 1
13 53350 1 1 19 VAL O O -24.134 -22.858 15.520 1.00 . A A . 19 VAL O 1 1
13 53351 1 1 20 HIS C C -27.345 -21.623 16.434 1.00 . A A . 20 HIS C 1 1
13 53352 1 1 20 HIS CA C -26.744 -21.874 15.047 1.00 . A A . 20 HIS CA 1 1
13 53353 1 1 20 HIS CB C -27.770 -21.605 13.932 1.00 . A A . 20 HIS CB 1 1
13 53354 1 1 20 HIS CD2 C -26.729 -22.039 11.615 1.00 . A A . 20 HIS CD2 1 1
13 53355 1 1 20 HIS CE1 C -26.428 -19.961 10.955 1.00 . A A . 20 HIS CE1 1 1
13 53356 1 1 20 HIS CG C -27.159 -21.203 12.612 1.00 . A A . 20 HIS CG 1 1
13 53357 1 1 20 HIS H H -26.987 -23.969 14.842 1.00 . A A . 20 HIS H 1 1
13 53358 1 1 20 HIS HA H -25.899 -21.197 14.914 1.00 . A A . 20 HIS HA 1 1
13 53359 1 1 20 HIS HB2 H -28.396 -22.484 13.785 1.00 . A A . 20 HIS HB2 1 1
13 53360 1 1 20 HIS HB3 H -28.421 -20.788 14.249 1.00 . A A . 20 HIS HB3 1 1
13 53361 1 1 20 HIS HD1 H -27.162 -19.047 12.693 1.00 . A A . 20 HIS HD1 1 1
13 53362 1 1 20 HIS HD2 H -26.753 -23.121 11.630 1.00 . A A . 20 HIS HD2 1 1
13 53363 1 1 20 HIS HE1 H -26.168 -19.092 10.362 1.00 . A A . 20 HIS HE1 1 1
13 53364 1 1 20 HIS N N -26.291 -23.261 15.017 1.00 . A A . 20 HIS N 1 1
13 53365 1 1 20 HIS ND1 N -26.968 -19.906 12.183 1.00 . A A . 20 HIS ND1 1 1
13 53366 1 1 20 HIS NE2 N -26.266 -21.238 10.564 1.00 . A A . 20 HIS NE2 1 1
13 53367 1 1 20 HIS O O -26.825 -20.826 17.212 1.00 . A A . 20 HIS O 1 1
13 53368 1 1 21 ASP C C -30.231 -23.371 17.934 1.00 . A A . 21 ASP C 1 1
13 53369 1 1 21 ASP CA C -29.211 -22.227 17.991 1.00 . A A . 21 ASP CA 1 1
13 53370 1 1 21 ASP CB C -29.895 -20.864 18.195 1.00 . A A . 21 ASP CB 1 1
13 53371 1 1 21 ASP CG C -31.205 -20.680 17.431 1.00 . A A . 21 ASP CG 1 1
13 53372 1 1 21 ASP H H -28.918 -22.945 16.134 1.00 . A A . 21 ASP H 1 1
13 53373 1 1 21 ASP HA H -28.519 -22.400 18.816 1.00 . A A . 21 ASP HA 1 1
13 53374 1 1 21 ASP HB2 H -30.112 -20.765 19.257 1.00 . A A . 21 ASP HB2 1 1
13 53375 1 1 21 ASP HB3 H -29.214 -20.053 17.935 1.00 . A A . 21 ASP HB3 1 1
13 53376 1 1 21 ASP N N -28.462 -22.286 16.748 1.00 . A A . 21 ASP N 1 1
13 53377 1 1 21 ASP O O -30.320 -24.071 16.922 1.00 . A A . 21 ASP O 1 1
13 53378 1 1 21 ASP OD1 O -31.216 -20.717 16.178 1.00 . A A . 21 ASP OD1 1 1
13 53379 1 1 21 ASP OD2 O -32.216 -20.342 18.085 1.00 . A A . 21 ASP OD2 1 1
13 53380 1 1 22 GLY C C -31.543 -25.781 20.021 1.00 . A A . 22 GLY C 1 1
13 53381 1 1 22 GLY CA C -32.009 -24.601 19.164 1.00 . A A . 22 GLY CA 1 1
13 53382 1 1 22 GLY H H -30.818 -22.940 19.774 1.00 . A A . 22 GLY H 1 1
13 53383 1 1 22 GLY HA2 H -32.882 -24.155 19.641 1.00 . A A . 22 GLY HA2 1 1
13 53384 1 1 22 GLY HA3 H -32.312 -24.972 18.186 1.00 . A A . 22 GLY HA3 1 1
13 53385 1 1 22 GLY N N -30.987 -23.572 19.005 1.00 . A A . 22 GLY N 1 1
13 53386 1 1 22 GLY O O -32.017 -26.896 19.801 1.00 . A A . 22 GLY O 1 1
13 53387 1 1 23 VAL C C -31.250 -27.248 22.637 1.00 . A A . 23 VAL C 1 1
13 53388 1 1 23 VAL CA C -30.095 -26.632 21.832 1.00 . A A . 23 VAL CA 1 1
13 53389 1 1 23 VAL CB C -28.983 -26.069 22.742 1.00 . A A . 23 VAL CB 1 1
13 53390 1 1 23 VAL CG1 C -28.386 -27.161 23.642 1.00 . A A . 23 VAL CG1 1 1
13 53391 1 1 23 VAL CG2 C -27.834 -25.451 21.926 1.00 . A A . 23 VAL CG2 1 1
13 53392 1 1 23 VAL H H -30.265 -24.630 21.098 1.00 . A A . 23 VAL H 1 1
13 53393 1 1 23 VAL HA H -29.668 -27.412 21.200 1.00 . A A . 23 VAL HA 1 1
13 53394 1 1 23 VAL HB H -29.404 -25.289 23.377 1.00 . A A . 23 VAL HB 1 1
13 53395 1 1 23 VAL HG11 H -29.140 -27.540 24.330 1.00 . A A . 23 VAL HG11 1 1
13 53396 1 1 23 VAL HG12 H -28.010 -27.988 23.040 1.00 . A A . 23 VAL HG12 1 1
13 53397 1 1 23 VAL HG13 H -27.579 -26.747 24.239 1.00 . A A . 23 VAL HG13 1 1
13 53398 1 1 23 VAL HG21 H -27.408 -26.193 21.256 1.00 . A A . 23 VAL HG21 1 1
13 53399 1 1 23 VAL HG22 H -28.191 -24.622 21.323 1.00 . A A . 23 VAL HG22 1 1
13 53400 1 1 23 VAL HG23 H -27.057 -25.080 22.595 1.00 . A A . 23 VAL HG23 1 1
13 53401 1 1 23 VAL N N -30.615 -25.572 20.962 1.00 . A A . 23 VAL N 1 1
13 53402 1 1 23 VAL O O -32.129 -26.535 23.125 1.00 . A A . 23 VAL O 1 1
13 53403 1 1 24 ARG C C -31.665 -30.153 24.667 1.00 . A A . 24 ARG C 1 1
13 53404 1 1 24 ARG CA C -32.250 -29.324 23.533 1.00 . A A . 24 ARG CA 1 1
13 53405 1 1 24 ARG CB C -32.967 -30.209 22.500 1.00 . A A . 24 ARG CB 1 1
13 53406 1 1 24 ARG CD C -34.640 -31.244 24.186 1.00 . A A . 24 ARG CD 1 1
13 53407 1 1 24 ARG CG C -34.378 -30.717 22.786 1.00 . A A . 24 ARG CG 1 1
13 53408 1 1 24 ARG CZ C -36.113 -29.609 25.358 1.00 . A A . 24 ARG CZ 1 1
13 53409 1 1 24 ARG H H -30.470 -29.097 22.380 1.00 . A A . 24 ARG H 1 1
13 53410 1 1 24 ARG HA H -32.974 -28.622 23.953 1.00 . A A . 24 ARG HA 1 1
13 53411 1 1 24 ARG HB2 H -33.041 -29.633 21.589 1.00 . A A . 24 ARG HB2 1 1
13 53412 1 1 24 ARG HB3 H -32.353 -31.077 22.287 1.00 . A A . 24 ARG HB3 1 1
13 53413 1 1 24 ARG HD2 H -35.531 -31.836 24.096 1.00 . A A . 24 ARG HD2 1 1
13 53414 1 1 24 ARG HD3 H -33.824 -31.882 24.511 1.00 . A A . 24 ARG HD3 1 1
13 53415 1 1 24 ARG HE H -34.111 -29.836 25.686 1.00 . A A . 24 ARG HE 1 1
13 53416 1 1 24 ARG HG2 H -35.095 -29.934 22.603 1.00 . A A . 24 ARG HG2 1 1
13 53417 1 1 24 ARG HG3 H -34.592 -31.514 22.072 1.00 . A A . 24 ARG HG3 1 1
13 53418 1 1 24 ARG HH11 H -37.139 -30.790 24.014 1.00 . A A . 24 ARG HH11 1 1
13 53419 1 1 24 ARG HH12 H -38.092 -29.563 24.777 1.00 . A A . 24 ARG HH12 1 1
13 53420 1 1 24 ARG HH21 H -35.349 -28.226 26.625 1.00 . A A . 24 ARG HH21 1 1
13 53421 1 1 24 ARG HH22 H -37.093 -28.202 26.502 1.00 . A A . 24 ARG HH22 1 1
13 53422 1 1 24 ARG N N -31.220 -28.574 22.815 1.00 . A A . 24 ARG N 1 1
13 53423 1 1 24 ARG NE N -34.911 -30.166 25.151 1.00 . A A . 24 ARG NE 1 1
13 53424 1 1 24 ARG NH1 N -37.193 -30.029 24.701 1.00 . A A . 24 ARG NH1 1 1
13 53425 1 1 24 ARG NH2 N -36.207 -28.610 26.226 1.00 . A A . 24 ARG NH2 1 1
13 53426 1 1 24 ARG O O -32.063 -29.981 25.819 1.00 . A A . 24 ARG O 1 1
13 53427 1 1 25 LYS C C -28.764 -32.347 24.837 1.00 . A A . 25 LYS C 1 1
13 53428 1 1 25 LYS CA C -30.168 -32.008 25.300 1.00 . A A . 25 LYS CA 1 1
13 53429 1 1 25 LYS CB C -30.962 -33.320 25.485 1.00 . A A . 25 LYS CB 1 1
13 53430 1 1 25 LYS CD C -32.678 -34.594 26.878 1.00 . A A . 25 LYS CD 1 1
13 53431 1 1 25 LYS CE C -33.591 -35.089 25.758 1.00 . A A . 25 LYS CE 1 1
13 53432 1 1 25 LYS CG C -32.050 -33.236 26.551 1.00 . A A . 25 LYS CG 1 1
13 53433 1 1 25 LYS H H -30.506 -31.209 23.378 1.00 . A A . 25 LYS H 1 1
13 53434 1 1 25 LYS HA H -30.087 -31.484 26.252 1.00 . A A . 25 LYS HA 1 1
13 53435 1 1 25 LYS HB2 H -31.379 -33.652 24.536 1.00 . A A . 25 LYS HB2 1 1
13 53436 1 1 25 LYS HB3 H -30.274 -34.082 25.842 1.00 . A A . 25 LYS HB3 1 1
13 53437 1 1 25 LYS HD2 H -31.902 -35.334 27.079 1.00 . A A . 25 LYS HD2 1 1
13 53438 1 1 25 LYS HD3 H -33.264 -34.485 27.789 1.00 . A A . 25 LYS HD3 1 1
13 53439 1 1 25 LYS HE2 H -34.103 -34.240 25.303 1.00 . A A . 25 LYS HE2 1 1
13 53440 1 1 25 LYS HE3 H -32.993 -35.579 24.987 1.00 . A A . 25 LYS HE3 1 1
13 53441 1 1 25 LYS HG2 H -31.577 -32.885 27.460 1.00 . A A . 25 LYS HG2 1 1
13 53442 1 1 25 LYS HG3 H -32.821 -32.526 26.263 1.00 . A A . 25 LYS HG3 1 1
13 53443 1 1 25 LYS HZ1 H -35.133 -36.442 25.525 1.00 . A A . 25 LYS HZ1 1 1
13 53444 1 1 25 LYS HZ2 H -35.222 -35.561 26.929 1.00 . A A . 25 LYS HZ2 1 1
13 53445 1 1 25 LYS HZ3 H -34.140 -36.781 26.800 1.00 . A A . 25 LYS HZ3 1 1
13 53446 1 1 25 LYS N N -30.806 -31.119 24.339 1.00 . A A . 25 LYS N 1 1
13 53447 1 1 25 LYS NZ N -34.595 -36.034 26.281 1.00 . A A . 25 LYS NZ 1 1
13 53448 1 1 25 LYS O O -28.438 -32.203 23.655 1.00 . A A . 25 LYS O 1 1
13 53449 1 1 26 VAL C C -26.464 -34.590 26.435 1.00 . A A . 26 VAL C 1 1
13 53450 1 1 26 VAL CA C -26.610 -33.315 25.602 1.00 . A A . 26 VAL CA 1 1
13 53451 1 1 26 VAL CB C -25.672 -32.158 26.027 1.00 . A A . 26 VAL CB 1 1
13 53452 1 1 26 VAL CG1 C -24.311 -32.600 26.578 1.00 . A A . 26 VAL CG1 1 1
13 53453 1 1 26 VAL CG2 C -25.426 -31.225 24.836 1.00 . A A . 26 VAL CG2 1 1
13 53454 1 1 26 VAL H H -28.347 -32.947 26.710 1.00 . A A . 26 VAL H 1 1
13 53455 1 1 26 VAL HA H -26.432 -33.562 24.556 1.00 . A A . 26 VAL HA 1 1
13 53456 1 1 26 VAL HB H -26.152 -31.579 26.816 1.00 . A A . 26 VAL HB 1 1
13 53457 1 1 26 VAL HG11 H -23.820 -33.253 25.862 1.00 . A A . 26 VAL HG11 1 1
13 53458 1 1 26 VAL HG12 H -23.681 -31.729 26.756 1.00 . A A . 26 VAL HG12 1 1
13 53459 1 1 26 VAL HG13 H -24.442 -33.125 27.526 1.00 . A A . 26 VAL HG13 1 1
13 53460 1 1 26 VAL HG21 H -26.367 -30.802 24.488 1.00 . A A . 26 VAL HG21 1 1
13 53461 1 1 26 VAL HG22 H -24.783 -30.407 25.148 1.00 . A A . 26 VAL HG22 1 1
13 53462 1 1 26 VAL HG23 H -24.954 -31.772 24.018 1.00 . A A . 26 VAL HG23 1 1
13 53463 1 1 26 VAL N N -27.979 -32.877 25.765 1.00 . A A . 26 VAL N 1 1
13 53464 1 1 26 VAL O O -27.186 -34.797 27.417 1.00 . A A . 26 VAL O 1 1
13 53465 1 1 27 HIS C C -23.732 -36.822 26.582 1.00 . A A . 27 HIS C 1 1
13 53466 1 1 27 HIS CA C -25.249 -36.752 26.659 1.00 . A A . 27 HIS CA 1 1
13 53467 1 1 27 HIS CB C -25.843 -37.973 25.939 1.00 . A A . 27 HIS CB 1 1
13 53468 1 1 27 HIS CD2 C -28.031 -39.157 25.379 1.00 . A A . 27 HIS CD2 1 1
13 53469 1 1 27 HIS CE1 C -29.501 -37.736 26.185 1.00 . A A . 27 HIS CE1 1 1
13 53470 1 1 27 HIS CG C -27.347 -38.097 25.904 1.00 . A A . 27 HIS CG 1 1
13 53471 1 1 27 HIS H H -25.002 -35.272 25.204 1.00 . A A . 27 HIS H 1 1
13 53472 1 1 27 HIS HA H -25.573 -36.742 27.700 1.00 . A A . 27 HIS HA 1 1
13 53473 1 1 27 HIS HB2 H -25.463 -38.008 24.922 1.00 . A A . 27 HIS HB2 1 1
13 53474 1 1 27 HIS HB3 H -25.451 -38.865 26.427 1.00 . A A . 27 HIS HB3 1 1
13 53475 1 1 27 HIS HD1 H -28.079 -36.364 26.925 1.00 . A A . 27 HIS HD1 1 1
13 53476 1 1 27 HIS HD2 H -27.595 -40.029 24.913 1.00 . A A . 27 HIS HD2 1 1
13 53477 1 1 27 HIS HE1 H -30.439 -37.288 26.493 1.00 . A A . 27 HIS HE1 1 1
13 53478 1 1 27 HIS N N -25.576 -35.486 26.011 1.00 . A A . 27 HIS N 1 1
13 53479 1 1 27 HIS ND1 N -28.281 -37.220 26.413 1.00 . A A . 27 HIS ND1 1 1
13 53480 1 1 27 HIS NE2 N -29.395 -38.907 25.539 1.00 . A A . 27 HIS NE2 1 1
13 53481 1 1 27 HIS O O -23.176 -36.528 25.520 1.00 . A A . 27 HIS O 1 1
13 53482 1 1 28 VAL C C -21.196 -38.469 28.582 1.00 . A A . 28 VAL C 1 1
13 53483 1 1 28 VAL CA C -21.603 -37.283 27.705 1.00 . A A . 28 VAL CA 1 1
13 53484 1 1 28 VAL CB C -20.998 -35.941 28.195 1.00 . A A . 28 VAL CB 1 1
13 53485 1 1 28 VAL CG1 C -21.189 -34.794 27.193 1.00 . A A . 28 VAL CG1 1 1
13 53486 1 1 28 VAL CG2 C -21.532 -35.480 29.564 1.00 . A A . 28 VAL CG2 1 1
13 53487 1 1 28 VAL H H -23.551 -37.430 28.527 1.00 . A A . 28 VAL H 1 1
13 53488 1 1 28 VAL HA H -21.248 -37.481 26.697 1.00 . A A . 28 VAL HA 1 1
13 53489 1 1 28 VAL HB H -19.928 -36.083 28.287 1.00 . A A . 28 VAL HB 1 1
13 53490 1 1 28 VAL HG11 H -22.241 -34.527 27.119 1.00 . A A . 28 VAL HG11 1 1
13 53491 1 1 28 VAL HG12 H -20.625 -33.919 27.518 1.00 . A A . 28 VAL HG12 1 1
13 53492 1 1 28 VAL HG13 H -20.821 -35.101 26.214 1.00 . A A . 28 VAL HG13 1 1
13 53493 1 1 28 VAL HG21 H -22.602 -35.272 29.514 1.00 . A A . 28 VAL HG21 1 1
13 53494 1 1 28 VAL HG22 H -21.358 -36.248 30.317 1.00 . A A . 28 VAL HG22 1 1
13 53495 1 1 28 VAL HG23 H -21.013 -34.574 29.877 1.00 . A A . 28 VAL HG23 1 1
13 53496 1 1 28 VAL N N -23.059 -37.192 27.668 1.00 . A A . 28 VAL N 1 1
13 53497 1 1 28 VAL O O -21.910 -38.775 29.535 1.00 . A A . 28 VAL O 1 1
13 53498 1 1 29 GLY C C -19.173 -41.522 28.311 1.00 . A A . 29 GLY C 1 1
13 53499 1 1 29 GLY CA C -19.624 -40.290 29.080 1.00 . A A . 29 GLY CA 1 1
13 53500 1 1 29 GLY H H -19.543 -38.854 27.477 1.00 . A A . 29 GLY H 1 1
13 53501 1 1 29 GLY HA2 H -18.852 -39.969 29.774 1.00 . A A . 29 GLY HA2 1 1
13 53502 1 1 29 GLY HA3 H -20.447 -40.655 29.682 1.00 . A A . 29 GLY HA3 1 1
13 53503 1 1 29 GLY N N -20.084 -39.153 28.275 1.00 . A A . 29 GLY N 1 1
13 53504 1 1 29 GLY O O -19.922 -42.039 27.487 1.00 . A A . 29 GLY O 1 1
13 53505 1 1 30 GLN C C -16.968 -44.201 29.053 1.00 . A A . 30 GLN C 1 1
13 53506 1 1 30 GLN CA C -17.331 -43.168 27.973 1.00 . A A . 30 GLN CA 1 1
13 53507 1 1 30 GLN CB C -16.189 -42.736 27.029 1.00 . A A . 30 GLN CB 1 1
13 53508 1 1 30 GLN CD C -14.457 -43.601 25.292 1.00 . A A . 30 GLN CD 1 1
13 53509 1 1 30 GLN CG C -15.372 -43.916 26.486 1.00 . A A . 30 GLN CG 1 1
13 53510 1 1 30 GLN H H -17.356 -41.530 29.253 1.00 . A A . 30 GLN H 1 1
13 53511 1 1 30 GLN HA H -18.111 -43.662 27.437 1.00 . A A . 30 GLN HA 1 1
13 53512 1 1 30 GLN HB2 H -16.633 -42.185 26.202 1.00 . A A . 30 GLN HB2 1 1
13 53513 1 1 30 GLN HB3 H -15.510 -42.069 27.563 1.00 . A A . 30 GLN HB3 1 1
13 53514 1 1 30 GLN HE21 H -13.022 -44.890 25.899 1.00 . A A . 30 GLN HE21 1 1
13 53515 1 1 30 GLN HE22 H -12.702 -44.023 24.421 1.00 . A A . 30 GLN HE22 1 1
13 53516 1 1 30 GLN HG2 H -14.776 -44.253 27.331 1.00 . A A . 30 GLN HG2 1 1
13 53517 1 1 30 GLN HG3 H -16.049 -44.716 26.182 1.00 . A A . 30 GLN HG3 1 1
13 53518 1 1 30 GLN N N -17.945 -41.982 28.563 1.00 . A A . 30 GLN N 1 1
13 53519 1 1 30 GLN NE2 N -13.365 -44.315 25.117 1.00 . A A . 30 GLN NE2 1 1
13 53520 1 1 30 GLN O O -16.588 -45.344 28.792 1.00 . A A . 30 GLN O 1 1
13 53521 1 1 30 GLN OE1 O -14.753 -42.764 24.450 1.00 . A A . 30 GLN OE1 1 1
13 53522 1 1 31 GLY C C -15.506 -44.832 31.835 1.00 . A A . 31 GLY C 1 1
13 53523 1 1 31 GLY CA C -16.959 -44.517 31.536 1.00 . A A . 31 GLY CA 1 1
13 53524 1 1 31 GLY H H -17.501 -42.852 30.292 1.00 . A A . 31 GLY H 1 1
13 53525 1 1 31 GLY HA2 H -17.357 -43.922 32.354 1.00 . A A . 31 GLY HA2 1 1
13 53526 1 1 31 GLY HA3 H -17.490 -45.456 31.496 1.00 . A A . 31 GLY HA3 1 1
13 53527 1 1 31 GLY N N -17.177 -43.804 30.292 1.00 . A A . 31 GLY N 1 1
13 53528 1 1 31 GLY O O -14.934 -44.241 32.741 1.00 . A A . 31 GLY O 1 1
13 53529 1 1 32 GLN C C -12.581 -45.054 31.142 1.00 . A A . 32 GLN C 1 1
13 53530 1 1 32 GLN CA C -13.546 -46.231 31.291 1.00 . A A . 32 GLN CA 1 1
13 53531 1 1 32 GLN CB C -13.235 -47.343 30.269 1.00 . A A . 32 GLN CB 1 1
13 53532 1 1 32 GLN CD C -13.835 -49.561 31.470 1.00 . A A . 32 GLN CD 1 1
13 53533 1 1 32 GLN CG C -14.142 -48.588 30.329 1.00 . A A . 32 GLN CG 1 1
13 53534 1 1 32 GLN H H -15.473 -46.219 30.376 1.00 . A A . 32 GLN H 1 1
13 53535 1 1 32 GLN HA H -13.422 -46.612 32.302 1.00 . A A . 32 GLN HA 1 1
13 53536 1 1 32 GLN HB2 H -13.346 -46.916 29.273 1.00 . A A . 32 GLN HB2 1 1
13 53537 1 1 32 GLN HB3 H -12.196 -47.655 30.382 1.00 . A A . 32 GLN HB3 1 1
13 53538 1 1 32 GLN HE21 H -13.993 -48.165 32.961 1.00 . A A . 32 GLN HE21 1 1
13 53539 1 1 32 GLN HE22 H -13.592 -49.815 33.421 1.00 . A A . 32 GLN HE22 1 1
13 53540 1 1 32 GLN HG2 H -15.190 -48.298 30.378 1.00 . A A . 32 GLN HG2 1 1
13 53541 1 1 32 GLN HG3 H -14.008 -49.130 29.391 1.00 . A A . 32 GLN HG3 1 1
13 53542 1 1 32 GLN N N -14.928 -45.793 31.113 1.00 . A A . 32 GLN N 1 1
13 53543 1 1 32 GLN NE2 N -13.835 -49.130 32.722 1.00 . A A . 32 GLN NE2 1 1
13 53544 1 1 32 GLN O O -11.772 -44.805 32.028 1.00 . A A . 32 GLN O 1 1
13 53545 1 1 32 GLN OE1 O -13.628 -50.742 31.236 1.00 . A A . 32 GLN OE1 1 1
13 53546 1 1 33 ASP C C -12.553 -41.839 30.397 1.00 . A A . 33 ASP C 1 1
13 53547 1 1 33 ASP CA C -11.961 -43.098 29.747 1.00 . A A . 33 ASP CA 1 1
13 53548 1 1 33 ASP CB C -11.879 -42.931 28.218 1.00 . A A . 33 ASP CB 1 1
13 53549 1 1 33 ASP CG C -11.498 -44.220 27.477 1.00 . A A . 33 ASP CG 1 1
13 53550 1 1 33 ASP H H -13.442 -44.551 29.388 1.00 . A A . 33 ASP H 1 1
13 53551 1 1 33 ASP HA H -10.948 -43.245 30.126 1.00 . A A . 33 ASP HA 1 1
13 53552 1 1 33 ASP HB2 H -12.848 -42.590 27.847 1.00 . A A . 33 ASP HB2 1 1
13 53553 1 1 33 ASP HB3 H -11.142 -42.156 27.991 1.00 . A A . 33 ASP HB3 1 1
13 53554 1 1 33 ASP N N -12.766 -44.270 30.084 1.00 . A A . 33 ASP N 1 1
13 53555 1 1 33 ASP O O -12.057 -40.729 30.199 1.00 . A A . 33 ASP O 1 1
13 53556 1 1 33 ASP OD1 O -12.333 -45.163 27.481 1.00 . A A . 33 ASP OD1 1 1
13 53557 1 1 33 ASP OD2 O -10.443 -44.246 26.812 1.00 . A A . 33 ASP OD2 1 1
13 53558 1 1 34 GLY C C -15.393 -40.289 30.966 1.00 . A A . 34 GLY C 1 1
13 53559 1 1 34 GLY CA C -14.302 -40.889 31.841 1.00 . A A . 34 GLY CA 1 1
13 53560 1 1 34 GLY H H -14.030 -42.909 31.319 1.00 . A A . 34 GLY H 1 1
13 53561 1 1 34 GLY HA2 H -14.760 -41.270 32.754 1.00 . A A . 34 GLY HA2 1 1
13 53562 1 1 34 GLY HA3 H -13.575 -40.126 32.120 1.00 . A A . 34 GLY HA3 1 1
13 53563 1 1 34 GLY N N -13.641 -41.985 31.164 1.00 . A A . 34 GLY N 1 1
13 53564 1 1 34 GLY O O -16.365 -40.973 30.634 1.00 . A A . 34 GLY O 1 1
13 53565 1 1 35 VAL C C -15.680 -37.946 28.407 1.00 . A A . 35 VAL C 1 1
13 53566 1 1 35 VAL CA C -16.234 -38.282 29.795 1.00 . A A . 35 VAL CA 1 1
13 53567 1 1 35 VAL CB C -16.726 -37.079 30.636 1.00 . A A . 35 VAL CB 1 1
13 53568 1 1 35 VAL CG1 C -17.873 -36.340 29.946 1.00 . A A . 35 VAL CG1 1 1
13 53569 1 1 35 VAL CG2 C -17.263 -37.566 31.998 1.00 . A A . 35 VAL CG2 1 1
13 53570 1 1 35 VAL H H -14.435 -38.505 30.889 1.00 . A A . 35 VAL H 1 1
13 53571 1 1 35 VAL HA H -17.098 -38.916 29.640 1.00 . A A . 35 VAL HA 1 1
13 53572 1 1 35 VAL HB H -15.904 -36.383 30.805 1.00 . A A . 35 VAL HB 1 1
13 53573 1 1 35 VAL HG11 H -18.734 -37.002 29.871 1.00 . A A . 35 VAL HG11 1 1
13 53574 1 1 35 VAL HG12 H -18.143 -35.461 30.533 1.00 . A A . 35 VAL HG12 1 1
13 53575 1 1 35 VAL HG13 H -17.563 -36.002 28.957 1.00 . A A . 35 VAL HG13 1 1
13 53576 1 1 35 VAL HG21 H -16.436 -37.869 32.639 1.00 . A A . 35 VAL HG21 1 1
13 53577 1 1 35 VAL HG22 H -17.792 -36.761 32.500 1.00 . A A . 35 VAL HG22 1 1
13 53578 1 1 35 VAL HG23 H -17.948 -38.404 31.867 1.00 . A A . 35 VAL HG23 1 1
13 53579 1 1 35 VAL N N -15.265 -39.018 30.593 1.00 . A A . 35 VAL N 1 1
13 53580 1 1 35 VAL O O -15.046 -36.909 28.218 1.00 . A A . 35 VAL O 1 1
13 53581 1 1 36 SER C C -16.718 -38.604 24.996 1.00 . A A . 36 SER C 1 1
13 53582 1 1 36 SER CA C -15.567 -38.605 26.022 1.00 . A A . 36 SER CA 1 1
13 53583 1 1 36 SER CB C -14.544 -39.701 25.689 1.00 . A A . 36 SER CB 1 1
13 53584 1 1 36 SER H H -16.523 -39.611 27.629 1.00 . A A . 36 SER H 1 1
13 53585 1 1 36 SER HA H -15.051 -37.649 25.926 1.00 . A A . 36 SER HA 1 1
13 53586 1 1 36 SER HB2 H -15.077 -40.632 25.518 1.00 . A A . 36 SER HB2 1 1
13 53587 1 1 36 SER HB3 H -14.000 -39.435 24.784 1.00 . A A . 36 SER HB3 1 1
13 53588 1 1 36 SER HG H -12.788 -39.457 26.468 1.00 . A A . 36 SER HG 1 1
13 53589 1 1 36 SER N N -16.016 -38.775 27.409 1.00 . A A . 36 SER N 1 1
13 53590 1 1 36 SER O O -16.608 -37.929 23.971 1.00 . A A . 36 SER O 1 1
13 53591 1 1 36 SER OG O -13.618 -39.893 26.742 1.00 . A A . 36 SER OG 1 1
13 53592 1 1 37 SER C C -19.651 -37.996 24.248 1.00 . A A . 37 SER C 1 1
13 53593 1 1 37 SER CA C -18.972 -39.358 24.339 1.00 . A A . 37 SER CA 1 1
13 53594 1 1 37 SER CB C -19.942 -40.456 24.799 1.00 . A A . 37 SER CB 1 1
13 53595 1 1 37 SER H H -17.884 -39.843 26.105 1.00 . A A . 37 SER H 1 1
13 53596 1 1 37 SER HA H -18.600 -39.620 23.346 1.00 . A A . 37 SER HA 1 1
13 53597 1 1 37 SER HB2 H -19.450 -41.412 24.683 1.00 . A A . 37 SER HB2 1 1
13 53598 1 1 37 SER HB3 H -20.191 -40.281 25.841 1.00 . A A . 37 SER HB3 1 1
13 53599 1 1 37 SER HG H -21.008 -41.188 23.339 1.00 . A A . 37 SER HG 1 1
13 53600 1 1 37 SER N N -17.833 -39.300 25.265 1.00 . A A . 37 SER N 1 1
13 53601 1 1 37 SER O O -19.509 -37.167 25.155 1.00 . A A . 37 SER O 1 1
13 53602 1 1 37 SER OG O -21.151 -40.545 24.083 1.00 . A A . 37 SER OG 1 1
13 53603 1 1 38 ILE C C -22.440 -36.904 22.108 1.00 . A A . 38 ILE C 1 1
13 53604 1 1 38 ILE CA C -21.134 -36.573 22.857 1.00 . A A . 38 ILE CA 1 1
13 53605 1 1 38 ILE CB C -20.250 -35.554 22.086 1.00 . A A . 38 ILE CB 1 1
13 53606 1 1 38 ILE CD1 C -18.460 -36.944 20.716 1.00 . A A . 38 ILE CD1 1 1
13 53607 1 1 38 ILE CG1 C -19.690 -36.018 20.724 1.00 . A A . 38 ILE CG1 1 1
13 53608 1 1 38 ILE CG2 C -19.126 -34.971 22.960 1.00 . A A . 38 ILE CG2 1 1
13 53609 1 1 38 ILE H H -20.440 -38.554 22.485 1.00 . A A . 38 ILE H 1 1
13 53610 1 1 38 ILE HA H -21.414 -36.122 23.807 1.00 . A A . 38 ILE HA 1 1
13 53611 1 1 38 ILE HB H -20.908 -34.716 21.852 1.00 . A A . 38 ILE HB 1 1
13 53612 1 1 38 ILE HD11 H -17.588 -36.419 21.106 1.00 . A A . 38 ILE HD11 1 1
13 53613 1 1 38 ILE HD12 H -18.631 -37.841 21.305 1.00 . A A . 38 ILE HD12 1 1
13 53614 1 1 38 ILE HD13 H -18.248 -37.249 19.691 1.00 . A A . 38 ILE HD13 1 1
13 53615 1 1 38 ILE HG12 H -20.494 -36.493 20.175 1.00 . A A . 38 ILE HG12 1 1
13 53616 1 1 38 ILE HG13 H -19.416 -35.123 20.166 1.00 . A A . 38 ILE HG13 1 1
13 53617 1 1 38 ILE HG21 H -19.556 -34.597 23.888 1.00 . A A . 38 ILE HG21 1 1
13 53618 1 1 38 ILE HG22 H -18.387 -35.737 23.198 1.00 . A A . 38 ILE HG22 1 1
13 53619 1 1 38 ILE HG23 H -18.637 -34.156 22.425 1.00 . A A . 38 ILE HG23 1 1
13 53620 1 1 38 ILE N N -20.392 -37.790 23.158 1.00 . A A . 38 ILE N 1 1
13 53621 1 1 38 ILE O O -22.552 -37.938 21.443 1.00 . A A . 38 ILE O 1 1
13 53622 1 1 39 ASN C C -25.336 -34.789 21.361 1.00 . A A . 39 ASN C 1 1
13 53623 1 1 39 ASN CA C -24.758 -36.184 21.564 1.00 . A A . 39 ASN CA 1 1
13 53624 1 1 39 ASN CB C -25.732 -37.015 22.418 1.00 . A A . 39 ASN CB 1 1
13 53625 1 1 39 ASN CG C -27.092 -37.200 21.744 1.00 . A A . 39 ASN CG 1 1
13 53626 1 1 39 ASN H H -23.322 -35.191 22.768 1.00 . A A . 39 ASN H 1 1
13 53627 1 1 39 ASN HA H -24.627 -36.674 20.597 1.00 . A A . 39 ASN HA 1 1
13 53628 1 1 39 ASN HB2 H -25.295 -37.997 22.596 1.00 . A A . 39 ASN HB2 1 1
13 53629 1 1 39 ASN HB3 H -25.882 -36.497 23.364 1.00 . A A . 39 ASN HB3 1 1
13 53630 1 1 39 ASN HD21 H -28.069 -37.718 23.484 1.00 . A A . 39 ASN HD21 1 1
13 53631 1 1 39 ASN HD22 H -29.038 -37.736 22.052 1.00 . A A . 39 ASN HD22 1 1
13 53632 1 1 39 ASN N N -23.451 -36.036 22.215 1.00 . A A . 39 ASN N 1 1
13 53633 1 1 39 ASN ND2 N -28.121 -37.576 22.488 1.00 . A A . 39 ASN ND2 1 1
13 53634 1 1 39 ASN O O -25.470 -34.048 22.335 1.00 . A A . 39 ASN O 1 1
13 53635 1 1 39 ASN OD1 O -27.215 -37.021 20.539 1.00 . A A . 39 ASN OD1 1 1
13 53636 1 1 40 VAL C C -27.689 -33.289 19.436 1.00 . A A . 40 VAL C 1 1
13 53637 1 1 40 VAL CA C -26.210 -33.118 19.777 1.00 . A A . 40 VAL CA 1 1
13 53638 1 1 40 VAL CB C -25.404 -32.470 18.636 1.00 . A A . 40 VAL CB 1 1
13 53639 1 1 40 VAL CG1 C -25.865 -31.030 18.359 1.00 . A A . 40 VAL CG1 1 1
13 53640 1 1 40 VAL CG2 C -23.895 -32.447 18.938 1.00 . A A . 40 VAL CG2 1 1
13 53641 1 1 40 VAL H H -25.537 -35.066 19.354 1.00 . A A . 40 VAL H 1 1
13 53642 1 1 40 VAL HA H -26.127 -32.459 20.641 1.00 . A A . 40 VAL HA 1 1
13 53643 1 1 40 VAL HB H -25.576 -33.063 17.744 1.00 . A A . 40 VAL HB 1 1
13 53644 1 1 40 VAL HG11 H -25.288 -30.610 17.534 1.00 . A A . 40 VAL HG11 1 1
13 53645 1 1 40 VAL HG12 H -26.916 -31.022 18.070 1.00 . A A . 40 VAL HG12 1 1
13 53646 1 1 40 VAL HG13 H -25.727 -30.410 19.244 1.00 . A A . 40 VAL HG13 1 1
13 53647 1 1 40 VAL HG21 H -23.500 -33.461 18.970 1.00 . A A . 40 VAL HG21 1 1
13 53648 1 1 40 VAL HG22 H -23.366 -31.907 18.153 1.00 . A A . 40 VAL HG22 1 1
13 53649 1 1 40 VAL HG23 H -23.712 -31.966 19.898 1.00 . A A . 40 VAL HG23 1 1
13 53650 1 1 40 VAL N N -25.660 -34.422 20.122 1.00 . A A . 40 VAL N 1 1
13 53651 1 1 40 VAL O O -28.049 -33.735 18.348 1.00 . A A . 40 VAL O 1 1
13 53652 1 1 41 VAL C C -30.472 -31.574 20.166 1.00 . A A . 41 VAL C 1 1
13 53653 1 1 41 VAL CA C -29.995 -33.016 20.313 1.00 . A A . 41 VAL CA 1 1
13 53654 1 1 41 VAL CB C -30.615 -33.668 21.570 1.00 . A A . 41 VAL CB 1 1
13 53655 1 1 41 VAL CG1 C -32.104 -33.967 21.340 1.00 . A A . 41 VAL CG1 1 1
13 53656 1 1 41 VAL CG2 C -29.847 -34.923 22.008 1.00 . A A . 41 VAL CG2 1 1
13 53657 1 1 41 VAL H H -28.111 -32.610 21.242 1.00 . A A . 41 VAL H 1 1
13 53658 1 1 41 VAL HA H -30.279 -33.595 19.430 1.00 . A A . 41 VAL HA 1 1
13 53659 1 1 41 VAL HB H -30.570 -32.966 22.400 1.00 . A A . 41 VAL HB 1 1
13 53660 1 1 41 VAL HG11 H -32.507 -34.568 22.157 1.00 . A A . 41 VAL HG11 1 1
13 53661 1 1 41 VAL HG12 H -32.674 -33.044 21.275 1.00 . A A . 41 VAL HG12 1 1
13 53662 1 1 41 VAL HG13 H -32.242 -34.493 20.400 1.00 . A A . 41 VAL HG13 1 1
13 53663 1 1 41 VAL HG21 H -30.424 -35.493 22.738 1.00 . A A . 41 VAL HG21 1 1
13 53664 1 1 41 VAL HG22 H -29.628 -35.553 21.147 1.00 . A A . 41 VAL HG22 1 1
13 53665 1 1 41 VAL HG23 H -28.900 -34.638 22.469 1.00 . A A . 41 VAL HG23 1 1
13 53666 1 1 41 VAL N N -28.538 -32.961 20.401 1.00 . A A . 41 VAL N 1 1
13 53667 1 1 41 VAL O O -29.992 -30.697 20.899 1.00 . A A . 41 VAL O 1 1
13 53668 1 1 42 TYR C C -33.462 -30.035 19.055 1.00 . A A . 42 TYR C 1 1
13 53669 1 1 42 TYR CA C -31.937 -29.983 19.008 1.00 . A A . 42 TYR CA 1 1
13 53670 1 1 42 TYR CB C -31.387 -29.375 17.713 1.00 . A A . 42 TYR CB 1 1
13 53671 1 1 42 TYR CD1 C -30.892 -31.222 16.056 1.00 . A A . 42 TYR CD1 1 1
13 53672 1 1 42 TYR CD2 C -32.737 -29.696 15.595 1.00 . A A . 42 TYR CD2 1 1
13 53673 1 1 42 TYR CE1 C -31.149 -31.899 14.855 1.00 . A A . 42 TYR CE1 1 1
13 53674 1 1 42 TYR CE2 C -32.987 -30.362 14.382 1.00 . A A . 42 TYR CE2 1 1
13 53675 1 1 42 TYR CG C -31.692 -30.128 16.435 1.00 . A A . 42 TYR CG 1 1
13 53676 1 1 42 TYR CZ C -32.208 -31.485 14.022 1.00 . A A . 42 TYR CZ 1 1
13 53677 1 1 42 TYR H H -31.774 -32.055 18.659 1.00 . A A . 42 TYR H 1 1
13 53678 1 1 42 TYR HA H -31.614 -29.331 19.816 1.00 . A A . 42 TYR HA 1 1
13 53679 1 1 42 TYR HB2 H -31.779 -28.363 17.620 1.00 . A A . 42 TYR HB2 1 1
13 53680 1 1 42 TYR HB3 H -30.306 -29.282 17.807 1.00 . A A . 42 TYR HB3 1 1
13 53681 1 1 42 TYR HD1 H -30.073 -31.556 16.676 1.00 . A A . 42 TYR HD1 1 1
13 53682 1 1 42 TYR HD2 H -33.340 -28.843 15.874 1.00 . A A . 42 TYR HD2 1 1
13 53683 1 1 42 TYR HE1 H -30.533 -32.738 14.574 1.00 . A A . 42 TYR HE1 1 1
13 53684 1 1 42 TYR HE2 H -33.774 -30.013 13.733 1.00 . A A . 42 TYR HE2 1 1
13 53685 1 1 42 TYR HH H -33.400 -32.322 12.720 1.00 . A A . 42 TYR HH 1 1
13 53686 1 1 42 TYR N N -31.392 -31.314 19.240 1.00 . A A . 42 TYR N 1 1
13 53687 1 1 42 TYR O O -34.068 -31.093 18.869 1.00 . A A . 42 TYR O 1 1
13 53688 1 1 42 TYR OH O -32.460 -32.165 12.872 1.00 . A A . 42 TYR OH 1 1
13 53689 1 1 43 ALA C C -35.993 -28.226 18.145 1.00 . A A . 43 ALA C 1 1
13 53690 1 1 43 ALA CA C -35.512 -28.764 19.483 1.00 . A A . 43 ALA CA 1 1
13 53691 1 1 43 ALA CB C -35.883 -27.824 20.640 1.00 . A A . 43 ALA CB 1 1
13 53692 1 1 43 ALA H H -33.510 -28.060 19.519 1.00 . A A . 43 ALA H 1 1
13 53693 1 1 43 ALA HA H -35.962 -29.738 19.676 1.00 . A A . 43 ALA HA 1 1
13 53694 1 1 43 ALA HB1 H -35.706 -28.316 21.598 1.00 . A A . 43 ALA HB1 1 1
13 53695 1 1 43 ALA HB2 H -35.304 -26.902 20.588 1.00 . A A . 43 ALA HB2 1 1
13 53696 1 1 43 ALA HB3 H -36.945 -27.584 20.587 1.00 . A A . 43 ALA HB3 1 1
13 53697 1 1 43 ALA N N -34.073 -28.896 19.383 1.00 . A A . 43 ALA N 1 1
13 53698 1 1 43 ALA O O -35.677 -27.091 17.774 1.00 . A A . 43 ALA O 1 1
13 53699 1 1 44 LYS C C -38.744 -28.757 16.212 1.00 . A A . 44 LYS C 1 1
13 53700 1 1 44 LYS CA C -37.239 -28.695 16.073 1.00 . A A . 44 LYS CA 1 1
13 53701 1 1 44 LYS CB C -36.731 -29.665 15.001 1.00 . A A . 44 LYS CB 1 1
13 53702 1 1 44 LYS CD C -36.903 -30.109 12.507 1.00 . A A . 44 LYS CD 1 1
13 53703 1 1 44 LYS CE C -37.070 -29.364 11.185 1.00 . A A . 44 LYS CE 1 1
13 53704 1 1 44 LYS CG C -36.920 -29.051 13.611 1.00 . A A . 44 LYS CG 1 1
13 53705 1 1 44 LYS H H -36.925 -29.977 17.735 1.00 . A A . 44 LYS H 1 1
13 53706 1 1 44 LYS HA H -36.945 -27.681 15.806 1.00 . A A . 44 LYS HA 1 1
13 53707 1 1 44 LYS HB2 H -35.671 -29.854 15.155 1.00 . A A . 44 LYS HB2 1 1
13 53708 1 1 44 LYS HB3 H -37.275 -30.610 15.078 1.00 . A A . 44 LYS HB3 1 1
13 53709 1 1 44 LYS HD2 H -35.961 -30.659 12.516 1.00 . A A . 44 LYS HD2 1 1
13 53710 1 1 44 LYS HD3 H -37.736 -30.797 12.661 1.00 . A A . 44 LYS HD3 1 1
13 53711 1 1 44 LYS HE2 H -37.870 -28.630 11.302 1.00 . A A . 44 LYS HE2 1 1
13 53712 1 1 44 LYS HE3 H -36.148 -28.828 10.952 1.00 . A A . 44 LYS HE3 1 1
13 53713 1 1 44 LYS HG2 H -37.877 -28.532 13.567 1.00 . A A . 44 LYS HG2 1 1
13 53714 1 1 44 LYS HG3 H -36.127 -28.322 13.437 1.00 . A A . 44 LYS HG3 1 1
13 53715 1 1 44 LYS HZ1 H -38.365 -30.628 10.234 1.00 . A A . 44 LYS HZ1 1 1
13 53716 1 1 44 LYS HZ2 H -36.774 -30.997 9.907 1.00 . A A . 44 LYS HZ2 1 1
13 53717 1 1 44 LYS HZ3 H -37.484 -29.708 9.211 1.00 . A A . 44 LYS HZ3 1 1
13 53718 1 1 44 LYS N N -36.686 -29.056 17.373 1.00 . A A . 44 LYS N 1 1
13 53719 1 1 44 LYS NZ N -37.437 -30.248 10.068 1.00 . A A . 44 LYS NZ 1 1
13 53720 1 1 44 LYS O O -39.226 -29.750 16.738 1.00 . A A . 44 LYS O 1 1
13 53721 1 1 45 ASP C C -41.486 -27.911 17.307 1.00 . A A . 45 ASP C 1 1
13 53722 1 1 45 ASP CA C -40.962 -27.701 15.878 1.00 . A A . 45 ASP CA 1 1
13 53723 1 1 45 ASP CB C -41.567 -28.795 14.968 1.00 . A A . 45 ASP CB 1 1
13 53724 1 1 45 ASP CG C -41.000 -28.823 13.558 1.00 . A A . 45 ASP CG 1 1
13 53725 1 1 45 ASP H H -39.030 -26.934 15.378 1.00 . A A . 45 ASP H 1 1
13 53726 1 1 45 ASP HA H -41.307 -26.732 15.519 1.00 . A A . 45 ASP HA 1 1
13 53727 1 1 45 ASP HB2 H -41.390 -29.770 15.423 1.00 . A A . 45 ASP HB2 1 1
13 53728 1 1 45 ASP HB3 H -42.646 -28.654 14.905 1.00 . A A . 45 ASP HB3 1 1
13 53729 1 1 45 ASP N N -39.491 -27.731 15.803 1.00 . A A . 45 ASP N 1 1
13 53730 1 1 45 ASP O O -42.670 -28.204 17.493 1.00 . A A . 45 ASP O 1 1
13 53731 1 1 45 ASP OD1 O -41.289 -27.891 12.768 1.00 . A A . 45 ASP OD1 1 1
13 53732 1 1 45 ASP OD2 O -40.268 -29.775 13.214 1.00 . A A . 45 ASP OD2 1 1
13 53733 1 1 46 SER C C -41.009 -29.422 20.091 1.00 . A A . 46 SER C 1 1
13 53734 1 1 46 SER CA C -40.889 -27.926 19.748 1.00 . A A . 46 SER CA 1 1
13 53735 1 1 46 SER CB C -41.951 -26.991 20.333 1.00 . A A . 46 SER CB 1 1
13 53736 1 1 46 SER H H -39.691 -27.483 18.071 1.00 . A A . 46 SER H 1 1
13 53737 1 1 46 SER HA H -39.962 -27.627 20.238 1.00 . A A . 46 SER HA 1 1
13 53738 1 1 46 SER HB2 H -41.931 -27.109 21.417 1.00 . A A . 46 SER HB2 1 1
13 53739 1 1 46 SER HB3 H -41.674 -25.965 20.096 1.00 . A A . 46 SER HB3 1 1
13 53740 1 1 46 SER HG H -43.163 -27.529 18.939 1.00 . A A . 46 SER HG 1 1
13 53741 1 1 46 SER N N -40.636 -27.727 18.321 1.00 . A A . 46 SER N 1 1
13 53742 1 1 46 SER O O -41.645 -29.821 21.064 1.00 . A A . 46 SER O 1 1
13 53743 1 1 46 SER OG O -43.268 -27.224 19.864 1.00 . A A . 46 SER OG 1 1
13 53744 1 1 47 GLN C C -38.787 -31.955 19.473 1.00 . A A . 47 GLN C 1 1
13 53745 1 1 47 GLN CA C -40.283 -31.686 19.286 1.00 . A A . 47 GLN CA 1 1
13 53746 1 1 47 GLN CB C -40.873 -32.312 18.014 1.00 . A A . 47 GLN CB 1 1
13 53747 1 1 47 GLN CD C -43.088 -33.011 16.971 1.00 . A A . 47 GLN CD 1 1
13 53748 1 1 47 GLN CG C -42.395 -32.136 18.008 1.00 . A A . 47 GLN CG 1 1
13 53749 1 1 47 GLN H H -39.891 -29.850 18.457 1.00 . A A . 47 GLN H 1 1
13 53750 1 1 47 GLN HA H -40.811 -32.068 20.161 1.00 . A A . 47 GLN HA 1 1
13 53751 1 1 47 GLN HB2 H -40.447 -31.860 17.121 1.00 . A A . 47 GLN HB2 1 1
13 53752 1 1 47 GLN HB3 H -40.631 -33.369 17.988 1.00 . A A . 47 GLN HB3 1 1
13 53753 1 1 47 GLN HE21 H -44.484 -33.585 18.313 1.00 . A A . 47 GLN HE21 1 1
13 53754 1 1 47 GLN HE22 H -44.734 -34.201 16.701 1.00 . A A . 47 GLN HE22 1 1
13 53755 1 1 47 GLN HG2 H -42.779 -32.386 18.998 1.00 . A A . 47 GLN HG2 1 1
13 53756 1 1 47 GLN HG3 H -42.628 -31.092 17.802 1.00 . A A . 47 GLN HG3 1 1
13 53757 1 1 47 GLN N N -40.398 -30.245 19.239 1.00 . A A . 47 GLN N 1 1
13 53758 1 1 47 GLN NE2 N -44.158 -33.688 17.355 1.00 . A A . 47 GLN NE2 1 1
13 53759 1 1 47 GLN O O -37.949 -31.072 19.237 1.00 . A A . 47 GLN O 1 1
13 53760 1 1 47 GLN OE1 O -42.653 -33.114 15.826 1.00 . A A . 47 GLN OE1 1 1
13 53761 1 1 48 ASP C C -36.603 -34.473 19.103 1.00 . A A . 48 ASP C 1 1
13 53762 1 1 48 ASP CA C -37.052 -33.531 20.207 1.00 . A A . 48 ASP CA 1 1
13 53763 1 1 48 ASP CB C -36.936 -34.163 21.602 1.00 . A A . 48 ASP CB 1 1
13 53764 1 1 48 ASP CG C -37.414 -33.238 22.726 1.00 . A A . 48 ASP CG 1 1
13 53765 1 1 48 ASP H H -39.162 -33.833 20.106 1.00 . A A . 48 ASP H 1 1
13 53766 1 1 48 ASP HA H -36.414 -32.644 20.204 1.00 . A A . 48 ASP HA 1 1
13 53767 1 1 48 ASP HB2 H -37.522 -35.083 21.632 1.00 . A A . 48 ASP HB2 1 1
13 53768 1 1 48 ASP HB3 H -35.892 -34.419 21.785 1.00 . A A . 48 ASP HB3 1 1
13 53769 1 1 48 ASP N N -38.434 -33.145 19.939 1.00 . A A . 48 ASP N 1 1
13 53770 1 1 48 ASP O O -37.185 -35.549 18.929 1.00 . A A . 48 ASP O 1 1
13 53771 1 1 48 ASP OD1 O -37.291 -31.996 22.626 1.00 . A A . 48 ASP OD1 1 1
13 53772 1 1 48 ASP OD2 O -37.932 -33.754 23.742 1.00 . A A . 48 ASP OD2 1 1
13 53773 1 1 49 VAL C C -33.565 -35.160 17.489 1.00 . A A . 49 VAL C 1 1
13 53774 1 1 49 VAL CA C -35.032 -34.816 17.231 1.00 . A A . 49 VAL CA 1 1
13 53775 1 1 49 VAL CB C -35.271 -34.056 15.909 1.00 . A A . 49 VAL CB 1 1
13 53776 1 1 49 VAL CG1 C -36.748 -34.143 15.506 1.00 . A A . 49 VAL CG1 1 1
13 53777 1 1 49 VAL CG2 C -34.877 -32.574 15.951 1.00 . A A . 49 VAL CG2 1 1
13 53778 1 1 49 VAL H H -35.132 -33.171 18.527 1.00 . A A . 49 VAL H 1 1
13 53779 1 1 49 VAL HA H -35.573 -35.759 17.152 1.00 . A A . 49 VAL HA 1 1
13 53780 1 1 49 VAL HB H -34.685 -34.538 15.127 1.00 . A A . 49 VAL HB 1 1
13 53781 1 1 49 VAL HG11 H -36.899 -33.690 14.525 1.00 . A A . 49 VAL HG11 1 1
13 53782 1 1 49 VAL HG12 H -37.038 -35.192 15.451 1.00 . A A . 49 VAL HG12 1 1
13 53783 1 1 49 VAL HG13 H -37.380 -33.639 16.239 1.00 . A A . 49 VAL HG13 1 1
13 53784 1 1 49 VAL HG21 H -35.511 -32.022 16.645 1.00 . A A . 49 VAL HG21 1 1
13 53785 1 1 49 VAL HG22 H -33.837 -32.477 16.262 1.00 . A A . 49 VAL HG22 1 1
13 53786 1 1 49 VAL HG23 H -34.990 -32.154 14.953 1.00 . A A . 49 VAL HG23 1 1
13 53787 1 1 49 VAL N N -35.583 -34.061 18.348 1.00 . A A . 49 VAL N 1 1
13 53788 1 1 49 VAL O O -32.754 -34.299 17.841 1.00 . A A . 49 VAL O 1 1
13 53789 1 1 50 GLU C C -31.559 -37.847 16.373 1.00 . A A . 50 GLU C 1 1
13 53790 1 1 50 GLU CA C -31.949 -37.048 17.610 1.00 . A A . 50 GLU CA 1 1
13 53791 1 1 50 GLU CB C -31.966 -37.986 18.829 1.00 . A A . 50 GLU CB 1 1
13 53792 1 1 50 GLU CD C -32.001 -38.034 21.367 1.00 . A A . 50 GLU CD 1 1
13 53793 1 1 50 GLU CG C -32.090 -37.175 20.114 1.00 . A A . 50 GLU CG 1 1
13 53794 1 1 50 GLU H H -33.983 -37.099 17.116 1.00 . A A . 50 GLU H 1 1
13 53795 1 1 50 GLU HA H -31.206 -36.261 17.762 1.00 . A A . 50 GLU HA 1 1
13 53796 1 1 50 GLU HB2 H -32.799 -38.687 18.746 1.00 . A A . 50 GLU HB2 1 1
13 53797 1 1 50 GLU HB3 H -31.032 -38.548 18.863 1.00 . A A . 50 GLU HB3 1 1
13 53798 1 1 50 GLU HG2 H -31.279 -36.454 20.119 1.00 . A A . 50 GLU HG2 1 1
13 53799 1 1 50 GLU HG3 H -33.043 -36.645 20.119 1.00 . A A . 50 GLU HG3 1 1
13 53800 1 1 50 GLU N N -33.265 -36.457 17.419 1.00 . A A . 50 GLU N 1 1
13 53801 1 1 50 GLU O O -32.414 -38.241 15.579 1.00 . A A . 50 GLU O 1 1
13 53802 1 1 50 GLU OE1 O -30.868 -38.283 21.840 1.00 . A A . 50 GLU OE1 1 1
13 53803 1 1 50 GLU OE2 O -33.078 -38.439 21.870 1.00 . A A . 50 GLU OE2 1 1
13 53804 1 1 51 GLY C C -28.942 -40.112 15.724 1.00 . A A . 51 GLY C 1 1
13 53805 1 1 51 GLY CA C -29.692 -38.907 15.154 1.00 . A A . 51 GLY CA 1 1
13 53806 1 1 51 GLY H H -29.628 -37.755 16.931 1.00 . A A . 51 GLY H 1 1
13 53807 1 1 51 GLY HA2 H -30.468 -39.249 14.466 1.00 . A A . 51 GLY HA2 1 1
13 53808 1 1 51 GLY HA3 H -28.981 -38.289 14.617 1.00 . A A . 51 GLY HA3 1 1
13 53809 1 1 51 GLY N N -30.270 -38.123 16.234 1.00 . A A . 51 GLY N 1 1
13 53810 1 1 51 GLY O O -28.771 -41.111 15.029 1.00 . A A . 51 GLY O 1 1
13 53811 1 1 52 GLY C C -26.561 -40.386 18.367 1.00 . A A . 52 GLY C 1 1
13 53812 1 1 52 GLY CA C -27.814 -41.016 17.768 1.00 . A A . 52 GLY CA 1 1
13 53813 1 1 52 GLY H H -28.729 -39.161 17.483 1.00 . A A . 52 GLY H 1 1
13 53814 1 1 52 GLY HA2 H -28.457 -41.366 18.576 1.00 . A A . 52 GLY HA2 1 1
13 53815 1 1 52 GLY HA3 H -27.530 -41.852 17.135 1.00 . A A . 52 GLY HA3 1 1
13 53816 1 1 52 GLY N N -28.542 -40.030 16.996 1.00 . A A . 52 GLY N 1 1
13 53817 1 1 52 GLY O O -26.181 -39.263 18.019 1.00 . A A . 52 GLY O 1 1
13 53818 1 1 53 GLU C C -23.520 -40.785 19.042 1.00 . A A . 53 GLU C 1 1
13 53819 1 1 53 GLU CA C -24.723 -40.669 19.984 1.00 . A A . 53 GLU CA 1 1
13 53820 1 1 53 GLU CB C -24.609 -41.529 21.259 1.00 . A A . 53 GLU CB 1 1
13 53821 1 1 53 GLU CD C -22.195 -42.457 21.623 1.00 . A A . 53 GLU CD 1 1
13 53822 1 1 53 GLU CG C -23.289 -41.467 22.050 1.00 . A A . 53 GLU CG 1 1
13 53823 1 1 53 GLU H H -26.289 -42.011 19.530 1.00 . A A . 53 GLU H 1 1
13 53824 1 1 53 GLU HA H -24.828 -39.621 20.273 1.00 . A A . 53 GLU HA 1 1
13 53825 1 1 53 GLU HB2 H -25.400 -41.188 21.931 1.00 . A A . 53 GLU HB2 1 1
13 53826 1 1 53 GLU HB3 H -24.835 -42.571 21.022 1.00 . A A . 53 GLU HB3 1 1
13 53827 1 1 53 GLU HG2 H -22.891 -40.455 22.050 1.00 . A A . 53 GLU HG2 1 1
13 53828 1 1 53 GLU HG3 H -23.534 -41.707 23.080 1.00 . A A . 53 GLU HG3 1 1
13 53829 1 1 53 GLU N N -25.935 -41.094 19.297 1.00 . A A . 53 GLU N 1 1
13 53830 1 1 53 GLU O O -23.573 -41.483 18.023 1.00 . A A . 53 GLU O 1 1
13 53831 1 1 53 GLU OE1 O -22.453 -43.283 20.723 1.00 . A A . 53 GLU OE1 1 1
13 53832 1 1 53 GLU OE2 O -21.136 -42.445 22.290 1.00 . A A . 53 GLU OE2 1 1
13 53833 1 1 54 HIS C C -20.121 -40.366 19.660 1.00 . A A . 54 HIS C 1 1
13 53834 1 1 54 HIS CA C -21.194 -40.035 18.627 1.00 . A A . 54 HIS CA 1 1
13 53835 1 1 54 HIS CB C -20.952 -38.674 17.963 1.00 . A A . 54 HIS CB 1 1
13 53836 1 1 54 HIS CD2 C -23.222 -38.148 16.897 1.00 . A A . 54 HIS CD2 1 1
13 53837 1 1 54 HIS CE1 C -22.588 -37.702 14.833 1.00 . A A . 54 HIS CE1 1 1
13 53838 1 1 54 HIS CG C -21.873 -38.354 16.811 1.00 . A A . 54 HIS CG 1 1
13 53839 1 1 54 HIS H H -22.437 -39.498 20.209 1.00 . A A . 54 HIS H 1 1
13 53840 1 1 54 HIS HA H -21.195 -40.808 17.858 1.00 . A A . 54 HIS HA 1 1
13 53841 1 1 54 HIS HB2 H -21.071 -37.897 18.711 1.00 . A A . 54 HIS HB2 1 1
13 53842 1 1 54 HIS HB3 H -19.921 -38.640 17.606 1.00 . A A . 54 HIS HB3 1 1
13 53843 1 1 54 HIS HD1 H -20.560 -37.979 15.122 1.00 . A A . 54 HIS HD1 1 1
13 53844 1 1 54 HIS HD2 H -23.822 -38.224 17.793 1.00 . A A . 54 HIS HD2 1 1
13 53845 1 1 54 HIS HE1 H -22.579 -37.390 13.795 1.00 . A A . 54 HIS HE1 1 1
13 53846 1 1 54 HIS N N -22.449 -40.059 19.359 1.00 . A A . 54 HIS N 1 1
13 53847 1 1 54 HIS ND1 N -21.494 -38.067 15.517 1.00 . A A . 54 HIS ND1 1 1
13 53848 1 1 54 HIS NE2 N -23.665 -37.727 15.637 1.00 . A A . 54 HIS NE2 1 1
13 53849 1 1 54 HIS O O -20.186 -39.912 20.809 1.00 . A A . 54 HIS O 1 1
13 53850 1 1 55 GLY C C -18.335 -42.979 20.503 1.00 . A A . 55 GLY C 1 1
13 53851 1 1 55 GLY CA C -18.021 -41.548 20.075 1.00 . A A . 55 GLY CA 1 1
13 53852 1 1 55 GLY H H -19.109 -41.456 18.277 1.00 . A A . 55 GLY H 1 1
13 53853 1 1 55 GLY HA2 H -17.085 -41.534 19.515 1.00 . A A . 55 GLY HA2 1 1
13 53854 1 1 55 GLY HA3 H -17.926 -40.900 20.948 1.00 . A A . 55 GLY HA3 1 1
13 53855 1 1 55 GLY N N -19.108 -41.107 19.226 1.00 . A A . 55 GLY N 1 1
13 53856 1 1 55 GLY O O -18.789 -43.796 19.688 1.00 . A A . 55 GLY O 1 1
13 53857 1 1 56 LYS C C -18.822 -44.295 23.790 1.00 . A A . 56 LYS C 1 1
13 53858 1 1 56 LYS CA C -18.141 -44.565 22.443 1.00 . A A . 56 LYS CA 1 1
13 53859 1 1 56 LYS CB C -16.737 -45.162 22.649 1.00 . A A . 56 LYS CB 1 1
13 53860 1 1 56 LYS CD C -16.778 -47.627 21.897 1.00 . A A . 56 LYS CD 1 1
13 53861 1 1 56 LYS CE C -15.449 -47.781 21.130 1.00 . A A . 56 LYS CE 1 1
13 53862 1 1 56 LYS CG C -16.711 -46.637 23.071 1.00 . A A . 56 LYS CG 1 1
13 53863 1 1 56 LYS H H -17.623 -42.527 22.297 1.00 . A A . 56 LYS H 1 1
13 53864 1 1 56 LYS HA H -18.754 -45.227 21.832 1.00 . A A . 56 LYS HA 1 1
13 53865 1 1 56 LYS HB2 H -16.157 -45.026 21.744 1.00 . A A . 56 LYS HB2 1 1
13 53866 1 1 56 LYS HB3 H -16.232 -44.586 23.420 1.00 . A A . 56 LYS HB3 1 1
13 53867 1 1 56 LYS HD2 H -17.022 -48.604 22.315 1.00 . A A . 56 LYS HD2 1 1
13 53868 1 1 56 LYS HD3 H -17.587 -47.354 21.220 1.00 . A A . 56 LYS HD3 1 1
13 53869 1 1 56 LYS HE2 H -14.620 -47.801 21.839 1.00 . A A . 56 LYS HE2 1 1
13 53870 1 1 56 LYS HE3 H -15.472 -48.737 20.607 1.00 . A A . 56 LYS HE3 1 1
13 53871 1 1 56 LYS HG2 H -15.790 -46.827 23.624 1.00 . A A . 56 LYS HG2 1 1
13 53872 1 1 56 LYS HG3 H -17.545 -46.829 23.747 1.00 . A A . 56 LYS HG3 1 1
13 53873 1 1 56 LYS HZ1 H -15.046 -45.809 20.521 1.00 . A A . 56 LYS HZ1 1 1
13 53874 1 1 56 LYS HZ2 H -16.010 -46.638 19.494 1.00 . A A . 56 LYS HZ2 1 1
13 53875 1 1 56 LYS HZ3 H -14.387 -46.927 19.562 1.00 . A A . 56 LYS HZ3 1 1
13 53876 1 1 56 LYS N N -17.975 -43.299 21.743 1.00 . A A . 56 LYS N 1 1
13 53877 1 1 56 LYS NZ N -15.213 -46.729 20.120 1.00 . A A . 56 LYS NZ 1 1
13 53878 1 1 56 LYS O O -18.206 -43.642 24.636 1.00 . A A . 56 LYS O 1 1
13 53879 1 1 57 LYS C C -20.728 -45.883 26.128 1.00 . A A . 57 LYS C 1 1
13 53880 1 1 57 LYS CA C -20.721 -44.586 25.323 1.00 . A A . 57 LYS CA 1 1
13 53881 1 1 57 LYS CB C -22.162 -44.065 25.123 1.00 . A A . 57 LYS CB 1 1
13 53882 1 1 57 LYS CD C -24.572 -44.911 24.640 1.00 . A A . 57 LYS CD 1 1
13 53883 1 1 57 LYS CE C -25.325 -43.843 23.840 1.00 . A A . 57 LYS CE 1 1
13 53884 1 1 57 LYS CG C -23.073 -45.013 24.314 1.00 . A A . 57 LYS CG 1 1
13 53885 1 1 57 LYS H H -20.501 -45.314 23.316 1.00 . A A . 57 LYS H 1 1
13 53886 1 1 57 LYS HA H -20.182 -43.832 25.894 1.00 . A A . 57 LYS HA 1 1
13 53887 1 1 57 LYS HB2 H -22.593 -43.913 26.114 1.00 . A A . 57 LYS HB2 1 1
13 53888 1 1 57 LYS HB3 H -22.128 -43.096 24.632 1.00 . A A . 57 LYS HB3 1 1
13 53889 1 1 57 LYS HD2 H -25.014 -45.870 24.364 1.00 . A A . 57 LYS HD2 1 1
13 53890 1 1 57 LYS HD3 H -24.728 -44.787 25.713 1.00 . A A . 57 LYS HD3 1 1
13 53891 1 1 57 LYS HE2 H -24.794 -43.651 22.905 1.00 . A A . 57 LYS HE2 1 1
13 53892 1 1 57 LYS HE3 H -26.306 -44.247 23.581 1.00 . A A . 57 LYS HE3 1 1
13 53893 1 1 57 LYS HG2 H -22.912 -44.855 23.247 1.00 . A A . 57 LYS HG2 1 1
13 53894 1 1 57 LYS HG3 H -22.797 -46.043 24.526 1.00 . A A . 57 LYS HG3 1 1
13 53895 1 1 57 LYS HZ1 H -24.689 -42.038 24.684 1.00 . A A . 57 LYS HZ1 1 1
13 53896 1 1 57 LYS HZ2 H -25.941 -42.740 25.484 1.00 . A A . 57 LYS HZ2 1 1
13 53897 1 1 57 LYS HZ3 H -26.227 -42.035 24.039 1.00 . A A . 57 LYS HZ3 1 1
13 53898 1 1 57 LYS N N -20.035 -44.790 24.040 1.00 . A A . 57 LYS N 1 1
13 53899 1 1 57 LYS NZ N -25.548 -42.578 24.571 1.00 . A A . 57 LYS NZ 1 1
13 53900 1 1 57 LYS O O -20.705 -46.966 25.542 1.00 . A A . 57 LYS O 1 1
13 53901 1 1 58 THR C C -21.640 -46.558 29.572 1.00 . A A . 58 THR C 1 1
13 53902 1 1 58 THR CA C -20.833 -46.970 28.336 1.00 . A A . 58 THR CA 1 1
13 53903 1 1 58 THR CB C -19.456 -47.569 28.711 1.00 . A A . 58 THR CB 1 1
13 53904 1 1 58 THR CG2 C -18.527 -47.891 27.537 1.00 . A A . 58 THR CG2 1 1
13 53905 1 1 58 THR H H -20.790 -44.909 27.937 1.00 . A A . 58 THR H 1 1
13 53906 1 1 58 THR HA H -21.396 -47.744 27.812 1.00 . A A . 58 THR HA 1 1
13 53907 1 1 58 THR HB H -19.661 -48.513 29.217 1.00 . A A . 58 THR HB 1 1
13 53908 1 1 58 THR HG1 H -18.013 -46.337 29.177 1.00 . A A . 58 THR HG1 1 1
13 53909 1 1 58 THR HG21 H -17.629 -48.389 27.905 1.00 . A A . 58 THR HG21 1 1
13 53910 1 1 58 THR HG22 H -18.235 -46.979 27.015 1.00 . A A . 58 THR HG22 1 1
13 53911 1 1 58 THR HG23 H -19.033 -48.560 26.840 1.00 . A A . 58 THR HG23 1 1
13 53912 1 1 58 THR N N -20.766 -45.803 27.459 1.00 . A A . 58 THR N 1 1
13 53913 1 1 58 THR O O -21.715 -45.374 29.903 1.00 . A A . 58 THR O 1 1
13 53914 1 1 58 THR OG1 O -18.757 -46.769 29.633 1.00 . A A . 58 THR OG1 1 1
13 53915 1 1 59 LEU C C -22.136 -47.011 32.698 1.00 . A A . 59 LEU C 1 1
13 53916 1 1 59 LEU CA C -23.039 -47.254 31.472 1.00 . A A . 59 LEU CA 1 1
13 53917 1 1 59 LEU CB C -23.967 -48.459 31.733 1.00 . A A . 59 LEU CB 1 1
13 53918 1 1 59 LEU CD1 C -26.286 -47.428 31.819 1.00 . A A . 59 LEU CD1 1 1
13 53919 1 1 59 LEU CD2 C -25.758 -49.398 33.250 1.00 . A A . 59 LEU CD2 1 1
13 53920 1 1 59 LEU CG C -25.180 -48.123 32.626 1.00 . A A . 59 LEU CG 1 1
13 53921 1 1 59 LEU H H -22.167 -48.483 29.967 1.00 . A A . 59 LEU H 1 1
13 53922 1 1 59 LEU HA H -23.642 -46.361 31.301 1.00 . A A . 59 LEU HA 1 1
13 53923 1 1 59 LEU HB2 H -24.339 -48.853 30.786 1.00 . A A . 59 LEU HB2 1 1
13 53924 1 1 59 LEU HB3 H -23.376 -49.243 32.209 1.00 . A A . 59 LEU HB3 1 1
13 53925 1 1 59 LEU HD11 H -27.091 -47.124 32.489 1.00 . A A . 59 LEU HD11 1 1
13 53926 1 1 59 LEU HD12 H -26.685 -48.101 31.060 1.00 . A A . 59 LEU HD12 1 1
13 53927 1 1 59 LEU HD13 H -25.895 -46.536 31.329 1.00 . A A . 59 LEU HD13 1 1
13 53928 1 1 59 LEU HD21 H -25.004 -49.872 33.879 1.00 . A A . 59 LEU HD21 1 1
13 53929 1 1 59 LEU HD22 H -26.075 -50.094 32.473 1.00 . A A . 59 LEU HD22 1 1
13 53930 1 1 59 LEU HD23 H -26.613 -49.143 33.878 1.00 . A A . 59 LEU HD23 1 1
13 53931 1 1 59 LEU HG H -24.873 -47.470 33.437 1.00 . A A . 59 LEU HG 1 1
13 53932 1 1 59 LEU N N -22.248 -47.525 30.267 1.00 . A A . 59 LEU N 1 1
13 53933 1 1 59 LEU O O -22.609 -46.597 33.748 1.00 . A A . 59 LEU O 1 1
13 53934 1 1 60 LEU C C -19.512 -45.698 34.039 1.00 . A A . 60 LEU C 1 1
13 53935 1 1 60 LEU CA C -19.838 -47.142 33.639 1.00 . A A . 60 LEU CA 1 1
13 53936 1 1 60 LEU CB C -18.549 -47.890 33.241 1.00 . A A . 60 LEU CB 1 1
13 53937 1 1 60 LEU CD1 C -17.411 -50.004 32.501 1.00 . A A . 60 LEU CD1 1 1
13 53938 1 1 60 LEU CD2 C -19.151 -50.145 34.293 1.00 . A A . 60 LEU CD2 1 1
13 53939 1 1 60 LEU CG C -18.722 -49.405 33.018 1.00 . A A . 60 LEU CG 1 1
13 53940 1 1 60 LEU H H -20.517 -47.610 31.683 1.00 . A A . 60 LEU H 1 1
13 53941 1 1 60 LEU HA H -20.242 -47.609 34.537 1.00 . A A . 60 LEU HA 1 1
13 53942 1 1 60 LEU HB2 H -18.159 -47.441 32.328 1.00 . A A . 60 LEU HB2 1 1
13 53943 1 1 60 LEU HB3 H -17.802 -47.742 34.024 1.00 . A A . 60 LEU HB3 1 1
13 53944 1 1 60 LEU HD11 H -17.536 -51.069 32.306 1.00 . A A . 60 LEU HD11 1 1
13 53945 1 1 60 LEU HD12 H -16.619 -49.872 33.240 1.00 . A A . 60 LEU HD12 1 1
13 53946 1 1 60 LEU HD13 H -17.118 -49.514 31.573 1.00 . A A . 60 LEU HD13 1 1
13 53947 1 1 60 LEU HD21 H -20.143 -49.819 34.604 1.00 . A A . 60 LEU HD21 1 1
13 53948 1 1 60 LEU HD22 H -18.443 -49.947 35.099 1.00 . A A . 60 LEU HD22 1 1
13 53949 1 1 60 LEU HD23 H -19.189 -51.218 34.108 1.00 . A A . 60 LEU HD23 1 1
13 53950 1 1 60 LEU HG H -19.482 -49.571 32.253 1.00 . A A . 60 LEU HG 1 1
13 53951 1 1 60 LEU N N -20.834 -47.280 32.577 1.00 . A A . 60 LEU N 1 1
13 53952 1 1 60 LEU O O -18.751 -45.509 34.982 1.00 . A A . 60 LEU O 1 1
13 53953 1 1 61 GLY C C -20.286 -42.414 32.569 1.00 . A A . 61 GLY C 1 1
13 53954 1 1 61 GLY CA C -19.775 -43.292 33.693 1.00 . A A . 61 GLY CA 1 1
13 53955 1 1 61 GLY H H -20.662 -44.861 32.579 1.00 . A A . 61 GLY H 1 1
13 53956 1 1 61 GLY HA2 H -20.279 -43.043 34.628 1.00 . A A . 61 GLY HA2 1 1
13 53957 1 1 61 GLY HA3 H -18.706 -43.131 33.825 1.00 . A A . 61 GLY HA3 1 1
13 53958 1 1 61 GLY N N -20.041 -44.683 33.355 1.00 . A A . 61 GLY N 1 1
13 53959 1 1 61 GLY O O -19.616 -42.270 31.544 1.00 . A A . 61 GLY O 1 1
13 53960 1 1 62 PHE C C -23.172 -40.143 32.496 1.00 . A A . 62 PHE C 1 1
13 53961 1 1 62 PHE CA C -22.167 -41.037 31.775 1.00 . A A . 62 PHE CA 1 1
13 53962 1 1 62 PHE CB C -22.878 -41.909 30.719 1.00 . A A . 62 PHE CB 1 1
13 53963 1 1 62 PHE CD1 C -23.962 -43.719 32.151 1.00 . A A . 62 PHE CD1 1 1
13 53964 1 1 62 PHE CD2 C -25.393 -42.191 30.919 1.00 . A A . 62 PHE CD2 1 1
13 53965 1 1 62 PHE CE1 C -25.095 -44.298 32.747 1.00 . A A . 62 PHE CE1 1 1
13 53966 1 1 62 PHE CE2 C -26.529 -42.788 31.492 1.00 . A A . 62 PHE CE2 1 1
13 53967 1 1 62 PHE CG C -24.103 -42.644 31.250 1.00 . A A . 62 PHE CG 1 1
13 53968 1 1 62 PHE CZ C -26.380 -43.836 32.417 1.00 . A A . 62 PHE CZ 1 1
13 53969 1 1 62 PHE H H -22.030 -42.020 33.585 1.00 . A A . 62 PHE H 1 1
13 53970 1 1 62 PHE HA H -21.414 -40.403 31.319 1.00 . A A . 62 PHE HA 1 1
13 53971 1 1 62 PHE HB2 H -23.185 -41.264 29.895 1.00 . A A . 62 PHE HB2 1 1
13 53972 1 1 62 PHE HB3 H -22.174 -42.633 30.309 1.00 . A A . 62 PHE HB3 1 1
13 53973 1 1 62 PHE HD1 H -22.983 -44.079 32.426 1.00 . A A . 62 PHE HD1 1 1
13 53974 1 1 62 PHE HD2 H -25.511 -41.355 30.249 1.00 . A A . 62 PHE HD2 1 1
13 53975 1 1 62 PHE HE1 H -24.968 -45.084 33.477 1.00 . A A . 62 PHE HE1 1 1
13 53976 1 1 62 PHE HE2 H -27.511 -42.415 31.246 1.00 . A A . 62 PHE HE2 1 1
13 53977 1 1 62 PHE HZ H -27.248 -44.275 32.885 1.00 . A A . 62 PHE HZ 1 1
13 53978 1 1 62 PHE N N -21.500 -41.892 32.734 1.00 . A A . 62 PHE N 1 1
13 53979 1 1 62 PHE O O -23.595 -40.461 33.606 1.00 . A A . 62 PHE O 1 1
13 53980 1 1 63 GLU C C -25.377 -37.549 31.115 1.00 . A A . 63 GLU C 1 1
13 53981 1 1 63 GLU CA C -24.524 -38.062 32.278 1.00 . A A . 63 GLU CA 1 1
13 53982 1 1 63 GLU CB C -23.741 -36.909 32.935 1.00 . A A . 63 GLU CB 1 1
13 53983 1 1 63 GLU CD C -25.189 -36.533 34.979 1.00 . A A . 63 GLU CD 1 1
13 53984 1 1 63 GLU CG C -23.839 -37.050 34.453 1.00 . A A . 63 GLU CG 1 1
13 53985 1 1 63 GLU H H -23.181 -38.872 30.927 1.00 . A A . 63 GLU H 1 1
13 53986 1 1 63 GLU HA H -25.196 -38.524 33.005 1.00 . A A . 63 GLU HA 1 1
13 53987 1 1 63 GLU HB2 H -22.693 -36.939 32.631 1.00 . A A . 63 GLU HB2 1 1
13 53988 1 1 63 GLU HB3 H -24.140 -35.941 32.633 1.00 . A A . 63 GLU HB3 1 1
13 53989 1 1 63 GLU HG2 H -23.696 -38.106 34.682 1.00 . A A . 63 GLU HG2 1 1
13 53990 1 1 63 GLU HG3 H -23.024 -36.491 34.916 1.00 . A A . 63 GLU HG3 1 1
13 53991 1 1 63 GLU N N -23.581 -39.067 31.828 1.00 . A A . 63 GLU N 1 1
13 53992 1 1 63 GLU O O -25.038 -37.749 29.939 1.00 . A A . 63 GLU O 1 1
13 53993 1 1 63 GLU OE1 O -26.216 -36.687 34.274 1.00 . A A . 63 GLU OE1 1 1
13 53994 1 1 63 GLU OE2 O -25.202 -35.852 36.030 1.00 . A A . 63 GLU OE2 1 1
13 53995 1 1 64 THR C C -27.728 -34.872 31.058 1.00 . A A . 64 THR C 1 1
13 53996 1 1 64 THR CA C -27.463 -36.296 30.560 1.00 . A A . 64 THR CA 1 1
13 53997 1 1 64 THR CB C -28.738 -37.163 30.537 1.00 . A A . 64 THR CB 1 1
13 53998 1 1 64 THR CG2 C -29.870 -36.558 29.694 1.00 . A A . 64 THR CG2 1 1
13 53999 1 1 64 THR H H -26.661 -36.778 32.460 1.00 . A A . 64 THR H 1 1
13 54000 1 1 64 THR HA H -27.045 -36.254 29.556 1.00 . A A . 64 THR HA 1 1
13 54001 1 1 64 THR HB H -29.091 -37.289 31.559 1.00 . A A . 64 THR HB 1 1
13 54002 1 1 64 THR HG1 H -29.162 -39.027 30.333 1.00 . A A . 64 THR HG1 1 1
13 54003 1 1 64 THR HG21 H -30.704 -37.259 29.633 1.00 . A A . 64 THR HG21 1 1
13 54004 1 1 64 THR HG22 H -29.514 -36.329 28.692 1.00 . A A . 64 THR HG22 1 1
13 54005 1 1 64 THR HG23 H -30.234 -35.642 30.159 1.00 . A A . 64 THR HG23 1 1
13 54006 1 1 64 THR N N -26.483 -36.891 31.458 1.00 . A A . 64 THR N 1 1
13 54007 1 1 64 THR O O -27.818 -34.631 32.265 1.00 . A A . 64 THR O 1 1
13 54008 1 1 64 THR OG1 O -28.461 -38.448 30.015 1.00 . A A . 64 THR OG1 1 1
13 54009 1 1 65 PHE C C -29.264 -32.024 29.517 1.00 . A A . 65 PHE C 1 1
13 54010 1 1 65 PHE CA C -28.126 -32.517 30.404 1.00 . A A . 65 PHE CA 1 1
13 54011 1 1 65 PHE CB C -26.842 -31.741 30.101 1.00 . A A . 65 PHE CB 1 1
13 54012 1 1 65 PHE CD1 C -27.173 -29.824 31.711 1.00 . A A . 65 PHE CD1 1 1
13 54013 1 1 65 PHE CD2 C -26.818 -29.319 29.360 1.00 . A A . 65 PHE CD2 1 1
13 54014 1 1 65 PHE CE1 C -27.278 -28.454 31.994 1.00 . A A . 65 PHE CE1 1 1
13 54015 1 1 65 PHE CE2 C -26.954 -27.948 29.638 1.00 . A A . 65 PHE CE2 1 1
13 54016 1 1 65 PHE CG C -26.935 -30.261 30.397 1.00 . A A . 65 PHE CG 1 1
13 54017 1 1 65 PHE CZ C -27.182 -27.518 30.954 1.00 . A A . 65 PHE CZ 1 1
13 54018 1 1 65 PHE H H -27.800 -34.167 29.147 1.00 . A A . 65 PHE H 1 1
13 54019 1 1 65 PHE HA H -28.395 -32.383 31.453 1.00 . A A . 65 PHE HA 1 1
13 54020 1 1 65 PHE HB2 H -26.029 -32.163 30.684 1.00 . A A . 65 PHE HB2 1 1
13 54021 1 1 65 PHE HB3 H -26.586 -31.884 29.053 1.00 . A A . 65 PHE HB3 1 1
13 54022 1 1 65 PHE HD1 H -27.297 -30.542 32.509 1.00 . A A . 65 PHE HD1 1 1
13 54023 1 1 65 PHE HD2 H -26.632 -29.651 28.351 1.00 . A A . 65 PHE HD2 1 1
13 54024 1 1 65 PHE HE1 H -27.461 -28.125 33.006 1.00 . A A . 65 PHE HE1 1 1
13 54025 1 1 65 PHE HE2 H -26.891 -27.210 28.850 1.00 . A A . 65 PHE HE2 1 1
13 54026 1 1 65 PHE HZ H -27.275 -26.465 31.163 1.00 . A A . 65 PHE HZ 1 1
13 54027 1 1 65 PHE N N -27.877 -33.925 30.129 1.00 . A A . 65 PHE N 1 1
13 54028 1 1 65 PHE O O -29.298 -32.385 28.340 1.00 . A A . 65 PHE O 1 1
13 54029 1 1 66 GLU C C -31.250 -29.071 29.376 1.00 . A A . 66 GLU C 1 1
13 54030 1 1 66 GLU CA C -31.305 -30.604 29.375 1.00 . A A . 66 GLU CA 1 1
13 54031 1 1 66 GLU CB C -32.589 -31.005 30.129 1.00 . A A . 66 GLU CB 1 1
13 54032 1 1 66 GLU CD C -34.292 -32.798 30.673 1.00 . A A . 66 GLU CD 1 1
13 54033 1 1 66 GLU CG C -33.021 -32.449 29.900 1.00 . A A . 66 GLU CG 1 1
13 54034 1 1 66 GLU H H -30.051 -30.933 31.029 1.00 . A A . 66 GLU H 1 1
13 54035 1 1 66 GLU HA H -31.352 -30.973 28.347 1.00 . A A . 66 GLU HA 1 1
13 54036 1 1 66 GLU HB2 H -32.449 -30.838 31.198 1.00 . A A . 66 GLU HB2 1 1
13 54037 1 1 66 GLU HB3 H -33.408 -30.372 29.787 1.00 . A A . 66 GLU HB3 1 1
13 54038 1 1 66 GLU HG2 H -33.239 -32.544 28.846 1.00 . A A . 66 GLU HG2 1 1
13 54039 1 1 66 GLU HG3 H -32.218 -33.139 30.156 1.00 . A A . 66 GLU HG3 1 1
13 54040 1 1 66 GLU N N -30.149 -31.180 30.051 1.00 . A A . 66 GLU N 1 1
13 54041 1 1 66 GLU O O -30.912 -28.453 30.390 1.00 . A A . 66 GLU O 1 1
13 54042 1 1 66 GLU OE1 O -34.213 -33.108 31.885 1.00 . A A . 66 GLU OE1 1 1
13 54043 1 1 66 GLU OE2 O -35.386 -32.792 30.062 1.00 . A A . 66 GLU OE2 1 1
13 54044 1 1 67 VAL C C -33.127 -26.806 27.716 1.00 . A A . 67 VAL C 1 1
13 54045 1 1 67 VAL CA C -31.638 -27.023 28.005 1.00 . A A . 67 VAL CA 1 1
13 54046 1 1 67 VAL CB C -30.689 -26.592 26.867 1.00 . A A . 67 VAL CB 1 1
13 54047 1 1 67 VAL CG1 C -30.914 -25.147 26.400 1.00 . A A . 67 VAL CG1 1 1
13 54048 1 1 67 VAL CG2 C -29.239 -26.692 27.360 1.00 . A A . 67 VAL CG2 1 1
13 54049 1 1 67 VAL H H -31.840 -29.017 27.430 1.00 . A A . 67 VAL H 1 1
13 54050 1 1 67 VAL HA H -31.355 -26.486 28.914 1.00 . A A . 67 VAL HA 1 1
13 54051 1 1 67 VAL HB H -30.825 -27.258 26.014 1.00 . A A . 67 VAL HB 1 1
13 54052 1 1 67 VAL HG11 H -31.923 -25.028 26.006 1.00 . A A . 67 VAL HG11 1 1
13 54053 1 1 67 VAL HG12 H -30.769 -24.452 27.228 1.00 . A A . 67 VAL HG12 1 1
13 54054 1 1 67 VAL HG13 H -30.211 -24.896 25.607 1.00 . A A . 67 VAL HG13 1 1
13 54055 1 1 67 VAL HG21 H -28.549 -26.467 26.549 1.00 . A A . 67 VAL HG21 1 1
13 54056 1 1 67 VAL HG22 H -29.071 -25.984 28.174 1.00 . A A . 67 VAL HG22 1 1
13 54057 1 1 67 VAL HG23 H -29.040 -27.694 27.729 1.00 . A A . 67 VAL HG23 1 1
13 54058 1 1 67 VAL N N -31.563 -28.463 28.235 1.00 . A A . 67 VAL N 1 1
13 54059 1 1 67 VAL O O -33.711 -27.523 26.893 1.00 . A A . 67 VAL O 1 1
13 54060 1 1 68 ASP C C -35.466 -24.847 26.976 1.00 . A A . 68 ASP C 1 1
13 54061 1 1 68 ASP CA C -35.209 -25.640 28.252 1.00 . A A . 68 ASP CA 1 1
13 54062 1 1 68 ASP CB C -35.810 -24.922 29.471 1.00 . A A . 68 ASP CB 1 1
13 54063 1 1 68 ASP CG C -36.336 -25.925 30.487 1.00 . A A . 68 ASP CG 1 1
13 54064 1 1 68 ASP H H -33.278 -25.332 29.105 1.00 . A A . 68 ASP H 1 1
13 54065 1 1 68 ASP HA H -35.712 -26.600 28.142 1.00 . A A . 68 ASP HA 1 1
13 54066 1 1 68 ASP HB2 H -35.065 -24.273 29.931 1.00 . A A . 68 ASP HB2 1 1
13 54067 1 1 68 ASP HB3 H -36.651 -24.300 29.164 1.00 . A A . 68 ASP HB3 1 1
13 54068 1 1 68 ASP N N -33.783 -25.904 28.445 1.00 . A A . 68 ASP N 1 1
13 54069 1 1 68 ASP O O -34.556 -24.236 26.415 1.00 . A A . 68 ASP O 1 1
13 54070 1 1 68 ASP OD1 O -37.144 -26.811 30.107 1.00 . A A . 68 ASP OD1 1 1
13 54071 1 1 68 ASP OD2 O -35.939 -25.850 31.668 1.00 . A A . 68 ASP OD2 1 1
13 54072 1 1 69 ALA C C -37.020 -22.604 25.425 1.00 . A A . 69 ALA C 1 1
13 54073 1 1 69 ALA CA C -37.205 -24.128 25.348 1.00 . A A . 69 ALA CA 1 1
13 54074 1 1 69 ALA CB C -38.685 -24.468 25.134 1.00 . A A . 69 ALA CB 1 1
13 54075 1 1 69 ALA H H -37.414 -25.360 27.062 1.00 . A A . 69 ALA H 1 1
13 54076 1 1 69 ALA HA H -36.644 -24.493 24.486 1.00 . A A . 69 ALA HA 1 1
13 54077 1 1 69 ALA HB1 H -39.279 -24.109 25.976 1.00 . A A . 69 ALA HB1 1 1
13 54078 1 1 69 ALA HB2 H -39.039 -23.989 24.220 1.00 . A A . 69 ALA HB2 1 1
13 54079 1 1 69 ALA HB3 H -38.809 -25.546 25.030 1.00 . A A . 69 ALA HB3 1 1
13 54080 1 1 69 ALA N N -36.730 -24.826 26.541 1.00 . A A . 69 ALA N 1 1
13 54081 1 1 69 ALA O O -37.216 -21.911 24.427 1.00 . A A . 69 ALA O 1 1
13 54082 1 1 70 ASP C C -35.101 -20.397 27.501 1.00 . A A . 70 ASP C 1 1
13 54083 1 1 70 ASP CA C -36.457 -20.629 26.831 1.00 . A A . 70 ASP CA 1 1
13 54084 1 1 70 ASP CB C -37.601 -20.003 27.654 1.00 . A A . 70 ASP CB 1 1
13 54085 1 1 70 ASP CG C -37.464 -20.249 29.160 1.00 . A A . 70 ASP CG 1 1
13 54086 1 1 70 ASP H H -36.534 -22.652 27.393 1.00 . A A . 70 ASP H 1 1
13 54087 1 1 70 ASP HA H -36.428 -20.114 25.871 1.00 . A A . 70 ASP HA 1 1
13 54088 1 1 70 ASP HB2 H -37.608 -18.927 27.477 1.00 . A A . 70 ASP HB2 1 1
13 54089 1 1 70 ASP HB3 H -38.557 -20.402 27.310 1.00 . A A . 70 ASP HB3 1 1
13 54090 1 1 70 ASP N N -36.683 -22.054 26.591 1.00 . A A . 70 ASP N 1 1
13 54091 1 1 70 ASP O O -34.854 -19.284 27.969 1.00 . A A . 70 ASP O 1 1
13 54092 1 1 70 ASP OD1 O -37.417 -21.432 29.554 1.00 . A A . 70 ASP OD1 1 1
13 54093 1 1 70 ASP OD2 O -37.529 -19.287 29.967 1.00 . A A . 70 ASP OD2 1 1
13 54094 1 1 71 ASP C C -31.829 -21.068 27.172 1.00 . A A . 71 ASP C 1 1
13 54095 1 1 71 ASP CA C -32.921 -21.284 28.211 1.00 . A A . 71 ASP CA 1 1
13 54096 1 1 71 ASP CB C -32.584 -22.517 29.047 1.00 . A A . 71 ASP CB 1 1
13 54097 1 1 71 ASP CG C -31.294 -22.265 29.830 1.00 . A A . 71 ASP CG 1 1
13 54098 1 1 71 ASP H H -34.460 -22.317 27.191 1.00 . A A . 71 ASP H 1 1
13 54099 1 1 71 ASP HA H -32.917 -20.429 28.879 1.00 . A A . 71 ASP HA 1 1
13 54100 1 1 71 ASP HB2 H -33.397 -22.715 29.740 1.00 . A A . 71 ASP HB2 1 1
13 54101 1 1 71 ASP HB3 H -32.470 -23.384 28.397 1.00 . A A . 71 ASP HB3 1 1
13 54102 1 1 71 ASP N N -34.238 -21.414 27.594 1.00 . A A . 71 ASP N 1 1
13 54103 1 1 71 ASP O O -31.972 -21.470 26.012 1.00 . A A . 71 ASP O 1 1
13 54104 1 1 71 ASP OD1 O -31.291 -21.302 30.634 1.00 . A A . 71 ASP OD1 1 1
13 54105 1 1 71 ASP OD2 O -30.307 -22.997 29.610 1.00 . A A . 71 ASP OD2 1 1
13 54106 1 1 72 TYR C C -28.392 -20.435 27.640 1.00 . A A . 72 TYR C 1 1
13 54107 1 1 72 TYR CA C -29.593 -20.108 26.760 1.00 . A A . 72 TYR CA 1 1
13 54108 1 1 72 TYR CB C -29.505 -18.648 26.272 1.00 . A A . 72 TYR CB 1 1
13 54109 1 1 72 TYR CD1 C -31.618 -18.521 24.811 1.00 . A A . 72 TYR CD1 1 1
13 54110 1 1 72 TYR CD2 C -30.992 -16.618 26.187 1.00 . A A . 72 TYR CD2 1 1
13 54111 1 1 72 TYR CE1 C -32.719 -17.799 24.303 1.00 . A A . 72 TYR CE1 1 1
13 54112 1 1 72 TYR CE2 C -32.099 -15.905 25.710 1.00 . A A . 72 TYR CE2 1 1
13 54113 1 1 72 TYR CG C -30.746 -17.933 25.752 1.00 . A A . 72 TYR CG 1 1
13 54114 1 1 72 TYR CZ C -32.955 -16.475 24.746 1.00 . A A . 72 TYR CZ 1 1
13 54115 1 1 72 TYR H H -30.700 -20.112 28.555 1.00 . A A . 72 TYR H 1 1
13 54116 1 1 72 TYR HA H -29.605 -20.765 25.894 1.00 . A A . 72 TYR HA 1 1
13 54117 1 1 72 TYR HB2 H -29.100 -18.053 27.092 1.00 . A A . 72 TYR HB2 1 1
13 54118 1 1 72 TYR HB3 H -28.768 -18.625 25.469 1.00 . A A . 72 TYR HB3 1 1
13 54119 1 1 72 TYR HD1 H -31.452 -19.538 24.495 1.00 . A A . 72 TYR HD1 1 1
13 54120 1 1 72 TYR HD2 H -30.333 -16.143 26.903 1.00 . A A . 72 TYR HD2 1 1
13 54121 1 1 72 TYR HE1 H -33.402 -18.269 23.606 1.00 . A A . 72 TYR HE1 1 1
13 54122 1 1 72 TYR HE2 H -32.287 -14.912 26.084 1.00 . A A . 72 TYR HE2 1 1
13 54123 1 1 72 TYR HH H -34.502 -16.113 23.541 1.00 . A A . 72 TYR HH 1 1
13 54124 1 1 72 TYR N N -30.754 -20.397 27.578 1.00 . A A . 72 TYR N 1 1
13 54125 1 1 72 TYR O O -28.355 -20.042 28.813 1.00 . A A . 72 TYR O 1 1
13 54126 1 1 72 TYR OH O -33.986 -15.721 24.267 1.00 . A A . 72 TYR OH 1 1
13 54127 1 1 73 ILE C C -25.443 -20.221 28.083 1.00 . A A . 73 ILE C 1 1
13 54128 1 1 73 ILE CA C -26.211 -21.518 27.817 1.00 . A A . 73 ILE CA 1 1
13 54129 1 1 73 ILE CB C -25.387 -22.556 27.023 1.00 . A A . 73 ILE CB 1 1
13 54130 1 1 73 ILE CD1 C -25.452 -24.882 25.885 1.00 . A A . 73 ILE CD1 1 1
13 54131 1 1 73 ILE CG1 C -26.226 -23.804 26.652 1.00 . A A . 73 ILE CG1 1 1
13 54132 1 1 73 ILE CG2 C -24.120 -22.936 27.813 1.00 . A A . 73 ILE CG2 1 1
13 54133 1 1 73 ILE H H -27.503 -21.434 26.117 1.00 . A A . 73 ILE H 1 1
13 54134 1 1 73 ILE HA H -26.529 -21.942 28.773 1.00 . A A . 73 ILE HA 1 1
13 54135 1 1 73 ILE HB H -25.076 -22.079 26.095 1.00 . A A . 73 ILE HB 1 1
13 54136 1 1 73 ILE HD11 H -24.926 -24.444 25.038 1.00 . A A . 73 ILE HD11 1 1
13 54137 1 1 73 ILE HD12 H -24.742 -25.385 26.540 1.00 . A A . 73 ILE HD12 1 1
13 54138 1 1 73 ILE HD13 H -26.156 -25.621 25.514 1.00 . A A . 73 ILE HD13 1 1
13 54139 1 1 73 ILE HG12 H -26.647 -24.254 27.549 1.00 . A A . 73 ILE HG12 1 1
13 54140 1 1 73 ILE HG13 H -27.057 -23.498 26.017 1.00 . A A . 73 ILE HG13 1 1
13 54141 1 1 73 ILE HG21 H -23.523 -23.641 27.243 1.00 . A A . 73 ILE HG21 1 1
13 54142 1 1 73 ILE HG22 H -23.504 -22.054 27.986 1.00 . A A . 73 ILE HG22 1 1
13 54143 1 1 73 ILE HG23 H -24.379 -23.382 28.770 1.00 . A A . 73 ILE HG23 1 1
13 54144 1 1 73 ILE N N -27.411 -21.146 27.088 1.00 . A A . 73 ILE N 1 1
13 54145 1 1 73 ILE O O -24.849 -19.642 27.173 1.00 . A A . 73 ILE O 1 1
13 54146 1 1 74 VAL C C -23.316 -18.660 29.518 1.00 . A A . 74 VAL C 1 1
13 54147 1 1 74 VAL CA C -24.815 -18.518 29.750 1.00 . A A . 74 VAL CA 1 1
13 54148 1 1 74 VAL CB C -25.126 -18.203 31.231 1.00 . A A . 74 VAL CB 1 1
13 54149 1 1 74 VAL CG1 C -24.705 -16.773 31.600 1.00 . A A . 74 VAL CG1 1 1
13 54150 1 1 74 VAL CG2 C -26.610 -18.384 31.551 1.00 . A A . 74 VAL CG2 1 1
13 54151 1 1 74 VAL H H -25.988 -20.284 30.011 1.00 . A A . 74 VAL H 1 1
13 54152 1 1 74 VAL HA H -25.189 -17.704 29.129 1.00 . A A . 74 VAL HA 1 1
13 54153 1 1 74 VAL HB H -24.575 -18.895 31.867 1.00 . A A . 74 VAL HB 1 1
13 54154 1 1 74 VAL HG11 H -24.899 -16.595 32.659 1.00 . A A . 74 VAL HG11 1 1
13 54155 1 1 74 VAL HG12 H -23.639 -16.635 31.415 1.00 . A A . 74 VAL HG12 1 1
13 54156 1 1 74 VAL HG13 H -25.271 -16.055 31.006 1.00 . A A . 74 VAL HG13 1 1
13 54157 1 1 74 VAL HG21 H -26.804 -18.098 32.582 1.00 . A A . 74 VAL HG21 1 1
13 54158 1 1 74 VAL HG22 H -27.222 -17.777 30.884 1.00 . A A . 74 VAL HG22 1 1
13 54159 1 1 74 VAL HG23 H -26.872 -19.432 31.433 1.00 . A A . 74 VAL HG23 1 1
13 54160 1 1 74 VAL N N -25.475 -19.746 29.325 1.00 . A A . 74 VAL N 1 1
13 54161 1 1 74 VAL O O -22.694 -17.789 28.912 1.00 . A A . 74 VAL O 1 1
13 54162 1 1 75 ALA C C -21.096 -21.509 30.005 1.00 . A A . 75 ALA C 1 1
13 54163 1 1 75 ALA CA C -21.310 -20.003 29.963 1.00 . A A . 75 ALA CA 1 1
13 54164 1 1 75 ALA CB C -20.567 -19.325 31.115 1.00 . A A . 75 ALA CB 1 1
13 54165 1 1 75 ALA H H -23.276 -20.402 30.563 1.00 . A A . 75 ALA H 1 1
13 54166 1 1 75 ALA HA H -20.934 -19.618 29.013 1.00 . A A . 75 ALA HA 1 1
13 54167 1 1 75 ALA HB1 H -21.009 -19.612 32.067 1.00 . A A . 75 ALA HB1 1 1
13 54168 1 1 75 ALA HB2 H -19.521 -19.629 31.106 1.00 . A A . 75 ALA HB2 1 1
13 54169 1 1 75 ALA HB3 H -20.630 -18.242 30.997 1.00 . A A . 75 ALA HB3 1 1
13 54170 1 1 75 ALA N N -22.720 -19.708 30.082 1.00 . A A . 75 ALA N 1 1
13 54171 1 1 75 ALA O O -22.005 -22.276 30.343 1.00 . A A . 75 ALA O 1 1
13 54172 1 1 76 VAL C C -18.086 -23.232 30.415 1.00 . A A . 76 VAL C 1 1
13 54173 1 1 76 VAL CA C -19.417 -23.287 29.668 1.00 . A A . 76 VAL CA 1 1
13 54174 1 1 76 VAL CB C -19.297 -23.869 28.239 1.00 . A A . 76 VAL CB 1 1
13 54175 1 1 76 VAL CG1 C -19.104 -25.394 28.271 1.00 . A A . 76 VAL CG1 1 1
13 54176 1 1 76 VAL CG2 C -20.536 -23.566 27.386 1.00 . A A . 76 VAL CG2 1 1
13 54177 1 1 76 VAL H H -19.164 -21.252 29.413 1.00 . A A . 76 VAL H 1 1
13 54178 1 1 76 VAL HA H -20.123 -23.888 30.238 1.00 . A A . 76 VAL HA 1 1
13 54179 1 1 76 VAL HB H -18.436 -23.431 27.742 1.00 . A A . 76 VAL HB 1 1
13 54180 1 1 76 VAL HG11 H -19.123 -25.801 27.262 1.00 . A A . 76 VAL HG11 1 1
13 54181 1 1 76 VAL HG12 H -18.143 -25.645 28.720 1.00 . A A . 76 VAL HG12 1 1
13 54182 1 1 76 VAL HG13 H -19.898 -25.864 28.848 1.00 . A A . 76 VAL HG13 1 1
13 54183 1 1 76 VAL HG21 H -20.612 -22.495 27.194 1.00 . A A . 76 VAL HG21 1 1
13 54184 1 1 76 VAL HG22 H -20.469 -24.073 26.423 1.00 . A A . 76 VAL HG22 1 1
13 54185 1 1 76 VAL HG23 H -21.423 -23.901 27.918 1.00 . A A . 76 VAL HG23 1 1
13 54186 1 1 76 VAL N N -19.878 -21.917 29.672 1.00 . A A . 76 VAL N 1 1
13 54187 1 1 76 VAL O O -17.405 -22.199 30.437 1.00 . A A . 76 VAL O 1 1
13 54188 1 1 77 GLN C C -15.988 -25.867 31.415 1.00 . A A . 77 GLN C 1 1
13 54189 1 1 77 GLN CA C -16.515 -24.503 31.826 1.00 . A A . 77 GLN CA 1 1
13 54190 1 1 77 GLN CB C -16.791 -24.423 33.335 1.00 . A A . 77 GLN CB 1 1
13 54191 1 1 77 GLN CD C -17.835 -23.062 35.210 1.00 . A A . 77 GLN CD 1 1
13 54192 1 1 77 GLN CG C -17.854 -23.376 33.724 1.00 . A A . 77 GLN CG 1 1
13 54193 1 1 77 GLN H H -18.345 -25.142 30.999 1.00 . A A . 77 GLN H 1 1
13 54194 1 1 77 GLN HA H -15.797 -23.729 31.548 1.00 . A A . 77 GLN HA 1 1
13 54195 1 1 77 GLN HB2 H -17.088 -25.396 33.708 1.00 . A A . 77 GLN HB2 1 1
13 54196 1 1 77 GLN HB3 H -15.855 -24.194 33.831 1.00 . A A . 77 GLN HB3 1 1
13 54197 1 1 77 GLN HE21 H -16.125 -22.047 34.963 1.00 . A A . 77 GLN HE21 1 1
13 54198 1 1 77 GLN HE22 H -16.834 -21.938 36.575 1.00 . A A . 77 GLN HE22 1 1
13 54199 1 1 77 GLN HG2 H -17.664 -22.447 33.184 1.00 . A A . 77 GLN HG2 1 1
13 54200 1 1 77 GLN HG3 H -18.845 -23.736 33.448 1.00 . A A . 77 GLN HG3 1 1
13 54201 1 1 77 GLN N N -17.736 -24.332 31.060 1.00 . A A . 77 GLN N 1 1
13 54202 1 1 77 GLN NE2 N -16.807 -22.364 35.657 1.00 . A A . 77 GLN NE2 1 1
13 54203 1 1 77 GLN O O -16.781 -26.806 31.301 1.00 . A A . 77 GLN O 1 1
13 54204 1 1 77 GLN OE1 O -18.724 -23.436 35.971 1.00 . A A . 77 GLN OE1 1 1
13 54205 1 1 78 VAL C C -12.703 -27.316 31.416 1.00 . A A . 78 VAL C 1 1
13 54206 1 1 78 VAL CA C -14.072 -27.231 30.745 1.00 . A A . 78 VAL CA 1 1
13 54207 1 1 78 VAL CB C -13.958 -27.265 29.199 1.00 . A A . 78 VAL CB 1 1
13 54208 1 1 78 VAL CG1 C -13.532 -28.653 28.715 1.00 . A A . 78 VAL CG1 1 1
13 54209 1 1 78 VAL CG2 C -15.266 -26.919 28.462 1.00 . A A . 78 VAL CG2 1 1
13 54210 1 1 78 VAL H H -14.050 -25.203 31.269 1.00 . A A . 78 VAL H 1 1
13 54211 1 1 78 VAL HA H -14.689 -28.066 31.080 1.00 . A A . 78 VAL HA 1 1
13 54212 1 1 78 VAL HB H -13.202 -26.543 28.885 1.00 . A A . 78 VAL HB 1 1
13 54213 1 1 78 VAL HG11 H -14.259 -29.396 29.038 1.00 . A A . 78 VAL HG11 1 1
13 54214 1 1 78 VAL HG12 H -13.472 -28.671 27.628 1.00 . A A . 78 VAL HG12 1 1
13 54215 1 1 78 VAL HG13 H -12.553 -28.911 29.121 1.00 . A A . 78 VAL HG13 1 1
13 54216 1 1 78 VAL HG21 H -15.128 -27.032 27.387 1.00 . A A . 78 VAL HG21 1 1
13 54217 1 1 78 VAL HG22 H -16.068 -27.579 28.794 1.00 . A A . 78 VAL HG22 1 1
13 54218 1 1 78 VAL HG23 H -15.544 -25.882 28.647 1.00 . A A . 78 VAL HG23 1 1
13 54219 1 1 78 VAL N N -14.687 -25.982 31.165 1.00 . A A . 78 VAL N 1 1
13 54220 1 1 78 VAL O O -11.991 -26.308 31.482 1.00 . A A . 78 VAL O 1 1
13 54221 1 1 79 THR C C -10.403 -29.845 31.757 1.00 . A A . 79 THR C 1 1
13 54222 1 1 79 THR CA C -11.093 -28.768 32.609 1.00 . A A . 79 THR CA 1 1
13 54223 1 1 79 THR CB C -11.306 -29.175 34.084 1.00 . A A . 79 THR CB 1 1
13 54224 1 1 79 THR CG2 C -12.175 -28.185 34.879 1.00 . A A . 79 THR CG2 1 1
13 54225 1 1 79 THR H H -12.987 -29.284 31.861 1.00 . A A . 79 THR H 1 1
13 54226 1 1 79 THR HA H -10.479 -27.865 32.586 1.00 . A A . 79 THR HA 1 1
13 54227 1 1 79 THR HB H -10.329 -29.245 34.562 1.00 . A A . 79 THR HB 1 1
13 54228 1 1 79 THR HG1 H -11.315 -31.118 33.945 1.00 . A A . 79 THR HG1 1 1
13 54229 1 1 79 THR HG21 H -12.181 -28.462 35.932 1.00 . A A . 79 THR HG21 1 1
13 54230 1 1 79 THR HG22 H -13.204 -28.192 34.515 1.00 . A A . 79 THR HG22 1 1
13 54231 1 1 79 THR HG23 H -11.775 -27.181 34.792 1.00 . A A . 79 THR HG23 1 1
13 54232 1 1 79 THR N N -12.365 -28.487 31.952 1.00 . A A . 79 THR N 1 1
13 54233 1 1 79 THR O O -11.095 -30.577 31.034 1.00 . A A . 79 THR O 1 1
13 54234 1 1 79 THR OG1 O -11.952 -30.421 34.198 1.00 . A A . 79 THR OG1 1 1
13 54235 1 1 80 TYR C C -7.051 -31.399 31.630 1.00 . A A . 80 TYR C 1 1
13 54236 1 1 80 TYR CA C -8.372 -30.966 31.003 1.00 . A A . 80 TYR CA 1 1
13 54237 1 1 80 TYR CB C -8.143 -30.354 29.612 1.00 . A A . 80 TYR CB 1 1
13 54238 1 1 80 TYR CD1 C -8.118 -27.793 29.767 1.00 . A A . 80 TYR CD1 1 1
13 54239 1 1 80 TYR CD2 C -6.043 -28.971 29.320 1.00 . A A . 80 TYR CD2 1 1
13 54240 1 1 80 TYR CE1 C -7.439 -26.560 29.685 1.00 . A A . 80 TYR CE1 1 1
13 54241 1 1 80 TYR CE2 C -5.366 -27.747 29.197 1.00 . A A . 80 TYR CE2 1 1
13 54242 1 1 80 TYR CG C -7.422 -29.007 29.580 1.00 . A A . 80 TYR CG 1 1
13 54243 1 1 80 TYR CZ C -6.062 -26.533 29.369 1.00 . A A . 80 TYR CZ 1 1
13 54244 1 1 80 TYR H H -8.491 -29.387 32.399 1.00 . A A . 80 TYR H 1 1
13 54245 1 1 80 TYR HA H -8.993 -31.855 30.902 1.00 . A A . 80 TYR HA 1 1
13 54246 1 1 80 TYR HB2 H -7.580 -31.065 29.004 1.00 . A A . 80 TYR HB2 1 1
13 54247 1 1 80 TYR HB3 H -9.120 -30.240 29.144 1.00 . A A . 80 TYR HB3 1 1
13 54248 1 1 80 TYR HD1 H -9.180 -27.807 29.961 1.00 . A A . 80 TYR HD1 1 1
13 54249 1 1 80 TYR HD2 H -5.494 -29.893 29.197 1.00 . A A . 80 TYR HD2 1 1
13 54250 1 1 80 TYR HE1 H -7.972 -25.638 29.842 1.00 . A A . 80 TYR HE1 1 1
13 54251 1 1 80 TYR HE2 H -4.306 -27.756 28.992 1.00 . A A . 80 TYR HE2 1 1
13 54252 1 1 80 TYR HH H -5.945 -24.570 29.423 1.00 . A A . 80 TYR HH 1 1
13 54253 1 1 80 TYR N N -9.075 -29.974 31.810 1.00 . A A . 80 TYR N 1 1
13 54254 1 1 80 TYR O O -6.542 -30.728 32.533 1.00 . A A . 80 TYR O 1 1
13 54255 1 1 80 TYR OH O -5.383 -25.354 29.277 1.00 . A A . 80 TYR OH 1 1
13 54256 1 1 81 ASP C C -4.724 -34.208 30.834 1.00 . A A . 81 ASP C 1 1
13 54257 1 1 81 ASP CA C -5.269 -33.090 31.726 1.00 . A A . 81 ASP CA 1 1
13 54258 1 1 81 ASP CB C -5.301 -33.513 33.211 1.00 . A A . 81 ASP CB 1 1
13 54259 1 1 81 ASP CG C -4.059 -33.004 33.956 1.00 . A A . 81 ASP CG 1 1
13 54260 1 1 81 ASP H H -6.992 -33.098 30.491 1.00 . A A . 81 ASP H 1 1
13 54261 1 1 81 ASP HA H -4.570 -32.258 31.635 1.00 . A A . 81 ASP HA 1 1
13 54262 1 1 81 ASP HB2 H -6.188 -33.100 33.689 1.00 . A A . 81 ASP HB2 1 1
13 54263 1 1 81 ASP HB3 H -5.354 -34.600 33.292 1.00 . A A . 81 ASP HB3 1 1
13 54264 1 1 81 ASP N N -6.547 -32.573 31.242 1.00 . A A . 81 ASP N 1 1
13 54265 1 1 81 ASP O O -5.419 -34.751 29.966 1.00 . A A . 81 ASP O 1 1
13 54266 1 1 81 ASP OD1 O -2.956 -32.986 33.371 1.00 . A A . 81 ASP OD1 1 1
13 54267 1 1 81 ASP OD2 O -4.183 -32.532 35.112 1.00 . A A . 81 ASP OD2 1 1
13 54268 1 1 82 ASN C C -2.164 -36.524 31.522 1.00 . A A . 82 ASN C 1 1
13 54269 1 1 82 ASN CA C -2.676 -35.600 30.420 1.00 . A A . 82 ASN CA 1 1
13 54270 1 1 82 ASN CB C -1.553 -34.998 29.567 1.00 . A A . 82 ASN CB 1 1
13 54271 1 1 82 ASN CG C -0.758 -33.900 30.237 1.00 . A A . 82 ASN CG 1 1
13 54272 1 1 82 ASN H H -2.988 -34.060 31.820 1.00 . A A . 82 ASN H 1 1
13 54273 1 1 82 ASN HA H -3.310 -36.178 29.752 1.00 . A A . 82 ASN HA 1 1
13 54274 1 1 82 ASN HB2 H -0.865 -35.779 29.259 1.00 . A A . 82 ASN HB2 1 1
13 54275 1 1 82 ASN HB3 H -2.004 -34.587 28.668 1.00 . A A . 82 ASN HB3 1 1
13 54276 1 1 82 ASN HD21 H -2.117 -32.556 29.600 1.00 . A A . 82 ASN HD21 1 1
13 54277 1 1 82 ASN HD22 H -0.743 -31.879 30.471 1.00 . A A . 82 ASN HD22 1 1
13 54278 1 1 82 ASN N N -3.467 -34.566 31.076 1.00 . A A . 82 ASN N 1 1
13 54279 1 1 82 ASN ND2 N -1.228 -32.676 30.093 1.00 . A A . 82 ASN ND2 1 1
13 54280 1 1 82 ASN O O -1.801 -36.057 32.606 1.00 . A A . 82 ASN O 1 1
13 54281 1 1 82 ASN OD1 O 0.305 -34.111 30.817 1.00 . A A . 82 ASN OD1 1 1
13 54282 1 1 83 VAL C C -0.561 -39.689 31.653 1.00 . A A . 83 VAL C 1 1
13 54283 1 1 83 VAL CA C -1.702 -38.845 32.216 1.00 . A A . 83 VAL CA 1 1
13 54284 1 1 83 VAL CB C -2.909 -39.717 32.635 1.00 . A A . 83 VAL CB 1 1
13 54285 1 1 83 VAL CG1 C -3.979 -38.886 33.362 1.00 . A A . 83 VAL CG1 1 1
13 54286 1 1 83 VAL CG2 C -3.558 -40.468 31.459 1.00 . A A . 83 VAL CG2 1 1
13 54287 1 1 83 VAL H H -2.437 -38.170 30.358 1.00 . A A . 83 VAL H 1 1
13 54288 1 1 83 VAL HA H -1.324 -38.349 33.109 1.00 . A A . 83 VAL HA 1 1
13 54289 1 1 83 VAL HB H -2.549 -40.463 33.345 1.00 . A A . 83 VAL HB 1 1
13 54290 1 1 83 VAL HG11 H -3.531 -38.353 34.201 1.00 . A A . 83 VAL HG11 1 1
13 54291 1 1 83 VAL HG12 H -4.427 -38.161 32.682 1.00 . A A . 83 VAL HG12 1 1
13 54292 1 1 83 VAL HG13 H -4.765 -39.542 33.736 1.00 . A A . 83 VAL HG13 1 1
13 54293 1 1 83 VAL HG21 H -3.954 -39.767 30.724 1.00 . A A . 83 VAL HG21 1 1
13 54294 1 1 83 VAL HG22 H -2.825 -41.113 30.973 1.00 . A A . 83 VAL HG22 1 1
13 54295 1 1 83 VAL HG23 H -4.376 -41.091 31.822 1.00 . A A . 83 VAL HG23 1 1
13 54296 1 1 83 VAL N N -2.135 -37.830 31.260 1.00 . A A . 83 VAL N 1 1
13 54297 1 1 83 VAL O O -0.374 -39.770 30.440 1.00 . A A . 83 VAL O 1 1
13 54298 1 1 84 PHE C C 0.801 -42.344 31.323 1.00 . A A . 84 PHE C 1 1
13 54299 1 1 84 PHE CA C 1.310 -41.186 32.181 1.00 . A A . 84 PHE CA 1 1
13 54300 1 1 84 PHE CB C 2.007 -41.707 33.444 1.00 . A A . 84 PHE CB 1 1
13 54301 1 1 84 PHE CD1 C 4.407 -42.176 32.782 1.00 . A A . 84 PHE CD1 1 1
13 54302 1 1 84 PHE CD2 C 2.909 -44.060 33.153 1.00 . A A . 84 PHE CD2 1 1
13 54303 1 1 84 PHE CE1 C 5.443 -43.068 32.449 1.00 . A A . 84 PHE CE1 1 1
13 54304 1 1 84 PHE CE2 C 3.944 -44.951 32.818 1.00 . A A . 84 PHE CE2 1 1
13 54305 1 1 84 PHE CG C 3.139 -42.670 33.139 1.00 . A A . 84 PHE CG 1 1
13 54306 1 1 84 PHE CZ C 5.212 -44.455 32.468 1.00 . A A . 84 PHE CZ 1 1
13 54307 1 1 84 PHE H H -0.017 -40.226 33.526 1.00 . A A . 84 PHE H 1 1
13 54308 1 1 84 PHE HA H 2.020 -40.591 31.605 1.00 . A A . 84 PHE HA 1 1
13 54309 1 1 84 PHE HB2 H 2.404 -40.860 34.005 1.00 . A A . 84 PHE HB2 1 1
13 54310 1 1 84 PHE HB3 H 1.273 -42.213 34.074 1.00 . A A . 84 PHE HB3 1 1
13 54311 1 1 84 PHE HD1 H 4.584 -41.110 32.744 1.00 . A A . 84 PHE HD1 1 1
13 54312 1 1 84 PHE HD2 H 1.928 -44.444 33.396 1.00 . A A . 84 PHE HD2 1 1
13 54313 1 1 84 PHE HE1 H 6.411 -42.681 32.164 1.00 . A A . 84 PHE HE1 1 1
13 54314 1 1 84 PHE HE2 H 3.758 -46.016 32.816 1.00 . A A . 84 PHE HE2 1 1
13 54315 1 1 84 PHE HZ H 6.006 -45.137 32.198 1.00 . A A . 84 PHE HZ 1 1
13 54316 1 1 84 PHE N N 0.192 -40.333 32.548 1.00 . A A . 84 PHE N 1 1
13 54317 1 1 84 PHE O O -0.104 -43.073 31.738 1.00 . A A . 84 PHE O 1 1
13 54318 1 1 85 GLY C C 0.314 -43.056 28.033 1.00 . A A . 85 GLY C 1 1
13 54319 1 1 85 GLY CA C 1.091 -43.611 29.225 1.00 . A A . 85 GLY CA 1 1
13 54320 1 1 85 GLY H H 2.163 -41.903 29.905 1.00 . A A . 85 GLY H 1 1
13 54321 1 1 85 GLY HA2 H 2.008 -44.067 28.858 1.00 . A A . 85 GLY HA2 1 1
13 54322 1 1 85 GLY HA3 H 0.491 -44.380 29.713 1.00 . A A . 85 GLY HA3 1 1
13 54323 1 1 85 GLY N N 1.436 -42.562 30.174 1.00 . A A . 85 GLY N 1 1
13 54324 1 1 85 GLY O O -0.121 -43.829 27.179 1.00 . A A . 85 GLY O 1 1
13 54325 1 1 86 GLN C C 0.202 -39.765 26.639 1.00 . A A . 86 GLN C 1 1
13 54326 1 1 86 GLN CA C -0.591 -41.035 26.918 1.00 . A A . 86 GLN CA 1 1
13 54327 1 1 86 GLN CB C -2.029 -40.695 27.353 1.00 . A A . 86 GLN CB 1 1
13 54328 1 1 86 GLN CD C -3.298 -42.520 26.102 1.00 . A A . 86 GLN CD 1 1
13 54329 1 1 86 GLN CG C -2.973 -41.904 27.463 1.00 . A A . 86 GLN CG 1 1
13 54330 1 1 86 GLN H H 0.482 -41.139 28.700 1.00 . A A . 86 GLN H 1 1
13 54331 1 1 86 GLN HA H -0.611 -41.635 26.010 1.00 . A A . 86 GLN HA 1 1
13 54332 1 1 86 GLN HB2 H -1.997 -40.190 28.319 1.00 . A A . 86 GLN HB2 1 1
13 54333 1 1 86 GLN HB3 H -2.455 -39.995 26.636 1.00 . A A . 86 GLN HB3 1 1
13 54334 1 1 86 GLN HE21 H -1.617 -43.661 26.103 1.00 . A A . 86 GLN HE21 1 1
13 54335 1 1 86 GLN HE22 H -2.628 -43.740 24.658 1.00 . A A . 86 GLN HE22 1 1
13 54336 1 1 86 GLN HG2 H -2.545 -42.658 28.122 1.00 . A A . 86 GLN HG2 1 1
13 54337 1 1 86 GLN HG3 H -3.906 -41.565 27.915 1.00 . A A . 86 GLN HG3 1 1
13 54338 1 1 86 GLN N N 0.108 -41.741 27.973 1.00 . A A . 86 GLN N 1 1
13 54339 1 1 86 GLN NE2 N -2.466 -43.415 25.595 1.00 . A A . 86 GLN NE2 1 1
13 54340 1 1 86 GLN O O 0.584 -39.048 27.564 1.00 . A A . 86 GLN O 1 1
13 54341 1 1 86 GLN OE1 O -4.306 -42.196 25.483 1.00 . A A . 86 GLN OE1 1 1
13 54342 1 1 87 ASP C C 0.249 -37.229 24.662 1.00 . A A . 87 ASP C 1 1
13 54343 1 1 87 ASP CA C 1.273 -38.332 24.957 1.00 . A A . 87 ASP CA 1 1
13 54344 1 1 87 ASP CB C 2.126 -38.604 23.707 1.00 . A A . 87 ASP CB 1 1
13 54345 1 1 87 ASP CG C 3.607 -38.753 24.040 1.00 . A A . 87 ASP CG 1 1
13 54346 1 1 87 ASP H H 0.203 -40.155 24.645 1.00 . A A . 87 ASP H 1 1
13 54347 1 1 87 ASP HA H 1.926 -37.986 25.761 1.00 . A A . 87 ASP HA 1 1
13 54348 1 1 87 ASP HB2 H 1.767 -39.496 23.192 1.00 . A A . 87 ASP HB2 1 1
13 54349 1 1 87 ASP HB3 H 2.035 -37.773 23.008 1.00 . A A . 87 ASP HB3 1 1
13 54350 1 1 87 ASP N N 0.545 -39.534 25.375 1.00 . A A . 87 ASP N 1 1
13 54351 1 1 87 ASP O O 0.616 -36.071 24.444 1.00 . A A . 87 ASP O 1 1
13 54352 1 1 87 ASP OD1 O 4.225 -37.796 24.567 1.00 . A A . 87 ASP OD1 1 1
13 54353 1 1 87 ASP OD2 O 4.188 -39.804 23.688 1.00 . A A . 87 ASP OD2 1 1
13 54354 1 1 88 SER C C -2.583 -36.021 25.646 1.00 . A A . 88 SER C 1 1
13 54355 1 1 88 SER CA C -2.185 -36.754 24.356 1.00 . A A . 88 SER CA 1 1
13 54356 1 1 88 SER CB C -3.291 -37.653 23.773 1.00 . A A . 88 SER CB 1 1
13 54357 1 1 88 SER H H -1.267 -38.559 24.795 1.00 . A A . 88 SER H 1 1
13 54358 1 1 88 SER HA H -1.922 -36.007 23.614 1.00 . A A . 88 SER HA 1 1
13 54359 1 1 88 SER HB2 H -4.173 -37.065 23.514 1.00 . A A . 88 SER HB2 1 1
13 54360 1 1 88 SER HB3 H -2.926 -38.124 22.861 1.00 . A A . 88 SER HB3 1 1
13 54361 1 1 88 SER HG H -4.262 -39.281 24.283 1.00 . A A . 88 SER HG 1 1
13 54362 1 1 88 SER N N -1.035 -37.593 24.602 1.00 . A A . 88 SER N 1 1
13 54363 1 1 88 SER O O -1.861 -36.021 26.643 1.00 . A A . 88 SER O 1 1
13 54364 1 1 88 SER OG O -3.622 -38.664 24.698 1.00 . A A . 88 SER OG 1 1
13 54365 1 1 89 ASP C C -5.776 -34.551 26.285 1.00 . A A . 89 ASP C 1 1
13 54366 1 1 89 ASP CA C -4.293 -34.495 26.653 1.00 . A A . 89 ASP CA 1 1
13 54367 1 1 89 ASP CB C -3.678 -33.091 26.625 1.00 . A A . 89 ASP CB 1 1
13 54368 1 1 89 ASP CG C -4.228 -32.097 27.640 1.00 . A A . 89 ASP CG 1 1
13 54369 1 1 89 ASP H H -4.253 -35.312 24.755 1.00 . A A . 89 ASP H 1 1
13 54370 1 1 89 ASP HA H -4.122 -34.960 27.624 1.00 . A A . 89 ASP HA 1 1
13 54371 1 1 89 ASP HB2 H -2.606 -33.172 26.787 1.00 . A A . 89 ASP HB2 1 1
13 54372 1 1 89 ASP HB3 H -3.805 -32.677 25.635 1.00 . A A . 89 ASP HB3 1 1
13 54373 1 1 89 ASP N N -3.683 -35.284 25.589 1.00 . A A . 89 ASP N 1 1
13 54374 1 1 89 ASP O O -6.089 -34.465 25.087 1.00 . A A . 89 ASP O 1 1
13 54375 1 1 89 ASP OD1 O -3.733 -32.079 28.792 1.00 . A A . 89 ASP OD1 1 1
13 54376 1 1 89 ASP OD2 O -4.975 -31.191 27.210 1.00 . A A . 89 ASP OD2 1 1
13 54377 1 1 90 ILE C C -8.899 -34.098 28.051 1.00 . A A . 90 ILE C 1 1
13 54378 1 1 90 ILE CA C -8.103 -34.915 27.036 1.00 . A A . 90 ILE CA 1 1
13 54379 1 1 90 ILE CB C -8.550 -36.406 27.050 1.00 . A A . 90 ILE CB 1 1
13 54380 1 1 90 ILE CD1 C -9.035 -38.466 28.543 1.00 . A A . 90 ILE CD1 1 1
13 54381 1 1 90 ILE CG1 C -8.448 -37.050 28.453 1.00 . A A . 90 ILE CG1 1 1
13 54382 1 1 90 ILE CG2 C -7.788 -37.228 25.997 1.00 . A A . 90 ILE CG2 1 1
13 54383 1 1 90 ILE H H -6.342 -34.848 28.222 1.00 . A A . 90 ILE H 1 1
13 54384 1 1 90 ILE HA H -8.336 -34.506 26.052 1.00 . A A . 90 ILE HA 1 1
13 54385 1 1 90 ILE HB H -9.601 -36.431 26.764 1.00 . A A . 90 ILE HB 1 1
13 54386 1 1 90 ILE HD11 H -8.437 -39.168 27.963 1.00 . A A . 90 ILE HD11 1 1
13 54387 1 1 90 ILE HD12 H -9.034 -38.792 29.584 1.00 . A A . 90 ILE HD12 1 1
13 54388 1 1 90 ILE HD13 H -10.062 -38.474 28.177 1.00 . A A . 90 ILE HD13 1 1
13 54389 1 1 90 ILE HG12 H -7.405 -37.081 28.756 1.00 . A A . 90 ILE HG12 1 1
13 54390 1 1 90 ILE HG13 H -8.990 -36.438 29.174 1.00 . A A . 90 ILE HG13 1 1
13 54391 1 1 90 ILE HG21 H -6.744 -37.359 26.285 1.00 . A A . 90 ILE HG21 1 1
13 54392 1 1 90 ILE HG22 H -8.247 -38.209 25.873 1.00 . A A . 90 ILE HG22 1 1
13 54393 1 1 90 ILE HG23 H -7.839 -36.714 25.043 1.00 . A A . 90 ILE HG23 1 1
13 54394 1 1 90 ILE N N -6.660 -34.797 27.257 1.00 . A A . 90 ILE N 1 1
13 54395 1 1 90 ILE O O -8.356 -33.551 29.014 1.00 . A A . 90 ILE O 1 1
13 54396 1 1 91 ILE C C -11.348 -34.125 29.943 1.00 . A A . 91 ILE C 1 1
13 54397 1 1 91 ILE CA C -11.138 -33.296 28.672 1.00 . A A . 91 ILE CA 1 1
13 54398 1 1 91 ILE CB C -12.470 -33.081 27.909 1.00 . A A . 91 ILE CB 1 1
13 54399 1 1 91 ILE CD1 C -11.464 -31.100 26.610 1.00 . A A . 91 ILE CD1 1 1
13 54400 1 1 91 ILE CG1 C -12.310 -32.363 26.546 1.00 . A A . 91 ILE CG1 1 1
13 54401 1 1 91 ILE CG2 C -13.481 -32.322 28.782 1.00 . A A . 91 ILE CG2 1 1
13 54402 1 1 91 ILE H H -10.586 -34.492 27.011 1.00 . A A . 91 ILE H 1 1
13 54403 1 1 91 ILE HA H -10.705 -32.332 28.942 1.00 . A A . 91 ILE HA 1 1
13 54404 1 1 91 ILE HB H -12.907 -34.057 27.700 1.00 . A A . 91 ILE HB 1 1
13 54405 1 1 91 ILE HD11 H -11.820 -30.441 27.397 1.00 . A A . 91 ILE HD11 1 1
13 54406 1 1 91 ILE HD12 H -10.424 -31.367 26.797 1.00 . A A . 91 ILE HD12 1 1
13 54407 1 1 91 ILE HD13 H -11.526 -30.588 25.654 1.00 . A A . 91 ILE HD13 1 1
13 54408 1 1 91 ILE HG12 H -11.836 -33.016 25.815 1.00 . A A . 91 ILE HG12 1 1
13 54409 1 1 91 ILE HG13 H -13.294 -32.109 26.153 1.00 . A A . 91 ILE HG13 1 1
13 54410 1 1 91 ILE HG21 H -14.358 -32.052 28.195 1.00 . A A . 91 ILE HG21 1 1
13 54411 1 1 91 ILE HG22 H -13.811 -32.953 29.608 1.00 . A A . 91 ILE HG22 1 1
13 54412 1 1 91 ILE HG23 H -13.028 -31.421 29.194 1.00 . A A . 91 ILE HG23 1 1
13 54413 1 1 91 ILE N N -10.208 -34.012 27.817 1.00 . A A . 91 ILE N 1 1
13 54414 1 1 91 ILE O O -11.577 -35.336 29.852 1.00 . A A . 91 ILE O 1 1
13 54415 1 1 92 THR C C -12.892 -33.797 32.944 1.00 . A A . 92 THR C 1 1
13 54416 1 1 92 THR CA C -11.508 -34.140 32.396 1.00 . A A . 92 THR CA 1 1
13 54417 1 1 92 THR CB C -10.392 -33.793 33.386 1.00 . A A . 92 THR CB 1 1
13 54418 1 1 92 THR CG2 C -9.079 -34.485 33.013 1.00 . A A . 92 THR CG2 1 1
13 54419 1 1 92 THR H H -11.104 -32.488 31.137 1.00 . A A . 92 THR H 1 1
13 54420 1 1 92 THR HA H -11.495 -35.222 32.257 1.00 . A A . 92 THR HA 1 1
13 54421 1 1 92 THR HB H -10.693 -34.137 34.375 1.00 . A A . 92 THR HB 1 1
13 54422 1 1 92 THR HG1 H -9.726 -32.285 34.330 1.00 . A A . 92 THR HG1 1 1
13 54423 1 1 92 THR HG21 H -8.317 -34.240 33.752 1.00 . A A . 92 THR HG21 1 1
13 54424 1 1 92 THR HG22 H -8.746 -34.164 32.027 1.00 . A A . 92 THR HG22 1 1
13 54425 1 1 92 THR HG23 H -9.226 -35.566 33.006 1.00 . A A . 92 THR HG23 1 1
13 54426 1 1 92 THR N N -11.299 -33.483 31.110 1.00 . A A . 92 THR N 1 1
13 54427 1 1 92 THR O O -13.474 -34.622 33.642 1.00 . A A . 92 THR O 1 1
13 54428 1 1 92 THR OG1 O -10.160 -32.403 33.457 1.00 . A A . 92 THR OG1 1 1
13 54429 1 1 93 SER C C -15.329 -31.150 32.170 1.00 . A A . 93 SER C 1 1
13 54430 1 1 93 SER CA C -14.765 -32.211 33.092 1.00 . A A . 93 SER CA 1 1
13 54431 1 1 93 SER CB C -14.783 -31.732 34.541 1.00 . A A . 93 SER CB 1 1
13 54432 1 1 93 SER H H -12.942 -31.950 32.065 1.00 . A A . 93 SER H 1 1
13 54433 1 1 93 SER HA H -15.405 -33.084 33.033 1.00 . A A . 93 SER HA 1 1
13 54434 1 1 93 SER HB2 H -14.165 -32.395 35.112 1.00 . A A . 93 SER HB2 1 1
13 54435 1 1 93 SER HB3 H -14.417 -30.709 34.616 1.00 . A A . 93 SER HB3 1 1
13 54436 1 1 93 SER HG H -16.207 -32.738 35.378 1.00 . A A . 93 SER HG 1 1
13 54437 1 1 93 SER N N -13.441 -32.614 32.644 1.00 . A A . 93 SER N 1 1
13 54438 1 1 93 SER O O -14.610 -30.496 31.409 1.00 . A A . 93 SER O 1 1
13 54439 1 1 93 SER OG O -16.079 -31.825 35.093 1.00 . A A . 93 SER OG 1 1
13 54440 1 1 94 ILE C C -18.594 -29.619 32.427 1.00 . A A . 94 ILE C 1 1
13 54441 1 1 94 ILE CA C -17.484 -30.107 31.490 1.00 . A A . 94 ILE CA 1 1
13 54442 1 1 94 ILE CB C -18.071 -30.798 30.223 1.00 . A A . 94 ILE CB 1 1
13 54443 1 1 94 ILE CD1 C -17.555 -32.354 28.203 1.00 . A A . 94 ILE CD1 1 1
13 54444 1 1 94 ILE CG1 C -17.004 -31.558 29.393 1.00 . A A . 94 ILE CG1 1 1
13 54445 1 1 94 ILE CG2 C -18.781 -29.759 29.328 1.00 . A A . 94 ILE CG2 1 1
13 54446 1 1 94 ILE H H -17.058 -31.644 32.948 1.00 . A A . 94 ILE H 1 1
13 54447 1 1 94 ILE HA H -16.868 -29.264 31.182 1.00 . A A . 94 ILE HA 1 1
13 54448 1 1 94 ILE HB H -18.813 -31.526 30.550 1.00 . A A . 94 ILE HB 1 1
13 54449 1 1 94 ILE HD11 H -18.373 -32.996 28.531 1.00 . A A . 94 ILE HD11 1 1
13 54450 1 1 94 ILE HD12 H -17.902 -31.682 27.420 1.00 . A A . 94 ILE HD12 1 1
13 54451 1 1 94 ILE HD13 H -16.760 -32.978 27.792 1.00 . A A . 94 ILE HD13 1 1
13 54452 1 1 94 ILE HG12 H -16.257 -30.850 29.032 1.00 . A A . 94 ILE HG12 1 1
13 54453 1 1 94 ILE HG13 H -16.506 -32.289 30.028 1.00 . A A . 94 ILE HG13 1 1
13 54454 1 1 94 ILE HG21 H -19.606 -29.290 29.861 1.00 . A A . 94 ILE HG21 1 1
13 54455 1 1 94 ILE HG22 H -18.075 -28.993 29.005 1.00 . A A . 94 ILE HG22 1 1
13 54456 1 1 94 ILE HG23 H -19.215 -30.237 28.453 1.00 . A A . 94 ILE HG23 1 1
13 54457 1 1 94 ILE N N -16.647 -31.028 32.250 1.00 . A A . 94 ILE N 1 1
13 54458 1 1 94 ILE O O -19.039 -30.349 33.313 1.00 . A A . 94 ILE O 1 1
13 54459 1 1 95 THR C C -20.812 -26.749 32.127 1.00 . A A . 95 THR C 1 1
13 54460 1 1 95 THR CA C -20.115 -27.768 33.041 1.00 . A A . 95 THR CA 1 1
13 54461 1 1 95 THR CB C -19.477 -27.105 34.275 1.00 . A A . 95 THR CB 1 1
13 54462 1 1 95 THR CG2 C -20.499 -26.488 35.223 1.00 . A A . 95 THR CG2 1 1
13 54463 1 1 95 THR H H -18.656 -27.805 31.522 1.00 . A A . 95 THR H 1 1
13 54464 1 1 95 THR HA H -20.830 -28.535 33.354 1.00 . A A . 95 THR HA 1 1
13 54465 1 1 95 THR HB H -18.845 -26.300 33.925 1.00 . A A . 95 THR HB 1 1
13 54466 1 1 95 THR HG1 H -18.871 -28.907 34.660 1.00 . A A . 95 THR HG1 1 1
13 54467 1 1 95 THR HG21 H -21.268 -27.217 35.464 1.00 . A A . 95 THR HG21 1 1
13 54468 1 1 95 THR HG22 H -20.950 -25.619 34.745 1.00 . A A . 95 THR HG22 1 1
13 54469 1 1 95 THR HG23 H -20.008 -26.156 36.139 1.00 . A A . 95 THR HG23 1 1
13 54470 1 1 95 THR N N -19.052 -28.382 32.256 1.00 . A A . 95 THR N 1 1
13 54471 1 1 95 THR O O -20.124 -26.005 31.423 1.00 . A A . 95 THR O 1 1
13 54472 1 1 95 THR OG1 O -18.669 -28.019 34.999 1.00 . A A . 95 THR OG1 1 1
13 54473 1 1 96 PHE C C -23.821 -24.940 32.294 1.00 . A A . 96 PHE C 1 1
13 54474 1 1 96 PHE CA C -22.958 -25.766 31.335 1.00 . A A . 96 PHE CA 1 1
13 54475 1 1 96 PHE CB C -23.843 -26.559 30.363 1.00 . A A . 96 PHE CB 1 1
13 54476 1 1 96 PHE CD1 C -22.417 -27.035 28.324 1.00 . A A . 96 PHE CD1 1 1
13 54477 1 1 96 PHE CD2 C -23.232 -28.911 29.642 1.00 . A A . 96 PHE CD2 1 1
13 54478 1 1 96 PHE CE1 C -21.789 -27.928 27.439 1.00 . A A . 96 PHE CE1 1 1
13 54479 1 1 96 PHE CE2 C -22.615 -29.806 28.750 1.00 . A A . 96 PHE CE2 1 1
13 54480 1 1 96 PHE CG C -23.135 -27.522 29.430 1.00 . A A . 96 PHE CG 1 1
13 54481 1 1 96 PHE CZ C -21.894 -29.315 27.647 1.00 . A A . 96 PHE CZ 1 1
13 54482 1 1 96 PHE H H -22.672 -27.319 32.735 1.00 . A A . 96 PHE H 1 1
13 54483 1 1 96 PHE HA H -22.313 -25.102 30.756 1.00 . A A . 96 PHE HA 1 1
13 54484 1 1 96 PHE HB2 H -24.567 -27.123 30.946 1.00 . A A . 96 PHE HB2 1 1
13 54485 1 1 96 PHE HB3 H -24.401 -25.851 29.752 1.00 . A A . 96 PHE HB3 1 1
13 54486 1 1 96 PHE HD1 H -22.346 -25.972 28.155 1.00 . A A . 96 PHE HD1 1 1
13 54487 1 1 96 PHE HD2 H -23.789 -29.295 30.486 1.00 . A A . 96 PHE HD2 1 1
13 54488 1 1 96 PHE HE1 H -21.226 -27.549 26.597 1.00 . A A . 96 PHE HE1 1 1
13 54489 1 1 96 PHE HE2 H -22.698 -30.872 28.911 1.00 . A A . 96 PHE HE2 1 1
13 54490 1 1 96 PHE HZ H -21.416 -29.999 26.959 1.00 . A A . 96 PHE HZ 1 1
13 54491 1 1 96 PHE N N -22.147 -26.683 32.141 1.00 . A A . 96 PHE N 1 1
13 54492 1 1 96 PHE O O -24.592 -25.514 33.067 1.00 . A A . 96 PHE O 1 1
13 54493 1 1 97 ASN C C -25.649 -22.314 32.494 1.00 . A A . 97 ASN C 1 1
13 54494 1 1 97 ASN CA C -24.385 -22.737 33.251 1.00 . A A . 97 ASN CA 1 1
13 54495 1 1 97 ASN CB C -23.558 -21.490 33.619 1.00 . A A . 97 ASN CB 1 1
13 54496 1 1 97 ASN CG C -22.234 -21.703 34.362 1.00 . A A . 97 ASN CG 1 1
13 54497 1 1 97 ASN H H -22.990 -23.173 31.708 1.00 . A A . 97 ASN H 1 1
13 54498 1 1 97 ASN HA H -24.665 -23.263 34.164 1.00 . A A . 97 ASN HA 1 1
13 54499 1 1 97 ASN HB2 H -23.339 -20.945 32.704 1.00 . A A . 97 ASN HB2 1 1
13 54500 1 1 97 ASN HB3 H -24.179 -20.835 34.227 1.00 . A A . 97 ASN HB3 1 1
13 54501 1 1 97 ASN HD21 H -22.673 -23.564 35.161 1.00 . A A . 97 ASN HD21 1 1
13 54502 1 1 97 ASN HD22 H -21.108 -22.888 35.531 1.00 . A A . 97 ASN HD22 1 1
13 54503 1 1 97 ASN N N -23.622 -23.621 32.365 1.00 . A A . 97 ASN N 1 1
13 54504 1 1 97 ASN ND2 N -21.999 -22.807 35.056 1.00 . A A . 97 ASN ND2 1 1
13 54505 1 1 97 ASN O O -25.547 -21.981 31.307 1.00 . A A . 97 ASN O 1 1
13 54506 1 1 97 ASN OD1 O -21.375 -20.824 34.319 1.00 . A A . 97 ASN OD1 1 1
13 54507 1 1 98 THR C C -28.605 -20.628 33.011 1.00 . A A . 98 THR C 1 1
13 54508 1 1 98 THR CA C -28.080 -21.947 32.455 1.00 . A A . 98 THR CA 1 1
13 54509 1 1 98 THR CB C -29.176 -23.018 32.650 1.00 . A A . 98 THR CB 1 1
13 54510 1 1 98 THR CG2 C -28.842 -24.406 32.109 1.00 . A A . 98 THR CG2 1 1
13 54511 1 1 98 THR H H -26.925 -22.592 34.092 1.00 . A A . 98 THR H 1 1
13 54512 1 1 98 THR HA H -27.928 -21.826 31.382 1.00 . A A . 98 THR HA 1 1
13 54513 1 1 98 THR HB H -30.068 -22.663 32.137 1.00 . A A . 98 THR HB 1 1
13 54514 1 1 98 THR HG1 H -28.940 -23.923 34.344 1.00 . A A . 98 THR HG1 1 1
13 54515 1 1 98 THR HG21 H -28.752 -24.364 31.029 1.00 . A A . 98 THR HG21 1 1
13 54516 1 1 98 THR HG22 H -29.660 -25.089 32.336 1.00 . A A . 98 THR HG22 1 1
13 54517 1 1 98 THR HG23 H -27.919 -24.781 32.551 1.00 . A A . 98 THR HG23 1 1
13 54518 1 1 98 THR N N -26.830 -22.331 33.118 1.00 . A A . 98 THR N 1 1
13 54519 1 1 98 THR O O -28.216 -20.181 34.093 1.00 . A A . 98 THR O 1 1
13 54520 1 1 98 THR OG1 O -29.487 -23.189 34.017 1.00 . A A . 98 THR OG1 1 1
13 54521 1 1 99 PHE C C -31.206 -19.136 33.687 1.00 . A A . 99 PHE C 1 1
13 54522 1 1 99 PHE CA C -30.086 -18.720 32.709 1.00 . A A . 99 PHE CA 1 1
13 54523 1 1 99 PHE CB C -30.632 -17.961 31.503 1.00 . A A . 99 PHE CB 1 1
13 54524 1 1 99 PHE CD1 C -32.624 -16.595 32.246 1.00 . A A . 99 PHE CD1 1 1
13 54525 1 1 99 PHE CD2 C -30.552 -15.433 31.729 1.00 . A A . 99 PHE CD2 1 1
13 54526 1 1 99 PHE CE1 C -33.242 -15.376 32.553 1.00 . A A . 99 PHE CE1 1 1
13 54527 1 1 99 PHE CE2 C -31.173 -14.207 32.030 1.00 . A A . 99 PHE CE2 1 1
13 54528 1 1 99 PHE CG C -31.280 -16.632 31.835 1.00 . A A . 99 PHE CG 1 1
13 54529 1 1 99 PHE CZ C -32.518 -14.177 32.442 1.00 . A A . 99 PHE CZ 1 1
13 54530 1 1 99 PHE H H -29.759 -20.368 31.359 1.00 . A A . 99 PHE H 1 1
13 54531 1 1 99 PHE HA H -29.359 -18.097 33.232 1.00 . A A . 99 PHE HA 1 1
13 54532 1 1 99 PHE HB2 H -29.820 -17.791 30.795 1.00 . A A . 99 PHE HB2 1 1
13 54533 1 1 99 PHE HB3 H -31.365 -18.597 31.011 1.00 . A A . 99 PHE HB3 1 1
13 54534 1 1 99 PHE HD1 H -33.194 -17.507 32.333 1.00 . A A . 99 PHE HD1 1 1
13 54535 1 1 99 PHE HD2 H -29.516 -15.449 31.418 1.00 . A A . 99 PHE HD2 1 1
13 54536 1 1 99 PHE HE1 H -34.277 -15.384 32.864 1.00 . A A . 99 PHE HE1 1 1
13 54537 1 1 99 PHE HE2 H -30.616 -13.285 31.949 1.00 . A A . 99 PHE HE2 1 1
13 54538 1 1 99 PHE HZ H -32.990 -13.230 32.663 1.00 . A A . 99 PHE HZ 1 1
13 54539 1 1 99 PHE N N -29.461 -19.956 32.249 1.00 . A A . 99 PHE N 1 1
13 54540 1 1 99 PHE O O -31.570 -18.401 34.612 1.00 . A A . 99 PHE O 1 1
13 54541 1 1 100 LYS C C -32.400 -21.200 35.789 1.00 . A A . 100 LYS C 1 1
13 54542 1 1 100 LYS CA C -32.780 -20.969 34.326 1.00 . A A . 100 LYS CA 1 1
13 54543 1 1 100 LYS CB C -33.193 -22.300 33.682 1.00 . A A . 100 LYS CB 1 1
13 54544 1 1 100 LYS CD C -35.487 -21.754 32.662 1.00 . A A . 100 LYS CD 1 1
13 54545 1 1 100 LYS CE C -35.655 -20.234 32.595 1.00 . A A . 100 LYS CE 1 1
13 54546 1 1 100 LYS CG C -34.032 -22.162 32.401 1.00 . A A . 100 LYS CG 1 1
13 54547 1 1 100 LYS H H -31.380 -20.891 32.725 1.00 . A A . 100 LYS H 1 1
13 54548 1 1 100 LYS HA H -33.627 -20.292 34.350 1.00 . A A . 100 LYS HA 1 1
13 54549 1 1 100 LYS HB2 H -32.294 -22.874 33.451 1.00 . A A . 100 LYS HB2 1 1
13 54550 1 1 100 LYS HB3 H -33.765 -22.883 34.402 1.00 . A A . 100 LYS HB3 1 1
13 54551 1 1 100 LYS HD2 H -36.112 -22.192 31.881 1.00 . A A . 100 LYS HD2 1 1
13 54552 1 1 100 LYS HD3 H -35.816 -22.146 33.626 1.00 . A A . 100 LYS HD3 1 1
13 54553 1 1 100 LYS HE2 H -34.751 -19.717 32.922 1.00 . A A . 100 LYS HE2 1 1
13 54554 1 1 100 LYS HE3 H -35.824 -19.958 31.551 1.00 . A A . 100 LYS HE3 1 1
13 54555 1 1 100 LYS HG2 H -33.570 -21.451 31.719 1.00 . A A . 100 LYS HG2 1 1
13 54556 1 1 100 LYS HG3 H -34.047 -23.134 31.911 1.00 . A A . 100 LYS HG3 1 1
13 54557 1 1 100 LYS HZ1 H -36.714 -20.005 34.376 1.00 . A A . 100 LYS HZ1 1 1
13 54558 1 1 100 LYS HZ2 H -37.658 -20.165 33.028 1.00 . A A . 100 LYS HZ2 1 1
13 54559 1 1 100 LYS HZ3 H -36.891 -18.765 33.295 1.00 . A A . 100 LYS HZ3 1 1
13 54560 1 1 100 LYS N N -31.732 -20.359 33.519 1.00 . A A . 100 LYS N 1 1
13 54561 1 1 100 LYS NZ N -36.796 -19.770 33.393 1.00 . A A . 100 LYS NZ 1 1
13 54562 1 1 100 LYS O O -33.322 -21.466 36.562 1.00 . A A . 100 LYS O 1 1
13 54563 1 1 101 GLY C C -30.554 -22.743 37.877 1.00 . A A . 101 GLY C 1 1
13 54564 1 1 101 GLY CA C -30.732 -21.266 37.583 1.00 . A A . 101 GLY CA 1 1
13 54565 1 1 101 GLY H H -30.389 -20.865 35.549 1.00 . A A . 101 GLY H 1 1
13 54566 1 1 101 GLY HA2 H -29.784 -20.758 37.758 1.00 . A A . 101 GLY HA2 1 1
13 54567 1 1 101 GLY HA3 H -31.485 -20.853 38.255 1.00 . A A . 101 GLY HA3 1 1
13 54568 1 1 101 GLY N N -31.135 -21.066 36.198 1.00 . A A . 101 GLY N 1 1
13 54569 1 1 101 GLY O O -30.893 -23.210 38.966 1.00 . A A . 101 GLY O 1 1
13 54570 1 1 102 LYS C C -28.535 -25.228 36.393 1.00 . A A . 102 LYS C 1 1
13 54571 1 1 102 LYS CA C -29.916 -24.930 36.952 1.00 . A A . 102 LYS CA 1 1
13 54572 1 1 102 LYS CB C -31.023 -25.709 36.237 1.00 . A A . 102 LYS CB 1 1
13 54573 1 1 102 LYS CD C -33.410 -26.486 36.343 1.00 . A A . 102 LYS CD 1 1
13 54574 1 1 102 LYS CE C -34.858 -26.062 36.614 1.00 . A A . 102 LYS CE 1 1
13 54575 1 1 102 LYS CG C -32.395 -25.473 36.871 1.00 . A A . 102 LYS CG 1 1
13 54576 1 1 102 LYS H H -29.874 -23.040 36.002 1.00 . A A . 102 LYS H 1 1
13 54577 1 1 102 LYS HA H -29.939 -25.201 38.002 1.00 . A A . 102 LYS HA 1 1
13 54578 1 1 102 LYS HB2 H -31.065 -25.420 35.186 1.00 . A A . 102 LYS HB2 1 1
13 54579 1 1 102 LYS HB3 H -30.775 -26.766 36.305 1.00 . A A . 102 LYS HB3 1 1
13 54580 1 1 102 LYS HD2 H -33.266 -26.653 35.277 1.00 . A A . 102 LYS HD2 1 1
13 54581 1 1 102 LYS HD3 H -33.220 -27.434 36.840 1.00 . A A . 102 LYS HD3 1 1
13 54582 1 1 102 LYS HE2 H -35.513 -26.854 36.251 1.00 . A A . 102 LYS HE2 1 1
13 54583 1 1 102 LYS HE3 H -35.010 -25.957 37.689 1.00 . A A . 102 LYS HE3 1 1
13 54584 1 1 102 LYS HG2 H -32.327 -25.590 37.951 1.00 . A A . 102 LYS HG2 1 1
13 54585 1 1 102 LYS HG3 H -32.715 -24.458 36.640 1.00 . A A . 102 LYS HG3 1 1
13 54586 1 1 102 LYS HZ1 H -36.219 -24.648 36.008 1.00 . A A . 102 LYS HZ1 1 1
13 54587 1 1 102 LYS HZ2 H -34.969 -24.895 34.940 1.00 . A A . 102 LYS HZ2 1 1
13 54588 1 1 102 LYS HZ3 H -34.717 -24.028 36.326 1.00 . A A . 102 LYS HZ3 1 1
13 54589 1 1 102 LYS N N -30.146 -23.507 36.864 1.00 . A A . 102 LYS N 1 1
13 54590 1 1 102 LYS NZ N -35.220 -24.806 35.926 1.00 . A A . 102 LYS NZ 1 1
13 54591 1 1 102 LYS O O -28.383 -25.399 35.179 1.00 . A A . 102 LYS O 1 1
13 54592 1 1 103 THR C C -25.984 -27.082 36.807 1.00 . A A . 103 THR C 1 1
13 54593 1 1 103 THR CA C -26.163 -25.568 36.844 1.00 . A A . 103 THR CA 1 1
13 54594 1 1 103 THR CB C -25.186 -24.968 37.874 1.00 . A A . 103 THR CB 1 1
13 54595 1 1 103 THR CG2 C -24.896 -23.490 37.614 1.00 . A A . 103 THR CG2 1 1
13 54596 1 1 103 THR H H -27.650 -25.135 38.239 1.00 . A A . 103 THR H 1 1
13 54597 1 1 103 THR HA H -25.937 -25.159 35.858 1.00 . A A . 103 THR HA 1 1
13 54598 1 1 103 THR HB H -24.239 -25.503 37.809 1.00 . A A . 103 THR HB 1 1
13 54599 1 1 103 THR HG1 H -25.349 -25.955 39.518 1.00 . A A . 103 THR HG1 1 1
13 54600 1 1 103 THR HG21 H -25.781 -22.900 37.808 1.00 . A A . 103 THR HG21 1 1
13 54601 1 1 103 THR HG22 H -24.580 -23.329 36.584 1.00 . A A . 103 THR HG22 1 1
13 54602 1 1 103 THR HG23 H -24.103 -23.161 38.280 1.00 . A A . 103 THR HG23 1 1
13 54603 1 1 103 THR N N -27.526 -25.279 37.248 1.00 . A A . 103 THR N 1 1
13 54604 1 1 103 THR O O -26.513 -27.791 37.669 1.00 . A A . 103 THR O 1 1
13 54605 1 1 103 THR OG1 O -25.684 -25.098 39.194 1.00 . A A . 103 THR OG1 1 1
13 54606 1 1 104 SER C C -23.834 -29.273 36.570 1.00 . A A . 104 SER C 1 1
13 54607 1 1 104 SER CA C -25.047 -29.017 35.664 1.00 . A A . 104 SER CA 1 1
13 54608 1 1 104 SER CB C -24.692 -29.415 34.222 1.00 . A A . 104 SER CB 1 1
13 54609 1 1 104 SER H H -24.909 -27.007 35.065 1.00 . A A . 104 SER H 1 1
13 54610 1 1 104 SER HA H -25.901 -29.603 36.004 1.00 . A A . 104 SER HA 1 1
13 54611 1 1 104 SER HB2 H -23.914 -30.183 34.240 1.00 . A A . 104 SER HB2 1 1
13 54612 1 1 104 SER HB3 H -25.580 -29.839 33.762 1.00 . A A . 104 SER HB3 1 1
13 54613 1 1 104 SER HG H -25.014 -27.995 32.932 1.00 . A A . 104 SER HG 1 1
13 54614 1 1 104 SER N N -25.334 -27.595 35.766 1.00 . A A . 104 SER N 1 1
13 54615 1 1 104 SER O O -23.012 -28.360 36.750 1.00 . A A . 104 SER O 1 1
13 54616 1 1 104 SER OG O -24.251 -28.317 33.434 1.00 . A A . 104 SER OG 1 1
13 54617 1 1 105 PRO C C -21.307 -30.940 37.074 1.00 . A A . 105 PRO C 1 1
13 54618 1 1 105 PRO CA C -22.545 -30.784 37.988 1.00 . A A . 105 PRO CA 1 1
13 54619 1 1 105 PRO CB C -22.927 -32.099 38.684 1.00 . A A . 105 PRO CB 1 1
13 54620 1 1 105 PRO CD C -24.589 -31.614 37.033 1.00 . A A . 105 PRO CD 1 1
13 54621 1 1 105 PRO CG C -23.848 -32.785 37.677 1.00 . A A . 105 PRO CG 1 1
13 54622 1 1 105 PRO HA H -22.375 -29.997 38.724 1.00 . A A . 105 PRO HA 1 1
13 54623 1 1 105 PRO HB2 H -22.063 -32.724 38.910 1.00 . A A . 105 PRO HB2 1 1
13 54624 1 1 105 PRO HB3 H -23.485 -31.878 39.594 1.00 . A A . 105 PRO HB3 1 1
13 54625 1 1 105 PRO HD2 H -24.816 -31.835 35.991 1.00 . A A . 105 PRO HD2 1 1
13 54626 1 1 105 PRO HD3 H -25.509 -31.415 37.584 1.00 . A A . 105 PRO HD3 1 1
13 54627 1 1 105 PRO HG2 H -23.243 -33.300 36.932 1.00 . A A . 105 PRO HG2 1 1
13 54628 1 1 105 PRO HG3 H -24.534 -33.484 38.159 1.00 . A A . 105 PRO HG3 1 1
13 54629 1 1 105 PRO N N -23.696 -30.470 37.154 1.00 . A A . 105 PRO N 1 1
13 54630 1 1 105 PRO O O -21.458 -31.040 35.854 1.00 . A A . 105 PRO O 1 1
13 54631 1 1 106 PRO C C -18.867 -32.554 36.251 1.00 . A A . 106 PRO C 1 1
13 54632 1 1 106 PRO CA C -18.866 -31.136 36.833 1.00 . A A . 106 PRO CA 1 1
13 54633 1 1 106 PRO CB C -17.709 -30.856 37.800 1.00 . A A . 106 PRO CB 1 1
13 54634 1 1 106 PRO CD C -19.761 -30.843 39.039 1.00 . A A . 106 PRO CD 1 1
13 54635 1 1 106 PRO CG C -18.283 -31.202 39.172 1.00 . A A . 106 PRO CG 1 1
13 54636 1 1 106 PRO HA H -18.817 -30.430 36.005 1.00 . A A . 106 PRO HA 1 1
13 54637 1 1 106 PRO HB2 H -16.825 -31.453 37.580 1.00 . A A . 106 PRO HB2 1 1
13 54638 1 1 106 PRO HB3 H -17.467 -29.793 37.768 1.00 . A A . 106 PRO HB3 1 1
13 54639 1 1 106 PRO HD2 H -20.360 -31.513 39.653 1.00 . A A . 106 PRO HD2 1 1
13 54640 1 1 106 PRO HD3 H -19.916 -29.810 39.351 1.00 . A A . 106 PRO HD3 1 1
13 54641 1 1 106 PRO HG2 H -18.182 -32.272 39.354 1.00 . A A . 106 PRO HG2 1 1
13 54642 1 1 106 PRO HG3 H -17.799 -30.637 39.968 1.00 . A A . 106 PRO HG3 1 1
13 54643 1 1 106 PRO N N -20.081 -30.965 37.623 1.00 . A A . 106 PRO N 1 1
13 54644 1 1 106 PRO O O -18.532 -33.513 36.945 1.00 . A A . 106 PRO O 1 1
13 54645 1 1 107 TYR C C -17.930 -34.517 34.041 1.00 . A A . 107 TYR C 1 1
13 54646 1 1 107 TYR CA C -19.327 -33.948 34.252 1.00 . A A . 107 TYR CA 1 1
13 54647 1 1 107 TYR CB C -20.068 -33.745 32.914 1.00 . A A . 107 TYR CB 1 1
13 54648 1 1 107 TYR CD1 C -22.336 -33.830 34.057 1.00 . A A . 107 TYR CD1 1 1
13 54649 1 1 107 TYR CD2 C -22.104 -32.506 32.031 1.00 . A A . 107 TYR CD2 1 1
13 54650 1 1 107 TYR CE1 C -23.694 -33.504 34.117 1.00 . A A . 107 TYR CE1 1 1
13 54651 1 1 107 TYR CE2 C -23.472 -32.176 32.088 1.00 . A A . 107 TYR CE2 1 1
13 54652 1 1 107 TYR CG C -21.530 -33.341 33.012 1.00 . A A . 107 TYR CG 1 1
13 54653 1 1 107 TYR CZ C -24.277 -32.691 33.131 1.00 . A A . 107 TYR CZ 1 1
13 54654 1 1 107 TYR H H -19.515 -31.849 34.480 1.00 . A A . 107 TYR H 1 1
13 54655 1 1 107 TYR HA H -19.876 -34.667 34.856 1.00 . A A . 107 TYR HA 1 1
13 54656 1 1 107 TYR HB2 H -19.536 -32.989 32.338 1.00 . A A . 107 TYR HB2 1 1
13 54657 1 1 107 TYR HB3 H -20.020 -34.675 32.342 1.00 . A A . 107 TYR HB3 1 1
13 54658 1 1 107 TYR HD1 H -21.942 -34.462 34.836 1.00 . A A . 107 TYR HD1 1 1
13 54659 1 1 107 TYR HD2 H -21.490 -32.118 31.232 1.00 . A A . 107 TYR HD2 1 1
13 54660 1 1 107 TYR HE1 H -24.281 -33.888 34.933 1.00 . A A . 107 TYR HE1 1 1
13 54661 1 1 107 TYR HE2 H -23.906 -31.538 31.338 1.00 . A A . 107 TYR HE2 1 1
13 54662 1 1 107 TYR HH H -26.052 -33.008 33.823 1.00 . A A . 107 TYR HH 1 1
13 54663 1 1 107 TYR N N -19.252 -32.691 34.981 1.00 . A A . 107 TYR N 1 1
13 54664 1 1 107 TYR O O -17.339 -34.323 32.981 1.00 . A A . 107 TYR O 1 1
13 54665 1 1 107 TYR OH O -25.604 -32.400 33.205 1.00 . A A . 107 TYR OH 1 1
13 54666 1 1 108 GLY C C -15.455 -35.616 36.375 1.00 . A A . 108 GLY C 1 1
13 54667 1 1 108 GLY CA C -16.132 -35.899 35.042 1.00 . A A . 108 GLY CA 1 1
13 54668 1 1 108 GLY H H -17.974 -35.355 35.881 1.00 . A A . 108 GLY H 1 1
13 54669 1 1 108 GLY HA2 H -16.263 -36.975 34.935 1.00 . A A . 108 GLY HA2 1 1
13 54670 1 1 108 GLY HA3 H -15.534 -35.541 34.210 1.00 . A A . 108 GLY HA3 1 1
13 54671 1 1 108 GLY N N -17.430 -35.256 35.030 1.00 . A A . 108 GLY N 1 1
13 54672 1 1 108 GLY O O -16.020 -35.929 37.422 1.00 . A A . 108 GLY O 1 1
13 54673 1 1 109 LEU C C -12.822 -33.338 37.249 1.00 . A A . 109 LEU C 1 1
13 54674 1 1 109 LEU CA C -13.458 -34.692 37.512 1.00 . A A . 109 LEU CA 1 1
13 54675 1 1 109 LEU CB C -12.395 -35.783 37.743 1.00 . A A . 109 LEU CB 1 1
13 54676 1 1 109 LEU CD1 C -12.180 -35.449 40.268 1.00 . A A . 109 LEU CD1 1 1
13 54677 1 1 109 LEU CD2 C -10.369 -36.594 38.985 1.00 . A A . 109 LEU CD2 1 1
13 54678 1 1 109 LEU CG C -11.443 -35.501 38.922 1.00 . A A . 109 LEU CG 1 1
13 54679 1 1 109 LEU H H -13.847 -34.810 35.441 1.00 . A A . 109 LEU H 1 1
13 54680 1 1 109 LEU HA H -14.102 -34.610 38.390 1.00 . A A . 109 LEU HA 1 1
13 54681 1 1 109 LEU HB2 H -12.902 -36.735 37.912 1.00 . A A . 109 LEU HB2 1 1
13 54682 1 1 109 LEU HB3 H -11.798 -35.873 36.833 1.00 . A A . 109 LEU HB3 1 1
13 54683 1 1 109 LEU HD11 H -12.862 -34.601 40.290 1.00 . A A . 109 LEU HD11 1 1
13 54684 1 1 109 LEU HD12 H -11.461 -35.324 41.077 1.00 . A A . 109 LEU HD12 1 1
13 54685 1 1 109 LEU HD13 H -12.744 -36.369 40.425 1.00 . A A . 109 LEU HD13 1 1
13 54686 1 1 109 LEU HD21 H -9.807 -36.607 38.050 1.00 . A A . 109 LEU HD21 1 1
13 54687 1 1 109 LEU HD22 H -10.827 -37.570 39.140 1.00 . A A . 109 LEU HD22 1 1
13 54688 1 1 109 LEU HD23 H -9.674 -36.385 39.798 1.00 . A A . 109 LEU HD23 1 1
13 54689 1 1 109 LEU HG H -10.936 -34.553 38.764 1.00 . A A . 109 LEU HG 1 1
13 54690 1 1 109 LEU N N -14.256 -35.041 36.345 1.00 . A A . 109 LEU N 1 1
13 54691 1 1 109 LEU O O -12.132 -33.170 36.245 1.00 . A A . 109 LEU O 1 1
13 54692 1 1 110 GLU C C -11.019 -31.121 38.034 1.00 . A A . 110 GLU C 1 1
13 54693 1 1 110 GLU CA C -12.547 -31.013 37.985 1.00 . A A . 110 GLU CA 1 1
13 54694 1 1 110 GLU CB C -13.067 -30.146 39.145 1.00 . A A . 110 GLU CB 1 1
13 54695 1 1 110 GLU CD C -14.572 -28.097 38.953 1.00 . A A . 110 GLU CD 1 1
13 54696 1 1 110 GLU CG C -14.500 -29.625 38.931 1.00 . A A . 110 GLU CG 1 1
13 54697 1 1 110 GLU H H -13.674 -32.559 38.911 1.00 . A A . 110 GLU H 1 1
13 54698 1 1 110 GLU HA H -12.832 -30.591 37.019 1.00 . A A . 110 GLU HA 1 1
13 54699 1 1 110 GLU HB2 H -13.053 -30.757 40.052 1.00 . A A . 110 GLU HB2 1 1
13 54700 1 1 110 GLU HB3 H -12.393 -29.300 39.292 1.00 . A A . 110 GLU HB3 1 1
13 54701 1 1 110 GLU HG2 H -14.887 -29.973 37.973 1.00 . A A . 110 GLU HG2 1 1
13 54702 1 1 110 GLU HG3 H -15.143 -30.026 39.717 1.00 . A A . 110 GLU HG3 1 1
13 54703 1 1 110 GLU N N -13.106 -32.357 38.105 1.00 . A A . 110 GLU N 1 1
13 54704 1 1 110 GLU O O -10.471 -32.044 38.641 1.00 . A A . 110 GLU O 1 1
13 54705 1 1 110 GLU OE1 O -14.296 -27.462 37.913 1.00 . A A . 110 GLU OE1 1 1
13 54706 1 1 110 GLU OE2 O -14.906 -27.514 40.014 1.00 . A A . 110 GLU OE2 1 1
13 54707 1 1 111 THR C C -8.255 -28.837 37.335 1.00 . A A . 111 THR C 1 1
13 54708 1 1 111 THR CA C -8.837 -30.249 37.385 1.00 . A A . 111 THR CA 1 1
13 54709 1 1 111 THR CB C -8.344 -31.144 36.226 1.00 . A A . 111 THR CB 1 1
13 54710 1 1 111 THR CG2 C -7.027 -31.825 36.583 1.00 . A A . 111 THR CG2 1 1
13 54711 1 1 111 THR H H -10.727 -29.436 36.898 1.00 . A A . 111 THR H 1 1
13 54712 1 1 111 THR HA H -8.514 -30.695 38.328 1.00 . A A . 111 THR HA 1 1
13 54713 1 1 111 THR HB H -8.210 -30.541 35.327 1.00 . A A . 111 THR HB 1 1
13 54714 1 1 111 THR HG1 H -9.669 -32.455 36.781 1.00 . A A . 111 THR HG1 1 1
13 54715 1 1 111 THR HG21 H -6.237 -31.085 36.692 1.00 . A A . 111 THR HG21 1 1
13 54716 1 1 111 THR HG22 H -6.744 -32.510 35.787 1.00 . A A . 111 THR HG22 1 1
13 54717 1 1 111 THR HG23 H -7.122 -32.386 37.514 1.00 . A A . 111 THR HG23 1 1
13 54718 1 1 111 THR N N -10.296 -30.201 37.397 1.00 . A A . 111 THR N 1 1
13 54719 1 1 111 THR O O -8.988 -27.862 37.158 1.00 . A A . 111 THR O 1 1
13 54720 1 1 111 THR OG1 O -9.256 -32.187 35.942 1.00 . A A . 111 THR OG1 1 1
13 54721 1 1 112 GLN C C -6.302 -26.767 36.199 1.00 . A A . 112 GLN C 1 1
13 54722 1 1 112 GLN CA C -6.203 -27.488 37.545 1.00 . A A . 112 GLN CA 1 1
13 54723 1 1 112 GLN CB C -4.757 -27.742 37.998 1.00 . A A . 112 GLN CB 1 1
13 54724 1 1 112 GLN CD C -2.642 -26.557 38.828 1.00 . A A . 112 GLN CD 1 1
13 54725 1 1 112 GLN CG C -4.011 -26.413 38.173 1.00 . A A . 112 GLN CG 1 1
13 54726 1 1 112 GLN H H -6.398 -29.578 37.668 1.00 . A A . 112 GLN H 1 1
13 54727 1 1 112 GLN HA H -6.670 -26.854 38.294 1.00 . A A . 112 GLN HA 1 1
13 54728 1 1 112 GLN HB2 H -4.773 -28.263 38.956 1.00 . A A . 112 GLN HB2 1 1
13 54729 1 1 112 GLN HB3 H -4.236 -28.365 37.269 1.00 . A A . 112 GLN HB3 1 1
13 54730 1 1 112 GLN HE21 H -2.681 -24.661 39.604 1.00 . A A . 112 GLN HE21 1 1
13 54731 1 1 112 GLN HE22 H -1.242 -25.629 39.906 1.00 . A A . 112 GLN HE22 1 1
13 54732 1 1 112 GLN HG2 H -3.874 -25.973 37.189 1.00 . A A . 112 GLN HG2 1 1
13 54733 1 1 112 GLN HG3 H -4.620 -25.751 38.788 1.00 . A A . 112 GLN HG3 1 1
13 54734 1 1 112 GLN N N -6.938 -28.735 37.537 1.00 . A A . 112 GLN N 1 1
13 54735 1 1 112 GLN NE2 N -2.180 -25.546 39.542 1.00 . A A . 112 GLN NE2 1 1
13 54736 1 1 112 GLN O O -6.756 -25.618 36.171 1.00 . A A . 112 GLN O 1 1
13 54737 1 1 112 GLN OE1 O -1.975 -27.576 38.718 1.00 . A A . 112 GLN OE1 1 1
13 54738 1 1 113 LYS C C -7.339 -26.671 33.385 1.00 . A A . 113 LYS C 1 1
13 54739 1 1 113 LYS CA C -5.877 -26.782 33.780 1.00 . A A . 113 LYS CA 1 1
13 54740 1 1 113 LYS CB C -5.138 -27.643 32.762 1.00 . A A . 113 LYS CB 1 1
13 54741 1 1 113 LYS CD C -2.930 -26.702 31.930 1.00 . A A . 113 LYS CD 1 1
13 54742 1 1 113 LYS CE C -2.927 -25.304 32.514 1.00 . A A . 113 LYS CE 1 1
13 54743 1 1 113 LYS CG C -3.609 -27.681 32.887 1.00 . A A . 113 LYS CG 1 1
13 54744 1 1 113 LYS H H -5.460 -28.328 35.187 1.00 . A A . 113 LYS H 1 1
13 54745 1 1 113 LYS HA H -5.436 -25.789 33.827 1.00 . A A . 113 LYS HA 1 1
13 54746 1 1 113 LYS HB2 H -5.511 -28.651 32.838 1.00 . A A . 113 LYS HB2 1 1
13 54747 1 1 113 LYS HB3 H -5.419 -27.303 31.775 1.00 . A A . 113 LYS HB3 1 1
13 54748 1 1 113 LYS HD2 H -1.905 -27.029 31.745 1.00 . A A . 113 LYS HD2 1 1
13 54749 1 1 113 LYS HD3 H -3.495 -26.676 31.000 1.00 . A A . 113 LYS HD3 1 1
13 54750 1 1 113 LYS HE2 H -3.959 -25.049 32.735 1.00 . A A . 113 LYS HE2 1 1
13 54751 1 1 113 LYS HE3 H -2.359 -25.303 33.445 1.00 . A A . 113 LYS HE3 1 1
13 54752 1 1 113 LYS HG2 H -3.290 -27.508 33.915 1.00 . A A . 113 LYS HG2 1 1
13 54753 1 1 113 LYS HG3 H -3.284 -28.672 32.600 1.00 . A A . 113 LYS HG3 1 1
13 54754 1 1 113 LYS HZ1 H -1.355 -24.481 31.487 1.00 . A A . 113 LYS HZ1 1 1
13 54755 1 1 113 LYS HZ2 H -2.515 -23.380 31.922 1.00 . A A . 113 LYS HZ2 1 1
13 54756 1 1 113 LYS HZ3 H -2.744 -24.432 30.650 1.00 . A A . 113 LYS HZ3 1 1
13 54757 1 1 113 LYS N N -5.824 -27.380 35.111 1.00 . A A . 113 LYS N 1 1
13 54758 1 1 113 LYS NZ N -2.352 -24.320 31.581 1.00 . A A . 113 LYS NZ 1 1
13 54759 1 1 113 LYS O O -8.085 -27.653 33.456 1.00 . A A . 113 LYS O 1 1
13 54760 1 1 114 LYS C C -9.221 -23.727 32.064 1.00 . A A . 114 LYS C 1 1
13 54761 1 1 114 LYS CA C -9.117 -25.149 32.599 1.00 . A A . 114 LYS CA 1 1
13 54762 1 1 114 LYS CB C -9.994 -25.243 33.861 1.00 . A A . 114 LYS CB 1 1
13 54763 1 1 114 LYS CD C -10.299 -24.503 36.257 1.00 . A A . 114 LYS CD 1 1
13 54764 1 1 114 LYS CE C -10.059 -23.371 37.257 1.00 . A A . 114 LYS CE 1 1
13 54765 1 1 114 LYS CG C -9.664 -24.167 34.907 1.00 . A A . 114 LYS CG 1 1
13 54766 1 1 114 LYS H H -7.058 -24.724 32.945 1.00 . A A . 114 LYS H 1 1
13 54767 1 1 114 LYS HA H -9.461 -25.864 31.850 1.00 . A A . 114 LYS HA 1 1
13 54768 1 1 114 LYS HB2 H -11.034 -25.142 33.567 1.00 . A A . 114 LYS HB2 1 1
13 54769 1 1 114 LYS HB3 H -9.871 -26.221 34.319 1.00 . A A . 114 LYS HB3 1 1
13 54770 1 1 114 LYS HD2 H -11.370 -24.640 36.128 1.00 . A A . 114 LYS HD2 1 1
13 54771 1 1 114 LYS HD3 H -9.879 -25.433 36.643 1.00 . A A . 114 LYS HD3 1 1
13 54772 1 1 114 LYS HE2 H -10.462 -22.438 36.862 1.00 . A A . 114 LYS HE2 1 1
13 54773 1 1 114 LYS HE3 H -10.580 -23.613 38.186 1.00 . A A . 114 LYS HE3 1 1
13 54774 1 1 114 LYS HG2 H -8.585 -24.099 35.036 1.00 . A A . 114 LYS HG2 1 1
13 54775 1 1 114 LYS HG3 H -10.034 -23.199 34.567 1.00 . A A . 114 LYS HG3 1 1
13 54776 1 1 114 LYS HZ1 H -8.259 -24.092 37.890 1.00 . A A . 114 LYS HZ1 1 1
13 54777 1 1 114 LYS HZ2 H -8.510 -22.541 38.311 1.00 . A A . 114 LYS HZ2 1 1
13 54778 1 1 114 LYS HZ3 H -8.097 -22.884 36.743 1.00 . A A . 114 LYS HZ3 1 1
13 54779 1 1 114 LYS N N -7.744 -25.467 32.984 1.00 . A A . 114 LYS N 1 1
13 54780 1 1 114 LYS NZ N -8.624 -23.205 37.551 1.00 . A A . 114 LYS NZ 1 1
13 54781 1 1 114 LYS O O -8.263 -22.962 32.170 1.00 . A A . 114 LYS O 1 1
13 54782 1 1 115 PHE C C -12.146 -21.648 31.234 1.00 . A A . 115 PHE C 1 1
13 54783 1 1 115 PHE CA C -10.671 -22.018 31.023 1.00 . A A . 115 PHE CA 1 1
13 54784 1 1 115 PHE CB C -10.202 -21.863 29.565 1.00 . A A . 115 PHE CB 1 1
13 54785 1 1 115 PHE CD1 C -10.133 -24.019 28.258 1.00 . A A . 115 PHE CD1 1 1
13 54786 1 1 115 PHE CD2 C -11.949 -22.465 27.812 1.00 . A A . 115 PHE CD2 1 1
13 54787 1 1 115 PHE CE1 C -10.624 -24.886 27.271 1.00 . A A . 115 PHE CE1 1 1
13 54788 1 1 115 PHE CE2 C -12.433 -23.330 26.813 1.00 . A A . 115 PHE CE2 1 1
13 54789 1 1 115 PHE CG C -10.796 -22.812 28.542 1.00 . A A . 115 PHE CG 1 1
13 54790 1 1 115 PHE CZ C -11.777 -24.544 26.547 1.00 . A A . 115 PHE CZ 1 1
13 54791 1 1 115 PHE H H -11.136 -24.049 31.500 1.00 . A A . 115 PHE H 1 1
13 54792 1 1 115 PHE HA H -10.087 -21.315 31.618 1.00 . A A . 115 PHE HA 1 1
13 54793 1 1 115 PHE HB2 H -10.389 -20.838 29.243 1.00 . A A . 115 PHE HB2 1 1
13 54794 1 1 115 PHE HB3 H -9.120 -21.991 29.551 1.00 . A A . 115 PHE HB3 1 1
13 54795 1 1 115 PHE HD1 H -9.228 -24.273 28.784 1.00 . A A . 115 PHE HD1 1 1
13 54796 1 1 115 PHE HD2 H -12.453 -21.529 27.997 1.00 . A A . 115 PHE HD2 1 1
13 54797 1 1 115 PHE HE1 H -10.097 -25.805 27.063 1.00 . A A . 115 PHE HE1 1 1
13 54798 1 1 115 PHE HE2 H -13.303 -23.061 26.234 1.00 . A A . 115 PHE HE2 1 1
13 54799 1 1 115 PHE HZ H -12.145 -25.207 25.776 1.00 . A A . 115 PHE HZ 1 1
13 54800 1 1 115 PHE N N -10.393 -23.356 31.546 1.00 . A A . 115 PHE N 1 1
13 54801 1 1 115 PHE O O -12.961 -22.485 31.631 1.00 . A A . 115 PHE O 1 1
13 54802 1 1 116 VAL C C -14.150 -18.981 29.940 1.00 . A A . 116 VAL C 1 1
13 54803 1 1 116 VAL CA C -13.841 -19.817 31.182 1.00 . A A . 116 VAL CA 1 1
13 54804 1 1 116 VAL CB C -14.005 -19.042 32.510 1.00 . A A . 116 VAL CB 1 1
13 54805 1 1 116 VAL CG1 C -13.214 -17.727 32.570 1.00 . A A . 116 VAL CG1 1 1
13 54806 1 1 116 VAL CG2 C -15.474 -18.754 32.845 1.00 . A A . 116 VAL CG2 1 1
13 54807 1 1 116 VAL H H -11.791 -19.716 30.712 1.00 . A A . 116 VAL H 1 1
13 54808 1 1 116 VAL HA H -14.545 -20.654 31.198 1.00 . A A . 116 VAL HA 1 1
13 54809 1 1 116 VAL HB H -13.624 -19.679 33.301 1.00 . A A . 116 VAL HB 1 1
13 54810 1 1 116 VAL HG11 H -13.635 -17.000 31.876 1.00 . A A . 116 VAL HG11 1 1
13 54811 1 1 116 VAL HG12 H -13.262 -17.313 33.579 1.00 . A A . 116 VAL HG12 1 1
13 54812 1 1 116 VAL HG13 H -12.171 -17.900 32.315 1.00 . A A . 116 VAL HG13 1 1
13 54813 1 1 116 VAL HG21 H -15.546 -18.350 33.856 1.00 . A A . 116 VAL HG21 1 1
13 54814 1 1 116 VAL HG22 H -15.899 -18.039 32.141 1.00 . A A . 116 VAL HG22 1 1
13 54815 1 1 116 VAL HG23 H -16.049 -19.682 32.811 1.00 . A A . 116 VAL HG23 1 1
13 54816 1 1 116 VAL N N -12.490 -20.370 31.043 1.00 . A A . 116 VAL N 1 1
13 54817 1 1 116 VAL O O -13.233 -18.448 29.306 1.00 . A A . 116 VAL O 1 1
13 54818 1 1 117 LEU C C -17.314 -17.588 28.777 1.00 . A A . 117 LEU C 1 1
13 54819 1 1 117 LEU CA C -15.939 -18.167 28.427 1.00 . A A . 117 LEU CA 1 1
13 54820 1 1 117 LEU CB C -15.998 -19.098 27.200 1.00 . A A . 117 LEU CB 1 1
13 54821 1 1 117 LEU CD1 C -17.272 -20.934 26.050 1.00 . A A . 117 LEU CD1 1 1
13 54822 1 1 117 LEU CD2 C -15.700 -21.564 27.827 1.00 . A A . 117 LEU CD2 1 1
13 54823 1 1 117 LEU CG C -16.689 -20.472 27.383 1.00 . A A . 117 LEU CG 1 1
13 54824 1 1 117 LEU H H -16.140 -19.359 30.128 1.00 . A A . 117 LEU H 1 1
13 54825 1 1 117 LEU HA H -15.262 -17.341 28.202 1.00 . A A . 117 LEU HA 1 1
13 54826 1 1 117 LEU HB2 H -16.501 -18.546 26.412 1.00 . A A . 117 LEU HB2 1 1
13 54827 1 1 117 LEU HB3 H -14.982 -19.275 26.854 1.00 . A A . 117 LEU HB3 1 1
13 54828 1 1 117 LEU HD11 H -17.694 -21.932 26.157 1.00 . A A . 117 LEU HD11 1 1
13 54829 1 1 117 LEU HD12 H -16.492 -20.961 25.288 1.00 . A A . 117 LEU HD12 1 1
13 54830 1 1 117 LEU HD13 H -18.064 -20.264 25.724 1.00 . A A . 117 LEU HD13 1 1
13 54831 1 1 117 LEU HD21 H -14.867 -21.618 27.127 1.00 . A A . 117 LEU HD21 1 1
13 54832 1 1 117 LEU HD22 H -16.194 -22.535 27.850 1.00 . A A . 117 LEU HD22 1 1
13 54833 1 1 117 LEU HD23 H -15.318 -21.371 28.825 1.00 . A A . 117 LEU HD23 1 1
13 54834 1 1 117 LEU HG H -17.504 -20.396 28.105 1.00 . A A . 117 LEU HG 1 1
13 54835 1 1 117 LEU N N -15.427 -18.901 29.573 1.00 . A A . 117 LEU N 1 1
13 54836 1 1 117 LEU O O -17.982 -18.116 29.672 1.00 . A A . 117 LEU O 1 1
13 54837 1 1 118 LYS C C -19.051 -14.611 27.266 1.00 . A A . 118 LYS C 1 1
13 54838 1 1 118 LYS CA C -18.983 -15.771 28.265 1.00 . A A . 118 LYS CA 1 1
13 54839 1 1 118 LYS CB C -19.165 -15.220 29.694 1.00 . A A . 118 LYS CB 1 1
13 54840 1 1 118 LYS CD C -17.487 -14.934 31.562 1.00 . A A . 118 LYS CD 1 1
13 54841 1 1 118 LYS CE C -16.282 -14.152 32.093 1.00 . A A . 118 LYS CE 1 1
13 54842 1 1 118 LYS CG C -17.988 -14.372 30.226 1.00 . A A . 118 LYS CG 1 1
13 54843 1 1 118 LYS H H -17.114 -16.111 27.388 1.00 . A A . 118 LYS H 1 1
13 54844 1 1 118 LYS HA H -19.802 -16.459 28.063 1.00 . A A . 118 LYS HA 1 1
13 54845 1 1 118 LYS HB2 H -20.069 -14.611 29.714 1.00 . A A . 118 LYS HB2 1 1
13 54846 1 1 118 LYS HB3 H -19.357 -16.060 30.361 1.00 . A A . 118 LYS HB3 1 1
13 54847 1 1 118 LYS HD2 H -18.301 -14.896 32.288 1.00 . A A . 118 LYS HD2 1 1
13 54848 1 1 118 LYS HD3 H -17.200 -15.973 31.402 1.00 . A A . 118 LYS HD3 1 1
13 54849 1 1 118 LYS HE2 H -15.433 -14.316 31.426 1.00 . A A . 118 LYS HE2 1 1
13 54850 1 1 118 LYS HE3 H -16.526 -13.087 32.098 1.00 . A A . 118 LYS HE3 1 1
13 54851 1 1 118 LYS HG2 H -17.161 -14.360 29.517 1.00 . A A . 118 LYS HG2 1 1
13 54852 1 1 118 LYS HG3 H -18.325 -13.345 30.364 1.00 . A A . 118 LYS HG3 1 1
13 54853 1 1 118 LYS HZ1 H -16.575 -14.174 34.142 1.00 . A A . 118 LYS HZ1 1 1
13 54854 1 1 118 LYS HZ2 H -14.986 -14.236 33.697 1.00 . A A . 118 LYS HZ2 1 1
13 54855 1 1 118 LYS HZ3 H -15.919 -15.569 33.575 1.00 . A A . 118 LYS HZ3 1 1
13 54856 1 1 118 LYS N N -17.713 -16.496 28.109 1.00 . A A . 118 LYS N 1 1
13 54857 1 1 118 LYS NZ N -15.922 -14.566 33.467 1.00 . A A . 118 LYS NZ 1 1
13 54858 1 1 118 LYS O O -18.006 -14.127 26.828 1.00 . A A . 118 LYS O 1 1
13 54859 1 1 119 ASP C C -21.294 -11.941 26.791 1.00 . A A . 119 ASP C 1 1
13 54860 1 1 119 ASP CA C -20.567 -13.048 26.014 1.00 . A A . 119 ASP CA 1 1
13 54861 1 1 119 ASP CB C -21.430 -13.557 24.848 1.00 . A A . 119 ASP CB 1 1
13 54862 1 1 119 ASP CG C -21.443 -12.646 23.612 1.00 . A A . 119 ASP CG 1 1
13 54863 1 1 119 ASP H H -21.069 -14.601 27.324 1.00 . A A . 119 ASP H 1 1
13 54864 1 1 119 ASP HA H -19.645 -12.658 25.582 1.00 . A A . 119 ASP HA 1 1
13 54865 1 1 119 ASP HB2 H -21.021 -14.508 24.546 1.00 . A A . 119 ASP HB2 1 1
13 54866 1 1 119 ASP HB3 H -22.455 -13.718 25.188 1.00 . A A . 119 ASP HB3 1 1
13 54867 1 1 119 ASP N N -20.249 -14.150 26.927 1.00 . A A . 119 ASP N 1 1
13 54868 1 1 119 ASP O O -21.564 -12.064 27.988 1.00 . A A . 119 ASP O 1 1
13 54869 1 1 119 ASP OD1 O -20.804 -11.570 23.618 1.00 . A A . 119 ASP OD1 1 1
13 54870 1 1 119 ASP OD2 O -22.123 -12.990 22.618 1.00 . A A . 119 ASP OD2 1 1
13 54871 1 1 120 LYS C C -23.739 -10.019 27.041 1.00 . A A . 120 LYS C 1 1
13 54872 1 1 120 LYS CA C -22.283 -9.654 26.678 1.00 . A A . 120 LYS CA 1 1
13 54873 1 1 120 LYS CB C -22.172 -8.550 25.604 1.00 . A A . 120 LYS CB 1 1
13 54874 1 1 120 LYS CD C -22.211 -6.059 25.063 1.00 . A A . 120 LYS CD 1 1
13 54875 1 1 120 LYS CE C -22.618 -4.658 25.545 1.00 . A A . 120 LYS CE 1 1
13 54876 1 1 120 LYS CG C -22.470 -7.140 26.123 1.00 . A A . 120 LYS CG 1 1
13 54877 1 1 120 LYS H H -21.326 -10.809 25.160 1.00 . A A . 120 LYS H 1 1
13 54878 1 1 120 LYS HA H -21.766 -9.332 27.582 1.00 . A A . 120 LYS HA 1 1
13 54879 1 1 120 LYS HB2 H -21.149 -8.541 25.225 1.00 . A A . 120 LYS HB2 1 1
13 54880 1 1 120 LYS HB3 H -22.840 -8.785 24.773 1.00 . A A . 120 LYS HB3 1 1
13 54881 1 1 120 LYS HD2 H -21.149 -6.048 24.814 1.00 . A A . 120 LYS HD2 1 1
13 54882 1 1 120 LYS HD3 H -22.762 -6.296 24.156 1.00 . A A . 120 LYS HD3 1 1
13 54883 1 1 120 LYS HE2 H -21.920 -4.340 26.324 1.00 . A A . 120 LYS HE2 1 1
13 54884 1 1 120 LYS HE3 H -22.536 -3.954 24.714 1.00 . A A . 120 LYS HE3 1 1
13 54885 1 1 120 LYS HG2 H -23.517 -7.093 26.405 1.00 . A A . 120 LYS HG2 1 1
13 54886 1 1 120 LYS HG3 H -21.846 -6.937 26.994 1.00 . A A . 120 LYS HG3 1 1
13 54887 1 1 120 LYS HZ1 H -24.712 -4.931 25.463 1.00 . A A . 120 LYS HZ1 1 1
13 54888 1 1 120 LYS HZ2 H -24.207 -3.653 26.383 1.00 . A A . 120 LYS HZ2 1 1
13 54889 1 1 120 LYS HZ3 H -24.044 -5.157 26.950 1.00 . A A . 120 LYS HZ3 1 1
13 54890 1 1 120 LYS N N -21.583 -10.818 26.141 1.00 . A A . 120 LYS N 1 1
13 54891 1 1 120 LYS NZ N -23.990 -4.606 26.099 1.00 . A A . 120 LYS NZ 1 1
13 54892 1 1 120 LYS O O -24.212 -11.118 26.739 1.00 . A A . 120 LYS O 1 1
13 54893 1 1 121 ASN C C -26.814 -9.439 26.804 1.00 . A A . 121 ASN C 1 1
13 54894 1 1 121 ASN CA C -25.888 -9.258 28.009 1.00 . A A . 121 ASN CA 1 1
13 54895 1 1 121 ASN CB C -26.404 -8.051 28.816 1.00 . A A . 121 ASN CB 1 1
13 54896 1 1 121 ASN CG C -25.847 -8.003 30.225 1.00 . A A . 121 ASN CG 1 1
13 54897 1 1 121 ASN H H -24.058 -8.186 27.837 1.00 . A A . 121 ASN H 1 1
13 54898 1 1 121 ASN HA H -25.963 -10.151 28.632 1.00 . A A . 121 ASN HA 1 1
13 54899 1 1 121 ASN HB2 H -26.167 -7.118 28.310 1.00 . A A . 121 ASN HB2 1 1
13 54900 1 1 121 ASN HB3 H -27.493 -8.109 28.884 1.00 . A A . 121 ASN HB3 1 1
13 54901 1 1 121 ASN HD21 H -27.442 -9.010 30.945 1.00 . A A . 121 ASN HD21 1 1
13 54902 1 1 121 ASN HD22 H -26.225 -8.544 32.124 1.00 . A A . 121 ASN HD22 1 1
13 54903 1 1 121 ASN N N -24.490 -9.067 27.605 1.00 . A A . 121 ASN N 1 1
13 54904 1 1 121 ASN ND2 N -26.578 -8.529 31.187 1.00 . A A . 121 ASN ND2 1 1
13 54905 1 1 121 ASN O O -27.939 -9.901 26.972 1.00 . A A . 121 ASN O 1 1
13 54906 1 1 121 ASN OD1 O -24.757 -7.470 30.450 1.00 . A A . 121 ASN OD1 1 1
13 54907 1 1 122 GLY C C -26.439 -10.123 23.408 1.00 . A A . 122 GLY C 1 1
13 54908 1 1 122 GLY CA C -27.163 -9.188 24.366 1.00 . A A . 122 GLY CA 1 1
13 54909 1 1 122 GLY H H -25.460 -8.686 25.504 1.00 . A A . 122 GLY H 1 1
13 54910 1 1 122 GLY HA2 H -28.156 -9.596 24.565 1.00 . A A . 122 GLY HA2 1 1
13 54911 1 1 122 GLY HA3 H -27.279 -8.210 23.902 1.00 . A A . 122 GLY HA3 1 1
13 54912 1 1 122 GLY N N -26.390 -9.061 25.597 1.00 . A A . 122 GLY N 1 1
13 54913 1 1 122 GLY O O -26.260 -9.780 22.237 1.00 . A A . 122 GLY O 1 1
13 54914 1 1 123 GLY C C -25.733 -13.621 23.601 1.00 . A A . 123 GLY C 1 1
13 54915 1 1 123 GLY CA C -25.198 -12.257 23.192 1.00 . A A . 123 GLY CA 1 1
13 54916 1 1 123 GLY H H -26.104 -11.465 24.894 1.00 . A A . 123 GLY H 1 1
13 54917 1 1 123 GLY HA2 H -25.318 -12.116 22.118 1.00 . A A . 123 GLY HA2 1 1
13 54918 1 1 123 GLY HA3 H -24.148 -12.208 23.457 1.00 . A A . 123 GLY HA3 1 1
13 54919 1 1 123 GLY N N -25.916 -11.234 23.926 1.00 . A A . 123 GLY N 1 1
13 54920 1 1 123 GLY O O -26.222 -13.798 24.721 1.00 . A A . 123 GLY O 1 1
13 54921 1 1 124 LYS C C -25.031 -16.966 22.434 1.00 . A A . 124 LYS C 1 1
13 54922 1 1 124 LYS CA C -26.076 -15.966 22.931 1.00 . A A . 124 LYS CA 1 1
13 54923 1 1 124 LYS CB C -27.426 -16.089 22.193 1.00 . A A . 124 LYS CB 1 1
13 54924 1 1 124 LYS CD C -28.639 -18.158 21.465 1.00 . A A . 124 LYS CD 1 1
13 54925 1 1 124 LYS CE C -29.677 -19.231 21.774 1.00 . A A . 124 LYS CE 1 1
13 54926 1 1 124 LYS CG C -28.340 -17.237 22.650 1.00 . A A . 124 LYS CG 1 1
13 54927 1 1 124 LYS H H -25.190 -14.389 21.813 1.00 . A A . 124 LYS H 1 1
13 54928 1 1 124 LYS HA H -26.243 -16.115 23.996 1.00 . A A . 124 LYS HA 1 1
13 54929 1 1 124 LYS HB2 H -27.990 -15.166 22.341 1.00 . A A . 124 LYS HB2 1 1
13 54930 1 1 124 LYS HB3 H -27.234 -16.181 21.123 1.00 . A A . 124 LYS HB3 1 1
13 54931 1 1 124 LYS HD2 H -28.970 -17.576 20.602 1.00 . A A . 124 LYS HD2 1 1
13 54932 1 1 124 LYS HD3 H -27.715 -18.658 21.201 1.00 . A A . 124 LYS HD3 1 1
13 54933 1 1 124 LYS HE2 H -29.525 -20.025 21.046 1.00 . A A . 124 LYS HE2 1 1
13 54934 1 1 124 LYS HE3 H -29.510 -19.641 22.773 1.00 . A A . 124 LYS HE3 1 1
13 54935 1 1 124 LYS HG2 H -27.867 -17.813 23.444 1.00 . A A . 124 LYS HG2 1 1
13 54936 1 1 124 LYS HG3 H -29.275 -16.819 23.028 1.00 . A A . 124 LYS HG3 1 1
13 54937 1 1 124 LYS HZ1 H -31.301 -18.091 22.394 1.00 . A A . 124 LYS HZ1 1 1
13 54938 1 1 124 LYS HZ2 H -31.718 -19.506 21.636 1.00 . A A . 124 LYS HZ2 1 1
13 54939 1 1 124 LYS HZ3 H -31.197 -18.265 20.748 1.00 . A A . 124 LYS HZ3 1 1
13 54940 1 1 124 LYS N N -25.603 -14.604 22.712 1.00 . A A . 124 LYS N 1 1
13 54941 1 1 124 LYS NZ N -31.061 -18.727 21.645 1.00 . A A . 124 LYS NZ 1 1
13 54942 1 1 124 LYS O O -24.270 -16.645 21.512 1.00 . A A . 124 LYS O 1 1
13 54943 1 1 125 LEU C C -24.486 -19.710 21.315 1.00 . A A . 125 LEU C 1 1
13 54944 1 1 125 LEU CA C -24.017 -19.212 22.668 1.00 . A A . 125 LEU CA 1 1
13 54945 1 1 125 LEU CB C -24.008 -20.347 23.713 1.00 . A A . 125 LEU CB 1 1
13 54946 1 1 125 LEU CD1 C -22.429 -22.191 24.497 1.00 . A A . 125 LEU CD1 1 1
13 54947 1 1 125 LEU CD2 C -23.935 -22.668 22.594 1.00 . A A . 125 LEU CD2 1 1
13 54948 1 1 125 LEU CG C -23.134 -21.558 23.292 1.00 . A A . 125 LEU CG 1 1
13 54949 1 1 125 LEU H H -25.605 -18.334 23.806 1.00 . A A . 125 LEU H 1 1
13 54950 1 1 125 LEU HA H -23.006 -18.816 22.555 1.00 . A A . 125 LEU HA 1 1
13 54951 1 1 125 LEU HB2 H -23.620 -19.927 24.640 1.00 . A A . 125 LEU HB2 1 1
13 54952 1 1 125 LEU HB3 H -25.029 -20.681 23.907 1.00 . A A . 125 LEU HB3 1 1
13 54953 1 1 125 LEU HD11 H -21.685 -22.908 24.149 1.00 . A A . 125 LEU HD11 1 1
13 54954 1 1 125 LEU HD12 H -23.145 -22.699 25.134 1.00 . A A . 125 LEU HD12 1 1
13 54955 1 1 125 LEU HD13 H -21.913 -21.423 25.075 1.00 . A A . 125 LEU HD13 1 1
13 54956 1 1 125 LEU HD21 H -24.765 -22.988 23.223 1.00 . A A . 125 LEU HD21 1 1
13 54957 1 1 125 LEU HD22 H -23.286 -23.520 22.391 1.00 . A A . 125 LEU HD22 1 1
13 54958 1 1 125 LEU HD23 H -24.328 -22.322 21.642 1.00 . A A . 125 LEU HD23 1 1
13 54959 1 1 125 LEU HG H -22.366 -21.216 22.601 1.00 . A A . 125 LEU HG 1 1
13 54960 1 1 125 LEU N N -24.949 -18.148 23.053 1.00 . A A . 125 LEU N 1 1
13 54961 1 1 125 LEU O O -25.677 -19.968 21.145 1.00 . A A . 125 LEU O 1 1
13 54962 1 1 126 VAL C C -23.427 -21.779 18.895 1.00 . A A . 126 VAL C 1 1
13 54963 1 1 126 VAL CA C -23.884 -20.330 19.033 1.00 . A A . 126 VAL CA 1 1
13 54964 1 1 126 VAL CB C -23.325 -19.315 18.015 1.00 . A A . 126 VAL CB 1 1
13 54965 1 1 126 VAL CG1 C -23.412 -19.782 16.563 1.00 . A A . 126 VAL CG1 1 1
13 54966 1 1 126 VAL CG2 C -24.114 -17.998 18.154 1.00 . A A . 126 VAL CG2 1 1
13 54967 1 1 126 VAL H H -22.594 -19.648 20.569 1.00 . A A . 126 VAL H 1 1
13 54968 1 1 126 VAL HA H -24.967 -20.347 18.895 1.00 . A A . 126 VAL HA 1 1
13 54969 1 1 126 VAL HB H -22.277 -19.115 18.244 1.00 . A A . 126 VAL HB 1 1
13 54970 1 1 126 VAL HG11 H -22.824 -20.690 16.420 1.00 . A A . 126 VAL HG11 1 1
13 54971 1 1 126 VAL HG12 H -24.448 -19.993 16.298 1.00 . A A . 126 VAL HG12 1 1
13 54972 1 1 126 VAL HG13 H -23.016 -19.018 15.896 1.00 . A A . 126 VAL HG13 1 1
13 54973 1 1 126 VAL HG21 H -25.182 -18.197 18.046 1.00 . A A . 126 VAL HG21 1 1
13 54974 1 1 126 VAL HG22 H -23.932 -17.543 19.126 1.00 . A A . 126 VAL HG22 1 1
13 54975 1 1 126 VAL HG23 H -23.822 -17.294 17.384 1.00 . A A . 126 VAL HG23 1 1
13 54976 1 1 126 VAL N N -23.562 -19.869 20.374 1.00 . A A . 126 VAL N 1 1
13 54977 1 1 126 VAL O O -24.272 -22.673 18.914 1.00 . A A . 126 VAL O 1 1
13 54978 1 1 127 GLY C C -20.354 -23.592 19.558 1.00 . A A . 127 GLY C 1 1
13 54979 1 1 127 GLY CA C -21.581 -23.369 18.691 1.00 . A A . 127 GLY CA 1 1
13 54980 1 1 127 GLY H H -21.451 -21.264 18.839 1.00 . A A . 127 GLY H 1 1
13 54981 1 1 127 GLY HA2 H -22.337 -24.108 18.959 1.00 . A A . 127 GLY HA2 1 1
13 54982 1 1 127 GLY HA3 H -21.308 -23.512 17.647 1.00 . A A . 127 GLY HA3 1 1
13 54983 1 1 127 GLY N N -22.116 -22.026 18.839 1.00 . A A . 127 GLY N 1 1
13 54984 1 1 127 GLY O O -19.768 -22.647 20.092 1.00 . A A . 127 GLY O 1 1
13 54985 1 1 128 PHE C C -18.006 -26.192 19.516 1.00 . A A . 128 PHE C 1 1
13 54986 1 1 128 PHE CA C -18.860 -25.361 20.456 1.00 . A A . 128 PHE CA 1 1
13 54987 1 1 128 PHE CB C -19.323 -26.154 21.687 1.00 . A A . 128 PHE CB 1 1
13 54988 1 1 128 PHE CD1 C -21.735 -26.846 21.414 1.00 . A A . 128 PHE CD1 1 1
13 54989 1 1 128 PHE CD2 C -20.009 -28.550 21.177 1.00 . A A . 128 PHE CD2 1 1
13 54990 1 1 128 PHE CE1 C -22.718 -27.801 21.119 1.00 . A A . 128 PHE CE1 1 1
13 54991 1 1 128 PHE CE2 C -20.999 -29.512 20.906 1.00 . A A . 128 PHE CE2 1 1
13 54992 1 1 128 PHE CG C -20.377 -27.213 21.428 1.00 . A A . 128 PHE CG 1 1
13 54993 1 1 128 PHE CZ C -22.353 -29.135 20.869 1.00 . A A . 128 PHE CZ 1 1
13 54994 1 1 128 PHE H H -20.509 -25.593 19.220 1.00 . A A . 128 PHE H 1 1
13 54995 1 1 128 PHE HA H -18.272 -24.522 20.802 1.00 . A A . 128 PHE HA 1 1
13 54996 1 1 128 PHE HB2 H -18.454 -26.623 22.146 1.00 . A A . 128 PHE HB2 1 1
13 54997 1 1 128 PHE HB3 H -19.722 -25.446 22.408 1.00 . A A . 128 PHE HB3 1 1
13 54998 1 1 128 PHE HD1 H -22.028 -25.823 21.602 1.00 . A A . 128 PHE HD1 1 1
13 54999 1 1 128 PHE HD2 H -18.967 -28.843 21.154 1.00 . A A . 128 PHE HD2 1 1
13 55000 1 1 128 PHE HE1 H -23.755 -27.505 21.075 1.00 . A A . 128 PHE HE1 1 1
13 55001 1 1 128 PHE HE2 H -20.717 -30.536 20.695 1.00 . A A . 128 PHE HE2 1 1
13 55002 1 1 128 PHE HZ H -23.116 -29.863 20.637 1.00 . A A . 128 PHE HZ 1 1
13 55003 1 1 128 PHE N N -19.987 -24.865 19.690 1.00 . A A . 128 PHE N 1 1
13 55004 1 1 128 PHE O O -18.509 -27.123 18.885 1.00 . A A . 128 PHE O 1 1
13 55005 1 1 129 HIS C C -15.175 -27.616 19.275 1.00 . A A . 129 HIS C 1 1
13 55006 1 1 129 HIS CA C -15.820 -26.482 18.482 1.00 . A A . 129 HIS CA 1 1
13 55007 1 1 129 HIS CB C -14.796 -25.500 17.907 1.00 . A A . 129 HIS CB 1 1
13 55008 1 1 129 HIS CD2 C -13.520 -23.385 18.524 1.00 . A A . 129 HIS CD2 1 1
13 55009 1 1 129 HIS CE1 C -12.958 -23.830 20.606 1.00 . A A . 129 HIS CE1 1 1
13 55010 1 1 129 HIS CG C -14.051 -24.599 18.863 1.00 . A A . 129 HIS CG 1 1
13 55011 1 1 129 HIS H H -16.417 -25.020 19.915 1.00 . A A . 129 HIS H 1 1
13 55012 1 1 129 HIS HA H -16.371 -26.906 17.642 1.00 . A A . 129 HIS HA 1 1
13 55013 1 1 129 HIS HB2 H -14.059 -26.076 17.350 1.00 . A A . 129 HIS HB2 1 1
13 55014 1 1 129 HIS HB3 H -15.327 -24.861 17.201 1.00 . A A . 129 HIS HB3 1 1
13 55015 1 1 129 HIS HD1 H -13.982 -25.691 20.702 1.00 . A A . 129 HIS HD1 1 1
13 55016 1 1 129 HIS HD2 H -13.610 -22.901 17.558 1.00 . A A . 129 HIS HD2 1 1
13 55017 1 1 129 HIS HE1 H -12.507 -23.727 21.584 1.00 . A A . 129 HIS HE1 1 1
13 55018 1 1 129 HIS N N -16.752 -25.784 19.346 1.00 . A A . 129 HIS N 1 1
13 55019 1 1 129 HIS ND1 N -13.701 -24.865 20.171 1.00 . A A . 129 HIS ND1 1 1
13 55020 1 1 129 HIS NE2 N -12.800 -22.923 19.630 1.00 . A A . 129 HIS NE2 1 1
13 55021 1 1 129 HIS O O -14.914 -27.461 20.473 1.00 . A A . 129 HIS O 1 1
13 55022 1 1 130 GLY C C -13.203 -30.518 18.348 1.00 . A A . 130 GLY C 1 1
13 55023 1 1 130 GLY CA C -14.217 -29.861 19.254 1.00 . A A . 130 GLY CA 1 1
13 55024 1 1 130 GLY H H -15.054 -28.794 17.618 1.00 . A A . 130 GLY H 1 1
13 55025 1 1 130 GLY HA2 H -13.733 -29.562 20.181 1.00 . A A . 130 GLY HA2 1 1
13 55026 1 1 130 GLY HA3 H -14.997 -30.583 19.491 1.00 . A A . 130 GLY HA3 1 1
13 55027 1 1 130 GLY N N -14.820 -28.711 18.605 1.00 . A A . 130 GLY N 1 1
13 55028 1 1 130 GLY O O -13.580 -31.300 17.476 1.00 . A A . 130 GLY O 1 1
13 55029 1 1 131 ARG C C -10.504 -32.143 18.207 1.00 . A A . 131 ARG C 1 1
13 55030 1 1 131 ARG CA C -10.800 -30.715 17.747 1.00 . A A . 131 ARG CA 1 1
13 55031 1 1 131 ARG CB C -9.572 -29.804 17.881 1.00 . A A . 131 ARG CB 1 1
13 55032 1 1 131 ARG CD C -9.731 -27.316 18.455 1.00 . A A . 131 ARG CD 1 1
13 55033 1 1 131 ARG CG C -9.807 -28.377 17.353 1.00 . A A . 131 ARG CG 1 1
13 55034 1 1 131 ARG CZ C -7.496 -26.252 18.932 1.00 . A A . 131 ARG CZ 1 1
13 55035 1 1 131 ARG H H -11.703 -29.530 19.253 1.00 . A A . 131 ARG H 1 1
13 55036 1 1 131 ARG HA H -11.081 -30.762 16.694 1.00 . A A . 131 ARG HA 1 1
13 55037 1 1 131 ARG HB2 H -9.270 -29.780 18.925 1.00 . A A . 131 ARG HB2 1 1
13 55038 1 1 131 ARG HB3 H -8.751 -30.248 17.317 1.00 . A A . 131 ARG HB3 1 1
13 55039 1 1 131 ARG HD2 H -10.016 -26.356 18.026 1.00 . A A . 131 ARG HD2 1 1
13 55040 1 1 131 ARG HD3 H -10.439 -27.559 19.247 1.00 . A A . 131 ARG HD3 1 1
13 55041 1 1 131 ARG HE H -7.999 -28.146 19.349 1.00 . A A . 131 ARG HE 1 1
13 55042 1 1 131 ARG HG2 H -9.044 -28.148 16.612 1.00 . A A . 131 ARG HG2 1 1
13 55043 1 1 131 ARG HG3 H -10.779 -28.310 16.867 1.00 . A A . 131 ARG HG3 1 1
13 55044 1 1 131 ARG HH11 H -8.812 -24.879 18.159 1.00 . A A . 131 ARG HH11 1 1
13 55045 1 1 131 ARG HH12 H -7.166 -24.344 18.234 1.00 . A A . 131 ARG HH12 1 1
13 55046 1 1 131 ARG HH21 H -5.946 -27.322 19.735 1.00 . A A . 131 ARG HH21 1 1
13 55047 1 1 131 ARG HH22 H -5.602 -25.647 19.419 1.00 . A A . 131 ARG HH22 1 1
13 55048 1 1 131 ARG N N -11.922 -30.176 18.515 1.00 . A A . 131 ARG N 1 1
13 55049 1 1 131 ARG NE N -8.372 -27.256 19.017 1.00 . A A . 131 ARG NE 1 1
13 55050 1 1 131 ARG NH1 N -7.845 -25.082 18.413 1.00 . A A . 131 ARG NH1 1 1
13 55051 1 1 131 ARG NH2 N -6.265 -26.422 19.397 1.00 . A A . 131 ARG NH2 1 1
13 55052 1 1 131 ARG O O -9.486 -32.430 18.840 1.00 . A A . 131 ARG O 1 1
13 55053 1 1 132 ALA C C -10.998 -35.201 17.033 1.00 . A A . 132 ALA C 1 1
13 55054 1 1 132 ALA CA C -11.448 -34.436 18.275 1.00 . A A . 132 ALA CA 1 1
13 55055 1 1 132 ALA CB C -12.855 -34.857 18.703 1.00 . A A . 132 ALA CB 1 1
13 55056 1 1 132 ALA H H -12.254 -32.695 17.440 1.00 . A A . 132 ALA H 1 1
13 55057 1 1 132 ALA HA H -10.755 -34.629 19.093 1.00 . A A . 132 ALA HA 1 1
13 55058 1 1 132 ALA HB1 H -13.546 -34.683 17.879 1.00 . A A . 132 ALA HB1 1 1
13 55059 1 1 132 ALA HB2 H -12.874 -35.918 18.954 1.00 . A A . 132 ALA HB2 1 1
13 55060 1 1 132 ALA HB3 H -13.175 -34.280 19.572 1.00 . A A . 132 ALA HB3 1 1
13 55061 1 1 132 ALA N N -11.457 -33.027 17.965 1.00 . A A . 132 ALA N 1 1
13 55062 1 1 132 ALA O O -10.870 -34.648 15.937 1.00 . A A . 132 ALA O 1 1
13 55063 1 1 133 GLY C C -10.890 -38.672 16.570 1.00 . A A . 133 GLY C 1 1
13 55064 1 1 133 GLY CA C -10.231 -37.368 16.187 1.00 . A A . 133 GLY CA 1 1
13 55065 1 1 133 GLY H H -10.794 -36.843 18.168 1.00 . A A . 133 GLY H 1 1
13 55066 1 1 133 GLY HA2 H -10.607 -37.046 15.215 1.00 . A A . 133 GLY HA2 1 1
13 55067 1 1 133 GLY HA3 H -9.146 -37.457 16.157 1.00 . A A . 133 GLY HA3 1 1
13 55068 1 1 133 GLY N N -10.653 -36.462 17.238 1.00 . A A . 133 GLY N 1 1
13 55069 1 1 133 GLY O O -12.109 -38.809 16.463 1.00 . A A . 133 GLY O 1 1
13 55070 1 1 134 GLU C C -11.186 -40.805 19.000 1.00 . A A . 134 GLU C 1 1
13 55071 1 1 134 GLU CA C -10.625 -40.875 17.574 1.00 . A A . 134 GLU CA 1 1
13 55072 1 1 134 GLU CB C -9.507 -41.915 17.454 1.00 . A A . 134 GLU CB 1 1
13 55073 1 1 134 GLU CD C -10.286 -42.827 15.202 1.00 . A A . 134 GLU CD 1 1
13 55074 1 1 134 GLU CG C -9.152 -42.154 15.976 1.00 . A A . 134 GLU CG 1 1
13 55075 1 1 134 GLU H H -9.114 -39.437 17.201 1.00 . A A . 134 GLU H 1 1
13 55076 1 1 134 GLU HA H -11.455 -41.170 16.927 1.00 . A A . 134 GLU HA 1 1
13 55077 1 1 134 GLU HB2 H -8.629 -41.566 17.994 1.00 . A A . 134 GLU HB2 1 1
13 55078 1 1 134 GLU HB3 H -9.819 -42.854 17.911 1.00 . A A . 134 GLU HB3 1 1
13 55079 1 1 134 GLU HG2 H -8.876 -41.205 15.509 1.00 . A A . 134 GLU HG2 1 1
13 55080 1 1 134 GLU HG3 H -8.291 -42.813 15.916 1.00 . A A . 134 GLU HG3 1 1
13 55081 1 1 134 GLU N N -10.110 -39.584 17.136 1.00 . A A . 134 GLU N 1 1
13 55082 1 1 134 GLU O O -11.795 -41.781 19.441 1.00 . A A . 134 GLU O 1 1
13 55083 1 1 134 GLU OE1 O -11.002 -43.669 15.795 1.00 . A A . 134 GLU OE1 1 1
13 55084 1 1 134 GLU OE2 O -10.413 -42.591 13.982 1.00 . A A . 134 GLU OE2 1 1
13 55085 1 1 135 ALA C C -11.506 -37.868 21.225 1.00 . A A . 135 ALA C 1 1
13 55086 1 1 135 ALA CA C -11.403 -39.395 21.059 1.00 . A A . 135 ALA CA 1 1
13 55087 1 1 135 ALA CB C -10.430 -39.996 22.081 1.00 . A A . 135 ALA CB 1 1
13 55088 1 1 135 ALA H H -10.452 -38.932 19.276 1.00 . A A . 135 ALA H 1 1
13 55089 1 1 135 ALA HA H -12.392 -39.835 21.206 1.00 . A A . 135 ALA HA 1 1
13 55090 1 1 135 ALA HB1 H -10.793 -39.811 23.093 1.00 . A A . 135 ALA HB1 1 1
13 55091 1 1 135 ALA HB2 H -10.357 -41.073 21.934 1.00 . A A . 135 ALA HB2 1 1
13 55092 1 1 135 ALA HB3 H -9.444 -39.550 21.972 1.00 . A A . 135 ALA HB3 1 1
13 55093 1 1 135 ALA N N -10.956 -39.690 19.707 1.00 . A A . 135 ALA N 1 1
13 55094 1 1 135 ALA O O -11.036 -37.098 20.375 1.00 . A A . 135 ALA O 1 1
13 55095 1 1 136 LEU C C -11.047 -35.439 23.357 1.00 . A A . 136 LEU C 1 1
13 55096 1 1 136 LEU CA C -12.315 -36.047 22.732 1.00 . A A . 136 LEU CA 1 1
13 55097 1 1 136 LEU CB C -13.512 -36.029 23.703 1.00 . A A . 136 LEU CB 1 1
13 55098 1 1 136 LEU CD1 C -14.974 -34.204 22.763 1.00 . A A . 136 LEU CD1 1 1
13 55099 1 1 136 LEU CD2 C -14.941 -34.628 25.221 1.00 . A A . 136 LEU CD2 1 1
13 55100 1 1 136 LEU CG C -14.091 -34.629 23.944 1.00 . A A . 136 LEU CG 1 1
13 55101 1 1 136 LEU H H -12.445 -38.146 22.975 1.00 . A A . 136 LEU H 1 1
13 55102 1 1 136 LEU HA H -12.582 -35.488 21.836 1.00 . A A . 136 LEU HA 1 1
13 55103 1 1 136 LEU HB2 H -14.305 -36.667 23.313 1.00 . A A . 136 LEU HB2 1 1
13 55104 1 1 136 LEU HB3 H -13.202 -36.456 24.655 1.00 . A A . 136 LEU HB3 1 1
13 55105 1 1 136 LEU HD11 H -15.503 -33.286 23.004 1.00 . A A . 136 LEU HD11 1 1
13 55106 1 1 136 LEU HD12 H -15.709 -34.981 22.544 1.00 . A A . 136 LEU HD12 1 1
13 55107 1 1 136 LEU HD13 H -14.363 -34.039 21.876 1.00 . A A . 136 LEU HD13 1 1
13 55108 1 1 136 LEU HD21 H -15.800 -35.290 25.100 1.00 . A A . 136 LEU HD21 1 1
13 55109 1 1 136 LEU HD22 H -15.272 -33.615 25.444 1.00 . A A . 136 LEU HD22 1 1
13 55110 1 1 136 LEU HD23 H -14.344 -34.987 26.061 1.00 . A A . 136 LEU HD23 1 1
13 55111 1 1 136 LEU HG H -13.277 -33.913 24.057 1.00 . A A . 136 LEU HG 1 1
13 55112 1 1 136 LEU N N -12.087 -37.435 22.346 1.00 . A A . 136 LEU N 1 1
13 55113 1 1 136 LEU O O -10.835 -35.550 24.565 1.00 . A A . 136 LEU O 1 1
13 55114 1 1 137 TYR C C -9.094 -32.691 23.441 1.00 . A A . 137 TYR C 1 1
13 55115 1 1 137 TYR CA C -8.963 -34.153 23.002 1.00 . A A . 137 TYR CA 1 1
13 55116 1 1 137 TYR CB C -7.917 -34.209 21.880 1.00 . A A . 137 TYR CB 1 1
13 55117 1 1 137 TYR CD1 C -7.256 -36.656 22.037 1.00 . A A . 137 TYR CD1 1 1
13 55118 1 1 137 TYR CD2 C -8.074 -35.797 19.913 1.00 . A A . 137 TYR CD2 1 1
13 55119 1 1 137 TYR CE1 C -7.189 -37.948 21.490 1.00 . A A . 137 TYR CE1 1 1
13 55120 1 1 137 TYR CE2 C -7.969 -37.078 19.341 1.00 . A A . 137 TYR CE2 1 1
13 55121 1 1 137 TYR CG C -7.727 -35.582 21.260 1.00 . A A . 137 TYR CG 1 1
13 55122 1 1 137 TYR CZ C -7.556 -38.165 20.142 1.00 . A A . 137 TYR CZ 1 1
13 55123 1 1 137 TYR H H -10.458 -34.732 21.573 1.00 . A A . 137 TYR H 1 1
13 55124 1 1 137 TYR HA H -8.577 -34.726 23.845 1.00 . A A . 137 TYR HA 1 1
13 55125 1 1 137 TYR HB2 H -8.217 -33.512 21.099 1.00 . A A . 137 TYR HB2 1 1
13 55126 1 1 137 TYR HB3 H -6.967 -33.850 22.282 1.00 . A A . 137 TYR HB3 1 1
13 55127 1 1 137 TYR HD1 H -6.976 -36.502 23.068 1.00 . A A . 137 TYR HD1 1 1
13 55128 1 1 137 TYR HD2 H -8.427 -34.973 19.316 1.00 . A A . 137 TYR HD2 1 1
13 55129 1 1 137 TYR HE1 H -6.868 -38.777 22.108 1.00 . A A . 137 TYR HE1 1 1
13 55130 1 1 137 TYR HE2 H -8.208 -37.229 18.297 1.00 . A A . 137 TYR HE2 1 1
13 55131 1 1 137 TYR HH H -7.271 -39.471 18.697 1.00 . A A . 137 TYR HH 1 1
13 55132 1 1 137 TYR N N -10.218 -34.769 22.550 1.00 . A A . 137 TYR N 1 1
13 55133 1 1 137 TYR O O -8.438 -32.273 24.396 1.00 . A A . 137 TYR O 1 1
13 55134 1 1 137 TYR OH O -7.535 -39.424 19.631 1.00 . A A . 137 TYR OH 1 1
13 55135 1 1 138 ALA C C -11.476 -30.019 22.675 1.00 . A A . 138 ALA C 1 1
13 55136 1 1 138 ALA CA C -10.068 -30.466 23.053 1.00 . A A . 138 ALA CA 1 1
13 55137 1 1 138 ALA CB C -9.040 -29.636 22.272 1.00 . A A . 138 ALA CB 1 1
13 55138 1 1 138 ALA H H -10.428 -32.224 21.953 1.00 . A A . 138 ALA H 1 1
13 55139 1 1 138 ALA HA H -9.909 -30.308 24.121 1.00 . A A . 138 ALA HA 1 1
13 55140 1 1 138 ALA HB1 H -8.030 -29.988 22.485 1.00 . A A . 138 ALA HB1 1 1
13 55141 1 1 138 ALA HB2 H -9.228 -29.730 21.203 1.00 . A A . 138 ALA HB2 1 1
13 55142 1 1 138 ALA HB3 H -9.123 -28.587 22.557 1.00 . A A . 138 ALA HB3 1 1
13 55143 1 1 138 ALA N N -9.888 -31.879 22.734 1.00 . A A . 138 ALA N 1 1
13 55144 1 1 138 ALA O O -12.029 -30.507 21.688 1.00 . A A . 138 ALA O 1 1
13 55145 1 1 139 LEU C C -13.166 -26.905 23.418 1.00 . A A . 139 LEU C 1 1
13 55146 1 1 139 LEU CA C -13.320 -28.435 23.291 1.00 . A A . 139 LEU CA 1 1
13 55147 1 1 139 LEU CB C -14.253 -29.044 24.372 1.00 . A A . 139 LEU CB 1 1
13 55148 1 1 139 LEU CD1 C -16.600 -28.324 23.580 1.00 . A A . 139 LEU CD1 1 1
13 55149 1 1 139 LEU CD2 C -15.610 -30.460 22.743 1.00 . A A . 139 LEU CD2 1 1
13 55150 1 1 139 LEU CG C -15.661 -29.483 23.921 1.00 . A A . 139 LEU CG 1 1
13 55151 1 1 139 LEU H H -11.478 -28.715 24.227 1.00 . A A . 139 LEU H 1 1
13 55152 1 1 139 LEU HA H -13.704 -28.657 22.299 1.00 . A A . 139 LEU HA 1 1
13 55153 1 1 139 LEU HB2 H -13.780 -29.937 24.783 1.00 . A A . 139 LEU HB2 1 1
13 55154 1 1 139 LEU HB3 H -14.346 -28.348 25.207 1.00 . A A . 139 LEU HB3 1 1
13 55155 1 1 139 LEU HD11 H -16.638 -27.617 24.407 1.00 . A A . 139 LEU HD11 1 1
13 55156 1 1 139 LEU HD12 H -17.602 -28.720 23.419 1.00 . A A . 139 LEU HD12 1 1
13 55157 1 1 139 LEU HD13 H -16.281 -27.826 22.665 1.00 . A A . 139 LEU HD13 1 1
13 55158 1 1 139 LEU HD21 H -15.450 -29.924 21.809 1.00 . A A . 139 LEU HD21 1 1
13 55159 1 1 139 LEU HD22 H -16.554 -31.002 22.675 1.00 . A A . 139 LEU HD22 1 1
13 55160 1 1 139 LEU HD23 H -14.794 -31.167 22.887 1.00 . A A . 139 LEU HD23 1 1
13 55161 1 1 139 LEU HG H -16.102 -30.013 24.766 1.00 . A A . 139 LEU HG 1 1
13 55162 1 1 139 LEU N N -12.004 -29.054 23.426 1.00 . A A . 139 LEU N 1 1
13 55163 1 1 139 LEU O O -12.052 -26.375 23.419 1.00 . A A . 139 LEU O 1 1
13 55164 1 1 140 GLY C C -15.639 -24.248 22.938 1.00 . A A . 140 GLY C 1 1
13 55165 1 1 140 GLY CA C -14.392 -24.738 23.676 1.00 . A A . 140 GLY CA 1 1
13 55166 1 1 140 GLY H H -15.167 -26.671 23.515 1.00 . A A . 140 GLY H 1 1
13 55167 1 1 140 GLY HA2 H -14.476 -24.486 24.732 1.00 . A A . 140 GLY HA2 1 1
13 55168 1 1 140 GLY HA3 H -13.507 -24.265 23.268 1.00 . A A . 140 GLY HA3 1 1
13 55169 1 1 140 GLY N N -14.281 -26.186 23.535 1.00 . A A . 140 GLY N 1 1
13 55170 1 1 140 GLY O O -16.302 -25.059 22.290 1.00 . A A . 140 GLY O 1 1
13 55171 1 1 141 ALA C C -17.090 -20.956 22.127 1.00 . A A . 141 ALA C 1 1
13 55172 1 1 141 ALA CA C -17.210 -22.456 22.372 1.00 . A A . 141 ALA CA 1 1
13 55173 1 1 141 ALA CB C -18.476 -22.803 23.170 1.00 . A A . 141 ALA CB 1 1
13 55174 1 1 141 ALA H H -15.498 -22.280 23.580 1.00 . A A . 141 ALA H 1 1
13 55175 1 1 141 ALA HA H -17.262 -22.921 21.392 1.00 . A A . 141 ALA HA 1 1
13 55176 1 1 141 ALA HB1 H -18.521 -22.211 24.078 1.00 . A A . 141 ALA HB1 1 1
13 55177 1 1 141 ALA HB2 H -19.362 -22.579 22.580 1.00 . A A . 141 ALA HB2 1 1
13 55178 1 1 141 ALA HB3 H -18.485 -23.857 23.431 1.00 . A A . 141 ALA HB3 1 1
13 55179 1 1 141 ALA N N -16.031 -22.974 23.058 1.00 . A A . 141 ALA N 1 1
13 55180 1 1 141 ALA O O -16.228 -20.292 22.705 1.00 . A A . 141 ALA O 1 1
13 55181 1 1 142 TYR C C -19.425 -18.495 20.865 1.00 . A A . 142 TYR C 1 1
13 55182 1 1 142 TYR CA C -17.990 -19.018 20.901 1.00 . A A . 142 TYR CA 1 1
13 55183 1 1 142 TYR CB C -17.271 -18.814 19.565 1.00 . A A . 142 TYR CB 1 1
13 55184 1 1 142 TYR CD1 C -19.043 -18.941 17.775 1.00 . A A . 142 TYR CD1 1 1
13 55185 1 1 142 TYR CD2 C -17.502 -20.813 18.025 1.00 . A A . 142 TYR CD2 1 1
13 55186 1 1 142 TYR CE1 C -19.731 -19.634 16.772 1.00 . A A . 142 TYR CE1 1 1
13 55187 1 1 142 TYR CE2 C -18.174 -21.504 17.003 1.00 . A A . 142 TYR CE2 1 1
13 55188 1 1 142 TYR CG C -17.940 -19.534 18.415 1.00 . A A . 142 TYR CG 1 1
13 55189 1 1 142 TYR CZ C -19.296 -20.917 16.377 1.00 . A A . 142 TYR CZ 1 1
13 55190 1 1 142 TYR H H -18.652 -21.026 20.828 1.00 . A A . 142 TYR H 1 1
13 55191 1 1 142 TYR HA H -17.454 -18.450 21.661 1.00 . A A . 142 TYR HA 1 1
13 55192 1 1 142 TYR HB2 H -17.252 -17.747 19.348 1.00 . A A . 142 TYR HB2 1 1
13 55193 1 1 142 TYR HB3 H -16.237 -19.152 19.657 1.00 . A A . 142 TYR HB3 1 1
13 55194 1 1 142 TYR HD1 H -19.378 -17.956 18.057 1.00 . A A . 142 TYR HD1 1 1
13 55195 1 1 142 TYR HD2 H -16.652 -21.274 18.506 1.00 . A A . 142 TYR HD2 1 1
13 55196 1 1 142 TYR HE1 H -20.576 -19.172 16.283 1.00 . A A . 142 TYR HE1 1 1
13 55197 1 1 142 TYR HE2 H -17.824 -22.481 16.698 1.00 . A A . 142 TYR HE2 1 1
13 55198 1 1 142 TYR HH H -19.304 -22.059 14.822 1.00 . A A . 142 TYR HH 1 1
13 55199 1 1 142 TYR N N -17.960 -20.425 21.270 1.00 . A A . 142 TYR N 1 1
13 55200 1 1 142 TYR O O -20.399 -19.253 20.953 1.00 . A A . 142 TYR O 1 1
13 55201 1 1 142 TYR OH O -19.937 -21.551 15.362 1.00 . A A . 142 TYR OH 1 1
13 55202 1 1 143 PHE C C -20.645 -15.484 19.583 1.00 . A A . 143 PHE C 1 1
13 55203 1 1 143 PHE CA C -20.825 -16.479 20.734 1.00 . A A . 143 PHE CA 1 1
13 55204 1 1 143 PHE CB C -20.982 -15.820 22.124 1.00 . A A . 143 PHE CB 1 1
13 55205 1 1 143 PHE CD1 C -19.337 -16.960 23.708 1.00 . A A . 143 PHE CD1 1 1
13 55206 1 1 143 PHE CD2 C -21.703 -17.117 24.209 1.00 . A A . 143 PHE CD2 1 1
13 55207 1 1 143 PHE CE1 C -19.037 -17.731 24.840 1.00 . A A . 143 PHE CE1 1 1
13 55208 1 1 143 PHE CE2 C -21.403 -17.849 25.372 1.00 . A A . 143 PHE CE2 1 1
13 55209 1 1 143 PHE CG C -20.674 -16.683 23.351 1.00 . A A . 143 PHE CG 1 1
13 55210 1 1 143 PHE CZ C -20.071 -18.161 25.690 1.00 . A A . 143 PHE CZ 1 1
13 55211 1 1 143 PHE H H -18.742 -16.575 20.690 1.00 . A A . 143 PHE H 1 1
13 55212 1 1 143 PHE HA H -21.657 -17.159 20.544 1.00 . A A . 143 PHE HA 1 1
13 55213 1 1 143 PHE HB2 H -20.311 -14.962 22.180 1.00 . A A . 143 PHE HB2 1 1
13 55214 1 1 143 PHE HB3 H -21.991 -15.430 22.211 1.00 . A A . 143 PHE HB3 1 1
13 55215 1 1 143 PHE HD1 H -18.520 -16.578 23.113 1.00 . A A . 143 PHE HD1 1 1
13 55216 1 1 143 PHE HD2 H -22.727 -16.845 24.011 1.00 . A A . 143 PHE HD2 1 1
13 55217 1 1 143 PHE HE1 H -18.005 -17.996 25.026 1.00 . A A . 143 PHE HE1 1 1
13 55218 1 1 143 PHE HE2 H -22.202 -18.155 26.035 1.00 . A A . 143 PHE HE2 1 1
13 55219 1 1 143 PHE HZ H -19.849 -18.736 26.578 1.00 . A A . 143 PHE HZ 1 1
13 55220 1 1 143 PHE N N -19.555 -17.174 20.764 1.00 . A A . 143 PHE N 1 1
13 55221 1 1 143 PHE O O -19.986 -14.459 19.748 1.00 . A A . 143 PHE O 1 1
13 55222 1 1 144 ALA C C -22.215 -15.175 16.232 1.00 . A A . 144 ALA C 1 1
13 55223 1 1 144 ALA CA C -21.016 -15.021 17.176 1.00 . A A . 144 ALA CA 1 1
13 55224 1 1 144 ALA CB C -19.722 -15.432 16.460 1.00 . A A . 144 ALA CB 1 1
13 55225 1 1 144 ALA H H -21.671 -16.686 18.335 1.00 . A A . 144 ALA H 1 1
13 55226 1 1 144 ALA HA H -20.935 -13.970 17.456 1.00 . A A . 144 ALA HA 1 1
13 55227 1 1 144 ALA HB1 H -19.638 -14.876 15.532 1.00 . A A . 144 ALA HB1 1 1
13 55228 1 1 144 ALA HB2 H -18.859 -15.211 17.091 1.00 . A A . 144 ALA HB2 1 1
13 55229 1 1 144 ALA HB3 H -19.740 -16.495 16.221 1.00 . A A . 144 ALA HB3 1 1
13 55230 1 1 144 ALA N N -21.132 -15.836 18.388 1.00 . A A . 144 ALA N 1 1
13 55231 1 1 144 ALA O O -22.391 -16.276 15.701 1.00 . A A . 144 ALA O 1 1
13 55232 1 1 145 THR C C -24.059 -13.029 14.044 1.00 . A A . 145 THR C 1 1
13 55233 1 1 145 THR CA C -24.141 -14.184 15.057 1.00 . A A . 145 THR CA 1 1
13 55234 1 1 145 THR CB C -25.427 -14.280 15.906 1.00 . A A . 145 THR CB 1 1
13 55235 1 1 145 THR CG2 C -25.984 -12.943 16.404 1.00 . A A . 145 THR CG2 1 1
13 55236 1 1 145 THR H H -22.816 -13.218 16.404 1.00 . A A . 145 THR H 1 1
13 55237 1 1 145 THR HA H -24.073 -15.112 14.490 1.00 . A A . 145 THR HA 1 1
13 55238 1 1 145 THR HB H -25.187 -14.878 16.787 1.00 . A A . 145 THR HB 1 1
13 55239 1 1 145 THR HG1 H -27.110 -15.217 15.887 1.00 . A A . 145 THR HG1 1 1
13 55240 1 1 145 THR HG21 H -26.798 -13.120 17.107 1.00 . A A . 145 THR HG21 1 1
13 55241 1 1 145 THR HG22 H -26.361 -12.359 15.565 1.00 . A A . 145 THR HG22 1 1
13 55242 1 1 145 THR HG23 H -25.201 -12.381 16.916 1.00 . A A . 145 THR HG23 1 1
13 55243 1 1 145 THR N N -22.985 -14.119 15.954 1.00 . A A . 145 THR N 1 1
13 55244 1 1 145 THR O O -23.903 -11.869 14.429 1.00 . A A . 145 THR O 1 1
13 55245 1 1 145 THR OG1 O -26.436 -14.990 15.215 1.00 . A A . 145 THR OG1 1 1
13 55246 1 1 146 THR C C -22.823 -11.486 11.593 1.00 . A A . 146 THR C 1 1
13 55247 1 1 146 THR CA C -24.010 -12.471 11.566 1.00 . A A . 146 THR CA 1 1
13 55248 1 1 146 THR CB C -25.384 -11.835 11.257 1.00 . A A . 146 THR CB 1 1
13 55249 1 1 146 THR CG2 C -26.413 -12.901 10.867 1.00 . A A . 146 THR CG2 1 1
13 55250 1 1 146 THR H H -24.212 -14.335 12.523 1.00 . A A . 146 THR H 1 1
13 55251 1 1 146 THR HA H -23.797 -13.123 10.718 1.00 . A A . 146 THR HA 1 1
13 55252 1 1 146 THR HB H -25.271 -11.149 10.417 1.00 . A A . 146 THR HB 1 1
13 55253 1 1 146 THR HG1 H -26.789 -10.769 12.046 1.00 . A A . 146 THR HG1 1 1
13 55254 1 1 146 THR HG21 H -26.599 -13.582 11.698 1.00 . A A . 146 THR HG21 1 1
13 55255 1 1 146 THR HG22 H -26.050 -13.467 10.009 1.00 . A A . 146 THR HG22 1 1
13 55256 1 1 146 THR HG23 H -27.348 -12.419 10.587 1.00 . A A . 146 THR HG23 1 1
13 55257 1 1 146 THR N N -24.085 -13.352 12.745 1.00 . A A . 146 THR N 1 1
13 55258 1 1 146 THR O O -22.761 -10.523 10.827 1.00 . A A . 146 THR O 1 1
13 55259 1 1 146 THR OG1 O -25.934 -11.129 12.351 1.00 . A A . 146 THR OG1 1 1
13 55260 1 1 147 THR C C -19.713 -10.904 11.412 1.00 . A A . 147 THR C 1 1
13 55261 1 1 147 THR CA C -20.622 -10.982 12.637 1.00 . A A . 147 THR CA 1 1
13 55262 1 1 147 THR CB C -19.935 -11.525 13.911 1.00 . A A . 147 THR CB 1 1
13 55263 1 1 147 THR CG2 C -19.156 -12.819 13.631 1.00 . A A . 147 THR CG2 1 1
13 55264 1 1 147 THR H H -21.951 -12.577 13.032 1.00 . A A . 147 THR H 1 1
13 55265 1 1 147 THR HA H -20.968 -9.982 12.787 1.00 . A A . 147 THR HA 1 1
13 55266 1 1 147 THR HB H -20.714 -11.756 14.641 1.00 . A A . 147 THR HB 1 1
13 55267 1 1 147 THR HG1 H -19.641 -9.798 14.720 1.00 . A A . 147 THR HG1 1 1
13 55268 1 1 147 THR HG21 H -18.686 -13.180 14.537 1.00 . A A . 147 THR HG21 1 1
13 55269 1 1 147 THR HG22 H -18.362 -12.638 12.908 1.00 . A A . 147 THR HG22 1 1
13 55270 1 1 147 THR HG23 H -19.825 -13.589 13.248 1.00 . A A . 147 THR HG23 1 1
13 55271 1 1 147 THR N N -21.825 -11.777 12.433 1.00 . A A . 147 THR N 1 1
13 55272 1 1 147 THR O O -18.957 -9.951 11.225 1.00 . A A . 147 THR O 1 1
13 55273 1 1 147 THR OG1 O -19.082 -10.592 14.535 1.00 . A A . 147 THR OG1 1 1
13 55274 1 1 148 THR C C -19.867 -12.878 8.316 1.00 . A A . 148 THR C 1 1
13 55275 1 1 148 THR CA C -19.051 -12.102 9.352 1.00 . A A . 148 THR CA 1 1
13 55276 1 1 148 THR CB C -17.728 -12.863 9.579 1.00 . A A . 148 THR CB 1 1
13 55277 1 1 148 THR CG2 C -16.640 -12.004 10.210 1.00 . A A . 148 THR CG2 1 1
13 55278 1 1 148 THR H H -20.478 -12.601 10.898 1.00 . A A . 148 THR H 1 1
13 55279 1 1 148 THR HA H -18.820 -11.107 8.977 1.00 . A A . 148 THR HA 1 1
13 55280 1 1 148 THR HB H -17.353 -13.178 8.603 1.00 . A A . 148 THR HB 1 1
13 55281 1 1 148 THR HG1 H -18.283 -14.698 9.799 1.00 . A A . 148 THR HG1 1 1
13 55282 1 1 148 THR HG21 H -16.486 -11.111 9.609 1.00 . A A . 148 THR HG21 1 1
13 55283 1 1 148 THR HG22 H -15.710 -12.569 10.239 1.00 . A A . 148 THR HG22 1 1
13 55284 1 1 148 THR HG23 H -16.926 -11.723 11.222 1.00 . A A . 148 THR HG23 1 1
13 55285 1 1 148 THR N N -19.802 -11.931 10.585 1.00 . A A . 148 THR N 1 1
13 55286 1 1 148 THR O O -20.543 -13.846 8.685 1.00 . A A . 148 THR O 1 1
13 55287 1 1 148 THR OG1 O -17.890 -14.019 10.380 1.00 . A A . 148 THR OG1 1 1
13 55288 1 1 149 PRO C C -19.509 -14.281 5.337 1.00 . A A . 149 PRO C 1 1
13 55289 1 1 149 PRO CA C -20.405 -13.170 5.921 1.00 . A A . 149 PRO CA 1 1
13 55290 1 1 149 PRO CB C -20.614 -12.009 4.971 1.00 . A A . 149 PRO CB 1 1
13 55291 1 1 149 PRO CD C -18.961 -11.388 6.517 1.00 . A A . 149 PRO CD 1 1
13 55292 1 1 149 PRO CG C -19.238 -11.342 5.016 1.00 . A A . 149 PRO CG 1 1
13 55293 1 1 149 PRO HA H -21.366 -13.588 6.200 1.00 . A A . 149 PRO HA 1 1
13 55294 1 1 149 PRO HB2 H -20.931 -12.356 3.998 1.00 . A A . 149 PRO HB2 1 1
13 55295 1 1 149 PRO HB3 H -21.363 -11.327 5.374 1.00 . A A . 149 PRO HB3 1 1
13 55296 1 1 149 PRO HD2 H -17.893 -11.511 6.704 1.00 . A A . 149 PRO HD2 1 1
13 55297 1 1 149 PRO HD3 H -19.330 -10.469 6.972 1.00 . A A . 149 PRO HD3 1 1
13 55298 1 1 149 PRO HG2 H -18.495 -11.938 4.486 1.00 . A A . 149 PRO HG2 1 1
13 55299 1 1 149 PRO HG3 H -19.255 -10.328 4.627 1.00 . A A . 149 PRO HG3 1 1
13 55300 1 1 149 PRO N N -19.728 -12.523 7.031 1.00 . A A . 149 PRO N 1 1
13 55301 1 1 149 PRO O O -18.547 -14.706 5.996 1.00 . A A . 149 PRO O 1 1
13 55302 1 1 150 VAL C C -18.873 -15.564 1.958 1.00 . A A . 150 VAL C 1 1
13 55303 1 1 150 VAL CA C -19.013 -15.816 3.472 1.00 . A A . 150 VAL CA 1 1
13 55304 1 1 150 VAL CB C -19.677 -17.190 3.719 1.00 . A A . 150 VAL CB 1 1
13 55305 1 1 150 VAL CG1 C -18.784 -18.331 3.216 1.00 . A A . 150 VAL CG1 1 1
13 55306 1 1 150 VAL CG2 C -20.031 -17.485 5.188 1.00 . A A . 150 VAL CG2 1 1
13 55307 1 1 150 VAL H H -20.595 -14.379 3.640 1.00 . A A . 150 VAL H 1 1
13 55308 1 1 150 VAL HA H -18.016 -15.833 3.910 1.00 . A A . 150 VAL HA 1 1
13 55309 1 1 150 VAL HB H -20.596 -17.213 3.143 1.00 . A A . 150 VAL HB 1 1
13 55310 1 1 150 VAL HG11 H -17.884 -18.403 3.818 1.00 . A A . 150 VAL HG11 1 1
13 55311 1 1 150 VAL HG12 H -19.333 -19.271 3.288 1.00 . A A . 150 VAL HG12 1 1
13 55312 1 1 150 VAL HG13 H -18.499 -18.161 2.180 1.00 . A A . 150 VAL HG13 1 1
13 55313 1 1 150 VAL HG21 H -19.145 -17.443 5.818 1.00 . A A . 150 VAL HG21 1 1
13 55314 1 1 150 VAL HG22 H -20.773 -16.774 5.551 1.00 . A A . 150 VAL HG22 1 1
13 55315 1 1 150 VAL HG23 H -20.480 -18.476 5.262 1.00 . A A . 150 VAL HG23 1 1
13 55316 1 1 150 VAL N N -19.799 -14.771 4.128 1.00 . A A . 150 VAL N 1 1
13 55317 1 1 150 VAL O O -19.822 -15.735 1.196 1.00 . A A . 150 VAL O 1 1
13 55318 1 1 151 THR C C -15.916 -15.497 -0.194 1.00 . A A . 151 THR C 1 1
13 55319 1 1 151 THR CA C -17.317 -14.939 0.105 1.00 . A A . 151 THR CA 1 1
13 55320 1 1 151 THR CB C -17.354 -13.434 -0.255 1.00 . A A . 151 THR CB 1 1
13 55321 1 1 151 THR CG2 C -18.656 -13.045 -0.945 1.00 . A A . 151 THR CG2 1 1
13 55322 1 1 151 THR H H -16.949 -15.066 2.192 1.00 . A A . 151 THR H 1 1
13 55323 1 1 151 THR HA H -18.028 -15.470 -0.531 1.00 . A A . 151 THR HA 1 1
13 55324 1 1 151 THR HB H -16.548 -13.215 -0.955 1.00 . A A . 151 THR HB 1 1
13 55325 1 1 151 THR HG1 H -16.313 -12.719 1.262 1.00 . A A . 151 THR HG1 1 1
13 55326 1 1 151 THR HG21 H -18.657 -11.974 -1.142 1.00 . A A . 151 THR HG21 1 1
13 55327 1 1 151 THR HG22 H -19.517 -13.318 -0.336 1.00 . A A . 151 THR HG22 1 1
13 55328 1 1 151 THR HG23 H -18.727 -13.564 -1.898 1.00 . A A . 151 THR HG23 1 1
13 55329 1 1 151 THR N N -17.677 -15.181 1.511 1.00 . A A . 151 THR N 1 1
13 55330 1 1 151 THR O O -15.131 -15.659 0.749 1.00 . A A . 151 THR O 1 1
13 55331 1 1 151 THR OG1 O -17.176 -12.580 0.858 1.00 . A A . 151 THR OG1 1 1
13 55332 1 1 152 PRO C C -13.099 -15.068 -1.800 1.00 . A A . 152 PRO C 1 1
13 55333 1 1 152 PRO CA C -14.198 -16.137 -1.878 1.00 . A A . 152 PRO CA 1 1
13 55334 1 1 152 PRO CB C -14.364 -16.654 -3.305 1.00 . A A . 152 PRO CB 1 1
13 55335 1 1 152 PRO CD C -16.378 -15.536 -2.654 1.00 . A A . 152 PRO CD 1 1
13 55336 1 1 152 PRO CG C -15.473 -15.764 -3.862 1.00 . A A . 152 PRO CG 1 1
13 55337 1 1 152 PRO HA H -13.891 -16.869 -1.170 1.00 . A A . 152 PRO HA 1 1
13 55338 1 1 152 PRO HB2 H -13.450 -16.521 -3.875 1.00 . A A . 152 PRO HB2 1 1
13 55339 1 1 152 PRO HB3 H -14.687 -17.694 -3.299 1.00 . A A . 152 PRO HB3 1 1
13 55340 1 1 152 PRO HD2 H -16.839 -14.554 -2.714 1.00 . A A . 152 PRO HD2 1 1
13 55341 1 1 152 PRO HD3 H -17.151 -16.306 -2.632 1.00 . A A . 152 PRO HD3 1 1
13 55342 1 1 152 PRO HG2 H -15.052 -14.812 -4.186 1.00 . A A . 152 PRO HG2 1 1
13 55343 1 1 152 PRO HG3 H -16.005 -16.244 -4.683 1.00 . A A . 152 PRO HG3 1 1
13 55344 1 1 152 PRO N N -15.532 -15.672 -1.477 1.00 . A A . 152 PRO N 1 1
13 55345 1 1 152 PRO O O -11.945 -15.254 -2.193 1.00 . A A . 152 PRO O 1 1
13 55346 1 1 153 ALA C C -12.266 -12.688 0.318 1.00 . A A . 153 ALA C 1 1
13 55347 1 1 153 ALA CA C -12.836 -12.671 -1.102 1.00 . A A . 153 ALA CA 1 1
13 55348 1 1 153 ALA CB C -13.845 -11.528 -1.259 1.00 . A A . 153 ALA CB 1 1
13 55349 1 1 153 ALA H H -14.486 -14.104 -1.103 1.00 . A A . 153 ALA H 1 1
13 55350 1 1 153 ALA HA H -12.024 -12.555 -1.821 1.00 . A A . 153 ALA HA 1 1
13 55351 1 1 153 ALA HB1 H -14.682 -11.682 -0.581 1.00 . A A . 153 ALA HB1 1 1
13 55352 1 1 153 ALA HB2 H -13.377 -10.572 -1.032 1.00 . A A . 153 ALA HB2 1 1
13 55353 1 1 153 ALA HB3 H -14.220 -11.507 -2.280 1.00 . A A . 153 ALA HB3 1 1
13 55354 1 1 153 ALA N N -13.534 -13.918 -1.347 1.00 . A A . 153 ALA N 1 1
13 55355 1 1 153 ALA O O -12.510 -13.623 1.089 1.00 . A A . 153 ALA O 1 1
13 55356 1 1 154 LYS C C -11.856 -10.748 2.876 1.00 . A A . 154 LYS C 1 1
13 55357 1 1 154 LYS CA C -10.925 -11.598 2.026 1.00 . A A . 154 LYS CA 1 1
13 55358 1 1 154 LYS CB C -9.499 -11.044 2.009 1.00 . A A . 154 LYS CB 1 1
13 55359 1 1 154 LYS CD C -8.392 -12.763 3.576 1.00 . A A . 154 LYS CD 1 1
13 55360 1 1 154 LYS CE C -7.447 -13.314 2.500 1.00 . A A . 154 LYS CE 1 1
13 55361 1 1 154 LYS CG C -8.769 -11.294 3.335 1.00 . A A . 154 LYS CG 1 1
13 55362 1 1 154 LYS H H -11.306 -10.902 0.047 1.00 . A A . 154 LYS H 1 1
13 55363 1 1 154 LYS HA H -10.894 -12.607 2.432 1.00 . A A . 154 LYS HA 1 1
13 55364 1 1 154 LYS HB2 H -8.930 -11.469 1.184 1.00 . A A . 154 LYS HB2 1 1
13 55365 1 1 154 LYS HB3 H -9.545 -9.977 1.860 1.00 . A A . 154 LYS HB3 1 1
13 55366 1 1 154 LYS HD2 H -7.869 -12.809 4.529 1.00 . A A . 154 LYS HD2 1 1
13 55367 1 1 154 LYS HD3 H -9.279 -13.387 3.673 1.00 . A A . 154 LYS HD3 1 1
13 55368 1 1 154 LYS HE2 H -6.946 -12.480 2.000 1.00 . A A . 154 LYS HE2 1 1
13 55369 1 1 154 LYS HE3 H -6.688 -13.913 3.003 1.00 . A A . 154 LYS HE3 1 1
13 55370 1 1 154 LYS HG2 H -7.859 -10.699 3.339 1.00 . A A . 154 LYS HG2 1 1
13 55371 1 1 154 LYS HG3 H -9.384 -10.945 4.165 1.00 . A A . 154 LYS HG3 1 1
13 55372 1 1 154 LYS HZ1 H -7.434 -14.700 0.954 1.00 . A A . 154 LYS HZ1 1 1
13 55373 1 1 154 LYS HZ2 H -8.655 -13.639 0.818 1.00 . A A . 154 LYS HZ2 1 1
13 55374 1 1 154 LYS HZ3 H -8.712 -14.868 1.939 1.00 . A A . 154 LYS HZ3 1 1
13 55375 1 1 154 LYS N N -11.490 -11.665 0.687 1.00 . A A . 154 LYS N 1 1
13 55376 1 1 154 LYS NZ N -8.118 -14.173 1.497 1.00 . A A . 154 LYS NZ 1 1
13 55377 1 1 154 LYS O O -12.215 -9.629 2.501 1.00 . A A . 154 LYS O 1 1
13 55378 1 1 155 LYS C C -12.352 -9.777 5.896 1.00 . A A . 155 LYS C 1 1
13 55379 1 1 155 LYS CA C -13.166 -10.633 4.937 1.00 . A A . 155 LYS CA 1 1
13 55380 1 1 155 LYS CB C -14.081 -11.664 5.635 1.00 . A A . 155 LYS CB 1 1
13 55381 1 1 155 LYS CD C -14.242 -14.047 6.517 1.00 . A A . 155 LYS CD 1 1
13 55382 1 1 155 LYS CE C -13.404 -15.316 6.725 1.00 . A A . 155 LYS CE 1 1
13 55383 1 1 155 LYS CG C -13.369 -12.780 6.421 1.00 . A A . 155 LYS CG 1 1
13 55384 1 1 155 LYS H H -11.944 -12.225 4.253 1.00 . A A . 155 LYS H 1 1
13 55385 1 1 155 LYS HA H -13.788 -9.961 4.350 1.00 . A A . 155 LYS HA 1 1
13 55386 1 1 155 LYS HB2 H -14.759 -11.141 6.312 1.00 . A A . 155 LYS HB2 1 1
13 55387 1 1 155 LYS HB3 H -14.681 -12.134 4.855 1.00 . A A . 155 LYS HB3 1 1
13 55388 1 1 155 LYS HD2 H -14.994 -13.937 7.301 1.00 . A A . 155 LYS HD2 1 1
13 55389 1 1 155 LYS HD3 H -14.773 -14.185 5.575 1.00 . A A . 155 LYS HD3 1 1
13 55390 1 1 155 LYS HE2 H -13.955 -16.151 6.289 1.00 . A A . 155 LYS HE2 1 1
13 55391 1 1 155 LYS HE3 H -12.458 -15.214 6.191 1.00 . A A . 155 LYS HE3 1 1
13 55392 1 1 155 LYS HG2 H -12.438 -13.046 5.919 1.00 . A A . 155 LYS HG2 1 1
13 55393 1 1 155 LYS HG3 H -13.142 -12.408 7.418 1.00 . A A . 155 LYS HG3 1 1
13 55394 1 1 155 LYS HZ1 H -14.000 -15.922 8.601 1.00 . A A . 155 LYS HZ1 1 1
13 55395 1 1 155 LYS HZ2 H -12.751 -14.824 8.638 1.00 . A A . 155 LYS HZ2 1 1
13 55396 1 1 155 LYS HZ3 H -12.469 -16.381 8.213 1.00 . A A . 155 LYS HZ3 1 1
13 55397 1 1 155 LYS N N -12.280 -11.308 4.005 1.00 . A A . 155 LYS N 1 1
13 55398 1 1 155 LYS NZ N -13.139 -15.623 8.146 1.00 . A A . 155 LYS NZ 1 1
13 55399 1 1 155 LYS O O -11.250 -10.174 6.285 1.00 . A A . 155 LYS O 1 1
13 55400 1 1 156 LEU C C -13.102 -7.681 8.428 1.00 . A A . 156 LEU C 1 1
13 55401 1 1 156 LEU CA C -12.263 -7.647 7.154 1.00 . A A . 156 LEU CA 1 1
13 55402 1 1 156 LEU CB C -12.207 -6.207 6.600 1.00 . A A . 156 LEU CB 1 1
13 55403 1 1 156 LEU CD1 C -11.105 -4.425 5.229 1.00 . A A . 156 LEU CD1 1 1
13 55404 1 1 156 LEU CD2 C -9.817 -6.504 5.699 1.00 . A A . 156 LEU CD2 1 1
13 55405 1 1 156 LEU CG C -11.222 -5.942 5.442 1.00 . A A . 156 LEU CG 1 1
13 55406 1 1 156 LEU H H -13.782 -8.333 5.876 1.00 . A A . 156 LEU H 1 1
13 55407 1 1 156 LEU HA H -11.254 -7.977 7.409 1.00 . A A . 156 LEU HA 1 1
13 55408 1 1 156 LEU HB2 H -13.210 -5.909 6.287 1.00 . A A . 156 LEU HB2 1 1
13 55409 1 1 156 LEU HB3 H -11.924 -5.553 7.428 1.00 . A A . 156 LEU HB3 1 1
13 55410 1 1 156 LEU HD11 H -10.728 -3.944 6.132 1.00 . A A . 156 LEU HD11 1 1
13 55411 1 1 156 LEU HD12 H -12.083 -4.010 4.985 1.00 . A A . 156 LEU HD12 1 1
13 55412 1 1 156 LEU HD13 H -10.420 -4.212 4.410 1.00 . A A . 156 LEU HD13 1 1
13 55413 1 1 156 LEU HD21 H -9.144 -6.209 4.893 1.00 . A A . 156 LEU HD21 1 1
13 55414 1 1 156 LEU HD22 H -9.842 -7.593 5.725 1.00 . A A . 156 LEU HD22 1 1
13 55415 1 1 156 LEU HD23 H -9.421 -6.126 6.643 1.00 . A A . 156 LEU HD23 1 1
13 55416 1 1 156 LEU HG H -11.614 -6.398 4.531 1.00 . A A . 156 LEU HG 1 1
13 55417 1 1 156 LEU N N -12.873 -8.593 6.225 1.00 . A A . 156 LEU N 1 1
13 55418 1 1 156 LEU O O -14.284 -8.046 8.404 1.00 . A A . 156 LEU O 1 1
13 55419 1 1 157 SER C C -14.131 -6.101 10.972 1.00 . A A . 157 SER C 1 1
13 55420 1 1 157 SER CA C -13.152 -7.264 10.839 1.00 . A A . 157 SER CA 1 1
13 55421 1 1 157 SER CB C -12.079 -7.168 11.924 1.00 . A A . 157 SER CB 1 1
13 55422 1 1 157 SER H H -11.539 -6.983 9.526 1.00 . A A . 157 SER H 1 1
13 55423 1 1 157 SER HA H -13.694 -8.203 10.953 1.00 . A A . 157 SER HA 1 1
13 55424 1 1 157 SER HB2 H -11.635 -6.172 11.917 1.00 . A A . 157 SER HB2 1 1
13 55425 1 1 157 SER HB3 H -12.546 -7.341 12.893 1.00 . A A . 157 SER HB3 1 1
13 55426 1 1 157 SER HG H -10.552 -8.194 12.546 1.00 . A A . 157 SER HG 1 1
13 55427 1 1 157 SER N N -12.504 -7.278 9.543 1.00 . A A . 157 SER N 1 1
13 55428 1 1 157 SER O O -13.754 -4.948 10.749 1.00 . A A . 157 SER O 1 1
13 55429 1 1 157 SER OG O -11.061 -8.131 11.711 1.00 . A A . 157 SER OG 1 1
13 55430 1 1 158 ALA C C -16.128 -4.449 12.670 1.00 . A A . 158 ALA C 1 1
13 55431 1 1 158 ALA CA C -16.455 -5.452 11.556 1.00 . A A . 158 ALA CA 1 1
13 55432 1 1 158 ALA CB C -17.751 -6.180 11.931 1.00 . A A . 158 ALA CB 1 1
13 55433 1 1 158 ALA H H -15.592 -7.388 11.494 1.00 . A A . 158 ALA H 1 1
13 55434 1 1 158 ALA HA H -16.614 -4.901 10.628 1.00 . A A . 158 ALA HA 1 1
13 55435 1 1 158 ALA HB1 H -17.940 -7.020 11.267 1.00 . A A . 158 ALA HB1 1 1
13 55436 1 1 158 ALA HB2 H -17.685 -6.545 12.952 1.00 . A A . 158 ALA HB2 1 1
13 55437 1 1 158 ALA HB3 H -18.584 -5.474 11.868 1.00 . A A . 158 ALA HB3 1 1
13 55438 1 1 158 ALA N N -15.376 -6.413 11.346 1.00 . A A . 158 ALA N 1 1
13 55439 1 1 158 ALA O O -15.090 -4.526 13.335 1.00 . A A . 158 ALA O 1 1
13 55440 1 1 159 ILE C C -18.326 -2.529 14.677 1.00 . A A . 159 ILE C 1 1
13 55441 1 1 159 ILE CA C -17.023 -2.462 13.873 1.00 . A A . 159 ILE CA 1 1
13 55442 1 1 159 ILE CB C -16.732 -1.110 13.154 1.00 . A A . 159 ILE CB 1 1
13 55443 1 1 159 ILE CD1 C -15.457 -0.049 11.112 1.00 . A A . 159 ILE CD1 1 1
13 55444 1 1 159 ILE CG1 C -15.672 -1.258 12.023 1.00 . A A . 159 ILE CG1 1 1
13 55445 1 1 159 ILE CG2 C -16.245 -0.087 14.201 1.00 . A A . 159 ILE CG2 1 1
13 55446 1 1 159 ILE H H -17.894 -3.533 12.309 1.00 . A A . 159 ILE H 1 1
13 55447 1 1 159 ILE HA H -16.236 -2.684 14.591 1.00 . A A . 159 ILE HA 1 1
13 55448 1 1 159 ILE HB H -17.658 -0.748 12.701 1.00 . A A . 159 ILE HB 1 1
13 55449 1 1 159 ILE HD11 H -14.678 -0.284 10.389 1.00 . A A . 159 ILE HD11 1 1
13 55450 1 1 159 ILE HD12 H -16.377 0.176 10.571 1.00 . A A . 159 ILE HD12 1 1
13 55451 1 1 159 ILE HD13 H -15.132 0.814 11.685 1.00 . A A . 159 ILE HD13 1 1
13 55452 1 1 159 ILE HG12 H -14.726 -1.533 12.481 1.00 . A A . 159 ILE HG12 1 1
13 55453 1 1 159 ILE HG13 H -15.954 -2.049 11.331 1.00 . A A . 159 ILE HG13 1 1
13 55454 1 1 159 ILE HG21 H -15.517 -0.547 14.869 1.00 . A A . 159 ILE HG21 1 1
13 55455 1 1 159 ILE HG22 H -15.770 0.771 13.739 1.00 . A A . 159 ILE HG22 1 1
13 55456 1 1 159 ILE HG23 H -17.088 0.290 14.780 1.00 . A A . 159 ILE HG23 1 1
13 55457 1 1 159 ILE N N -17.068 -3.532 12.888 1.00 . A A . 159 ILE N 1 1
13 55458 1 1 159 ILE O O -19.201 -3.330 14.328 1.00 . A A . 159 ILE O 1 1
13 55459 1 1 160 GLY C C -20.876 -1.861 15.977 1.00 . A A . 160 GLY C 1 1
13 55460 1 1 160 GLY CA C -19.564 -1.691 16.670 1.00 . A A . 160 GLY CA 1 1
13 55461 1 1 160 GLY H H -17.662 -1.124 15.982 1.00 . A A . 160 GLY H 1 1
13 55462 1 1 160 GLY HA2 H -19.447 -2.426 17.466 1.00 . A A . 160 GLY HA2 1 1
13 55463 1 1 160 GLY HA3 H -19.708 -0.721 17.115 1.00 . A A . 160 GLY HA3 1 1
13 55464 1 1 160 GLY N N -18.421 -1.757 15.767 1.00 . A A . 160 GLY N 1 1
13 55465 1 1 160 GLY O O -21.300 -0.974 15.245 1.00 . A A . 160 GLY O 1 1
13 55466 1 1 161 GLY C C -23.155 -4.764 15.841 1.00 . A A . 161 GLY C 1 1
13 55467 1 1 161 GLY CA C -22.792 -3.305 15.701 1.00 . A A . 161 GLY CA 1 1
13 55468 1 1 161 GLY H H -20.991 -3.596 16.871 1.00 . A A . 161 GLY H 1 1
13 55469 1 1 161 GLY HA2 H -23.532 -2.697 16.213 1.00 . A A . 161 GLY HA2 1 1
13 55470 1 1 161 GLY HA3 H -22.793 -3.047 14.651 1.00 . A A . 161 GLY HA3 1 1
13 55471 1 1 161 GLY N N -21.502 -2.985 16.257 1.00 . A A . 161 GLY N 1 1
13 55472 1 1 161 GLY O O -22.435 -5.639 15.362 1.00 . A A . 161 GLY O 1 1
13 55473 1 1 162 ASP C C -26.305 -6.444 16.723 1.00 . A A . 162 ASP C 1 1
13 55474 1 1 162 ASP CA C -24.778 -6.373 16.706 1.00 . A A . 162 ASP CA 1 1
13 55475 1 1 162 ASP CB C -24.144 -7.058 17.929 1.00 . A A . 162 ASP CB 1 1
13 55476 1 1 162 ASP CG C -23.705 -8.489 17.594 1.00 . A A . 162 ASP CG 1 1
13 55477 1 1 162 ASP H H -24.816 -4.239 16.873 1.00 . A A . 162 ASP H 1 1
13 55478 1 1 162 ASP HA H -24.457 -6.937 15.840 1.00 . A A . 162 ASP HA 1 1
13 55479 1 1 162 ASP HB2 H -23.263 -6.495 18.241 1.00 . A A . 162 ASP HB2 1 1
13 55480 1 1 162 ASP HB3 H -24.846 -7.073 18.762 1.00 . A A . 162 ASP HB3 1 1
13 55481 1 1 162 ASP N N -24.278 -5.021 16.506 1.00 . A A . 162 ASP N 1 1
13 55482 1 1 162 ASP O O -26.856 -7.533 16.877 1.00 . A A . 162 ASP O 1 1
13 55483 1 1 162 ASP OD1 O -24.318 -9.149 16.722 1.00 . A A . 162 ASP OD1 1 1
13 55484 1 1 162 ASP OD2 O -22.656 -8.926 18.124 1.00 . A A . 162 ASP OD2 1 1
13 55485 1 1 163 GLU C C -28.986 -4.811 15.133 1.00 . A A . 163 GLU C 1 1
13 55486 1 1 163 GLU CA C -28.470 -5.266 16.500 1.00 . A A . 163 GLU CA 1 1
13 55487 1 1 163 GLU CB C -28.938 -4.338 17.632 1.00 . A A . 163 GLU CB 1 1
13 55488 1 1 163 GLU CD C -28.599 -3.928 20.117 1.00 . A A . 163 GLU CD 1 1
13 55489 1 1 163 GLU CG C -28.740 -4.978 19.016 1.00 . A A . 163 GLU CG 1 1
13 55490 1 1 163 GLU H H -26.523 -4.435 16.364 1.00 . A A . 163 GLU H 1 1
13 55491 1 1 163 GLU HA H -28.882 -6.255 16.706 1.00 . A A . 163 GLU HA 1 1
13 55492 1 1 163 GLU HB2 H -28.377 -3.407 17.573 1.00 . A A . 163 GLU HB2 1 1
13 55493 1 1 163 GLU HB3 H -29.996 -4.108 17.502 1.00 . A A . 163 GLU HB3 1 1
13 55494 1 1 163 GLU HG2 H -29.587 -5.631 19.234 1.00 . A A . 163 GLU HG2 1 1
13 55495 1 1 163 GLU HG3 H -27.840 -5.593 19.015 1.00 . A A . 163 GLU HG3 1 1
13 55496 1 1 163 GLU N N -27.007 -5.329 16.492 1.00 . A A . 163 GLU N 1 1
13 55497 1 1 163 GLU O O -28.776 -3.668 14.715 1.00 . A A . 163 GLU O 1 1
13 55498 1 1 163 GLU OE1 O -29.602 -3.288 20.494 1.00 . A A . 163 GLU OE1 1 1
13 55499 1 1 163 GLU OE2 O -27.462 -3.745 20.626 1.00 . A A . 163 GLU OE2 1 1
13 55500 1 1 164 GLY C C -30.282 -6.768 12.283 1.00 . A A . 164 GLY C 1 1
13 55501 1 1 164 GLY CA C -30.226 -5.488 13.107 1.00 . A A . 164 GLY CA 1 1
13 55502 1 1 164 GLY H H -29.788 -6.648 14.812 1.00 . A A . 164 GLY H 1 1
13 55503 1 1 164 GLY HA2 H -31.226 -5.073 13.219 1.00 . A A . 164 GLY HA2 1 1
13 55504 1 1 164 GLY HA3 H -29.593 -4.777 12.575 1.00 . A A . 164 GLY HA3 1 1
13 55505 1 1 164 GLY N N -29.649 -5.721 14.420 1.00 . A A . 164 GLY N 1 1
13 55506 1 1 164 GLY O O -29.610 -7.757 12.599 1.00 . A A . 164 GLY O 1 1
13 55507 1 1 165 THR C C -30.017 -7.783 9.370 1.00 . A A . 165 THR C 1 1
13 55508 1 1 165 THR CA C -31.208 -7.905 10.330 1.00 . A A . 165 THR CA 1 1
13 55509 1 1 165 THR CB C -32.567 -7.900 9.598 1.00 . A A . 165 THR CB 1 1
13 55510 1 1 165 THR CG2 C -32.754 -6.742 8.618 1.00 . A A . 165 THR CG2 1 1
13 55511 1 1 165 THR H H -31.629 -5.944 10.988 1.00 . A A . 165 THR H 1 1
13 55512 1 1 165 THR HA H -31.132 -8.826 10.911 1.00 . A A . 165 THR HA 1 1
13 55513 1 1 165 THR HB H -33.361 -7.848 10.344 1.00 . A A . 165 THR HB 1 1
13 55514 1 1 165 THR HG1 H -33.255 -8.923 8.075 1.00 . A A . 165 THR HG1 1 1
13 55515 1 1 165 THR HG21 H -32.645 -5.784 9.124 1.00 . A A . 165 THR HG21 1 1
13 55516 1 1 165 THR HG22 H -33.749 -6.802 8.183 1.00 . A A . 165 THR HG22 1 1
13 55517 1 1 165 THR HG23 H -32.029 -6.804 7.808 1.00 . A A . 165 THR HG23 1 1
13 55518 1 1 165 THR N N -31.097 -6.764 11.228 1.00 . A A . 165 THR N 1 1
13 55519 1 1 165 THR O O -29.602 -6.664 9.050 1.00 . A A . 165 THR O 1 1
13 55520 1 1 165 THR OG1 O -32.725 -9.106 8.883 1.00 . A A . 165 THR OG1 1 1
13 55521 1 1 166 ALA C C -28.864 -9.103 6.685 1.00 . A A . 166 ALA C 1 1
13 55522 1 1 166 ALA CA C -28.267 -8.877 8.074 1.00 . A A . 166 ALA CA 1 1
13 55523 1 1 166 ALA CB C -27.199 -9.901 8.464 1.00 . A A . 166 ALA CB 1 1
13 55524 1 1 166 ALA H H -29.761 -9.799 9.274 1.00 . A A . 166 ALA H 1 1
13 55525 1 1 166 ALA HA H -27.791 -7.895 8.080 1.00 . A A . 166 ALA HA 1 1
13 55526 1 1 166 ALA HB1 H -26.530 -10.074 7.620 1.00 . A A . 166 ALA HB1 1 1
13 55527 1 1 166 ALA HB2 H -26.612 -9.517 9.296 1.00 . A A . 166 ALA HB2 1 1
13 55528 1 1 166 ALA HB3 H -27.657 -10.838 8.761 1.00 . A A . 166 ALA HB3 1 1
13 55529 1 1 166 ALA N N -29.386 -8.899 9.006 1.00 . A A . 166 ALA N 1 1
13 55530 1 1 166 ALA O O -29.821 -9.868 6.527 1.00 . A A . 166 ALA O 1 1
13 55531 1 1 167 TRP C C -27.473 -8.346 3.383 1.00 . A A . 167 TRP C 1 1
13 55532 1 1 167 TRP CA C -28.703 -8.425 4.302 1.00 . A A . 167 TRP CA 1 1
13 55533 1 1 167 TRP CB C -29.721 -7.296 4.050 1.00 . A A . 167 TRP CB 1 1
13 55534 1 1 167 TRP CD1 C -29.846 -5.432 5.763 1.00 . A A . 167 TRP CD1 1 1
13 55535 1 1 167 TRP CD2 C -28.579 -4.860 4.001 1.00 . A A . 167 TRP CD2 1 1
13 55536 1 1 167 TRP CE2 C -28.634 -3.727 4.868 1.00 . A A . 167 TRP CE2 1 1
13 55537 1 1 167 TRP CE3 C -27.770 -4.731 2.848 1.00 . A A . 167 TRP CE3 1 1
13 55538 1 1 167 TRP CG C -29.397 -5.926 4.586 1.00 . A A . 167 TRP CG 1 1
13 55539 1 1 167 TRP CH2 C -27.073 -2.477 3.493 1.00 . A A . 167 TRP CH2 1 1
13 55540 1 1 167 TRP CZ2 C -27.902 -2.557 4.627 1.00 . A A . 167 TRP CZ2 1 1
13 55541 1 1 167 TRP CZ3 C -27.020 -3.563 2.601 1.00 . A A . 167 TRP CZ3 1 1
13 55542 1 1 167 TRP H H -27.531 -7.792 5.932 1.00 . A A . 167 TRP H 1 1
13 55543 1 1 167 TRP HA H -29.196 -9.378 4.097 1.00 . A A . 167 TRP HA 1 1
13 55544 1 1 167 TRP HB2 H -29.904 -7.210 2.979 1.00 . A A . 167 TRP HB2 1 1
13 55545 1 1 167 TRP HB3 H -30.668 -7.605 4.495 1.00 . A A . 167 TRP HB3 1 1
13 55546 1 1 167 TRP HD1 H -30.468 -5.951 6.479 1.00 . A A . 167 TRP HD1 1 1
13 55547 1 1 167 TRP HE1 H -29.802 -3.546 6.668 1.00 . A A . 167 TRP HE1 1 1
13 55548 1 1 167 TRP HE3 H -27.731 -5.536 2.130 1.00 . A A . 167 TRP HE3 1 1
13 55549 1 1 167 TRP HH2 H -26.470 -1.588 3.312 1.00 . A A . 167 TRP HH2 1 1
13 55550 1 1 167 TRP HZ2 H -27.967 -1.737 5.324 1.00 . A A . 167 TRP HZ2 1 1
13 55551 1 1 167 TRP HZ3 H -26.415 -3.494 1.705 1.00 . A A . 167 TRP HZ3 1 1
13 55552 1 1 167 TRP N N -28.306 -8.396 5.705 1.00 . A A . 167 TRP N 1 1
13 55553 1 1 167 TRP NE1 N -29.455 -4.121 5.905 1.00 . A A . 167 TRP NE1 1 1
13 55554 1 1 167 TRP O O -27.598 -7.991 2.211 1.00 . A A . 167 TRP O 1 1
13 55555 1 1 168 ASP C C -25.046 -9.259 1.871 1.00 . A A . 168 ASP C 1 1
13 55556 1 1 168 ASP CA C -24.982 -8.618 3.262 1.00 . A A . 168 ASP CA 1 1
13 55557 1 1 168 ASP CB C -23.929 -9.249 4.178 1.00 . A A . 168 ASP CB 1 1
13 55558 1 1 168 ASP CG C -24.025 -10.772 4.272 1.00 . A A . 168 ASP CG 1 1
13 55559 1 1 168 ASP H H -26.291 -8.929 4.890 1.00 . A A . 168 ASP H 1 1
13 55560 1 1 168 ASP HA H -24.711 -7.571 3.135 1.00 . A A . 168 ASP HA 1 1
13 55561 1 1 168 ASP HB2 H -22.947 -8.975 3.801 1.00 . A A . 168 ASP HB2 1 1
13 55562 1 1 168 ASP HB3 H -24.019 -8.822 5.178 1.00 . A A . 168 ASP HB3 1 1
13 55563 1 1 168 ASP N N -26.285 -8.633 3.926 1.00 . A A . 168 ASP N 1 1
13 55564 1 1 168 ASP O O -25.516 -10.384 1.708 1.00 . A A . 168 ASP O 1 1
13 55565 1 1 168 ASP OD1 O -24.766 -11.268 5.156 1.00 . A A . 168 ASP OD1 1 1
13 55566 1 1 168 ASP OD2 O -23.304 -11.448 3.509 1.00 . A A . 168 ASP OD2 1 1
13 55567 1 1 169 ASP C C -23.415 -9.781 -1.009 1.00 . A A . 169 ASP C 1 1
13 55568 1 1 169 ASP CA C -24.586 -8.920 -0.548 1.00 . A A . 169 ASP CA 1 1
13 55569 1 1 169 ASP CB C -24.556 -7.653 -1.421 1.00 . A A . 169 ASP CB 1 1
13 55570 1 1 169 ASP CG C -25.800 -6.798 -1.277 1.00 . A A . 169 ASP CG 1 1
13 55571 1 1 169 ASP H H -24.195 -7.608 1.069 1.00 . A A . 169 ASP H 1 1
13 55572 1 1 169 ASP HA H -25.514 -9.458 -0.759 1.00 . A A . 169 ASP HA 1 1
13 55573 1 1 169 ASP HB2 H -23.684 -7.055 -1.160 1.00 . A A . 169 ASP HB2 1 1
13 55574 1 1 169 ASP HB3 H -24.470 -7.931 -2.473 1.00 . A A . 169 ASP HB3 1 1
13 55575 1 1 169 ASP N N -24.571 -8.525 0.865 1.00 . A A . 169 ASP N 1 1
13 55576 1 1 169 ASP O O -23.447 -10.295 -2.130 1.00 . A A . 169 ASP O 1 1
13 55577 1 1 169 ASP OD1 O -26.889 -7.285 -1.662 1.00 . A A . 169 ASP OD1 1 1
13 55578 1 1 169 ASP OD2 O -25.670 -5.650 -0.789 1.00 . A A . 169 ASP OD2 1 1
13 55579 1 1 170 GLY C C -20.423 -9.797 -1.453 1.00 . A A . 170 GLY C 1 1
13 55580 1 1 170 GLY CA C -21.225 -10.759 -0.590 1.00 . A A . 170 GLY CA 1 1
13 55581 1 1 170 GLY H H -22.382 -9.567 0.728 1.00 . A A . 170 GLY H 1 1
13 55582 1 1 170 GLY HA2 H -20.634 -11.054 0.269 1.00 . A A . 170 GLY HA2 1 1
13 55583 1 1 170 GLY HA3 H -21.514 -11.647 -1.155 1.00 . A A . 170 GLY HA3 1 1
13 55584 1 1 170 GLY N N -22.391 -9.992 -0.186 1.00 . A A . 170 GLY N 1 1
13 55585 1 1 170 GLY O O -19.702 -8.950 -0.918 1.00 . A A . 170 GLY O 1 1
13 55586 1 1 171 ALA C C -20.713 -9.264 -5.079 1.00 . A A . 171 ALA C 1 1
13 55587 1 1 171 ALA CA C -19.922 -9.092 -3.780 1.00 . A A . 171 ALA CA 1 1
13 55588 1 1 171 ALA CB C -18.467 -9.533 -3.991 1.00 . A A . 171 ALA CB 1 1
13 55589 1 1 171 ALA H H -21.179 -10.632 -3.131 1.00 . A A . 171 ALA H 1 1
13 55590 1 1 171 ALA HA H -19.948 -8.046 -3.468 1.00 . A A . 171 ALA HA 1 1
13 55591 1 1 171 ALA HB1 H -18.003 -8.911 -4.759 1.00 . A A . 171 ALA HB1 1 1
13 55592 1 1 171 ALA HB2 H -17.907 -9.420 -3.062 1.00 . A A . 171 ALA HB2 1 1
13 55593 1 1 171 ALA HB3 H -18.441 -10.574 -4.310 1.00 . A A . 171 ALA HB3 1 1
13 55594 1 1 171 ALA N N -20.560 -9.917 -2.770 1.00 . A A . 171 ALA N 1 1
13 55595 1 1 171 ALA O O -21.402 -10.274 -5.265 1.00 . A A . 171 ALA O 1 1
13 55596 1 1 172 TYR C C -20.092 -7.948 -8.321 1.00 . A A . 172 TYR C 1 1
13 55597 1 1 172 TYR CA C -21.193 -8.266 -7.302 1.00 . A A . 172 TYR CA 1 1
13 55598 1 1 172 TYR CB C -22.325 -7.213 -7.305 1.00 . A A . 172 TYR CB 1 1
13 55599 1 1 172 TYR CD1 C -24.338 -8.721 -7.541 1.00 . A A . 172 TYR CD1 1 1
13 55600 1 1 172 TYR CD2 C -24.352 -7.047 -5.775 1.00 . A A . 172 TYR CD2 1 1
13 55601 1 1 172 TYR CE1 C -25.666 -9.060 -7.246 1.00 . A A . 172 TYR CE1 1 1
13 55602 1 1 172 TYR CE2 C -25.680 -7.391 -5.461 1.00 . A A . 172 TYR CE2 1 1
13 55603 1 1 172 TYR CG C -23.685 -7.694 -6.835 1.00 . A A . 172 TYR CG 1 1
13 55604 1 1 172 TYR CZ C -26.354 -8.375 -6.222 1.00 . A A . 172 TYR CZ 1 1
13 55605 1 1 172 TYR H H -19.989 -7.505 -5.796 1.00 . A A . 172 TYR H 1 1
13 55606 1 1 172 TYR HA H -21.608 -9.240 -7.557 1.00 . A A . 172 TYR HA 1 1
13 55607 1 1 172 TYR HB2 H -22.026 -6.346 -6.718 1.00 . A A . 172 TYR HB2 1 1
13 55608 1 1 172 TYR HB3 H -22.472 -6.845 -8.320 1.00 . A A . 172 TYR HB3 1 1
13 55609 1 1 172 TYR HD1 H -23.836 -9.242 -8.342 1.00 . A A . 172 TYR HD1 1 1
13 55610 1 1 172 TYR HD2 H -23.868 -6.246 -5.230 1.00 . A A . 172 TYR HD2 1 1
13 55611 1 1 172 TYR HE1 H -26.142 -9.843 -7.816 1.00 . A A . 172 TYR HE1 1 1
13 55612 1 1 172 TYR HE2 H -26.197 -6.871 -4.666 1.00 . A A . 172 TYR HE2 1 1
13 55613 1 1 172 TYR HH H -27.855 -9.578 -6.236 1.00 . A A . 172 TYR HH 1 1
13 55614 1 1 172 TYR N N -20.568 -8.316 -5.992 1.00 . A A . 172 TYR N 1 1
13 55615 1 1 172 TYR O O -18.906 -7.814 -7.988 1.00 . A A . 172 TYR O 1 1
13 55616 1 1 172 TYR OH O -27.665 -8.650 -5.993 1.00 . A A . 172 TYR OH 1 1
13 55617 1 1 173 ASP C C -18.936 -6.178 -10.483 1.00 . A A . 173 ASP C 1 1
13 55618 1 1 173 ASP CA C -19.554 -7.559 -10.685 1.00 . A A . 173 ASP CA 1 1
13 55619 1 1 173 ASP CB C -20.292 -7.538 -12.024 1.00 . A A . 173 ASP CB 1 1
13 55620 1 1 173 ASP CG C -19.306 -7.170 -13.135 1.00 . A A . 173 ASP CG 1 1
13 55621 1 1 173 ASP H H -21.448 -7.989 -9.824 1.00 . A A . 173 ASP H 1 1
13 55622 1 1 173 ASP HA H -18.770 -8.310 -10.716 1.00 . A A . 173 ASP HA 1 1
13 55623 1 1 173 ASP HB2 H -20.786 -8.492 -12.232 1.00 . A A . 173 ASP HB2 1 1
13 55624 1 1 173 ASP HB3 H -21.069 -6.774 -11.966 1.00 . A A . 173 ASP HB3 1 1
13 55625 1 1 173 ASP N N -20.465 -7.868 -9.594 1.00 . A A . 173 ASP N 1 1
13 55626 1 1 173 ASP O O -17.731 -5.991 -10.665 1.00 . A A . 173 ASP O 1 1
13 55627 1 1 173 ASP OD1 O -18.178 -7.718 -13.153 1.00 . A A . 173 ASP OD1 1 1
13 55628 1 1 173 ASP OD2 O -19.648 -6.305 -13.980 1.00 . A A . 173 ASP OD2 1 1
13 55629 1 1 174 GLY C C -20.415 -2.990 -9.313 1.00 . A A . 174 GLY C 1 1
13 55630 1 1 174 GLY CA C -19.315 -3.858 -9.883 1.00 . A A . 174 GLY CA 1 1
13 55631 1 1 174 GLY H H -20.749 -5.383 -9.958 1.00 . A A . 174 GLY H 1 1
13 55632 1 1 174 GLY HA2 H -18.460 -3.865 -9.208 1.00 . A A . 174 GLY HA2 1 1
13 55633 1 1 174 GLY HA3 H -19.023 -3.439 -10.843 1.00 . A A . 174 GLY HA3 1 1
13 55634 1 1 174 GLY N N -19.763 -5.206 -10.103 1.00 . A A . 174 GLY N 1 1
13 55635 1 1 174 GLY O O -21.607 -3.298 -9.400 1.00 . A A . 174 GLY O 1 1
13 55636 1 1 175 VAL C C -20.606 0.368 -9.017 1.00 . A A . 175 VAL C 1 1
13 55637 1 1 175 VAL CA C -20.744 -0.846 -8.096 1.00 . A A . 175 VAL CA 1 1
13 55638 1 1 175 VAL CB C -20.245 -0.630 -6.653 1.00 . A A . 175 VAL CB 1 1
13 55639 1 1 175 VAL CG1 C -20.496 -1.907 -5.830 1.00 . A A . 175 VAL CG1 1 1
13 55640 1 1 175 VAL CG2 C -18.752 -0.272 -6.573 1.00 . A A . 175 VAL CG2 1 1
13 55641 1 1 175 VAL H H -18.973 -1.722 -8.712 1.00 . A A . 175 VAL H 1 1
13 55642 1 1 175 VAL HA H -21.791 -1.136 -8.060 1.00 . A A . 175 VAL HA 1 1
13 55643 1 1 175 VAL HB H -20.820 0.185 -6.211 1.00 . A A . 175 VAL HB 1 1
13 55644 1 1 175 VAL HG11 H -21.556 -2.157 -5.839 1.00 . A A . 175 VAL HG11 1 1
13 55645 1 1 175 VAL HG12 H -19.936 -2.750 -6.234 1.00 . A A . 175 VAL HG12 1 1
13 55646 1 1 175 VAL HG13 H -20.175 -1.758 -4.800 1.00 . A A . 175 VAL HG13 1 1
13 55647 1 1 175 VAL HG21 H -18.129 -1.096 -6.922 1.00 . A A . 175 VAL HG21 1 1
13 55648 1 1 175 VAL HG22 H -18.544 0.617 -7.170 1.00 . A A . 175 VAL HG22 1 1
13 55649 1 1 175 VAL HG23 H -18.484 -0.053 -5.540 1.00 . A A . 175 VAL HG23 1 1
13 55650 1 1 175 VAL N N -19.966 -1.895 -8.725 1.00 . A A . 175 VAL N 1 1
13 55651 1 1 175 VAL O O -19.634 0.441 -9.775 1.00 . A A . 175 VAL O 1 1
13 55652 1 1 176 LYS C C -21.841 3.777 -9.185 1.00 . A A . 176 LYS C 1 1
13 55653 1 1 176 LYS CA C -21.464 2.477 -9.875 1.00 . A A . 176 LYS CA 1 1
13 55654 1 1 176 LYS CB C -22.346 2.193 -11.111 1.00 . A A . 176 LYS CB 1 1
13 55655 1 1 176 LYS CD C -22.510 4.187 -12.758 1.00 . A A . 176 LYS CD 1 1
13 55656 1 1 176 LYS CE C -22.072 4.644 -14.161 1.00 . A A . 176 LYS CE 1 1
13 55657 1 1 176 LYS CG C -21.883 2.819 -12.438 1.00 . A A . 176 LYS CG 1 1
13 55658 1 1 176 LYS H H -22.332 1.211 -8.351 1.00 . A A . 176 LYS H 1 1
13 55659 1 1 176 LYS HA H -20.432 2.596 -10.215 1.00 . A A . 176 LYS HA 1 1
13 55660 1 1 176 LYS HB2 H -22.356 1.115 -11.282 1.00 . A A . 176 LYS HB2 1 1
13 55661 1 1 176 LYS HB3 H -23.373 2.491 -10.908 1.00 . A A . 176 LYS HB3 1 1
13 55662 1 1 176 LYS HD2 H -23.595 4.072 -12.761 1.00 . A A . 176 LYS HD2 1 1
13 55663 1 1 176 LYS HD3 H -22.244 4.928 -12.003 1.00 . A A . 176 LYS HD3 1 1
13 55664 1 1 176 LYS HE2 H -21.961 3.758 -14.785 1.00 . A A . 176 LYS HE2 1 1
13 55665 1 1 176 LYS HE3 H -22.853 5.280 -14.581 1.00 . A A . 176 LYS HE3 1 1
13 55666 1 1 176 LYS HG2 H -20.798 2.853 -12.472 1.00 . A A . 176 LYS HG2 1 1
13 55667 1 1 176 LYS HG3 H -22.181 2.147 -13.239 1.00 . A A . 176 LYS HG3 1 1
13 55668 1 1 176 LYS HZ1 H -20.158 5.005 -13.470 1.00 . A A . 176 LYS HZ1 1 1
13 55669 1 1 176 LYS HZ2 H -21.002 6.348 -13.779 1.00 . A A . 176 LYS HZ2 1 1
13 55670 1 1 176 LYS HZ3 H -20.358 5.490 -15.041 1.00 . A A . 176 LYS HZ3 1 1
13 55671 1 1 176 LYS N N -21.549 1.313 -8.986 1.00 . A A . 176 LYS N 1 1
13 55672 1 1 176 LYS NZ N -20.807 5.410 -14.141 1.00 . A A . 176 LYS NZ 1 1
13 55673 1 1 176 LYS O O -21.171 4.786 -9.369 1.00 . A A . 176 LYS O 1 1
13 55674 1 1 177 LYS C C -23.578 4.733 -6.204 1.00 . A A . 177 LYS C 1 1
13 55675 1 1 177 LYS CA C -23.328 4.993 -7.677 1.00 . A A . 177 LYS CA 1 1
13 55676 1 1 177 LYS CB C -24.568 5.497 -8.430 1.00 . A A . 177 LYS CB 1 1
13 55677 1 1 177 LYS CD C -25.318 6.939 -10.385 1.00 . A A . 177 LYS CD 1 1
13 55678 1 1 177 LYS CE C -26.450 7.629 -9.616 1.00 . A A . 177 LYS CE 1 1
13 55679 1 1 177 LYS CG C -24.167 6.580 -9.443 1.00 . A A . 177 LYS CG 1 1
13 55680 1 1 177 LYS H H -23.426 2.942 -8.198 1.00 . A A . 177 LYS H 1 1
13 55681 1 1 177 LYS HA H -22.548 5.757 -7.736 1.00 . A A . 177 LYS HA 1 1
13 55682 1 1 177 LYS HB2 H -25.047 4.673 -8.959 1.00 . A A . 177 LYS HB2 1 1
13 55683 1 1 177 LYS HB3 H -25.298 5.883 -7.727 1.00 . A A . 177 LYS HB3 1 1
13 55684 1 1 177 LYS HD2 H -24.949 7.612 -11.161 1.00 . A A . 177 LYS HD2 1 1
13 55685 1 1 177 LYS HD3 H -25.673 6.020 -10.858 1.00 . A A . 177 LYS HD3 1 1
13 55686 1 1 177 LYS HE2 H -26.308 7.467 -8.546 1.00 . A A . 177 LYS HE2 1 1
13 55687 1 1 177 LYS HE3 H -26.406 8.709 -9.782 1.00 . A A . 177 LYS HE3 1 1
13 55688 1 1 177 LYS HG2 H -23.833 7.470 -8.906 1.00 . A A . 177 LYS HG2 1 1
13 55689 1 1 177 LYS HG3 H -23.341 6.212 -10.052 1.00 . A A . 177 LYS HG3 1 1
13 55690 1 1 177 LYS HZ1 H -27.805 6.093 -9.818 1.00 . A A . 177 LYS HZ1 1 1
13 55691 1 1 177 LYS HZ2 H -27.977 7.255 -10.969 1.00 . A A . 177 LYS HZ2 1 1
13 55692 1 1 177 LYS HZ3 H -28.480 7.547 -9.423 1.00 . A A . 177 LYS HZ3 1 1
13 55693 1 1 177 LYS N N -22.882 3.778 -8.351 1.00 . A A . 177 LYS N 1 1
13 55694 1 1 177 LYS NZ N -27.774 7.099 -9.997 1.00 . A A . 177 LYS NZ 1 1
13 55695 1 1 177 LYS O O -24.115 3.685 -5.841 1.00 . A A . 177 LYS O 1 1
13 55696 1 1 178 VAL C C -24.315 6.722 -3.482 1.00 . A A . 178 VAL C 1 1
13 55697 1 1 178 VAL CA C -23.350 5.617 -3.911 1.00 . A A . 178 VAL CA 1 1
13 55698 1 1 178 VAL CB C -21.950 5.725 -3.259 1.00 . A A . 178 VAL CB 1 1
13 55699 1 1 178 VAL CG1 C -22.020 5.612 -1.729 1.00 . A A . 178 VAL CG1 1 1
13 55700 1 1 178 VAL CG2 C -21.001 4.624 -3.770 1.00 . A A . 178 VAL CG2 1 1
13 55701 1 1 178 VAL H H -22.777 6.529 -5.729 1.00 . A A . 178 VAL H 1 1
13 55702 1 1 178 VAL HA H -23.772 4.651 -3.640 1.00 . A A . 178 VAL HA 1 1
13 55703 1 1 178 VAL HB H -21.517 6.695 -3.509 1.00 . A A . 178 VAL HB 1 1
13 55704 1 1 178 VAL HG11 H -22.348 4.615 -1.447 1.00 . A A . 178 VAL HG11 1 1
13 55705 1 1 178 VAL HG12 H -21.031 5.778 -1.304 1.00 . A A . 178 VAL HG12 1 1
13 55706 1 1 178 VAL HG13 H -22.701 6.356 -1.321 1.00 . A A . 178 VAL HG13 1 1
13 55707 1 1 178 VAL HG21 H -21.436 3.637 -3.605 1.00 . A A . 178 VAL HG21 1 1
13 55708 1 1 178 VAL HG22 H -20.801 4.754 -4.834 1.00 . A A . 178 VAL HG22 1 1
13 55709 1 1 178 VAL HG23 H -20.046 4.682 -3.247 1.00 . A A . 178 VAL HG23 1 1
13 55710 1 1 178 VAL N N -23.208 5.690 -5.357 1.00 . A A . 178 VAL N 1 1
13 55711 1 1 178 VAL O O -24.079 7.895 -3.776 1.00 . A A . 178 VAL O 1 1
13 55712 1 1 179 TYR C C -26.379 7.164 -0.826 1.00 . A A . 179 TYR C 1 1
13 55713 1 1 179 TYR CA C -26.462 7.250 -2.343 1.00 . A A . 179 TYR CA 1 1
13 55714 1 1 179 TYR CB C -27.864 6.859 -2.822 1.00 . A A . 179 TYR CB 1 1
13 55715 1 1 179 TYR CD1 C -28.552 8.700 -4.391 1.00 . A A . 179 TYR CD1 1 1
13 55716 1 1 179 TYR CD2 C -28.188 6.466 -5.299 1.00 . A A . 179 TYR CD2 1 1
13 55717 1 1 179 TYR CE1 C -28.846 9.181 -5.676 1.00 . A A . 179 TYR CE1 1 1
13 55718 1 1 179 TYR CE2 C -28.473 6.948 -6.587 1.00 . A A . 179 TYR CE2 1 1
13 55719 1 1 179 TYR CG C -28.212 7.348 -4.204 1.00 . A A . 179 TYR CG 1 1
13 55720 1 1 179 TYR CZ C -28.786 8.311 -6.783 1.00 . A A . 179 TYR CZ 1 1
13 55721 1 1 179 TYR H H -25.577 5.378 -2.632 1.00 . A A . 179 TYR H 1 1
13 55722 1 1 179 TYR HA H -26.255 8.265 -2.668 1.00 . A A . 179 TYR HA 1 1
13 55723 1 1 179 TYR HB2 H -27.973 5.781 -2.776 1.00 . A A . 179 TYR HB2 1 1
13 55724 1 1 179 TYR HB3 H -28.595 7.290 -2.138 1.00 . A A . 179 TYR HB3 1 1
13 55725 1 1 179 TYR HD1 H -28.541 9.394 -3.560 1.00 . A A . 179 TYR HD1 1 1
13 55726 1 1 179 TYR HD2 H -27.911 5.430 -5.166 1.00 . A A . 179 TYR HD2 1 1
13 55727 1 1 179 TYR HE1 H -29.046 10.235 -5.821 1.00 . A A . 179 TYR HE1 1 1
13 55728 1 1 179 TYR HE2 H -28.393 6.284 -7.427 1.00 . A A . 179 TYR HE2 1 1
13 55729 1 1 179 TYR HH H -28.366 9.604 -8.090 1.00 . A A . 179 TYR HH 1 1
13 55730 1 1 179 TYR N N -25.433 6.348 -2.852 1.00 . A A . 179 TYR N 1 1
13 55731 1 1 179 TYR O O -26.631 6.091 -0.272 1.00 . A A . 179 TYR O 1 1
13 55732 1 1 179 TYR OH O -28.946 8.801 -8.039 1.00 . A A . 179 TYR OH 1 1
13 55733 1 1 180 VAL C C -27.116 8.875 1.870 1.00 . A A . 180 VAL C 1 1
13 55734 1 1 180 VAL CA C -25.818 8.313 1.277 1.00 . A A . 180 VAL CA 1 1
13 55735 1 1 180 VAL CB C -24.554 9.122 1.660 1.00 . A A . 180 VAL CB 1 1
13 55736 1 1 180 VAL CG1 C -24.097 8.732 3.073 1.00 . A A . 180 VAL CG1 1 1
13 55737 1 1 180 VAL CG2 C -23.369 8.876 0.703 1.00 . A A . 180 VAL CG2 1 1
13 55738 1 1 180 VAL H H -25.790 9.096 -0.701 1.00 . A A . 180 VAL H 1 1
13 55739 1 1 180 VAL HA H -25.681 7.295 1.634 1.00 . A A . 180 VAL HA 1 1
13 55740 1 1 180 VAL HB H -24.777 10.187 1.641 1.00 . A A . 180 VAL HB 1 1
13 55741 1 1 180 VAL HG11 H -23.261 9.355 3.385 1.00 . A A . 180 VAL HG11 1 1
13 55742 1 1 180 VAL HG12 H -24.914 8.880 3.781 1.00 . A A . 180 VAL HG12 1 1
13 55743 1 1 180 VAL HG13 H -23.807 7.686 3.100 1.00 . A A . 180 VAL HG13 1 1
13 55744 1 1 180 VAL HG21 H -23.219 7.807 0.558 1.00 . A A . 180 VAL HG21 1 1
13 55745 1 1 180 VAL HG22 H -23.573 9.344 -0.262 1.00 . A A . 180 VAL HG22 1 1
13 55746 1 1 180 VAL HG23 H -22.462 9.327 1.105 1.00 . A A . 180 VAL HG23 1 1
13 55747 1 1 180 VAL N N -25.966 8.246 -0.172 1.00 . A A . 180 VAL N 1 1
13 55748 1 1 180 VAL O O -27.607 9.901 1.397 1.00 . A A . 180 VAL O 1 1
13 55749 1 1 181 GLY C C -28.690 8.738 5.030 1.00 . A A . 181 GLY C 1 1
13 55750 1 1 181 GLY CA C -28.936 8.557 3.536 1.00 . A A . 181 GLY CA 1 1
13 55751 1 1 181 GLY H H -27.223 7.354 3.196 1.00 . A A . 181 GLY H 1 1
13 55752 1 1 181 GLY HA2 H -29.342 9.475 3.112 1.00 . A A . 181 GLY HA2 1 1
13 55753 1 1 181 GLY HA3 H -29.671 7.768 3.391 1.00 . A A . 181 GLY HA3 1 1
13 55754 1 1 181 GLY N N -27.696 8.187 2.858 1.00 . A A . 181 GLY N 1 1
13 55755 1 1 181 GLY O O -28.587 7.756 5.773 1.00 . A A . 181 GLY O 1 1
13 55756 1 1 182 GLN C C -29.574 10.597 7.602 1.00 . A A . 182 GLN C 1 1
13 55757 1 1 182 GLN CA C -28.267 10.333 6.845 1.00 . A A . 182 GLN CA 1 1
13 55758 1 1 182 GLN CB C -27.267 11.496 6.965 1.00 . A A . 182 GLN CB 1 1
13 55759 1 1 182 GLN CD C -26.891 13.987 6.708 1.00 . A A . 182 GLN CD 1 1
13 55760 1 1 182 GLN CG C -27.804 12.806 6.388 1.00 . A A . 182 GLN CG 1 1
13 55761 1 1 182 GLN H H -28.621 10.743 4.794 1.00 . A A . 182 GLN H 1 1
13 55762 1 1 182 GLN HA H -27.785 9.488 7.306 1.00 . A A . 182 GLN HA 1 1
13 55763 1 1 182 GLN HB2 H -27.019 11.642 8.015 1.00 . A A . 182 GLN HB2 1 1
13 55764 1 1 182 GLN HB3 H -26.346 11.227 6.452 1.00 . A A . 182 GLN HB3 1 1
13 55765 1 1 182 GLN HE21 H -26.113 14.088 4.806 1.00 . A A . 182 GLN HE21 1 1
13 55766 1 1 182 GLN HE22 H -25.422 15.175 5.965 1.00 . A A . 182 GLN HE22 1 1
13 55767 1 1 182 GLN HG2 H -27.903 12.668 5.318 1.00 . A A . 182 GLN HG2 1 1
13 55768 1 1 182 GLN HG3 H -28.788 13.012 6.804 1.00 . A A . 182 GLN HG3 1 1
13 55769 1 1 182 GLN N N -28.509 9.985 5.457 1.00 . A A . 182 GLN N 1 1
13 55770 1 1 182 GLN NE2 N -26.105 14.460 5.757 1.00 . A A . 182 GLN NE2 1 1
13 55771 1 1 182 GLN O O -30.682 10.560 7.064 1.00 . A A . 182 GLN O 1 1
13 55772 1 1 182 GLN OE1 O -26.883 14.481 7.836 1.00 . A A . 182 GLN OE1 1 1
13 55773 1 1 183 GLY C C -29.900 12.423 10.629 1.00 . A A . 183 GLY C 1 1
13 55774 1 1 183 GLY CA C -30.396 11.182 9.899 1.00 . A A . 183 GLY CA 1 1
13 55775 1 1 183 GLY H H -28.468 10.882 9.251 1.00 . A A . 183 GLY H 1 1
13 55776 1 1 183 GLY HA2 H -31.356 11.407 9.440 1.00 . A A . 183 GLY HA2 1 1
13 55777 1 1 183 GLY HA3 H -30.504 10.355 10.599 1.00 . A A . 183 GLY HA3 1 1
13 55778 1 1 183 GLY N N -29.411 10.866 8.889 1.00 . A A . 183 GLY N 1 1
13 55779 1 1 183 GLY O O -28.982 13.110 10.166 1.00 . A A . 183 GLY O 1 1
13 55780 1 1 184 GLN C C -28.845 13.699 13.347 1.00 . A A . 184 GLN C 1 1
13 55781 1 1 184 GLN CA C -30.124 13.915 12.535 1.00 . A A . 184 GLN CA 1 1
13 55782 1 1 184 GLN CB C -31.295 14.335 13.453 1.00 . A A . 184 GLN CB 1 1
13 55783 1 1 184 GLN CD C -33.785 14.820 13.471 1.00 . A A . 184 GLN CD 1 1
13 55784 1 1 184 GLN CG C -32.692 13.892 12.969 1.00 . A A . 184 GLN CG 1 1
13 55785 1 1 184 GLN H H -31.233 12.121 12.114 1.00 . A A . 184 GLN H 1 1
13 55786 1 1 184 GLN HA H -29.951 14.729 11.831 1.00 . A A . 184 GLN HA 1 1
13 55787 1 1 184 GLN HB2 H -31.148 13.929 14.456 1.00 . A A . 184 GLN HB2 1 1
13 55788 1 1 184 GLN HB3 H -31.271 15.423 13.536 1.00 . A A . 184 GLN HB3 1 1
13 55789 1 1 184 GLN HE21 H -33.768 14.035 15.355 1.00 . A A . 184 GLN HE21 1 1
13 55790 1 1 184 GLN HE22 H -34.889 15.364 15.048 1.00 . A A . 184 GLN HE22 1 1
13 55791 1 1 184 GLN HG2 H -32.734 13.885 11.879 1.00 . A A . 184 GLN HG2 1 1
13 55792 1 1 184 GLN HG3 H -32.890 12.875 13.309 1.00 . A A . 184 GLN HG3 1 1
13 55793 1 1 184 GLN N N -30.494 12.724 11.778 1.00 . A A . 184 GLN N 1 1
13 55794 1 1 184 GLN NE2 N -34.180 14.707 14.728 1.00 . A A . 184 GLN NE2 1 1
13 55795 1 1 184 GLN O O -27.909 14.495 13.271 1.00 . A A . 184 GLN O 1 1
13 55796 1 1 184 GLN OE1 O -34.260 15.678 12.731 1.00 . A A . 184 GLN OE1 1 1
13 55797 1 1 185 ASP C C -26.539 11.495 14.143 1.00 . A A . 185 ASP C 1 1
13 55798 1 1 185 ASP CA C -27.671 12.171 14.910 1.00 . A A . 185 ASP CA 1 1
13 55799 1 1 185 ASP CB C -28.176 11.227 16.018 1.00 . A A . 185 ASP CB 1 1
13 55800 1 1 185 ASP CG C -29.073 10.105 15.488 1.00 . A A . 185 ASP CG 1 1
13 55801 1 1 185 ASP H H -29.603 11.975 14.050 1.00 . A A . 185 ASP H 1 1
13 55802 1 1 185 ASP HA H -27.263 13.063 15.389 1.00 . A A . 185 ASP HA 1 1
13 55803 1 1 185 ASP HB2 H -27.325 10.795 16.550 1.00 . A A . 185 ASP HB2 1 1
13 55804 1 1 185 ASP HB3 H -28.750 11.822 16.729 1.00 . A A . 185 ASP HB3 1 1
13 55805 1 1 185 ASP N N -28.786 12.569 14.051 1.00 . A A . 185 ASP N 1 1
13 55806 1 1 185 ASP O O -25.374 11.699 14.491 1.00 . A A . 185 ASP O 1 1
13 55807 1 1 185 ASP OD1 O -28.594 9.161 14.830 1.00 . A A . 185 ASP OD1 1 1
13 55808 1 1 185 ASP OD2 O -30.317 10.234 15.607 1.00 . A A . 185 ASP OD2 1 1
13 55809 1 1 186 GLY C C -26.597 9.353 11.125 1.00 . A A . 186 GLY C 1 1
13 55810 1 1 186 GLY CA C -25.872 10.060 12.259 1.00 . A A . 186 GLY CA 1 1
13 55811 1 1 186 GLY H H -27.808 10.630 12.815 1.00 . A A . 186 GLY H 1 1
13 55812 1 1 186 GLY HA2 H -25.166 10.775 11.839 1.00 . A A . 186 GLY HA2 1 1
13 55813 1 1 186 GLY HA3 H -25.343 9.333 12.877 1.00 . A A . 186 GLY HA3 1 1
13 55814 1 1 186 GLY N N -26.841 10.771 13.070 1.00 . A A . 186 GLY N 1 1
13 55815 1 1 186 GLY O O -27.698 9.755 10.753 1.00 . A A . 186 GLY O 1 1
13 55816 1 1 187 ILE C C -27.803 6.858 9.885 1.00 . A A . 187 ILE C 1 1
13 55817 1 1 187 ILE CA C -26.528 7.577 9.420 1.00 . A A . 187 ILE CA 1 1
13 55818 1 1 187 ILE CB C -25.452 6.603 8.869 1.00 . A A . 187 ILE CB 1 1
13 55819 1 1 187 ILE CD1 C -24.310 8.379 7.331 1.00 . A A . 187 ILE CD1 1 1
13 55820 1 1 187 ILE CG1 C -24.151 7.327 8.440 1.00 . A A . 187 ILE CG1 1 1
13 55821 1 1 187 ILE CG2 C -25.960 5.751 7.688 1.00 . A A . 187 ILE CG2 1 1
13 55822 1 1 187 ILE H H -25.067 8.061 10.896 1.00 . A A . 187 ILE H 1 1
13 55823 1 1 187 ILE HA H -26.801 8.276 8.635 1.00 . A A . 187 ILE HA 1 1
13 55824 1 1 187 ILE HB H -25.185 5.913 9.672 1.00 . A A . 187 ILE HB 1 1
13 55825 1 1 187 ILE HD11 H -23.338 8.827 7.129 1.00 . A A . 187 ILE HD11 1 1
13 55826 1 1 187 ILE HD12 H -24.680 7.925 6.411 1.00 . A A . 187 ILE HD12 1 1
13 55827 1 1 187 ILE HD13 H -24.991 9.169 7.648 1.00 . A A . 187 ILE HD13 1 1
13 55828 1 1 187 ILE HG12 H -23.703 7.815 9.305 1.00 . A A . 187 ILE HG12 1 1
13 55829 1 1 187 ILE HG13 H -23.436 6.577 8.101 1.00 . A A . 187 ILE HG13 1 1
13 55830 1 1 187 ILE HG21 H -26.728 5.056 8.025 1.00 . A A . 187 ILE HG21 1 1
13 55831 1 1 187 ILE HG22 H -26.380 6.389 6.908 1.00 . A A . 187 ILE HG22 1 1
13 55832 1 1 187 ILE HG23 H -25.142 5.166 7.267 1.00 . A A . 187 ILE HG23 1 1
13 55833 1 1 187 ILE N N -25.967 8.346 10.526 1.00 . A A . 187 ILE N 1 1
13 55834 1 1 187 ILE O O -27.923 6.455 11.047 1.00 . A A . 187 ILE O 1 1
13 55835 1 1 188 SER C C -30.273 4.928 8.134 1.00 . A A . 188 SER C 1 1
13 55836 1 1 188 SER CA C -30.006 5.979 9.215 1.00 . A A . 188 SER CA 1 1
13 55837 1 1 188 SER CB C -31.135 7.008 9.325 1.00 . A A . 188 SER CB 1 1
13 55838 1 1 188 SER H H -28.610 7.007 8.018 1.00 . A A . 188 SER H 1 1
13 55839 1 1 188 SER HA H -29.944 5.451 10.170 1.00 . A A . 188 SER HA 1 1
13 55840 1 1 188 SER HB2 H -32.087 6.488 9.432 1.00 . A A . 188 SER HB2 1 1
13 55841 1 1 188 SER HB3 H -30.978 7.627 10.209 1.00 . A A . 188 SER HB3 1 1
13 55842 1 1 188 SER HG H -32.030 8.267 8.156 1.00 . A A . 188 SER HG 1 1
13 55843 1 1 188 SER N N -28.742 6.656 8.958 1.00 . A A . 188 SER N 1 1
13 55844 1 1 188 SER O O -30.679 3.815 8.473 1.00 . A A . 188 SER O 1 1
13 55845 1 1 188 SER OG O -31.167 7.837 8.182 1.00 . A A . 188 SER OG 1 1
13 55846 1 1 189 ALA C C -28.893 4.163 4.926 1.00 . A A . 189 ALA C 1 1
13 55847 1 1 189 ALA CA C -30.188 4.307 5.733 1.00 . A A . 189 ALA CA 1 1
13 55848 1 1 189 ALA CB C -31.337 4.834 4.863 1.00 . A A . 189 ALA CB 1 1
13 55849 1 1 189 ALA H H -29.649 6.147 6.625 1.00 . A A . 189 ALA H 1 1
13 55850 1 1 189 ALA HA H -30.470 3.321 6.102 1.00 . A A . 189 ALA HA 1 1
13 55851 1 1 189 ALA HB1 H -32.243 4.917 5.464 1.00 . A A . 189 ALA HB1 1 1
13 55852 1 1 189 ALA HB2 H -31.080 5.816 4.462 1.00 . A A . 189 ALA HB2 1 1
13 55853 1 1 189 ALA HB3 H -31.525 4.146 4.039 1.00 . A A . 189 ALA HB3 1 1
13 55854 1 1 189 ALA N N -29.987 5.217 6.858 1.00 . A A . 189 ALA N 1 1
13 55855 1 1 189 ALA O O -27.963 4.954 5.065 1.00 . A A . 189 ALA O 1 1
13 55856 1 1 190 VAL C C -28.297 2.104 1.993 1.00 . A A . 190 VAL C 1 1
13 55857 1 1 190 VAL CA C -27.695 2.835 3.191 1.00 . A A . 190 VAL CA 1 1
13 55858 1 1 190 VAL CB C -26.622 1.973 3.910 1.00 . A A . 190 VAL CB 1 1
13 55859 1 1 190 VAL CG1 C -25.622 2.800 4.725 1.00 . A A . 190 VAL CG1 1 1
13 55860 1 1 190 VAL CG2 C -27.197 0.906 4.854 1.00 . A A . 190 VAL CG2 1 1
13 55861 1 1 190 VAL H H -29.623 2.520 3.982 1.00 . A A . 190 VAL H 1 1
13 55862 1 1 190 VAL HA H -27.261 3.772 2.833 1.00 . A A . 190 VAL HA 1 1
13 55863 1 1 190 VAL HB H -26.047 1.461 3.142 1.00 . A A . 190 VAL HB 1 1
13 55864 1 1 190 VAL HG11 H -24.865 2.150 5.158 1.00 . A A . 190 VAL HG11 1 1
13 55865 1 1 190 VAL HG12 H -25.122 3.507 4.067 1.00 . A A . 190 VAL HG12 1 1
13 55866 1 1 190 VAL HG13 H -26.120 3.331 5.532 1.00 . A A . 190 VAL HG13 1 1
13 55867 1 1 190 VAL HG21 H -27.941 0.313 4.326 1.00 . A A . 190 VAL HG21 1 1
13 55868 1 1 190 VAL HG22 H -26.398 0.245 5.189 1.00 . A A . 190 VAL HG22 1 1
13 55869 1 1 190 VAL HG23 H -27.659 1.373 5.721 1.00 . A A . 190 VAL HG23 1 1
13 55870 1 1 190 VAL N N -28.828 3.148 4.066 1.00 . A A . 190 VAL N 1 1
13 55871 1 1 190 VAL O O -29.032 1.136 2.187 1.00 . A A . 190 VAL O 1 1
13 55872 1 1 191 LYS C C -27.909 2.395 -1.680 1.00 . A A . 191 LYS C 1 1
13 55873 1 1 191 LYS CA C -28.639 1.945 -0.425 1.00 . A A . 191 LYS CA 1 1
13 55874 1 1 191 LYS CB C -30.141 2.267 -0.493 1.00 . A A . 191 LYS CB 1 1
13 55875 1 1 191 LYS CD C -31.626 4.268 -1.062 1.00 . A A . 191 LYS CD 1 1
13 55876 1 1 191 LYS CE C -31.009 4.930 -2.295 1.00 . A A . 191 LYS CE 1 1
13 55877 1 1 191 LYS CG C -30.532 3.712 -0.151 1.00 . A A . 191 LYS CG 1 1
13 55878 1 1 191 LYS H H -27.456 3.375 0.636 1.00 . A A . 191 LYS H 1 1
13 55879 1 1 191 LYS HA H -28.532 0.863 -0.338 1.00 . A A . 191 LYS HA 1 1
13 55880 1 1 191 LYS HB2 H -30.509 1.986 -1.474 1.00 . A A . 191 LYS HB2 1 1
13 55881 1 1 191 LYS HB3 H -30.641 1.639 0.234 1.00 . A A . 191 LYS HB3 1 1
13 55882 1 1 191 LYS HD2 H -32.336 3.493 -1.348 1.00 . A A . 191 LYS HD2 1 1
13 55883 1 1 191 LYS HD3 H -32.170 5.030 -0.510 1.00 . A A . 191 LYS HD3 1 1
13 55884 1 1 191 LYS HE2 H -31.670 5.739 -2.593 1.00 . A A . 191 LYS HE2 1 1
13 55885 1 1 191 LYS HE3 H -30.054 5.383 -2.026 1.00 . A A . 191 LYS HE3 1 1
13 55886 1 1 191 LYS HG2 H -30.890 3.729 0.880 1.00 . A A . 191 LYS HG2 1 1
13 55887 1 1 191 LYS HG3 H -29.662 4.368 -0.208 1.00 . A A . 191 LYS HG3 1 1
13 55888 1 1 191 LYS HZ1 H -30.583 4.442 -4.273 1.00 . A A . 191 LYS HZ1 1 1
13 55889 1 1 191 LYS HZ2 H -31.643 3.432 -3.593 1.00 . A A . 191 LYS HZ2 1 1
13 55890 1 1 191 LYS HZ3 H -30.043 3.335 -3.186 1.00 . A A . 191 LYS HZ3 1 1
13 55891 1 1 191 LYS N N -28.064 2.577 0.765 1.00 . A A . 191 LYS N 1 1
13 55892 1 1 191 LYS NZ N -30.802 3.970 -3.401 1.00 . A A . 191 LYS NZ 1 1
13 55893 1 1 191 LYS O O -28.268 3.418 -2.265 1.00 . A A . 191 LYS O 1 1
13 55894 1 1 192 PHE C C -26.601 1.298 -4.503 1.00 . A A . 192 PHE C 1 1
13 55895 1 1 192 PHE CA C -26.071 2.028 -3.256 1.00 . A A . 192 PHE CA 1 1
13 55896 1 1 192 PHE CB C -24.593 1.783 -2.904 1.00 . A A . 192 PHE CB 1 1
13 55897 1 1 192 PHE CD1 C -24.765 3.440 -0.918 1.00 . A A . 192 PHE CD1 1 1
13 55898 1 1 192 PHE CD2 C -23.005 1.773 -0.925 1.00 . A A . 192 PHE CD2 1 1
13 55899 1 1 192 PHE CE1 C -24.366 3.863 0.364 1.00 . A A . 192 PHE CE1 1 1
13 55900 1 1 192 PHE CE2 C -22.595 2.207 0.349 1.00 . A A . 192 PHE CE2 1 1
13 55901 1 1 192 PHE CG C -24.110 2.365 -1.566 1.00 . A A . 192 PHE CG 1 1
13 55902 1 1 192 PHE CZ C -23.285 3.240 1.004 1.00 . A A . 192 PHE CZ 1 1
13 55903 1 1 192 PHE H H -26.605 0.839 -1.584 1.00 . A A . 192 PHE H 1 1
13 55904 1 1 192 PHE HA H -26.178 3.093 -3.454 1.00 . A A . 192 PHE HA 1 1
13 55905 1 1 192 PHE HB2 H -24.447 0.702 -2.869 1.00 . A A . 192 PHE HB2 1 1
13 55906 1 1 192 PHE HB3 H -23.962 2.172 -3.702 1.00 . A A . 192 PHE HB3 1 1
13 55907 1 1 192 PHE HD1 H -25.609 3.935 -1.367 1.00 . A A . 192 PHE HD1 1 1
13 55908 1 1 192 PHE HD2 H -22.479 0.954 -1.398 1.00 . A A . 192 PHE HD2 1 1
13 55909 1 1 192 PHE HE1 H -24.897 4.658 0.871 1.00 . A A . 192 PHE HE1 1 1
13 55910 1 1 192 PHE HE2 H -21.766 1.716 0.837 1.00 . A A . 192 PHE HE2 1 1
13 55911 1 1 192 PHE HZ H -22.993 3.549 1.998 1.00 . A A . 192 PHE HZ 1 1
13 55912 1 1 192 PHE N N -26.868 1.683 -2.085 1.00 . A A . 192 PHE N 1 1
13 55913 1 1 192 PHE O O -27.542 0.507 -4.410 1.00 . A A . 192 PHE O 1 1
13 55914 1 1 193 GLU C C -25.266 0.174 -7.506 1.00 . A A . 193 GLU C 1 1
13 55915 1 1 193 GLU CA C -26.424 1.027 -6.973 1.00 . A A . 193 GLU CA 1 1
13 55916 1 1 193 GLU CB C -26.782 2.143 -7.968 1.00 . A A . 193 GLU CB 1 1
13 55917 1 1 193 GLU CD C -28.489 3.959 -8.605 1.00 . A A . 193 GLU CD 1 1
13 55918 1 1 193 GLU CG C -28.055 2.910 -7.572 1.00 . A A . 193 GLU CG 1 1
13 55919 1 1 193 GLU H H -25.267 2.254 -5.714 1.00 . A A . 193 GLU H 1 1
13 55920 1 1 193 GLU HA H -27.311 0.400 -6.854 1.00 . A A . 193 GLU HA 1 1
13 55921 1 1 193 GLU HB2 H -25.946 2.837 -8.036 1.00 . A A . 193 GLU HB2 1 1
13 55922 1 1 193 GLU HB3 H -26.940 1.696 -8.948 1.00 . A A . 193 GLU HB3 1 1
13 55923 1 1 193 GLU HG2 H -28.869 2.194 -7.441 1.00 . A A . 193 GLU HG2 1 1
13 55924 1 1 193 GLU HG3 H -27.889 3.417 -6.620 1.00 . A A . 193 GLU HG3 1 1
13 55925 1 1 193 GLU N N -26.046 1.601 -5.680 1.00 . A A . 193 GLU N 1 1
13 55926 1 1 193 GLU O O -24.091 0.549 -7.382 1.00 . A A . 193 GLU O 1 1
13 55927 1 1 193 GLU OE1 O -27.702 4.383 -9.481 1.00 . A A . 193 GLU OE1 1 1
13 55928 1 1 193 GLU OE2 O -29.645 4.439 -8.533 1.00 . A A . 193 GLU OE2 1 1
13 55929 1 1 194 TYR C C -25.183 -2.470 -10.022 1.00 . A A . 194 TYR C 1 1
13 55930 1 1 194 TYR CA C -24.670 -1.937 -8.681 1.00 . A A . 194 TYR CA 1 1
13 55931 1 1 194 TYR CB C -24.430 -3.059 -7.657 1.00 . A A . 194 TYR CB 1 1
13 55932 1 1 194 TYR CD1 C -26.206 -4.849 -7.899 1.00 . A A . 194 TYR CD1 1 1
13 55933 1 1 194 TYR CD2 C -26.323 -3.332 -5.993 1.00 . A A . 194 TYR CD2 1 1
13 55934 1 1 194 TYR CE1 C -27.349 -5.520 -7.435 1.00 . A A . 194 TYR CE1 1 1
13 55935 1 1 194 TYR CE2 C -27.467 -3.997 -5.523 1.00 . A A . 194 TYR CE2 1 1
13 55936 1 1 194 TYR CG C -25.686 -3.761 -7.174 1.00 . A A . 194 TYR CG 1 1
13 55937 1 1 194 TYR CZ C -27.971 -5.107 -6.235 1.00 . A A . 194 TYR CZ 1 1
13 55938 1 1 194 TYR H H -26.577 -1.225 -8.201 1.00 . A A . 194 TYR H 1 1
13 55939 1 1 194 TYR HA H -23.720 -1.442 -8.874 1.00 . A A . 194 TYR HA 1 1
13 55940 1 1 194 TYR HB2 H -23.764 -3.806 -8.087 1.00 . A A . 194 TYR HB2 1 1
13 55941 1 1 194 TYR HB3 H -23.912 -2.637 -6.795 1.00 . A A . 194 TYR HB3 1 1
13 55942 1 1 194 TYR HD1 H -25.709 -5.193 -8.796 1.00 . A A . 194 TYR HD1 1 1
13 55943 1 1 194 TYR HD2 H -25.922 -2.502 -5.427 1.00 . A A . 194 TYR HD2 1 1
13 55944 1 1 194 TYR HE1 H -27.714 -6.373 -7.984 1.00 . A A . 194 TYR HE1 1 1
13 55945 1 1 194 TYR HE2 H -27.925 -3.669 -4.603 1.00 . A A . 194 TYR HE2 1 1
13 55946 1 1 194 TYR HH H -29.015 -6.701 -6.124 1.00 . A A . 194 TYR HH 1 1
13 55947 1 1 194 TYR N N -25.602 -0.964 -8.117 1.00 . A A . 194 TYR N 1 1
13 55948 1 1 194 TYR O O -26.329 -2.218 -10.405 1.00 . A A . 194 TYR O 1 1
13 55949 1 1 194 TYR OH O -29.020 -5.815 -5.735 1.00 . A A . 194 TYR OH 1 1
13 55950 1 1 195 ASN C C -24.640 -5.279 -11.981 1.00 . A A . 195 ASN C 1 1
13 55951 1 1 195 ASN CA C -24.620 -3.755 -12.061 1.00 . A A . 195 ASN CA 1 1
13 55952 1 1 195 ASN CB C -23.548 -3.292 -13.057 1.00 . A A . 195 ASN CB 1 1
13 55953 1 1 195 ASN CG C -23.995 -3.427 -14.508 1.00 . A A . 195 ASN CG 1 1
13 55954 1 1 195 ASN H H -23.392 -3.352 -10.370 1.00 . A A . 195 ASN H 1 1
13 55955 1 1 195 ASN HA H -25.592 -3.399 -12.404 1.00 . A A . 195 ASN HA 1 1
13 55956 1 1 195 ASN HB2 H -23.314 -2.250 -12.856 1.00 . A A . 195 ASN HB2 1 1
13 55957 1 1 195 ASN HB3 H -22.636 -3.870 -12.900 1.00 . A A . 195 ASN HB3 1 1
13 55958 1 1 195 ASN HD21 H -24.474 -1.478 -14.596 1.00 . A A . 195 ASN HD21 1 1
13 55959 1 1 195 ASN HD22 H -24.861 -2.370 -16.042 1.00 . A A . 195 ASN HD22 1 1
13 55960 1 1 195 ASN N N -24.318 -3.178 -10.752 1.00 . A A . 195 ASN N 1 1
13 55961 1 1 195 ASN ND2 N -24.540 -2.370 -15.080 1.00 . A A . 195 ASN ND2 1 1
13 55962 1 1 195 ASN O O -24.024 -5.871 -11.089 1.00 . A A . 195 ASN O 1 1
13 55963 1 1 195 ASN OD1 O -23.821 -4.469 -15.139 1.00 . A A . 195 ASN OD1 1 1
13 55964 1 1 196 LYS C C -25.396 -7.775 -14.424 1.00 . A A . 196 LYS C 1 1
13 55965 1 1 196 LYS CA C -25.450 -7.389 -12.957 1.00 . A A . 196 LYS CA 1 1
13 55966 1 1 196 LYS CB C -26.732 -7.844 -12.244 1.00 . A A . 196 LYS CB 1 1
13 55967 1 1 196 LYS CD C -28.141 -9.871 -11.522 1.00 . A A . 196 LYS CD 1 1
13 55968 1 1 196 LYS CE C -28.302 -9.340 -10.090 1.00 . A A . 196 LYS CE 1 1
13 55969 1 1 196 LYS CG C -26.861 -9.374 -12.212 1.00 . A A . 196 LYS CG 1 1
13 55970 1 1 196 LYS H H -25.845 -5.404 -13.608 1.00 . A A . 196 LYS H 1 1
13 55971 1 1 196 LYS HA H -24.571 -7.826 -12.470 1.00 . A A . 196 LYS HA 1 1
13 55972 1 1 196 LYS HB2 H -26.705 -7.463 -11.223 1.00 . A A . 196 LYS HB2 1 1
13 55973 1 1 196 LYS HB3 H -27.598 -7.417 -12.750 1.00 . A A . 196 LYS HB3 1 1
13 55974 1 1 196 LYS HD2 H -29.004 -9.563 -12.115 1.00 . A A . 196 LYS HD2 1 1
13 55975 1 1 196 LYS HD3 H -28.109 -10.962 -11.505 1.00 . A A . 196 LYS HD3 1 1
13 55976 1 1 196 LYS HE2 H -27.378 -9.515 -9.539 1.00 . A A . 196 LYS HE2 1 1
13 55977 1 1 196 LYS HE3 H -28.487 -8.266 -10.133 1.00 . A A . 196 LYS HE3 1 1
13 55978 1 1 196 LYS HG2 H -26.869 -9.751 -13.233 1.00 . A A . 196 LYS HG2 1 1
13 55979 1 1 196 LYS HG3 H -25.988 -9.795 -11.716 1.00 . A A . 196 LYS HG3 1 1
13 55980 1 1 196 LYS HZ1 H -29.628 -9.576 -8.492 1.00 . A A . 196 LYS HZ1 1 1
13 55981 1 1 196 LYS HZ2 H -29.198 -10.979 -9.213 1.00 . A A . 196 LYS HZ2 1 1
13 55982 1 1 196 LYS HZ3 H -30.268 -9.981 -9.954 1.00 . A A . 196 LYS HZ3 1 1
13 55983 1 1 196 LYS N N -25.351 -5.937 -12.894 1.00 . A A . 196 LYS N 1 1
13 55984 1 1 196 LYS NZ N -29.422 -10.004 -9.392 1.00 . A A . 196 LYS NZ 1 1
13 55985 1 1 196 LYS O O -26.323 -7.460 -15.177 1.00 . A A . 196 LYS O 1 1
13 55986 1 1 197 GLY C C -23.815 -7.671 -17.018 1.00 . A A . 197 GLY C 1 1
13 55987 1 1 197 GLY CA C -24.142 -8.916 -16.195 1.00 . A A . 197 GLY CA 1 1
13 55988 1 1 197 GLY H H -23.621 -8.707 -14.156 1.00 . A A . 197 GLY H 1 1
13 55989 1 1 197 GLY HA2 H -23.310 -9.617 -16.245 1.00 . A A . 197 GLY HA2 1 1
13 55990 1 1 197 GLY HA3 H -25.050 -9.399 -16.553 1.00 . A A . 197 GLY HA3 1 1
13 55991 1 1 197 GLY N N -24.350 -8.493 -14.826 1.00 . A A . 197 GLY N 1 1
13 55992 1 1 197 GLY O O -22.645 -7.309 -17.174 1.00 . A A . 197 GLY O 1 1
13 55993 1 1 198 ALA C C -26.019 -4.954 -18.114 1.00 . A A . 198 ALA C 1 1
13 55994 1 1 198 ALA CA C -24.770 -5.811 -18.352 1.00 . A A . 198 ALA CA 1 1
13 55995 1 1 198 ALA CB C -24.620 -6.164 -19.835 1.00 . A A . 198 ALA CB 1 1
13 55996 1 1 198 ALA H H -25.773 -7.385 -17.371 1.00 . A A . 198 ALA H 1 1
13 55997 1 1 198 ALA HA H -23.898 -5.237 -18.043 1.00 . A A . 198 ALA HA 1 1
13 55998 1 1 198 ALA HB1 H -25.531 -6.632 -20.206 1.00 . A A . 198 ALA HB1 1 1
13 55999 1 1 198 ALA HB2 H -24.444 -5.248 -20.394 1.00 . A A . 198 ALA HB2 1 1
13 56000 1 1 198 ALA HB3 H -23.776 -6.832 -19.987 1.00 . A A . 198 ALA HB3 1 1
13 56001 1 1 198 ALA N N -24.846 -7.024 -17.553 1.00 . A A . 198 ALA N 1 1
13 56002 1 1 198 ALA O O -26.424 -4.201 -19.004 1.00 . A A . 198 ALA O 1 1
13 56003 1 1 199 GLU C C -27.746 -3.677 -15.272 1.00 . A A . 199 GLU C 1 1
13 56004 1 1 199 GLU CA C -27.894 -4.370 -16.616 1.00 . A A . 199 GLU CA 1 1
13 56005 1 1 199 GLU CB C -29.110 -5.312 -16.617 1.00 . A A . 199 GLU CB 1 1
13 56006 1 1 199 GLU CD C -30.253 -4.162 -18.587 1.00 . A A . 199 GLU CD 1 1
13 56007 1 1 199 GLU CG C -29.693 -5.470 -18.027 1.00 . A A . 199 GLU CG 1 1
13 56008 1 1 199 GLU H H -26.330 -5.727 -16.248 1.00 . A A . 199 GLU H 1 1
13 56009 1 1 199 GLU HA H -28.056 -3.586 -17.352 1.00 . A A . 199 GLU HA 1 1
13 56010 1 1 199 GLU HB2 H -28.815 -6.290 -16.234 1.00 . A A . 199 GLU HB2 1 1
13 56011 1 1 199 GLU HB3 H -29.880 -4.919 -15.957 1.00 . A A . 199 GLU HB3 1 1
13 56012 1 1 199 GLU HG2 H -28.886 -5.806 -18.670 1.00 . A A . 199 GLU HG2 1 1
13 56013 1 1 199 GLU HG3 H -30.485 -6.218 -18.016 1.00 . A A . 199 GLU HG3 1 1
13 56014 1 1 199 GLU N N -26.687 -5.106 -16.967 1.00 . A A . 199 GLU N 1 1
13 56015 1 1 199 GLU O O -27.134 -4.204 -14.337 1.00 . A A . 199 GLU O 1 1
13 56016 1 1 199 GLU OE1 O -31.101 -3.532 -17.915 1.00 . A A . 199 GLU OE1 1 1
13 56017 1 1 199 GLU OE2 O -29.747 -3.707 -19.640 1.00 . A A . 199 GLU OE2 1 1
13 56018 1 1 200 ASN C C -29.365 -2.130 -13.070 1.00 . A A . 200 ASN C 1 1
13 56019 1 1 200 ASN CA C -28.324 -1.612 -14.045 1.00 . A A . 200 ASN CA 1 1
13 56020 1 1 200 ASN CB C -28.734 -0.169 -14.404 1.00 . A A . 200 ASN CB 1 1
13 56021 1 1 200 ASN CG C -27.584 0.661 -14.945 1.00 . A A . 200 ASN CG 1 1
13 56022 1 1 200 ASN H H -28.793 -2.164 -16.060 1.00 . A A . 200 ASN H 1 1
13 56023 1 1 200 ASN HA H -27.337 -1.611 -13.578 1.00 . A A . 200 ASN HA 1 1
13 56024 1 1 200 ASN HB2 H -29.545 -0.182 -15.129 1.00 . A A . 200 ASN HB2 1 1
13 56025 1 1 200 ASN HB3 H -29.115 0.316 -13.505 1.00 . A A . 200 ASN HB3 1 1
13 56026 1 1 200 ASN HD21 H -27.834 2.154 -13.562 1.00 . A A . 200 ASN HD21 1 1
13 56027 1 1 200 ASN HD22 H -26.450 2.249 -14.603 1.00 . A A . 200 ASN HD22 1 1
13 56028 1 1 200 ASN N N -28.316 -2.475 -15.219 1.00 . A A . 200 ASN N 1 1
13 56029 1 1 200 ASN ND2 N -27.350 1.840 -14.396 1.00 . A A . 200 ASN ND2 1 1
13 56030 1 1 200 ASN O O -30.466 -2.510 -13.486 1.00 . A A . 200 ASN O 1 1
13 56031 1 1 200 ASN OD1 O -26.893 0.250 -15.869 1.00 . A A . 200 ASN OD1 1 1
13 56032 1 1 201 ILE C C -30.051 -1.253 -9.804 1.00 . A A . 201 ILE C 1 1
13 56033 1 1 201 ILE CA C -29.906 -2.497 -10.686 1.00 . A A . 201 ILE CA 1 1
13 56034 1 1 201 ILE CB C -29.321 -3.719 -9.939 1.00 . A A . 201 ILE CB 1 1
13 56035 1 1 201 ILE CD1 C -30.088 -5.554 -11.632 1.00 . A A . 201 ILE CD1 1 1
13 56036 1 1 201 ILE CG1 C -28.930 -4.897 -10.867 1.00 . A A . 201 ILE CG1 1 1
13 56037 1 1 201 ILE CG2 C -30.306 -4.188 -8.854 1.00 . A A . 201 ILE CG2 1 1
13 56038 1 1 201 ILE H H -28.122 -1.758 -11.496 1.00 . A A . 201 ILE H 1 1
13 56039 1 1 201 ILE HA H -30.885 -2.767 -11.085 1.00 . A A . 201 ILE HA 1 1
13 56040 1 1 201 ILE HB H -28.412 -3.399 -9.430 1.00 . A A . 201 ILE HB 1 1
13 56041 1 1 201 ILE HD11 H -30.630 -4.816 -12.220 1.00 . A A . 201 ILE HD11 1 1
13 56042 1 1 201 ILE HD12 H -29.693 -6.312 -12.307 1.00 . A A . 201 ILE HD12 1 1
13 56043 1 1 201 ILE HD13 H -30.774 -6.035 -10.936 1.00 . A A . 201 ILE HD13 1 1
13 56044 1 1 201 ILE HG12 H -28.188 -4.557 -11.590 1.00 . A A . 201 ILE HG12 1 1
13 56045 1 1 201 ILE HG13 H -28.446 -5.666 -10.266 1.00 . A A . 201 ILE HG13 1 1
13 56046 1 1 201 ILE HG21 H -29.971 -5.128 -8.421 1.00 . A A . 201 ILE HG21 1 1
13 56047 1 1 201 ILE HG22 H -30.363 -3.442 -8.061 1.00 . A A . 201 ILE HG22 1 1
13 56048 1 1 201 ILE HG23 H -31.296 -4.335 -9.282 1.00 . A A . 201 ILE HG23 1 1
13 56049 1 1 201 ILE N N -29.043 -2.081 -11.779 1.00 . A A . 201 ILE N 1 1
13 56050 1 1 201 ILE O O -29.068 -0.538 -9.568 1.00 . A A . 201 ILE O 1 1
13 56051 1 1 202 VAL C C -32.444 -0.266 -7.392 1.00 . A A . 202 VAL C 1 1
13 56052 1 1 202 VAL CA C -31.614 0.219 -8.583 1.00 . A A . 202 VAL CA 1 1
13 56053 1 1 202 VAL CB C -32.326 1.307 -9.420 1.00 . A A . 202 VAL CB 1 1
13 56054 1 1 202 VAL CG1 C -32.628 2.543 -8.562 1.00 . A A . 202 VAL CG1 1 1
13 56055 1 1 202 VAL CG2 C -31.472 1.756 -10.620 1.00 . A A . 202 VAL CG2 1 1
13 56056 1 1 202 VAL H H -32.066 -1.536 -9.640 1.00 . A A . 202 VAL H 1 1
13 56057 1 1 202 VAL HA H -30.685 0.642 -8.195 1.00 . A A . 202 VAL HA 1 1
13 56058 1 1 202 VAL HB H -33.269 0.912 -9.801 1.00 . A A . 202 VAL HB 1 1
13 56059 1 1 202 VAL HG11 H -33.357 2.298 -7.792 1.00 . A A . 202 VAL HG11 1 1
13 56060 1 1 202 VAL HG12 H -31.711 2.900 -8.099 1.00 . A A . 202 VAL HG12 1 1
13 56061 1 1 202 VAL HG13 H -33.043 3.338 -9.182 1.00 . A A . 202 VAL HG13 1 1
13 56062 1 1 202 VAL HG21 H -31.977 2.562 -11.153 1.00 . A A . 202 VAL HG21 1 1
13 56063 1 1 202 VAL HG22 H -30.499 2.105 -10.274 1.00 . A A . 202 VAL HG22 1 1
13 56064 1 1 202 VAL HG23 H -31.333 0.930 -11.317 1.00 . A A . 202 VAL HG23 1 1
13 56065 1 1 202 VAL N N -31.289 -0.926 -9.425 1.00 . A A . 202 VAL N 1 1
13 56066 1 1 202 VAL O O -33.418 -1.006 -7.567 1.00 . A A . 202 VAL O 1 1
13 56067 1 1 203 GLY C C -31.927 -0.071 -3.775 1.00 . A A . 203 GLY C 1 1
13 56068 1 1 203 GLY CA C -32.845 -0.180 -4.977 1.00 . A A . 203 GLY CA 1 1
13 56069 1 1 203 GLY H H -31.311 0.788 -6.074 1.00 . A A . 203 GLY H 1 1
13 56070 1 1 203 GLY HA2 H -33.699 0.483 -4.842 1.00 . A A . 203 GLY HA2 1 1
13 56071 1 1 203 GLY HA3 H -33.205 -1.205 -5.068 1.00 . A A . 203 GLY HA3 1 1
13 56072 1 1 203 GLY N N -32.128 0.196 -6.184 1.00 . A A . 203 GLY N 1 1
13 56073 1 1 203 GLY O O -31.287 0.965 -3.576 1.00 . A A . 203 GLY O 1 1
13 56074 1 1 204 GLY C C -31.742 -0.620 -0.532 1.00 . A A . 204 GLY C 1 1
13 56075 1 1 204 GLY CA C -31.120 -1.275 -1.757 1.00 . A A . 204 GLY CA 1 1
13 56076 1 1 204 GLY H H -32.478 -1.935 -3.215 1.00 . A A . 204 GLY H 1 1
13 56077 1 1 204 GLY HA2 H -31.005 -2.336 -1.547 1.00 . A A . 204 GLY HA2 1 1
13 56078 1 1 204 GLY HA3 H -30.130 -0.847 -1.922 1.00 . A A . 204 GLY HA3 1 1
13 56079 1 1 204 GLY N N -31.915 -1.126 -2.962 1.00 . A A . 204 GLY N 1 1
13 56080 1 1 204 GLY O O -31.211 -0.794 0.562 1.00 . A A . 204 GLY O 1 1
13 56081 1 1 205 GLU C C -33.985 -0.248 1.373 1.00 . A A . 205 GLU C 1 1
13 56082 1 1 205 GLU CA C -33.474 0.826 0.420 1.00 . A A . 205 GLU CA 1 1
13 56083 1 1 205 GLU CB C -34.569 1.778 -0.089 1.00 . A A . 205 GLU CB 1 1
13 56084 1 1 205 GLU CD C -36.256 2.508 1.722 1.00 . A A . 205 GLU CD 1 1
13 56085 1 1 205 GLU CG C -34.963 2.830 0.963 1.00 . A A . 205 GLU CG 1 1
13 56086 1 1 205 GLU H H -33.211 0.258 -1.615 1.00 . A A . 205 GLU H 1 1
13 56087 1 1 205 GLU HA H -32.718 1.416 0.939 1.00 . A A . 205 GLU HA 1 1
13 56088 1 1 205 GLU HB2 H -34.180 2.312 -0.953 1.00 . A A . 205 GLU HB2 1 1
13 56089 1 1 205 GLU HB3 H -35.440 1.224 -0.434 1.00 . A A . 205 GLU HB3 1 1
13 56090 1 1 205 GLU HG2 H -34.143 2.976 1.669 1.00 . A A . 205 GLU HG2 1 1
13 56091 1 1 205 GLU HG3 H -35.108 3.779 0.446 1.00 . A A . 205 GLU HG3 1 1
13 56092 1 1 205 GLU N N -32.820 0.158 -0.694 1.00 . A A . 205 GLU N 1 1
13 56093 1 1 205 GLU O O -34.721 -1.152 0.962 1.00 . A A . 205 GLU O 1 1
13 56094 1 1 205 GLU OE1 O -36.509 1.336 2.071 1.00 . A A . 205 GLU OE1 1 1
13 56095 1 1 205 GLU OE2 O -37.049 3.447 1.965 1.00 . A A . 205 GLU OE2 1 1
13 56096 1 1 206 HIS C C -34.351 -0.347 4.937 1.00 . A A . 206 HIS C 1 1
13 56097 1 1 206 HIS CA C -33.978 -1.099 3.666 1.00 . A A . 206 HIS CA 1 1
13 56098 1 1 206 HIS CB C -32.800 -2.062 3.891 1.00 . A A . 206 HIS CB 1 1
13 56099 1 1 206 HIS CD2 C -33.809 -3.412 5.848 1.00 . A A . 206 HIS CD2 1 1
13 56100 1 1 206 HIS CE1 C -33.307 -5.442 5.158 1.00 . A A . 206 HIS CE1 1 1
13 56101 1 1 206 HIS CG C -33.153 -3.313 4.651 1.00 . A A . 206 HIS CG 1 1
13 56102 1 1 206 HIS H H -32.982 0.607 2.923 1.00 . A A . 206 HIS H 1 1
13 56103 1 1 206 HIS HA H -34.843 -1.675 3.336 1.00 . A A . 206 HIS HA 1 1
13 56104 1 1 206 HIS HB2 H -32.416 -2.372 2.917 1.00 . A A . 206 HIS HB2 1 1
13 56105 1 1 206 HIS HB3 H -31.987 -1.554 4.409 1.00 . A A . 206 HIS HB3 1 1
13 56106 1 1 206 HIS HD1 H -32.331 -4.808 3.380 1.00 . A A . 206 HIS HD1 1 1
13 56107 1 1 206 HIS HD2 H -34.171 -2.599 6.460 1.00 . A A . 206 HIS HD2 1 1
13 56108 1 1 206 HIS HE1 H -33.191 -6.518 5.105 1.00 . A A . 206 HIS HE1 1 1
13 56109 1 1 206 HIS N N -33.593 -0.151 2.638 1.00 . A A . 206 HIS N 1 1
13 56110 1 1 206 HIS ND1 N -32.843 -4.584 4.237 1.00 . A A . 206 HIS ND1 1 1
13 56111 1 1 206 HIS NE2 N -33.935 -4.773 6.144 1.00 . A A . 206 HIS NE2 1 1
13 56112 1 1 206 HIS O O -35.409 -0.594 5.517 1.00 . A A . 206 HIS O 1 1
13 56113 1 1 207 GLY C C -34.600 2.533 6.383 1.00 . A A . 207 GLY C 1 1
13 56114 1 1 207 GLY CA C -33.649 1.364 6.565 1.00 . A A . 207 GLY CA 1 1
13 56115 1 1 207 GLY H H -32.635 0.714 4.836 1.00 . A A . 207 GLY H 1 1
13 56116 1 1 207 GLY HA2 H -34.024 0.730 7.369 1.00 . A A . 207 GLY HA2 1 1
13 56117 1 1 207 GLY HA3 H -32.676 1.766 6.844 1.00 . A A . 207 GLY HA3 1 1
13 56118 1 1 207 GLY N N -33.481 0.563 5.372 1.00 . A A . 207 GLY N 1 1
13 56119 1 1 207 GLY O O -35.188 2.736 5.321 1.00 . A A . 207 GLY O 1 1
13 56120 1 1 208 LYS C C -34.833 5.668 7.013 1.00 . A A . 208 LYS C 1 1
13 56121 1 1 208 LYS CA C -35.588 4.467 7.591 1.00 . A A . 208 LYS CA 1 1
13 56122 1 1 208 LYS CB C -35.927 4.648 9.086 1.00 . A A . 208 LYS CB 1 1
13 56123 1 1 208 LYS CD C -36.996 6.055 10.887 1.00 . A A . 208 LYS CD 1 1
13 56124 1 1 208 LYS CE C -37.542 7.452 11.192 1.00 . A A . 208 LYS CE 1 1
13 56125 1 1 208 LYS CG C -36.678 5.953 9.391 1.00 . A A . 208 LYS CG 1 1
13 56126 1 1 208 LYS H H -34.215 3.025 8.289 1.00 . A A . 208 LYS H 1 1
13 56127 1 1 208 LYS HA H -36.514 4.312 7.044 1.00 . A A . 208 LYS HA 1 1
13 56128 1 1 208 LYS HB2 H -36.554 3.816 9.403 1.00 . A A . 208 LYS HB2 1 1
13 56129 1 1 208 LYS HB3 H -35.010 4.608 9.682 1.00 . A A . 208 LYS HB3 1 1
13 56130 1 1 208 LYS HD2 H -37.730 5.293 11.155 1.00 . A A . 208 LYS HD2 1 1
13 56131 1 1 208 LYS HD3 H -36.083 5.894 11.463 1.00 . A A . 208 LYS HD3 1 1
13 56132 1 1 208 LYS HE2 H -36.811 8.191 10.856 1.00 . A A . 208 LYS HE2 1 1
13 56133 1 1 208 LYS HE3 H -38.467 7.610 10.631 1.00 . A A . 208 LYS HE3 1 1
13 56134 1 1 208 LYS HG2 H -36.057 6.805 9.112 1.00 . A A . 208 LYS HG2 1 1
13 56135 1 1 208 LYS HG3 H -37.605 5.987 8.816 1.00 . A A . 208 LYS HG3 1 1
13 56136 1 1 208 LYS HZ1 H -38.113 8.603 12.788 1.00 . A A . 208 LYS HZ1 1 1
13 56137 1 1 208 LYS HZ2 H -36.969 7.470 13.191 1.00 . A A . 208 LYS HZ2 1 1
13 56138 1 1 208 LYS HZ3 H -38.525 7.015 12.953 1.00 . A A . 208 LYS HZ3 1 1
13 56139 1 1 208 LYS N N -34.755 3.285 7.468 1.00 . A A . 208 LYS N 1 1
13 56140 1 1 208 LYS NZ N -37.799 7.649 12.632 1.00 . A A . 208 LYS NZ 1 1
13 56141 1 1 208 LYS O O -33.868 6.107 7.642 1.00 . A A . 208 LYS O 1 1
13 56142 1 1 209 PRO C C -35.009 8.585 5.998 1.00 . A A . 209 PRO C 1 1
13 56143 1 1 209 PRO CA C -34.505 7.340 5.256 1.00 . A A . 209 PRO CA 1 1
13 56144 1 1 209 PRO CB C -34.926 7.357 3.784 1.00 . A A . 209 PRO CB 1 1
13 56145 1 1 209 PRO CD C -36.274 5.777 4.946 1.00 . A A . 209 PRO CD 1 1
13 56146 1 1 209 PRO CG C -36.360 6.833 3.846 1.00 . A A . 209 PRO CG 1 1
13 56147 1 1 209 PRO HA H -33.422 7.258 5.350 1.00 . A A . 209 PRO HA 1 1
13 56148 1 1 209 PRO HB2 H -34.880 8.355 3.345 1.00 . A A . 209 PRO HB2 1 1
13 56149 1 1 209 PRO HB3 H -34.307 6.654 3.224 1.00 . A A . 209 PRO HB3 1 1
13 56150 1 1 209 PRO HD2 H -37.218 5.711 5.486 1.00 . A A . 209 PRO HD2 1 1
13 56151 1 1 209 PRO HD3 H -36.028 4.826 4.484 1.00 . A A . 209 PRO HD3 1 1
13 56152 1 1 209 PRO HG2 H -37.038 7.631 4.151 1.00 . A A . 209 PRO HG2 1 1
13 56153 1 1 209 PRO HG3 H -36.676 6.402 2.896 1.00 . A A . 209 PRO HG3 1 1
13 56154 1 1 209 PRO N N -35.178 6.179 5.817 1.00 . A A . 209 PRO N 1 1
13 56155 1 1 209 PRO O O -35.906 8.500 6.843 1.00 . A A . 209 PRO O 1 1
13 56156 1 1 210 THR C C -35.349 11.930 5.145 1.00 . A A . 210 THR C 1 1
13 56157 1 1 210 THR CA C -34.867 11.019 6.272 1.00 . A A . 210 THR CA 1 1
13 56158 1 1 210 THR CB C -33.687 11.585 7.080 1.00 . A A . 210 THR CB 1 1
13 56159 1 1 210 THR CG2 C -34.079 12.773 7.962 1.00 . A A . 210 THR CG2 1 1
13 56160 1 1 210 THR H H -33.743 9.813 4.970 1.00 . A A . 210 THR H 1 1
13 56161 1 1 210 THR HA H -35.698 10.857 6.958 1.00 . A A . 210 THR HA 1 1
13 56162 1 1 210 THR HB H -32.901 11.900 6.391 1.00 . A A . 210 THR HB 1 1
13 56163 1 1 210 THR HG1 H -32.229 10.493 7.656 1.00 . A A . 210 THR HG1 1 1
13 56164 1 1 210 THR HG21 H -34.366 13.625 7.348 1.00 . A A . 210 THR HG21 1 1
13 56165 1 1 210 THR HG22 H -33.225 13.070 8.571 1.00 . A A . 210 THR HG22 1 1
13 56166 1 1 210 THR HG23 H -34.909 12.510 8.619 1.00 . A A . 210 THR HG23 1 1
13 56167 1 1 210 THR N N -34.473 9.755 5.665 1.00 . A A . 210 THR N 1 1
13 56168 1 1 210 THR O O -34.889 11.821 4.003 1.00 . A A . 210 THR O 1 1
13 56169 1 1 210 THR OG1 O -33.171 10.574 7.927 1.00 . A A . 210 THR OG1 1 1
13 56170 1 1 211 LEU C C -35.764 14.736 3.920 1.00 . A A . 211 LEU C 1 1
13 56171 1 1 211 LEU CA C -36.826 13.777 4.471 1.00 . A A . 211 LEU CA 1 1
13 56172 1 1 211 LEU CB C -38.017 14.554 5.058 1.00 . A A . 211 LEU CB 1 1
13 56173 1 1 211 LEU CD1 C -39.890 13.604 3.593 1.00 . A A . 211 LEU CD1 1 1
13 56174 1 1 211 LEU CD2 C -39.381 12.495 5.786 1.00 . A A . 211 LEU CD2 1 1
13 56175 1 1 211 LEU CG C -39.380 13.827 5.023 1.00 . A A . 211 LEU CG 1 1
13 56176 1 1 211 LEU H H -36.625 12.901 6.401 1.00 . A A . 211 LEU H 1 1
13 56177 1 1 211 LEU HA H -37.178 13.195 3.621 1.00 . A A . 211 LEU HA 1 1
13 56178 1 1 211 LEU HB2 H -37.788 14.846 6.083 1.00 . A A . 211 LEU HB2 1 1
13 56179 1 1 211 LEU HB3 H -38.124 15.476 4.487 1.00 . A A . 211 LEU HB3 1 1
13 56180 1 1 211 LEU HD11 H -39.886 14.547 3.045 1.00 . A A . 211 LEU HD11 1 1
13 56181 1 1 211 LEU HD12 H -40.914 13.227 3.622 1.00 . A A . 211 LEU HD12 1 1
13 56182 1 1 211 LEU HD13 H -39.271 12.879 3.063 1.00 . A A . 211 LEU HD13 1 1
13 56183 1 1 211 LEU HD21 H -39.040 12.653 6.810 1.00 . A A . 211 LEU HD21 1 1
13 56184 1 1 211 LEU HD22 H -38.739 11.766 5.291 1.00 . A A . 211 LEU HD22 1 1
13 56185 1 1 211 LEU HD23 H -40.392 12.091 5.813 1.00 . A A . 211 LEU HD23 1 1
13 56186 1 1 211 LEU HG H -40.095 14.481 5.519 1.00 . A A . 211 LEU HG 1 1
13 56187 1 1 211 LEU N N -36.274 12.845 5.456 1.00 . A A . 211 LEU N 1 1
13 56188 1 1 211 LEU O O -36.012 15.376 2.900 1.00 . A A . 211 LEU O 1 1
13 56189 1 1 212 LEU C C -33.028 15.397 2.760 1.00 . A A . 212 LEU C 1 1
13 56190 1 1 212 LEU CA C -33.424 15.596 4.225 1.00 . A A . 212 LEU CA 1 1
13 56191 1 1 212 LEU CB C -32.300 15.159 5.191 1.00 . A A . 212 LEU CB 1 1
13 56192 1 1 212 LEU CD1 C -30.311 15.843 6.541 1.00 . A A . 212 LEU CD1 1 1
13 56193 1 1 212 LEU CD2 C -29.990 15.544 4.103 1.00 . A A . 212 LEU CD2 1 1
13 56194 1 1 212 LEU CG C -30.997 15.988 5.173 1.00 . A A . 212 LEU CG 1 1
13 56195 1 1 212 LEU H H -34.502 14.229 5.386 1.00 . A A . 212 LEU H 1 1
13 56196 1 1 212 LEU HA H -33.656 16.650 4.389 1.00 . A A . 212 LEU HA 1 1
13 56197 1 1 212 LEU HB2 H -32.712 15.220 6.199 1.00 . A A . 212 LEU HB2 1 1
13 56198 1 1 212 LEU HB3 H -32.052 14.111 5.009 1.00 . A A . 212 LEU HB3 1 1
13 56199 1 1 212 LEU HD11 H -30.136 14.790 6.770 1.00 . A A . 212 LEU HD11 1 1
13 56200 1 1 212 LEU HD12 H -30.940 16.260 7.327 1.00 . A A . 212 LEU HD12 1 1
13 56201 1 1 212 LEU HD13 H -29.356 16.370 6.548 1.00 . A A . 212 LEU HD13 1 1
13 56202 1 1 212 LEU HD21 H -29.077 16.134 4.184 1.00 . A A . 212 LEU HD21 1 1
13 56203 1 1 212 LEU HD22 H -30.389 15.695 3.102 1.00 . A A . 212 LEU HD22 1 1
13 56204 1 1 212 LEU HD23 H -29.739 14.491 4.230 1.00 . A A . 212 LEU HD23 1 1
13 56205 1 1 212 LEU HG H -31.240 17.041 5.025 1.00 . A A . 212 LEU HG 1 1
13 56206 1 1 212 LEU N N -34.592 14.791 4.559 1.00 . A A . 212 LEU N 1 1
13 56207 1 1 212 LEU O O -32.613 16.351 2.109 1.00 . A A . 212 LEU O 1 1
13 56208 1 1 213 GLY C C -31.851 12.681 0.930 1.00 . A A . 213 GLY C 1 1
13 56209 1 1 213 GLY CA C -32.882 13.799 0.874 1.00 . A A . 213 GLY CA 1 1
13 56210 1 1 213 GLY H H -33.562 13.445 2.835 1.00 . A A . 213 GLY H 1 1
13 56211 1 1 213 GLY HA2 H -33.775 13.432 0.372 1.00 . A A . 213 GLY HA2 1 1
13 56212 1 1 213 GLY HA3 H -32.479 14.649 0.321 1.00 . A A . 213 GLY HA3 1 1
13 56213 1 1 213 GLY N N -33.213 14.182 2.237 1.00 . A A . 213 GLY N 1 1
13 56214 1 1 213 GLY O O -31.796 11.938 1.912 1.00 . A A . 213 GLY O 1 1
13 56215 1 1 214 PHE C C -28.891 12.212 -1.047 1.00 . A A . 214 PHE C 1 1
13 56216 1 1 214 PHE CA C -30.014 11.537 -0.268 1.00 . A A . 214 PHE CA 1 1
13 56217 1 1 214 PHE CB C -30.502 10.306 -1.047 1.00 . A A . 214 PHE CB 1 1
13 56218 1 1 214 PHE CD1 C -32.387 9.133 0.181 1.00 . A A . 214 PHE CD1 1 1
13 56219 1 1 214 PHE CD2 C -30.181 8.110 0.154 1.00 . A A . 214 PHE CD2 1 1
13 56220 1 1 214 PHE CE1 C -32.877 8.038 0.913 1.00 . A A . 214 PHE CE1 1 1
13 56221 1 1 214 PHE CE2 C -30.672 7.009 0.872 1.00 . A A . 214 PHE CE2 1 1
13 56222 1 1 214 PHE CG C -31.035 9.169 -0.203 1.00 . A A . 214 PHE CG 1 1
13 56223 1 1 214 PHE CZ C -32.022 6.978 1.265 1.00 . A A . 214 PHE CZ 1 1
13 56224 1 1 214 PHE H H -31.139 13.160 -0.921 1.00 . A A . 214 PHE H 1 1
13 56225 1 1 214 PHE HA H -29.650 11.229 0.715 1.00 . A A . 214 PHE HA 1 1
13 56226 1 1 214 PHE HB2 H -31.251 10.602 -1.781 1.00 . A A . 214 PHE HB2 1 1
13 56227 1 1 214 PHE HB3 H -29.661 9.913 -1.616 1.00 . A A . 214 PHE HB3 1 1
13 56228 1 1 214 PHE HD1 H -33.053 9.947 -0.078 1.00 . A A . 214 PHE HD1 1 1
13 56229 1 1 214 PHE HD2 H -29.138 8.143 -0.122 1.00 . A A . 214 PHE HD2 1 1
13 56230 1 1 214 PHE HE1 H -33.922 8.016 1.182 1.00 . A A . 214 PHE HE1 1 1
13 56231 1 1 214 PHE HE2 H -30.006 6.189 1.103 1.00 . A A . 214 PHE HE2 1 1
13 56232 1 1 214 PHE HZ H -32.405 6.130 1.815 1.00 . A A . 214 PHE HZ 1 1
13 56233 1 1 214 PHE N N -31.069 12.528 -0.134 1.00 . A A . 214 PHE N 1 1
13 56234 1 1 214 PHE O O -29.150 12.831 -2.080 1.00 . A A . 214 PHE O 1 1
13 56235 1 1 215 GLU C C -26.011 11.691 -2.180 1.00 . A A . 215 GLU C 1 1
13 56236 1 1 215 GLU CA C -26.500 12.729 -1.172 1.00 . A A . 215 GLU CA 1 1
13 56237 1 1 215 GLU CB C -25.405 12.990 -0.131 1.00 . A A . 215 GLU CB 1 1
13 56238 1 1 215 GLU CD C -24.888 14.234 1.999 1.00 . A A . 215 GLU CD 1 1
13 56239 1 1 215 GLU CG C -25.678 14.254 0.688 1.00 . A A . 215 GLU CG 1 1
13 56240 1 1 215 GLU H H -27.541 11.621 0.326 1.00 . A A . 215 GLU H 1 1
13 56241 1 1 215 GLU HA H -26.762 13.652 -1.690 1.00 . A A . 215 GLU HA 1 1
13 56242 1 1 215 GLU HB2 H -25.329 12.126 0.530 1.00 . A A . 215 GLU HB2 1 1
13 56243 1 1 215 GLU HB3 H -24.447 13.114 -0.638 1.00 . A A . 215 GLU HB3 1 1
13 56244 1 1 215 GLU HG2 H -25.403 15.120 0.081 1.00 . A A . 215 GLU HG2 1 1
13 56245 1 1 215 GLU HG3 H -26.741 14.328 0.919 1.00 . A A . 215 GLU HG3 1 1
13 56246 1 1 215 GLU N N -27.674 12.158 -0.524 1.00 . A A . 215 GLU N 1 1
13 56247 1 1 215 GLU O O -26.193 10.491 -1.950 1.00 . A A . 215 GLU O 1 1
13 56248 1 1 215 GLU OE1 O -23.675 14.520 1.982 1.00 . A A . 215 GLU OE1 1 1
13 56249 1 1 215 GLU OE2 O -25.476 13.889 3.059 1.00 . A A . 215 GLU OE2 1 1
13 56250 1 1 216 GLU C C -23.460 11.532 -4.732 1.00 . A A . 216 GLU C 1 1
13 56251 1 1 216 GLU CA C -24.869 11.185 -4.276 1.00 . A A . 216 GLU CA 1 1
13 56252 1 1 216 GLU CB C -25.838 11.015 -5.452 1.00 . A A . 216 GLU CB 1 1
13 56253 1 1 216 GLU CD C -26.860 11.724 -7.679 1.00 . A A . 216 GLU CD 1 1
13 56254 1 1 216 GLU CG C -26.020 12.162 -6.459 1.00 . A A . 216 GLU CG 1 1
13 56255 1 1 216 GLU H H -25.225 13.100 -3.446 1.00 . A A . 216 GLU H 1 1
13 56256 1 1 216 GLU HA H -24.803 10.208 -3.806 1.00 . A A . 216 GLU HA 1 1
13 56257 1 1 216 GLU HB2 H -25.453 10.175 -6.016 1.00 . A A . 216 GLU HB2 1 1
13 56258 1 1 216 GLU HB3 H -26.811 10.750 -5.049 1.00 . A A . 216 GLU HB3 1 1
13 56259 1 1 216 GLU HG2 H -26.509 12.996 -5.955 1.00 . A A . 216 GLU HG2 1 1
13 56260 1 1 216 GLU HG3 H -25.043 12.495 -6.810 1.00 . A A . 216 GLU HG3 1 1
13 56261 1 1 216 GLU N N -25.374 12.115 -3.274 1.00 . A A . 216 GLU N 1 1
13 56262 1 1 216 GLU O O -23.026 12.681 -4.643 1.00 . A A . 216 GLU O 1 1
13 56263 1 1 216 GLU OE1 O -27.003 10.496 -7.922 1.00 . A A . 216 GLU OE1 1 1
13 56264 1 1 216 GLU OE2 O -27.388 12.609 -8.379 1.00 . A A . 216 GLU OE2 1 1
13 56265 1 1 217 PHE C C -21.239 9.628 -6.823 1.00 . A A . 217 PHE C 1 1
13 56266 1 1 217 PHE CA C -21.371 10.609 -5.659 1.00 . A A . 217 PHE CA 1 1
13 56267 1 1 217 PHE CB C -20.394 10.334 -4.505 1.00 . A A . 217 PHE CB 1 1
13 56268 1 1 217 PHE CD1 C -18.866 12.339 -4.866 1.00 . A A . 217 PHE CD1 1 1
13 56269 1 1 217 PHE CD2 C -17.867 10.151 -4.519 1.00 . A A . 217 PHE CD2 1 1
13 56270 1 1 217 PHE CE1 C -17.583 12.907 -4.971 1.00 . A A . 217 PHE CE1 1 1
13 56271 1 1 217 PHE CE2 C -16.584 10.725 -4.590 1.00 . A A . 217 PHE CE2 1 1
13 56272 1 1 217 PHE CG C -19.015 10.952 -4.656 1.00 . A A . 217 PHE CG 1 1
13 56273 1 1 217 PHE CZ C -16.441 12.101 -4.833 1.00 . A A . 217 PHE CZ 1 1
13 56274 1 1 217 PHE H H -23.136 9.580 -5.219 1.00 . A A . 217 PHE H 1 1
13 56275 1 1 217 PHE HA H -21.223 11.624 -6.028 1.00 . A A . 217 PHE HA 1 1
13 56276 1 1 217 PHE HB2 H -20.822 10.742 -3.589 1.00 . A A . 217 PHE HB2 1 1
13 56277 1 1 217 PHE HB3 H -20.306 9.255 -4.364 1.00 . A A . 217 PHE HB3 1 1
13 56278 1 1 217 PHE HD1 H -19.737 12.976 -4.949 1.00 . A A . 217 PHE HD1 1 1
13 56279 1 1 217 PHE HD2 H -17.973 9.087 -4.363 1.00 . A A . 217 PHE HD2 1 1
13 56280 1 1 217 PHE HE1 H -17.469 13.965 -5.164 1.00 . A A . 217 PHE HE1 1 1
13 56281 1 1 217 PHE HE2 H -15.706 10.103 -4.477 1.00 . A A . 217 PHE HE2 1 1
13 56282 1 1 217 PHE HZ H -15.455 12.538 -4.920 1.00 . A A . 217 PHE HZ 1 1
13 56283 1 1 217 PHE N N -22.728 10.505 -5.164 1.00 . A A . 217 PHE N 1 1
13 56284 1 1 217 PHE O O -21.612 8.459 -6.674 1.00 . A A . 217 PHE O 1 1
13 56285 1 1 218 GLU C C -19.063 9.119 -9.292 1.00 . A A . 218 GLU C 1 1
13 56286 1 1 218 GLU CA C -20.571 9.316 -9.185 1.00 . A A . 218 GLU CA 1 1
13 56287 1 1 218 GLU CB C -21.142 10.029 -10.433 1.00 . A A . 218 GLU CB 1 1
13 56288 1 1 218 GLU CD C -21.448 7.993 -12.025 1.00 . A A . 218 GLU CD 1 1
13 56289 1 1 218 GLU CG C -22.102 9.150 -11.253 1.00 . A A . 218 GLU CG 1 1
13 56290 1 1 218 GLU H H -20.481 11.069 -8.039 1.00 . A A . 218 GLU H 1 1
13 56291 1 1 218 GLU HA H -21.059 8.343 -9.073 1.00 . A A . 218 GLU HA 1 1
13 56292 1 1 218 GLU HB2 H -21.700 10.912 -10.115 1.00 . A A . 218 GLU HB2 1 1
13 56293 1 1 218 GLU HB3 H -20.336 10.373 -11.083 1.00 . A A . 218 GLU HB3 1 1
13 56294 1 1 218 GLU HG2 H -22.852 8.745 -10.580 1.00 . A A . 218 GLU HG2 1 1
13 56295 1 1 218 GLU HG3 H -22.618 9.794 -11.968 1.00 . A A . 218 GLU HG3 1 1
13 56296 1 1 218 GLU N N -20.777 10.107 -7.978 1.00 . A A . 218 GLU N 1 1
13 56297 1 1 218 GLU O O -18.307 10.095 -9.339 1.00 . A A . 218 GLU O 1 1
13 56298 1 1 218 GLU OE1 O -20.611 7.255 -11.460 1.00 . A A . 218 GLU OE1 1 1
13 56299 1 1 218 GLU OE2 O -21.817 7.764 -13.200 1.00 . A A . 218 GLU OE2 1 1
13 56300 1 1 219 ILE C C -17.244 6.377 -10.341 1.00 . A A . 219 ILE C 1 1
13 56301 1 1 219 ILE CA C -17.232 7.466 -9.289 1.00 . A A . 219 ILE CA 1 1
13 56302 1 1 219 ILE CB C -16.661 7.045 -7.919 1.00 . A A . 219 ILE CB 1 1
13 56303 1 1 219 ILE CD1 C -15.269 9.206 -7.504 1.00 . A A . 219 ILE CD1 1 1
13 56304 1 1 219 ILE CG1 C -16.387 8.269 -7.019 1.00 . A A . 219 ILE CG1 1 1
13 56305 1 1 219 ILE CG2 C -15.381 6.220 -8.104 1.00 . A A . 219 ILE CG2 1 1
13 56306 1 1 219 ILE H H -19.323 7.136 -9.172 1.00 . A A . 219 ILE H 1 1
13 56307 1 1 219 ILE HA H -16.648 8.298 -9.680 1.00 . A A . 219 ILE HA 1 1
13 56308 1 1 219 ILE HB H -17.394 6.411 -7.415 1.00 . A A . 219 ILE HB 1 1
13 56309 1 1 219 ILE HD11 H -14.320 8.677 -7.562 1.00 . A A . 219 ILE HD11 1 1
13 56310 1 1 219 ILE HD12 H -15.511 9.627 -8.477 1.00 . A A . 219 ILE HD12 1 1
13 56311 1 1 219 ILE HD13 H -15.157 10.027 -6.803 1.00 . A A . 219 ILE HD13 1 1
13 56312 1 1 219 ILE HG12 H -17.306 8.846 -6.926 1.00 . A A . 219 ILE HG12 1 1
13 56313 1 1 219 ILE HG13 H -16.122 7.910 -6.026 1.00 . A A . 219 ILE HG13 1 1
13 56314 1 1 219 ILE HG21 H -15.629 5.225 -8.475 1.00 . A A . 219 ILE HG21 1 1
13 56315 1 1 219 ILE HG22 H -14.748 6.703 -8.844 1.00 . A A . 219 ILE HG22 1 1
13 56316 1 1 219 ILE HG23 H -14.848 6.119 -7.160 1.00 . A A . 219 ILE HG23 1 1
13 56317 1 1 219 ILE N N -18.623 7.870 -9.194 1.00 . A A . 219 ILE N 1 1
13 56318 1 1 219 ILE O O -17.671 5.252 -10.057 1.00 . A A . 219 ILE O 1 1
13 56319 1 1 220 ASP C C -16.078 4.481 -12.388 1.00 . A A . 220 ASP C 1 1
13 56320 1 1 220 ASP CA C -16.725 5.834 -12.689 1.00 . A A . 220 ASP CA 1 1
13 56321 1 1 220 ASP CB C -16.085 6.504 -13.897 1.00 . A A . 220 ASP CB 1 1
13 56322 1 1 220 ASP CG C -16.253 5.549 -15.073 1.00 . A A . 220 ASP CG 1 1
13 56323 1 1 220 ASP H H -16.440 7.665 -11.669 1.00 . A A . 220 ASP H 1 1
13 56324 1 1 220 ASP HA H -17.756 5.662 -12.986 1.00 . A A . 220 ASP HA 1 1
13 56325 1 1 220 ASP HB2 H -16.596 7.443 -14.114 1.00 . A A . 220 ASP HB2 1 1
13 56326 1 1 220 ASP HB3 H -15.031 6.703 -13.701 1.00 . A A . 220 ASP HB3 1 1
13 56327 1 1 220 ASP N N -16.766 6.720 -11.537 1.00 . A A . 220 ASP N 1 1
13 56328 1 1 220 ASP O O -14.903 4.390 -12.018 1.00 . A A . 220 ASP O 1 1
13 56329 1 1 220 ASP OD1 O -17.423 5.225 -15.389 1.00 . A A . 220 ASP OD1 1 1
13 56330 1 1 220 ASP OD2 O -15.211 5.082 -15.583 1.00 . A A . 220 ASP OD2 1 1
13 56331 1 1 221 TYR C C -15.193 1.614 -12.940 1.00 . A A . 221 TYR C 1 1
13 56332 1 1 221 TYR CA C -16.536 2.028 -12.300 1.00 . A A . 221 TYR CA 1 1
13 56333 1 1 221 TYR CB C -17.719 1.113 -12.668 1.00 . A A . 221 TYR CB 1 1
13 56334 1 1 221 TYR CD1 C -17.096 -0.945 -11.324 1.00 . A A . 221 TYR CD1 1 1
13 56335 1 1 221 TYR CD2 C -17.374 -1.170 -13.731 1.00 . A A . 221 TYR CD2 1 1
13 56336 1 1 221 TYR CE1 C -16.750 -2.305 -11.235 1.00 . A A . 221 TYR CE1 1 1
13 56337 1 1 221 TYR CE2 C -17.020 -2.527 -13.649 1.00 . A A . 221 TYR CE2 1 1
13 56338 1 1 221 TYR CG C -17.406 -0.372 -12.572 1.00 . A A . 221 TYR CG 1 1
13 56339 1 1 221 TYR CZ C -16.720 -3.106 -12.398 1.00 . A A . 221 TYR CZ 1 1
13 56340 1 1 221 TYR H H -17.824 3.636 -12.827 1.00 . A A . 221 TYR H 1 1
13 56341 1 1 221 TYR HA H -16.406 1.914 -11.225 1.00 . A A . 221 TYR HA 1 1
13 56342 1 1 221 TYR HB2 H -18.546 1.339 -11.994 1.00 . A A . 221 TYR HB2 1 1
13 56343 1 1 221 TYR HB3 H -18.068 1.348 -13.672 1.00 . A A . 221 TYR HB3 1 1
13 56344 1 1 221 TYR HD1 H -17.114 -0.332 -10.431 1.00 . A A . 221 TYR HD1 1 1
13 56345 1 1 221 TYR HD2 H -17.610 -0.743 -14.696 1.00 . A A . 221 TYR HD2 1 1
13 56346 1 1 221 TYR HE1 H -16.501 -2.722 -10.273 1.00 . A A . 221 TYR HE1 1 1
13 56347 1 1 221 TYR HE2 H -16.986 -3.117 -14.552 1.00 . A A . 221 TYR HE2 1 1
13 56348 1 1 221 TYR HH H -16.838 -4.920 -11.657 1.00 . A A . 221 TYR HH 1 1
13 56349 1 1 221 TYR N N -16.883 3.427 -12.528 1.00 . A A . 221 TYR N 1 1
13 56350 1 1 221 TYR O O -14.278 1.294 -12.182 1.00 . A A . 221 TYR O 1 1
13 56351 1 1 221 TYR OH O -16.337 -4.415 -12.331 1.00 . A A . 221 TYR OH 1 1
13 56352 1 1 222 PRO C C -12.567 2.221 -14.724 1.00 . A A . 222 PRO C 1 1
13 56353 1 1 222 PRO CA C -13.727 1.218 -14.862 1.00 . A A . 222 PRO CA 1 1
13 56354 1 1 222 PRO CB C -14.050 0.968 -16.337 1.00 . A A . 222 PRO CB 1 1
13 56355 1 1 222 PRO CD C -15.956 1.960 -15.320 1.00 . A A . 222 PRO CD 1 1
13 56356 1 1 222 PRO CG C -15.171 1.962 -16.632 1.00 . A A . 222 PRO CG 1 1
13 56357 1 1 222 PRO HA H -13.416 0.275 -14.412 1.00 . A A . 222 PRO HA 1 1
13 56358 1 1 222 PRO HB2 H -13.187 1.124 -16.986 1.00 . A A . 222 PRO HB2 1 1
13 56359 1 1 222 PRO HB3 H -14.433 -0.047 -16.450 1.00 . A A . 222 PRO HB3 1 1
13 56360 1 1 222 PRO HD2 H -16.433 2.920 -15.149 1.00 . A A . 222 PRO HD2 1 1
13 56361 1 1 222 PRO HD3 H -16.711 1.178 -15.378 1.00 . A A . 222 PRO HD3 1 1
13 56362 1 1 222 PRO HG2 H -14.746 2.946 -16.827 1.00 . A A . 222 PRO HG2 1 1
13 56363 1 1 222 PRO HG3 H -15.790 1.643 -17.471 1.00 . A A . 222 PRO HG3 1 1
13 56364 1 1 222 PRO N N -14.997 1.630 -14.273 1.00 . A A . 222 PRO N 1 1
13 56365 1 1 222 PRO O O -11.419 1.778 -14.593 1.00 . A A . 222 PRO O 1 1
13 56366 1 1 223 SER C C -11.132 4.745 -13.240 1.00 . A A . 223 SER C 1 1
13 56367 1 1 223 SER CA C -11.736 4.527 -14.633 1.00 . A A . 223 SER CA 1 1
13 56368 1 1 223 SER CB C -12.228 5.872 -15.179 1.00 . A A . 223 SER CB 1 1
13 56369 1 1 223 SER H H -13.761 3.888 -14.835 1.00 . A A . 223 SER H 1 1
13 56370 1 1 223 SER HA H -10.930 4.194 -15.286 1.00 . A A . 223 SER HA 1 1
13 56371 1 1 223 SER HB2 H -12.937 6.311 -14.477 1.00 . A A . 223 SER HB2 1 1
13 56372 1 1 223 SER HB3 H -11.373 6.543 -15.292 1.00 . A A . 223 SER HB3 1 1
13 56373 1 1 223 SER HG H -13.802 5.455 -16.245 1.00 . A A . 223 SER HG 1 1
13 56374 1 1 223 SER N N -12.813 3.535 -14.721 1.00 . A A . 223 SER N 1 1
13 56375 1 1 223 SER O O -10.003 5.231 -13.158 1.00 . A A . 223 SER O 1 1
13 56376 1 1 223 SER OG O -12.863 5.710 -16.434 1.00 . A A . 223 SER OG 1 1
13 56377 1 1 224 GLU C C -11.598 3.277 -9.976 1.00 . A A . 224 GLU C 1 1
13 56378 1 1 224 GLU CA C -11.355 4.556 -10.785 1.00 . A A . 224 GLU CA 1 1
13 56379 1 1 224 GLU CB C -12.074 5.818 -10.249 1.00 . A A . 224 GLU CB 1 1
13 56380 1 1 224 GLU CD C -10.724 6.153 -8.050 1.00 . A A . 224 GLU CD 1 1
13 56381 1 1 224 GLU CG C -12.083 6.092 -8.736 1.00 . A A . 224 GLU CG 1 1
13 56382 1 1 224 GLU H H -12.750 3.975 -12.269 1.00 . A A . 224 GLU H 1 1
13 56383 1 1 224 GLU HA H -10.278 4.748 -10.769 1.00 . A A . 224 GLU HA 1 1
13 56384 1 1 224 GLU HB2 H -11.638 6.687 -10.745 1.00 . A A . 224 GLU HB2 1 1
13 56385 1 1 224 GLU HB3 H -13.121 5.771 -10.553 1.00 . A A . 224 GLU HB3 1 1
13 56386 1 1 224 GLU HG2 H -12.568 7.054 -8.575 1.00 . A A . 224 GLU HG2 1 1
13 56387 1 1 224 GLU HG3 H -12.683 5.328 -8.240 1.00 . A A . 224 GLU HG3 1 1
13 56388 1 1 224 GLU N N -11.821 4.371 -12.162 1.00 . A A . 224 GLU N 1 1
13 56389 1 1 224 GLU O O -12.258 2.348 -10.451 1.00 . A A . 224 GLU O 1 1
13 56390 1 1 224 GLU OE1 O -9.712 5.698 -8.619 1.00 . A A . 224 GLU OE1 1 1
13 56391 1 1 224 GLU OE2 O -10.683 6.575 -6.881 1.00 . A A . 224 GLU OE2 1 1
13 56392 1 1 225 TYR C C -11.153 2.561 -6.431 1.00 . A A . 225 TYR C 1 1
13 56393 1 1 225 TYR CA C -11.210 2.049 -7.869 1.00 . A A . 225 TYR CA 1 1
13 56394 1 1 225 TYR CB C -10.146 0.971 -8.165 1.00 . A A . 225 TYR CB 1 1
13 56395 1 1 225 TYR CD1 C -8.336 1.958 -9.626 1.00 . A A . 225 TYR CD1 1 1
13 56396 1 1 225 TYR CD2 C -7.887 1.675 -7.250 1.00 . A A . 225 TYR CD2 1 1
13 56397 1 1 225 TYR CE1 C -7.124 2.645 -9.776 1.00 . A A . 225 TYR CE1 1 1
13 56398 1 1 225 TYR CE2 C -6.689 2.392 -7.383 1.00 . A A . 225 TYR CE2 1 1
13 56399 1 1 225 TYR CG C -8.740 1.509 -8.356 1.00 . A A . 225 TYR CG 1 1
13 56400 1 1 225 TYR CZ C -6.307 2.887 -8.651 1.00 . A A . 225 TYR CZ 1 1
13 56401 1 1 225 TYR H H -10.515 3.982 -8.413 1.00 . A A . 225 TYR H 1 1
13 56402 1 1 225 TYR HA H -12.191 1.604 -8.033 1.00 . A A . 225 TYR HA 1 1
13 56403 1 1 225 TYR HB2 H -10.152 0.238 -7.359 1.00 . A A . 225 TYR HB2 1 1
13 56404 1 1 225 TYR HB3 H -10.442 0.451 -9.076 1.00 . A A . 225 TYR HB3 1 1
13 56405 1 1 225 TYR HD1 H -8.986 1.825 -10.481 1.00 . A A . 225 TYR HD1 1 1
13 56406 1 1 225 TYR HD2 H -8.206 1.323 -6.282 1.00 . A A . 225 TYR HD2 1 1
13 56407 1 1 225 TYR HE1 H -6.852 3.013 -10.752 1.00 . A A . 225 TYR HE1 1 1
13 56408 1 1 225 TYR HE2 H -6.084 2.607 -6.513 1.00 . A A . 225 TYR HE2 1 1
13 56409 1 1 225 TYR HH H -5.250 4.248 -9.496 1.00 . A A . 225 TYR HH 1 1
13 56410 1 1 225 TYR N N -11.060 3.190 -8.761 1.00 . A A . 225 TYR N 1 1
13 56411 1 1 225 TYR O O -10.100 3.010 -5.959 1.00 . A A . 225 TYR O 1 1
13 56412 1 1 225 TYR OH O -5.159 3.598 -8.780 1.00 . A A . 225 TYR OH 1 1
13 56413 1 1 226 ILE C C -11.475 1.991 -3.593 1.00 . A A . 226 ILE C 1 1
13 56414 1 1 226 ILE CA C -12.337 3.014 -4.343 1.00 . A A . 226 ILE CA 1 1
13 56415 1 1 226 ILE CB C -13.766 3.170 -3.783 1.00 . A A . 226 ILE CB 1 1
13 56416 1 1 226 ILE CD1 C -15.326 3.476 -5.846 1.00 . A A . 226 ILE CD1 1 1
13 56417 1 1 226 ILE CG1 C -14.690 4.105 -4.603 1.00 . A A . 226 ILE CG1 1 1
13 56418 1 1 226 ILE CG2 C -13.624 3.825 -2.399 1.00 . A A . 226 ILE CG2 1 1
13 56419 1 1 226 ILE H H -13.137 2.185 -6.135 1.00 . A A . 226 ILE H 1 1
13 56420 1 1 226 ILE HA H -11.855 3.994 -4.305 1.00 . A A . 226 ILE HA 1 1
13 56421 1 1 226 ILE HB H -14.235 2.191 -3.672 1.00 . A A . 226 ILE HB 1 1
13 56422 1 1 226 ILE HD11 H -14.591 3.340 -6.636 1.00 . A A . 226 ILE HD11 1 1
13 56423 1 1 226 ILE HD12 H -15.779 2.520 -5.589 1.00 . A A . 226 ILE HD12 1 1
13 56424 1 1 226 ILE HD13 H -16.111 4.136 -6.215 1.00 . A A . 226 ILE HD13 1 1
13 56425 1 1 226 ILE HG12 H -15.519 4.416 -3.965 1.00 . A A . 226 ILE HG12 1 1
13 56426 1 1 226 ILE HG13 H -14.140 5.002 -4.896 1.00 . A A . 226 ILE HG13 1 1
13 56427 1 1 226 ILE HG21 H -13.243 4.842 -2.504 1.00 . A A . 226 ILE HG21 1 1
13 56428 1 1 226 ILE HG22 H -14.597 3.842 -1.906 1.00 . A A . 226 ILE HG22 1 1
13 56429 1 1 226 ILE HG23 H -12.933 3.263 -1.772 1.00 . A A . 226 ILE HG23 1 1
13 56430 1 1 226 ILE N N -12.292 2.562 -5.729 1.00 . A A . 226 ILE N 1 1
13 56431 1 1 226 ILE O O -11.842 0.828 -3.424 1.00 . A A . 226 ILE O 1 1
13 56432 1 1 227 THR C C -9.455 1.556 -0.975 1.00 . A A . 227 THR C 1 1
13 56433 1 1 227 THR CA C -9.296 1.633 -2.500 1.00 . A A . 227 THR CA 1 1
13 56434 1 1 227 THR CB C -7.900 2.144 -2.934 1.00 . A A . 227 THR CB 1 1
13 56435 1 1 227 THR CG2 C -7.016 1.016 -3.458 1.00 . A A . 227 THR CG2 1 1
13 56436 1 1 227 THR H H -10.069 3.405 -3.358 1.00 . A A . 227 THR H 1 1
13 56437 1 1 227 THR HA H -9.407 0.610 -2.867 1.00 . A A . 227 THR HA 1 1
13 56438 1 1 227 THR HB H -7.408 2.571 -2.065 1.00 . A A . 227 THR HB 1 1
13 56439 1 1 227 THR HG1 H -8.569 2.873 -4.644 1.00 . A A . 227 THR HG1 1 1
13 56440 1 1 227 THR HG21 H -6.848 0.302 -2.654 1.00 . A A . 227 THR HG21 1 1
13 56441 1 1 227 THR HG22 H -6.053 1.413 -3.779 1.00 . A A . 227 THR HG22 1 1
13 56442 1 1 227 THR HG23 H -7.494 0.500 -4.290 1.00 . A A . 227 THR HG23 1 1
13 56443 1 1 227 THR N N -10.299 2.440 -3.173 1.00 . A A . 227 THR N 1 1
13 56444 1 1 227 THR O O -9.098 0.528 -0.399 1.00 . A A . 227 THR O 1 1
13 56445 1 1 227 THR OG1 O -7.959 3.163 -3.939 1.00 . A A . 227 THR OG1 1 1
13 56446 1 1 228 ALA C C -11.320 3.451 1.563 1.00 . A A . 228 ALA C 1 1
13 56447 1 1 228 ALA CA C -10.150 2.563 1.151 1.00 . A A . 228 ALA CA 1 1
13 56448 1 1 228 ALA CB C -8.878 3.023 1.851 1.00 . A A . 228 ALA CB 1 1
13 56449 1 1 228 ALA H H -10.277 3.452 -0.739 1.00 . A A . 228 ALA H 1 1
13 56450 1 1 228 ALA HA H -10.336 1.542 1.487 1.00 . A A . 228 ALA HA 1 1
13 56451 1 1 228 ALA HB1 H -8.715 4.086 1.728 1.00 . A A . 228 ALA HB1 1 1
13 56452 1 1 228 ALA HB2 H -8.999 2.837 2.912 1.00 . A A . 228 ALA HB2 1 1
13 56453 1 1 228 ALA HB3 H -8.019 2.473 1.472 1.00 . A A . 228 ALA HB3 1 1
13 56454 1 1 228 ALA N N -9.971 2.592 -0.298 1.00 . A A . 228 ALA N 1 1
13 56455 1 1 228 ALA O O -11.810 4.258 0.765 1.00 . A A . 228 ALA O 1 1
13 56456 1 1 229 VAL C C -12.322 4.703 4.721 1.00 . A A . 229 VAL C 1 1
13 56457 1 1 229 VAL CA C -12.829 4.071 3.416 1.00 . A A . 229 VAL CA 1 1
13 56458 1 1 229 VAL CB C -14.065 3.143 3.526 1.00 . A A . 229 VAL CB 1 1
13 56459 1 1 229 VAL CG1 C -13.845 1.943 4.446 1.00 . A A . 229 VAL CG1 1 1
13 56460 1 1 229 VAL CG2 C -15.351 3.879 3.910 1.00 . A A . 229 VAL CG2 1 1
13 56461 1 1 229 VAL H H -11.284 2.644 3.427 1.00 . A A . 229 VAL H 1 1
13 56462 1 1 229 VAL HA H -13.097 4.884 2.743 1.00 . A A . 229 VAL HA 1 1
13 56463 1 1 229 VAL HB H -14.244 2.723 2.538 1.00 . A A . 229 VAL HB 1 1
13 56464 1 1 229 VAL HG11 H -14.747 1.333 4.483 1.00 . A A . 229 VAL HG11 1 1
13 56465 1 1 229 VAL HG12 H -13.039 1.330 4.045 1.00 . A A . 229 VAL HG12 1 1
13 56466 1 1 229 VAL HG13 H -13.591 2.274 5.454 1.00 . A A . 229 VAL HG13 1 1
13 56467 1 1 229 VAL HG21 H -15.286 4.270 4.919 1.00 . A A . 229 VAL HG21 1 1
13 56468 1 1 229 VAL HG22 H -15.507 4.717 3.237 1.00 . A A . 229 VAL HG22 1 1
13 56469 1 1 229 VAL HG23 H -16.205 3.207 3.827 1.00 . A A . 229 VAL HG23 1 1
13 56470 1 1 229 VAL N N -11.736 3.321 2.819 1.00 . A A . 229 VAL N 1 1
13 56471 1 1 229 VAL O O -11.381 4.206 5.350 1.00 . A A . 229 VAL O 1 1
13 56472 1 1 230 GLU C C -14.059 7.055 6.783 1.00 . A A . 230 GLU C 1 1
13 56473 1 1 230 GLU CA C -12.668 6.712 6.212 1.00 . A A . 230 GLU CA 1 1
13 56474 1 1 230 GLU CB C -11.858 7.949 5.764 1.00 . A A . 230 GLU CB 1 1
13 56475 1 1 230 GLU CD C -9.641 8.710 4.717 1.00 . A A . 230 GLU CD 1 1
13 56476 1 1 230 GLU CG C -10.385 7.609 5.480 1.00 . A A . 230 GLU CG 1 1
13 56477 1 1 230 GLU H H -13.671 6.180 4.484 1.00 . A A . 230 GLU H 1 1
13 56478 1 1 230 GLU HA H -12.107 6.173 6.975 1.00 . A A . 230 GLU HA 1 1
13 56479 1 1 230 GLU HB2 H -12.307 8.347 4.856 1.00 . A A . 230 GLU HB2 1 1
13 56480 1 1 230 GLU HB3 H -11.894 8.716 6.537 1.00 . A A . 230 GLU HB3 1 1
13 56481 1 1 230 GLU HG2 H -9.875 7.406 6.422 1.00 . A A . 230 GLU HG2 1 1
13 56482 1 1 230 GLU HG3 H -10.339 6.707 4.874 1.00 . A A . 230 GLU HG3 1 1
13 56483 1 1 230 GLU N N -12.897 5.852 5.058 1.00 . A A . 230 GLU N 1 1
13 56484 1 1 230 GLU O O -15.083 6.647 6.219 1.00 . A A . 230 GLU O 1 1
13 56485 1 1 230 GLU OE1 O -9.114 9.663 5.334 1.00 . A A . 230 GLU OE1 1 1
13 56486 1 1 230 GLU OE2 O -9.483 8.572 3.477 1.00 . A A . 230 GLU OE2 1 1
13 56487 1 1 231 GLY C C -15.206 8.362 10.026 1.00 . A A . 231 GLY C 1 1
13 56488 1 1 231 GLY CA C -15.397 8.163 8.527 1.00 . A A . 231 GLY CA 1 1
13 56489 1 1 231 GLY H H -13.299 8.114 8.347 1.00 . A A . 231 GLY H 1 1
13 56490 1 1 231 GLY HA2 H -15.784 9.076 8.080 1.00 . A A . 231 GLY HA2 1 1
13 56491 1 1 231 GLY HA3 H -16.124 7.363 8.382 1.00 . A A . 231 GLY HA3 1 1
13 56492 1 1 231 GLY N N -14.140 7.790 7.886 1.00 . A A . 231 GLY N 1 1
13 56493 1 1 231 GLY O O -14.071 8.312 10.511 1.00 . A A . 231 GLY O 1 1
13 56494 1 1 232 THR C C -17.616 8.307 12.753 1.00 . A A . 232 THR C 1 1
13 56495 1 1 232 THR CA C -16.287 8.825 12.199 1.00 . A A . 232 THR CA 1 1
13 56496 1 1 232 THR CB C -16.015 10.300 12.617 1.00 . A A . 232 THR CB 1 1
13 56497 1 1 232 THR CG2 C -14.940 11.041 11.811 1.00 . A A . 232 THR CG2 1 1
13 56498 1 1 232 THR H H -17.199 8.656 10.305 1.00 . A A . 232 THR H 1 1
13 56499 1 1 232 THR HA H -15.505 8.190 12.628 1.00 . A A . 232 THR HA 1 1
13 56500 1 1 232 THR HB H -15.702 10.294 13.659 1.00 . A A . 232 THR HB 1 1
13 56501 1 1 232 THR HG1 H -17.568 11.134 13.415 1.00 . A A . 232 THR HG1 1 1
13 56502 1 1 232 THR HG21 H -15.231 11.112 10.766 1.00 . A A . 232 THR HG21 1 1
13 56503 1 1 232 THR HG22 H -13.984 10.534 11.879 1.00 . A A . 232 THR HG22 1 1
13 56504 1 1 232 THR HG23 H -14.816 12.045 12.214 1.00 . A A . 232 THR HG23 1 1
13 56505 1 1 232 THR N N -16.289 8.632 10.754 1.00 . A A . 232 THR N 1 1
13 56506 1 1 232 THR O O -18.633 8.235 12.046 1.00 . A A . 232 THR O 1 1
13 56507 1 1 232 THR OG1 O -17.168 11.110 12.536 1.00 . A A . 232 THR OG1 1 1
13 56508 1 1 233 TYR C C -18.740 8.089 16.149 1.00 . A A . 233 TYR C 1 1
13 56509 1 1 233 TYR CA C -18.742 7.432 14.774 1.00 . A A . 233 TYR CA 1 1
13 56510 1 1 233 TYR CB C -18.701 5.894 14.871 1.00 . A A . 233 TYR CB 1 1
13 56511 1 1 233 TYR CD1 C -16.768 5.602 16.521 1.00 . A A . 233 TYR CD1 1 1
13 56512 1 1 233 TYR CD2 C -16.816 4.261 14.504 1.00 . A A . 233 TYR CD2 1 1
13 56513 1 1 233 TYR CE1 C -15.568 4.990 16.912 1.00 . A A . 233 TYR CE1 1 1
13 56514 1 1 233 TYR CE2 C -15.612 3.647 14.879 1.00 . A A . 233 TYR CE2 1 1
13 56515 1 1 233 TYR CG C -17.395 5.253 15.310 1.00 . A A . 233 TYR CG 1 1
13 56516 1 1 233 TYR CZ C -14.975 4.016 16.083 1.00 . A A . 233 TYR CZ 1 1
13 56517 1 1 233 TYR H H -16.721 8.021 14.538 1.00 . A A . 233 TYR H 1 1
13 56518 1 1 233 TYR HA H -19.661 7.719 14.268 1.00 . A A . 233 TYR HA 1 1
13 56519 1 1 233 TYR HB2 H -19.468 5.561 15.568 1.00 . A A . 233 TYR HB2 1 1
13 56520 1 1 233 TYR HB3 H -18.964 5.504 13.887 1.00 . A A . 233 TYR HB3 1 1
13 56521 1 1 233 TYR HD1 H -17.188 6.348 17.174 1.00 . A A . 233 TYR HD1 1 1
13 56522 1 1 233 TYR HD2 H -17.296 3.984 13.579 1.00 . A A . 233 TYR HD2 1 1
13 56523 1 1 233 TYR HE1 H -15.113 5.293 17.842 1.00 . A A . 233 TYR HE1 1 1
13 56524 1 1 233 TYR HE2 H -15.158 2.932 14.215 1.00 . A A . 233 TYR HE2 1 1
13 56525 1 1 233 TYR HH H -13.419 3.928 17.189 1.00 . A A . 233 TYR HH 1 1
13 56526 1 1 233 TYR N N -17.598 7.933 14.025 1.00 . A A . 233 TYR N 1 1
13 56527 1 1 233 TYR O O -17.723 8.660 16.553 1.00 . A A . 233 TYR O 1 1
13 56528 1 1 233 TYR OH O -13.799 3.434 16.443 1.00 . A A . 233 TYR OH 1 1
13 56529 1 1 234 ASP C C -20.925 7.797 19.094 1.00 . A A . 234 ASP C 1 1
13 56530 1 1 234 ASP CA C -19.935 8.577 18.227 1.00 . A A . 234 ASP CA 1 1
13 56531 1 1 234 ASP CB C -20.262 10.081 18.230 1.00 . A A . 234 ASP CB 1 1
13 56532 1 1 234 ASP CG C -19.932 10.709 19.596 1.00 . A A . 234 ASP CG 1 1
13 56533 1 1 234 ASP H H -20.673 7.531 16.524 1.00 . A A . 234 ASP H 1 1
13 56534 1 1 234 ASP HA H -18.950 8.459 18.679 1.00 . A A . 234 ASP HA 1 1
13 56535 1 1 234 ASP HB2 H -19.675 10.587 17.462 1.00 . A A . 234 ASP HB2 1 1
13 56536 1 1 234 ASP HB3 H -21.319 10.224 18.000 1.00 . A A . 234 ASP HB3 1 1
13 56537 1 1 234 ASP N N -19.850 8.010 16.882 1.00 . A A . 234 ASP N 1 1
13 56538 1 1 234 ASP O O -21.674 6.946 18.611 1.00 . A A . 234 ASP O 1 1
13 56539 1 1 234 ASP OD1 O -19.062 10.172 20.324 1.00 . A A . 234 ASP OD1 1 1
13 56540 1 1 234 ASP OD2 O -20.544 11.735 19.963 1.00 . A A . 234 ASP OD2 1 1
13 56541 1 1 235 LYS C C -23.159 7.964 21.236 1.00 . A A . 235 LYS C 1 1
13 56542 1 1 235 LYS CA C -21.724 7.483 21.424 1.00 . A A . 235 LYS CA 1 1
13 56543 1 1 235 LYS CB C -21.202 7.951 22.788 1.00 . A A . 235 LYS CB 1 1
13 56544 1 1 235 LYS CD C -20.224 5.949 23.967 1.00 . A A . 235 LYS CD 1 1
13 56545 1 1 235 LYS CE C -19.004 5.331 24.658 1.00 . A A . 235 LYS CE 1 1
13 56546 1 1 235 LYS CG C -19.905 7.261 23.241 1.00 . A A . 235 LYS CG 1 1
13 56547 1 1 235 LYS H H -20.245 8.796 20.684 1.00 . A A . 235 LYS H 1 1
13 56548 1 1 235 LYS HA H -21.690 6.396 21.343 1.00 . A A . 235 LYS HA 1 1
13 56549 1 1 235 LYS HB2 H -21.034 9.029 22.751 1.00 . A A . 235 LYS HB2 1 1
13 56550 1 1 235 LYS HB3 H -21.979 7.768 23.526 1.00 . A A . 235 LYS HB3 1 1
13 56551 1 1 235 LYS HD2 H -20.945 6.166 24.753 1.00 . A A . 235 LYS HD2 1 1
13 56552 1 1 235 LYS HD3 H -20.672 5.244 23.266 1.00 . A A . 235 LYS HD3 1 1
13 56553 1 1 235 LYS HE2 H -18.419 6.125 25.127 1.00 . A A . 235 LYS HE2 1 1
13 56554 1 1 235 LYS HE3 H -19.352 4.656 25.444 1.00 . A A . 235 LYS HE3 1 1
13 56555 1 1 235 LYS HG2 H -19.250 7.074 22.391 1.00 . A A . 235 LYS HG2 1 1
13 56556 1 1 235 LYS HG3 H -19.388 7.925 23.932 1.00 . A A . 235 LYS HG3 1 1
13 56557 1 1 235 LYS HZ1 H -18.665 3.776 23.365 1.00 . A A . 235 LYS HZ1 1 1
13 56558 1 1 235 LYS HZ2 H -17.342 4.207 24.225 1.00 . A A . 235 LYS HZ2 1 1
13 56559 1 1 235 LYS HZ3 H -17.790 5.183 23.005 1.00 . A A . 235 LYS HZ3 1 1
13 56560 1 1 235 LYS N N -20.896 8.070 20.393 1.00 . A A . 235 LYS N 1 1
13 56561 1 1 235 LYS NZ N -18.155 4.569 23.729 1.00 . A A . 235 LYS NZ 1 1
13 56562 1 1 235 LYS O O -23.416 9.050 20.717 1.00 . A A . 235 LYS O 1 1
13 56563 1 1 236 ILE C C -26.176 6.934 22.865 1.00 . A A . 236 ILE C 1 1
13 56564 1 1 236 ILE CA C -25.530 7.326 21.540 1.00 . A A . 236 ILE CA 1 1
13 56565 1 1 236 ILE CB C -26.148 6.543 20.354 1.00 . A A . 236 ILE CB 1 1
13 56566 1 1 236 ILE CD1 C -25.251 4.189 21.009 1.00 . A A . 236 ILE CD1 1 1
13 56567 1 1 236 ILE CG1 C -25.424 5.247 19.912 1.00 . A A . 236 ILE CG1 1 1
13 56568 1 1 236 ILE CG2 C -26.251 7.480 19.147 1.00 . A A . 236 ILE CG2 1 1
13 56569 1 1 236 ILE H H -23.825 6.233 22.042 1.00 . A A . 236 ILE H 1 1
13 56570 1 1 236 ILE HA H -25.715 8.391 21.396 1.00 . A A . 236 ILE HA 1 1
13 56571 1 1 236 ILE HB H -27.169 6.274 20.625 1.00 . A A . 236 ILE HB 1 1
13 56572 1 1 236 ILE HD11 H -24.908 3.259 20.556 1.00 . A A . 236 ILE HD11 1 1
13 56573 1 1 236 ILE HD12 H -24.507 4.500 21.740 1.00 . A A . 236 ILE HD12 1 1
13 56574 1 1 236 ILE HD13 H -26.201 4.020 21.513 1.00 . A A . 236 ILE HD13 1 1
13 56575 1 1 236 ILE HG12 H -26.014 4.793 19.115 1.00 . A A . 236 ILE HG12 1 1
13 56576 1 1 236 ILE HG13 H -24.444 5.487 19.497 1.00 . A A . 236 ILE HG13 1 1
13 56577 1 1 236 ILE HG21 H -26.737 6.961 18.320 1.00 . A A . 236 ILE HG21 1 1
13 56578 1 1 236 ILE HG22 H -26.860 8.348 19.395 1.00 . A A . 236 ILE HG22 1 1
13 56579 1 1 236 ILE HG23 H -25.259 7.817 18.845 1.00 . A A . 236 ILE HG23 1 1
13 56580 1 1 236 ILE N N -24.096 7.107 21.619 1.00 . A A . 236 ILE N 1 1
13 56581 1 1 236 ILE O O -25.638 6.112 23.614 1.00 . A A . 236 ILE O 1 1
13 56582 1 1 237 PHE C C -29.323 6.433 23.966 1.00 . A A . 237 PHE C 1 1
13 56583 1 1 237 PHE CA C -28.106 7.265 24.359 1.00 . A A . 237 PHE CA 1 1
13 56584 1 1 237 PHE CB C -28.471 8.583 25.047 1.00 . A A . 237 PHE CB 1 1
13 56585 1 1 237 PHE CD1 C -28.776 7.681 27.388 1.00 . A A . 237 PHE CD1 1 1
13 56586 1 1 237 PHE CD2 C -30.659 8.796 26.314 1.00 . A A . 237 PHE CD2 1 1
13 56587 1 1 237 PHE CE1 C -29.575 7.416 28.511 1.00 . A A . 237 PHE CE1 1 1
13 56588 1 1 237 PHE CE2 C -31.458 8.535 27.439 1.00 . A A . 237 PHE CE2 1 1
13 56589 1 1 237 PHE CG C -29.317 8.369 26.286 1.00 . A A . 237 PHE CG 1 1
13 56590 1 1 237 PHE CZ C -30.913 7.841 28.534 1.00 . A A . 237 PHE CZ 1 1
13 56591 1 1 237 PHE H H -27.716 8.184 22.490 1.00 . A A . 237 PHE H 1 1
13 56592 1 1 237 PHE HA H -27.501 6.686 25.058 1.00 . A A . 237 PHE HA 1 1
13 56593 1 1 237 PHE HB2 H -27.554 9.102 25.332 1.00 . A A . 237 PHE HB2 1 1
13 56594 1 1 237 PHE HB3 H -29.008 9.217 24.341 1.00 . A A . 237 PHE HB3 1 1
13 56595 1 1 237 PHE HD1 H -27.750 7.338 27.376 1.00 . A A . 237 PHE HD1 1 1
13 56596 1 1 237 PHE HD2 H -31.082 9.318 25.465 1.00 . A A . 237 PHE HD2 1 1
13 56597 1 1 237 PHE HE1 H -29.149 6.892 29.357 1.00 . A A . 237 PHE HE1 1 1
13 56598 1 1 237 PHE HE2 H -32.488 8.865 27.455 1.00 . A A . 237 PHE HE2 1 1
13 56599 1 1 237 PHE HZ H -31.517 7.639 29.404 1.00 . A A . 237 PHE HZ 1 1
13 56600 1 1 237 PHE N N -27.339 7.519 23.151 1.00 . A A . 237 PHE N 1 1
13 56601 1 1 237 PHE O O -30.387 6.963 23.626 1.00 . A A . 237 PHE O 1 1
13 56602 1 1 238 GLY C C -29.619 2.771 23.421 1.00 . A A . 238 GLY C 1 1
13 56603 1 1 238 GLY CA C -30.198 4.166 23.614 1.00 . A A . 238 GLY CA 1 1
13 56604 1 1 238 GLY H H -28.263 4.745 24.263 1.00 . A A . 238 GLY H 1 1
13 56605 1 1 238 GLY HA2 H -30.953 4.145 24.399 1.00 . A A . 238 GLY HA2 1 1
13 56606 1 1 238 GLY HA3 H -30.670 4.475 22.680 1.00 . A A . 238 GLY HA3 1 1
13 56607 1 1 238 GLY N N -29.156 5.117 23.971 1.00 . A A . 238 GLY N 1 1
13 56608 1 1 238 GLY O O -30.317 1.781 23.654 1.00 . A A . 238 GLY O 1 1
13 56609 1 1 239 SER C C -26.298 1.432 23.591 1.00 . A A . 239 SER C 1 1
13 56610 1 1 239 SER CA C -27.636 1.429 22.859 1.00 . A A . 239 SER CA 1 1
13 56611 1 1 239 SER CB C -27.462 1.169 21.360 1.00 . A A . 239 SER CB 1 1
13 56612 1 1 239 SER H H -27.806 3.521 22.889 1.00 . A A . 239 SER H 1 1
13 56613 1 1 239 SER HA H -28.235 0.623 23.275 1.00 . A A . 239 SER HA 1 1
13 56614 1 1 239 SER HB2 H -26.759 1.886 20.940 1.00 . A A . 239 SER HB2 1 1
13 56615 1 1 239 SER HB3 H -27.072 0.162 21.220 1.00 . A A . 239 SER HB3 1 1
13 56616 1 1 239 SER HG H -29.258 0.549 20.997 1.00 . A A . 239 SER HG 1 1
13 56617 1 1 239 SER N N -28.333 2.682 23.074 1.00 . A A . 239 SER N 1 1
13 56618 1 1 239 SER O O -25.840 2.454 24.122 1.00 . A A . 239 SER O 1 1
13 56619 1 1 239 SER OG O -28.689 1.280 20.680 1.00 . A A . 239 SER OG 1 1
13 56620 1 1 240 ASP C C -23.388 -0.182 23.125 1.00 . A A . 240 ASP C 1 1
13 56621 1 1 240 ASP CA C -24.394 0.018 24.260 1.00 . A A . 240 ASP CA 1 1
13 56622 1 1 240 ASP CB C -24.569 -1.173 25.220 1.00 . A A . 240 ASP CB 1 1
13 56623 1 1 240 ASP CG C -23.696 -1.096 26.467 1.00 . A A . 240 ASP CG 1 1
13 56624 1 1 240 ASP H H -26.106 -0.528 23.164 1.00 . A A . 240 ASP H 1 1
13 56625 1 1 240 ASP HA H -24.112 0.892 24.845 1.00 . A A . 240 ASP HA 1 1
13 56626 1 1 240 ASP HB2 H -25.604 -1.204 25.567 1.00 . A A . 240 ASP HB2 1 1
13 56627 1 1 240 ASP HB3 H -24.381 -2.113 24.700 1.00 . A A . 240 ASP HB3 1 1
13 56628 1 1 240 ASP N N -25.671 0.262 23.618 1.00 . A A . 240 ASP N 1 1
13 56629 1 1 240 ASP O O -23.191 -1.304 22.643 1.00 . A A . 240 ASP O 1 1
13 56630 1 1 240 ASP OD1 O -23.034 -0.076 26.742 1.00 . A A . 240 ASP OD1 1 1
13 56631 1 1 240 ASP OD2 O -23.684 -2.099 27.222 1.00 . A A . 240 ASP OD2 1 1
13 56632 1 1 241 GLY C C -21.784 2.377 20.962 1.00 . A A . 241 GLY C 1 1
13 56633 1 1 241 GLY CA C -21.859 0.960 21.533 1.00 . A A . 241 GLY CA 1 1
13 56634 1 1 241 GLY H H -23.019 1.815 23.065 1.00 . A A . 241 GLY H 1 1
13 56635 1 1 241 GLY HA2 H -20.876 0.678 21.898 1.00 . A A . 241 GLY HA2 1 1
13 56636 1 1 241 GLY HA3 H -22.158 0.258 20.760 1.00 . A A . 241 GLY HA3 1 1
13 56637 1 1 241 GLY N N -22.817 0.919 22.631 1.00 . A A . 241 GLY N 1 1
13 56638 1 1 241 GLY O O -21.824 3.341 21.732 1.00 . A A . 241 GLY O 1 1
13 56639 1 1 242 LEU C C -22.210 3.666 17.603 1.00 . A A . 242 LEU C 1 1
13 56640 1 1 242 LEU CA C -21.467 3.795 18.943 1.00 . A A . 242 LEU CA 1 1
13 56641 1 1 242 LEU CB C -19.988 4.184 18.697 1.00 . A A . 242 LEU CB 1 1
13 56642 1 1 242 LEU CD1 C -18.353 3.148 20.353 1.00 . A A . 242 LEU CD1 1 1
13 56643 1 1 242 LEU CD2 C -18.106 5.514 19.807 1.00 . A A . 242 LEU CD2 1 1
13 56644 1 1 242 LEU CG C -19.145 4.404 19.971 1.00 . A A . 242 LEU CG 1 1
13 56645 1 1 242 LEU H H -21.550 1.682 19.076 1.00 . A A . 242 LEU H 1 1
13 56646 1 1 242 LEU HA H -21.942 4.578 19.541 1.00 . A A . 242 LEU HA 1 1
13 56647 1 1 242 LEU HB2 H -19.515 3.438 18.059 1.00 . A A . 242 LEU HB2 1 1
13 56648 1 1 242 LEU HB3 H -19.994 5.113 18.131 1.00 . A A . 242 LEU HB3 1 1
13 56649 1 1 242 LEU HD11 H -17.789 3.324 21.264 1.00 . A A . 242 LEU HD11 1 1
13 56650 1 1 242 LEU HD12 H -17.647 2.904 19.557 1.00 . A A . 242 LEU HD12 1 1
13 56651 1 1 242 LEU HD13 H -19.020 2.303 20.506 1.00 . A A . 242 LEU HD13 1 1
13 56652 1 1 242 LEU HD21 H -17.335 5.206 19.109 1.00 . A A . 242 LEU HD21 1 1
13 56653 1 1 242 LEU HD22 H -17.637 5.731 20.762 1.00 . A A . 242 LEU HD22 1 1
13 56654 1 1 242 LEU HD23 H -18.576 6.423 19.448 1.00 . A A . 242 LEU HD23 1 1
13 56655 1 1 242 LEU HG H -19.796 4.693 20.793 1.00 . A A . 242 LEU HG 1 1
13 56656 1 1 242 LEU N N -21.566 2.518 19.654 1.00 . A A . 242 LEU N 1 1
13 56657 1 1 242 LEU O O -22.344 2.547 17.087 1.00 . A A . 242 LEU O 1 1
13 56658 1 1 243 ILE C C -22.519 5.570 14.724 1.00 . A A . 243 ILE C 1 1
13 56659 1 1 243 ILE CA C -23.387 4.843 15.752 1.00 . A A . 243 ILE CA 1 1
13 56660 1 1 243 ILE CB C -24.771 5.517 15.935 1.00 . A A . 243 ILE CB 1 1
13 56661 1 1 243 ILE CD1 C -27.155 5.595 14.943 1.00 . A A . 243 ILE CD1 1 1
13 56662 1 1 243 ILE CG1 C -25.693 5.182 14.741 1.00 . A A . 243 ILE CG1 1 1
13 56663 1 1 243 ILE CG2 C -24.651 7.042 16.132 1.00 . A A . 243 ILE CG2 1 1
13 56664 1 1 243 ILE H H -22.514 5.668 17.502 1.00 . A A . 243 ILE H 1 1
13 56665 1 1 243 ILE HA H -23.550 3.823 15.403 1.00 . A A . 243 ILE HA 1 1
13 56666 1 1 243 ILE HB H -25.229 5.091 16.828 1.00 . A A . 243 ILE HB 1 1
13 56667 1 1 243 ILE HD11 H -27.242 6.679 14.992 1.00 . A A . 243 ILE HD11 1 1
13 56668 1 1 243 ILE HD12 H -27.749 5.241 14.100 1.00 . A A . 243 ILE HD12 1 1
13 56669 1 1 243 ILE HD13 H -27.543 5.155 15.862 1.00 . A A . 243 ILE HD13 1 1
13 56670 1 1 243 ILE HG12 H -25.319 5.663 13.836 1.00 . A A . 243 ILE HG12 1 1
13 56671 1 1 243 ILE HG13 H -25.679 4.103 14.585 1.00 . A A . 243 ILE HG13 1 1
13 56672 1 1 243 ILE HG21 H -23.955 7.265 16.941 1.00 . A A . 243 ILE HG21 1 1
13 56673 1 1 243 ILE HG22 H -24.296 7.524 15.221 1.00 . A A . 243 ILE HG22 1 1
13 56674 1 1 243 ILE HG23 H -25.619 7.474 16.377 1.00 . A A . 243 ILE HG23 1 1
13 56675 1 1 243 ILE N N -22.667 4.782 17.027 1.00 . A A . 243 ILE N 1 1
13 56676 1 1 243 ILE O O -21.731 6.451 15.079 1.00 . A A . 243 ILE O 1 1
13 56677 1 1 244 ILE C C -22.522 7.194 12.081 1.00 . A A . 244 ILE C 1 1
13 56678 1 1 244 ILE CA C -21.885 5.838 12.377 1.00 . A A . 244 ILE CA 1 1
13 56679 1 1 244 ILE CB C -21.879 4.928 11.128 1.00 . A A . 244 ILE CB 1 1
13 56680 1 1 244 ILE CD1 C -20.297 3.236 12.298 1.00 . A A . 244 ILE CD1 1 1
13 56681 1 1 244 ILE CG1 C -21.549 3.452 11.446 1.00 . A A . 244 ILE CG1 1 1
13 56682 1 1 244 ILE CG2 C -20.898 5.467 10.071 1.00 . A A . 244 ILE CG2 1 1
13 56683 1 1 244 ILE H H -23.312 4.491 13.193 1.00 . A A . 244 ILE H 1 1
13 56684 1 1 244 ILE HA H -20.862 5.989 12.719 1.00 . A A . 244 ILE HA 1 1
13 56685 1 1 244 ILE HB H -22.877 4.942 10.687 1.00 . A A . 244 ILE HB 1 1
13 56686 1 1 244 ILE HD11 H -19.445 3.736 11.842 1.00 . A A . 244 ILE HD11 1 1
13 56687 1 1 244 ILE HD12 H -20.444 3.616 13.308 1.00 . A A . 244 ILE HD12 1 1
13 56688 1 1 244 ILE HD13 H -20.100 2.167 12.364 1.00 . A A . 244 ILE HD13 1 1
13 56689 1 1 244 ILE HG12 H -22.392 2.997 11.966 1.00 . A A . 244 ILE HG12 1 1
13 56690 1 1 244 ILE HG13 H -21.425 2.912 10.509 1.00 . A A . 244 ILE HG13 1 1
13 56691 1 1 244 ILE HG21 H -19.900 5.576 10.496 1.00 . A A . 244 ILE HG21 1 1
13 56692 1 1 244 ILE HG22 H -20.855 4.787 9.221 1.00 . A A . 244 ILE HG22 1 1
13 56693 1 1 244 ILE HG23 H -21.233 6.442 9.718 1.00 . A A . 244 ILE HG23 1 1
13 56694 1 1 244 ILE N N -22.650 5.212 13.448 1.00 . A A . 244 ILE N 1 1
13 56695 1 1 244 ILE O O -23.747 7.284 11.984 1.00 . A A . 244 ILE O 1 1
13 56696 1 1 245 THR C C -21.553 10.182 10.351 1.00 . A A . 245 THR C 1 1
13 56697 1 1 245 THR CA C -22.226 9.571 11.582 1.00 . A A . 245 THR CA 1 1
13 56698 1 1 245 THR CB C -22.161 10.452 12.851 1.00 . A A . 245 THR CB 1 1
13 56699 1 1 245 THR CG2 C -20.743 10.742 13.360 1.00 . A A . 245 THR CG2 1 1
13 56700 1 1 245 THR H H -20.712 8.124 11.966 1.00 . A A . 245 THR H 1 1
13 56701 1 1 245 THR HA H -23.279 9.491 11.321 1.00 . A A . 245 THR HA 1 1
13 56702 1 1 245 THR HB H -22.704 9.936 13.644 1.00 . A A . 245 THR HB 1 1
13 56703 1 1 245 THR HG1 H -22.848 12.159 13.463 1.00 . A A . 245 THR HG1 1 1
13 56704 1 1 245 THR HG21 H -20.179 11.307 12.617 1.00 . A A . 245 THR HG21 1 1
13 56705 1 1 245 THR HG22 H -20.226 9.813 13.583 1.00 . A A . 245 THR HG22 1 1
13 56706 1 1 245 THR HG23 H -20.800 11.331 14.276 1.00 . A A . 245 THR HG23 1 1
13 56707 1 1 245 THR N N -21.715 8.236 11.879 1.00 . A A . 245 THR N 1 1
13 56708 1 1 245 THR O O -22.238 10.812 9.547 1.00 . A A . 245 THR O 1 1
13 56709 1 1 245 THR OG1 O -22.811 11.681 12.621 1.00 . A A . 245 THR OG1 1 1
13 56710 1 1 246 MET C C -18.856 9.390 8.182 1.00 . A A . 246 MET C 1 1
13 56711 1 1 246 MET CA C -19.532 10.487 8.994 1.00 . A A . 246 MET CA 1 1
13 56712 1 1 246 MET CB C -18.497 11.447 9.591 1.00 . A A . 246 MET CB 1 1
13 56713 1 1 246 MET CE C -16.171 14.640 8.234 1.00 . A A . 246 MET CE 1 1
13 56714 1 1 246 MET CG C -18.011 12.562 8.672 1.00 . A A . 246 MET CG 1 1
13 56715 1 1 246 MET H H -19.712 9.396 10.789 1.00 . A A . 246 MET H 1 1
13 56716 1 1 246 MET HA H -20.208 11.047 8.356 1.00 . A A . 246 MET HA 1 1
13 56717 1 1 246 MET HB2 H -18.911 11.928 10.476 1.00 . A A . 246 MET HB2 1 1
13 56718 1 1 246 MET HB3 H -17.638 10.859 9.908 1.00 . A A . 246 MET HB3 1 1
13 56719 1 1 246 MET HE1 H -17.042 15.296 8.270 1.00 . A A . 246 MET HE1 1 1
13 56720 1 1 246 MET HE2 H -15.298 15.169 8.620 1.00 . A A . 246 MET HE2 1 1
13 56721 1 1 246 MET HE3 H -15.988 14.305 7.214 1.00 . A A . 246 MET HE3 1 1
13 56722 1 1 246 MET HG2 H -17.892 12.189 7.660 1.00 . A A . 246 MET HG2 1 1
13 56723 1 1 246 MET HG3 H -18.752 13.359 8.659 1.00 . A A . 246 MET HG3 1 1
13 56724 1 1 246 MET N N -20.263 9.922 10.121 1.00 . A A . 246 MET N 1 1
13 56725 1 1 246 MET O O -18.418 8.391 8.757 1.00 . A A . 246 MET O 1 1
13 56726 1 1 246 MET SD S -16.439 13.212 9.291 1.00 . A A . 246 MET SD 1 1
13 56727 1 1 247 LEU C C -17.320 9.442 4.895 1.00 . A A . 247 LEU C 1 1
13 56728 1 1 247 LEU CA C -18.118 8.649 5.928 1.00 . A A . 247 LEU CA 1 1
13 56729 1 1 247 LEU CB C -19.149 7.799 5.146 1.00 . A A . 247 LEU CB 1 1
13 56730 1 1 247 LEU CD1 C -18.651 5.648 6.461 1.00 . A A . 247 LEU CD1 1 1
13 56731 1 1 247 LEU CD2 C -20.885 6.794 6.732 1.00 . A A . 247 LEU CD2 1 1
13 56732 1 1 247 LEU CG C -19.717 6.519 5.786 1.00 . A A . 247 LEU CG 1 1
13 56733 1 1 247 LEU H H -19.139 10.423 6.464 1.00 . A A . 247 LEU H 1 1
13 56734 1 1 247 LEU HA H -17.428 8.000 6.465 1.00 . A A . 247 LEU HA 1 1
13 56735 1 1 247 LEU HB2 H -19.970 8.441 4.825 1.00 . A A . 247 LEU HB2 1 1
13 56736 1 1 247 LEU HB3 H -18.655 7.464 4.233 1.00 . A A . 247 LEU HB3 1 1
13 56737 1 1 247 LEU HD11 H -18.275 6.136 7.362 1.00 . A A . 247 LEU HD11 1 1
13 56738 1 1 247 LEU HD12 H -17.819 5.475 5.776 1.00 . A A . 247 LEU HD12 1 1
13 56739 1 1 247 LEU HD13 H -19.083 4.692 6.747 1.00 . A A . 247 LEU HD13 1 1
13 56740 1 1 247 LEU HD21 H -21.328 5.853 7.057 1.00 . A A . 247 LEU HD21 1 1
13 56741 1 1 247 LEU HD22 H -21.642 7.391 6.224 1.00 . A A . 247 LEU HD22 1 1
13 56742 1 1 247 LEU HD23 H -20.542 7.341 7.609 1.00 . A A . 247 LEU HD23 1 1
13 56743 1 1 247 LEU HG H -20.130 5.927 4.967 1.00 . A A . 247 LEU HG 1 1
13 56744 1 1 247 LEU N N -18.750 9.574 6.863 1.00 . A A . 247 LEU N 1 1
13 56745 1 1 247 LEU O O -17.711 10.534 4.473 1.00 . A A . 247 LEU O 1 1
13 56746 1 1 248 ARG C C -14.752 8.169 2.688 1.00 . A A . 248 ARG C 1 1
13 56747 1 1 248 ARG CA C -15.320 9.377 3.418 1.00 . A A . 248 ARG CA 1 1
13 56748 1 1 248 ARG CB C -14.199 10.216 4.051 1.00 . A A . 248 ARG CB 1 1
13 56749 1 1 248 ARG CD C -13.285 12.422 4.674 1.00 . A A . 248 ARG CD 1 1
13 56750 1 1 248 ARG CG C -14.429 11.728 3.928 1.00 . A A . 248 ARG CG 1 1
13 56751 1 1 248 ARG CZ C -13.123 14.813 5.386 1.00 . A A . 248 ARG CZ 1 1
13 56752 1 1 248 ARG H H -15.955 7.942 4.820 1.00 . A A . 248 ARG H 1 1
13 56753 1 1 248 ARG HA H -15.892 9.990 2.718 1.00 . A A . 248 ARG HA 1 1
13 56754 1 1 248 ARG HB2 H -14.090 9.944 5.102 1.00 . A A . 248 ARG HB2 1 1
13 56755 1 1 248 ARG HB3 H -13.259 9.986 3.548 1.00 . A A . 248 ARG HB3 1 1
13 56756 1 1 248 ARG HD2 H -13.454 12.235 5.723 1.00 . A A . 248 ARG HD2 1 1
13 56757 1 1 248 ARG HD3 H -12.330 11.970 4.401 1.00 . A A . 248 ARG HD3 1 1
13 56758 1 1 248 ARG HE H -13.168 14.136 3.462 1.00 . A A . 248 ARG HE 1 1
13 56759 1 1 248 ARG HG2 H -14.430 12.013 2.874 1.00 . A A . 248 ARG HG2 1 1
13 56760 1 1 248 ARG HG3 H -15.383 11.993 4.386 1.00 . A A . 248 ARG HG3 1 1
13 56761 1 1 248 ARG HH11 H -12.970 13.526 6.964 1.00 . A A . 248 ARG HH11 1 1
13 56762 1 1 248 ARG HH12 H -13.079 15.203 7.411 1.00 . A A . 248 ARG HH12 1 1
13 56763 1 1 248 ARG HH21 H -12.771 16.308 4.066 1.00 . A A . 248 ARG HH21 1 1
13 56764 1 1 248 ARG HH22 H -12.993 16.855 5.677 1.00 . A A . 248 ARG HH22 1 1
13 56765 1 1 248 ARG N N -16.223 8.845 4.433 1.00 . A A . 248 ARG N 1 1
13 56766 1 1 248 ARG NE N -13.209 13.870 4.438 1.00 . A A . 248 ARG NE 1 1
13 56767 1 1 248 ARG NH1 N -13.100 14.496 6.679 1.00 . A A . 248 ARG NH1 1 1
13 56768 1 1 248 ARG NH2 N -13.071 16.085 5.017 1.00 . A A . 248 ARG NH2 1 1
13 56769 1 1 248 ARG O O -14.654 7.081 3.250 1.00 . A A . 248 ARG O 1 1
13 56770 1 1 249 PHE C C -12.648 7.899 -0.160 1.00 . A A . 249 PHE C 1 1
13 56771 1 1 249 PHE CA C -13.777 7.278 0.620 1.00 . A A . 249 PHE CA 1 1
13 56772 1 1 249 PHE CB C -14.874 6.744 -0.309 1.00 . A A . 249 PHE CB 1 1
13 56773 1 1 249 PHE CD1 C -17.153 7.175 0.735 1.00 . A A . 249 PHE CD1 1 1
13 56774 1 1 249 PHE CD2 C -16.310 4.894 0.676 1.00 . A A . 249 PHE CD2 1 1
13 56775 1 1 249 PHE CE1 C -18.311 6.736 1.399 1.00 . A A . 249 PHE CE1 1 1
13 56776 1 1 249 PHE CE2 C -17.469 4.457 1.343 1.00 . A A . 249 PHE CE2 1 1
13 56777 1 1 249 PHE CG C -16.140 6.259 0.380 1.00 . A A . 249 PHE CG 1 1
13 56778 1 1 249 PHE CZ C -18.465 5.376 1.712 1.00 . A A . 249 PHE CZ 1 1
13 56779 1 1 249 PHE H H -14.413 9.248 0.998 1.00 . A A . 249 PHE H 1 1
13 56780 1 1 249 PHE HA H -13.353 6.456 1.200 1.00 . A A . 249 PHE HA 1 1
13 56781 1 1 249 PHE HB2 H -15.144 7.533 -1.006 1.00 . A A . 249 PHE HB2 1 1
13 56782 1 1 249 PHE HB3 H -14.456 5.934 -0.896 1.00 . A A . 249 PHE HB3 1 1
13 56783 1 1 249 PHE HD1 H -17.043 8.227 0.503 1.00 . A A . 249 PHE HD1 1 1
13 56784 1 1 249 PHE HD2 H -15.547 4.175 0.413 1.00 . A A . 249 PHE HD2 1 1
13 56785 1 1 249 PHE HE1 H -19.075 7.449 1.679 1.00 . A A . 249 PHE HE1 1 1
13 56786 1 1 249 PHE HE2 H -17.584 3.411 1.590 1.00 . A A . 249 PHE HE2 1 1
13 56787 1 1 249 PHE HZ H -19.343 5.031 2.240 1.00 . A A . 249 PHE HZ 1 1
13 56788 1 1 249 PHE N N -14.328 8.345 1.445 1.00 . A A . 249 PHE N 1 1
13 56789 1 1 249 PHE O O -12.843 8.932 -0.801 1.00 . A A . 249 PHE O 1 1
13 56790 1 1 250 LYS C C -10.597 7.709 -2.258 1.00 . A A . 250 LYS C 1 1
13 56791 1 1 250 LYS CA C -10.328 7.929 -0.778 1.00 . A A . 250 LYS CA 1 1
13 56792 1 1 250 LYS CB C -8.997 7.306 -0.365 1.00 . A A . 250 LYS CB 1 1
13 56793 1 1 250 LYS CD C -7.497 5.278 -0.600 1.00 . A A . 250 LYS CD 1 1
13 56794 1 1 250 LYS CE C -6.579 5.850 -1.697 1.00 . A A . 250 LYS CE 1 1
13 56795 1 1 250 LYS CG C -8.941 5.795 -0.584 1.00 . A A . 250 LYS CG 1 1
13 56796 1 1 250 LYS H H -11.318 6.509 0.501 1.00 . A A . 250 LYS H 1 1
13 56797 1 1 250 LYS HA H -10.285 9.002 -0.579 1.00 . A A . 250 LYS HA 1 1
13 56798 1 1 250 LYS HB2 H -8.204 7.809 -0.916 1.00 . A A . 250 LYS HB2 1 1
13 56799 1 1 250 LYS HB3 H -8.836 7.467 0.694 1.00 . A A . 250 LYS HB3 1 1
13 56800 1 1 250 LYS HD2 H -7.048 5.522 0.363 1.00 . A A . 250 LYS HD2 1 1
13 56801 1 1 250 LYS HD3 H -7.522 4.197 -0.672 1.00 . A A . 250 LYS HD3 1 1
13 56802 1 1 250 LYS HE2 H -6.417 6.913 -1.504 1.00 . A A . 250 LYS HE2 1 1
13 56803 1 1 250 LYS HE3 H -5.604 5.364 -1.623 1.00 . A A . 250 LYS HE3 1 1
13 56804 1 1 250 LYS HG2 H -9.476 5.342 0.240 1.00 . A A . 250 LYS HG2 1 1
13 56805 1 1 250 LYS HG3 H -9.477 5.489 -1.474 1.00 . A A . 250 LYS HG3 1 1
13 56806 1 1 250 LYS HZ1 H -6.455 6.211 -3.700 1.00 . A A . 250 LYS HZ1 1 1
13 56807 1 1 250 LYS HZ2 H -7.999 6.095 -3.189 1.00 . A A . 250 LYS HZ2 1 1
13 56808 1 1 250 LYS HZ3 H -7.100 4.721 -3.369 1.00 . A A . 250 LYS HZ3 1 1
13 56809 1 1 250 LYS N N -11.438 7.362 -0.029 1.00 . A A . 250 LYS N 1 1
13 56810 1 1 250 LYS NZ N -7.082 5.695 -3.079 1.00 . A A . 250 LYS NZ 1 1
13 56811 1 1 250 LYS O O -11.202 6.703 -2.637 1.00 . A A . 250 LYS O 1 1
13 56812 1 1 251 THR C C -8.952 8.915 -5.211 1.00 . A A . 251 THR C 1 1
13 56813 1 1 251 THR CA C -10.241 8.478 -4.528 1.00 . A A . 251 THR CA 1 1
13 56814 1 1 251 THR CB C -11.449 9.324 -4.987 1.00 . A A . 251 THR CB 1 1
13 56815 1 1 251 THR CG2 C -12.791 8.657 -4.666 1.00 . A A . 251 THR CG2 1 1
13 56816 1 1 251 THR H H -9.574 9.401 -2.760 1.00 . A A . 251 THR H 1 1
13 56817 1 1 251 THR HA H -10.422 7.437 -4.786 1.00 . A A . 251 THR HA 1 1
13 56818 1 1 251 THR HB H -11.394 9.457 -6.069 1.00 . A A . 251 THR HB 1 1
13 56819 1 1 251 THR HG1 H -10.752 11.125 -4.800 1.00 . A A . 251 THR HG1 1 1
13 56820 1 1 251 THR HG21 H -12.941 8.588 -3.588 1.00 . A A . 251 THR HG21 1 1
13 56821 1 1 251 THR HG22 H -12.816 7.657 -5.103 1.00 . A A . 251 THR HG22 1 1
13 56822 1 1 251 THR HG23 H -13.595 9.248 -5.096 1.00 . A A . 251 THR HG23 1 1
13 56823 1 1 251 THR N N -10.068 8.584 -3.093 1.00 . A A . 251 THR N 1 1
13 56824 1 1 251 THR O O -8.161 9.668 -4.633 1.00 . A A . 251 THR O 1 1
13 56825 1 1 251 THR OG1 O -11.452 10.600 -4.364 1.00 . A A . 251 THR OG1 1 1
13 56826 1 1 252 ASN C C -8.081 9.807 -8.207 1.00 . A A . 252 ASN C 1 1
13 56827 1 1 252 ASN CA C -7.550 8.775 -7.211 1.00 . A A . 252 ASN CA 1 1
13 56828 1 1 252 ASN CB C -6.966 7.565 -7.964 1.00 . A A . 252 ASN CB 1 1
13 56829 1 1 252 ASN CG C -6.627 6.373 -7.076 1.00 . A A . 252 ASN CG 1 1
13 56830 1 1 252 ASN H H -9.412 7.800 -6.835 1.00 . A A . 252 ASN H 1 1
13 56831 1 1 252 ASN HA H -6.779 9.217 -6.578 1.00 . A A . 252 ASN HA 1 1
13 56832 1 1 252 ASN HB2 H -7.676 7.252 -8.731 1.00 . A A . 252 ASN HB2 1 1
13 56833 1 1 252 ASN HB3 H -6.055 7.877 -8.474 1.00 . A A . 252 ASN HB3 1 1
13 56834 1 1 252 ASN HD21 H -8.409 5.516 -7.503 1.00 . A A . 252 ASN HD21 1 1
13 56835 1 1 252 ASN HD22 H -7.347 4.545 -6.518 1.00 . A A . 252 ASN HD22 1 1
13 56836 1 1 252 ASN N N -8.713 8.422 -6.418 1.00 . A A . 252 ASN N 1 1
13 56837 1 1 252 ASN ND2 N -7.537 5.425 -6.956 1.00 . A A . 252 ASN ND2 1 1
13 56838 1 1 252 ASN O O -9.281 9.855 -8.485 1.00 . A A . 252 ASN O 1 1
13 56839 1 1 252 ASN OD1 O -5.547 6.294 -6.493 1.00 . A A . 252 ASN OD1 1 1
13 56840 1 1 253 LYS C C -8.313 12.863 -9.183 1.00 . A A . 253 LYS C 1 1
13 56841 1 1 253 LYS CA C -7.508 11.691 -9.766 1.00 . A A . 253 LYS CA 1 1
13 56842 1 1 253 LYS CB C -8.197 11.084 -11.014 1.00 . A A . 253 LYS CB 1 1
13 56843 1 1 253 LYS CD C -7.083 12.392 -12.877 1.00 . A A . 253 LYS CD 1 1
13 56844 1 1 253 LYS CE C -7.383 13.163 -14.166 1.00 . A A . 253 LYS CE 1 1
13 56845 1 1 253 LYS CG C -8.404 12.039 -12.195 1.00 . A A . 253 LYS CG 1 1
13 56846 1 1 253 LYS H H -6.245 10.527 -8.494 1.00 . A A . 253 LYS H 1 1
13 56847 1 1 253 LYS HA H -6.552 12.104 -10.081 1.00 . A A . 253 LYS HA 1 1
13 56848 1 1 253 LYS HB2 H -7.628 10.217 -11.354 1.00 . A A . 253 LYS HB2 1 1
13 56849 1 1 253 LYS HB3 H -9.190 10.732 -10.749 1.00 . A A . 253 LYS HB3 1 1
13 56850 1 1 253 LYS HD2 H -6.472 13.000 -12.208 1.00 . A A . 253 LYS HD2 1 1
13 56851 1 1 253 LYS HD3 H -6.566 11.459 -13.104 1.00 . A A . 253 LYS HD3 1 1
13 56852 1 1 253 LYS HE2 H -8.098 12.585 -14.759 1.00 . A A . 253 LYS HE2 1 1
13 56853 1 1 253 LYS HE3 H -7.851 14.116 -13.902 1.00 . A A . 253 LYS HE3 1 1
13 56854 1 1 253 LYS HG2 H -9.043 11.534 -12.922 1.00 . A A . 253 LYS HG2 1 1
13 56855 1 1 253 LYS HG3 H -8.915 12.947 -11.874 1.00 . A A . 253 LYS HG3 1 1
13 56856 1 1 253 LYS HZ1 H -5.740 12.519 -15.223 1.00 . A A . 253 LYS HZ1 1 1
13 56857 1 1 253 LYS HZ2 H -5.497 13.946 -14.430 1.00 . A A . 253 LYS HZ2 1 1
13 56858 1 1 253 LYS HZ3 H -6.398 13.908 -15.809 1.00 . A A . 253 LYS HZ3 1 1
13 56859 1 1 253 LYS N N -7.203 10.632 -8.785 1.00 . A A . 253 LYS N 1 1
13 56860 1 1 253 LYS NZ N -6.160 13.403 -14.965 1.00 . A A . 253 LYS NZ 1 1
13 56861 1 1 253 LYS O O -8.065 13.992 -9.603 1.00 . A A . 253 LYS O 1 1
13 56862 1 1 254 GLN C C -10.193 13.263 -6.089 1.00 . A A . 254 GLN C 1 1
13 56863 1 1 254 GLN CA C -10.060 13.619 -7.573 1.00 . A A . 254 GLN CA 1 1
13 56864 1 1 254 GLN CB C -11.430 13.713 -8.274 1.00 . A A . 254 GLN CB 1 1
13 56865 1 1 254 GLN CD C -13.627 12.624 -8.894 1.00 . A A . 254 GLN CD 1 1
13 56866 1 1 254 GLN CG C -12.283 12.432 -8.191 1.00 . A A . 254 GLN CG 1 1
13 56867 1 1 254 GLN H H -9.351 11.664 -7.952 1.00 . A A . 254 GLN H 1 1
13 56868 1 1 254 GLN HA H -9.573 14.592 -7.645 1.00 . A A . 254 GLN HA 1 1
13 56869 1 1 254 GLN HB2 H -11.996 14.532 -7.827 1.00 . A A . 254 GLN HB2 1 1
13 56870 1 1 254 GLN HB3 H -11.266 13.960 -9.324 1.00 . A A . 254 GLN HB3 1 1
13 56871 1 1 254 GLN HE21 H -14.711 12.169 -7.227 1.00 . A A . 254 GLN HE21 1 1
13 56872 1 1 254 GLN HE22 H -15.617 12.516 -8.685 1.00 . A A . 254 GLN HE22 1 1
13 56873 1 1 254 GLN HG2 H -11.756 11.608 -8.673 1.00 . A A . 254 GLN HG2 1 1
13 56874 1 1 254 GLN HG3 H -12.452 12.168 -7.145 1.00 . A A . 254 GLN HG3 1 1
13 56875 1 1 254 GLN N N -9.218 12.630 -8.236 1.00 . A A . 254 GLN N 1 1
13 56876 1 1 254 GLN NE2 N -14.738 12.456 -8.192 1.00 . A A . 254 GLN NE2 1 1
13 56877 1 1 254 GLN O O -9.735 12.202 -5.662 1.00 . A A . 254 GLN O 1 1
13 56878 1 1 254 GLN OE1 O -13.674 12.946 -10.075 1.00 . A A . 254 GLN OE1 1 1
13 56879 1 1 255 THR C C -12.551 13.808 -3.588 1.00 . A A . 255 THR C 1 1
13 56880 1 1 255 THR CA C -11.054 13.960 -3.873 1.00 . A A . 255 THR CA 1 1
13 56881 1 1 255 THR CB C -10.461 15.180 -3.144 1.00 . A A . 255 THR CB 1 1
13 56882 1 1 255 THR CG2 C -8.929 15.173 -3.186 1.00 . A A . 255 THR CG2 1 1
13 56883 1 1 255 THR H H -11.204 14.991 -5.679 1.00 . A A . 255 THR H 1 1
13 56884 1 1 255 THR HA H -10.548 13.062 -3.516 1.00 . A A . 255 THR HA 1 1
13 56885 1 1 255 THR HB H -10.778 15.168 -2.102 1.00 . A A . 255 THR HB 1 1
13 56886 1 1 255 THR HG1 H -11.832 16.497 -3.567 1.00 . A A . 255 THR HG1 1 1
13 56887 1 1 255 THR HG21 H -8.575 15.252 -4.214 1.00 . A A . 255 THR HG21 1 1
13 56888 1 1 255 THR HG22 H -8.558 14.247 -2.750 1.00 . A A . 255 THR HG22 1 1
13 56889 1 1 255 THR HG23 H -8.545 16.015 -2.610 1.00 . A A . 255 THR HG23 1 1
13 56890 1 1 255 THR N N -10.833 14.129 -5.306 1.00 . A A . 255 THR N 1 1
13 56891 1 1 255 THR O O -13.383 14.177 -4.419 1.00 . A A . 255 THR O 1 1
13 56892 1 1 255 THR OG1 O -10.891 16.389 -3.747 1.00 . A A . 255 THR OG1 1 1
13 56893 1 1 256 SER C C -14.689 14.235 -1.019 1.00 . A A . 256 SER C 1 1
13 56894 1 1 256 SER CA C -14.252 13.092 -1.942 1.00 . A A . 256 SER CA 1 1
13 56895 1 1 256 SER CB C -14.317 11.718 -1.268 1.00 . A A . 256 SER CB 1 1
13 56896 1 1 256 SER H H -12.191 13.003 -1.742 1.00 . A A . 256 SER H 1 1
13 56897 1 1 256 SER HA H -14.931 13.084 -2.794 1.00 . A A . 256 SER HA 1 1
13 56898 1 1 256 SER HB2 H -15.220 11.631 -0.663 1.00 . A A . 256 SER HB2 1 1
13 56899 1 1 256 SER HB3 H -14.354 10.962 -2.053 1.00 . A A . 256 SER HB3 1 1
13 56900 1 1 256 SER HG H -12.978 10.508 -0.650 1.00 . A A . 256 SER HG 1 1
13 56901 1 1 256 SER N N -12.890 13.300 -2.406 1.00 . A A . 256 SER N 1 1
13 56902 1 1 256 SER O O -13.919 15.162 -0.751 1.00 . A A . 256 SER O 1 1
13 56903 1 1 256 SER OG O -13.173 11.457 -0.470 1.00 . A A . 256 SER OG 1 1
13 56904 1 1 257 ALA C C -16.843 14.501 1.680 1.00 . A A . 257 ALA C 1 1
13 56905 1 1 257 ALA CA C -16.552 15.164 0.325 1.00 . A A . 257 ALA CA 1 1
13 56906 1 1 257 ALA CB C -17.850 15.657 -0.333 1.00 . A A . 257 ALA CB 1 1
13 56907 1 1 257 ALA H H -16.535 13.408 -0.800 1.00 . A A . 257 ALA H 1 1
13 56908 1 1 257 ALA HA H -15.879 16.010 0.468 1.00 . A A . 257 ALA HA 1 1
13 56909 1 1 257 ALA HB1 H -18.535 14.819 -0.476 1.00 . A A . 257 ALA HB1 1 1
13 56910 1 1 257 ALA HB2 H -18.343 16.394 0.300 1.00 . A A . 257 ALA HB2 1 1
13 56911 1 1 257 ALA HB3 H -17.630 16.114 -1.298 1.00 . A A . 257 ALA HB3 1 1
13 56912 1 1 257 ALA N N -15.942 14.188 -0.564 1.00 . A A . 257 ALA N 1 1
13 56913 1 1 257 ALA O O -16.945 13.274 1.740 1.00 . A A . 257 ALA O 1 1
13 56914 1 1 258 PRO C C -18.769 14.413 4.144 1.00 . A A . 258 PRO C 1 1
13 56915 1 1 258 PRO CA C -17.270 14.741 4.089 1.00 . A A . 258 PRO CA 1 1
13 56916 1 1 258 PRO CB C -16.890 15.856 5.068 1.00 . A A . 258 PRO CB 1 1
13 56917 1 1 258 PRO CD C -16.842 16.729 2.822 1.00 . A A . 258 PRO CD 1 1
13 56918 1 1 258 PRO CG C -17.097 17.144 4.271 1.00 . A A . 258 PRO CG 1 1
13 56919 1 1 258 PRO HA H -16.688 13.845 4.298 1.00 . A A . 258 PRO HA 1 1
13 56920 1 1 258 PRO HB2 H -17.508 15.839 5.967 1.00 . A A . 258 PRO HB2 1 1
13 56921 1 1 258 PRO HB3 H -15.838 15.762 5.331 1.00 . A A . 258 PRO HB3 1 1
13 56922 1 1 258 PRO HD2 H -17.571 17.213 2.174 1.00 . A A . 258 PRO HD2 1 1
13 56923 1 1 258 PRO HD3 H -15.829 17.019 2.537 1.00 . A A . 258 PRO HD3 1 1
13 56924 1 1 258 PRO HG2 H -18.128 17.482 4.371 1.00 . A A . 258 PRO HG2 1 1
13 56925 1 1 258 PRO HG3 H -16.412 17.929 4.594 1.00 . A A . 258 PRO HG3 1 1
13 56926 1 1 258 PRO N N -16.965 15.276 2.771 1.00 . A A . 258 PRO N 1 1
13 56927 1 1 258 PRO O O -19.581 15.323 4.292 1.00 . A A . 258 PRO O 1 1
13 56928 1 1 259 PHE C C -20.905 12.601 5.496 1.00 . A A . 259 PHE C 1 1
13 56929 1 1 259 PHE CA C -20.569 12.781 4.017 1.00 . A A . 259 PHE CA 1 1
13 56930 1 1 259 PHE CB C -20.843 11.502 3.207 1.00 . A A . 259 PHE CB 1 1
13 56931 1 1 259 PHE CD1 C -21.616 12.060 0.859 1.00 . A A . 259 PHE CD1 1 1
13 56932 1 1 259 PHE CD2 C -19.313 11.354 1.192 1.00 . A A . 259 PHE CD2 1 1
13 56933 1 1 259 PHE CE1 C -21.369 12.224 -0.515 1.00 . A A . 259 PHE CE1 1 1
13 56934 1 1 259 PHE CE2 C -19.058 11.541 -0.178 1.00 . A A . 259 PHE CE2 1 1
13 56935 1 1 259 PHE CG C -20.588 11.633 1.718 1.00 . A A . 259 PHE CG 1 1
13 56936 1 1 259 PHE CZ C -20.083 11.985 -1.031 1.00 . A A . 259 PHE CZ 1 1
13 56937 1 1 259 PHE H H -18.479 12.408 3.843 1.00 . A A . 259 PHE H 1 1
13 56938 1 1 259 PHE HA H -21.185 13.584 3.603 1.00 . A A . 259 PHE HA 1 1
13 56939 1 1 259 PHE HB2 H -20.240 10.682 3.599 1.00 . A A . 259 PHE HB2 1 1
13 56940 1 1 259 PHE HB3 H -21.891 11.236 3.352 1.00 . A A . 259 PHE HB3 1 1
13 56941 1 1 259 PHE HD1 H -22.593 12.295 1.260 1.00 . A A . 259 PHE HD1 1 1
13 56942 1 1 259 PHE HD2 H -18.513 11.046 1.850 1.00 . A A . 259 PHE HD2 1 1
13 56943 1 1 259 PHE HE1 H -22.169 12.574 -1.153 1.00 . A A . 259 PHE HE1 1 1
13 56944 1 1 259 PHE HE2 H -18.061 11.378 -0.557 1.00 . A A . 259 PHE HE2 1 1
13 56945 1 1 259 PHE HZ H -19.884 12.171 -2.076 1.00 . A A . 259 PHE HZ 1 1
13 56946 1 1 259 PHE N N -19.159 13.150 3.960 1.00 . A A . 259 PHE N 1 1
13 56947 1 1 259 PHE O O -20.737 11.503 6.032 1.00 . A A . 259 PHE O 1 1
13 56948 1 1 260 GLY C C -21.039 14.763 8.323 1.00 . A A . 260 GLY C 1 1
13 56949 1 1 260 GLY CA C -21.747 13.642 7.572 1.00 . A A . 260 GLY CA 1 1
13 56950 1 1 260 GLY H H -21.502 14.530 5.675 1.00 . A A . 260 GLY H 1 1
13 56951 1 1 260 GLY HA2 H -22.823 13.791 7.657 1.00 . A A . 260 GLY HA2 1 1
13 56952 1 1 260 GLY HA3 H -21.494 12.691 8.033 1.00 . A A . 260 GLY HA3 1 1
13 56953 1 1 260 GLY N N -21.385 13.647 6.163 1.00 . A A . 260 GLY N 1 1
13 56954 1 1 260 GLY O O -20.518 15.704 7.725 1.00 . A A . 260 GLY O 1 1
13 56955 1 1 261 LEU C C -19.348 14.958 11.374 1.00 . A A . 261 LEU C 1 1
13 56956 1 1 261 LEU CA C -20.437 15.637 10.560 1.00 . A A . 261 LEU CA 1 1
13 56957 1 1 261 LEU CB C -21.521 16.218 11.486 1.00 . A A . 261 LEU CB 1 1
13 56958 1 1 261 LEU CD1 C -20.208 18.318 12.093 1.00 . A A . 261 LEU CD1 1 1
13 56959 1 1 261 LEU CD2 C -22.148 17.580 13.499 1.00 . A A . 261 LEU CD2 1 1
13 56960 1 1 261 LEU CG C -20.980 17.102 12.630 1.00 . A A . 261 LEU CG 1 1
13 56961 1 1 261 LEU H H -21.483 13.861 10.071 1.00 . A A . 261 LEU H 1 1
13 56962 1 1 261 LEU HA H -19.999 16.450 9.982 1.00 . A A . 261 LEU HA 1 1
13 56963 1 1 261 LEU HB2 H -22.218 16.803 10.886 1.00 . A A . 261 LEU HB2 1 1
13 56964 1 1 261 LEU HB3 H -22.071 15.389 11.935 1.00 . A A . 261 LEU HB3 1 1
13 56965 1 1 261 LEU HD11 H -19.925 18.968 12.919 1.00 . A A . 261 LEU HD11 1 1
13 56966 1 1 261 LEU HD12 H -20.831 18.875 11.393 1.00 . A A . 261 LEU HD12 1 1
13 56967 1 1 261 LEU HD13 H -19.300 18.003 11.588 1.00 . A A . 261 LEU HD13 1 1
13 56968 1 1 261 LEU HD21 H -22.780 18.267 12.942 1.00 . A A . 261 LEU HD21 1 1
13 56969 1 1 261 LEU HD22 H -21.770 18.082 14.387 1.00 . A A . 261 LEU HD22 1 1
13 56970 1 1 261 LEU HD23 H -22.742 16.725 13.825 1.00 . A A . 261 LEU HD23 1 1
13 56971 1 1 261 LEU HG H -20.318 16.515 13.265 1.00 . A A . 261 LEU HG 1 1
13 56972 1 1 261 LEU N N -21.040 14.671 9.651 1.00 . A A . 261 LEU N 1 1
13 56973 1 1 261 LEU O O -19.568 13.885 11.929 1.00 . A A . 261 LEU O 1 1
13 56974 1 1 262 GLU C C -17.368 15.226 13.659 1.00 . A A . 262 GLU C 1 1
13 56975 1 1 262 GLU CA C -17.049 15.045 12.178 1.00 . A A . 262 GLU CA 1 1
13 56976 1 1 262 GLU CB C -15.748 15.754 11.777 1.00 . A A . 262 GLU CB 1 1
13 56977 1 1 262 GLU CD C -14.341 15.993 13.904 1.00 . A A . 262 GLU CD 1 1
13 56978 1 1 262 GLU CG C -14.537 15.262 12.574 1.00 . A A . 262 GLU CG 1 1
13 56979 1 1 262 GLU H H -18.036 16.452 10.948 1.00 . A A . 262 GLU H 1 1
13 56980 1 1 262 GLU HA H -16.951 13.979 11.962 1.00 . A A . 262 GLU HA 1 1
13 56981 1 1 262 GLU HB2 H -15.560 15.559 10.727 1.00 . A A . 262 GLU HB2 1 1
13 56982 1 1 262 GLU HB3 H -15.852 16.826 11.889 1.00 . A A . 262 GLU HB3 1 1
13 56983 1 1 262 GLU HG2 H -14.677 14.201 12.763 1.00 . A A . 262 GLU HG2 1 1
13 56984 1 1 262 GLU HG3 H -13.641 15.400 11.966 1.00 . A A . 262 GLU HG3 1 1
13 56985 1 1 262 GLU N N -18.166 15.571 11.417 1.00 . A A . 262 GLU N 1 1
13 56986 1 1 262 GLU O O -17.606 16.354 14.118 1.00 . A A . 262 GLU O 1 1
13 56987 1 1 262 GLU OE1 O -14.194 17.240 13.894 1.00 . A A . 262 GLU OE1 1 1
13 56988 1 1 262 GLU OE2 O -14.297 15.329 14.961 1.00 . A A . 262 GLU OE2 1 1
13 56989 1 1 263 ALA C C -17.098 12.721 16.353 1.00 . A A . 263 ALA C 1 1
13 56990 1 1 263 ALA CA C -17.665 14.031 15.798 1.00 . A A . 263 ALA CA 1 1
13 56991 1 1 263 ALA CB C -19.182 14.098 16.028 1.00 . A A . 263 ALA CB 1 1
13 56992 1 1 263 ALA H H -17.191 13.224 13.929 1.00 . A A . 263 ALA H 1 1
13 56993 1 1 263 ALA HA H -17.151 14.871 16.266 1.00 . A A . 263 ALA HA 1 1
13 56994 1 1 263 ALA HB1 H -19.660 13.194 15.647 1.00 . A A . 263 ALA HB1 1 1
13 56995 1 1 263 ALA HB2 H -19.397 14.195 17.092 1.00 . A A . 263 ALA HB2 1 1
13 56996 1 1 263 ALA HB3 H -19.595 14.959 15.506 1.00 . A A . 263 ALA HB3 1 1
13 56997 1 1 263 ALA N N -17.399 14.106 14.376 1.00 . A A . 263 ALA N 1 1
13 56998 1 1 263 ALA O O -16.511 11.941 15.594 1.00 . A A . 263 ALA O 1 1
13 56999 1 1 264 GLY C C -15.387 10.948 18.145 1.00 . A A . 264 GLY C 1 1
13 57000 1 1 264 GLY CA C -16.846 11.305 18.388 1.00 . A A . 264 GLY CA 1 1
13 57001 1 1 264 GLY H H -17.776 13.185 18.200 1.00 . A A . 264 GLY H 1 1
13 57002 1 1 264 GLY HA2 H -16.985 11.489 19.454 1.00 . A A . 264 GLY HA2 1 1
13 57003 1 1 264 GLY HA3 H -17.473 10.462 18.112 1.00 . A A . 264 GLY HA3 1 1
13 57004 1 1 264 GLY N N -17.283 12.486 17.655 1.00 . A A . 264 GLY N 1 1
13 57005 1 1 264 GLY O O -14.514 11.593 18.729 1.00 . A A . 264 GLY O 1 1
13 57006 1 1 265 THR C C -13.806 8.895 15.565 1.00 . A A . 265 THR C 1 1
13 57007 1 1 265 THR CA C -13.787 9.450 16.997 1.00 . A A . 265 THR CA 1 1
13 57008 1 1 265 THR CB C -13.341 8.381 18.016 1.00 . A A . 265 THR CB 1 1
13 57009 1 1 265 THR CG2 C -11.857 8.035 17.877 1.00 . A A . 265 THR CG2 1 1
13 57010 1 1 265 THR H H -15.896 9.438 16.882 1.00 . A A . 265 THR H 1 1
13 57011 1 1 265 THR HA H -13.101 10.301 17.037 1.00 . A A . 265 THR HA 1 1
13 57012 1 1 265 THR HB H -13.926 7.474 17.850 1.00 . A A . 265 THR HB 1 1
13 57013 1 1 265 THR HG1 H -12.984 9.577 19.519 1.00 . A A . 265 THR HG1 1 1
13 57014 1 1 265 THR HG21 H -11.561 7.357 18.676 1.00 . A A . 265 THR HG21 1 1
13 57015 1 1 265 THR HG22 H -11.246 8.937 17.940 1.00 . A A . 265 THR HG22 1 1
13 57016 1 1 265 THR HG23 H -11.668 7.546 16.921 1.00 . A A . 265 THR HG23 1 1
13 57017 1 1 265 THR N N -15.125 9.922 17.333 1.00 . A A . 265 THR N 1 1
13 57018 1 1 265 THR O O -14.808 8.319 15.123 1.00 . A A . 265 THR O 1 1
13 57019 1 1 265 THR OG1 O -13.554 8.799 19.356 1.00 . A A . 265 THR OG1 1 1
13 57020 1 1 266 ALA C C -12.189 7.136 13.332 1.00 . A A . 266 ALA C 1 1
13 57021 1 1 266 ALA CA C -12.566 8.613 13.461 1.00 . A A . 266 ALA CA 1 1
13 57022 1 1 266 ALA CB C -11.491 9.458 12.782 1.00 . A A . 266 ALA CB 1 1
13 57023 1 1 266 ALA H H -11.910 9.556 15.238 1.00 . A A . 266 ALA H 1 1
13 57024 1 1 266 ALA HA H -13.510 8.772 12.953 1.00 . A A . 266 ALA HA 1 1
13 57025 1 1 266 ALA HB1 H -11.761 10.512 12.847 1.00 . A A . 266 ALA HB1 1 1
13 57026 1 1 266 ALA HB2 H -10.526 9.297 13.267 1.00 . A A . 266 ALA HB2 1 1
13 57027 1 1 266 ALA HB3 H -11.409 9.174 11.737 1.00 . A A . 266 ALA HB3 1 1
13 57028 1 1 266 ALA N N -12.705 9.073 14.832 1.00 . A A . 266 ALA N 1 1
13 57029 1 1 266 ALA O O -11.516 6.564 14.194 1.00 . A A . 266 ALA O 1 1
13 57030 1 1 267 PHE C C -12.028 5.069 10.346 1.00 . A A . 267 PHE C 1 1
13 57031 1 1 267 PHE CA C -12.317 5.154 11.842 1.00 . A A . 267 PHE CA 1 1
13 57032 1 1 267 PHE CB C -13.441 4.219 12.284 1.00 . A A . 267 PHE CB 1 1
13 57033 1 1 267 PHE CD1 C -15.664 5.258 11.630 1.00 . A A . 267 PHE CD1 1 1
13 57034 1 1 267 PHE CD2 C -14.924 3.255 10.471 1.00 . A A . 267 PHE CD2 1 1
13 57035 1 1 267 PHE CE1 C -16.842 5.268 10.862 1.00 . A A . 267 PHE CE1 1 1
13 57036 1 1 267 PHE CE2 C -16.120 3.243 9.733 1.00 . A A . 267 PHE CE2 1 1
13 57037 1 1 267 PHE CG C -14.700 4.254 11.435 1.00 . A A . 267 PHE CG 1 1
13 57038 1 1 267 PHE CZ C -17.071 4.261 9.912 1.00 . A A . 267 PHE CZ 1 1
13 57039 1 1 267 PHE H H -13.145 7.083 11.555 1.00 . A A . 267 PHE H 1 1
13 57040 1 1 267 PHE HA H -11.415 4.848 12.363 1.00 . A A . 267 PHE HA 1 1
13 57041 1 1 267 PHE HB2 H -13.051 3.200 12.285 1.00 . A A . 267 PHE HB2 1 1
13 57042 1 1 267 PHE HB3 H -13.688 4.468 13.313 1.00 . A A . 267 PHE HB3 1 1
13 57043 1 1 267 PHE HD1 H -15.505 6.008 12.391 1.00 . A A . 267 PHE HD1 1 1
13 57044 1 1 267 PHE HD2 H -14.188 2.478 10.311 1.00 . A A . 267 PHE HD2 1 1
13 57045 1 1 267 PHE HE1 H -17.583 6.040 11.013 1.00 . A A . 267 PHE HE1 1 1
13 57046 1 1 267 PHE HE2 H -16.310 2.447 9.026 1.00 . A A . 267 PHE HE2 1 1
13 57047 1 1 267 PHE HZ H -17.985 4.261 9.333 1.00 . A A . 267 PHE HZ 1 1
13 57048 1 1 267 PHE N N -12.590 6.537 12.208 1.00 . A A . 267 PHE N 1 1
13 57049 1 1 267 PHE O O -12.552 5.843 9.544 1.00 . A A . 267 PHE O 1 1
13 57050 1 1 268 GLU C C -10.522 2.393 8.308 1.00 . A A . 268 GLU C 1 1
13 57051 1 1 268 GLU CA C -10.809 3.876 8.569 1.00 . A A . 268 GLU CA 1 1
13 57052 1 1 268 GLU CB C -9.574 4.754 8.290 1.00 . A A . 268 GLU CB 1 1
13 57053 1 1 268 GLU CD C -8.449 5.265 10.570 1.00 . A A . 268 GLU CD 1 1
13 57054 1 1 268 GLU CG C -8.368 4.525 9.225 1.00 . A A . 268 GLU CG 1 1
13 57055 1 1 268 GLU H H -10.804 3.472 10.631 1.00 . A A . 268 GLU H 1 1
13 57056 1 1 268 GLU HA H -11.620 4.184 7.908 1.00 . A A . 268 GLU HA 1 1
13 57057 1 1 268 GLU HB2 H -9.252 4.548 7.272 1.00 . A A . 268 GLU HB2 1 1
13 57058 1 1 268 GLU HB3 H -9.861 5.805 8.332 1.00 . A A . 268 GLU HB3 1 1
13 57059 1 1 268 GLU HG2 H -8.230 3.457 9.388 1.00 . A A . 268 GLU HG2 1 1
13 57060 1 1 268 GLU HG3 H -7.477 4.883 8.709 1.00 . A A . 268 GLU HG3 1 1
13 57061 1 1 268 GLU N N -11.218 4.092 9.948 1.00 . A A . 268 GLU N 1 1
13 57062 1 1 268 GLU O O -10.220 1.655 9.247 1.00 . A A . 268 GLU O 1 1
13 57063 1 1 268 GLU OE1 O -8.083 6.464 10.608 1.00 . A A . 268 GLU OE1 1 1
13 57064 1 1 268 GLU OE2 O -8.786 4.644 11.609 1.00 . A A . 268 GLU OE2 1 1
13 57065 1 1 269 LEU C C -9.705 0.543 5.275 1.00 . A A . 269 LEU C 1 1
13 57066 1 1 269 LEU CA C -10.372 0.553 6.648 1.00 . A A . 269 LEU CA 1 1
13 57067 1 1 269 LEU CB C -11.674 -0.261 6.524 1.00 . A A . 269 LEU CB 1 1
13 57068 1 1 269 LEU CD1 C -13.924 -0.910 7.337 1.00 . A A . 269 LEU CD1 1 1
13 57069 1 1 269 LEU CD2 C -11.929 -1.360 8.792 1.00 . A A . 269 LEU CD2 1 1
13 57070 1 1 269 LEU CG C -12.549 -0.395 7.779 1.00 . A A . 269 LEU CG 1 1
13 57071 1 1 269 LEU H H -10.875 2.601 6.328 1.00 . A A . 269 LEU H 1 1
13 57072 1 1 269 LEU HA H -9.716 0.070 7.376 1.00 . A A . 269 LEU HA 1 1
13 57073 1 1 269 LEU HB2 H -12.276 0.200 5.749 1.00 . A A . 269 LEU HB2 1 1
13 57074 1 1 269 LEU HB3 H -11.419 -1.263 6.172 1.00 . A A . 269 LEU HB3 1 1
13 57075 1 1 269 LEU HD11 H -13.827 -1.880 6.848 1.00 . A A . 269 LEU HD11 1 1
13 57076 1 1 269 LEU HD12 H -14.371 -0.195 6.640 1.00 . A A . 269 LEU HD12 1 1
13 57077 1 1 269 LEU HD13 H -14.575 -0.993 8.204 1.00 . A A . 269 LEU HD13 1 1
13 57078 1 1 269 LEU HD21 H -12.572 -1.436 9.669 1.00 . A A . 269 LEU HD21 1 1
13 57079 1 1 269 LEU HD22 H -10.961 -0.985 9.121 1.00 . A A . 269 LEU HD22 1 1
13 57080 1 1 269 LEU HD23 H -11.798 -2.352 8.359 1.00 . A A . 269 LEU HD23 1 1
13 57081 1 1 269 LEU HG H -12.691 0.580 8.246 1.00 . A A . 269 LEU HG 1 1
13 57082 1 1 269 LEU N N -10.625 1.938 7.055 1.00 . A A . 269 LEU N 1 1
13 57083 1 1 269 LEU O O -10.306 1.020 4.302 1.00 . A A . 269 LEU O 1 1
13 57084 1 1 270 LYS C C -7.047 -1.423 3.745 1.00 . A A . 270 LYS C 1 1
13 57085 1 1 270 LYS CA C -7.765 -0.087 3.894 1.00 . A A . 270 LYS CA 1 1
13 57086 1 1 270 LYS CB C -6.817 1.102 3.693 1.00 . A A . 270 LYS CB 1 1
13 57087 1 1 270 LYS CD C -4.459 1.989 3.902 1.00 . A A . 270 LYS CD 1 1
13 57088 1 1 270 LYS CE C -3.067 1.363 3.906 1.00 . A A . 270 LYS CE 1 1
13 57089 1 1 270 LYS CG C -5.505 1.033 4.487 1.00 . A A . 270 LYS CG 1 1
13 57090 1 1 270 LYS H H -8.041 -0.383 5.990 1.00 . A A . 270 LYS H 1 1
13 57091 1 1 270 LYS HA H -8.500 -0.041 3.088 1.00 . A A . 270 LYS HA 1 1
13 57092 1 1 270 LYS HB2 H -6.572 1.124 2.631 1.00 . A A . 270 LYS HB2 1 1
13 57093 1 1 270 LYS HB3 H -7.342 2.022 3.937 1.00 . A A . 270 LYS HB3 1 1
13 57094 1 1 270 LYS HD2 H -4.700 2.263 2.875 1.00 . A A . 270 LYS HD2 1 1
13 57095 1 1 270 LYS HD3 H -4.441 2.900 4.502 1.00 . A A . 270 LYS HD3 1 1
13 57096 1 1 270 LYS HE2 H -2.354 2.147 3.668 1.00 . A A . 270 LYS HE2 1 1
13 57097 1 1 270 LYS HE3 H -2.850 0.990 4.903 1.00 . A A . 270 LYS HE3 1 1
13 57098 1 1 270 LYS HG2 H -5.682 1.261 5.538 1.00 . A A . 270 LYS HG2 1 1
13 57099 1 1 270 LYS HG3 H -5.102 0.032 4.429 1.00 . A A . 270 LYS HG3 1 1
13 57100 1 1 270 LYS HZ1 H -3.394 0.410 2.073 1.00 . A A . 270 LYS HZ1 1 1
13 57101 1 1 270 LYS HZ2 H -3.198 -0.624 3.352 1.00 . A A . 270 LYS HZ2 1 1
13 57102 1 1 270 LYS HZ3 H -1.907 0.181 2.714 1.00 . A A . 270 LYS HZ3 1 1
13 57103 1 1 270 LYS N N -8.490 0.002 5.163 1.00 . A A . 270 LYS N 1 1
13 57104 1 1 270 LYS NZ N -2.896 0.256 2.940 1.00 . A A . 270 LYS NZ 1 1
13 57105 1 1 270 LYS O O -6.964 -2.210 4.686 1.00 . A A . 270 LYS O 1 1
13 57106 1 1 271 GLU C C -4.713 -2.356 1.122 1.00 . A A . 271 GLU C 1 1
13 57107 1 1 271 GLU CA C -5.803 -2.825 2.104 1.00 . A A . 271 GLU CA 1 1
13 57108 1 1 271 GLU CB C -6.842 -3.808 1.538 1.00 . A A . 271 GLU CB 1 1
13 57109 1 1 271 GLU CD C -5.508 -5.964 2.021 1.00 . A A . 271 GLU CD 1 1
13 57110 1 1 271 GLU CG C -6.313 -5.148 1.018 1.00 . A A . 271 GLU CG 1 1
13 57111 1 1 271 GLU H H -6.621 -0.964 1.815 1.00 . A A . 271 GLU H 1 1
13 57112 1 1 271 GLU HA H -5.320 -3.286 2.965 1.00 . A A . 271 GLU HA 1 1
13 57113 1 1 271 GLU HB2 H -7.561 -4.020 2.328 1.00 . A A . 271 GLU HB2 1 1
13 57114 1 1 271 GLU HB3 H -7.378 -3.317 0.725 1.00 . A A . 271 GLU HB3 1 1
13 57115 1 1 271 GLU HG2 H -7.162 -5.749 0.697 1.00 . A A . 271 GLU HG2 1 1
13 57116 1 1 271 GLU HG3 H -5.689 -4.953 0.150 1.00 . A A . 271 GLU HG3 1 1
13 57117 1 1 271 GLU N N -6.526 -1.652 2.550 1.00 . A A . 271 GLU N 1 1
13 57118 1 1 271 GLU O O -4.571 -1.148 0.871 1.00 . A A . 271 GLU O 1 1
13 57119 1 1 271 GLU OE1 O -4.280 -5.751 2.118 1.00 . A A . 271 GLU OE1 1 1
13 57120 1 1 271 GLU OE2 O -6.053 -6.884 2.662 1.00 . A A . 271 GLU OE2 1 1
13 57121 1 1 272 GLU C C -2.971 -4.051 -1.347 1.00 . A A . 272 GLU C 1 1
13 57122 1 1 272 GLU CA C -2.736 -3.036 -0.216 1.00 . A A . 272 GLU CA 1 1
13 57123 1 1 272 GLU CB C -1.354 -3.169 0.453 1.00 . A A . 272 GLU CB 1 1
13 57124 1 1 272 GLU CD C 0.237 -2.022 2.136 1.00 . A A . 272 GLU CD 1 1
13 57125 1 1 272 GLU CG C -1.130 -2.021 1.449 1.00 . A A . 272 GLU CG 1 1
13 57126 1 1 272 GLU H H -3.970 -4.236 0.977 1.00 . A A . 272 GLU H 1 1
13 57127 1 1 272 GLU HA H -2.825 -2.036 -0.638 1.00 . A A . 272 GLU HA 1 1
13 57128 1 1 272 GLU HB2 H -1.284 -4.126 0.971 1.00 . A A . 272 GLU HB2 1 1
13 57129 1 1 272 GLU HB3 H -0.584 -3.126 -0.318 1.00 . A A . 272 GLU HB3 1 1
13 57130 1 1 272 GLU HG2 H -1.247 -1.074 0.925 1.00 . A A . 272 GLU HG2 1 1
13 57131 1 1 272 GLU HG3 H -1.898 -2.076 2.221 1.00 . A A . 272 GLU HG3 1 1
13 57132 1 1 272 GLU N N -3.812 -3.258 0.738 1.00 . A A . 272 GLU N 1 1
13 57133 1 1 272 GLU O O -3.127 -5.247 -1.084 1.00 . A A . 272 GLU O 1 1
13 57134 1 1 272 GLU OE1 O 1.255 -1.668 1.502 1.00 . A A . 272 GLU OE1 1 1
13 57135 1 1 272 GLU OE2 O 0.287 -2.247 3.367 1.00 . A A . 272 GLU OE2 1 1
13 57136 1 1 273 GLY C C -4.712 -4.895 -3.999 1.00 . A A . 273 GLY C 1 1
13 57137 1 1 273 GLY CA C -3.270 -4.420 -3.784 1.00 . A A . 273 GLY CA 1 1
13 57138 1 1 273 GLY H H -2.933 -2.593 -2.758 1.00 . A A . 273 GLY H 1 1
13 57139 1 1 273 GLY HA2 H -2.963 -3.855 -4.661 1.00 . A A . 273 GLY HA2 1 1
13 57140 1 1 273 GLY HA3 H -2.626 -5.298 -3.712 1.00 . A A . 273 GLY HA3 1 1
13 57141 1 1 273 GLY N N -3.061 -3.584 -2.598 1.00 . A A . 273 GLY N 1 1
13 57142 1 1 273 GLY O O -4.937 -5.864 -4.726 1.00 . A A . 273 GLY O 1 1
13 57143 1 1 274 HIS C C -8.012 -3.392 -3.647 1.00 . A A . 274 HIS C 1 1
13 57144 1 1 274 HIS CA C -7.114 -4.629 -3.461 1.00 . A A . 274 HIS CA 1 1
13 57145 1 1 274 HIS CB C -7.508 -5.378 -2.177 1.00 . A A . 274 HIS CB 1 1
13 57146 1 1 274 HIS CD2 C -7.403 -7.892 -1.664 1.00 . A A . 274 HIS CD2 1 1
13 57147 1 1 274 HIS CE1 C -5.263 -8.155 -1.281 1.00 . A A . 274 HIS CE1 1 1
13 57148 1 1 274 HIS CG C -6.791 -6.687 -1.887 1.00 . A A . 274 HIS CG 1 1
13 57149 1 1 274 HIS H H -5.485 -3.472 -2.775 1.00 . A A . 274 HIS H 1 1
13 57150 1 1 274 HIS HA H -7.262 -5.280 -4.319 1.00 . A A . 274 HIS HA 1 1
13 57151 1 1 274 HIS HB2 H -7.365 -4.689 -1.350 1.00 . A A . 274 HIS HB2 1 1
13 57152 1 1 274 HIS HB3 H -8.575 -5.583 -2.201 1.00 . A A . 274 HIS HB3 1 1
13 57153 1 1 274 HIS HD1 H -4.714 -6.163 -1.575 1.00 . A A . 274 HIS HD1 1 1
13 57154 1 1 274 HIS HD2 H -8.463 -8.086 -1.707 1.00 . A A . 274 HIS HD2 1 1
13 57155 1 1 274 HIS HE1 H -4.311 -8.576 -0.988 1.00 . A A . 274 HIS HE1 1 1
13 57156 1 1 274 HIS N N -5.701 -4.268 -3.364 1.00 . A A . 274 HIS N 1 1
13 57157 1 1 274 HIS ND1 N -5.447 -6.871 -1.624 1.00 . A A . 274 HIS ND1 1 1
13 57158 1 1 274 HIS NE2 N -6.428 -8.823 -1.302 1.00 . A A . 274 HIS NE2 1 1
13 57159 1 1 274 HIS O O -7.525 -2.257 -3.667 1.00 . A A . 274 HIS O 1 1
13 57160 1 1 275 LYS C C -11.623 -2.989 -3.269 1.00 . A A . 275 LYS C 1 1
13 57161 1 1 275 LYS CA C -10.342 -2.574 -4.002 1.00 . A A . 275 LYS CA 1 1
13 57162 1 1 275 LYS CB C -10.567 -2.238 -5.490 1.00 . A A . 275 LYS CB 1 1
13 57163 1 1 275 LYS CD C -11.193 -4.514 -6.381 1.00 . A A . 275 LYS CD 1 1
13 57164 1 1 275 LYS CE C -12.176 -5.292 -7.239 1.00 . A A . 275 LYS CE 1 1
13 57165 1 1 275 LYS CG C -11.599 -3.049 -6.273 1.00 . A A . 275 LYS CG 1 1
13 57166 1 1 275 LYS H H -9.652 -4.568 -3.812 1.00 . A A . 275 LYS H 1 1
13 57167 1 1 275 LYS HA H -9.965 -1.675 -3.512 1.00 . A A . 275 LYS HA 1 1
13 57168 1 1 275 LYS HB2 H -10.854 -1.188 -5.557 1.00 . A A . 275 LYS HB2 1 1
13 57169 1 1 275 LYS HB3 H -9.635 -2.386 -6.022 1.00 . A A . 275 LYS HB3 1 1
13 57170 1 1 275 LYS HD2 H -10.187 -4.605 -6.792 1.00 . A A . 275 LYS HD2 1 1
13 57171 1 1 275 LYS HD3 H -11.204 -4.959 -5.390 1.00 . A A . 275 LYS HD3 1 1
13 57172 1 1 275 LYS HE2 H -11.886 -6.326 -7.120 1.00 . A A . 275 LYS HE2 1 1
13 57173 1 1 275 LYS HE3 H -13.190 -5.142 -6.864 1.00 . A A . 275 LYS HE3 1 1
13 57174 1 1 275 LYS HG2 H -12.583 -2.963 -5.817 1.00 . A A . 275 LYS HG2 1 1
13 57175 1 1 275 LYS HG3 H -11.642 -2.634 -7.277 1.00 . A A . 275 LYS HG3 1 1
13 57176 1 1 275 LYS HZ1 H -12.201 -3.971 -8.865 1.00 . A A . 275 LYS HZ1 1 1
13 57177 1 1 275 LYS HZ2 H -12.854 -5.449 -9.175 1.00 . A A . 275 LYS HZ2 1 1
13 57178 1 1 275 LYS HZ3 H -11.253 -5.334 -9.080 1.00 . A A . 275 LYS HZ3 1 1
13 57179 1 1 275 LYS N N -9.319 -3.612 -3.838 1.00 . A A . 275 LYS N 1 1
13 57180 1 1 275 LYS NZ N -12.112 -4.964 -8.677 1.00 . A A . 275 LYS NZ 1 1
13 57181 1 1 275 LYS O O -11.794 -4.177 -2.959 1.00 . A A . 275 LYS O 1 1
13 57182 1 1 276 ILE C C -14.735 -2.963 -3.295 1.00 . A A . 276 ILE C 1 1
13 57183 1 1 276 ILE CA C -13.784 -2.273 -2.315 1.00 . A A . 276 ILE CA 1 1
13 57184 1 1 276 ILE CB C -14.378 -0.936 -1.792 1.00 . A A . 276 ILE CB 1 1
13 57185 1 1 276 ILE CD1 C -13.878 1.022 -0.179 1.00 . A A . 276 ILE CD1 1 1
13 57186 1 1 276 ILE CG1 C -13.488 -0.378 -0.662 1.00 . A A . 276 ILE CG1 1 1
13 57187 1 1 276 ILE CG2 C -15.825 -1.097 -1.280 1.00 . A A . 276 ILE CG2 1 1
13 57188 1 1 276 ILE H H -12.319 -1.075 -3.278 1.00 . A A . 276 ILE H 1 1
13 57189 1 1 276 ILE HA H -13.602 -2.938 -1.469 1.00 . A A . 276 ILE HA 1 1
13 57190 1 1 276 ILE HB H -14.389 -0.218 -2.614 1.00 . A A . 276 ILE HB 1 1
13 57191 1 1 276 ILE HD11 H -14.207 1.615 -1.026 1.00 . A A . 276 ILE HD11 1 1
13 57192 1 1 276 ILE HD12 H -14.691 0.968 0.538 1.00 . A A . 276 ILE HD12 1 1
13 57193 1 1 276 ILE HD13 H -13.022 1.494 0.300 1.00 . A A . 276 ILE HD13 1 1
13 57194 1 1 276 ILE HG12 H -13.528 -1.065 0.182 1.00 . A A . 276 ILE HG12 1 1
13 57195 1 1 276 ILE HG13 H -12.457 -0.321 -1.011 1.00 . A A . 276 ILE HG13 1 1
13 57196 1 1 276 ILE HG21 H -16.189 -0.158 -0.865 1.00 . A A . 276 ILE HG21 1 1
13 57197 1 1 276 ILE HG22 H -16.494 -1.343 -2.106 1.00 . A A . 276 ILE HG22 1 1
13 57198 1 1 276 ILE HG23 H -15.882 -1.869 -0.516 1.00 . A A . 276 ILE HG23 1 1
13 57199 1 1 276 ILE N N -12.513 -2.032 -2.998 1.00 . A A . 276 ILE N 1 1
13 57200 1 1 276 ILE O O -14.756 -2.631 -4.482 1.00 . A A . 276 ILE O 1 1
13 57201 1 1 277 VAL C C -17.915 -4.701 -2.877 1.00 . A A . 277 VAL C 1 1
13 57202 1 1 277 VAL CA C -16.546 -4.628 -3.569 1.00 . A A . 277 VAL CA 1 1
13 57203 1 1 277 VAL CB C -16.012 -6.031 -3.928 1.00 . A A . 277 VAL CB 1 1
13 57204 1 1 277 VAL CG1 C -14.769 -5.928 -4.824 1.00 . A A . 277 VAL CG1 1 1
13 57205 1 1 277 VAL CG2 C -15.705 -6.881 -2.680 1.00 . A A . 277 VAL CG2 1 1
13 57206 1 1 277 VAL H H -15.480 -4.105 -1.805 1.00 . A A . 277 VAL H 1 1
13 57207 1 1 277 VAL HA H -16.718 -4.098 -4.508 1.00 . A A . 277 VAL HA 1 1
13 57208 1 1 277 VAL HB H -16.779 -6.549 -4.504 1.00 . A A . 277 VAL HB 1 1
13 57209 1 1 277 VAL HG11 H -14.973 -5.232 -5.639 1.00 . A A . 277 VAL HG11 1 1
13 57210 1 1 277 VAL HG12 H -13.909 -5.572 -4.257 1.00 . A A . 277 VAL HG12 1 1
13 57211 1 1 277 VAL HG13 H -14.553 -6.901 -5.259 1.00 . A A . 277 VAL HG13 1 1
13 57212 1 1 277 VAL HG21 H -15.531 -7.912 -2.983 1.00 . A A . 277 VAL HG21 1 1
13 57213 1 1 277 VAL HG22 H -14.830 -6.498 -2.155 1.00 . A A . 277 VAL HG22 1 1
13 57214 1 1 277 VAL HG23 H -16.564 -6.886 -2.008 1.00 . A A . 277 VAL HG23 1 1
13 57215 1 1 277 VAL N N -15.559 -3.882 -2.785 1.00 . A A . 277 VAL N 1 1
13 57216 1 1 277 VAL O O -18.823 -5.349 -3.398 1.00 . A A . 277 VAL O 1 1
13 57217 1 1 278 GLY C C -19.223 -4.004 0.489 1.00 . A A . 278 GLY C 1 1
13 57218 1 1 278 GLY CA C -19.377 -4.125 -1.019 1.00 . A A . 278 GLY CA 1 1
13 57219 1 1 278 GLY H H -17.378 -3.536 -1.263 1.00 . A A . 278 GLY H 1 1
13 57220 1 1 278 GLY HA2 H -20.028 -3.338 -1.397 1.00 . A A . 278 GLY HA2 1 1
13 57221 1 1 278 GLY HA3 H -19.845 -5.081 -1.224 1.00 . A A . 278 GLY HA3 1 1
13 57222 1 1 278 GLY N N -18.100 -4.076 -1.712 1.00 . A A . 278 GLY N 1 1
13 57223 1 1 278 GLY O O -18.100 -3.946 1.004 1.00 . A A . 278 GLY O 1 1
13 57224 1 1 279 PHE C C -21.073 -5.259 3.148 1.00 . A A . 279 PHE C 1 1
13 57225 1 1 279 PHE CA C -20.532 -3.917 2.625 1.00 . A A . 279 PHE CA 1 1
13 57226 1 1 279 PHE CB C -21.497 -2.736 2.889 1.00 . A A . 279 PHE CB 1 1
13 57227 1 1 279 PHE CD1 C -21.517 -2.845 5.437 1.00 . A A . 279 PHE CD1 1 1
13 57228 1 1 279 PHE CD2 C -23.617 -2.525 4.253 1.00 . A A . 279 PHE CD2 1 1
13 57229 1 1 279 PHE CE1 C -22.226 -2.995 6.639 1.00 . A A . 279 PHE CE1 1 1
13 57230 1 1 279 PHE CE2 C -24.309 -2.565 5.475 1.00 . A A . 279 PHE CE2 1 1
13 57231 1 1 279 PHE CG C -22.217 -2.686 4.226 1.00 . A A . 279 PHE CG 1 1
13 57232 1 1 279 PHE CZ C -23.621 -2.833 6.664 1.00 . A A . 279 PHE CZ 1 1
13 57233 1 1 279 PHE H H -21.234 -4.080 0.659 1.00 . A A . 279 PHE H 1 1
13 57234 1 1 279 PHE HA H -19.579 -3.692 3.104 1.00 . A A . 279 PHE HA 1 1
13 57235 1 1 279 PHE HB2 H -20.956 -1.798 2.746 1.00 . A A . 279 PHE HB2 1 1
13 57236 1 1 279 PHE HB3 H -22.281 -2.784 2.135 1.00 . A A . 279 PHE HB3 1 1
13 57237 1 1 279 PHE HD1 H -20.442 -2.921 5.439 1.00 . A A . 279 PHE HD1 1 1
13 57238 1 1 279 PHE HD2 H -24.165 -2.356 3.335 1.00 . A A . 279 PHE HD2 1 1
13 57239 1 1 279 PHE HE1 H -21.705 -3.234 7.553 1.00 . A A . 279 PHE HE1 1 1
13 57240 1 1 279 PHE HE2 H -25.379 -2.418 5.517 1.00 . A A . 279 PHE HE2 1 1
13 57241 1 1 279 PHE HZ H -24.170 -2.895 7.594 1.00 . A A . 279 PHE HZ 1 1
13 57242 1 1 279 PHE N N -20.363 -4.022 1.179 1.00 . A A . 279 PHE N 1 1
13 57243 1 1 279 PHE O O -21.564 -6.097 2.383 1.00 . A A . 279 PHE O 1 1
13 57244 1 1 280 HIS C C -21.670 -6.317 6.583 1.00 . A A . 280 HIS C 1 1
13 57245 1 1 280 HIS CA C -21.388 -6.701 5.134 1.00 . A A . 280 HIS CA 1 1
13 57246 1 1 280 HIS CB C -20.365 -7.845 5.017 1.00 . A A . 280 HIS CB 1 1
13 57247 1 1 280 HIS CD2 C -18.065 -6.763 4.714 1.00 . A A . 280 HIS CD2 1 1
13 57248 1 1 280 HIS CE1 C -17.154 -7.183 6.687 1.00 . A A . 280 HIS CE1 1 1
13 57249 1 1 280 HIS CG C -18.954 -7.499 5.446 1.00 . A A . 280 HIS CG 1 1
13 57250 1 1 280 HIS H H -20.504 -4.784 5.038 1.00 . A A . 280 HIS H 1 1
13 57251 1 1 280 HIS HA H -22.324 -7.018 4.675 1.00 . A A . 280 HIS HA 1 1
13 57252 1 1 280 HIS HB2 H -20.724 -8.687 5.611 1.00 . A A . 280 HIS HB2 1 1
13 57253 1 1 280 HIS HB3 H -20.341 -8.159 3.972 1.00 . A A . 280 HIS HB3 1 1
13 57254 1 1 280 HIS HD1 H -18.810 -8.216 7.466 1.00 . A A . 280 HIS HD1 1 1
13 57255 1 1 280 HIS HD2 H -18.228 -6.374 3.716 1.00 . A A . 280 HIS HD2 1 1
13 57256 1 1 280 HIS HE1 H -16.483 -7.155 7.547 1.00 . A A . 280 HIS HE1 1 1
13 57257 1 1 280 HIS N N -20.919 -5.504 4.451 1.00 . A A . 280 HIS N 1 1
13 57258 1 1 280 HIS ND1 N -18.369 -7.762 6.672 1.00 . A A . 280 HIS ND1 1 1
13 57259 1 1 280 HIS NE2 N -16.929 -6.568 5.511 1.00 . A A . 280 HIS NE2 1 1
13 57260 1 1 280 HIS O O -20.728 -6.054 7.336 1.00 . A A . 280 HIS O 1 1
13 57261 1 1 281 GLY C C -24.674 -6.245 8.687 1.00 . A A . 281 GLY C 1 1
13 57262 1 1 281 GLY CA C -23.257 -5.845 8.351 1.00 . A A . 281 GLY CA 1 1
13 57263 1 1 281 GLY H H -23.711 -6.422 6.369 1.00 . A A . 281 GLY H 1 1
13 57264 1 1 281 GLY HA2 H -22.593 -6.391 9.015 1.00 . A A . 281 GLY HA2 1 1
13 57265 1 1 281 GLY HA3 H -23.119 -4.778 8.505 1.00 . A A . 281 GLY HA3 1 1
13 57266 1 1 281 GLY N N -22.931 -6.211 6.983 1.00 . A A . 281 GLY N 1 1
13 57267 1 1 281 GLY O O -25.135 -7.298 8.231 1.00 . A A . 281 GLY O 1 1
13 57268 1 1 282 LYS C C -27.307 -4.369 10.341 1.00 . A A . 282 LYS C 1 1
13 57269 1 1 282 LYS CA C -26.693 -5.703 9.959 1.00 . A A . 282 LYS CA 1 1
13 57270 1 1 282 LYS CB C -26.728 -6.763 11.069 1.00 . A A . 282 LYS CB 1 1
13 57271 1 1 282 LYS CD C -25.517 -7.571 13.161 1.00 . A A . 282 LYS CD 1 1
13 57272 1 1 282 LYS CE C -26.622 -8.307 13.927 1.00 . A A . 282 LYS CE 1 1
13 57273 1 1 282 LYS CG C -26.051 -6.357 12.390 1.00 . A A . 282 LYS CG 1 1
13 57274 1 1 282 LYS H H -24.899 -4.599 9.880 1.00 . A A . 282 LYS H 1 1
13 57275 1 1 282 LYS HA H -27.232 -6.084 9.089 1.00 . A A . 282 LYS HA 1 1
13 57276 1 1 282 LYS HB2 H -27.762 -7.013 11.259 1.00 . A A . 282 LYS HB2 1 1
13 57277 1 1 282 LYS HB3 H -26.248 -7.660 10.680 1.00 . A A . 282 LYS HB3 1 1
13 57278 1 1 282 LYS HD2 H -25.009 -8.255 12.478 1.00 . A A . 282 LYS HD2 1 1
13 57279 1 1 282 LYS HD3 H -24.773 -7.202 13.855 1.00 . A A . 282 LYS HD3 1 1
13 57280 1 1 282 LYS HE2 H -27.091 -7.620 14.631 1.00 . A A . 282 LYS HE2 1 1
13 57281 1 1 282 LYS HE3 H -27.383 -8.613 13.217 1.00 . A A . 282 LYS HE3 1 1
13 57282 1 1 282 LYS HG2 H -25.204 -5.708 12.177 1.00 . A A . 282 LYS HG2 1 1
13 57283 1 1 282 LYS HG3 H -26.750 -5.795 13.012 1.00 . A A . 282 LYS HG3 1 1
13 57284 1 1 282 LYS HZ1 H -25.635 -10.128 14.007 1.00 . A A . 282 LYS HZ1 1 1
13 57285 1 1 282 LYS HZ2 H -26.887 -10.008 15.064 1.00 . A A . 282 LYS HZ2 1 1
13 57286 1 1 282 LYS HZ3 H -25.472 -9.250 15.393 1.00 . A A . 282 LYS HZ3 1 1
13 57287 1 1 282 LYS N N -25.325 -5.457 9.544 1.00 . A A . 282 LYS N 1 1
13 57288 1 1 282 LYS NZ N -26.121 -9.501 14.646 1.00 . A A . 282 LYS NZ 1 1
13 57289 1 1 282 LYS O O -26.738 -3.638 11.159 1.00 . A A . 282 LYS O 1 1
13 57290 1 1 283 ALA C C -30.634 -3.004 9.687 1.00 . A A . 283 ALA C 1 1
13 57291 1 1 283 ALA CA C -29.157 -2.796 9.976 1.00 . A A . 283 ALA CA 1 1
13 57292 1 1 283 ALA CB C -28.595 -1.731 9.030 1.00 . A A . 283 ALA CB 1 1
13 57293 1 1 283 ALA H H -28.861 -4.692 9.086 1.00 . A A . 283 ALA H 1 1
13 57294 1 1 283 ALA HA H -29.017 -2.472 11.009 1.00 . A A . 283 ALA HA 1 1
13 57295 1 1 283 ALA HB1 H -29.082 -0.776 9.220 1.00 . A A . 283 ALA HB1 1 1
13 57296 1 1 283 ALA HB2 H -27.528 -1.628 9.210 1.00 . A A . 283 ALA HB2 1 1
13 57297 1 1 283 ALA HB3 H -28.759 -2.021 7.991 1.00 . A A . 283 ALA HB3 1 1
13 57298 1 1 283 ALA N N -28.446 -4.038 9.743 1.00 . A A . 283 ALA N 1 1
13 57299 1 1 283 ALA O O -30.978 -3.604 8.669 1.00 . A A . 283 ALA O 1 1
13 57300 1 1 284 SER C C -33.479 -1.213 10.777 1.00 . A A . 284 SER C 1 1
13 57301 1 1 284 SER CA C -32.945 -2.603 10.450 1.00 . A A . 284 SER CA 1 1
13 57302 1 1 284 SER CB C -33.496 -3.720 11.351 1.00 . A A . 284 SER CB 1 1
13 57303 1 1 284 SER H H -31.138 -2.029 11.388 1.00 . A A . 284 SER H 1 1
13 57304 1 1 284 SER HA H -33.208 -2.834 9.416 1.00 . A A . 284 SER HA 1 1
13 57305 1 1 284 SER HB2 H -32.983 -4.651 11.120 1.00 . A A . 284 SER HB2 1 1
13 57306 1 1 284 SER HB3 H -33.320 -3.481 12.398 1.00 . A A . 284 SER HB3 1 1
13 57307 1 1 284 SER HG H -35.027 -4.195 10.228 1.00 . A A . 284 SER HG 1 1
13 57308 1 1 284 SER N N -31.498 -2.515 10.574 1.00 . A A . 284 SER N 1 1
13 57309 1 1 284 SER O O -33.904 -0.490 9.877 1.00 . A A . 284 SER O 1 1
13 57310 1 1 284 SER OG O -34.878 -3.911 11.155 1.00 . A A . 284 SER OG 1 1
13 57311 1 1 285 GLU C C -32.697 1.538 12.511 1.00 . A A . 285 GLU C 1 1
13 57312 1 1 285 GLU CA C -33.824 0.512 12.503 1.00 . A A . 285 GLU CA 1 1
13 57313 1 1 285 GLU CB C -34.355 0.339 13.927 1.00 . A A . 285 GLU CB 1 1
13 57314 1 1 285 GLU CD C -36.278 -0.685 15.232 1.00 . A A . 285 GLU CD 1 1
13 57315 1 1 285 GLU CG C -35.827 -0.072 13.908 1.00 . A A . 285 GLU CG 1 1
13 57316 1 1 285 GLU H H -33.001 -1.429 12.733 1.00 . A A . 285 GLU H 1 1
13 57317 1 1 285 GLU HA H -34.619 0.903 11.854 1.00 . A A . 285 GLU HA 1 1
13 57318 1 1 285 GLU HB2 H -33.749 -0.398 14.455 1.00 . A A . 285 GLU HB2 1 1
13 57319 1 1 285 GLU HB3 H -34.274 1.283 14.456 1.00 . A A . 285 GLU HB3 1 1
13 57320 1 1 285 GLU HG2 H -36.390 0.837 13.705 1.00 . A A . 285 GLU HG2 1 1
13 57321 1 1 285 GLU HG3 H -36.003 -0.795 13.112 1.00 . A A . 285 GLU HG3 1 1
13 57322 1 1 285 GLU N N -33.366 -0.790 12.033 1.00 . A A . 285 GLU N 1 1
13 57323 1 1 285 GLU O O -32.965 2.718 12.268 1.00 . A A . 285 GLU O 1 1
13 57324 1 1 285 GLU OE1 O -35.641 -1.663 15.703 1.00 . A A . 285 GLU OE1 1 1
13 57325 1 1 285 GLU OE2 O -37.249 -0.198 15.847 1.00 . A A . 285 GLU OE2 1 1
13 57326 1 1 286 LEU C C -29.133 1.312 12.076 1.00 . A A . 286 LEU C 1 1
13 57327 1 1 286 LEU CA C -30.286 1.989 12.821 1.00 . A A . 286 LEU CA 1 1
13 57328 1 1 286 LEU CB C -29.890 2.317 14.275 1.00 . A A . 286 LEU CB 1 1
13 57329 1 1 286 LEU CD1 C -31.350 1.603 16.216 1.00 . A A . 286 LEU CD1 1 1
13 57330 1 1 286 LEU CD2 C -30.699 4.012 15.980 1.00 . A A . 286 LEU CD2 1 1
13 57331 1 1 286 LEU CG C -31.047 2.729 15.221 1.00 . A A . 286 LEU CG 1 1
13 57332 1 1 286 LEU H H -31.294 0.135 12.957 1.00 . A A . 286 LEU H 1 1
13 57333 1 1 286 LEU HA H -30.517 2.926 12.312 1.00 . A A . 286 LEU HA 1 1
13 57334 1 1 286 LEU HB2 H -29.375 1.453 14.692 1.00 . A A . 286 LEU HB2 1 1
13 57335 1 1 286 LEU HB3 H -29.155 3.123 14.235 1.00 . A A . 286 LEU HB3 1 1
13 57336 1 1 286 LEU HD11 H -30.514 1.469 16.902 1.00 . A A . 286 LEU HD11 1 1
13 57337 1 1 286 LEU HD12 H -31.550 0.671 15.688 1.00 . A A . 286 LEU HD12 1 1
13 57338 1 1 286 LEU HD13 H -32.229 1.860 16.804 1.00 . A A . 286 LEU HD13 1 1
13 57339 1 1 286 LEU HD21 H -30.510 4.826 15.279 1.00 . A A . 286 LEU HD21 1 1
13 57340 1 1 286 LEU HD22 H -29.815 3.862 16.602 1.00 . A A . 286 LEU HD22 1 1
13 57341 1 1 286 LEU HD23 H -31.533 4.301 16.618 1.00 . A A . 286 LEU HD23 1 1
13 57342 1 1 286 LEU HG H -31.964 2.915 14.658 1.00 . A A . 286 LEU HG 1 1
13 57343 1 1 286 LEU N N -31.458 1.117 12.772 1.00 . A A . 286 LEU N 1 1
13 57344 1 1 286 LEU O O -29.270 0.158 11.657 1.00 . A A . 286 LEU O 1 1
13 57345 1 1 287 LEU C C -25.610 1.604 12.194 1.00 . A A . 287 LEU C 1 1
13 57346 1 1 287 LEU CA C -26.807 1.535 11.243 1.00 . A A . 287 LEU CA 1 1
13 57347 1 1 287 LEU CB C -26.597 2.377 9.965 1.00 . A A . 287 LEU CB 1 1
13 57348 1 1 287 LEU CD1 C -24.133 1.773 9.471 1.00 . A A . 287 LEU CD1 1 1
13 57349 1 1 287 LEU CD2 C -25.915 0.514 8.322 1.00 . A A . 287 LEU CD2 1 1
13 57350 1 1 287 LEU CG C -25.561 1.870 8.937 1.00 . A A . 287 LEU CG 1 1
13 57351 1 1 287 LEU H H -27.953 2.953 12.301 1.00 . A A . 287 LEU H 1 1
13 57352 1 1 287 LEU HA H -26.959 0.497 10.943 1.00 . A A . 287 LEU HA 1 1
13 57353 1 1 287 LEU HB2 H -27.553 2.453 9.449 1.00 . A A . 287 LEU HB2 1 1
13 57354 1 1 287 LEU HB3 H -26.325 3.394 10.254 1.00 . A A . 287 LEU HB3 1 1
13 57355 1 1 287 LEU HD11 H -23.447 1.717 8.632 1.00 . A A . 287 LEU HD11 1 1
13 57356 1 1 287 LEU HD12 H -24.004 0.878 10.088 1.00 . A A . 287 LEU HD12 1 1
13 57357 1 1 287 LEU HD13 H -23.897 2.664 10.048 1.00 . A A . 287 LEU HD13 1 1
13 57358 1 1 287 LEU HD21 H -25.260 0.314 7.474 1.00 . A A . 287 LEU HD21 1 1
13 57359 1 1 287 LEU HD22 H -26.946 0.525 7.974 1.00 . A A . 287 LEU HD22 1 1
13 57360 1 1 287 LEU HD23 H -25.782 -0.278 9.058 1.00 . A A . 287 LEU HD23 1 1
13 57361 1 1 287 LEU HG H -25.552 2.599 8.126 1.00 . A A . 287 LEU HG 1 1
13 57362 1 1 287 LEU N N -28.003 2.012 11.932 1.00 . A A . 287 LEU N 1 1
13 57363 1 1 287 LEU O O -25.047 2.680 12.401 1.00 . A A . 287 LEU O 1 1
13 57364 1 1 288 HIS C C -22.980 -0.362 12.952 1.00 . A A . 288 HIS C 1 1
13 57365 1 1 288 HIS CA C -24.102 0.362 13.696 1.00 . A A . 288 HIS CA 1 1
13 57366 1 1 288 HIS CB C -24.463 -0.407 14.985 1.00 . A A . 288 HIS CB 1 1
13 57367 1 1 288 HIS CD2 C -25.542 0.733 17.006 1.00 . A A . 288 HIS CD2 1 1
13 57368 1 1 288 HIS CE1 C -27.658 0.300 16.571 1.00 . A A . 288 HIS CE1 1 1
13 57369 1 1 288 HIS CG C -25.619 0.139 15.776 1.00 . A A . 288 HIS CG 1 1
13 57370 1 1 288 HIS H H -25.758 -0.376 12.569 1.00 . A A . 288 HIS H 1 1
13 57371 1 1 288 HIS HA H -23.749 1.357 13.975 1.00 . A A . 288 HIS HA 1 1
13 57372 1 1 288 HIS HB2 H -24.738 -1.423 14.708 1.00 . A A . 288 HIS HB2 1 1
13 57373 1 1 288 HIS HB3 H -23.591 -0.493 15.653 1.00 . A A . 288 HIS HB3 1 1
13 57374 1 1 288 HIS HD1 H -27.303 -0.556 14.659 1.00 . A A . 288 HIS HD1 1 1
13 57375 1 1 288 HIS HD2 H -24.640 1.017 17.532 1.00 . A A . 288 HIS HD2 1 1
13 57376 1 1 288 HIS HE1 H -28.733 0.223 16.669 1.00 . A A . 288 HIS HE1 1 1
13 57377 1 1 288 HIS N N -25.241 0.466 12.786 1.00 . A A . 288 HIS N 1 1
13 57378 1 1 288 HIS ND1 N -26.946 -0.123 15.513 1.00 . A A . 288 HIS ND1 1 1
13 57379 1 1 288 HIS NE2 N -26.841 0.788 17.517 1.00 . A A . 288 HIS NE2 1 1
13 57380 1 1 288 HIS O O -21.945 0.225 12.647 1.00 . A A . 288 HIS O 1 1
13 57381 1 1 289 GLN C C -21.986 -1.952 10.538 1.00 . A A . 289 GLN C 1 1
13 57382 1 1 289 GLN CA C -22.213 -2.469 11.951 1.00 . A A . 289 GLN CA 1 1
13 57383 1 1 289 GLN CB C -22.644 -3.950 11.928 1.00 . A A . 289 GLN CB 1 1
13 57384 1 1 289 GLN CD C -21.792 -6.329 11.434 1.00 . A A . 289 GLN CD 1 1
13 57385 1 1 289 GLN CG C -21.429 -4.868 11.710 1.00 . A A . 289 GLN CG 1 1
13 57386 1 1 289 GLN H H -24.077 -2.060 12.898 1.00 . A A . 289 GLN H 1 1
13 57387 1 1 289 GLN HA H -21.287 -2.384 12.525 1.00 . A A . 289 GLN HA 1 1
13 57388 1 1 289 GLN HB2 H -23.113 -4.223 12.871 1.00 . A A . 289 GLN HB2 1 1
13 57389 1 1 289 GLN HB3 H -23.374 -4.106 11.134 1.00 . A A . 289 GLN HB3 1 1
13 57390 1 1 289 GLN HE21 H -19.904 -6.779 10.808 1.00 . A A . 289 GLN HE21 1 1
13 57391 1 1 289 GLN HE22 H -21.073 -8.095 10.839 1.00 . A A . 289 GLN HE22 1 1
13 57392 1 1 289 GLN HG2 H -20.850 -4.496 10.864 1.00 . A A . 289 GLN HG2 1 1
13 57393 1 1 289 GLN HG3 H -20.803 -4.828 12.602 1.00 . A A . 289 GLN HG3 1 1
13 57394 1 1 289 GLN N N -23.202 -1.642 12.622 1.00 . A A . 289 GLN N 1 1
13 57395 1 1 289 GLN NE2 N -20.838 -7.126 10.983 1.00 . A A . 289 GLN NE2 1 1
13 57396 1 1 289 GLN O O -22.901 -1.979 9.713 1.00 . A A . 289 GLN O 1 1
13 57397 1 1 289 GLN OE1 O -22.935 -6.752 11.534 1.00 . A A . 289 GLN OE1 1 1
13 57398 1 1 290 PHE C C -18.969 -1.441 8.647 1.00 . A A . 290 PHE C 1 1
13 57399 1 1 290 PHE CA C -20.383 -0.974 8.958 1.00 . A A . 290 PHE CA 1 1
13 57400 1 1 290 PHE CB C -20.599 0.540 8.826 1.00 . A A . 290 PHE CB 1 1
13 57401 1 1 290 PHE CD1 C -22.107 0.384 6.778 1.00 . A A . 290 PHE CD1 1 1
13 57402 1 1 290 PHE CD2 C -20.245 1.945 6.726 1.00 . A A . 290 PHE CD2 1 1
13 57403 1 1 290 PHE CE1 C -22.461 0.736 5.463 1.00 . A A . 290 PHE CE1 1 1
13 57404 1 1 290 PHE CE2 C -20.631 2.344 5.432 1.00 . A A . 290 PHE CE2 1 1
13 57405 1 1 290 PHE CG C -20.989 0.968 7.413 1.00 . A A . 290 PHE CG 1 1
13 57406 1 1 290 PHE CZ C -21.729 1.733 4.796 1.00 . A A . 290 PHE CZ 1 1
13 57407 1 1 290 PHE H H -20.054 -1.496 10.974 1.00 . A A . 290 PHE H 1 1
13 57408 1 1 290 PHE HA H -21.029 -1.445 8.233 1.00 . A A . 290 PHE HA 1 1
13 57409 1 1 290 PHE HB2 H -21.410 0.833 9.492 1.00 . A A . 290 PHE HB2 1 1
13 57410 1 1 290 PHE HB3 H -19.700 1.065 9.152 1.00 . A A . 290 PHE HB3 1 1
13 57411 1 1 290 PHE HD1 H -22.704 -0.348 7.303 1.00 . A A . 290 PHE HD1 1 1
13 57412 1 1 290 PHE HD2 H -19.376 2.390 7.192 1.00 . A A . 290 PHE HD2 1 1
13 57413 1 1 290 PHE HE1 H -23.297 0.238 4.972 1.00 . A A . 290 PHE HE1 1 1
13 57414 1 1 290 PHE HE2 H -20.057 3.098 4.911 1.00 . A A . 290 PHE HE2 1 1
13 57415 1 1 290 PHE HZ H -22.002 2.014 3.789 1.00 . A A . 290 PHE HZ 1 1
13 57416 1 1 290 PHE N N -20.772 -1.486 10.261 1.00 . A A . 290 PHE N 1 1
13 57417 1 1 290 PHE O O -18.230 -1.843 9.551 1.00 . A A . 290 PHE O 1 1
13 57418 1 1 291 GLY C C -17.366 -2.102 5.397 1.00 . A A . 291 GLY C 1 1
13 57419 1 1 291 GLY CA C -17.314 -1.834 6.891 1.00 . A A . 291 GLY CA 1 1
13 57420 1 1 291 GLY H H -19.243 -1.072 6.654 1.00 . A A . 291 GLY H 1 1
13 57421 1 1 291 GLY HA2 H -16.576 -1.068 7.112 1.00 . A A . 291 GLY HA2 1 1
13 57422 1 1 291 GLY HA3 H -17.075 -2.778 7.379 1.00 . A A . 291 GLY HA3 1 1
13 57423 1 1 291 GLY N N -18.610 -1.405 7.368 1.00 . A A . 291 GLY N 1 1
13 57424 1 1 291 GLY O O -18.323 -1.697 4.728 1.00 . A A . 291 GLY O 1 1
13 57425 1 1 292 VAL C C -15.317 -4.356 3.333 1.00 . A A . 292 VAL C 1 1
13 57426 1 1 292 VAL CA C -16.193 -3.112 3.474 1.00 . A A . 292 VAL CA 1 1
13 57427 1 1 292 VAL CB C -15.570 -1.970 2.636 1.00 . A A . 292 VAL CB 1 1
13 57428 1 1 292 VAL CG1 C -16.525 -0.791 2.443 1.00 . A A . 292 VAL CG1 1 1
13 57429 1 1 292 VAL CG2 C -14.243 -1.444 3.210 1.00 . A A . 292 VAL CG2 1 1
13 57430 1 1 292 VAL H H -15.565 -3.068 5.468 1.00 . A A . 292 VAL H 1 1
13 57431 1 1 292 VAL HA H -17.186 -3.337 3.093 1.00 . A A . 292 VAL HA 1 1
13 57432 1 1 292 VAL HB H -15.359 -2.370 1.645 1.00 . A A . 292 VAL HB 1 1
13 57433 1 1 292 VAL HG11 H -16.609 -0.221 3.365 1.00 . A A . 292 VAL HG11 1 1
13 57434 1 1 292 VAL HG12 H -16.159 -0.133 1.662 1.00 . A A . 292 VAL HG12 1 1
13 57435 1 1 292 VAL HG13 H -17.506 -1.160 2.137 1.00 . A A . 292 VAL HG13 1 1
13 57436 1 1 292 VAL HG21 H -13.841 -0.667 2.561 1.00 . A A . 292 VAL HG21 1 1
13 57437 1 1 292 VAL HG22 H -14.391 -1.030 4.206 1.00 . A A . 292 VAL HG22 1 1
13 57438 1 1 292 VAL HG23 H -13.517 -2.254 3.269 1.00 . A A . 292 VAL HG23 1 1
13 57439 1 1 292 VAL N N -16.322 -2.749 4.877 1.00 . A A . 292 VAL N 1 1
13 57440 1 1 292 VAL O O -14.469 -4.626 4.185 1.00 . A A . 292 VAL O 1 1
13 57441 1 1 293 HIS C C -13.619 -5.872 0.988 1.00 . A A . 293 HIS C 1 1
13 57442 1 1 293 HIS CA C -14.743 -6.309 1.943 1.00 . A A . 293 HIS CA 1 1
13 57443 1 1 293 HIS CB C -15.637 -7.403 1.329 1.00 . A A . 293 HIS CB 1 1
13 57444 1 1 293 HIS CD2 C -15.755 -9.916 1.818 1.00 . A A . 293 HIS CD2 1 1
13 57445 1 1 293 HIS CE1 C -16.229 -9.882 3.960 1.00 . A A . 293 HIS CE1 1 1
13 57446 1 1 293 HIS CG C -15.803 -8.611 2.220 1.00 . A A . 293 HIS CG 1 1
13 57447 1 1 293 HIS H H -16.242 -4.824 1.604 1.00 . A A . 293 HIS H 1 1
13 57448 1 1 293 HIS HA H -14.277 -6.693 2.851 1.00 . A A . 293 HIS HA 1 1
13 57449 1 1 293 HIS HB2 H -16.624 -7.001 1.097 1.00 . A A . 293 HIS HB2 1 1
13 57450 1 1 293 HIS HB3 H -15.202 -7.738 0.386 1.00 . A A . 293 HIS HB3 1 1
13 57451 1 1 293 HIS HD1 H -16.215 -7.792 4.165 1.00 . A A . 293 HIS HD1 1 1
13 57452 1 1 293 HIS HD2 H -15.594 -10.256 0.807 1.00 . A A . 293 HIS HD2 1 1
13 57453 1 1 293 HIS HE1 H -16.443 -10.201 4.973 1.00 . A A . 293 HIS HE1 1 1
13 57454 1 1 293 HIS N N -15.527 -5.118 2.260 1.00 . A A . 293 HIS N 1 1
13 57455 1 1 293 HIS ND1 N -16.072 -8.608 3.570 1.00 . A A . 293 HIS ND1 1 1
13 57456 1 1 293 HIS NE2 N -15.990 -10.718 2.940 1.00 . A A . 293 HIS NE2 1 1
13 57457 1 1 293 HIS O O -13.652 -4.751 0.462 1.00 . A A . 293 HIS O 1 1
13 57458 1 1 294 VAL C C -11.359 -7.569 -1.161 1.00 . A A . 294 VAL C 1 1
13 57459 1 1 294 VAL CA C -11.504 -6.427 -0.143 1.00 . A A . 294 VAL CA 1 1
13 57460 1 1 294 VAL CB C -10.184 -6.216 0.655 1.00 . A A . 294 VAL CB 1 1
13 57461 1 1 294 VAL CG1 C -10.237 -5.104 1.714 1.00 . A A . 294 VAL CG1 1 1
13 57462 1 1 294 VAL CG2 C -9.670 -7.478 1.353 1.00 . A A . 294 VAL CG2 1 1
13 57463 1 1 294 VAL H H -12.603 -7.648 1.184 1.00 . A A . 294 VAL H 1 1
13 57464 1 1 294 VAL HA H -11.716 -5.495 -0.679 1.00 . A A . 294 VAL HA 1 1
13 57465 1 1 294 VAL HB H -9.420 -5.930 -0.064 1.00 . A A . 294 VAL HB 1 1
13 57466 1 1 294 VAL HG11 H -9.990 -4.159 1.241 1.00 . A A . 294 VAL HG11 1 1
13 57467 1 1 294 VAL HG12 H -11.213 -5.048 2.193 1.00 . A A . 294 VAL HG12 1 1
13 57468 1 1 294 VAL HG13 H -9.484 -5.271 2.483 1.00 . A A . 294 VAL HG13 1 1
13 57469 1 1 294 VAL HG21 H -10.396 -7.827 2.086 1.00 . A A . 294 VAL HG21 1 1
13 57470 1 1 294 VAL HG22 H -9.473 -8.251 0.612 1.00 . A A . 294 VAL HG22 1 1
13 57471 1 1 294 VAL HG23 H -8.723 -7.282 1.858 1.00 . A A . 294 VAL HG23 1 1
13 57472 1 1 294 VAL N N -12.622 -6.731 0.751 1.00 . A A . 294 VAL N 1 1
13 57473 1 1 294 VAL O O -11.574 -8.739 -0.832 1.00 . A A . 294 VAL O 1 1
13 57474 1 1 295 MET C C -9.525 -7.709 -4.235 1.00 . A A . 295 MET C 1 1
13 57475 1 1 295 MET CA C -10.758 -8.211 -3.485 1.00 . A A . 295 MET CA 1 1
13 57476 1 1 295 MET CB C -11.952 -8.376 -4.430 1.00 . A A . 295 MET CB 1 1
13 57477 1 1 295 MET CE C -13.724 -11.234 -5.505 1.00 . A A . 295 MET CE 1 1
13 57478 1 1 295 MET CG C -13.058 -9.185 -3.750 1.00 . A A . 295 MET CG 1 1
13 57479 1 1 295 MET H H -10.831 -6.275 -2.640 1.00 . A A . 295 MET H 1 1
13 57480 1 1 295 MET HA H -10.528 -9.178 -3.039 1.00 . A A . 295 MET HA 1 1
13 57481 1 1 295 MET HB2 H -12.318 -7.399 -4.737 1.00 . A A . 295 MET HB2 1 1
13 57482 1 1 295 MET HB3 H -11.624 -8.920 -5.318 1.00 . A A . 295 MET HB3 1 1
13 57483 1 1 295 MET HE1 H -12.790 -11.023 -6.026 1.00 . A A . 295 MET HE1 1 1
13 57484 1 1 295 MET HE2 H -13.544 -11.923 -4.680 1.00 . A A . 295 MET HE2 1 1
13 57485 1 1 295 MET HE3 H -14.435 -11.684 -6.199 1.00 . A A . 295 MET HE3 1 1
13 57486 1 1 295 MET HG2 H -12.614 -10.079 -3.313 1.00 . A A . 295 MET HG2 1 1
13 57487 1 1 295 MET HG3 H -13.462 -8.587 -2.935 1.00 . A A . 295 MET HG3 1 1
13 57488 1 1 295 MET N N -10.994 -7.249 -2.404 1.00 . A A . 295 MET N 1 1
13 57489 1 1 295 MET O O -9.391 -6.493 -4.380 1.00 . A A . 295 MET O 1 1
13 57490 1 1 295 MET SD S -14.421 -9.704 -4.832 1.00 . A A . 295 MET SD 1 1
13 57491 1 1 296 PRO C C -7.756 -7.477 -6.677 1.00 . A A . 296 PRO C 1 1
13 57492 1 1 296 PRO CA C -7.403 -8.188 -5.372 1.00 . A A . 296 PRO CA 1 1
13 57493 1 1 296 PRO CB C -6.591 -9.472 -5.549 1.00 . A A . 296 PRO CB 1 1
13 57494 1 1 296 PRO CD C -8.686 -10.042 -4.577 1.00 . A A . 296 PRO CD 1 1
13 57495 1 1 296 PRO CG C -7.658 -10.564 -5.577 1.00 . A A . 296 PRO CG 1 1
13 57496 1 1 296 PRO HA H -6.840 -7.508 -4.734 1.00 . A A . 296 PRO HA 1 1
13 57497 1 1 296 PRO HB2 H -5.983 -9.454 -6.450 1.00 . A A . 296 PRO HB2 1 1
13 57498 1 1 296 PRO HB3 H -5.960 -9.620 -4.671 1.00 . A A . 296 PRO HB3 1 1
13 57499 1 1 296 PRO HD2 H -9.677 -10.417 -4.834 1.00 . A A . 296 PRO HD2 1 1
13 57500 1 1 296 PRO HD3 H -8.415 -10.343 -3.566 1.00 . A A . 296 PRO HD3 1 1
13 57501 1 1 296 PRO HG2 H -8.101 -10.620 -6.573 1.00 . A A . 296 PRO HG2 1 1
13 57502 1 1 296 PRO HG3 H -7.267 -11.535 -5.277 1.00 . A A . 296 PRO HG3 1 1
13 57503 1 1 296 PRO N N -8.619 -8.594 -4.679 1.00 . A A . 296 PRO N 1 1
13 57504 1 1 296 PRO O O -8.685 -7.890 -7.378 1.00 . A A . 296 PRO O 1 1
13 57505 1 1 297 LEU C C -7.008 -6.351 -9.508 1.00 . A A . 297 LEU C 1 1
13 57506 1 1 297 LEU CA C -7.251 -5.594 -8.201 1.00 . A A . 297 LEU CA 1 1
13 57507 1 1 297 LEU CB C -6.398 -4.312 -8.137 1.00 . A A . 297 LEU CB 1 1
13 57508 1 1 297 LEU CD1 C -6.231 -2.046 -7.012 1.00 . A A . 297 LEU CD1 1 1
13 57509 1 1 297 LEU CD2 C -8.173 -2.542 -8.492 1.00 . A A . 297 LEU CD2 1 1
13 57510 1 1 297 LEU CG C -7.174 -3.147 -7.497 1.00 . A A . 297 LEU CG 1 1
13 57511 1 1 297 LEU H H -6.276 -6.128 -6.371 1.00 . A A . 297 LEU H 1 1
13 57512 1 1 297 LEU HA H -8.303 -5.313 -8.214 1.00 . A A . 297 LEU HA 1 1
13 57513 1 1 297 LEU HB2 H -5.484 -4.512 -7.575 1.00 . A A . 297 LEU HB2 1 1
13 57514 1 1 297 LEU HB3 H -6.098 -4.017 -9.143 1.00 . A A . 297 LEU HB3 1 1
13 57515 1 1 297 LEU HD11 H -5.647 -1.661 -7.849 1.00 . A A . 297 LEU HD11 1 1
13 57516 1 1 297 LEU HD12 H -5.555 -2.448 -6.259 1.00 . A A . 297 LEU HD12 1 1
13 57517 1 1 297 LEU HD13 H -6.805 -1.236 -6.563 1.00 . A A . 297 LEU HD13 1 1
13 57518 1 1 297 LEU HD21 H -7.644 -2.178 -9.374 1.00 . A A . 297 LEU HD21 1 1
13 57519 1 1 297 LEU HD22 H -8.699 -1.702 -8.042 1.00 . A A . 297 LEU HD22 1 1
13 57520 1 1 297 LEU HD23 H -8.907 -3.280 -8.810 1.00 . A A . 297 LEU HD23 1 1
13 57521 1 1 297 LEU HG H -7.718 -3.524 -6.630 1.00 . A A . 297 LEU HG 1 1
13 57522 1 1 297 LEU N N -7.028 -6.403 -6.997 1.00 . A A . 297 LEU N 1 1
13 57523 1 1 297 LEU O O -7.491 -5.931 -10.561 1.00 . A A . 297 LEU O 1 1
13 57524 1 1 298 THR C C -5.831 -9.721 -10.119 1.00 . A A . 298 THR C 1 1
13 57525 1 1 298 THR CA C -5.953 -8.281 -10.635 1.00 . A A . 298 THR CA 1 1
13 57526 1 1 298 THR CB C -4.708 -7.736 -11.371 1.00 . A A . 298 THR CB 1 1
13 57527 1 1 298 THR CG2 C -4.478 -8.350 -12.757 1.00 . A A . 298 THR CG2 1 1
13 57528 1 1 298 THR H H -5.872 -7.774 -8.602 1.00 . A A . 298 THR H 1 1
13 57529 1 1 298 THR HA H -6.804 -8.244 -11.314 1.00 . A A . 298 THR HA 1 1
13 57530 1 1 298 THR HB H -3.820 -7.886 -10.755 1.00 . A A . 298 THR HB 1 1
13 57531 1 1 298 THR HG1 H -5.821 -6.144 -11.494 1.00 . A A . 298 THR HG1 1 1
13 57532 1 1 298 THR HG21 H -3.657 -7.828 -13.253 1.00 . A A . 298 THR HG21 1 1
13 57533 1 1 298 THR HG22 H -5.379 -8.264 -13.365 1.00 . A A . 298 THR HG22 1 1
13 57534 1 1 298 THR HG23 H -4.196 -9.397 -12.666 1.00 . A A . 298 THR HG23 1 1
13 57535 1 1 298 THR N N -6.255 -7.446 -9.480 1.00 . A A . 298 THR N 1 1
13 57536 1 1 298 THR O O -5.840 -9.962 -8.909 1.00 . A A . 298 THR O 1 1
13 57537 1 1 298 THR OG1 O -4.877 -6.347 -11.602 1.00 . A A . 298 THR OG1 1 1
13 57538 1 1 299 ASN C C -4.878 -12.785 -11.760 1.00 . A A . 299 ASN C 1 1
13 57539 1 1 299 ASN CA C -5.716 -12.123 -10.690 1.00 . A A . 299 ASN CA 1 1
13 57540 1 1 299 ASN CB C -7.095 -12.793 -10.545 1.00 . A A . 299 ASN CB 1 1
13 57541 1 1 299 ASN CG C -7.815 -12.991 -11.871 1.00 . A A . 299 ASN CG 1 1
13 57542 1 1 299 ASN H H -5.807 -10.497 -12.002 1.00 . A A . 299 ASN H 1 1
13 57543 1 1 299 ASN HA H -5.184 -12.237 -9.747 1.00 . A A . 299 ASN HA 1 1
13 57544 1 1 299 ASN HB2 H -6.935 -13.780 -10.109 1.00 . A A . 299 ASN HB2 1 1
13 57545 1 1 299 ASN HB3 H -7.722 -12.224 -9.861 1.00 . A A . 299 ASN HB3 1 1
13 57546 1 1 299 ASN HD21 H -7.921 -10.989 -12.255 1.00 . A A . 299 ASN HD21 1 1
13 57547 1 1 299 ASN HD22 H -8.603 -12.034 -13.464 1.00 . A A . 299 ASN HD22 1 1
13 57548 1 1 299 ASN N N -5.827 -10.704 -11.012 1.00 . A A . 299 ASN N 1 1
13 57549 1 1 299 ASN ND2 N -8.158 -11.921 -12.563 1.00 . A A . 299 ASN ND2 1 1
13 57550 1 1 299 ASN O O -4.917 -14.023 -11.871 1.00 . A A . 299 ASN O 1 1
13 57551 1 1 299 ASN OD1 O -8.099 -14.106 -12.283 1.00 . A A . 299 ASN OD1 1 1
14 57552 1 1 1 ALA C C -9.517 -23.141 10.633 1.00 . A A . 1 ALA C 1 1
14 57553 1 1 1 ALA CA C -8.953 -23.655 11.949 1.00 . A A . 1 ALA CA 1 1
14 57554 1 1 1 ALA CB C -8.487 -22.515 12.853 1.00 . A A . 1 ALA CB 1 1
14 57555 1 1 1 ALA HA H -9.740 -24.202 12.452 1.00 . A A . 1 ALA HA 1 1
14 57556 1 1 1 ALA HB1 H -9.358 -21.974 13.209 1.00 . A A . 1 ALA HB1 1 1
14 57557 1 1 1 ALA HB2 H -7.947 -22.914 13.709 1.00 . A A . 1 ALA HB2 1 1
14 57558 1 1 1 ALA HB3 H -7.847 -21.835 12.287 1.00 . A A . 1 ALA HB3 1 1
14 57559 1 1 1 ALA N N -7.851 -24.590 11.664 1.00 . A A . 1 ALA N 1 1
14 57560 1 1 1 ALA O O -10.656 -23.406 10.261 1.00 . A A . 1 ALA O 1 1
14 57561 1 1 2 GLN C C -7.505 -22.068 7.897 1.00 . A A . 2 GLN C 1 1
14 57562 1 1 2 GLN CA C -8.794 -21.773 8.654 1.00 . A A . 2 GLN CA 1 1
14 57563 1 1 2 GLN CB C -9.030 -20.279 8.801 1.00 . A A . 2 GLN CB 1 1
14 57564 1 1 2 GLN CD C -8.368 -18.094 9.993 1.00 . A A . 2 GLN CD 1 1
14 57565 1 1 2 GLN CG C -7.945 -19.510 9.591 1.00 . A A . 2 GLN CG 1 1
14 57566 1 1 2 GLN H H -7.745 -22.224 10.298 1.00 . A A . 2 GLN H 1 1
14 57567 1 1 2 GLN HA H -9.637 -22.200 8.120 1.00 . A A . 2 GLN HA 1 1
14 57568 1 1 2 GLN HB2 H -9.065 -19.931 7.778 1.00 . A A . 2 GLN HB2 1 1
14 57569 1 1 2 GLN HB3 H -10.007 -20.127 9.256 1.00 . A A . 2 GLN HB3 1 1
14 57570 1 1 2 GLN HE21 H -6.866 -17.936 11.388 1.00 . A A . 2 GLN HE21 1 1
14 57571 1 1 2 GLN HE22 H -7.897 -16.541 11.205 1.00 . A A . 2 GLN HE22 1 1
14 57572 1 1 2 GLN HG2 H -7.711 -20.047 10.510 1.00 . A A . 2 GLN HG2 1 1
14 57573 1 1 2 GLN HG3 H -7.038 -19.452 8.988 1.00 . A A . 2 GLN HG3 1 1
14 57574 1 1 2 GLN N N -8.661 -22.410 9.934 1.00 . A A . 2 GLN N 1 1
14 57575 1 1 2 GLN NE2 N -7.649 -17.484 10.923 1.00 . A A . 2 GLN NE2 1 1
14 57576 1 1 2 GLN O O -6.490 -22.357 8.534 1.00 . A A . 2 GLN O 1 1
14 57577 1 1 2 GLN OE1 O -9.354 -17.550 9.499 1.00 . A A . 2 GLN OE1 1 1
14 57578 1 1 3 LYS C C -5.183 -21.624 6.108 1.00 . A A . 3 LYS C 1 1
14 57579 1 1 3 LYS CA C -6.461 -22.315 5.642 1.00 . A A . 3 LYS CA 1 1
14 57580 1 1 3 LYS CB C -6.833 -21.904 4.211 1.00 . A A . 3 LYS CB 1 1
14 57581 1 1 3 LYS CD C -6.214 -22.075 1.758 1.00 . A A . 3 LYS CD 1 1
14 57582 1 1 3 LYS CE C -5.801 -20.662 1.352 1.00 . A A . 3 LYS CE 1 1
14 57583 1 1 3 LYS CG C -5.798 -22.398 3.194 1.00 . A A . 3 LYS CG 1 1
14 57584 1 1 3 LYS H H -8.485 -21.796 6.211 1.00 . A A . 3 LYS H 1 1
14 57585 1 1 3 LYS HA H -6.282 -23.383 5.624 1.00 . A A . 3 LYS HA 1 1
14 57586 1 1 3 LYS HB2 H -7.795 -22.348 3.966 1.00 . A A . 3 LYS HB2 1 1
14 57587 1 1 3 LYS HB3 H -6.917 -20.823 4.133 1.00 . A A . 3 LYS HB3 1 1
14 57588 1 1 3 LYS HD2 H -5.762 -22.791 1.072 1.00 . A A . 3 LYS HD2 1 1
14 57589 1 1 3 LYS HD3 H -7.293 -22.173 1.708 1.00 . A A . 3 LYS HD3 1 1
14 57590 1 1 3 LYS HE2 H -6.105 -19.995 2.160 1.00 . A A . 3 LYS HE2 1 1
14 57591 1 1 3 LYS HE3 H -4.715 -20.620 1.242 1.00 . A A . 3 LYS HE3 1 1
14 57592 1 1 3 LYS HG2 H -4.822 -21.966 3.403 1.00 . A A . 3 LYS HG2 1 1
14 57593 1 1 3 LYS HG3 H -5.722 -23.477 3.287 1.00 . A A . 3 LYS HG3 1 1
14 57594 1 1 3 LYS HZ1 H -6.149 -20.820 -0.700 1.00 . A A . 3 LYS HZ1 1 1
14 57595 1 1 3 LYS HZ2 H -6.201 -19.291 -0.160 1.00 . A A . 3 LYS HZ2 1 1
14 57596 1 1 3 LYS HZ3 H -7.454 -20.294 0.164 1.00 . A A . 3 LYS HZ3 1 1
14 57597 1 1 3 LYS N N -7.574 -22.062 6.567 1.00 . A A . 3 LYS N 1 1
14 57598 1 1 3 LYS NZ N -6.444 -20.242 0.088 1.00 . A A . 3 LYS NZ 1 1
14 57599 1 1 3 LYS O O -5.108 -20.389 6.064 1.00 . A A . 3 LYS O 1 1
14 57600 1 1 4 VAL C C -2.068 -21.637 5.877 1.00 . A A . 4 VAL C 1 1
14 57601 1 1 4 VAL CA C -2.955 -21.883 7.098 1.00 . A A . 4 VAL CA 1 1
14 57602 1 1 4 VAL CB C -2.334 -22.865 8.114 1.00 . A A . 4 VAL CB 1 1
14 57603 1 1 4 VAL CG1 C -1.027 -22.315 8.712 1.00 . A A . 4 VAL CG1 1 1
14 57604 1 1 4 VAL CG2 C -3.311 -23.129 9.277 1.00 . A A . 4 VAL CG2 1 1
14 57605 1 1 4 VAL H H -4.361 -23.395 6.609 1.00 . A A . 4 VAL H 1 1
14 57606 1 1 4 VAL HA H -3.130 -20.931 7.602 1.00 . A A . 4 VAL HA 1 1
14 57607 1 1 4 VAL HB H -2.127 -23.815 7.614 1.00 . A A . 4 VAL HB 1 1
14 57608 1 1 4 VAL HG11 H -0.664 -22.968 9.502 1.00 . A A . 4 VAL HG11 1 1
14 57609 1 1 4 VAL HG12 H -0.260 -22.255 7.936 1.00 . A A . 4 VAL HG12 1 1
14 57610 1 1 4 VAL HG13 H -1.195 -21.320 9.125 1.00 . A A . 4 VAL HG13 1 1
14 57611 1 1 4 VAL HG21 H -3.648 -22.182 9.699 1.00 . A A . 4 VAL HG21 1 1
14 57612 1 1 4 VAL HG22 H -4.180 -23.676 8.916 1.00 . A A . 4 VAL HG22 1 1
14 57613 1 1 4 VAL HG23 H -2.828 -23.711 10.060 1.00 . A A . 4 VAL HG23 1 1
14 57614 1 1 4 VAL N N -4.229 -22.394 6.617 1.00 . A A . 4 VAL N 1 1
14 57615 1 1 4 VAL O O -2.188 -22.337 4.871 1.00 . A A . 4 VAL O 1 1
14 57616 1 1 5 GLU C C 0.552 -21.438 4.440 1.00 . A A . 5 GLU C 1 1
14 57617 1 1 5 GLU CA C -0.295 -20.252 4.886 1.00 . A A . 5 GLU CA 1 1
14 57618 1 1 5 GLU CB C 0.643 -19.132 5.367 1.00 . A A . 5 GLU CB 1 1
14 57619 1 1 5 GLU CD C 0.504 -17.445 3.451 1.00 . A A . 5 GLU CD 1 1
14 57620 1 1 5 GLU CG C 0.170 -17.748 4.918 1.00 . A A . 5 GLU CG 1 1
14 57621 1 1 5 GLU H H -1.161 -20.066 6.796 1.00 . A A . 5 GLU H 1 1
14 57622 1 1 5 GLU HA H -0.881 -19.918 4.033 1.00 . A A . 5 GLU HA 1 1
14 57623 1 1 5 GLU HB2 H 0.705 -19.153 6.460 1.00 . A A . 5 GLU HB2 1 1
14 57624 1 1 5 GLU HB3 H 1.651 -19.290 4.974 1.00 . A A . 5 GLU HB3 1 1
14 57625 1 1 5 GLU HG2 H -0.906 -17.650 5.072 1.00 . A A . 5 GLU HG2 1 1
14 57626 1 1 5 GLU HG3 H 0.672 -17.020 5.556 1.00 . A A . 5 GLU HG3 1 1
14 57627 1 1 5 GLU N N -1.219 -20.614 5.949 1.00 . A A . 5 GLU N 1 1
14 57628 1 1 5 GLU O O 0.919 -22.311 5.239 1.00 . A A . 5 GLU O 1 1
14 57629 1 1 5 GLU OE1 O 0.119 -18.248 2.565 1.00 . A A . 5 GLU OE1 1 1
14 57630 1 1 5 GLU OE2 O 1.121 -16.387 3.198 1.00 . A A . 5 GLU OE2 1 1
14 57631 1 1 6 ALA C C 3.114 -22.175 2.890 1.00 . A A . 6 ALA C 1 1
14 57632 1 1 6 ALA CA C 1.657 -22.532 2.585 1.00 . A A . 6 ALA CA 1 1
14 57633 1 1 6 ALA CB C 1.425 -22.663 1.076 1.00 . A A . 6 ALA CB 1 1
14 57634 1 1 6 ALA H H 0.515 -20.729 2.538 1.00 . A A . 6 ALA H 1 1
14 57635 1 1 6 ALA HA H 1.391 -23.466 3.073 1.00 . A A . 6 ALA HA 1 1
14 57636 1 1 6 ALA HB1 H 0.386 -22.927 0.885 1.00 . A A . 6 ALA HB1 1 1
14 57637 1 1 6 ALA HB2 H 1.662 -21.723 0.577 1.00 . A A . 6 ALA HB2 1 1
14 57638 1 1 6 ALA HB3 H 2.059 -23.452 0.675 1.00 . A A . 6 ALA HB3 1 1
14 57639 1 1 6 ALA N N 0.834 -21.479 3.138 1.00 . A A . 6 ALA N 1 1
14 57640 1 1 6 ALA O O 3.468 -20.996 2.944 1.00 . A A . 6 ALA O 1 1
14 57641 1 1 7 GLY C C 6.187 -22.562 2.033 1.00 . A A . 7 GLY C 1 1
14 57642 1 1 7 GLY CA C 5.409 -22.956 3.298 1.00 . A A . 7 GLY CA 1 1
14 57643 1 1 7 GLY H H 3.638 -24.123 2.971 1.00 . A A . 7 GLY H 1 1
14 57644 1 1 7 GLY HA2 H 5.526 -22.163 4.037 1.00 . A A . 7 GLY HA2 1 1
14 57645 1 1 7 GLY HA3 H 5.846 -23.872 3.701 1.00 . A A . 7 GLY HA3 1 1
14 57646 1 1 7 GLY N N 3.984 -23.175 3.026 1.00 . A A . 7 GLY N 1 1
14 57647 1 1 7 GLY O O 7.407 -22.654 2.021 1.00 . A A . 7 GLY O 1 1
14 57648 1 1 8 GLY C C 6.985 -20.673 -0.248 1.00 . A A . 8 GLY C 1 1
14 57649 1 1 8 GLY CA C 6.006 -21.816 -0.336 1.00 . A A . 8 GLY CA 1 1
14 57650 1 1 8 GLY H H 4.479 -22.132 1.063 1.00 . A A . 8 GLY H 1 1
14 57651 1 1 8 GLY HA2 H 6.503 -22.678 -0.781 1.00 . A A . 8 GLY HA2 1 1
14 57652 1 1 8 GLY HA3 H 5.180 -21.516 -0.974 1.00 . A A . 8 GLY HA3 1 1
14 57653 1 1 8 GLY N N 5.477 -22.196 0.959 1.00 . A A . 8 GLY N 1 1
14 57654 1 1 8 GLY O O 6.569 -19.511 -0.218 1.00 . A A . 8 GLY O 1 1
14 57655 1 1 9 GLY C C 10.363 -20.101 -1.404 1.00 . A A . 9 GLY C 1 1
14 57656 1 1 9 GLY CA C 9.358 -20.079 -0.268 1.00 . A A . 9 GLY CA 1 1
14 57657 1 1 9 GLY H H 8.491 -21.998 -0.351 1.00 . A A . 9 GLY H 1 1
14 57658 1 1 9 GLY HA2 H 9.013 -19.061 -0.081 1.00 . A A . 9 GLY HA2 1 1
14 57659 1 1 9 GLY HA3 H 9.910 -20.447 0.582 1.00 . A A . 9 GLY HA3 1 1
14 57660 1 1 9 GLY N N 8.264 -21.016 -0.346 1.00 . A A . 9 GLY N 1 1
14 57661 1 1 9 GLY O O 11.097 -19.141 -1.566 1.00 . A A . 9 GLY O 1 1
14 57662 1 1 10 ALA C C 10.914 -20.599 -4.487 1.00 . A A . 10 ALA C 1 1
14 57663 1 1 10 ALA CA C 11.379 -21.359 -3.272 1.00 . A A . 10 ALA CA 1 1
14 57664 1 1 10 ALA CB C 11.503 -22.828 -3.642 1.00 . A A . 10 ALA CB 1 1
14 57665 1 1 10 ALA H H 9.822 -21.916 -2.030 1.00 . A A . 10 ALA H 1 1
14 57666 1 1 10 ALA HA H 12.361 -21.032 -2.943 1.00 . A A . 10 ALA HA 1 1
14 57667 1 1 10 ALA HB1 H 11.605 -23.435 -2.747 1.00 . A A . 10 ALA HB1 1 1
14 57668 1 1 10 ALA HB2 H 10.627 -23.117 -4.212 1.00 . A A . 10 ALA HB2 1 1
14 57669 1 1 10 ALA HB3 H 12.384 -22.974 -4.265 1.00 . A A . 10 ALA HB3 1 1
14 57670 1 1 10 ALA N N 10.441 -21.172 -2.182 1.00 . A A . 10 ALA N 1 1
14 57671 1 1 10 ALA O O 11.651 -20.485 -5.466 1.00 . A A . 10 ALA O 1 1
14 57672 1 1 11 GLY C C 8.787 -20.301 -6.731 1.00 . A A . 11 GLY C 1 1
14 57673 1 1 11 GLY CA C 9.132 -19.419 -5.542 1.00 . A A . 11 GLY CA 1 1
14 57674 1 1 11 GLY H H 9.092 -20.277 -3.627 1.00 . A A . 11 GLY H 1 1
14 57675 1 1 11 GLY HA2 H 8.271 -18.837 -5.240 1.00 . A A . 11 GLY HA2 1 1
14 57676 1 1 11 GLY HA3 H 9.961 -18.765 -5.737 1.00 . A A . 11 GLY HA3 1 1
14 57677 1 1 11 GLY N N 9.654 -20.163 -4.456 1.00 . A A . 11 GLY N 1 1
14 57678 1 1 11 GLY O O 9.114 -19.938 -7.862 1.00 . A A . 11 GLY O 1 1
14 57679 1 1 12 GLY C C 6.475 -21.836 -8.171 1.00 . A A . 12 GLY C 1 1
14 57680 1 1 12 GLY CA C 7.742 -22.385 -7.523 1.00 . A A . 12 GLY CA 1 1
14 57681 1 1 12 GLY H H 7.916 -21.711 -5.533 1.00 . A A . 12 GLY H 1 1
14 57682 1 1 12 GLY HA2 H 8.522 -22.457 -8.275 1.00 . A A . 12 GLY HA2 1 1
14 57683 1 1 12 GLY HA3 H 7.551 -23.391 -7.130 1.00 . A A . 12 GLY HA3 1 1
14 57684 1 1 12 GLY N N 8.158 -21.460 -6.482 1.00 . A A . 12 GLY N 1 1
14 57685 1 1 12 GLY O O 6.515 -20.825 -8.876 1.00 . A A . 12 GLY O 1 1
14 57686 1 1 13 ALA C C 2.925 -22.330 -7.428 1.00 . A A . 13 ALA C 1 1
14 57687 1 1 13 ALA CA C 4.036 -22.087 -8.451 1.00 . A A . 13 ALA CA 1 1
14 57688 1 1 13 ALA CB C 3.839 -22.901 -9.733 1.00 . A A . 13 ALA CB 1 1
14 57689 1 1 13 ALA H H 5.350 -23.284 -7.301 1.00 . A A . 13 ALA H 1 1
14 57690 1 1 13 ALA HA H 4.037 -21.025 -8.705 1.00 . A A . 13 ALA HA 1 1
14 57691 1 1 13 ALA HB1 H 4.010 -23.956 -9.531 1.00 . A A . 13 ALA HB1 1 1
14 57692 1 1 13 ALA HB2 H 2.838 -22.743 -10.136 1.00 . A A . 13 ALA HB2 1 1
14 57693 1 1 13 ALA HB3 H 4.586 -22.597 -10.469 1.00 . A A . 13 ALA HB3 1 1
14 57694 1 1 13 ALA N N 5.332 -22.458 -7.899 1.00 . A A . 13 ALA N 1 1
14 57695 1 1 13 ALA O O 3.130 -23.020 -6.425 1.00 . A A . 13 ALA O 1 1
14 57696 1 1 14 SER C C -0.276 -22.939 -7.269 1.00 . A A . 14 SER C 1 1
14 57697 1 1 14 SER CA C 0.644 -21.863 -6.681 1.00 . A A . 14 SER CA 1 1
14 57698 1 1 14 SER CB C -0.069 -20.525 -6.482 1.00 . A A . 14 SER CB 1 1
14 57699 1 1 14 SER H H 1.576 -21.101 -8.385 1.00 . A A . 14 SER H 1 1
14 57700 1 1 14 SER HA H 0.990 -22.195 -5.702 1.00 . A A . 14 SER HA 1 1
14 57701 1 1 14 SER HB2 H -1.062 -20.702 -6.070 1.00 . A A . 14 SER HB2 1 1
14 57702 1 1 14 SER HB3 H 0.503 -19.930 -5.769 1.00 . A A . 14 SER HB3 1 1
14 57703 1 1 14 SER HG H -0.577 -18.934 -7.423 1.00 . A A . 14 SER HG 1 1
14 57704 1 1 14 SER N N 1.775 -21.682 -7.579 1.00 . A A . 14 SER N 1 1
14 57705 1 1 14 SER O O -0.592 -22.914 -8.458 1.00 . A A . 14 SER O 1 1
14 57706 1 1 14 SER OG O -0.184 -19.787 -7.680 1.00 . A A . 14 SER OG 1 1
14 57707 1 1 15 TRP C C -2.994 -24.667 -6.522 1.00 . A A . 15 TRP C 1 1
14 57708 1 1 15 TRP CA C -1.546 -25.022 -6.868 1.00 . A A . 15 TRP CA 1 1
14 57709 1 1 15 TRP CB C -1.121 -26.313 -6.151 1.00 . A A . 15 TRP CB 1 1
14 57710 1 1 15 TRP CD1 C -0.802 -28.452 -7.434 1.00 . A A . 15 TRP CD1 1 1
14 57711 1 1 15 TRP CD2 C -2.812 -28.369 -6.436 1.00 . A A . 15 TRP CD2 1 1
14 57712 1 1 15 TRP CE2 C -2.764 -29.590 -7.172 1.00 . A A . 15 TRP CE2 1 1
14 57713 1 1 15 TRP CE3 C -3.958 -28.153 -5.641 1.00 . A A . 15 TRP CE3 1 1
14 57714 1 1 15 TRP CG C -1.574 -27.631 -6.688 1.00 . A A . 15 TRP CG 1 1
14 57715 1 1 15 TRP CH2 C -4.947 -30.266 -6.359 1.00 . A A . 15 TRP CH2 1 1
14 57716 1 1 15 TRP CZ2 C -3.817 -30.520 -7.155 1.00 . A A . 15 TRP CZ2 1 1
14 57717 1 1 15 TRP CZ3 C -5.007 -29.091 -5.592 1.00 . A A . 15 TRP CZ3 1 1
14 57718 1 1 15 TRP H H -0.358 -23.894 -5.494 1.00 . A A . 15 TRP H 1 1
14 57719 1 1 15 TRP HA H -1.473 -25.172 -7.947 1.00 . A A . 15 TRP HA 1 1
14 57720 1 1 15 TRP HB2 H -0.044 -26.354 -6.203 1.00 . A A . 15 TRP HB2 1 1
14 57721 1 1 15 TRP HB3 H -1.418 -26.262 -5.106 1.00 . A A . 15 TRP HB3 1 1
14 57722 1 1 15 TRP HD1 H 0.225 -28.255 -7.727 1.00 . A A . 15 TRP HD1 1 1
14 57723 1 1 15 TRP HE1 H -1.185 -30.237 -8.466 1.00 . A A . 15 TRP HE1 1 1
14 57724 1 1 15 TRP HE3 H -4.026 -27.265 -5.031 1.00 . A A . 15 TRP HE3 1 1
14 57725 1 1 15 TRP HH2 H -5.759 -30.977 -6.308 1.00 . A A . 15 TRP HH2 1 1
14 57726 1 1 15 TRP HZ2 H -3.750 -31.431 -7.726 1.00 . A A . 15 TRP HZ2 1 1
14 57727 1 1 15 TRP HZ3 H -5.843 -28.921 -4.925 1.00 . A A . 15 TRP HZ3 1 1
14 57728 1 1 15 TRP N N -0.652 -23.930 -6.456 1.00 . A A . 15 TRP N 1 1
14 57729 1 1 15 TRP NE1 N -1.529 -29.570 -7.785 1.00 . A A . 15 TRP NE1 1 1
14 57730 1 1 15 TRP O O -3.918 -25.353 -6.955 1.00 . A A . 15 TRP O 1 1
14 57731 1 1 16 ASP C C -5.287 -22.644 -6.445 1.00 . A A . 16 ASP C 1 1
14 57732 1 1 16 ASP CA C -4.497 -23.174 -5.261 1.00 . A A . 16 ASP CA 1 1
14 57733 1 1 16 ASP CB C -4.382 -22.073 -4.201 1.00 . A A . 16 ASP CB 1 1
14 57734 1 1 16 ASP CG C -5.714 -21.840 -3.483 1.00 . A A . 16 ASP CG 1 1
14 57735 1 1 16 ASP H H -2.401 -23.097 -5.374 1.00 . A A . 16 ASP H 1 1
14 57736 1 1 16 ASP HA H -5.026 -24.018 -4.817 1.00 . A A . 16 ASP HA 1 1
14 57737 1 1 16 ASP HB2 H -3.629 -22.335 -3.474 1.00 . A A . 16 ASP HB2 1 1
14 57738 1 1 16 ASP HB3 H -4.034 -21.147 -4.653 1.00 . A A . 16 ASP HB3 1 1
14 57739 1 1 16 ASP N N -3.189 -23.632 -5.696 1.00 . A A . 16 ASP N 1 1
14 57740 1 1 16 ASP O O -5.012 -21.539 -6.928 1.00 . A A . 16 ASP O 1 1
14 57741 1 1 16 ASP OD1 O -6.789 -22.280 -3.947 1.00 . A A . 16 ASP OD1 1 1
14 57742 1 1 16 ASP OD2 O -5.708 -21.229 -2.390 1.00 . A A . 16 ASP OD2 1 1
14 57743 1 1 17 ASP C C -8.548 -23.118 -7.567 1.00 . A A . 17 ASP C 1 1
14 57744 1 1 17 ASP CA C -7.100 -23.067 -8.045 1.00 . A A . 17 ASP CA 1 1
14 57745 1 1 17 ASP CB C -6.827 -23.926 -9.289 1.00 . A A . 17 ASP CB 1 1
14 57746 1 1 17 ASP CG C -7.119 -23.176 -10.596 1.00 . A A . 17 ASP CG 1 1
14 57747 1 1 17 ASP H H -6.355 -24.329 -6.434 1.00 . A A . 17 ASP H 1 1
14 57748 1 1 17 ASP HA H -6.893 -22.033 -8.325 1.00 . A A . 17 ASP HA 1 1
14 57749 1 1 17 ASP HB2 H -5.770 -24.196 -9.299 1.00 . A A . 17 ASP HB2 1 1
14 57750 1 1 17 ASP HB3 H -7.409 -24.847 -9.248 1.00 . A A . 17 ASP HB3 1 1
14 57751 1 1 17 ASP N N -6.238 -23.440 -6.920 1.00 . A A . 17 ASP N 1 1
14 57752 1 1 17 ASP O O -9.265 -22.121 -7.630 1.00 . A A . 17 ASP O 1 1
14 57753 1 1 17 ASP OD1 O -8.009 -22.297 -10.632 1.00 . A A . 17 ASP OD1 1 1
14 57754 1 1 17 ASP OD2 O -6.393 -23.428 -11.582 1.00 . A A . 17 ASP OD2 1 1
14 57755 1 1 18 GLY C C -11.275 -25.161 -7.448 1.00 . A A . 18 GLY C 1 1
14 57756 1 1 18 GLY CA C -10.316 -24.465 -6.484 1.00 . A A . 18 GLY CA 1 1
14 57757 1 1 18 GLY H H -8.337 -25.051 -6.981 1.00 . A A . 18 GLY H 1 1
14 57758 1 1 18 GLY HA2 H -10.231 -25.078 -5.587 1.00 . A A . 18 GLY HA2 1 1
14 57759 1 1 18 GLY HA3 H -10.750 -23.511 -6.190 1.00 . A A . 18 GLY HA3 1 1
14 57760 1 1 18 GLY N N -8.972 -24.256 -7.015 1.00 . A A . 18 GLY N 1 1
14 57761 1 1 18 GLY O O -12.272 -25.709 -6.985 1.00 . A A . 18 GLY O 1 1
14 57762 1 1 19 VAL C C -11.968 -27.384 -9.522 1.00 . A A . 19 VAL C 1 1
14 57763 1 1 19 VAL CA C -11.834 -25.866 -9.752 1.00 . A A . 19 VAL CA 1 1
14 57764 1 1 19 VAL CB C -11.352 -25.535 -11.179 1.00 . A A . 19 VAL CB 1 1
14 57765 1 1 19 VAL CG1 C -11.752 -24.106 -11.560 1.00 . A A . 19 VAL CG1 1 1
14 57766 1 1 19 VAL CG2 C -9.834 -25.681 -11.348 1.00 . A A . 19 VAL CG2 1 1
14 57767 1 1 19 VAL H H -10.142 -24.741 -9.073 1.00 . A A . 19 VAL H 1 1
14 57768 1 1 19 VAL HA H -12.842 -25.464 -9.635 1.00 . A A . 19 VAL HA 1 1
14 57769 1 1 19 VAL HB H -11.840 -26.213 -11.879 1.00 . A A . 19 VAL HB 1 1
14 57770 1 1 19 VAL HG11 H -11.398 -23.881 -12.566 1.00 . A A . 19 VAL HG11 1 1
14 57771 1 1 19 VAL HG12 H -12.837 -24.006 -11.539 1.00 . A A . 19 VAL HG12 1 1
14 57772 1 1 19 VAL HG13 H -11.312 -23.392 -10.866 1.00 . A A . 19 VAL HG13 1 1
14 57773 1 1 19 VAL HG21 H -9.582 -25.627 -12.406 1.00 . A A . 19 VAL HG21 1 1
14 57774 1 1 19 VAL HG22 H -9.308 -24.877 -10.837 1.00 . A A . 19 VAL HG22 1 1
14 57775 1 1 19 VAL HG23 H -9.505 -26.639 -10.947 1.00 . A A . 19 VAL HG23 1 1
14 57776 1 1 19 VAL N N -10.976 -25.212 -8.752 1.00 . A A . 19 VAL N 1 1
14 57777 1 1 19 VAL O O -12.855 -28.010 -10.106 1.00 . A A . 19 VAL O 1 1
14 57778 1 1 20 HIS C C -9.880 -29.416 -7.303 1.00 . A A . 20 HIS C 1 1
14 57779 1 1 20 HIS CA C -11.006 -29.376 -8.328 1.00 . A A . 20 HIS CA 1 1
14 57780 1 1 20 HIS CB C -10.798 -30.380 -9.472 1.00 . A A . 20 HIS CB 1 1
14 57781 1 1 20 HIS CD2 C -12.314 -32.464 -9.416 1.00 . A A . 20 HIS CD2 1 1
14 57782 1 1 20 HIS CE1 C -10.979 -33.869 -8.367 1.00 . A A . 20 HIS CE1 1 1
14 57783 1 1 20 HIS CG C -11.154 -31.803 -9.105 1.00 . A A . 20 HIS CG 1 1
14 57784 1 1 20 HIS H H -10.373 -27.399 -8.299 1.00 . A A . 20 HIS H 1 1
14 57785 1 1 20 HIS HA H -11.939 -29.620 -7.836 1.00 . A A . 20 HIS HA 1 1
14 57786 1 1 20 HIS HB2 H -11.415 -30.101 -10.319 1.00 . A A . 20 HIS HB2 1 1
14 57787 1 1 20 HIS HB3 H -9.762 -30.358 -9.791 1.00 . A A . 20 HIS HB3 1 1
14 57788 1 1 20 HIS HD1 H -9.393 -32.504 -8.110 1.00 . A A . 20 HIS HD1 1 1
14 57789 1 1 20 HIS HD2 H -13.164 -32.045 -9.940 1.00 . A A . 20 HIS HD2 1 1
14 57790 1 1 20 HIS HE1 H -10.573 -34.754 -7.893 1.00 . A A . 20 HIS HE1 1 1
14 57791 1 1 20 HIS N N -11.072 -27.981 -8.736 1.00 . A A . 20 HIS N 1 1
14 57792 1 1 20 HIS ND1 N -10.338 -32.694 -8.449 1.00 . A A . 20 HIS ND1 1 1
14 57793 1 1 20 HIS NE2 N -12.175 -33.794 -8.979 1.00 . A A . 20 HIS NE2 1 1
14 57794 1 1 20 HIS O O -8.799 -28.862 -7.535 1.00 . A A . 20 HIS O 1 1
14 57795 1 1 21 ASP C C -9.474 -31.554 -4.459 1.00 . A A . 21 ASP C 1 1
14 57796 1 1 21 ASP CA C -9.212 -30.180 -5.055 1.00 . A A . 21 ASP CA 1 1
14 57797 1 1 21 ASP CB C -9.441 -29.026 -4.080 1.00 . A A . 21 ASP CB 1 1
14 57798 1 1 21 ASP CG C -8.537 -29.086 -2.857 1.00 . A A . 21 ASP CG 1 1
14 57799 1 1 21 ASP H H -11.053 -30.463 -6.038 1.00 . A A . 21 ASP H 1 1
14 57800 1 1 21 ASP HA H -8.181 -30.135 -5.410 1.00 . A A . 21 ASP HA 1 1
14 57801 1 1 21 ASP HB2 H -9.245 -28.092 -4.610 1.00 . A A . 21 ASP HB2 1 1
14 57802 1 1 21 ASP HB3 H -10.483 -29.022 -3.754 1.00 . A A . 21 ASP HB3 1 1
14 57803 1 1 21 ASP N N -10.141 -30.038 -6.164 1.00 . A A . 21 ASP N 1 1
14 57804 1 1 21 ASP O O -10.154 -31.719 -3.445 1.00 . A A . 21 ASP O 1 1
14 57805 1 1 21 ASP OD1 O -7.448 -29.694 -2.936 1.00 . A A . 21 ASP OD1 1 1
14 57806 1 1 21 ASP OD2 O -8.924 -28.438 -1.853 1.00 . A A . 21 ASP OD2 1 1
14 57807 1 1 22 GLY C C -7.811 -34.630 -4.886 1.00 . A A . 22 GLY C 1 1
14 57808 1 1 22 GLY CA C -9.174 -33.970 -4.878 1.00 . A A . 22 GLY CA 1 1
14 57809 1 1 22 GLY H H -8.479 -32.337 -6.018 1.00 . A A . 22 GLY H 1 1
14 57810 1 1 22 GLY HA2 H -9.659 -34.098 -3.909 1.00 . A A . 22 GLY HA2 1 1
14 57811 1 1 22 GLY HA3 H -9.785 -34.437 -5.647 1.00 . A A . 22 GLY HA3 1 1
14 57812 1 1 22 GLY N N -9.034 -32.567 -5.200 1.00 . A A . 22 GLY N 1 1
14 57813 1 1 22 GLY O O -7.072 -34.530 -5.870 1.00 . A A . 22 GLY O 1 1
14 57814 1 1 23 VAL C C -6.501 -37.441 -3.073 1.00 . A A . 23 VAL C 1 1
14 57815 1 1 23 VAL CA C -6.220 -36.035 -3.629 1.00 . A A . 23 VAL CA 1 1
14 57816 1 1 23 VAL CB C -5.257 -35.138 -2.808 1.00 . A A . 23 VAL CB 1 1
14 57817 1 1 23 VAL CG1 C -5.940 -34.357 -1.670 1.00 . A A . 23 VAL CG1 1 1
14 57818 1 1 23 VAL CG2 C -4.020 -35.882 -2.281 1.00 . A A . 23 VAL CG2 1 1
14 57819 1 1 23 VAL H H -8.135 -35.390 -3.035 1.00 . A A . 23 VAL H 1 1
14 57820 1 1 23 VAL HA H -5.772 -36.154 -4.608 1.00 . A A . 23 VAL HA 1 1
14 57821 1 1 23 VAL HB H -4.884 -34.387 -3.504 1.00 . A A . 23 VAL HB 1 1
14 57822 1 1 23 VAL HG11 H -6.607 -35.006 -1.109 1.00 . A A . 23 VAL HG11 1 1
14 57823 1 1 23 VAL HG12 H -5.198 -33.936 -0.992 1.00 . A A . 23 VAL HG12 1 1
14 57824 1 1 23 VAL HG13 H -6.524 -33.533 -2.085 1.00 . A A . 23 VAL HG13 1 1
14 57825 1 1 23 VAL HG21 H -3.523 -36.405 -3.099 1.00 . A A . 23 VAL HG21 1 1
14 57826 1 1 23 VAL HG22 H -3.316 -35.166 -1.855 1.00 . A A . 23 VAL HG22 1 1
14 57827 1 1 23 VAL HG23 H -4.306 -36.594 -1.505 1.00 . A A . 23 VAL HG23 1 1
14 57828 1 1 23 VAL N N -7.487 -35.340 -3.810 1.00 . A A . 23 VAL N 1 1
14 57829 1 1 23 VAL O O -7.487 -37.634 -2.363 1.00 . A A . 23 VAL O 1 1
14 57830 1 1 24 ARG C C -4.594 -40.370 -2.200 1.00 . A A . 24 ARG C 1 1
14 57831 1 1 24 ARG CA C -5.812 -39.818 -2.920 1.00 . A A . 24 ARG CA 1 1
14 57832 1 1 24 ARG CB C -6.219 -40.705 -4.118 1.00 . A A . 24 ARG CB 1 1
14 57833 1 1 24 ARG CD C -8.449 -41.476 -3.261 1.00 . A A . 24 ARG CD 1 1
14 57834 1 1 24 ARG CG C -7.041 -41.917 -3.667 1.00 . A A . 24 ARG CG 1 1
14 57835 1 1 24 ARG CZ C -9.822 -42.018 -1.221 1.00 . A A . 24 ARG CZ 1 1
14 57836 1 1 24 ARG H H -4.865 -38.190 -3.968 1.00 . A A . 24 ARG H 1 1
14 57837 1 1 24 ARG HA H -6.598 -39.848 -2.177 1.00 . A A . 24 ARG HA 1 1
14 57838 1 1 24 ARG HB2 H -6.803 -40.131 -4.840 1.00 . A A . 24 ARG HB2 1 1
14 57839 1 1 24 ARG HB3 H -5.329 -41.067 -4.628 1.00 . A A . 24 ARG HB3 1 1
14 57840 1 1 24 ARG HD2 H -8.382 -40.455 -2.894 1.00 . A A . 24 ARG HD2 1 1
14 57841 1 1 24 ARG HD3 H -9.089 -41.486 -4.144 1.00 . A A . 24 ARG HD3 1 1
14 57842 1 1 24 ARG HE H -8.733 -43.333 -2.302 1.00 . A A . 24 ARG HE 1 1
14 57843 1 1 24 ARG HG2 H -7.139 -42.623 -4.487 1.00 . A A . 24 ARG HG2 1 1
14 57844 1 1 24 ARG HG3 H -6.517 -42.402 -2.843 1.00 . A A . 24 ARG HG3 1 1
14 57845 1 1 24 ARG HH11 H -10.078 -40.003 -1.667 1.00 . A A . 24 ARG HH11 1 1
14 57846 1 1 24 ARG HH12 H -10.681 -40.523 -0.141 1.00 . A A . 24 ARG HH12 1 1
14 57847 1 1 24 ARG HH21 H -9.854 -43.913 -0.475 1.00 . A A . 24 ARG HH21 1 1
14 57848 1 1 24 ARG HH22 H -10.812 -42.786 0.420 1.00 . A A . 24 ARG HH22 1 1
14 57849 1 1 24 ARG N N -5.650 -38.430 -3.371 1.00 . A A . 24 ARG N 1 1
14 57850 1 1 24 ARG NE N -9.028 -42.360 -2.243 1.00 . A A . 24 ARG NE 1 1
14 57851 1 1 24 ARG NH1 N -10.269 -40.777 -1.040 1.00 . A A . 24 ARG NH1 1 1
14 57852 1 1 24 ARG NH2 N -10.166 -42.949 -0.349 1.00 . A A . 24 ARG NH2 1 1
14 57853 1 1 24 ARG O O -4.715 -41.017 -1.164 1.00 . A A . 24 ARG O 1 1
14 57854 1 1 25 LYS C C -1.142 -39.464 -2.521 1.00 . A A . 25 LYS C 1 1
14 57855 1 1 25 LYS CA C -2.142 -40.566 -2.237 1.00 . A A . 25 LYS CA 1 1
14 57856 1 1 25 LYS CB C -1.623 -41.875 -2.876 1.00 . A A . 25 LYS CB 1 1
14 57857 1 1 25 LYS CD C -1.822 -44.043 -4.078 1.00 . A A . 25 LYS CD 1 1
14 57858 1 1 25 LYS CE C -2.597 -44.983 -5.004 1.00 . A A . 25 LYS CE 1 1
14 57859 1 1 25 LYS CG C -2.633 -42.886 -3.449 1.00 . A A . 25 LYS CG 1 1
14 57860 1 1 25 LYS H H -3.393 -39.587 -3.601 1.00 . A A . 25 LYS H 1 1
14 57861 1 1 25 LYS HA H -2.236 -40.704 -1.160 1.00 . A A . 25 LYS HA 1 1
14 57862 1 1 25 LYS HB2 H -0.945 -41.606 -3.683 1.00 . A A . 25 LYS HB2 1 1
14 57863 1 1 25 LYS HB3 H -1.006 -42.384 -2.135 1.00 . A A . 25 LYS HB3 1 1
14 57864 1 1 25 LYS HD2 H -1.001 -43.641 -4.672 1.00 . A A . 25 LYS HD2 1 1
14 57865 1 1 25 LYS HD3 H -1.373 -44.635 -3.278 1.00 . A A . 25 LYS HD3 1 1
14 57866 1 1 25 LYS HE2 H -2.887 -44.453 -5.914 1.00 . A A . 25 LYS HE2 1 1
14 57867 1 1 25 LYS HE3 H -1.932 -45.799 -5.295 1.00 . A A . 25 LYS HE3 1 1
14 57868 1 1 25 LYS HG2 H -3.268 -43.269 -2.650 1.00 . A A . 25 LYS HG2 1 1
14 57869 1 1 25 LYS HG3 H -3.267 -42.401 -4.194 1.00 . A A . 25 LYS HG3 1 1
14 57870 1 1 25 LYS HZ1 H -3.634 -45.697 -3.368 1.00 . A A . 25 LYS HZ1 1 1
14 57871 1 1 25 LYS HZ2 H -4.072 -46.411 -4.783 1.00 . A A . 25 LYS HZ2 1 1
14 57872 1 1 25 LYS HZ3 H -4.573 -44.877 -4.503 1.00 . A A . 25 LYS HZ3 1 1
14 57873 1 1 25 LYS N N -3.421 -40.133 -2.761 1.00 . A A . 25 LYS N 1 1
14 57874 1 1 25 LYS NZ N -3.802 -45.527 -4.360 1.00 . A A . 25 LYS NZ 1 1
14 57875 1 1 25 LYS O O -1.368 -38.631 -3.410 1.00 . A A . 25 LYS O 1 1
14 57876 1 1 26 VAL C C 2.343 -39.433 -1.793 1.00 . A A . 26 VAL C 1 1
14 57877 1 1 26 VAL CA C 1.075 -38.583 -1.904 1.00 . A A . 26 VAL CA 1 1
14 57878 1 1 26 VAL CB C 0.934 -37.497 -0.811 1.00 . A A . 26 VAL CB 1 1
14 57879 1 1 26 VAL CG1 C 2.194 -36.639 -0.686 1.00 . A A . 26 VAL CG1 1 1
14 57880 1 1 26 VAL CG2 C -0.247 -36.556 -1.112 1.00 . A A . 26 VAL CG2 1 1
14 57881 1 1 26 VAL H H 0.064 -40.233 -1.097 1.00 . A A . 26 VAL H 1 1
14 57882 1 1 26 VAL HA H 1.055 -38.111 -2.884 1.00 . A A . 26 VAL HA 1 1
14 57883 1 1 26 VAL HB H 0.757 -37.978 0.151 1.00 . A A . 26 VAL HB 1 1
14 57884 1 1 26 VAL HG11 H 2.444 -36.213 -1.657 1.00 . A A . 26 VAL HG11 1 1
14 57885 1 1 26 VAL HG12 H 2.030 -35.838 0.033 1.00 . A A . 26 VAL HG12 1 1
14 57886 1 1 26 VAL HG13 H 3.018 -37.248 -0.325 1.00 . A A . 26 VAL HG13 1 1
14 57887 1 1 26 VAL HG21 H -0.273 -35.745 -0.385 1.00 . A A . 26 VAL HG21 1 1
14 57888 1 1 26 VAL HG22 H -0.142 -36.127 -2.110 1.00 . A A . 26 VAL HG22 1 1
14 57889 1 1 26 VAL HG23 H -1.191 -37.097 -1.053 1.00 . A A . 26 VAL HG23 1 1
14 57890 1 1 26 VAL N N -0.033 -39.508 -1.804 1.00 . A A . 26 VAL N 1 1
14 57891 1 1 26 VAL O O 2.317 -40.532 -1.229 1.00 . A A . 26 VAL O 1 1
14 57892 1 1 27 HIS C C 5.734 -38.563 -2.037 1.00 . A A . 27 HIS C 1 1
14 57893 1 1 27 HIS CA C 4.734 -39.661 -2.380 1.00 . A A . 27 HIS CA 1 1
14 57894 1 1 27 HIS CB C 5.109 -40.309 -3.725 1.00 . A A . 27 HIS CB 1 1
14 57895 1 1 27 HIS CD2 C 4.317 -42.006 -5.491 1.00 . A A . 27 HIS CD2 1 1
14 57896 1 1 27 HIS CE1 C 2.370 -42.576 -4.649 1.00 . A A . 27 HIS CE1 1 1
14 57897 1 1 27 HIS CG C 4.147 -41.321 -4.314 1.00 . A A . 27 HIS CG 1 1
14 57898 1 1 27 HIS H H 3.424 -38.085 -2.863 1.00 . A A . 27 HIS H 1 1
14 57899 1 1 27 HIS HA H 4.751 -40.424 -1.599 1.00 . A A . 27 HIS HA 1 1
14 57900 1 1 27 HIS HB2 H 5.282 -39.523 -4.460 1.00 . A A . 27 HIS HB2 1 1
14 57901 1 1 27 HIS HB3 H 6.061 -40.805 -3.573 1.00 . A A . 27 HIS HB3 1 1
14 57902 1 1 27 HIS HD1 H 2.574 -41.446 -2.879 1.00 . A A . 27 HIS HD1 1 1
14 57903 1 1 27 HIS HD2 H 5.171 -41.963 -6.150 1.00 . A A . 27 HIS HD2 1 1
14 57904 1 1 27 HIS HE1 H 1.409 -43.049 -4.501 1.00 . A A . 27 HIS HE1 1 1
14 57905 1 1 27 HIS N N 3.437 -38.991 -2.409 1.00 . A A . 27 HIS N 1 1
14 57906 1 1 27 HIS ND1 N 2.933 -41.708 -3.795 1.00 . A A . 27 HIS ND1 1 1
14 57907 1 1 27 HIS NE2 N 3.176 -42.783 -5.704 1.00 . A A . 27 HIS NE2 1 1
14 57908 1 1 27 HIS O O 5.589 -37.439 -2.526 1.00 . A A . 27 HIS O 1 1
14 57909 1 1 28 VAL C C 9.009 -38.665 -0.486 1.00 . A A . 28 VAL C 1 1
14 57910 1 1 28 VAL CA C 7.738 -37.878 -0.789 1.00 . A A . 28 VAL CA 1 1
14 57911 1 1 28 VAL CB C 7.297 -37.098 0.482 1.00 . A A . 28 VAL CB 1 1
14 57912 1 1 28 VAL CG1 C 8.232 -35.918 0.779 1.00 . A A . 28 VAL CG1 1 1
14 57913 1 1 28 VAL CG2 C 5.875 -36.527 0.431 1.00 . A A . 28 VAL CG2 1 1
14 57914 1 1 28 VAL H H 6.829 -39.779 -0.807 1.00 . A A . 28 VAL H 1 1
14 57915 1 1 28 VAL HA H 7.910 -37.176 -1.604 1.00 . A A . 28 VAL HA 1 1
14 57916 1 1 28 VAL HB H 7.343 -37.771 1.333 1.00 . A A . 28 VAL HB 1 1
14 57917 1 1 28 VAL HG11 H 9.237 -36.283 0.976 1.00 . A A . 28 VAL HG11 1 1
14 57918 1 1 28 VAL HG12 H 8.250 -35.228 -0.067 1.00 . A A . 28 VAL HG12 1 1
14 57919 1 1 28 VAL HG13 H 7.897 -35.387 1.671 1.00 . A A . 28 VAL HG13 1 1
14 57920 1 1 28 VAL HG21 H 5.633 -36.055 1.380 1.00 . A A . 28 VAL HG21 1 1
14 57921 1 1 28 VAL HG22 H 5.783 -35.797 -0.374 1.00 . A A . 28 VAL HG22 1 1
14 57922 1 1 28 VAL HG23 H 5.164 -37.329 0.275 1.00 . A A . 28 VAL HG23 1 1
14 57923 1 1 28 VAL N N 6.723 -38.846 -1.196 1.00 . A A . 28 VAL N 1 1
14 57924 1 1 28 VAL O O 8.920 -39.782 0.024 1.00 . A A . 28 VAL O 1 1
14 57925 1 1 29 GLY C C 12.561 -37.690 -0.835 1.00 . A A . 29 GLY C 1 1
14 57926 1 1 29 GLY CA C 11.473 -38.699 -0.530 1.00 . A A . 29 GLY CA 1 1
14 57927 1 1 29 GLY H H 10.198 -37.180 -1.221 1.00 . A A . 29 GLY H 1 1
14 57928 1 1 29 GLY HA2 H 11.496 -38.881 0.538 1.00 . A A . 29 GLY HA2 1 1
14 57929 1 1 29 GLY HA3 H 11.647 -39.640 -1.062 1.00 . A A . 29 GLY HA3 1 1
14 57930 1 1 29 GLY N N 10.176 -38.100 -0.798 1.00 . A A . 29 GLY N 1 1
14 57931 1 1 29 GLY O O 12.392 -36.844 -1.718 1.00 . A A . 29 GLY O 1 1
14 57932 1 1 30 GLN C C 15.376 -36.963 -1.607 1.00 . A A . 30 GLN C 1 1
14 57933 1 1 30 GLN CA C 14.788 -36.856 -0.202 1.00 . A A . 30 GLN CA 1 1
14 57934 1 1 30 GLN CB C 15.821 -37.129 0.902 1.00 . A A . 30 GLN CB 1 1
14 57935 1 1 30 GLN CD C 17.376 -38.769 2.010 1.00 . A A . 30 GLN CD 1 1
14 57936 1 1 30 GLN CG C 16.580 -38.453 0.761 1.00 . A A . 30 GLN CG 1 1
14 57937 1 1 30 GLN H H 13.705 -38.473 0.640 1.00 . A A . 30 GLN H 1 1
14 57938 1 1 30 GLN HA H 14.431 -35.839 -0.045 1.00 . A A . 30 GLN HA 1 1
14 57939 1 1 30 GLN HB2 H 16.552 -36.321 0.903 1.00 . A A . 30 GLN HB2 1 1
14 57940 1 1 30 GLN HB3 H 15.314 -37.105 1.866 1.00 . A A . 30 GLN HB3 1 1
14 57941 1 1 30 GLN HE21 H 19.185 -38.349 1.138 1.00 . A A . 30 GLN HE21 1 1
14 57942 1 1 30 GLN HE22 H 19.129 -38.959 2.800 1.00 . A A . 30 GLN HE22 1 1
14 57943 1 1 30 GLN HG2 H 15.893 -39.278 0.636 1.00 . A A . 30 GLN HG2 1 1
14 57944 1 1 30 GLN HG3 H 17.240 -38.404 -0.105 1.00 . A A . 30 GLN HG3 1 1
14 57945 1 1 30 GLN N N 13.647 -37.751 -0.062 1.00 . A A . 30 GLN N 1 1
14 57946 1 1 30 GLN NE2 N 18.689 -38.683 1.946 1.00 . A A . 30 GLN NE2 1 1
14 57947 1 1 30 GLN O O 15.372 -38.048 -2.196 1.00 . A A . 30 GLN O 1 1
14 57948 1 1 30 GLN OE1 O 16.825 -39.121 3.040 1.00 . A A . 30 GLN OE1 1 1
14 57949 1 1 31 GLY C C 17.951 -35.335 -3.330 1.00 . A A . 31 GLY C 1 1
14 57950 1 1 31 GLY CA C 16.490 -35.736 -3.436 1.00 . A A . 31 GLY CA 1 1
14 57951 1 1 31 GLY H H 15.863 -34.994 -1.575 1.00 . A A . 31 GLY H 1 1
14 57952 1 1 31 GLY HA2 H 16.420 -36.687 -3.966 1.00 . A A . 31 GLY HA2 1 1
14 57953 1 1 31 GLY HA3 H 15.955 -34.984 -4.001 1.00 . A A . 31 GLY HA3 1 1
14 57954 1 1 31 GLY N N 15.892 -35.847 -2.120 1.00 . A A . 31 GLY N 1 1
14 57955 1 1 31 GLY O O 18.743 -36.111 -2.803 1.00 . A A . 31 GLY O 1 1
14 57956 1 1 32 GLN C C 20.014 -32.960 -2.504 1.00 . A A . 32 GLN C 1 1
14 57957 1 1 32 GLN CA C 19.703 -33.703 -3.800 1.00 . A A . 32 GLN CA 1 1
14 57958 1 1 32 GLN CB C 20.016 -32.780 -4.995 1.00 . A A . 32 GLN CB 1 1
14 57959 1 1 32 GLN CD C 20.591 -34.583 -6.790 1.00 . A A . 32 GLN CD 1 1
14 57960 1 1 32 GLN CG C 19.755 -33.362 -6.399 1.00 . A A . 32 GLN CG 1 1
14 57961 1 1 32 GLN H H 17.630 -33.542 -4.270 1.00 . A A . 32 GLN H 1 1
14 57962 1 1 32 GLN HA H 20.353 -34.570 -3.832 1.00 . A A . 32 GLN HA 1 1
14 57963 1 1 32 GLN HB2 H 19.415 -31.877 -4.899 1.00 . A A . 32 GLN HB2 1 1
14 57964 1 1 32 GLN HB3 H 21.059 -32.469 -4.932 1.00 . A A . 32 GLN HB3 1 1
14 57965 1 1 32 GLN HE21 H 22.091 -34.186 -5.466 1.00 . A A . 32 GLN HE21 1 1
14 57966 1 1 32 GLN HE22 H 22.280 -35.615 -6.458 1.00 . A A . 32 GLN HE22 1 1
14 57967 1 1 32 GLN HG2 H 18.699 -33.621 -6.487 1.00 . A A . 32 GLN HG2 1 1
14 57968 1 1 32 GLN HG3 H 19.957 -32.577 -7.129 1.00 . A A . 32 GLN HG3 1 1
14 57969 1 1 32 GLN N N 18.314 -34.154 -3.851 1.00 . A A . 32 GLN N 1 1
14 57970 1 1 32 GLN NE2 N 21.751 -34.805 -6.187 1.00 . A A . 32 GLN NE2 1 1
14 57971 1 1 32 GLN O O 20.968 -33.313 -1.821 1.00 . A A . 32 GLN O 1 1
14 57972 1 1 32 GLN OE1 O 20.207 -35.335 -7.682 1.00 . A A . 32 GLN OE1 1 1
14 57973 1 1 33 ASP C C 18.045 -31.226 -0.093 1.00 . A A . 33 ASP C 1 1
14 57974 1 1 33 ASP CA C 19.320 -31.174 -0.930 1.00 . A A . 33 ASP CA 1 1
14 57975 1 1 33 ASP CB C 19.597 -29.711 -1.314 1.00 . A A . 33 ASP CB 1 1
14 57976 1 1 33 ASP CG C 20.945 -29.488 -2.002 1.00 . A A . 33 ASP CG 1 1
14 57977 1 1 33 ASP H H 18.413 -31.764 -2.765 1.00 . A A . 33 ASP H 1 1
14 57978 1 1 33 ASP HA H 20.155 -31.531 -0.324 1.00 . A A . 33 ASP HA 1 1
14 57979 1 1 33 ASP HB2 H 18.793 -29.360 -1.966 1.00 . A A . 33 ASP HB2 1 1
14 57980 1 1 33 ASP HB3 H 19.572 -29.102 -0.411 1.00 . A A . 33 ASP HB3 1 1
14 57981 1 1 33 ASP N N 19.169 -31.996 -2.139 1.00 . A A . 33 ASP N 1 1
14 57982 1 1 33 ASP O O 18.067 -31.044 1.123 1.00 . A A . 33 ASP O 1 1
14 57983 1 1 33 ASP OD1 O 20.993 -29.641 -3.248 1.00 . A A . 33 ASP OD1 1 1
14 57984 1 1 33 ASP OD2 O 21.911 -29.076 -1.326 1.00 . A A . 33 ASP OD2 1 1
14 57985 1 1 34 GLY C C 14.716 -32.569 -0.921 1.00 . A A . 34 GLY C 1 1
14 57986 1 1 34 GLY CA C 15.591 -31.564 -0.173 1.00 . A A . 34 GLY CA 1 1
14 57987 1 1 34 GLY H H 17.003 -31.628 -1.756 1.00 . A A . 34 GLY H 1 1
14 57988 1 1 34 GLY HA2 H 15.693 -31.862 0.867 1.00 . A A . 34 GLY HA2 1 1
14 57989 1 1 34 GLY HA3 H 15.125 -30.582 -0.205 1.00 . A A . 34 GLY HA3 1 1
14 57990 1 1 34 GLY N N 16.918 -31.485 -0.759 1.00 . A A . 34 GLY N 1 1
14 57991 1 1 34 GLY O O 15.141 -33.120 -1.946 1.00 . A A . 34 GLY O 1 1
14 57992 1 1 35 VAL C C 12.164 -33.401 -2.448 1.00 . A A . 35 VAL C 1 1
14 57993 1 1 35 VAL CA C 12.508 -33.729 -0.985 1.00 . A A . 35 VAL CA 1 1
14 57994 1 1 35 VAL CB C 11.278 -33.830 -0.053 1.00 . A A . 35 VAL CB 1 1
14 57995 1 1 35 VAL CG1 C 11.615 -34.646 1.206 1.00 . A A . 35 VAL CG1 1 1
14 57996 1 1 35 VAL CG2 C 10.710 -32.476 0.405 1.00 . A A . 35 VAL CG2 1 1
14 57997 1 1 35 VAL H H 13.227 -32.309 0.407 1.00 . A A . 35 VAL H 1 1
14 57998 1 1 35 VAL HA H 12.980 -34.703 -0.992 1.00 . A A . 35 VAL HA 1 1
14 57999 1 1 35 VAL HB H 10.495 -34.363 -0.592 1.00 . A A . 35 VAL HB 1 1
14 58000 1 1 35 VAL HG11 H 10.755 -34.678 1.874 1.00 . A A . 35 VAL HG11 1 1
14 58001 1 1 35 VAL HG12 H 11.882 -35.663 0.936 1.00 . A A . 35 VAL HG12 1 1
14 58002 1 1 35 VAL HG13 H 12.448 -34.195 1.748 1.00 . A A . 35 VAL HG13 1 1
14 58003 1 1 35 VAL HG21 H 11.327 -32.035 1.185 1.00 . A A . 35 VAL HG21 1 1
14 58004 1 1 35 VAL HG22 H 10.674 -31.786 -0.432 1.00 . A A . 35 VAL HG22 1 1
14 58005 1 1 35 VAL HG23 H 9.704 -32.615 0.800 1.00 . A A . 35 VAL HG23 1 1
14 58006 1 1 35 VAL N N 13.492 -32.797 -0.442 1.00 . A A . 35 VAL N 1 1
14 58007 1 1 35 VAL O O 11.332 -32.541 -2.738 1.00 . A A . 35 VAL O 1 1
14 58008 1 1 36 SER C C 11.520 -34.776 -5.353 1.00 . A A . 36 SER C 1 1
14 58009 1 1 36 SER CA C 12.658 -33.913 -4.812 1.00 . A A . 36 SER CA 1 1
14 58010 1 1 36 SER CB C 13.996 -34.175 -5.504 1.00 . A A . 36 SER CB 1 1
14 58011 1 1 36 SER H H 13.489 -34.788 -3.065 1.00 . A A . 36 SER H 1 1
14 58012 1 1 36 SER HA H 12.401 -32.875 -5.000 1.00 . A A . 36 SER HA 1 1
14 58013 1 1 36 SER HB2 H 14.755 -33.539 -5.048 1.00 . A A . 36 SER HB2 1 1
14 58014 1 1 36 SER HB3 H 14.271 -35.220 -5.366 1.00 . A A . 36 SER HB3 1 1
14 58015 1 1 36 SER HG H 14.616 -33.177 -7.077 1.00 . A A . 36 SER HG 1 1
14 58016 1 1 36 SER N N 12.826 -34.095 -3.377 1.00 . A A . 36 SER N 1 1
14 58017 1 1 36 SER O O 10.676 -34.247 -6.072 1.00 . A A . 36 SER O 1 1
14 58018 1 1 36 SER OG O 13.967 -33.890 -6.884 1.00 . A A . 36 SER OG 1 1
14 58019 1 1 37 SER C C 9.090 -36.500 -4.928 1.00 . A A . 37 SER C 1 1
14 58020 1 1 37 SER CA C 10.403 -36.918 -5.574 1.00 . A A . 37 SER CA 1 1
14 58021 1 1 37 SER CB C 10.680 -38.393 -5.315 1.00 . A A . 37 SER CB 1 1
14 58022 1 1 37 SER H H 12.168 -36.531 -4.471 1.00 . A A . 37 SER H 1 1
14 58023 1 1 37 SER HA H 10.330 -36.778 -6.651 1.00 . A A . 37 SER HA 1 1
14 58024 1 1 37 SER HB2 H 9.765 -38.967 -5.473 1.00 . A A . 37 SER HB2 1 1
14 58025 1 1 37 SER HB3 H 11.418 -38.713 -6.041 1.00 . A A . 37 SER HB3 1 1
14 58026 1 1 37 SER HG H 10.664 -38.026 -3.419 1.00 . A A . 37 SER HG 1 1
14 58027 1 1 37 SER N N 11.483 -36.081 -5.064 1.00 . A A . 37 SER N 1 1
14 58028 1 1 37 SER O O 8.990 -36.549 -3.696 1.00 . A A . 37 SER O 1 1
14 58029 1 1 37 SER OG O 11.169 -38.611 -4.002 1.00 . A A . 37 SER OG 1 1
14 58030 1 1 38 ILE C C 5.781 -36.353 -6.221 1.00 . A A . 38 ILE C 1 1
14 58031 1 1 38 ILE CA C 6.803 -35.666 -5.321 1.00 . A A . 38 ILE CA 1 1
14 58032 1 1 38 ILE CB C 6.662 -34.124 -5.299 1.00 . A A . 38 ILE CB 1 1
14 58033 1 1 38 ILE CD1 C 5.790 -33.518 -7.685 1.00 . A A . 38 ILE CD1 1 1
14 58034 1 1 38 ILE CG1 C 6.899 -33.384 -6.632 1.00 . A A . 38 ILE CG1 1 1
14 58035 1 1 38 ILE CG2 C 7.582 -33.520 -4.219 1.00 . A A . 38 ILE CG2 1 1
14 58036 1 1 38 ILE H H 8.289 -36.080 -6.749 1.00 . A A . 38 ILE H 1 1
14 58037 1 1 38 ILE HA H 6.642 -36.028 -4.308 1.00 . A A . 38 ILE HA 1 1
14 58038 1 1 38 ILE HB H 5.644 -33.888 -4.998 1.00 . A A . 38 ILE HB 1 1
14 58039 1 1 38 ILE HD11 H 4.812 -33.377 -7.223 1.00 . A A . 38 ILE HD11 1 1
14 58040 1 1 38 ILE HD12 H 5.931 -32.752 -8.449 1.00 . A A . 38 ILE HD12 1 1
14 58041 1 1 38 ILE HD13 H 5.833 -34.488 -8.175 1.00 . A A . 38 ILE HD13 1 1
14 58042 1 1 38 ILE HG12 H 6.937 -32.328 -6.389 1.00 . A A . 38 ILE HG12 1 1
14 58043 1 1 38 ILE HG13 H 7.854 -33.676 -7.068 1.00 . A A . 38 ILE HG13 1 1
14 58044 1 1 38 ILE HG21 H 7.364 -32.459 -4.092 1.00 . A A . 38 ILE HG21 1 1
14 58045 1 1 38 ILE HG22 H 7.415 -34.027 -3.268 1.00 . A A . 38 ILE HG22 1 1
14 58046 1 1 38 ILE HG23 H 8.628 -33.633 -4.501 1.00 . A A . 38 ILE HG23 1 1
14 58047 1 1 38 ILE N N 8.128 -36.082 -5.745 1.00 . A A . 38 ILE N 1 1
14 58048 1 1 38 ILE O O 6.123 -36.840 -7.299 1.00 . A A . 38 ILE O 1 1
14 58049 1 1 39 ASN C C 2.128 -36.698 -5.767 1.00 . A A . 39 ASN C 1 1
14 58050 1 1 39 ASN CA C 3.424 -37.066 -6.481 1.00 . A A . 39 ASN CA 1 1
14 58051 1 1 39 ASN CB C 3.475 -38.598 -6.521 1.00 . A A . 39 ASN CB 1 1
14 58052 1 1 39 ASN CG C 2.415 -39.180 -7.458 1.00 . A A . 39 ASN CG 1 1
14 58053 1 1 39 ASN H H 4.345 -36.017 -4.861 1.00 . A A . 39 ASN H 1 1
14 58054 1 1 39 ASN HA H 3.465 -36.704 -7.509 1.00 . A A . 39 ASN HA 1 1
14 58055 1 1 39 ASN HB2 H 4.449 -38.911 -6.871 1.00 . A A . 39 ASN HB2 1 1
14 58056 1 1 39 ASN HB3 H 3.309 -38.982 -5.516 1.00 . A A . 39 ASN HB3 1 1
14 58057 1 1 39 ASN HD21 H 2.468 -41.032 -6.576 1.00 . A A . 39 ASN HD21 1 1
14 58058 1 1 39 ASN HD22 H 1.443 -40.861 -7.962 1.00 . A A . 39 ASN HD22 1 1
14 58059 1 1 39 ASN N N 4.540 -36.461 -5.756 1.00 . A A . 39 ASN N 1 1
14 58060 1 1 39 ASN ND2 N 2.034 -40.427 -7.267 1.00 . A A . 39 ASN ND2 1 1
14 58061 1 1 39 ASN O O 2.093 -36.728 -4.537 1.00 . A A . 39 ASN O 1 1
14 58062 1 1 39 ASN OD1 O 1.921 -38.514 -8.365 1.00 . A A . 39 ASN OD1 1 1
14 58063 1 1 40 VAL C C -1.314 -36.816 -6.803 1.00 . A A . 40 VAL C 1 1
14 58064 1 1 40 VAL CA C -0.253 -36.080 -5.983 1.00 . A A . 40 VAL CA 1 1
14 58065 1 1 40 VAL CB C -0.442 -34.546 -5.937 1.00 . A A . 40 VAL CB 1 1
14 58066 1 1 40 VAL CG1 C 0.273 -33.971 -4.712 1.00 . A A . 40 VAL CG1 1 1
14 58067 1 1 40 VAL CG2 C 0.065 -33.778 -7.175 1.00 . A A . 40 VAL CG2 1 1
14 58068 1 1 40 VAL H H 1.163 -36.427 -7.517 1.00 . A A . 40 VAL H 1 1
14 58069 1 1 40 VAL HA H -0.329 -36.453 -4.960 1.00 . A A . 40 VAL HA 1 1
14 58070 1 1 40 VAL HB H -1.507 -34.341 -5.821 1.00 . A A . 40 VAL HB 1 1
14 58071 1 1 40 VAL HG11 H 1.347 -34.143 -4.775 1.00 . A A . 40 VAL HG11 1 1
14 58072 1 1 40 VAL HG12 H 0.098 -32.902 -4.655 1.00 . A A . 40 VAL HG12 1 1
14 58073 1 1 40 VAL HG13 H -0.105 -34.431 -3.800 1.00 . A A . 40 VAL HG13 1 1
14 58074 1 1 40 VAL HG21 H 1.151 -33.843 -7.250 1.00 . A A . 40 VAL HG21 1 1
14 58075 1 1 40 VAL HG22 H -0.375 -34.176 -8.087 1.00 . A A . 40 VAL HG22 1 1
14 58076 1 1 40 VAL HG23 H -0.211 -32.726 -7.096 1.00 . A A . 40 VAL HG23 1 1
14 58077 1 1 40 VAL N N 1.059 -36.429 -6.511 1.00 . A A . 40 VAL N 1 1
14 58078 1 1 40 VAL O O -1.664 -36.388 -7.909 1.00 . A A . 40 VAL O 1 1
14 58079 1 1 41 VAL C C -4.102 -38.017 -6.837 1.00 . A A . 41 VAL C 1 1
14 58080 1 1 41 VAL CA C -2.796 -38.770 -6.994 1.00 . A A . 41 VAL CA 1 1
14 58081 1 1 41 VAL CB C -2.943 -40.175 -6.367 1.00 . A A . 41 VAL CB 1 1
14 58082 1 1 41 VAL CG1 C -3.883 -41.052 -7.203 1.00 . A A . 41 VAL CG1 1 1
14 58083 1 1 41 VAL CG2 C -1.555 -40.827 -6.288 1.00 . A A . 41 VAL CG2 1 1
14 58084 1 1 41 VAL H H -1.458 -38.281 -5.402 1.00 . A A . 41 VAL H 1 1
14 58085 1 1 41 VAL HA H -2.539 -38.866 -8.052 1.00 . A A . 41 VAL HA 1 1
14 58086 1 1 41 VAL HB H -3.394 -40.108 -5.365 1.00 . A A . 41 VAL HB 1 1
14 58087 1 1 41 VAL HG11 H -3.551 -41.080 -8.236 1.00 . A A . 41 VAL HG11 1 1
14 58088 1 1 41 VAL HG12 H -3.897 -42.069 -6.807 1.00 . A A . 41 VAL HG12 1 1
14 58089 1 1 41 VAL HG13 H -4.900 -40.662 -7.173 1.00 . A A . 41 VAL HG13 1 1
14 58090 1 1 41 VAL HG21 H -1.644 -41.890 -6.074 1.00 . A A . 41 VAL HG21 1 1
14 58091 1 1 41 VAL HG22 H -1.040 -40.702 -7.236 1.00 . A A . 41 VAL HG22 1 1
14 58092 1 1 41 VAL HG23 H -0.950 -40.354 -5.518 1.00 . A A . 41 VAL HG23 1 1
14 58093 1 1 41 VAL N N -1.770 -37.974 -6.317 1.00 . A A . 41 VAL N 1 1
14 58094 1 1 41 VAL O O -4.407 -37.607 -5.717 1.00 . A A . 41 VAL O 1 1
14 58095 1 1 42 TYR C C -7.235 -38.152 -7.885 1.00 . A A . 42 TYR C 1 1
14 58096 1 1 42 TYR CA C -6.128 -37.109 -7.848 1.00 . A A . 42 TYR CA 1 1
14 58097 1 1 42 TYR CB C -6.272 -36.084 -8.980 1.00 . A A . 42 TYR CB 1 1
14 58098 1 1 42 TYR CD1 C -6.766 -37.276 -11.182 1.00 . A A . 42 TYR CD1 1 1
14 58099 1 1 42 TYR CD2 C -4.619 -36.172 -10.894 1.00 . A A . 42 TYR CD2 1 1
14 58100 1 1 42 TYR CE1 C -6.424 -37.596 -12.510 1.00 . A A . 42 TYR CE1 1 1
14 58101 1 1 42 TYR CE2 C -4.259 -36.514 -12.205 1.00 . A A . 42 TYR CE2 1 1
14 58102 1 1 42 TYR CG C -5.872 -36.544 -10.374 1.00 . A A . 42 TYR CG 1 1
14 58103 1 1 42 TYR CZ C -5.158 -37.226 -13.022 1.00 . A A . 42 TYR CZ 1 1
14 58104 1 1 42 TYR H H -4.574 -38.157 -8.820 1.00 . A A . 42 TYR H 1 1
14 58105 1 1 42 TYR HA H -6.199 -36.567 -6.908 1.00 . A A . 42 TYR HA 1 1
14 58106 1 1 42 TYR HB2 H -7.308 -35.742 -9.007 1.00 . A A . 42 TYR HB2 1 1
14 58107 1 1 42 TYR HB3 H -5.669 -35.216 -8.718 1.00 . A A . 42 TYR HB3 1 1
14 58108 1 1 42 TYR HD1 H -7.721 -37.598 -10.789 1.00 . A A . 42 TYR HD1 1 1
14 58109 1 1 42 TYR HD2 H -3.917 -35.611 -10.298 1.00 . A A . 42 TYR HD2 1 1
14 58110 1 1 42 TYR HE1 H -7.121 -38.151 -13.123 1.00 . A A . 42 TYR HE1 1 1
14 58111 1 1 42 TYR HE2 H -3.298 -36.219 -12.601 1.00 . A A . 42 TYR HE2 1 1
14 58112 1 1 42 TYR HH H -5.534 -37.681 -14.900 1.00 . A A . 42 TYR HH 1 1
14 58113 1 1 42 TYR N N -4.851 -37.800 -7.914 1.00 . A A . 42 TYR N 1 1
14 58114 1 1 42 TYR O O -7.176 -39.086 -8.687 1.00 . A A . 42 TYR O 1 1
14 58115 1 1 42 TYR OH O -4.789 -37.519 -14.296 1.00 . A A . 42 TYR OH 1 1
14 58116 1 1 43 ALA C C -10.341 -38.373 -7.917 1.00 . A A . 43 ALA C 1 1
14 58117 1 1 43 ALA CA C -9.322 -38.971 -6.951 1.00 . A A . 43 ALA CA 1 1
14 58118 1 1 43 ALA CB C -9.889 -39.064 -5.530 1.00 . A A . 43 ALA CB 1 1
14 58119 1 1 43 ALA H H -8.226 -37.265 -6.338 1.00 . A A . 43 ALA H 1 1
14 58120 1 1 43 ALA HA H -9.009 -39.966 -7.282 1.00 . A A . 43 ALA HA 1 1
14 58121 1 1 43 ALA HB1 H -9.098 -39.343 -4.839 1.00 . A A . 43 ALA HB1 1 1
14 58122 1 1 43 ALA HB2 H -10.291 -38.102 -5.216 1.00 . A A . 43 ALA HB2 1 1
14 58123 1 1 43 ALA HB3 H -10.685 -39.809 -5.499 1.00 . A A . 43 ALA HB3 1 1
14 58124 1 1 43 ALA N N -8.204 -38.047 -6.978 1.00 . A A . 43 ALA N 1 1
14 58125 1 1 43 ALA O O -10.880 -37.296 -7.643 1.00 . A A . 43 ALA O 1 1
14 58126 1 1 44 LYS C C -12.643 -39.504 -10.173 1.00 . A A . 44 LYS C 1 1
14 58127 1 1 44 LYS CA C -11.534 -38.479 -10.049 1.00 . A A . 44 LYS CA 1 1
14 58128 1 1 44 LYS CB C -10.848 -38.038 -11.339 1.00 . A A . 44 LYS CB 1 1
14 58129 1 1 44 LYS CD C -11.216 -36.376 -13.246 1.00 . A A . 44 LYS CD 1 1
14 58130 1 1 44 LYS CE C -10.529 -35.138 -12.643 1.00 . A A . 44 LYS CE 1 1
14 58131 1 1 44 LYS CG C -11.869 -37.319 -12.232 1.00 . A A . 44 LYS CG 1 1
14 58132 1 1 44 LYS H H -10.100 -39.871 -9.265 1.00 . A A . 44 LYS H 1 1
14 58133 1 1 44 LYS HA H -11.986 -37.570 -9.658 1.00 . A A . 44 LYS HA 1 1
14 58134 1 1 44 LYS HB2 H -10.054 -37.342 -11.075 1.00 . A A . 44 LYS HB2 1 1
14 58135 1 1 44 LYS HB3 H -10.408 -38.890 -11.856 1.00 . A A . 44 LYS HB3 1 1
14 58136 1 1 44 LYS HD2 H -10.492 -36.938 -13.840 1.00 . A A . 44 LYS HD2 1 1
14 58137 1 1 44 LYS HD3 H -11.999 -36.033 -13.916 1.00 . A A . 44 LYS HD3 1 1
14 58138 1 1 44 LYS HE2 H -9.719 -35.443 -11.981 1.00 . A A . 44 LYS HE2 1 1
14 58139 1 1 44 LYS HE3 H -10.086 -34.579 -13.469 1.00 . A A . 44 LYS HE3 1 1
14 58140 1 1 44 LYS HG2 H -12.448 -38.069 -12.769 1.00 . A A . 44 LYS HG2 1 1
14 58141 1 1 44 LYS HG3 H -12.566 -36.742 -11.622 1.00 . A A . 44 LYS HG3 1 1
14 58142 1 1 44 LYS HZ1 H -12.416 -34.394 -12.224 1.00 . A A . 44 LYS HZ1 1 1
14 58143 1 1 44 LYS HZ2 H -11.267 -33.271 -12.162 1.00 . A A . 44 LYS HZ2 1 1
14 58144 1 1 44 LYS HZ3 H -11.431 -34.343 -10.916 1.00 . A A . 44 LYS HZ3 1 1
14 58145 1 1 44 LYS N N -10.562 -38.982 -9.079 1.00 . A A . 44 LYS N 1 1
14 58146 1 1 44 LYS NZ N -11.456 -34.240 -11.924 1.00 . A A . 44 LYS NZ 1 1
14 58147 1 1 44 LYS O O -12.360 -40.625 -10.596 1.00 . A A . 44 LYS O 1 1
14 58148 1 1 45 ASP C C -14.727 -41.306 -8.966 1.00 . A A . 45 ASP C 1 1
14 58149 1 1 45 ASP CA C -15.036 -40.064 -9.831 1.00 . A A . 45 ASP CA 1 1
14 58150 1 1 45 ASP CB C -15.445 -40.458 -11.274 1.00 . A A . 45 ASP CB 1 1
14 58151 1 1 45 ASP CG C -16.049 -39.348 -12.136 1.00 . A A . 45 ASP CG 1 1
14 58152 1 1 45 ASP H H -14.022 -38.212 -9.454 1.00 . A A . 45 ASP H 1 1
14 58153 1 1 45 ASP HA H -15.885 -39.553 -9.377 1.00 . A A . 45 ASP HA 1 1
14 58154 1 1 45 ASP HB2 H -14.590 -40.881 -11.799 1.00 . A A . 45 ASP HB2 1 1
14 58155 1 1 45 ASP HB3 H -16.194 -41.245 -11.207 1.00 . A A . 45 ASP HB3 1 1
14 58156 1 1 45 ASP N N -13.874 -39.157 -9.790 1.00 . A A . 45 ASP N 1 1
14 58157 1 1 45 ASP O O -15.116 -42.428 -9.294 1.00 . A A . 45 ASP O 1 1
14 58158 1 1 45 ASP OD1 O -15.486 -38.235 -12.221 1.00 . A A . 45 ASP OD1 1 1
14 58159 1 1 45 ASP OD2 O -17.063 -39.608 -12.830 1.00 . A A . 45 ASP OD2 1 1
14 58160 1 1 46 SER C C -12.422 -43.017 -7.481 1.00 . A A . 46 SER C 1 1
14 58161 1 1 46 SER CA C -13.536 -42.121 -6.910 1.00 . A A . 46 SER CA 1 1
14 58162 1 1 46 SER CB C -14.718 -42.932 -6.339 1.00 . A A . 46 SER CB 1 1
14 58163 1 1 46 SER H H -13.712 -40.158 -7.669 1.00 . A A . 46 SER H 1 1
14 58164 1 1 46 SER HA H -13.092 -41.573 -6.079 1.00 . A A . 46 SER HA 1 1
14 58165 1 1 46 SER HB2 H -15.528 -42.257 -6.070 1.00 . A A . 46 SER HB2 1 1
14 58166 1 1 46 SER HB3 H -15.081 -43.642 -7.083 1.00 . A A . 46 SER HB3 1 1
14 58167 1 1 46 SER HG H -13.522 -44.137 -5.433 1.00 . A A . 46 SER HG 1 1
14 58168 1 1 46 SER N N -13.986 -41.109 -7.867 1.00 . A A . 46 SER N 1 1
14 58169 1 1 46 SER O O -11.931 -43.881 -6.752 1.00 . A A . 46 SER O 1 1
14 58170 1 1 46 SER OG O -14.320 -43.644 -5.177 1.00 . A A . 46 SER OG 1 1
14 58171 1 1 47 GLN C C -9.582 -43.054 -8.980 1.00 . A A . 47 GLN C 1 1
14 58172 1 1 47 GLN CA C -10.947 -43.635 -9.341 1.00 . A A . 47 GLN CA 1 1
14 58173 1 1 47 GLN CB C -11.077 -43.609 -10.876 1.00 . A A . 47 GLN CB 1 1
14 58174 1 1 47 GLN CD C -12.510 -45.689 -11.172 1.00 . A A . 47 GLN CD 1 1
14 58175 1 1 47 GLN CG C -12.392 -44.189 -11.423 1.00 . A A . 47 GLN CG 1 1
14 58176 1 1 47 GLN H H -12.410 -42.112 -9.314 1.00 . A A . 47 GLN H 1 1
14 58177 1 1 47 GLN HA H -11.014 -44.667 -8.991 1.00 . A A . 47 GLN HA 1 1
14 58178 1 1 47 GLN HB2 H -10.971 -42.586 -11.228 1.00 . A A . 47 GLN HB2 1 1
14 58179 1 1 47 GLN HB3 H -10.244 -44.166 -11.308 1.00 . A A . 47 GLN HB3 1 1
14 58180 1 1 47 GLN HE21 H -14.579 -45.696 -11.054 1.00 . A A . 47 GLN HE21 1 1
14 58181 1 1 47 GLN HE22 H -13.735 -47.218 -10.812 1.00 . A A . 47 GLN HE22 1 1
14 58182 1 1 47 GLN HG2 H -13.242 -43.664 -10.988 1.00 . A A . 47 GLN HG2 1 1
14 58183 1 1 47 GLN HG3 H -12.410 -44.025 -12.500 1.00 . A A . 47 GLN HG3 1 1
14 58184 1 1 47 GLN N N -11.997 -42.832 -8.733 1.00 . A A . 47 GLN N 1 1
14 58185 1 1 47 GLN NE2 N -13.708 -46.225 -11.021 1.00 . A A . 47 GLN NE2 1 1
14 58186 1 1 47 GLN O O -9.428 -41.836 -8.844 1.00 . A A . 47 GLN O 1 1
14 58187 1 1 47 GLN OE1 O -11.514 -46.403 -11.140 1.00 . A A . 47 GLN OE1 1 1
14 58188 1 1 48 ASP C C -6.602 -43.442 -9.880 1.00 . A A . 48 ASP C 1 1
14 58189 1 1 48 ASP CA C -7.213 -43.643 -8.494 1.00 . A A . 48 ASP CA 1 1
14 58190 1 1 48 ASP CB C -6.508 -44.830 -7.803 1.00 . A A . 48 ASP CB 1 1
14 58191 1 1 48 ASP CG C -6.402 -44.692 -6.285 1.00 . A A . 48 ASP CG 1 1
14 58192 1 1 48 ASP H H -8.820 -44.920 -8.929 1.00 . A A . 48 ASP H 1 1
14 58193 1 1 48 ASP HA H -7.118 -42.738 -7.893 1.00 . A A . 48 ASP HA 1 1
14 58194 1 1 48 ASP HB2 H -7.016 -45.764 -8.055 1.00 . A A . 48 ASP HB2 1 1
14 58195 1 1 48 ASP HB3 H -5.488 -44.900 -8.182 1.00 . A A . 48 ASP HB3 1 1
14 58196 1 1 48 ASP N N -8.610 -43.945 -8.793 1.00 . A A . 48 ASP N 1 1
14 58197 1 1 48 ASP O O -6.772 -44.315 -10.740 1.00 . A A . 48 ASP O 1 1
14 58198 1 1 48 ASP OD1 O -5.531 -43.936 -5.803 1.00 . A A . 48 ASP OD1 1 1
14 58199 1 1 48 ASP OD2 O -7.136 -45.399 -5.557 1.00 . A A . 48 ASP OD2 1 1
14 58200 1 1 49 VAL C C -3.898 -41.553 -11.183 1.00 . A A . 49 VAL C 1 1
14 58201 1 1 49 VAL CA C -5.322 -42.045 -11.438 1.00 . A A . 49 VAL CA 1 1
14 58202 1 1 49 VAL CB C -6.198 -41.065 -12.251 1.00 . A A . 49 VAL CB 1 1
14 58203 1 1 49 VAL CG1 C -5.609 -40.863 -13.656 1.00 . A A . 49 VAL CG1 1 1
14 58204 1 1 49 VAL CG2 C -7.652 -41.551 -12.408 1.00 . A A . 49 VAL CG2 1 1
14 58205 1 1 49 VAL H H -5.808 -41.618 -9.423 1.00 . A A . 49 VAL H 1 1
14 58206 1 1 49 VAL HA H -5.260 -42.976 -12.003 1.00 . A A . 49 VAL HA 1 1
14 58207 1 1 49 VAL HB H -6.222 -40.109 -11.734 1.00 . A A . 49 VAL HB 1 1
14 58208 1 1 49 VAL HG11 H -5.488 -41.823 -14.152 1.00 . A A . 49 VAL HG11 1 1
14 58209 1 1 49 VAL HG12 H -6.259 -40.224 -14.254 1.00 . A A . 49 VAL HG12 1 1
14 58210 1 1 49 VAL HG13 H -4.630 -40.384 -13.583 1.00 . A A . 49 VAL HG13 1 1
14 58211 1 1 49 VAL HG21 H -8.146 -41.577 -11.436 1.00 . A A . 49 VAL HG21 1 1
14 58212 1 1 49 VAL HG22 H -8.212 -40.872 -13.052 1.00 . A A . 49 VAL HG22 1 1
14 58213 1 1 49 VAL HG23 H -7.671 -42.552 -12.840 1.00 . A A . 49 VAL HG23 1 1
14 58214 1 1 49 VAL N N -5.932 -42.319 -10.138 1.00 . A A . 49 VAL N 1 1
14 58215 1 1 49 VAL O O -3.688 -40.445 -10.676 1.00 . A A . 49 VAL O 1 1
14 58216 1 1 50 GLU C C -0.787 -41.985 -12.696 1.00 . A A . 50 GLU C 1 1
14 58217 1 1 50 GLU CA C -1.496 -42.149 -11.356 1.00 . A A . 50 GLU CA 1 1
14 58218 1 1 50 GLU CB C -0.875 -43.266 -10.501 1.00 . A A . 50 GLU CB 1 1
14 58219 1 1 50 GLU CD C -0.779 -44.068 -8.082 1.00 . A A . 50 GLU CD 1 1
14 58220 1 1 50 GLU CG C -1.079 -42.912 -9.030 1.00 . A A . 50 GLU CG 1 1
14 58221 1 1 50 GLU H H -3.174 -43.285 -11.936 1.00 . A A . 50 GLU H 1 1
14 58222 1 1 50 GLU HA H -1.372 -41.203 -10.825 1.00 . A A . 50 GLU HA 1 1
14 58223 1 1 50 GLU HB2 H -1.338 -44.225 -10.737 1.00 . A A . 50 GLU HB2 1 1
14 58224 1 1 50 GLU HB3 H 0.196 -43.339 -10.688 1.00 . A A . 50 GLU HB3 1 1
14 58225 1 1 50 GLU HG2 H -0.424 -42.066 -8.801 1.00 . A A . 50 GLU HG2 1 1
14 58226 1 1 50 GLU HG3 H -2.110 -42.608 -8.873 1.00 . A A . 50 GLU HG3 1 1
14 58227 1 1 50 GLU N N -2.922 -42.395 -11.521 1.00 . A A . 50 GLU N 1 1
14 58228 1 1 50 GLU O O -1.284 -42.391 -13.748 1.00 . A A . 50 GLU O 1 1
14 58229 1 1 50 GLU OE1 O -1.666 -44.931 -7.908 1.00 . A A . 50 GLU OE1 1 1
14 58230 1 1 50 GLU OE2 O 0.319 -44.055 -7.482 1.00 . A A . 50 GLU OE2 1 1
14 58231 1 1 51 GLY C C 1.730 -39.640 -13.524 1.00 . A A . 51 GLY C 1 1
14 58232 1 1 51 GLY CA C 1.296 -41.088 -13.716 1.00 . A A . 51 GLY CA 1 1
14 58233 1 1 51 GLY H H 0.734 -41.106 -11.708 1.00 . A A . 51 GLY H 1 1
14 58234 1 1 51 GLY HA2 H 2.163 -41.747 -13.700 1.00 . A A . 51 GLY HA2 1 1
14 58235 1 1 51 GLY HA3 H 0.767 -41.184 -14.663 1.00 . A A . 51 GLY HA3 1 1
14 58236 1 1 51 GLY N N 0.406 -41.401 -12.617 1.00 . A A . 51 GLY N 1 1
14 58237 1 1 51 GLY O O 1.472 -38.801 -14.387 1.00 . A A . 51 GLY O 1 1
14 58238 1 1 52 GLY C C 3.959 -37.938 -11.066 1.00 . A A . 52 GLY C 1 1
14 58239 1 1 52 GLY CA C 2.788 -37.994 -12.043 1.00 . A A . 52 GLY CA 1 1
14 58240 1 1 52 GLY H H 2.503 -40.080 -11.706 1.00 . A A . 52 GLY H 1 1
14 58241 1 1 52 GLY HA2 H 3.083 -37.483 -12.960 1.00 . A A . 52 GLY HA2 1 1
14 58242 1 1 52 GLY HA3 H 1.957 -37.451 -11.604 1.00 . A A . 52 GLY HA3 1 1
14 58243 1 1 52 GLY N N 2.329 -39.333 -12.371 1.00 . A A . 52 GLY N 1 1
14 58244 1 1 52 GLY O O 4.368 -36.821 -10.724 1.00 . A A . 52 GLY O 1 1
14 58245 1 1 53 GLU C C 6.828 -38.796 -10.468 1.00 . A A . 53 GLU C 1 1
14 58246 1 1 53 GLU CA C 5.585 -39.103 -9.644 1.00 . A A . 53 GLU CA 1 1
14 58247 1 1 53 GLU CB C 5.757 -40.439 -8.883 1.00 . A A . 53 GLU CB 1 1
14 58248 1 1 53 GLU CD C 7.828 -41.344 -7.511 1.00 . A A . 53 GLU CD 1 1
14 58249 1 1 53 GLU CG C 6.737 -40.264 -7.692 1.00 . A A . 53 GLU CG 1 1
14 58250 1 1 53 GLU H H 4.092 -39.971 -10.872 1.00 . A A . 53 GLU H 1 1
14 58251 1 1 53 GLU HA H 5.419 -38.312 -8.922 1.00 . A A . 53 GLU HA 1 1
14 58252 1 1 53 GLU HB2 H 4.783 -40.751 -8.504 1.00 . A A . 53 GLU HB2 1 1
14 58253 1 1 53 GLU HB3 H 6.121 -41.212 -9.559 1.00 . A A . 53 GLU HB3 1 1
14 58254 1 1 53 GLU HG2 H 7.199 -39.276 -7.762 1.00 . A A . 53 GLU HG2 1 1
14 58255 1 1 53 GLU HG3 H 6.166 -40.224 -6.769 1.00 . A A . 53 GLU HG3 1 1
14 58256 1 1 53 GLU N N 4.454 -39.078 -10.562 1.00 . A A . 53 GLU N 1 1
14 58257 1 1 53 GLU O O 7.187 -39.583 -11.350 1.00 . A A . 53 GLU O 1 1
14 58258 1 1 53 GLU OE1 O 7.523 -42.524 -7.199 1.00 . A A . 53 GLU OE1 1 1
14 58259 1 1 53 GLU OE2 O 9.019 -40.966 -7.516 1.00 . A A . 53 GLU OE2 1 1
14 58260 1 1 54 HIS C C 9.528 -36.549 -9.803 1.00 . A A . 54 HIS C 1 1
14 58261 1 1 54 HIS CA C 8.630 -37.160 -10.883 1.00 . A A . 54 HIS CA 1 1
14 58262 1 1 54 HIS CB C 8.277 -36.163 -12.003 1.00 . A A . 54 HIS CB 1 1
14 58263 1 1 54 HIS CD2 C 7.858 -37.931 -13.833 1.00 . A A . 54 HIS CD2 1 1
14 58264 1 1 54 HIS CE1 C 6.148 -37.020 -14.865 1.00 . A A . 54 HIS CE1 1 1
14 58265 1 1 54 HIS CG C 7.555 -36.757 -13.195 1.00 . A A . 54 HIS CG 1 1
14 58266 1 1 54 HIS H H 7.078 -37.051 -9.481 1.00 . A A . 54 HIS H 1 1
14 58267 1 1 54 HIS HA H 9.161 -38.007 -11.318 1.00 . A A . 54 HIS HA 1 1
14 58268 1 1 54 HIS HB2 H 7.666 -35.367 -11.579 1.00 . A A . 54 HIS HB2 1 1
14 58269 1 1 54 HIS HB3 H 9.196 -35.708 -12.371 1.00 . A A . 54 HIS HB3 1 1
14 58270 1 1 54 HIS HD1 H 5.994 -35.350 -13.591 1.00 . A A . 54 HIS HD1 1 1
14 58271 1 1 54 HIS HD2 H 8.639 -38.619 -13.543 1.00 . A A . 54 HIS HD2 1 1
14 58272 1 1 54 HIS HE1 H 5.326 -36.858 -15.550 1.00 . A A . 54 HIS HE1 1 1
14 58273 1 1 54 HIS N N 7.431 -37.638 -10.226 1.00 . A A . 54 HIS N 1 1
14 58274 1 1 54 HIS ND1 N 6.487 -36.196 -13.859 1.00 . A A . 54 HIS ND1 1 1
14 58275 1 1 54 HIS NE2 N 6.961 -38.088 -14.897 1.00 . A A . 54 HIS NE2 1 1
14 58276 1 1 54 HIS O O 9.097 -36.293 -8.673 1.00 . A A . 54 HIS O 1 1
14 58277 1 1 55 GLY C C 12.840 -36.786 -8.959 1.00 . A A . 55 GLY C 1 1
14 58278 1 1 55 GLY CA C 11.789 -35.732 -9.276 1.00 . A A . 55 GLY CA 1 1
14 58279 1 1 55 GLY H H 11.082 -36.524 -11.097 1.00 . A A . 55 GLY H 1 1
14 58280 1 1 55 GLY HA2 H 12.271 -34.888 -9.763 1.00 . A A . 55 GLY HA2 1 1
14 58281 1 1 55 GLY HA3 H 11.336 -35.383 -8.348 1.00 . A A . 55 GLY HA3 1 1
14 58282 1 1 55 GLY N N 10.784 -36.293 -10.161 1.00 . A A . 55 GLY N 1 1
14 58283 1 1 55 GLY O O 12.827 -37.904 -9.481 1.00 . A A . 55 GLY O 1 1
14 58284 1 1 56 LYS C C 14.404 -38.204 -6.601 1.00 . A A . 56 LYS C 1 1
14 58285 1 1 56 LYS CA C 14.886 -37.334 -7.749 1.00 . A A . 56 LYS CA 1 1
14 58286 1 1 56 LYS CB C 16.178 -36.577 -7.390 1.00 . A A . 56 LYS CB 1 1
14 58287 1 1 56 LYS CD C 17.567 -37.433 -9.399 1.00 . A A . 56 LYS CD 1 1
14 58288 1 1 56 LYS CE C 17.558 -36.038 -10.049 1.00 . A A . 56 LYS CE 1 1
14 58289 1 1 56 LYS CG C 17.400 -37.376 -7.866 1.00 . A A . 56 LYS CG 1 1
14 58290 1 1 56 LYS H H 13.788 -35.495 -7.728 1.00 . A A . 56 LYS H 1 1
14 58291 1 1 56 LYS HA H 15.068 -37.992 -8.594 1.00 . A A . 56 LYS HA 1 1
14 58292 1 1 56 LYS HB2 H 16.178 -35.577 -7.820 1.00 . A A . 56 LYS HB2 1 1
14 58293 1 1 56 LYS HB3 H 16.260 -36.438 -6.313 1.00 . A A . 56 LYS HB3 1 1
14 58294 1 1 56 LYS HD2 H 18.510 -37.933 -9.627 1.00 . A A . 56 LYS HD2 1 1
14 58295 1 1 56 LYS HD3 H 16.768 -38.040 -9.821 1.00 . A A . 56 LYS HD3 1 1
14 58296 1 1 56 LYS HE2 H 16.758 -35.439 -9.611 1.00 . A A . 56 LYS HE2 1 1
14 58297 1 1 56 LYS HE3 H 18.511 -35.545 -9.828 1.00 . A A . 56 LYS HE3 1 1
14 58298 1 1 56 LYS HG2 H 18.291 -36.931 -7.435 1.00 . A A . 56 LYS HG2 1 1
14 58299 1 1 56 LYS HG3 H 17.309 -38.393 -7.474 1.00 . A A . 56 LYS HG3 1 1
14 58300 1 1 56 LYS HZ1 H 16.418 -36.509 -11.702 1.00 . A A . 56 LYS HZ1 1 1
14 58301 1 1 56 LYS HZ2 H 18.046 -36.613 -11.976 1.00 . A A . 56 LYS HZ2 1 1
14 58302 1 1 56 LYS HZ3 H 17.300 -35.146 -11.883 1.00 . A A . 56 LYS HZ3 1 1
14 58303 1 1 56 LYS N N 13.821 -36.424 -8.138 1.00 . A A . 56 LYS N 1 1
14 58304 1 1 56 LYS NZ N 17.319 -36.088 -11.511 1.00 . A A . 56 LYS NZ 1 1
14 58305 1 1 56 LYS O O 14.388 -37.742 -5.461 1.00 . A A . 56 LYS O 1 1
14 58306 1 1 57 LYS C C 14.708 -41.044 -5.251 1.00 . A A . 57 LYS C 1 1
14 58307 1 1 57 LYS CA C 13.509 -40.328 -5.856 1.00 . A A . 57 LYS CA 1 1
14 58308 1 1 57 LYS CB C 12.379 -41.260 -6.332 1.00 . A A . 57 LYS CB 1 1
14 58309 1 1 57 LYS CD C 11.997 -43.733 -6.704 1.00 . A A . 57 LYS CD 1 1
14 58310 1 1 57 LYS CE C 10.503 -43.601 -7.043 1.00 . A A . 57 LYS CE 1 1
14 58311 1 1 57 LYS CG C 12.784 -42.490 -7.171 1.00 . A A . 57 LYS CG 1 1
14 58312 1 1 57 LYS H H 13.996 -39.745 -7.857 1.00 . A A . 57 LYS H 1 1
14 58313 1 1 57 LYS HA H 13.105 -39.701 -5.063 1.00 . A A . 57 LYS HA 1 1
14 58314 1 1 57 LYS HB2 H 11.860 -41.591 -5.434 1.00 . A A . 57 LYS HB2 1 1
14 58315 1 1 57 LYS HB3 H 11.657 -40.683 -6.907 1.00 . A A . 57 LYS HB3 1 1
14 58316 1 1 57 LYS HD2 H 12.396 -44.614 -7.205 1.00 . A A . 57 LYS HD2 1 1
14 58317 1 1 57 LYS HD3 H 12.136 -43.860 -5.628 1.00 . A A . 57 LYS HD3 1 1
14 58318 1 1 57 LYS HE2 H 10.291 -42.548 -7.205 1.00 . A A . 57 LYS HE2 1 1
14 58319 1 1 57 LYS HE3 H 10.276 -44.116 -7.976 1.00 . A A . 57 LYS HE3 1 1
14 58320 1 1 57 LYS HG2 H 12.591 -42.292 -8.229 1.00 . A A . 57 LYS HG2 1 1
14 58321 1 1 57 LYS HG3 H 13.848 -42.700 -7.058 1.00 . A A . 57 LYS HG3 1 1
14 58322 1 1 57 LYS HZ1 H 8.624 -43.810 -6.297 1.00 . A A . 57 LYS HZ1 1 1
14 58323 1 1 57 LYS HZ2 H 9.703 -43.519 -5.138 1.00 . A A . 57 LYS HZ2 1 1
14 58324 1 1 57 LYS HZ3 H 9.646 -45.046 -5.786 1.00 . A A . 57 LYS HZ3 1 1
14 58325 1 1 57 LYS N N 13.961 -39.423 -6.904 1.00 . A A . 57 LYS N 1 1
14 58326 1 1 57 LYS NZ N 9.574 -44.061 -5.987 1.00 . A A . 57 LYS NZ 1 1
14 58327 1 1 57 LYS O O 15.779 -41.098 -5.861 1.00 . A A . 57 LYS O 1 1
14 58328 1 1 58 THR C C 15.006 -43.704 -2.875 1.00 . A A . 58 THR C 1 1
14 58329 1 1 58 THR CA C 15.553 -42.353 -3.344 1.00 . A A . 58 THR CA 1 1
14 58330 1 1 58 THR CB C 16.056 -41.460 -2.190 1.00 . A A . 58 THR CB 1 1
14 58331 1 1 58 THR CG2 C 17.163 -40.530 -2.694 1.00 . A A . 58 THR CG2 1 1
14 58332 1 1 58 THR H H 13.634 -41.566 -3.609 1.00 . A A . 58 THR H 1 1
14 58333 1 1 58 THR HA H 16.387 -42.570 -4.016 1.00 . A A . 58 THR HA 1 1
14 58334 1 1 58 THR HB H 16.488 -42.091 -1.412 1.00 . A A . 58 THR HB 1 1
14 58335 1 1 58 THR HG1 H 15.124 -39.765 -1.920 1.00 . A A . 58 THR HG1 1 1
14 58336 1 1 58 THR HG21 H 17.989 -41.114 -3.096 1.00 . A A . 58 THR HG21 1 1
14 58337 1 1 58 THR HG22 H 17.542 -39.920 -1.876 1.00 . A A . 58 THR HG22 1 1
14 58338 1 1 58 THR HG23 H 16.788 -39.877 -3.483 1.00 . A A . 58 THR HG23 1 1
14 58339 1 1 58 THR N N 14.524 -41.631 -4.077 1.00 . A A . 58 THR N 1 1
14 58340 1 1 58 THR O O 13.834 -44.012 -3.088 1.00 . A A . 58 THR O 1 1
14 58341 1 1 58 THR OG1 O 15.014 -40.688 -1.614 1.00 . A A . 58 THR OG1 1 1
14 58342 1 1 59 LEU C C 15.114 -45.825 -0.336 1.00 . A A . 59 LEU C 1 1
14 58343 1 1 59 LEU CA C 15.528 -45.876 -1.805 1.00 . A A . 59 LEU CA 1 1
14 58344 1 1 59 LEU CB C 16.741 -46.812 -1.946 1.00 . A A . 59 LEU CB 1 1
14 58345 1 1 59 LEU CD1 C 15.405 -48.975 -2.226 1.00 . A A . 59 LEU CD1 1 1
14 58346 1 1 59 LEU CD2 C 17.805 -49.043 -1.522 1.00 . A A . 59 LEU CD2 1 1
14 58347 1 1 59 LEU CG C 16.496 -48.249 -1.431 1.00 . A A . 59 LEU CG 1 1
14 58348 1 1 59 LEU H H 16.822 -44.235 -2.168 1.00 . A A . 59 LEU H 1 1
14 58349 1 1 59 LEU HA H 14.694 -46.278 -2.386 1.00 . A A . 59 LEU HA 1 1
14 58350 1 1 59 LEU HB2 H 17.041 -46.852 -2.995 1.00 . A A . 59 LEU HB2 1 1
14 58351 1 1 59 LEU HB3 H 17.556 -46.376 -1.366 1.00 . A A . 59 LEU HB3 1 1
14 58352 1 1 59 LEU HD11 H 15.320 -50.004 -1.877 1.00 . A A . 59 LEU HD11 1 1
14 58353 1 1 59 LEU HD12 H 15.638 -48.977 -3.291 1.00 . A A . 59 LEU HD12 1 1
14 58354 1 1 59 LEU HD13 H 14.440 -48.495 -2.057 1.00 . A A . 59 LEU HD13 1 1
14 58355 1 1 59 LEU HD21 H 18.575 -48.556 -0.924 1.00 . A A . 59 LEU HD21 1 1
14 58356 1 1 59 LEU HD22 H 18.139 -49.113 -2.557 1.00 . A A . 59 LEU HD22 1 1
14 58357 1 1 59 LEU HD23 H 17.654 -50.046 -1.125 1.00 . A A . 59 LEU HD23 1 1
14 58358 1 1 59 LEU HG H 16.205 -48.225 -0.382 1.00 . A A . 59 LEU HG 1 1
14 58359 1 1 59 LEU N N 15.878 -44.551 -2.314 1.00 . A A . 59 LEU N 1 1
14 58360 1 1 59 LEU O O 14.139 -46.455 0.047 1.00 . A A . 59 LEU O 1 1
14 58361 1 1 60 LEU C C 15.540 -43.488 2.153 1.00 . A A . 60 LEU C 1 1
14 58362 1 1 60 LEU CA C 15.707 -44.976 1.919 1.00 . A A . 60 LEU CA 1 1
14 58363 1 1 60 LEU CB C 16.884 -45.560 2.727 1.00 . A A . 60 LEU CB 1 1
14 58364 1 1 60 LEU CD1 C 18.301 -47.505 3.429 1.00 . A A . 60 LEU CD1 1 1
14 58365 1 1 60 LEU CD2 C 15.849 -47.869 3.105 1.00 . A A . 60 LEU CD2 1 1
14 58366 1 1 60 LEU CG C 17.071 -47.084 2.616 1.00 . A A . 60 LEU CG 1 1
14 58367 1 1 60 LEU H H 16.685 -44.624 0.121 1.00 . A A . 60 LEU H 1 1
14 58368 1 1 60 LEU HA H 14.786 -45.473 2.235 1.00 . A A . 60 LEU HA 1 1
14 58369 1 1 60 LEU HB2 H 17.805 -45.070 2.403 1.00 . A A . 60 LEU HB2 1 1
14 58370 1 1 60 LEU HB3 H 16.727 -45.305 3.777 1.00 . A A . 60 LEU HB3 1 1
14 58371 1 1 60 LEU HD11 H 18.469 -48.577 3.320 1.00 . A A . 60 LEU HD11 1 1
14 58372 1 1 60 LEU HD12 H 18.150 -47.270 4.484 1.00 . A A . 60 LEU HD12 1 1
14 58373 1 1 60 LEU HD13 H 19.182 -46.972 3.070 1.00 . A A . 60 LEU HD13 1 1
14 58374 1 1 60 LEU HD21 H 14.991 -47.679 2.459 1.00 . A A . 60 LEU HD21 1 1
14 58375 1 1 60 LEU HD22 H 15.594 -47.577 4.125 1.00 . A A . 60 LEU HD22 1 1
14 58376 1 1 60 LEU HD23 H 16.057 -48.939 3.082 1.00 . A A . 60 LEU HD23 1 1
14 58377 1 1 60 LEU HG H 17.255 -47.343 1.574 1.00 . A A . 60 LEU HG 1 1
14 58378 1 1 60 LEU N N 15.904 -45.134 0.488 1.00 . A A . 60 LEU N 1 1
14 58379 1 1 60 LEU O O 16.462 -42.789 2.559 1.00 . A A . 60 LEU O 1 1
14 58380 1 1 61 GLY C C 12.530 -41.536 1.325 1.00 . A A . 61 GLY C 1 1
14 58381 1 1 61 GLY CA C 13.926 -41.640 1.917 1.00 . A A . 61 GLY CA 1 1
14 58382 1 1 61 GLY H H 13.665 -43.655 1.450 1.00 . A A . 61 GLY H 1 1
14 58383 1 1 61 GLY HA2 H 13.902 -41.361 2.973 1.00 . A A . 61 GLY HA2 1 1
14 58384 1 1 61 GLY HA3 H 14.609 -40.981 1.382 1.00 . A A . 61 GLY HA3 1 1
14 58385 1 1 61 GLY N N 14.362 -43.011 1.788 1.00 . A A . 61 GLY N 1 1
14 58386 1 1 61 GLY O O 11.729 -40.749 1.809 1.00 . A A . 61 GLY O 1 1
14 58387 1 1 62 PHE C C 10.000 -43.238 0.302 1.00 . A A . 62 PHE C 1 1
14 58388 1 1 62 PHE CA C 10.992 -42.349 -0.427 1.00 . A A . 62 PHE CA 1 1
14 58389 1 1 62 PHE CB C 11.217 -42.870 -1.849 1.00 . A A . 62 PHE CB 1 1
14 58390 1 1 62 PHE CD1 C 9.096 -44.052 -2.567 1.00 . A A . 62 PHE CD1 1 1
14 58391 1 1 62 PHE CD2 C 9.594 -41.857 -3.498 1.00 . A A . 62 PHE CD2 1 1
14 58392 1 1 62 PHE CE1 C 7.876 -44.075 -3.261 1.00 . A A . 62 PHE CE1 1 1
14 58393 1 1 62 PHE CE2 C 8.383 -41.890 -4.205 1.00 . A A . 62 PHE CE2 1 1
14 58394 1 1 62 PHE CG C 9.949 -42.936 -2.671 1.00 . A A . 62 PHE CG 1 1
14 58395 1 1 62 PHE CZ C 7.520 -42.993 -4.080 1.00 . A A . 62 PHE CZ 1 1
14 58396 1 1 62 PHE H H 12.968 -42.936 -0.077 1.00 . A A . 62 PHE H 1 1
14 58397 1 1 62 PHE HA H 10.577 -41.353 -0.458 1.00 . A A . 62 PHE HA 1 1
14 58398 1 1 62 PHE HB2 H 11.935 -42.222 -2.353 1.00 . A A . 62 PHE HB2 1 1
14 58399 1 1 62 PHE HB3 H 11.639 -43.874 -1.788 1.00 . A A . 62 PHE HB3 1 1
14 58400 1 1 62 PHE HD1 H 9.346 -44.875 -1.909 1.00 . A A . 62 PHE HD1 1 1
14 58401 1 1 62 PHE HD2 H 10.230 -40.988 -3.572 1.00 . A A . 62 PHE HD2 1 1
14 58402 1 1 62 PHE HE1 H 7.194 -44.904 -3.138 1.00 . A A . 62 PHE HE1 1 1
14 58403 1 1 62 PHE HE2 H 8.108 -41.056 -4.836 1.00 . A A . 62 PHE HE2 1 1
14 58404 1 1 62 PHE HZ H 6.583 -43.018 -4.617 1.00 . A A . 62 PHE HZ 1 1
14 58405 1 1 62 PHE N N 12.262 -42.308 0.265 1.00 . A A . 62 PHE N 1 1
14 58406 1 1 62 PHE O O 10.295 -44.403 0.562 1.00 . A A . 62 PHE O 1 1
14 58407 1 1 63 GLU C C 6.411 -42.844 0.553 1.00 . A A . 63 GLU C 1 1
14 58408 1 1 63 GLU CA C 7.698 -43.341 1.222 1.00 . A A . 63 GLU CA 1 1
14 58409 1 1 63 GLU CB C 7.697 -43.016 2.724 1.00 . A A . 63 GLU CB 1 1
14 58410 1 1 63 GLU CD C 8.966 -43.347 4.938 1.00 . A A . 63 GLU CD 1 1
14 58411 1 1 63 GLU CG C 9.035 -43.349 3.407 1.00 . A A . 63 GLU CG 1 1
14 58412 1 1 63 GLU H H 8.657 -41.725 0.306 1.00 . A A . 63 GLU H 1 1
14 58413 1 1 63 GLU HA H 7.782 -44.421 1.096 1.00 . A A . 63 GLU HA 1 1
14 58414 1 1 63 GLU HB2 H 7.485 -41.956 2.860 1.00 . A A . 63 GLU HB2 1 1
14 58415 1 1 63 GLU HB3 H 6.894 -43.589 3.187 1.00 . A A . 63 GLU HB3 1 1
14 58416 1 1 63 GLU HG2 H 9.383 -44.317 3.054 1.00 . A A . 63 GLU HG2 1 1
14 58417 1 1 63 GLU HG3 H 9.772 -42.608 3.096 1.00 . A A . 63 GLU HG3 1 1
14 58418 1 1 63 GLU N N 8.815 -42.695 0.557 1.00 . A A . 63 GLU N 1 1
14 58419 1 1 63 GLU O O 6.426 -41.808 -0.127 1.00 . A A . 63 GLU O 1 1
14 58420 1 1 63 GLU OE1 O 7.950 -43.824 5.499 1.00 . A A . 63 GLU OE1 1 1
14 58421 1 1 63 GLU OE2 O 9.923 -42.820 5.549 1.00 . A A . 63 GLU OE2 1 1
14 58422 1 1 64 THR C C 2.969 -43.116 1.354 1.00 . A A . 64 THR C 1 1
14 58423 1 1 64 THR CA C 3.985 -43.198 0.210 1.00 . A A . 64 THR CA 1 1
14 58424 1 1 64 THR CB C 3.604 -44.254 -0.853 1.00 . A A . 64 THR CB 1 1
14 58425 1 1 64 THR CG2 C 2.174 -44.127 -1.392 1.00 . A A . 64 THR CG2 1 1
14 58426 1 1 64 THR H H 5.313 -44.371 1.337 1.00 . A A . 64 THR H 1 1
14 58427 1 1 64 THR HA H 4.037 -42.223 -0.273 1.00 . A A . 64 THR HA 1 1
14 58428 1 1 64 THR HB H 3.706 -45.246 -0.412 1.00 . A A . 64 THR HB 1 1
14 58429 1 1 64 THR HG1 H 4.136 -44.641 -2.686 1.00 . A A . 64 THR HG1 1 1
14 58430 1 1 64 THR HG21 H 1.460 -44.389 -0.612 1.00 . A A . 64 THR HG21 1 1
14 58431 1 1 64 THR HG22 H 2.027 -44.808 -2.230 1.00 . A A . 64 THR HG22 1 1
14 58432 1 1 64 THR HG23 H 1.979 -43.110 -1.716 1.00 . A A . 64 THR HG23 1 1
14 58433 1 1 64 THR N N 5.292 -43.537 0.769 1.00 . A A . 64 THR N 1 1
14 58434 1 1 64 THR O O 3.060 -43.861 2.331 1.00 . A A . 64 THR O 1 1
14 58435 1 1 64 THR OG1 O 4.503 -44.159 -1.940 1.00 . A A . 64 THR OG1 1 1
14 58436 1 1 65 PHE C C -0.388 -42.016 1.387 1.00 . A A . 65 PHE C 1 1
14 58437 1 1 65 PHE CA C 0.916 -41.977 2.176 1.00 . A A . 65 PHE CA 1 1
14 58438 1 1 65 PHE CB C 1.096 -40.612 2.852 1.00 . A A . 65 PHE CB 1 1
14 58439 1 1 65 PHE CD1 C -0.145 -40.635 5.064 1.00 . A A . 65 PHE CD1 1 1
14 58440 1 1 65 PHE CD2 C -1.134 -39.441 3.186 1.00 . A A . 65 PHE CD2 1 1
14 58441 1 1 65 PHE CE1 C -1.258 -40.305 5.855 1.00 . A A . 65 PHE CE1 1 1
14 58442 1 1 65 PHE CE2 C -2.256 -39.127 3.974 1.00 . A A . 65 PHE CE2 1 1
14 58443 1 1 65 PHE CG C -0.079 -40.206 3.725 1.00 . A A . 65 PHE CG 1 1
14 58444 1 1 65 PHE CZ C -2.319 -39.561 5.309 1.00 . A A . 65 PHE CZ 1 1
14 58445 1 1 65 PHE H H 1.970 -41.632 0.394 1.00 . A A . 65 PHE H 1 1
14 58446 1 1 65 PHE HA H 0.908 -42.762 2.936 1.00 . A A . 65 PHE HA 1 1
14 58447 1 1 65 PHE HB2 H 2.002 -40.635 3.457 1.00 . A A . 65 PHE HB2 1 1
14 58448 1 1 65 PHE HB3 H 1.229 -39.855 2.079 1.00 . A A . 65 PHE HB3 1 1
14 58449 1 1 65 PHE HD1 H 0.650 -41.229 5.494 1.00 . A A . 65 PHE HD1 1 1
14 58450 1 1 65 PHE HD2 H -1.106 -39.118 2.154 1.00 . A A . 65 PHE HD2 1 1
14 58451 1 1 65 PHE HE1 H -1.301 -40.649 6.878 1.00 . A A . 65 PHE HE1 1 1
14 58452 1 1 65 PHE HE2 H -3.085 -38.576 3.549 1.00 . A A . 65 PHE HE2 1 1
14 58453 1 1 65 PHE HZ H -3.196 -39.346 5.905 1.00 . A A . 65 PHE HZ 1 1
14 58454 1 1 65 PHE N N 1.994 -42.216 1.225 1.00 . A A . 65 PHE N 1 1
14 58455 1 1 65 PHE O O -0.425 -41.529 0.255 1.00 . A A . 65 PHE O 1 1
14 58456 1 1 66 GLU C C -3.801 -42.206 2.334 1.00 . A A . 66 GLU C 1 1
14 58457 1 1 66 GLU CA C -2.751 -42.712 1.351 1.00 . A A . 66 GLU CA 1 1
14 58458 1 1 66 GLU CB C -3.069 -44.168 0.990 1.00 . A A . 66 GLU CB 1 1
14 58459 1 1 66 GLU CD C -2.701 -46.078 -0.582 1.00 . A A . 66 GLU CD 1 1
14 58460 1 1 66 GLU CG C -2.110 -44.781 -0.034 1.00 . A A . 66 GLU CG 1 1
14 58461 1 1 66 GLU H H -1.372 -42.977 2.896 1.00 . A A . 66 GLU H 1 1
14 58462 1 1 66 GLU HA H -2.794 -42.110 0.444 1.00 . A A . 66 GLU HA 1 1
14 58463 1 1 66 GLU HB2 H -3.059 -44.774 1.897 1.00 . A A . 66 GLU HB2 1 1
14 58464 1 1 66 GLU HB3 H -4.078 -44.194 0.576 1.00 . A A . 66 GLU HB3 1 1
14 58465 1 1 66 GLU HG2 H -1.955 -44.078 -0.850 1.00 . A A . 66 GLU HG2 1 1
14 58466 1 1 66 GLU HG3 H -1.145 -44.981 0.435 1.00 . A A . 66 GLU HG3 1 1
14 58467 1 1 66 GLU N N -1.437 -42.599 1.962 1.00 . A A . 66 GLU N 1 1
14 58468 1 1 66 GLU O O -3.651 -42.335 3.553 1.00 . A A . 66 GLU O 1 1
14 58469 1 1 66 GLU OE1 O -2.683 -47.091 0.153 1.00 . A A . 66 GLU OE1 1 1
14 58470 1 1 66 GLU OE2 O -3.233 -46.058 -1.716 1.00 . A A . 66 GLU OE2 1 1
14 58471 1 1 67 VAL C C -6.893 -42.274 2.909 1.00 . A A . 67 VAL C 1 1
14 58472 1 1 67 VAL CA C -5.984 -41.079 2.542 1.00 . A A . 67 VAL CA 1 1
14 58473 1 1 67 VAL CB C -6.635 -40.006 1.637 1.00 . A A . 67 VAL CB 1 1
14 58474 1 1 67 VAL CG1 C -7.516 -40.591 0.534 1.00 . A A . 67 VAL CG1 1 1
14 58475 1 1 67 VAL CG2 C -7.467 -39.012 2.452 1.00 . A A . 67 VAL CG2 1 1
14 58476 1 1 67 VAL H H -4.914 -41.545 0.778 1.00 . A A . 67 VAL H 1 1
14 58477 1 1 67 VAL HA H -5.607 -40.616 3.455 1.00 . A A . 67 VAL HA 1 1
14 58478 1 1 67 VAL HB H -5.838 -39.446 1.126 1.00 . A A . 67 VAL HB 1 1
14 58479 1 1 67 VAL HG11 H -6.973 -41.350 -0.028 1.00 . A A . 67 VAL HG11 1 1
14 58480 1 1 67 VAL HG12 H -8.393 -41.056 0.982 1.00 . A A . 67 VAL HG12 1 1
14 58481 1 1 67 VAL HG13 H -7.830 -39.798 -0.142 1.00 . A A . 67 VAL HG13 1 1
14 58482 1 1 67 VAL HG21 H -7.941 -38.278 1.804 1.00 . A A . 67 VAL HG21 1 1
14 58483 1 1 67 VAL HG22 H -8.262 -39.543 2.973 1.00 . A A . 67 VAL HG22 1 1
14 58484 1 1 67 VAL HG23 H -6.832 -38.504 3.180 1.00 . A A . 67 VAL HG23 1 1
14 58485 1 1 67 VAL N N -4.856 -41.610 1.790 1.00 . A A . 67 VAL N 1 1
14 58486 1 1 67 VAL O O -6.858 -43.287 2.201 1.00 . A A . 67 VAL O 1 1
14 58487 1 1 68 ASP C C -10.097 -42.899 4.344 1.00 . A A . 68 ASP C 1 1
14 58488 1 1 68 ASP CA C -8.622 -43.308 4.324 1.00 . A A . 68 ASP CA 1 1
14 58489 1 1 68 ASP CB C -8.230 -43.778 5.727 1.00 . A A . 68 ASP CB 1 1
14 58490 1 1 68 ASP CG C -8.521 -45.254 5.969 1.00 . A A . 68 ASP CG 1 1
14 58491 1 1 68 ASP H H -7.804 -41.386 4.552 1.00 . A A . 68 ASP H 1 1
14 58492 1 1 68 ASP HA H -8.497 -44.148 3.640 1.00 . A A . 68 ASP HA 1 1
14 58493 1 1 68 ASP HB2 H -7.176 -43.586 5.919 1.00 . A A . 68 ASP HB2 1 1
14 58494 1 1 68 ASP HB3 H -8.802 -43.192 6.435 1.00 . A A . 68 ASP HB3 1 1
14 58495 1 1 68 ASP N N -7.746 -42.195 3.941 1.00 . A A . 68 ASP N 1 1
14 58496 1 1 68 ASP O O -10.445 -41.723 4.192 1.00 . A A . 68 ASP O 1 1
14 58497 1 1 68 ASP OD1 O -9.702 -45.617 6.161 1.00 . A A . 68 ASP OD1 1 1
14 58498 1 1 68 ASP OD2 O -7.551 -46.046 5.997 1.00 . A A . 68 ASP OD2 1 1
14 58499 1 1 69 ALA C C -12.850 -43.512 5.974 1.00 . A A . 69 ALA C 1 1
14 58500 1 1 69 ALA CA C -12.419 -43.736 4.521 1.00 . A A . 69 ALA CA 1 1
14 58501 1 1 69 ALA CB C -13.111 -44.988 3.985 1.00 . A A . 69 ALA CB 1 1
14 58502 1 1 69 ALA H H -10.611 -44.829 4.572 1.00 . A A . 69 ALA H 1 1
14 58503 1 1 69 ALA HA H -12.732 -42.876 3.926 1.00 . A A . 69 ALA HA 1 1
14 58504 1 1 69 ALA HB1 H -12.962 -45.069 2.914 1.00 . A A . 69 ALA HB1 1 1
14 58505 1 1 69 ALA HB2 H -12.715 -45.878 4.472 1.00 . A A . 69 ALA HB2 1 1
14 58506 1 1 69 ALA HB3 H -14.183 -44.924 4.174 1.00 . A A . 69 ALA HB3 1 1
14 58507 1 1 69 ALA N N -10.979 -43.893 4.437 1.00 . A A . 69 ALA N 1 1
14 58508 1 1 69 ALA O O -13.874 -42.867 6.188 1.00 . A A . 69 ALA O 1 1
14 58509 1 1 70 ASP C C -11.335 -43.155 9.178 1.00 . A A . 70 ASP C 1 1
14 58510 1 1 70 ASP CA C -12.421 -43.878 8.382 1.00 . A A . 70 ASP CA 1 1
14 58511 1 1 70 ASP CB C -12.799 -45.250 8.969 1.00 . A A . 70 ASP CB 1 1
14 58512 1 1 70 ASP CG C -14.277 -45.558 8.757 1.00 . A A . 70 ASP CG 1 1
14 58513 1 1 70 ASP H H -11.258 -44.540 6.713 1.00 . A A . 70 ASP H 1 1
14 58514 1 1 70 ASP HA H -13.301 -43.239 8.480 1.00 . A A . 70 ASP HA 1 1
14 58515 1 1 70 ASP HB2 H -12.173 -46.033 8.538 1.00 . A A . 70 ASP HB2 1 1
14 58516 1 1 70 ASP HB3 H -12.647 -45.249 10.047 1.00 . A A . 70 ASP HB3 1 1
14 58517 1 1 70 ASP N N -12.092 -44.008 6.957 1.00 . A A . 70 ASP N 1 1
14 58518 1 1 70 ASP O O -11.377 -43.133 10.411 1.00 . A A . 70 ASP O 1 1
14 58519 1 1 70 ASP OD1 O -15.121 -44.747 9.197 1.00 . A A . 70 ASP OD1 1 1
14 58520 1 1 70 ASP OD2 O -14.617 -46.615 8.181 1.00 . A A . 70 ASP OD2 1 1
14 58521 1 1 71 ASP C C -9.314 -40.468 8.504 1.00 . A A . 71 ASP C 1 1
14 58522 1 1 71 ASP CA C -9.214 -41.873 9.102 1.00 . A A . 71 ASP CA 1 1
14 58523 1 1 71 ASP CB C -7.813 -42.418 8.757 1.00 . A A . 71 ASP CB 1 1
14 58524 1 1 71 ASP CG C -6.761 -42.031 9.806 1.00 . A A . 71 ASP CG 1 1
14 58525 1 1 71 ASP H H -10.335 -42.669 7.497 1.00 . A A . 71 ASP H 1 1
14 58526 1 1 71 ASP HA H -9.321 -41.871 10.192 1.00 . A A . 71 ASP HA 1 1
14 58527 1 1 71 ASP HB2 H -7.841 -43.495 8.613 1.00 . A A . 71 ASP HB2 1 1
14 58528 1 1 71 ASP HB3 H -7.491 -41.998 7.806 1.00 . A A . 71 ASP HB3 1 1
14 58529 1 1 71 ASP N N -10.313 -42.633 8.505 1.00 . A A . 71 ASP N 1 1
14 58530 1 1 71 ASP O O -9.891 -40.286 7.425 1.00 . A A . 71 ASP O 1 1
14 58531 1 1 71 ASP OD1 O -7.026 -41.145 10.649 1.00 . A A . 71 ASP OD1 1 1
14 58532 1 1 71 ASP OD2 O -5.664 -42.635 9.824 1.00 . A A . 71 ASP OD2 1 1
14 58533 1 1 72 TYR C C -7.335 -37.567 9.044 1.00 . A A . 72 TYR C 1 1
14 58534 1 1 72 TYR CA C -8.749 -38.071 8.768 1.00 . A A . 72 TYR CA 1 1
14 58535 1 1 72 TYR CB C -9.841 -37.222 9.449 1.00 . A A . 72 TYR CB 1 1
14 58536 1 1 72 TYR CD1 C -11.876 -37.420 7.982 1.00 . A A . 72 TYR CD1 1 1
14 58537 1 1 72 TYR CD2 C -11.947 -38.437 10.194 1.00 . A A . 72 TYR CD2 1 1
14 58538 1 1 72 TYR CE1 C -13.185 -37.855 7.738 1.00 . A A . 72 TYR CE1 1 1
14 58539 1 1 72 TYR CE2 C -13.263 -38.873 9.956 1.00 . A A . 72 TYR CE2 1 1
14 58540 1 1 72 TYR CG C -11.254 -37.707 9.208 1.00 . A A . 72 TYR CG 1 1
14 58541 1 1 72 TYR CZ C -13.888 -38.572 8.725 1.00 . A A . 72 TYR CZ 1 1
14 58542 1 1 72 TYR H H -8.313 -39.712 10.056 1.00 . A A . 72 TYR H 1 1
14 58543 1 1 72 TYR HA H -8.910 -38.026 7.691 1.00 . A A . 72 TYR HA 1 1
14 58544 1 1 72 TYR HB2 H -9.669 -37.161 10.519 1.00 . A A . 72 TYR HB2 1 1
14 58545 1 1 72 TYR HB3 H -9.778 -36.205 9.058 1.00 . A A . 72 TYR HB3 1 1
14 58546 1 1 72 TYR HD1 H -11.335 -36.891 7.210 1.00 . A A . 72 TYR HD1 1 1
14 58547 1 1 72 TYR HD2 H -11.465 -38.681 11.130 1.00 . A A . 72 TYR HD2 1 1
14 58548 1 1 72 TYR HE1 H -13.648 -37.663 6.787 1.00 . A A . 72 TYR HE1 1 1
14 58549 1 1 72 TYR HE2 H -13.783 -39.451 10.708 1.00 . A A . 72 TYR HE2 1 1
14 58550 1 1 72 TYR HH H -15.698 -39.059 9.265 1.00 . A A . 72 TYR HH 1 1
14 58551 1 1 72 TYR N N -8.783 -39.467 9.189 1.00 . A A . 72 TYR N 1 1
14 58552 1 1 72 TYR O O -6.462 -38.336 9.444 1.00 . A A . 72 TYR O 1 1
14 58553 1 1 72 TYR OH O -15.162 -38.963 8.462 1.00 . A A . 72 TYR OH 1 1
14 58554 1 1 73 ILE C C -6.033 -34.662 10.144 1.00 . A A . 73 ILE C 1 1
14 58555 1 1 73 ILE CA C -5.766 -35.687 9.049 1.00 . A A . 73 ILE CA 1 1
14 58556 1 1 73 ILE CB C -5.174 -35.118 7.743 1.00 . A A . 73 ILE CB 1 1
14 58557 1 1 73 ILE CD1 C -4.599 -35.794 5.319 1.00 . A A . 73 ILE CD1 1 1
14 58558 1 1 73 ILE CG1 C -4.914 -36.270 6.739 1.00 . A A . 73 ILE CG1 1 1
14 58559 1 1 73 ILE CG2 C -3.870 -34.365 8.060 1.00 . A A . 73 ILE CG2 1 1
14 58560 1 1 73 ILE H H -7.800 -35.677 8.480 1.00 . A A . 73 ILE H 1 1
14 58561 1 1 73 ILE HA H -5.066 -36.425 9.435 1.00 . A A . 73 ILE HA 1 1
14 58562 1 1 73 ILE HB H -5.892 -34.418 7.311 1.00 . A A . 73 ILE HB 1 1
14 58563 1 1 73 ILE HD11 H -5.449 -35.242 4.924 1.00 . A A . 73 ILE HD11 1 1
14 58564 1 1 73 ILE HD12 H -3.719 -35.156 5.311 1.00 . A A . 73 ILE HD12 1 1
14 58565 1 1 73 ILE HD13 H -4.412 -36.658 4.682 1.00 . A A . 73 ILE HD13 1 1
14 58566 1 1 73 ILE HG12 H -4.094 -36.891 7.102 1.00 . A A . 73 ILE HG12 1 1
14 58567 1 1 73 ILE HG13 H -5.795 -36.906 6.661 1.00 . A A . 73 ILE HG13 1 1
14 58568 1 1 73 ILE HG21 H -3.449 -33.925 7.157 1.00 . A A . 73 ILE HG21 1 1
14 58569 1 1 73 ILE HG22 H -4.055 -33.571 8.773 1.00 . A A . 73 ILE HG22 1 1
14 58570 1 1 73 ILE HG23 H -3.139 -35.048 8.495 1.00 . A A . 73 ILE HG23 1 1
14 58571 1 1 73 ILE N N -7.067 -36.291 8.803 1.00 . A A . 73 ILE N 1 1
14 58572 1 1 73 ILE O O -7.040 -33.952 10.078 1.00 . A A . 73 ILE O 1 1
14 58573 1 1 74 VAL C C -4.212 -32.611 12.282 1.00 . A A . 74 VAL C 1 1
14 58574 1 1 74 VAL CA C -5.316 -33.657 12.268 1.00 . A A . 74 VAL CA 1 1
14 58575 1 1 74 VAL CB C -5.446 -34.392 13.618 1.00 . A A . 74 VAL CB 1 1
14 58576 1 1 74 VAL CG1 C -6.761 -35.177 13.660 1.00 . A A . 74 VAL CG1 1 1
14 58577 1 1 74 VAL CG2 C -4.273 -35.333 13.927 1.00 . A A . 74 VAL CG2 1 1
14 58578 1 1 74 VAL H H -4.351 -35.202 11.150 1.00 . A A . 74 VAL H 1 1
14 58579 1 1 74 VAL HA H -6.240 -33.092 12.137 1.00 . A A . 74 VAL HA 1 1
14 58580 1 1 74 VAL HB H -5.488 -33.643 14.410 1.00 . A A . 74 VAL HB 1 1
14 58581 1 1 74 VAL HG11 H -7.590 -34.487 13.517 1.00 . A A . 74 VAL HG11 1 1
14 58582 1 1 74 VAL HG12 H -6.784 -35.920 12.864 1.00 . A A . 74 VAL HG12 1 1
14 58583 1 1 74 VAL HG13 H -6.868 -35.670 14.627 1.00 . A A . 74 VAL HG13 1 1
14 58584 1 1 74 VAL HG21 H -4.176 -36.089 13.152 1.00 . A A . 74 VAL HG21 1 1
14 58585 1 1 74 VAL HG22 H -3.344 -34.770 14.004 1.00 . A A . 74 VAL HG22 1 1
14 58586 1 1 74 VAL HG23 H -4.447 -35.838 14.877 1.00 . A A . 74 VAL HG23 1 1
14 58587 1 1 74 VAL N N -5.163 -34.591 11.153 1.00 . A A . 74 VAL N 1 1
14 58588 1 1 74 VAL O O -4.486 -31.482 12.684 1.00 . A A . 74 VAL O 1 1
14 58589 1 1 75 ALA C C -0.890 -32.395 10.773 1.00 . A A . 75 ALA C 1 1
14 58590 1 1 75 ALA CA C -1.867 -32.020 11.880 1.00 . A A . 75 ALA CA 1 1
14 58591 1 1 75 ALA CB C -1.151 -31.998 13.240 1.00 . A A . 75 ALA CB 1 1
14 58592 1 1 75 ALA H H -2.762 -33.894 11.576 1.00 . A A . 75 ALA H 1 1
14 58593 1 1 75 ALA HA H -2.262 -31.028 11.666 1.00 . A A . 75 ALA HA 1 1
14 58594 1 1 75 ALA HB1 H -1.863 -31.814 14.043 1.00 . A A . 75 ALA HB1 1 1
14 58595 1 1 75 ALA HB2 H -0.650 -32.945 13.423 1.00 . A A . 75 ALA HB2 1 1
14 58596 1 1 75 ALA HB3 H -0.401 -31.209 13.245 1.00 . A A . 75 ALA HB3 1 1
14 58597 1 1 75 ALA N N -2.975 -32.961 11.912 1.00 . A A . 75 ALA N 1 1
14 58598 1 1 75 ALA O O -0.871 -33.541 10.321 1.00 . A A . 75 ALA O 1 1
14 58599 1 1 76 VAL C C 2.082 -30.654 9.823 1.00 . A A . 76 VAL C 1 1
14 58600 1 1 76 VAL CA C 0.962 -31.582 9.358 1.00 . A A . 76 VAL CA 1 1
14 58601 1 1 76 VAL CB C 0.453 -31.283 7.929 1.00 . A A . 76 VAL CB 1 1
14 58602 1 1 76 VAL CG1 C 1.604 -31.292 6.910 1.00 . A A . 76 VAL CG1 1 1
14 58603 1 1 76 VAL CG2 C -0.593 -32.312 7.470 1.00 . A A . 76 VAL CG2 1 1
14 58604 1 1 76 VAL H H -0.156 -30.512 10.783 1.00 . A A . 76 VAL H 1 1
14 58605 1 1 76 VAL HA H 1.323 -32.612 9.379 1.00 . A A . 76 VAL HA 1 1
14 58606 1 1 76 VAL HB H -0.007 -30.295 7.909 1.00 . A A . 76 VAL HB 1 1
14 58607 1 1 76 VAL HG11 H 1.217 -31.149 5.900 1.00 . A A . 76 VAL HG11 1 1
14 58608 1 1 76 VAL HG12 H 2.299 -30.482 7.123 1.00 . A A . 76 VAL HG12 1 1
14 58609 1 1 76 VAL HG13 H 2.143 -32.237 6.958 1.00 . A A . 76 VAL HG13 1 1
14 58610 1 1 76 VAL HG21 H -0.858 -32.149 6.425 1.00 . A A . 76 VAL HG21 1 1
14 58611 1 1 76 VAL HG22 H -0.209 -33.326 7.581 1.00 . A A . 76 VAL HG22 1 1
14 58612 1 1 76 VAL HG23 H -1.498 -32.220 8.067 1.00 . A A . 76 VAL HG23 1 1
14 58613 1 1 76 VAL N N -0.071 -31.433 10.365 1.00 . A A . 76 VAL N 1 1
14 58614 1 1 76 VAL O O 1.903 -29.438 9.906 1.00 . A A . 76 VAL O 1 1
14 58615 1 1 77 GLN C C 5.122 -30.163 9.445 1.00 . A A . 77 GLN C 1 1
14 58616 1 1 77 GLN CA C 4.375 -30.544 10.725 1.00 . A A . 77 GLN CA 1 1
14 58617 1 1 77 GLN CB C 5.201 -31.513 11.592 1.00 . A A . 77 GLN CB 1 1
14 58618 1 1 77 GLN CD C 6.965 -29.809 12.377 1.00 . A A . 77 GLN CD 1 1
14 58619 1 1 77 GLN CG C 5.950 -30.880 12.767 1.00 . A A . 77 GLN CG 1 1
14 58620 1 1 77 GLN H H 3.265 -32.248 10.165 1.00 . A A . 77 GLN H 1 1
14 58621 1 1 77 GLN HA H 4.095 -29.656 11.293 1.00 . A A . 77 GLN HA 1 1
14 58622 1 1 77 GLN HB2 H 4.534 -32.261 12.026 1.00 . A A . 77 GLN HB2 1 1
14 58623 1 1 77 GLN HB3 H 5.919 -32.029 10.960 1.00 . A A . 77 GLN HB3 1 1
14 58624 1 1 77 GLN HE21 H 6.754 -28.960 14.184 1.00 . A A . 77 GLN HE21 1 1
14 58625 1 1 77 GLN HE22 H 7.795 -28.098 13.038 1.00 . A A . 77 GLN HE22 1 1
14 58626 1 1 77 GLN HG2 H 5.209 -30.451 13.442 1.00 . A A . 77 GLN HG2 1 1
14 58627 1 1 77 GLN HG3 H 6.476 -31.670 13.303 1.00 . A A . 77 GLN HG3 1 1
14 58628 1 1 77 GLN N N 3.188 -31.242 10.265 1.00 . A A . 77 GLN N 1 1
14 58629 1 1 77 GLN NE2 N 7.197 -28.866 13.269 1.00 . A A . 77 GLN NE2 1 1
14 58630 1 1 77 GLN O O 5.253 -31.012 8.559 1.00 . A A . 77 GLN O 1 1
14 58631 1 1 77 GLN OE1 O 7.532 -29.804 11.285 1.00 . A A . 77 GLN OE1 1 1
14 58632 1 1 78 VAL C C 7.593 -27.726 8.643 1.00 . A A . 78 VAL C 1 1
14 58633 1 1 78 VAL CA C 6.330 -28.440 8.160 1.00 . A A . 78 VAL CA 1 1
14 58634 1 1 78 VAL CB C 5.390 -27.528 7.342 1.00 . A A . 78 VAL CB 1 1
14 58635 1 1 78 VAL CG1 C 6.081 -26.928 6.112 1.00 . A A . 78 VAL CG1 1 1
14 58636 1 1 78 VAL CG2 C 4.147 -28.305 6.872 1.00 . A A . 78 VAL CG2 1 1
14 58637 1 1 78 VAL H H 5.488 -28.255 10.073 1.00 . A A . 78 VAL H 1 1
14 58638 1 1 78 VAL HA H 6.632 -29.282 7.540 1.00 . A A . 78 VAL HA 1 1
14 58639 1 1 78 VAL HB H 5.053 -26.707 7.975 1.00 . A A . 78 VAL HB 1 1
14 58640 1 1 78 VAL HG11 H 6.425 -27.718 5.452 1.00 . A A . 78 VAL HG11 1 1
14 58641 1 1 78 VAL HG12 H 5.390 -26.286 5.568 1.00 . A A . 78 VAL HG12 1 1
14 58642 1 1 78 VAL HG13 H 6.935 -26.323 6.415 1.00 . A A . 78 VAL HG13 1 1
14 58643 1 1 78 VAL HG21 H 4.440 -29.259 6.430 1.00 . A A . 78 VAL HG21 1 1
14 58644 1 1 78 VAL HG22 H 3.500 -28.504 7.723 1.00 . A A . 78 VAL HG22 1 1
14 58645 1 1 78 VAL HG23 H 3.590 -27.714 6.149 1.00 . A A . 78 VAL HG23 1 1
14 58646 1 1 78 VAL N N 5.608 -28.931 9.325 1.00 . A A . 78 VAL N 1 1
14 58647 1 1 78 VAL O O 7.513 -26.811 9.461 1.00 . A A . 78 VAL O 1 1
14 58648 1 1 79 THR C C 10.674 -27.107 7.187 1.00 . A A . 79 THR C 1 1
14 58649 1 1 79 THR CA C 10.074 -27.611 8.506 1.00 . A A . 79 THR CA 1 1
14 58650 1 1 79 THR CB C 10.900 -28.690 9.221 1.00 . A A . 79 THR CB 1 1
14 58651 1 1 79 THR CG2 C 12.226 -28.191 9.797 1.00 . A A . 79 THR CG2 1 1
14 58652 1 1 79 THR H H 8.795 -28.918 7.501 1.00 . A A . 79 THR H 1 1
14 58653 1 1 79 THR HA H 9.958 -26.762 9.176 1.00 . A A . 79 THR HA 1 1
14 58654 1 1 79 THR HB H 11.085 -29.505 8.522 1.00 . A A . 79 THR HB 1 1
14 58655 1 1 79 THR HG1 H 9.220 -29.187 10.097 1.00 . A A . 79 THR HG1 1 1
14 58656 1 1 79 THR HG21 H 12.107 -27.335 10.446 1.00 . A A . 79 THR HG21 1 1
14 58657 1 1 79 THR HG22 H 12.889 -27.896 8.994 1.00 . A A . 79 THR HG22 1 1
14 58658 1 1 79 THR HG23 H 12.689 -28.995 10.362 1.00 . A A . 79 THR HG23 1 1
14 58659 1 1 79 THR N N 8.762 -28.163 8.180 1.00 . A A . 79 THR N 1 1
14 58660 1 1 79 THR O O 10.398 -27.679 6.122 1.00 . A A . 79 THR O 1 1
14 58661 1 1 79 THR OG1 O 10.158 -29.198 10.315 1.00 . A A . 79 THR OG1 1 1
14 58662 1 1 80 TYR C C 13.356 -24.682 6.482 1.00 . A A . 80 TYR C 1 1
14 58663 1 1 80 TYR CA C 12.051 -25.377 6.094 1.00 . A A . 80 TYR CA 1 1
14 58664 1 1 80 TYR CB C 11.051 -24.347 5.518 1.00 . A A . 80 TYR CB 1 1
14 58665 1 1 80 TYR CD1 C 9.755 -23.467 7.535 1.00 . A A . 80 TYR CD1 1 1
14 58666 1 1 80 TYR CD2 C 11.150 -21.918 6.288 1.00 . A A . 80 TYR CD2 1 1
14 58667 1 1 80 TYR CE1 C 9.426 -22.448 8.446 1.00 . A A . 80 TYR CE1 1 1
14 58668 1 1 80 TYR CE2 C 10.791 -20.883 7.171 1.00 . A A . 80 TYR CE2 1 1
14 58669 1 1 80 TYR CG C 10.642 -23.220 6.466 1.00 . A A . 80 TYR CG 1 1
14 58670 1 1 80 TYR CZ C 9.938 -21.145 8.265 1.00 . A A . 80 TYR CZ 1 1
14 58671 1 1 80 TYR H H 11.648 -25.568 8.136 1.00 . A A . 80 TYR H 1 1
14 58672 1 1 80 TYR HA H 12.271 -26.132 5.342 1.00 . A A . 80 TYR HA 1 1
14 58673 1 1 80 TYR HB2 H 11.481 -23.908 4.617 1.00 . A A . 80 TYR HB2 1 1
14 58674 1 1 80 TYR HB3 H 10.151 -24.874 5.202 1.00 . A A . 80 TYR HB3 1 1
14 58675 1 1 80 TYR HD1 H 9.340 -24.453 7.677 1.00 . A A . 80 TYR HD1 1 1
14 58676 1 1 80 TYR HD2 H 11.832 -21.692 5.478 1.00 . A A . 80 TYR HD2 1 1
14 58677 1 1 80 TYR HE1 H 8.776 -22.662 9.278 1.00 . A A . 80 TYR HE1 1 1
14 58678 1 1 80 TYR HE2 H 11.192 -19.891 7.012 1.00 . A A . 80 TYR HE2 1 1
14 58679 1 1 80 TYR HH H 9.154 -20.511 9.924 1.00 . A A . 80 TYR HH 1 1
14 58680 1 1 80 TYR N N 11.431 -26.012 7.245 1.00 . A A . 80 TYR N 1 1
14 58681 1 1 80 TYR O O 13.679 -24.534 7.666 1.00 . A A . 80 TYR O 1 1
14 58682 1 1 80 TYR OH O 9.627 -20.161 9.153 1.00 . A A . 80 TYR OH 1 1
14 58683 1 1 81 ASP C C 15.747 -22.867 4.338 1.00 . A A . 81 ASP C 1 1
14 58684 1 1 81 ASP CA C 15.388 -23.556 5.651 1.00 . A A . 81 ASP CA 1 1
14 58685 1 1 81 ASP CB C 16.546 -24.460 6.111 1.00 . A A . 81 ASP CB 1 1
14 58686 1 1 81 ASP CG C 17.685 -23.630 6.711 1.00 . A A . 81 ASP CG 1 1
14 58687 1 1 81 ASP H H 13.846 -24.415 4.513 1.00 . A A . 81 ASP H 1 1
14 58688 1 1 81 ASP HA H 15.214 -22.790 6.407 1.00 . A A . 81 ASP HA 1 1
14 58689 1 1 81 ASP HB2 H 16.195 -25.152 6.875 1.00 . A A . 81 ASP HB2 1 1
14 58690 1 1 81 ASP HB3 H 16.916 -25.041 5.267 1.00 . A A . 81 ASP HB3 1 1
14 58691 1 1 81 ASP N N 14.134 -24.278 5.479 1.00 . A A . 81 ASP N 1 1
14 58692 1 1 81 ASP O O 15.208 -23.225 3.284 1.00 . A A . 81 ASP O 1 1
14 58693 1 1 81 ASP OD1 O 17.396 -22.592 7.351 1.00 . A A . 81 ASP OD1 1 1
14 58694 1 1 81 ASP OD2 O 18.863 -24.047 6.600 1.00 . A A . 81 ASP OD2 1 1
14 58695 1 1 82 ASN C C 18.508 -20.658 3.501 1.00 . A A . 82 ASN C 1 1
14 58696 1 1 82 ASN CA C 17.055 -21.079 3.255 1.00 . A A . 82 ASN CA 1 1
14 58697 1 1 82 ASN CB C 16.113 -19.898 2.995 1.00 . A A . 82 ASN CB 1 1
14 58698 1 1 82 ASN CG C 16.529 -18.610 3.670 1.00 . A A . 82 ASN CG 1 1
14 58699 1 1 82 ASN H H 17.017 -21.572 5.282 1.00 . A A . 82 ASN H 1 1
14 58700 1 1 82 ASN HA H 17.020 -21.741 2.391 1.00 . A A . 82 ASN HA 1 1
14 58701 1 1 82 ASN HB2 H 16.065 -19.735 1.923 1.00 . A A . 82 ASN HB2 1 1
14 58702 1 1 82 ASN HB3 H 15.109 -20.144 3.328 1.00 . A A . 82 ASN HB3 1 1
14 58703 1 1 82 ASN HD21 H 17.216 -17.880 1.906 1.00 . A A . 82 ASN HD21 1 1
14 58704 1 1 82 ASN HD22 H 17.302 -16.783 3.270 1.00 . A A . 82 ASN HD22 1 1
14 58705 1 1 82 ASN N N 16.590 -21.836 4.404 1.00 . A A . 82 ASN N 1 1
14 58706 1 1 82 ASN ND2 N 17.043 -17.682 2.891 1.00 . A A . 82 ASN ND2 1 1
14 58707 1 1 82 ASN O O 18.827 -20.221 4.613 1.00 . A A . 82 ASN O 1 1
14 58708 1 1 82 ASN OD1 O 16.400 -18.449 4.885 1.00 . A A . 82 ASN OD1 1 1
14 58709 1 1 83 VAL C C 20.931 -18.898 2.674 1.00 . A A . 83 VAL C 1 1
14 58710 1 1 83 VAL CA C 20.799 -20.423 2.658 1.00 . A A . 83 VAL CA 1 1
14 58711 1 1 83 VAL CB C 21.695 -21.071 1.577 1.00 . A A . 83 VAL CB 1 1
14 58712 1 1 83 VAL CG1 C 21.707 -22.598 1.695 1.00 . A A . 83 VAL CG1 1 1
14 58713 1 1 83 VAL CG2 C 21.315 -20.701 0.140 1.00 . A A . 83 VAL CG2 1 1
14 58714 1 1 83 VAL H H 19.090 -21.153 1.617 1.00 . A A . 83 VAL H 1 1
14 58715 1 1 83 VAL HA H 21.125 -20.789 3.631 1.00 . A A . 83 VAL HA 1 1
14 58716 1 1 83 VAL HB H 22.710 -20.713 1.738 1.00 . A A . 83 VAL HB 1 1
14 58717 1 1 83 VAL HG11 H 22.013 -22.892 2.697 1.00 . A A . 83 VAL HG11 1 1
14 58718 1 1 83 VAL HG12 H 20.719 -23.004 1.490 1.00 . A A . 83 VAL HG12 1 1
14 58719 1 1 83 VAL HG13 H 22.406 -23.021 0.979 1.00 . A A . 83 VAL HG13 1 1
14 58720 1 1 83 VAL HG21 H 22.082 -21.062 -0.542 1.00 . A A . 83 VAL HG21 1 1
14 58721 1 1 83 VAL HG22 H 20.367 -21.158 -0.131 1.00 . A A . 83 VAL HG22 1 1
14 58722 1 1 83 VAL HG23 H 21.245 -19.625 0.035 1.00 . A A . 83 VAL HG23 1 1
14 58723 1 1 83 VAL N N 19.395 -20.801 2.513 1.00 . A A . 83 VAL N 1 1
14 58724 1 1 83 VAL O O 20.139 -18.202 2.035 1.00 . A A . 83 VAL O 1 1
14 58725 1 1 84 PHE C C 22.375 -16.199 2.061 1.00 . A A . 84 PHE C 1 1
14 58726 1 1 84 PHE CA C 22.202 -16.923 3.397 1.00 . A A . 84 PHE CA 1 1
14 58727 1 1 84 PHE CB C 23.390 -16.618 4.321 1.00 . A A . 84 PHE CB 1 1
14 58728 1 1 84 PHE CD1 C 25.445 -16.088 2.929 1.00 . A A . 84 PHE CD1 1 1
14 58729 1 1 84 PHE CD2 C 25.371 -18.197 4.138 1.00 . A A . 84 PHE CD2 1 1
14 58730 1 1 84 PHE CE1 C 26.720 -16.417 2.435 1.00 . A A . 84 PHE CE1 1 1
14 58731 1 1 84 PHE CE2 C 26.654 -18.517 3.661 1.00 . A A . 84 PHE CE2 1 1
14 58732 1 1 84 PHE CG C 24.760 -16.983 3.774 1.00 . A A . 84 PHE CG 1 1
14 58733 1 1 84 PHE CZ C 27.328 -17.629 2.804 1.00 . A A . 84 PHE CZ 1 1
14 58734 1 1 84 PHE H H 22.602 -18.993 3.814 1.00 . A A . 84 PHE H 1 1
14 58735 1 1 84 PHE HA H 21.304 -16.500 3.846 1.00 . A A . 84 PHE HA 1 1
14 58736 1 1 84 PHE HB2 H 23.383 -15.549 4.535 1.00 . A A . 84 PHE HB2 1 1
14 58737 1 1 84 PHE HB3 H 23.234 -17.128 5.269 1.00 . A A . 84 PHE HB3 1 1
14 58738 1 1 84 PHE HD1 H 24.994 -15.146 2.645 1.00 . A A . 84 PHE HD1 1 1
14 58739 1 1 84 PHE HD2 H 24.864 -18.888 4.795 1.00 . A A . 84 PHE HD2 1 1
14 58740 1 1 84 PHE HE1 H 27.234 -15.735 1.772 1.00 . A A . 84 PHE HE1 1 1
14 58741 1 1 84 PHE HE2 H 27.126 -19.443 3.959 1.00 . A A . 84 PHE HE2 1 1
14 58742 1 1 84 PHE HZ H 28.313 -17.877 2.433 1.00 . A A . 84 PHE HZ 1 1
14 58743 1 1 84 PHE N N 21.987 -18.370 3.301 1.00 . A A . 84 PHE N 1 1
14 58744 1 1 84 PHE O O 22.317 -14.969 2.032 1.00 . A A . 84 PHE O 1 1
14 58745 1 1 85 GLY C C 21.584 -16.467 -1.260 1.00 . A A . 85 GLY C 1 1
14 58746 1 1 85 GLY CA C 22.798 -16.326 -0.347 1.00 . A A . 85 GLY CA 1 1
14 58747 1 1 85 GLY H H 22.653 -17.924 1.066 1.00 . A A . 85 GLY H 1 1
14 58748 1 1 85 GLY HA2 H 23.034 -15.268 -0.244 1.00 . A A . 85 GLY HA2 1 1
14 58749 1 1 85 GLY HA3 H 23.644 -16.809 -0.833 1.00 . A A . 85 GLY HA3 1 1
14 58750 1 1 85 GLY N N 22.616 -16.923 0.966 1.00 . A A . 85 GLY N 1 1
14 58751 1 1 85 GLY O O 21.599 -15.891 -2.346 1.00 . A A . 85 GLY O 1 1
14 58752 1 1 86 GLN C C 18.157 -17.324 -0.731 1.00 . A A . 86 GLN C 1 1
14 58753 1 1 86 GLN CA C 19.360 -17.462 -1.662 1.00 . A A . 86 GLN CA 1 1
14 58754 1 1 86 GLN CB C 19.396 -18.843 -2.350 1.00 . A A . 86 GLN CB 1 1
14 58755 1 1 86 GLN CD C 20.949 -18.243 -4.364 1.00 . A A . 86 GLN CD 1 1
14 58756 1 1 86 GLN CG C 20.640 -19.182 -3.197 1.00 . A A . 86 GLN CG 1 1
14 58757 1 1 86 GLN H H 20.578 -17.679 0.044 1.00 . A A . 86 GLN H 1 1
14 58758 1 1 86 GLN HA H 19.290 -16.698 -2.439 1.00 . A A . 86 GLN HA 1 1
14 58759 1 1 86 GLN HB2 H 19.323 -19.608 -1.582 1.00 . A A . 86 GLN HB2 1 1
14 58760 1 1 86 GLN HB3 H 18.507 -18.933 -2.969 1.00 . A A . 86 GLN HB3 1 1
14 58761 1 1 86 GLN HE21 H 19.030 -18.223 -5.030 1.00 . A A . 86 GLN HE21 1 1
14 58762 1 1 86 GLN HE22 H 20.210 -17.332 -5.983 1.00 . A A . 86 GLN HE22 1 1
14 58763 1 1 86 GLN HG2 H 21.511 -19.222 -2.543 1.00 . A A . 86 GLN HG2 1 1
14 58764 1 1 86 GLN HG3 H 20.503 -20.182 -3.610 1.00 . A A . 86 GLN HG3 1 1
14 58765 1 1 86 GLN N N 20.558 -17.233 -0.869 1.00 . A A . 86 GLN N 1 1
14 58766 1 1 86 GLN NE2 N 19.961 -17.814 -5.134 1.00 . A A . 86 GLN NE2 1 1
14 58767 1 1 86 GLN O O 17.872 -18.212 0.076 1.00 . A A . 86 GLN O 1 1
14 58768 1 1 86 GLN OE1 O 22.109 -17.945 -4.637 1.00 . A A . 86 GLN OE1 1 1
14 58769 1 1 87 ASP C C 15.112 -16.824 -0.149 1.00 . A A . 87 ASP C 1 1
14 58770 1 1 87 ASP CA C 16.273 -15.840 -0.078 1.00 . A A . 87 ASP CA 1 1
14 58771 1 1 87 ASP CB C 15.747 -14.483 -0.547 1.00 . A A . 87 ASP CB 1 1
14 58772 1 1 87 ASP CG C 14.926 -14.547 -1.836 1.00 . A A . 87 ASP CG 1 1
14 58773 1 1 87 ASP H H 17.745 -15.529 -1.550 1.00 . A A . 87 ASP H 1 1
14 58774 1 1 87 ASP HA H 16.579 -15.746 0.963 1.00 . A A . 87 ASP HA 1 1
14 58775 1 1 87 ASP HB2 H 15.099 -14.125 0.239 1.00 . A A . 87 ASP HB2 1 1
14 58776 1 1 87 ASP HB3 H 16.575 -13.788 -0.672 1.00 . A A . 87 ASP HB3 1 1
14 58777 1 1 87 ASP N N 17.449 -16.208 -0.864 1.00 . A A . 87 ASP N 1 1
14 58778 1 1 87 ASP O O 14.290 -16.865 0.766 1.00 . A A . 87 ASP O 1 1
14 58779 1 1 87 ASP OD1 O 15.501 -14.936 -2.874 1.00 . A A . 87 ASP OD1 1 1
14 58780 1 1 87 ASP OD2 O 13.735 -14.159 -1.796 1.00 . A A . 87 ASP OD2 1 1
14 58781 1 1 88 SER C C 14.219 -19.782 -0.542 1.00 . A A . 88 SER C 1 1
14 58782 1 1 88 SER CA C 14.003 -18.577 -1.470 1.00 . A A . 88 SER CA 1 1
14 58783 1 1 88 SER CB C 14.011 -18.838 -2.982 1.00 . A A . 88 SER CB 1 1
14 58784 1 1 88 SER H H 15.762 -17.466 -1.911 1.00 . A A . 88 SER H 1 1
14 58785 1 1 88 SER HA H 13.061 -18.112 -1.187 1.00 . A A . 88 SER HA 1 1
14 58786 1 1 88 SER HB2 H 13.067 -19.261 -3.307 1.00 . A A . 88 SER HB2 1 1
14 58787 1 1 88 SER HB3 H 14.094 -17.884 -3.503 1.00 . A A . 88 SER HB3 1 1
14 58788 1 1 88 SER HG H 15.465 -20.052 -2.562 1.00 . A A . 88 SER HG 1 1
14 58789 1 1 88 SER N N 15.038 -17.596 -1.224 1.00 . A A . 88 SER N 1 1
14 58790 1 1 88 SER O O 15.328 -20.322 -0.513 1.00 . A A . 88 SER O 1 1
14 58791 1 1 88 SER OG O 15.103 -19.657 -3.369 1.00 . A A . 88 SER OG 1 1
14 58792 1 1 89 ASP C C 12.825 -22.496 0.590 1.00 . A A . 89 ASP C 1 1
14 58793 1 1 89 ASP CA C 13.253 -21.204 1.262 1.00 . A A . 89 ASP CA 1 1
14 58794 1 1 89 ASP CB C 12.227 -20.974 2.393 1.00 . A A . 89 ASP CB 1 1
14 58795 1 1 89 ASP CG C 12.208 -19.611 3.080 1.00 . A A . 89 ASP CG 1 1
14 58796 1 1 89 ASP H H 12.343 -19.659 0.175 1.00 . A A . 89 ASP H 1 1
14 58797 1 1 89 ASP HA H 14.259 -21.289 1.677 1.00 . A A . 89 ASP HA 1 1
14 58798 1 1 89 ASP HB2 H 11.246 -21.093 1.948 1.00 . A A . 89 ASP HB2 1 1
14 58799 1 1 89 ASP HB3 H 12.355 -21.755 3.148 1.00 . A A . 89 ASP HB3 1 1
14 58800 1 1 89 ASP N N 13.228 -20.124 0.283 1.00 . A A . 89 ASP N 1 1
14 58801 1 1 89 ASP O O 12.173 -22.476 -0.448 1.00 . A A . 89 ASP O 1 1
14 58802 1 1 89 ASP OD1 O 11.490 -18.715 2.573 1.00 . A A . 89 ASP OD1 1 1
14 58803 1 1 89 ASP OD2 O 12.798 -19.471 4.171 1.00 . A A . 89 ASP OD2 1 1
14 58804 1 1 90 ILE C C 12.287 -25.832 1.837 1.00 . A A . 90 ILE C 1 1
14 58805 1 1 90 ILE CA C 12.722 -24.940 0.677 1.00 . A A . 90 ILE CA 1 1
14 58806 1 1 90 ILE CB C 13.911 -25.533 -0.111 1.00 . A A . 90 ILE CB 1 1
14 58807 1 1 90 ILE CD1 C 16.399 -26.160 0.086 1.00 . A A . 90 ILE CD1 1 1
14 58808 1 1 90 ILE CG1 C 15.243 -25.320 0.644 1.00 . A A . 90 ILE CG1 1 1
14 58809 1 1 90 ILE CG2 C 14.020 -24.915 -1.518 1.00 . A A . 90 ILE CG2 1 1
14 58810 1 1 90 ILE H H 13.626 -23.624 2.073 1.00 . A A . 90 ILE H 1 1
14 58811 1 1 90 ILE HA H 11.871 -24.838 0.004 1.00 . A A . 90 ILE HA 1 1
14 58812 1 1 90 ILE HB H 13.713 -26.598 -0.230 1.00 . A A . 90 ILE HB 1 1
14 58813 1 1 90 ILE HD11 H 16.106 -27.210 0.044 1.00 . A A . 90 ILE HD11 1 1
14 58814 1 1 90 ILE HD12 H 16.677 -25.815 -0.910 1.00 . A A . 90 ILE HD12 1 1
14 58815 1 1 90 ILE HD13 H 17.264 -26.069 0.744 1.00 . A A . 90 ILE HD13 1 1
14 58816 1 1 90 ILE HG12 H 15.487 -24.247 0.612 1.00 . A A . 90 ILE HG12 1 1
14 58817 1 1 90 ILE HG13 H 15.115 -25.604 1.689 1.00 . A A . 90 ILE HG13 1 1
14 58818 1 1 90 ILE HG21 H 13.075 -25.016 -2.040 1.00 . A A . 90 ILE HG21 1 1
14 58819 1 1 90 ILE HG22 H 14.263 -23.855 -1.452 1.00 . A A . 90 ILE HG22 1 1
14 58820 1 1 90 ILE HG23 H 14.786 -25.421 -2.105 1.00 . A A . 90 ILE HG23 1 1
14 58821 1 1 90 ILE N N 13.084 -23.635 1.212 1.00 . A A . 90 ILE N 1 1
14 58822 1 1 90 ILE O O 12.737 -25.644 2.969 1.00 . A A . 90 ILE O 1 1
14 58823 1 1 91 ILE C C 12.079 -28.620 2.947 1.00 . A A . 91 ILE C 1 1
14 58824 1 1 91 ILE CA C 10.917 -27.686 2.617 1.00 . A A . 91 ILE CA 1 1
14 58825 1 1 91 ILE CB C 9.675 -28.497 2.166 1.00 . A A . 91 ILE CB 1 1
14 58826 1 1 91 ILE CD1 C 8.077 -26.718 3.194 1.00 . A A . 91 ILE CD1 1 1
14 58827 1 1 91 ILE CG1 C 8.351 -27.695 2.049 1.00 . A A . 91 ILE CG1 1 1
14 58828 1 1 91 ILE CG2 C 9.429 -29.693 3.103 1.00 . A A . 91 ILE CG2 1 1
14 58829 1 1 91 ILE H H 11.030 -26.910 0.636 1.00 . A A . 91 ILE H 1 1
14 58830 1 1 91 ILE HA H 10.673 -27.110 3.510 1.00 . A A . 91 ILE HA 1 1
14 58831 1 1 91 ILE HB H 9.890 -28.928 1.189 1.00 . A A . 91 ILE HB 1 1
14 58832 1 1 91 ILE HD11 H 7.048 -26.368 3.119 1.00 . A A . 91 ILE HD11 1 1
14 58833 1 1 91 ILE HD12 H 8.230 -27.212 4.152 1.00 . A A . 91 ILE HD12 1 1
14 58834 1 1 91 ILE HD13 H 8.747 -25.862 3.120 1.00 . A A . 91 ILE HD13 1 1
14 58835 1 1 91 ILE HG12 H 8.312 -27.130 1.125 1.00 . A A . 91 ILE HG12 1 1
14 58836 1 1 91 ILE HG13 H 7.516 -28.393 1.983 1.00 . A A . 91 ILE HG13 1 1
14 58837 1 1 91 ILE HG21 H 10.270 -30.385 3.098 1.00 . A A . 91 ILE HG21 1 1
14 58838 1 1 91 ILE HG22 H 9.242 -29.353 4.123 1.00 . A A . 91 ILE HG22 1 1
14 58839 1 1 91 ILE HG23 H 8.585 -30.257 2.732 1.00 . A A . 91 ILE HG23 1 1
14 58840 1 1 91 ILE N N 11.377 -26.778 1.576 1.00 . A A . 91 ILE N 1 1
14 58841 1 1 91 ILE O O 12.617 -29.282 2.048 1.00 . A A . 91 ILE O 1 1
14 58842 1 1 92 THR C C 12.835 -30.921 5.168 1.00 . A A . 92 THR C 1 1
14 58843 1 1 92 THR CA C 13.472 -29.597 4.707 1.00 . A A . 92 THR CA 1 1
14 58844 1 1 92 THR CB C 14.360 -28.868 5.713 1.00 . A A . 92 THR CB 1 1
14 58845 1 1 92 THR CG2 C 15.293 -27.875 5.011 1.00 . A A . 92 THR CG2 1 1
14 58846 1 1 92 THR H H 11.957 -28.167 4.941 1.00 . A A . 92 THR H 1 1
14 58847 1 1 92 THR HA H 14.130 -29.844 3.873 1.00 . A A . 92 THR HA 1 1
14 58848 1 1 92 THR HB H 14.960 -29.604 6.241 1.00 . A A . 92 THR HB 1 1
14 58849 1 1 92 THR HG1 H 14.117 -28.125 7.442 1.00 . A A . 92 THR HG1 1 1
14 58850 1 1 92 THR HG21 H 15.935 -27.395 5.749 1.00 . A A . 92 THR HG21 1 1
14 58851 1 1 92 THR HG22 H 14.715 -27.112 4.490 1.00 . A A . 92 THR HG22 1 1
14 58852 1 1 92 THR HG23 H 15.926 -28.401 4.296 1.00 . A A . 92 THR HG23 1 1
14 58853 1 1 92 THR N N 12.416 -28.727 4.229 1.00 . A A . 92 THR N 1 1
14 58854 1 1 92 THR O O 13.396 -31.959 4.825 1.00 . A A . 92 THR O 1 1
14 58855 1 1 92 THR OG1 O 13.584 -28.139 6.625 1.00 . A A . 92 THR OG1 1 1
14 58856 1 1 93 SER C C 9.461 -31.846 6.517 1.00 . A A . 93 SER C 1 1
14 58857 1 1 93 SER CA C 10.941 -32.145 6.254 1.00 . A A . 93 SER CA 1 1
14 58858 1 1 93 SER CB C 11.484 -32.796 7.537 1.00 . A A . 93 SER CB 1 1
14 58859 1 1 93 SER H H 11.246 -30.045 6.085 1.00 . A A . 93 SER H 1 1
14 58860 1 1 93 SER HA H 11.007 -32.872 5.452 1.00 . A A . 93 SER HA 1 1
14 58861 1 1 93 SER HB2 H 11.303 -32.132 8.373 1.00 . A A . 93 SER HB2 1 1
14 58862 1 1 93 SER HB3 H 10.941 -33.726 7.712 1.00 . A A . 93 SER HB3 1 1
14 58863 1 1 93 SER HG H 13.060 -33.845 8.069 1.00 . A A . 93 SER HG 1 1
14 58864 1 1 93 SER N N 11.660 -30.931 5.825 1.00 . A A . 93 SER N 1 1
14 58865 1 1 93 SER O O 9.093 -30.731 6.903 1.00 . A A . 93 SER O 1 1
14 58866 1 1 93 SER OG O 12.859 -33.085 7.490 1.00 . A A . 93 SER OG 1 1
14 58867 1 1 94 ILE C C 6.830 -34.048 7.407 1.00 . A A . 94 ILE C 1 1
14 58868 1 1 94 ILE CA C 7.160 -32.801 6.585 1.00 . A A . 94 ILE CA 1 1
14 58869 1 1 94 ILE CB C 6.309 -32.768 5.290 1.00 . A A . 94 ILE CB 1 1
14 58870 1 1 94 ILE CD1 C 6.416 -30.286 4.589 1.00 . A A . 94 ILE CD1 1 1
14 58871 1 1 94 ILE CG1 C 6.741 -31.736 4.234 1.00 . A A . 94 ILE CG1 1 1
14 58872 1 1 94 ILE CG2 C 4.806 -32.610 5.605 1.00 . A A . 94 ILE CG2 1 1
14 58873 1 1 94 ILE H H 8.975 -33.749 6.041 1.00 . A A . 94 ILE H 1 1
14 58874 1 1 94 ILE HA H 6.940 -31.912 7.169 1.00 . A A . 94 ILE HA 1 1
14 58875 1 1 94 ILE HB H 6.426 -33.731 4.813 1.00 . A A . 94 ILE HB 1 1
14 58876 1 1 94 ILE HD11 H 6.912 -30.016 5.518 1.00 . A A . 94 ILE HD11 1 1
14 58877 1 1 94 ILE HD12 H 6.745 -29.626 3.794 1.00 . A A . 94 ILE HD12 1 1
14 58878 1 1 94 ILE HD13 H 5.343 -30.152 4.675 1.00 . A A . 94 ILE HD13 1 1
14 58879 1 1 94 ILE HG12 H 7.809 -31.843 4.055 1.00 . A A . 94 ILE HG12 1 1
14 58880 1 1 94 ILE HG13 H 6.231 -31.967 3.300 1.00 . A A . 94 ILE HG13 1 1
14 58881 1 1 94 ILE HG21 H 4.233 -32.537 4.681 1.00 . A A . 94 ILE HG21 1 1
14 58882 1 1 94 ILE HG22 H 4.437 -33.473 6.158 1.00 . A A . 94 ILE HG22 1 1
14 58883 1 1 94 ILE HG23 H 4.632 -31.717 6.201 1.00 . A A . 94 ILE HG23 1 1
14 58884 1 1 94 ILE N N 8.606 -32.858 6.351 1.00 . A A . 94 ILE N 1 1
14 58885 1 1 94 ILE O O 7.345 -35.128 7.104 1.00 . A A . 94 ILE O 1 1
14 58886 1 1 95 THR C C 4.015 -35.004 9.327 1.00 . A A . 95 THR C 1 1
14 58887 1 1 95 THR CA C 5.547 -35.009 9.279 1.00 . A A . 95 THR CA 1 1
14 58888 1 1 95 THR CB C 6.190 -34.838 10.670 1.00 . A A . 95 THR CB 1 1
14 58889 1 1 95 THR CG2 C 6.209 -36.139 11.461 1.00 . A A . 95 THR CG2 1 1
14 58890 1 1 95 THR H H 5.574 -32.996 8.595 1.00 . A A . 95 THR H 1 1
14 58891 1 1 95 THR HA H 5.892 -35.958 8.859 1.00 . A A . 95 THR HA 1 1
14 58892 1 1 95 THR HB H 5.609 -34.120 11.240 1.00 . A A . 95 THR HB 1 1
14 58893 1 1 95 THR HG1 H 7.579 -33.529 10.146 1.00 . A A . 95 THR HG1 1 1
14 58894 1 1 95 THR HG21 H 5.216 -36.590 11.480 1.00 . A A . 95 THR HG21 1 1
14 58895 1 1 95 THR HG22 H 6.524 -35.938 12.484 1.00 . A A . 95 THR HG22 1 1
14 58896 1 1 95 THR HG23 H 6.918 -36.827 11.001 1.00 . A A . 95 THR HG23 1 1
14 58897 1 1 95 THR N N 5.959 -33.915 8.406 1.00 . A A . 95 THR N 1 1
14 58898 1 1 95 THR O O 3.412 -34.021 9.767 1.00 . A A . 95 THR O 1 1
14 58899 1 1 95 THR OG1 O 7.532 -34.388 10.595 1.00 . A A . 95 THR OG1 1 1
14 58900 1 1 96 PHE C C 1.426 -36.731 10.085 1.00 . A A . 96 PHE C 1 1
14 58901 1 1 96 PHE CA C 1.911 -36.156 8.754 1.00 . A A . 96 PHE CA 1 1
14 58902 1 1 96 PHE CB C 1.504 -37.080 7.595 1.00 . A A . 96 PHE CB 1 1
14 58903 1 1 96 PHE CD1 C 1.634 -35.139 5.911 1.00 . A A . 96 PHE CD1 1 1
14 58904 1 1 96 PHE CD2 C 1.603 -37.422 5.096 1.00 . A A . 96 PHE CD2 1 1
14 58905 1 1 96 PHE CE1 C 1.635 -34.665 4.588 1.00 . A A . 96 PHE CE1 1 1
14 58906 1 1 96 PHE CE2 C 1.600 -36.949 3.772 1.00 . A A . 96 PHE CE2 1 1
14 58907 1 1 96 PHE CG C 1.613 -36.524 6.178 1.00 . A A . 96 PHE CG 1 1
14 58908 1 1 96 PHE CZ C 1.618 -35.570 3.515 1.00 . A A . 96 PHE CZ 1 1
14 58909 1 1 96 PHE H H 3.889 -36.824 8.427 1.00 . A A . 96 PHE H 1 1
14 58910 1 1 96 PHE HA H 1.447 -35.179 8.635 1.00 . A A . 96 PHE HA 1 1
14 58911 1 1 96 PHE HB2 H 2.096 -37.991 7.658 1.00 . A A . 96 PHE HB2 1 1
14 58912 1 1 96 PHE HB3 H 0.472 -37.389 7.751 1.00 . A A . 96 PHE HB3 1 1
14 58913 1 1 96 PHE HD1 H 1.623 -34.414 6.707 1.00 . A A . 96 PHE HD1 1 1
14 58914 1 1 96 PHE HD2 H 1.571 -38.486 5.285 1.00 . A A . 96 PHE HD2 1 1
14 58915 1 1 96 PHE HE1 H 1.632 -33.599 4.401 1.00 . A A . 96 PHE HE1 1 1
14 58916 1 1 96 PHE HE2 H 1.571 -37.648 2.949 1.00 . A A . 96 PHE HE2 1 1
14 58917 1 1 96 PHE HZ H 1.609 -35.208 2.496 1.00 . A A . 96 PHE HZ 1 1
14 58918 1 1 96 PHE N N 3.365 -36.027 8.772 1.00 . A A . 96 PHE N 1 1
14 58919 1 1 96 PHE O O 2.184 -37.402 10.791 1.00 . A A . 96 PHE O 1 1
14 58920 1 1 97 ASN C C -1.939 -37.221 11.328 1.00 . A A . 97 ASN C 1 1
14 58921 1 1 97 ASN CA C -0.478 -36.932 11.678 1.00 . A A . 97 ASN CA 1 1
14 58922 1 1 97 ASN CB C -0.513 -35.848 12.779 1.00 . A A . 97 ASN CB 1 1
14 58923 1 1 97 ASN CG C 0.735 -35.537 13.601 1.00 . A A . 97 ASN CG 1 1
14 58924 1 1 97 ASN H H -0.418 -35.902 9.840 1.00 . A A . 97 ASN H 1 1
14 58925 1 1 97 ASN HA H 0.003 -37.834 12.055 1.00 . A A . 97 ASN HA 1 1
14 58926 1 1 97 ASN HB2 H -0.863 -34.923 12.342 1.00 . A A . 97 ASN HB2 1 1
14 58927 1 1 97 ASN HB3 H -1.285 -36.146 13.485 1.00 . A A . 97 ASN HB3 1 1
14 58928 1 1 97 ASN HD21 H 2.066 -36.288 12.244 1.00 . A A . 97 ASN HD21 1 1
14 58929 1 1 97 ASN HD22 H 2.752 -35.495 13.660 1.00 . A A . 97 ASN HD22 1 1
14 58930 1 1 97 ASN N N 0.169 -36.462 10.452 1.00 . A A . 97 ASN N 1 1
14 58931 1 1 97 ASN ND2 N 1.937 -35.798 13.123 1.00 . A A . 97 ASN ND2 1 1
14 58932 1 1 97 ASN O O -2.684 -36.276 11.032 1.00 . A A . 97 ASN O 1 1
14 58933 1 1 97 ASN OD1 O 0.605 -34.999 14.700 1.00 . A A . 97 ASN OD1 1 1
14 58934 1 1 98 THR C C -4.626 -38.767 12.339 1.00 . A A . 98 THR C 1 1
14 58935 1 1 98 THR CA C -3.763 -38.804 11.075 1.00 . A A . 98 THR CA 1 1
14 58936 1 1 98 THR CB C -3.917 -40.126 10.322 1.00 . A A . 98 THR CB 1 1
14 58937 1 1 98 THR CG2 C -2.999 -40.258 9.105 1.00 . A A . 98 THR CG2 1 1
14 58938 1 1 98 THR H H -1.747 -39.246 11.616 1.00 . A A . 98 THR H 1 1
14 58939 1 1 98 THR HA H -4.149 -38.039 10.408 1.00 . A A . 98 THR HA 1 1
14 58940 1 1 98 THR HB H -4.935 -40.125 9.956 1.00 . A A . 98 THR HB 1 1
14 58941 1 1 98 THR HG1 H -4.443 -41.885 10.776 1.00 . A A . 98 THR HG1 1 1
14 58942 1 1 98 THR HG21 H -3.260 -41.164 8.554 1.00 . A A . 98 THR HG21 1 1
14 58943 1 1 98 THR HG22 H -1.957 -40.315 9.418 1.00 . A A . 98 THR HG22 1 1
14 58944 1 1 98 THR HG23 H -3.137 -39.395 8.453 1.00 . A A . 98 THR HG23 1 1
14 58945 1 1 98 THR N N -2.371 -38.483 11.377 1.00 . A A . 98 THR N 1 1
14 58946 1 1 98 THR O O -4.117 -38.660 13.455 1.00 . A A . 98 THR O 1 1
14 58947 1 1 98 THR OG1 O -3.797 -41.250 11.162 1.00 . A A . 98 THR OG1 1 1
14 58948 1 1 99 PHE C C -6.736 -40.017 14.170 1.00 . A A . 99 PHE C 1 1
14 58949 1 1 99 PHE CA C -6.940 -38.841 13.225 1.00 . A A . 99 PHE CA 1 1
14 58950 1 1 99 PHE CB C -8.326 -38.824 12.575 1.00 . A A . 99 PHE CB 1 1
14 58951 1 1 99 PHE CD1 C -9.892 -37.396 13.963 1.00 . A A . 99 PHE CD1 1 1
14 58952 1 1 99 PHE CD2 C -10.397 -39.758 13.694 1.00 . A A . 99 PHE CD2 1 1
14 58953 1 1 99 PHE CE1 C -11.096 -37.220 14.667 1.00 . A A . 99 PHE CE1 1 1
14 58954 1 1 99 PHE CE2 C -11.587 -39.590 14.420 1.00 . A A . 99 PHE CE2 1 1
14 58955 1 1 99 PHE CG C -9.539 -38.664 13.469 1.00 . A A . 99 PHE CG 1 1
14 58956 1 1 99 PHE CZ C -11.940 -38.318 14.903 1.00 . A A . 99 PHE CZ 1 1
14 58957 1 1 99 PHE H H -6.282 -38.951 11.213 1.00 . A A . 99 PHE H 1 1
14 58958 1 1 99 PHE HA H -6.796 -37.931 13.795 1.00 . A A . 99 PHE HA 1 1
14 58959 1 1 99 PHE HB2 H -8.323 -37.993 11.877 1.00 . A A . 99 PHE HB2 1 1
14 58960 1 1 99 PHE HB3 H -8.456 -39.736 12.000 1.00 . A A . 99 PHE HB3 1 1
14 58961 1 1 99 PHE HD1 H -9.259 -36.545 13.763 1.00 . A A . 99 PHE HD1 1 1
14 58962 1 1 99 PHE HD2 H -10.174 -40.729 13.278 1.00 . A A . 99 PHE HD2 1 1
14 58963 1 1 99 PHE HE1 H -11.380 -36.238 15.020 1.00 . A A . 99 PHE HE1 1 1
14 58964 1 1 99 PHE HE2 H -12.237 -40.443 14.577 1.00 . A A . 99 PHE HE2 1 1
14 58965 1 1 99 PHE HZ H -12.872 -38.182 15.436 1.00 . A A . 99 PHE HZ 1 1
14 58966 1 1 99 PHE N N -5.944 -38.852 12.167 1.00 . A A . 99 PHE N 1 1
14 58967 1 1 99 PHE O O -6.922 -39.860 15.380 1.00 . A A . 99 PHE O 1 1
14 58968 1 1 100 LYS C C -4.744 -42.216 15.254 1.00 . A A . 100 LYS C 1 1
14 58969 1 1 100 LYS CA C -6.093 -42.332 14.548 1.00 . A A . 100 LYS CA 1 1
14 58970 1 1 100 LYS CB C -6.197 -43.698 13.850 1.00 . A A . 100 LYS CB 1 1
14 58971 1 1 100 LYS CD C -8.668 -43.385 13.325 1.00 . A A . 100 LYS CD 1 1
14 58972 1 1 100 LYS CE C -9.192 -44.299 14.429 1.00 . A A . 100 LYS CE 1 1
14 58973 1 1 100 LYS CG C -7.304 -43.824 12.818 1.00 . A A . 100 LYS CG 1 1
14 58974 1 1 100 LYS H H -6.199 -41.262 12.650 1.00 . A A . 100 LYS H 1 1
14 58975 1 1 100 LYS HA H -6.861 -42.295 15.315 1.00 . A A . 100 LYS HA 1 1
14 58976 1 1 100 LYS HB2 H -5.247 -43.955 13.378 1.00 . A A . 100 LYS HB2 1 1
14 58977 1 1 100 LYS HB3 H -6.427 -44.428 14.620 1.00 . A A . 100 LYS HB3 1 1
14 58978 1 1 100 LYS HD2 H -8.665 -42.347 13.649 1.00 . A A . 100 LYS HD2 1 1
14 58979 1 1 100 LYS HD3 H -9.346 -43.442 12.481 1.00 . A A . 100 LYS HD3 1 1
14 58980 1 1 100 LYS HE2 H -10.260 -44.299 14.293 1.00 . A A . 100 LYS HE2 1 1
14 58981 1 1 100 LYS HE3 H -8.826 -45.318 14.285 1.00 . A A . 100 LYS HE3 1 1
14 58982 1 1 100 LYS HG2 H -7.041 -43.235 11.959 1.00 . A A . 100 LYS HG2 1 1
14 58983 1 1 100 LYS HG3 H -7.371 -44.855 12.490 1.00 . A A . 100 LYS HG3 1 1
14 58984 1 1 100 LYS HZ1 H -9.472 -44.301 16.480 1.00 . A A . 100 LYS HZ1 1 1
14 58985 1 1 100 LYS HZ2 H -9.133 -42.840 15.887 1.00 . A A . 100 LYS HZ2 1 1
14 58986 1 1 100 LYS HZ3 H -7.930 -43.961 16.075 1.00 . A A . 100 LYS HZ3 1 1
14 58987 1 1 100 LYS N N -6.328 -41.188 13.659 1.00 . A A . 100 LYS N 1 1
14 58988 1 1 100 LYS NZ N -8.896 -43.815 15.796 1.00 . A A . 100 LYS NZ 1 1
14 58989 1 1 100 LYS O O -4.452 -43.041 16.117 1.00 . A A . 100 LYS O 1 1
14 58990 1 1 101 GLY C C -1.533 -41.603 14.618 1.00 . A A . 101 GLY C 1 1
14 58991 1 1 101 GLY CA C -2.634 -40.986 15.466 1.00 . A A . 101 GLY CA 1 1
14 58992 1 1 101 GLY H H -4.248 -40.591 14.175 1.00 . A A . 101 GLY H 1 1
14 58993 1 1 101 GLY HA2 H -2.467 -39.911 15.525 1.00 . A A . 101 GLY HA2 1 1
14 58994 1 1 101 GLY HA3 H -2.590 -41.404 16.471 1.00 . A A . 101 GLY HA3 1 1
14 58995 1 1 101 GLY N N -3.935 -41.227 14.891 1.00 . A A . 101 GLY N 1 1
14 58996 1 1 101 GLY O O -0.437 -41.800 15.141 1.00 . A A . 101 GLY O 1 1
14 58997 1 1 102 LYS C C 0.196 -41.404 12.183 1.00 . A A . 102 LYS C 1 1
14 58998 1 1 102 LYS CA C -0.740 -42.558 12.526 1.00 . A A . 102 LYS CA 1 1
14 58999 1 1 102 LYS CB C -1.254 -43.228 11.236 1.00 . A A . 102 LYS CB 1 1
14 59000 1 1 102 LYS CD C -2.524 -45.071 10.120 1.00 . A A . 102 LYS CD 1 1
14 59001 1 1 102 LYS CE C -3.840 -45.858 10.042 1.00 . A A . 102 LYS CE 1 1
14 59002 1 1 102 LYS CG C -2.381 -44.259 11.417 1.00 . A A . 102 LYS CG 1 1
14 59003 1 1 102 LYS H H -2.692 -41.815 12.925 1.00 . A A . 102 LYS H 1 1
14 59004 1 1 102 LYS HA H -0.213 -43.317 13.104 1.00 . A A . 102 LYS HA 1 1
14 59005 1 1 102 LYS HB2 H -1.595 -42.470 10.532 1.00 . A A . 102 LYS HB2 1 1
14 59006 1 1 102 LYS HB3 H -0.398 -43.727 10.776 1.00 . A A . 102 LYS HB3 1 1
14 59007 1 1 102 LYS HD2 H -2.443 -44.413 9.252 1.00 . A A . 102 LYS HD2 1 1
14 59008 1 1 102 LYS HD3 H -1.686 -45.769 10.090 1.00 . A A . 102 LYS HD3 1 1
14 59009 1 1 102 LYS HE2 H -3.645 -46.825 9.574 1.00 . A A . 102 LYS HE2 1 1
14 59010 1 1 102 LYS HE3 H -4.214 -46.042 11.051 1.00 . A A . 102 LYS HE3 1 1
14 59011 1 1 102 LYS HG2 H -2.142 -44.935 12.240 1.00 . A A . 102 LYS HG2 1 1
14 59012 1 1 102 LYS HG3 H -3.319 -43.752 11.640 1.00 . A A . 102 LYS HG3 1 1
14 59013 1 1 102 LYS HZ1 H -4.623 -45.079 8.261 1.00 . A A . 102 LYS HZ1 1 1
14 59014 1 1 102 LYS HZ2 H -5.081 -44.227 9.593 1.00 . A A . 102 LYS HZ2 1 1
14 59015 1 1 102 LYS HZ3 H -5.743 -45.689 9.260 1.00 . A A . 102 LYS HZ3 1 1
14 59016 1 1 102 LYS N N -1.791 -41.984 13.356 1.00 . A A . 102 LYS N 1 1
14 59017 1 1 102 LYS NZ N -4.873 -45.162 9.244 1.00 . A A . 102 LYS NZ 1 1
14 59018 1 1 102 LYS O O -0.181 -40.547 11.378 1.00 . A A . 102 LYS O 1 1
14 59019 1 1 103 THR C C 3.272 -40.802 11.527 1.00 . A A . 103 THR C 1 1
14 59020 1 1 103 THR CA C 2.285 -40.221 12.537 1.00 . A A . 103 THR CA 1 1
14 59021 1 1 103 THR CB C 2.932 -39.632 13.806 1.00 . A A . 103 THR CB 1 1
14 59022 1 1 103 THR CG2 C 1.875 -38.915 14.653 1.00 . A A . 103 THR CG2 1 1
14 59023 1 1 103 THR H H 1.656 -41.981 13.505 1.00 . A A . 103 THR H 1 1
14 59024 1 1 103 THR HA H 1.760 -39.406 12.046 1.00 . A A . 103 THR HA 1 1
14 59025 1 1 103 THR HB H 3.689 -38.907 13.504 1.00 . A A . 103 THR HB 1 1
14 59026 1 1 103 THR HG1 H 4.065 -40.106 15.304 1.00 . A A . 103 THR HG1 1 1
14 59027 1 1 103 THR HG21 H 1.213 -39.636 15.132 1.00 . A A . 103 THR HG21 1 1
14 59028 1 1 103 THR HG22 H 1.279 -38.256 14.028 1.00 . A A . 103 THR HG22 1 1
14 59029 1 1 103 THR HG23 H 2.368 -38.317 15.419 1.00 . A A . 103 THR HG23 1 1
14 59030 1 1 103 THR N N 1.343 -41.285 12.844 1.00 . A A . 103 THR N 1 1
14 59031 1 1 103 THR O O 3.587 -41.997 11.584 1.00 . A A . 103 THR O 1 1
14 59032 1 1 103 THR OG1 O 3.527 -40.599 14.651 1.00 . A A . 103 THR OG1 1 1
14 59033 1 1 104 SER C C 6.012 -40.064 10.010 1.00 . A A . 104 SER C 1 1
14 59034 1 1 104 SER CA C 4.625 -40.476 9.538 1.00 . A A . 104 SER CA 1 1
14 59035 1 1 104 SER CB C 4.324 -39.835 8.170 1.00 . A A . 104 SER CB 1 1
14 59036 1 1 104 SER H H 3.393 -39.039 10.498 1.00 . A A . 104 SER H 1 1
14 59037 1 1 104 SER HA H 4.582 -41.560 9.437 1.00 . A A . 104 SER HA 1 1
14 59038 1 1 104 SER HB2 H 4.860 -40.400 7.415 1.00 . A A . 104 SER HB2 1 1
14 59039 1 1 104 SER HB3 H 3.258 -39.925 7.957 1.00 . A A . 104 SER HB3 1 1
14 59040 1 1 104 SER HG H 5.711 -38.465 8.004 1.00 . A A . 104 SER HG 1 1
14 59041 1 1 104 SER N N 3.665 -40.016 10.529 1.00 . A A . 104 SER N 1 1
14 59042 1 1 104 SER O O 6.118 -39.165 10.848 1.00 . A A . 104 SER O 1 1
14 59043 1 1 104 SER OG O 4.737 -38.474 8.062 1.00 . A A . 104 SER OG 1 1
14 59044 1 1 105 PRO C C 8.578 -38.830 9.212 1.00 . A A . 105 PRO C 1 1
14 59045 1 1 105 PRO CA C 8.411 -40.216 9.888 1.00 . A A . 105 PRO CA 1 1
14 59046 1 1 105 PRO CB C 9.381 -41.267 9.340 1.00 . A A . 105 PRO CB 1 1
14 59047 1 1 105 PRO CD C 7.159 -41.756 8.539 1.00 . A A . 105 PRO CD 1 1
14 59048 1 1 105 PRO CG C 8.631 -41.872 8.159 1.00 . A A . 105 PRO CG 1 1
14 59049 1 1 105 PRO HA H 8.500 -40.138 10.972 1.00 . A A . 105 PRO HA 1 1
14 59050 1 1 105 PRO HB2 H 10.324 -40.830 9.008 1.00 . A A . 105 PRO HB2 1 1
14 59051 1 1 105 PRO HB3 H 9.553 -42.038 10.093 1.00 . A A . 105 PRO HB3 1 1
14 59052 1 1 105 PRO HD2 H 6.565 -41.549 7.655 1.00 . A A . 105 PRO HD2 1 1
14 59053 1 1 105 PRO HD3 H 6.827 -42.683 9.006 1.00 . A A . 105 PRO HD3 1 1
14 59054 1 1 105 PRO HG2 H 8.821 -41.261 7.279 1.00 . A A . 105 PRO HG2 1 1
14 59055 1 1 105 PRO HG3 H 8.919 -42.909 7.985 1.00 . A A . 105 PRO HG3 1 1
14 59056 1 1 105 PRO N N 7.091 -40.674 9.506 1.00 . A A . 105 PRO N 1 1
14 59057 1 1 105 PRO O O 7.848 -38.502 8.263 1.00 . A A . 105 PRO O 1 1
14 59058 1 1 106 PRO C C 10.499 -36.886 7.778 1.00 . A A . 106 PRO C 1 1
14 59059 1 1 106 PRO CA C 9.751 -36.675 9.100 1.00 . A A . 106 PRO CA 1 1
14 59060 1 1 106 PRO CB C 10.561 -35.925 10.167 1.00 . A A . 106 PRO CB 1 1
14 59061 1 1 106 PRO CD C 10.417 -38.242 10.792 1.00 . A A . 106 PRO CD 1 1
14 59062 1 1 106 PRO CG C 11.347 -37.031 10.875 1.00 . A A . 106 PRO CG 1 1
14 59063 1 1 106 PRO HA H 8.818 -36.145 8.907 1.00 . A A . 106 PRO HA 1 1
14 59064 1 1 106 PRO HB2 H 11.209 -35.159 9.744 1.00 . A A . 106 PRO HB2 1 1
14 59065 1 1 106 PRO HB3 H 9.878 -35.473 10.885 1.00 . A A . 106 PRO HB3 1 1
14 59066 1 1 106 PRO HD2 H 11.001 -39.147 10.626 1.00 . A A . 106 PRO HD2 1 1
14 59067 1 1 106 PRO HD3 H 9.840 -38.327 11.713 1.00 . A A . 106 PRO HD3 1 1
14 59068 1 1 106 PRO HG2 H 12.271 -37.237 10.336 1.00 . A A . 106 PRO HG2 1 1
14 59069 1 1 106 PRO HG3 H 11.568 -36.767 11.909 1.00 . A A . 106 PRO HG3 1 1
14 59070 1 1 106 PRO N N 9.510 -37.988 9.682 1.00 . A A . 106 PRO N 1 1
14 59071 1 1 106 PRO O O 11.731 -36.899 7.780 1.00 . A A . 106 PRO O 1 1
14 59072 1 1 107 TYR C C 11.298 -36.092 4.998 1.00 . A A . 107 TYR C 1 1
14 59073 1 1 107 TYR CA C 10.391 -37.281 5.343 1.00 . A A . 107 TYR CA 1 1
14 59074 1 1 107 TYR CB C 9.329 -37.479 4.236 1.00 . A A . 107 TYR CB 1 1
14 59075 1 1 107 TYR CD1 C 8.248 -39.676 4.969 1.00 . A A . 107 TYR CD1 1 1
14 59076 1 1 107 TYR CD2 C 6.826 -37.824 4.296 1.00 . A A . 107 TYR CD2 1 1
14 59077 1 1 107 TYR CE1 C 7.105 -40.472 5.161 1.00 . A A . 107 TYR CE1 1 1
14 59078 1 1 107 TYR CE2 C 5.682 -38.623 4.473 1.00 . A A . 107 TYR CE2 1 1
14 59079 1 1 107 TYR CG C 8.114 -38.345 4.535 1.00 . A A . 107 TYR CG 1 1
14 59080 1 1 107 TYR CZ C 5.820 -39.964 4.889 1.00 . A A . 107 TYR CZ 1 1
14 59081 1 1 107 TYR H H 8.777 -37.041 6.733 1.00 . A A . 107 TYR H 1 1
14 59082 1 1 107 TYR HA H 10.994 -38.189 5.400 1.00 . A A . 107 TYR HA 1 1
14 59083 1 1 107 TYR HB2 H 8.957 -36.502 3.931 1.00 . A A . 107 TYR HB2 1 1
14 59084 1 1 107 TYR HB3 H 9.834 -37.902 3.366 1.00 . A A . 107 TYR HB3 1 1
14 59085 1 1 107 TYR HD1 H 9.224 -40.113 5.150 1.00 . A A . 107 TYR HD1 1 1
14 59086 1 1 107 TYR HD2 H 6.723 -36.809 3.944 1.00 . A A . 107 TYR HD2 1 1
14 59087 1 1 107 TYR HE1 H 7.225 -41.489 5.498 1.00 . A A . 107 TYR HE1 1 1
14 59088 1 1 107 TYR HE2 H 4.702 -38.225 4.260 1.00 . A A . 107 TYR HE2 1 1
14 59089 1 1 107 TYR HH H 3.999 -40.421 4.454 1.00 . A A . 107 TYR HH 1 1
14 59090 1 1 107 TYR N N 9.789 -37.059 6.658 1.00 . A A . 107 TYR N 1 1
14 59091 1 1 107 TYR O O 10.782 -35.035 4.628 1.00 . A A . 107 TYR O 1 1
14 59092 1 1 107 TYR OH O 4.724 -40.772 4.977 1.00 . A A . 107 TYR OH 1 1
14 59093 1 1 108 GLY C C 14.703 -35.184 5.849 1.00 . A A . 108 GLY C 1 1
14 59094 1 1 108 GLY CA C 13.586 -35.195 4.809 1.00 . A A . 108 GLY CA 1 1
14 59095 1 1 108 GLY H H 13.011 -37.126 5.410 1.00 . A A . 108 GLY H 1 1
14 59096 1 1 108 GLY HA2 H 14.017 -35.362 3.825 1.00 . A A . 108 GLY HA2 1 1
14 59097 1 1 108 GLY HA3 H 13.075 -34.240 4.817 1.00 . A A . 108 GLY HA3 1 1
14 59098 1 1 108 GLY N N 12.623 -36.248 5.094 1.00 . A A . 108 GLY N 1 1
14 59099 1 1 108 GLY O O 15.129 -36.250 6.296 1.00 . A A . 108 GLY O 1 1
14 59100 1 1 109 LEU C C 15.850 -32.711 8.155 1.00 . A A . 109 LEU C 1 1
14 59101 1 1 109 LEU CA C 16.288 -33.811 7.195 1.00 . A A . 109 LEU CA 1 1
14 59102 1 1 109 LEU CB C 17.611 -33.419 6.523 1.00 . A A . 109 LEU CB 1 1
14 59103 1 1 109 LEU CD1 C 19.103 -34.325 8.396 1.00 . A A . 109 LEU CD1 1 1
14 59104 1 1 109 LEU CD2 C 19.982 -32.622 6.801 1.00 . A A . 109 LEU CD2 1 1
14 59105 1 1 109 LEU CG C 18.731 -33.105 7.541 1.00 . A A . 109 LEU CG 1 1
14 59106 1 1 109 LEU H H 14.803 -33.166 5.812 1.00 . A A . 109 LEU H 1 1
14 59107 1 1 109 LEU HA H 16.440 -34.737 7.750 1.00 . A A . 109 LEU HA 1 1
14 59108 1 1 109 LEU HB2 H 17.932 -34.221 5.856 1.00 . A A . 109 LEU HB2 1 1
14 59109 1 1 109 LEU HB3 H 17.425 -32.523 5.932 1.00 . A A . 109 LEU HB3 1 1
14 59110 1 1 109 LEU HD11 H 19.949 -34.077 9.037 1.00 . A A . 109 LEU HD11 1 1
14 59111 1 1 109 LEU HD12 H 19.369 -35.167 7.756 1.00 . A A . 109 LEU HD12 1 1
14 59112 1 1 109 LEU HD13 H 18.270 -34.604 9.039 1.00 . A A . 109 LEU HD13 1 1
14 59113 1 1 109 LEU HD21 H 20.760 -32.353 7.516 1.00 . A A . 109 LEU HD21 1 1
14 59114 1 1 109 LEU HD22 H 19.742 -31.731 6.217 1.00 . A A . 109 LEU HD22 1 1
14 59115 1 1 109 LEU HD23 H 20.353 -33.397 6.130 1.00 . A A . 109 LEU HD23 1 1
14 59116 1 1 109 LEU HG H 18.405 -32.306 8.209 1.00 . A A . 109 LEU HG 1 1
14 59117 1 1 109 LEU N N 15.223 -34.005 6.206 1.00 . A A . 109 LEU N 1 1
14 59118 1 1 109 LEU O O 15.779 -31.552 7.744 1.00 . A A . 109 LEU O 1 1
14 59119 1 1 110 GLU C C 15.942 -30.893 10.603 1.00 . A A . 110 GLU C 1 1
14 59120 1 1 110 GLU CA C 15.142 -32.196 10.490 1.00 . A A . 110 GLU CA 1 1
14 59121 1 1 110 GLU CB C 15.171 -32.959 11.832 1.00 . A A . 110 GLU CB 1 1
14 59122 1 1 110 GLU CD C 12.833 -32.594 12.747 1.00 . A A . 110 GLU CD 1 1
14 59123 1 1 110 GLU CG C 13.833 -33.619 12.201 1.00 . A A . 110 GLU CG 1 1
14 59124 1 1 110 GLU H H 15.673 -34.054 9.636 1.00 . A A . 110 GLU H 1 1
14 59125 1 1 110 GLU HA H 14.119 -31.927 10.251 1.00 . A A . 110 GLU HA 1 1
14 59126 1 1 110 GLU HB2 H 15.945 -33.728 11.791 1.00 . A A . 110 GLU HB2 1 1
14 59127 1 1 110 GLU HB3 H 15.441 -32.275 12.640 1.00 . A A . 110 GLU HB3 1 1
14 59128 1 1 110 GLU HG2 H 13.412 -34.125 11.330 1.00 . A A . 110 GLU HG2 1 1
14 59129 1 1 110 GLU HG3 H 14.019 -34.371 12.971 1.00 . A A . 110 GLU HG3 1 1
14 59130 1 1 110 GLU N N 15.589 -33.075 9.411 1.00 . A A . 110 GLU N 1 1
14 59131 1 1 110 GLU O O 17.174 -30.901 10.521 1.00 . A A . 110 GLU O 1 1
14 59132 1 1 110 GLU OE1 O 12.271 -31.800 11.964 1.00 . A A . 110 GLU OE1 1 1
14 59133 1 1 110 GLU OE2 O 12.617 -32.517 13.979 1.00 . A A . 110 GLU OE2 1 1
14 59134 1 1 111 THR C C 15.021 -27.670 12.102 1.00 . A A . 111 THR C 1 1
14 59135 1 1 111 THR CA C 15.784 -28.450 11.016 1.00 . A A . 111 THR CA 1 1
14 59136 1 1 111 THR CB C 15.792 -27.685 9.669 1.00 . A A . 111 THR CB 1 1
14 59137 1 1 111 THR CG2 C 17.132 -26.986 9.475 1.00 . A A . 111 THR CG2 1 1
14 59138 1 1 111 THR H H 14.225 -29.867 10.910 1.00 . A A . 111 THR H 1 1
14 59139 1 1 111 THR HA H 16.813 -28.558 11.364 1.00 . A A . 111 THR HA 1 1
14 59140 1 1 111 THR HB H 15.010 -26.927 9.692 1.00 . A A . 111 THR HB 1 1
14 59141 1 1 111 THR HG1 H 16.409 -28.788 8.164 1.00 . A A . 111 THR HG1 1 1
14 59142 1 1 111 THR HG21 H 17.105 -26.366 8.580 1.00 . A A . 111 THR HG21 1 1
14 59143 1 1 111 THR HG22 H 17.921 -27.728 9.379 1.00 . A A . 111 THR HG22 1 1
14 59144 1 1 111 THR HG23 H 17.341 -26.355 10.334 1.00 . A A . 111 THR HG23 1 1
14 59145 1 1 111 THR N N 15.232 -29.794 10.863 1.00 . A A . 111 THR N 1 1
14 59146 1 1 111 THR O O 14.055 -28.172 12.690 1.00 . A A . 111 THR O 1 1
14 59147 1 1 111 THR OG1 O 15.551 -28.499 8.541 1.00 . A A . 111 THR OG1 1 1
14 59148 1 1 112 GLN C C 13.675 -24.729 12.879 1.00 . A A . 112 GLN C 1 1
14 59149 1 1 112 GLN CA C 14.889 -25.526 13.366 1.00 . A A . 112 GLN CA 1 1
14 59150 1 1 112 GLN CB C 16.034 -24.602 13.794 1.00 . A A . 112 GLN CB 1 1
14 59151 1 1 112 GLN CD C 16.871 -22.715 15.288 1.00 . A A . 112 GLN CD 1 1
14 59152 1 1 112 GLN CG C 15.655 -23.437 14.706 1.00 . A A . 112 GLN CG 1 1
14 59153 1 1 112 GLN H H 16.247 -26.080 11.853 1.00 . A A . 112 GLN H 1 1
14 59154 1 1 112 GLN HA H 14.581 -26.109 14.238 1.00 . A A . 112 GLN HA 1 1
14 59155 1 1 112 GLN HB2 H 16.774 -25.220 14.292 1.00 . A A . 112 GLN HB2 1 1
14 59156 1 1 112 GLN HB3 H 16.475 -24.163 12.908 1.00 . A A . 112 GLN HB3 1 1
14 59157 1 1 112 GLN HE21 H 15.679 -21.342 16.182 1.00 . A A . 112 GLN HE21 1 1
14 59158 1 1 112 GLN HE22 H 17.399 -21.232 16.554 1.00 . A A . 112 GLN HE22 1 1
14 59159 1 1 112 GLN HG2 H 15.083 -22.732 14.102 1.00 . A A . 112 GLN HG2 1 1
14 59160 1 1 112 GLN HG3 H 15.043 -23.805 15.527 1.00 . A A . 112 GLN HG3 1 1
14 59161 1 1 112 GLN N N 15.447 -26.431 12.366 1.00 . A A . 112 GLN N 1 1
14 59162 1 1 112 GLN NE2 N 16.643 -21.616 15.987 1.00 . A A . 112 GLN NE2 1 1
14 59163 1 1 112 GLN O O 12.663 -24.687 13.579 1.00 . A A . 112 GLN O 1 1
14 59164 1 1 112 GLN OE1 O 18.027 -23.093 15.095 1.00 . A A . 112 GLN OE1 1 1
14 59165 1 1 113 LYS C C 11.502 -24.184 10.861 1.00 . A A . 113 LYS C 1 1
14 59166 1 1 113 LYS CA C 12.629 -23.234 11.241 1.00 . A A . 113 LYS CA 1 1
14 59167 1 1 113 LYS CB C 13.065 -22.344 10.068 1.00 . A A . 113 LYS CB 1 1
14 59168 1 1 113 LYS CD C 12.490 -19.971 10.589 1.00 . A A . 113 LYS CD 1 1
14 59169 1 1 113 LYS CE C 12.882 -18.708 11.347 1.00 . A A . 113 LYS CE 1 1
14 59170 1 1 113 LYS CG C 13.621 -21.002 10.563 1.00 . A A . 113 LYS CG 1 1
14 59171 1 1 113 LYS H H 14.597 -24.053 11.179 1.00 . A A . 113 LYS H 1 1
14 59172 1 1 113 LYS HA H 12.272 -22.593 12.044 1.00 . A A . 113 LYS HA 1 1
14 59173 1 1 113 LYS HB2 H 13.827 -22.849 9.491 1.00 . A A . 113 LYS HB2 1 1
14 59174 1 1 113 LYS HB3 H 12.223 -22.169 9.398 1.00 . A A . 113 LYS HB3 1 1
14 59175 1 1 113 LYS HD2 H 12.246 -19.707 9.558 1.00 . A A . 113 LYS HD2 1 1
14 59176 1 1 113 LYS HD3 H 11.608 -20.406 11.057 1.00 . A A . 113 LYS HD3 1 1
14 59177 1 1 113 LYS HE2 H 12.989 -18.931 12.411 1.00 . A A . 113 LYS HE2 1 1
14 59178 1 1 113 LYS HE3 H 13.851 -18.363 10.972 1.00 . A A . 113 LYS HE3 1 1
14 59179 1 1 113 LYS HG2 H 14.060 -21.114 11.556 1.00 . A A . 113 LYS HG2 1 1
14 59180 1 1 113 LYS HG3 H 14.399 -20.661 9.882 1.00 . A A . 113 LYS HG3 1 1
14 59181 1 1 113 LYS HZ1 H 10.975 -17.888 11.509 1.00 . A A . 113 LYS HZ1 1 1
14 59182 1 1 113 LYS HZ2 H 11.795 -17.423 10.157 1.00 . A A . 113 LYS HZ2 1 1
14 59183 1 1 113 LYS HZ3 H 12.189 -16.770 11.579 1.00 . A A . 113 LYS HZ3 1 1
14 59184 1 1 113 LYS N N 13.759 -24.018 11.748 1.00 . A A . 113 LYS N 1 1
14 59185 1 1 113 LYS NZ N 11.880 -17.639 11.149 1.00 . A A . 113 LYS NZ 1 1
14 59186 1 1 113 LYS O O 11.601 -24.912 9.879 1.00 . A A . 113 LYS O 1 1
14 59187 1 1 114 LYS C C 8.013 -24.483 11.974 1.00 . A A . 114 LYS C 1 1
14 59188 1 1 114 LYS CA C 9.283 -25.075 11.406 1.00 . A A . 114 LYS CA 1 1
14 59189 1 1 114 LYS CB C 9.570 -26.458 12.023 1.00 . A A . 114 LYS CB 1 1
14 59190 1 1 114 LYS CD C 10.845 -27.454 14.011 1.00 . A A . 114 LYS CD 1 1
14 59191 1 1 114 LYS CE C 10.671 -28.886 13.493 1.00 . A A . 114 LYS CE 1 1
14 59192 1 1 114 LYS CG C 9.744 -26.482 13.555 1.00 . A A . 114 LYS CG 1 1
14 59193 1 1 114 LYS H H 10.372 -23.600 12.453 1.00 . A A . 114 LYS H 1 1
14 59194 1 1 114 LYS HA H 9.154 -25.182 10.329 1.00 . A A . 114 LYS HA 1 1
14 59195 1 1 114 LYS HB2 H 8.782 -27.157 11.741 1.00 . A A . 114 LYS HB2 1 1
14 59196 1 1 114 LYS HB3 H 10.489 -26.812 11.578 1.00 . A A . 114 LYS HB3 1 1
14 59197 1 1 114 LYS HD2 H 11.799 -27.071 13.648 1.00 . A A . 114 LYS HD2 1 1
14 59198 1 1 114 LYS HD3 H 10.881 -27.464 15.100 1.00 . A A . 114 LYS HD3 1 1
14 59199 1 1 114 LYS HE2 H 9.825 -29.371 13.983 1.00 . A A . 114 LYS HE2 1 1
14 59200 1 1 114 LYS HE3 H 10.479 -28.850 12.426 1.00 . A A . 114 LYS HE3 1 1
14 59201 1 1 114 LYS HG2 H 10.034 -25.490 13.897 1.00 . A A . 114 LYS HG2 1 1
14 59202 1 1 114 LYS HG3 H 8.797 -26.742 14.031 1.00 . A A . 114 LYS HG3 1 1
14 59203 1 1 114 LYS HZ1 H 12.031 -29.884 14.674 1.00 . A A . 114 LYS HZ1 1 1
14 59204 1 1 114 LYS HZ2 H 12.708 -29.182 13.332 1.00 . A A . 114 LYS HZ2 1 1
14 59205 1 1 114 LYS HZ3 H 11.851 -30.564 13.188 1.00 . A A . 114 LYS HZ3 1 1
14 59206 1 1 114 LYS N N 10.426 -24.206 11.647 1.00 . A A . 114 LYS N 1 1
14 59207 1 1 114 LYS NZ N 11.897 -29.677 13.694 1.00 . A A . 114 LYS NZ 1 1
14 59208 1 1 114 LYS O O 8.056 -23.502 12.724 1.00 . A A . 114 LYS O 1 1
14 59209 1 1 115 PHE C C 4.685 -25.948 11.918 1.00 . A A . 115 PHE C 1 1
14 59210 1 1 115 PHE CA C 5.554 -24.704 12.051 1.00 . A A . 115 PHE CA 1 1
14 59211 1 1 115 PHE CB C 5.007 -23.527 11.231 1.00 . A A . 115 PHE CB 1 1
14 59212 1 1 115 PHE CD1 C 5.693 -23.747 8.801 1.00 . A A . 115 PHE CD1 1 1
14 59213 1 1 115 PHE CD2 C 3.342 -23.984 9.375 1.00 . A A . 115 PHE CD2 1 1
14 59214 1 1 115 PHE CE1 C 5.372 -23.872 7.440 1.00 . A A . 115 PHE CE1 1 1
14 59215 1 1 115 PHE CE2 C 3.024 -24.107 8.013 1.00 . A A . 115 PHE CE2 1 1
14 59216 1 1 115 PHE CG C 4.679 -23.787 9.773 1.00 . A A . 115 PHE CG 1 1
14 59217 1 1 115 PHE CZ C 4.037 -24.048 7.042 1.00 . A A . 115 PHE CZ 1 1
14 59218 1 1 115 PHE H H 6.921 -25.874 10.990 1.00 . A A . 115 PHE H 1 1
14 59219 1 1 115 PHE HA H 5.604 -24.413 13.099 1.00 . A A . 115 PHE HA 1 1
14 59220 1 1 115 PHE HB2 H 4.099 -23.186 11.717 1.00 . A A . 115 PHE HB2 1 1
14 59221 1 1 115 PHE HB3 H 5.710 -22.697 11.289 1.00 . A A . 115 PHE HB3 1 1
14 59222 1 1 115 PHE HD1 H 6.723 -23.601 9.089 1.00 . A A . 115 PHE HD1 1 1
14 59223 1 1 115 PHE HD2 H 2.550 -24.017 10.108 1.00 . A A . 115 PHE HD2 1 1
14 59224 1 1 115 PHE HE1 H 6.158 -23.824 6.699 1.00 . A A . 115 PHE HE1 1 1
14 59225 1 1 115 PHE HE2 H 1.998 -24.234 7.706 1.00 . A A . 115 PHE HE2 1 1
14 59226 1 1 115 PHE HZ H 3.796 -24.135 5.993 1.00 . A A . 115 PHE HZ 1 1
14 59227 1 1 115 PHE N N 6.884 -25.069 11.616 1.00 . A A . 115 PHE N 1 1
14 59228 1 1 115 PHE O O 5.078 -26.928 11.286 1.00 . A A . 115 PHE O 1 1
14 59229 1 1 116 VAL C C 1.175 -26.502 12.277 1.00 . A A . 116 VAL C 1 1
14 59230 1 1 116 VAL CA C 2.581 -27.061 12.424 1.00 . A A . 116 VAL CA 1 1
14 59231 1 1 116 VAL CB C 2.806 -28.019 13.610 1.00 . A A . 116 VAL CB 1 1
14 59232 1 1 116 VAL CG1 C 2.678 -27.356 14.989 1.00 . A A . 116 VAL CG1 1 1
14 59233 1 1 116 VAL CG2 C 1.886 -29.243 13.495 1.00 . A A . 116 VAL CG2 1 1
14 59234 1 1 116 VAL H H 3.172 -25.135 13.027 1.00 . A A . 116 VAL H 1 1
14 59235 1 1 116 VAL HA H 2.804 -27.625 11.517 1.00 . A A . 116 VAL HA 1 1
14 59236 1 1 116 VAL HB H 3.833 -28.366 13.534 1.00 . A A . 116 VAL HB 1 1
14 59237 1 1 116 VAL HG11 H 2.856 -28.100 15.766 1.00 . A A . 116 VAL HG11 1 1
14 59238 1 1 116 VAL HG12 H 3.421 -26.567 15.103 1.00 . A A . 116 VAL HG12 1 1
14 59239 1 1 116 VAL HG13 H 1.688 -26.938 15.123 1.00 . A A . 116 VAL HG13 1 1
14 59240 1 1 116 VAL HG21 H 0.840 -28.948 13.472 1.00 . A A . 116 VAL HG21 1 1
14 59241 1 1 116 VAL HG22 H 2.114 -29.796 12.586 1.00 . A A . 116 VAL HG22 1 1
14 59242 1 1 116 VAL HG23 H 2.038 -29.912 14.341 1.00 . A A . 116 VAL HG23 1 1
14 59243 1 1 116 VAL N N 3.492 -25.936 12.502 1.00 . A A . 116 VAL N 1 1
14 59244 1 1 116 VAL O O 0.732 -25.666 13.074 1.00 . A A . 116 VAL O 1 1
14 59245 1 1 117 LEU C C -1.736 -27.663 11.275 1.00 . A A . 117 LEU C 1 1
14 59246 1 1 117 LEU CA C -0.850 -26.496 10.868 1.00 . A A . 117 LEU CA 1 1
14 59247 1 1 117 LEU CB C -1.029 -26.090 9.391 1.00 . A A . 117 LEU CB 1 1
14 59248 1 1 117 LEU CD1 C -1.476 -26.765 7.014 1.00 . A A . 117 LEU CD1 1 1
14 59249 1 1 117 LEU CD2 C 0.768 -27.221 7.978 1.00 . A A . 117 LEU CD2 1 1
14 59250 1 1 117 LEU CG C -0.727 -27.138 8.301 1.00 . A A . 117 LEU CG 1 1
14 59251 1 1 117 LEU H H 0.936 -27.592 10.589 1.00 . A A . 117 LEU H 1 1
14 59252 1 1 117 LEU HA H -1.117 -25.629 11.473 1.00 . A A . 117 LEU HA 1 1
14 59253 1 1 117 LEU HB2 H -2.072 -25.798 9.288 1.00 . A A . 117 LEU HB2 1 1
14 59254 1 1 117 LEU HB3 H -0.429 -25.205 9.194 1.00 . A A . 117 LEU HB3 1 1
14 59255 1 1 117 LEU HD11 H -2.550 -26.742 7.196 1.00 . A A . 117 LEU HD11 1 1
14 59256 1 1 117 LEU HD12 H -1.277 -27.507 6.243 1.00 . A A . 117 LEU HD12 1 1
14 59257 1 1 117 LEU HD13 H -1.151 -25.788 6.653 1.00 . A A . 117 LEU HD13 1 1
14 59258 1 1 117 LEU HD21 H 1.082 -26.355 7.404 1.00 . A A . 117 LEU HD21 1 1
14 59259 1 1 117 LEU HD22 H 0.964 -28.129 7.414 1.00 . A A . 117 LEU HD22 1 1
14 59260 1 1 117 LEU HD23 H 1.380 -27.249 8.871 1.00 . A A . 117 LEU HD23 1 1
14 59261 1 1 117 LEU HG H -1.078 -28.116 8.618 1.00 . A A . 117 LEU HG 1 1
14 59262 1 1 117 LEU N N 0.509 -26.894 11.193 1.00 . A A . 117 LEU N 1 1
14 59263 1 1 117 LEU O O -1.410 -28.819 10.997 1.00 . A A . 117 LEU O 1 1
14 59264 1 1 118 LYS C C -5.132 -27.717 12.734 1.00 . A A . 118 LYS C 1 1
14 59265 1 1 118 LYS CA C -3.780 -28.346 12.452 1.00 . A A . 118 LYS CA 1 1
14 59266 1 1 118 LYS CB C -3.245 -28.967 13.765 1.00 . A A . 118 LYS CB 1 1
14 59267 1 1 118 LYS CD C -1.317 -27.797 14.927 1.00 . A A . 118 LYS CD 1 1
14 59268 1 1 118 LYS CE C -0.920 -26.776 15.995 1.00 . A A . 118 LYS CE 1 1
14 59269 1 1 118 LYS CG C -2.833 -27.987 14.876 1.00 . A A . 118 LYS CG 1 1
14 59270 1 1 118 LYS H H -3.054 -26.394 12.177 1.00 . A A . 118 LYS H 1 1
14 59271 1 1 118 LYS HA H -3.902 -29.136 11.707 1.00 . A A . 118 LYS HA 1 1
14 59272 1 1 118 LYS HB2 H -4.017 -29.607 14.189 1.00 . A A . 118 LYS HB2 1 1
14 59273 1 1 118 LYS HB3 H -2.399 -29.606 13.527 1.00 . A A . 118 LYS HB3 1 1
14 59274 1 1 118 LYS HD2 H -0.865 -28.756 15.182 1.00 . A A . 118 LYS HD2 1 1
14 59275 1 1 118 LYS HD3 H -0.940 -27.489 13.956 1.00 . A A . 118 LYS HD3 1 1
14 59276 1 1 118 LYS HE2 H -1.649 -26.797 16.807 1.00 . A A . 118 LYS HE2 1 1
14 59277 1 1 118 LYS HE3 H 0.046 -27.070 16.410 1.00 . A A . 118 LYS HE3 1 1
14 59278 1 1 118 LYS HG2 H -3.341 -27.034 14.755 1.00 . A A . 118 LYS HG2 1 1
14 59279 1 1 118 LYS HG3 H -3.137 -28.406 15.833 1.00 . A A . 118 LYS HG3 1 1
14 59280 1 1 118 LYS HZ1 H -0.470 -24.789 16.177 1.00 . A A . 118 LYS HZ1 1 1
14 59281 1 1 118 LYS HZ2 H -1.705 -25.094 15.082 1.00 . A A . 118 LYS HZ2 1 1
14 59282 1 1 118 LYS HZ3 H -0.150 -25.398 14.677 1.00 . A A . 118 LYS HZ3 1 1
14 59283 1 1 118 LYS N N -2.831 -27.360 11.966 1.00 . A A . 118 LYS N 1 1
14 59284 1 1 118 LYS NZ N -0.812 -25.410 15.449 1.00 . A A . 118 LYS NZ 1 1
14 59285 1 1 118 LYS O O -5.278 -26.484 12.763 1.00 . A A . 118 LYS O 1 1
14 59286 1 1 119 ASP C C -7.789 -28.806 14.673 1.00 . A A . 119 ASP C 1 1
14 59287 1 1 119 ASP CA C -7.481 -28.214 13.289 1.00 . A A . 119 ASP CA 1 1
14 59288 1 1 119 ASP CB C -8.502 -28.573 12.204 1.00 . A A . 119 ASP CB 1 1
14 59289 1 1 119 ASP CG C -9.663 -27.588 12.298 1.00 . A A . 119 ASP CG 1 1
14 59290 1 1 119 ASP H H -5.908 -29.573 12.887 1.00 . A A . 119 ASP H 1 1
14 59291 1 1 119 ASP HA H -7.515 -27.132 13.403 1.00 . A A . 119 ASP HA 1 1
14 59292 1 1 119 ASP HB2 H -8.041 -28.470 11.221 1.00 . A A . 119 ASP HB2 1 1
14 59293 1 1 119 ASP HB3 H -8.849 -29.598 12.333 1.00 . A A . 119 ASP HB3 1 1
14 59294 1 1 119 ASP N N -6.118 -28.581 12.938 1.00 . A A . 119 ASP N 1 1
14 59295 1 1 119 ASP O O -6.990 -29.554 15.240 1.00 . A A . 119 ASP O 1 1
14 59296 1 1 119 ASP OD1 O -10.516 -27.725 13.201 1.00 . A A . 119 ASP OD1 1 1
14 59297 1 1 119 ASP OD2 O -9.582 -26.556 11.603 1.00 . A A . 119 ASP OD2 1 1
14 59298 1 1 120 LYS C C -10.893 -28.411 16.685 1.00 . A A . 120 LYS C 1 1
14 59299 1 1 120 LYS CA C -9.413 -28.773 16.593 1.00 . A A . 120 LYS CA 1 1
14 59300 1 1 120 LYS CB C -8.637 -28.049 17.717 1.00 . A A . 120 LYS CB 1 1
14 59301 1 1 120 LYS CD C -7.991 -25.785 18.773 1.00 . A A . 120 LYS CD 1 1
14 59302 1 1 120 LYS CE C -8.393 -24.304 18.826 1.00 . A A . 120 LYS CE 1 1
14 59303 1 1 120 LYS CG C -8.716 -26.514 17.637 1.00 . A A . 120 LYS CG 1 1
14 59304 1 1 120 LYS H H -9.477 -27.787 14.703 1.00 . A A . 120 LYS H 1 1
14 59305 1 1 120 LYS HA H -9.312 -29.849 16.718 1.00 . A A . 120 LYS HA 1 1
14 59306 1 1 120 LYS HB2 H -9.037 -28.376 18.679 1.00 . A A . 120 LYS HB2 1 1
14 59307 1 1 120 LYS HB3 H -7.592 -28.339 17.666 1.00 . A A . 120 LYS HB3 1 1
14 59308 1 1 120 LYS HD2 H -8.262 -26.235 19.727 1.00 . A A . 120 LYS HD2 1 1
14 59309 1 1 120 LYS HD3 H -6.913 -25.875 18.646 1.00 . A A . 120 LYS HD3 1 1
14 59310 1 1 120 LYS HE2 H -9.439 -24.235 19.139 1.00 . A A . 120 LYS HE2 1 1
14 59311 1 1 120 LYS HE3 H -7.785 -23.803 19.582 1.00 . A A . 120 LYS HE3 1 1
14 59312 1 1 120 LYS HG2 H -8.296 -26.186 16.685 1.00 . A A . 120 LYS HG2 1 1
14 59313 1 1 120 LYS HG3 H -9.758 -26.215 17.681 1.00 . A A . 120 LYS HG3 1 1
14 59314 1 1 120 LYS HZ1 H -7.287 -23.657 17.179 1.00 . A A . 120 LYS HZ1 1 1
14 59315 1 1 120 LYS HZ2 H -8.513 -22.630 17.617 1.00 . A A . 120 LYS HZ2 1 1
14 59316 1 1 120 LYS HZ3 H -8.867 -23.996 16.830 1.00 . A A . 120 LYS HZ3 1 1
14 59317 1 1 120 LYS N N -8.891 -28.384 15.279 1.00 . A A . 120 LYS N 1 1
14 59318 1 1 120 LYS NZ N -8.239 -23.608 17.529 1.00 . A A . 120 LYS NZ 1 1
14 59319 1 1 120 LYS O O -11.651 -29.042 17.423 1.00 . A A . 120 LYS O 1 1
14 59320 1 1 121 ASN C C -13.534 -27.685 14.958 1.00 . A A . 121 ASN C 1 1
14 59321 1 1 121 ASN CA C -12.597 -26.808 15.805 1.00 . A A . 121 ASN CA 1 1
14 59322 1 1 121 ASN CB C -12.433 -25.418 15.158 1.00 . A A . 121 ASN CB 1 1
14 59323 1 1 121 ASN CG C -11.416 -24.502 15.829 1.00 . A A . 121 ASN CG 1 1
14 59324 1 1 121 ASN H H -10.583 -26.942 15.354 1.00 . A A . 121 ASN H 1 1
14 59325 1 1 121 ASN HA H -13.011 -26.699 16.808 1.00 . A A . 121 ASN HA 1 1
14 59326 1 1 121 ASN HB2 H -12.090 -25.557 14.132 1.00 . A A . 121 ASN HB2 1 1
14 59327 1 1 121 ASN HB3 H -13.403 -24.919 15.135 1.00 . A A . 121 ASN HB3 1 1
14 59328 1 1 121 ASN HD21 H -12.830 -23.560 16.977 1.00 . A A . 121 ASN HD21 1 1
14 59329 1 1 121 ASN HD22 H -11.221 -22.881 17.010 1.00 . A A . 121 ASN HD22 1 1
14 59330 1 1 121 ASN N N -11.281 -27.390 15.927 1.00 . A A . 121 ASN N 1 1
14 59331 1 1 121 ASN ND2 N -11.845 -23.618 16.708 1.00 . A A . 121 ASN ND2 1 1
14 59332 1 1 121 ASN O O -14.723 -27.375 14.856 1.00 . A A . 121 ASN O 1 1
14 59333 1 1 121 ASN OD1 O -10.216 -24.583 15.550 1.00 . A A . 121 ASN OD1 1 1
14 59334 1 1 122 GLY C C -13.661 -29.442 12.028 1.00 . A A . 122 GLY C 1 1
14 59335 1 1 122 GLY CA C -13.829 -29.690 13.530 1.00 . A A . 122 GLY CA 1 1
14 59336 1 1 122 GLY H H -12.060 -28.981 14.455 1.00 . A A . 122 GLY H 1 1
14 59337 1 1 122 GLY HA2 H -13.518 -30.707 13.755 1.00 . A A . 122 GLY HA2 1 1
14 59338 1 1 122 GLY HA3 H -14.886 -29.604 13.782 1.00 . A A . 122 GLY HA3 1 1
14 59339 1 1 122 GLY N N -13.044 -28.774 14.355 1.00 . A A . 122 GLY N 1 1
14 59340 1 1 122 GLY O O -14.431 -29.978 11.226 1.00 . A A . 122 GLY O 1 1
14 59341 1 1 123 GLY C C -11.675 -29.375 9.563 1.00 . A A . 123 GLY C 1 1
14 59342 1 1 123 GLY CA C -12.416 -28.247 10.259 1.00 . A A . 123 GLY CA 1 1
14 59343 1 1 123 GLY H H -12.089 -28.192 12.339 1.00 . A A . 123 GLY H 1 1
14 59344 1 1 123 GLY HA2 H -13.347 -28.047 9.734 1.00 . A A . 123 GLY HA2 1 1
14 59345 1 1 123 GLY HA3 H -11.803 -27.346 10.238 1.00 . A A . 123 GLY HA3 1 1
14 59346 1 1 123 GLY N N -12.702 -28.599 11.637 1.00 . A A . 123 GLY N 1 1
14 59347 1 1 123 GLY O O -10.444 -29.376 9.534 1.00 . A A . 123 GLY O 1 1
14 59348 1 1 124 LYS C C -11.034 -30.949 7.120 1.00 . A A . 124 LYS C 1 1
14 59349 1 1 124 LYS CA C -11.845 -31.479 8.308 1.00 . A A . 124 LYS CA 1 1
14 59350 1 1 124 LYS CB C -12.968 -32.421 7.819 1.00 . A A . 124 LYS CB 1 1
14 59351 1 1 124 LYS CD C -13.223 -34.422 6.198 1.00 . A A . 124 LYS CD 1 1
14 59352 1 1 124 LYS CE C -14.639 -34.862 6.594 1.00 . A A . 124 LYS CE 1 1
14 59353 1 1 124 LYS CG C -12.436 -33.792 7.354 1.00 . A A . 124 LYS CG 1 1
14 59354 1 1 124 LYS H H -13.427 -30.269 9.094 1.00 . A A . 124 LYS H 1 1
14 59355 1 1 124 LYS HA H -11.188 -32.015 8.995 1.00 . A A . 124 LYS HA 1 1
14 59356 1 1 124 LYS HB2 H -13.684 -32.589 8.625 1.00 . A A . 124 LYS HB2 1 1
14 59357 1 1 124 LYS HB3 H -13.492 -31.932 6.996 1.00 . A A . 124 LYS HB3 1 1
14 59358 1 1 124 LYS HD2 H -13.270 -33.719 5.364 1.00 . A A . 124 LYS HD2 1 1
14 59359 1 1 124 LYS HD3 H -12.660 -35.295 5.869 1.00 . A A . 124 LYS HD3 1 1
14 59360 1 1 124 LYS HE2 H -14.578 -35.496 7.481 1.00 . A A . 124 LYS HE2 1 1
14 59361 1 1 124 LYS HE3 H -15.235 -33.983 6.846 1.00 . A A . 124 LYS HE3 1 1
14 59362 1 1 124 LYS HG2 H -11.408 -33.696 7.013 1.00 . A A . 124 LYS HG2 1 1
14 59363 1 1 124 LYS HG3 H -12.427 -34.476 8.200 1.00 . A A . 124 LYS HG3 1 1
14 59364 1 1 124 LYS HZ1 H -15.395 -35.035 4.675 1.00 . A A . 124 LYS HZ1 1 1
14 59365 1 1 124 LYS HZ2 H -16.221 -35.938 5.795 1.00 . A A . 124 LYS HZ2 1 1
14 59366 1 1 124 LYS HZ3 H -14.740 -36.411 5.229 1.00 . A A . 124 LYS HZ3 1 1
14 59367 1 1 124 LYS N N -12.421 -30.343 9.020 1.00 . A A . 124 LYS N 1 1
14 59368 1 1 124 LYS NZ N -15.304 -35.612 5.504 1.00 . A A . 124 LYS NZ 1 1
14 59369 1 1 124 LYS O O -11.409 -29.948 6.502 1.00 . A A . 124 LYS O 1 1
14 59370 1 1 125 LEU C C -9.818 -31.618 4.453 1.00 . A A . 125 LEU C 1 1
14 59371 1 1 125 LEU CA C -9.044 -31.231 5.713 1.00 . A A . 125 LEU CA 1 1
14 59372 1 1 125 LEU CB C -7.707 -31.991 5.827 1.00 . A A . 125 LEU CB 1 1
14 59373 1 1 125 LEU CD1 C -5.274 -31.805 5.200 1.00 . A A . 125 LEU CD1 1 1
14 59374 1 1 125 LEU CD2 C -6.853 -32.645 3.489 1.00 . A A . 125 LEU CD2 1 1
14 59375 1 1 125 LEU CG C -6.713 -31.689 4.682 1.00 . A A . 125 LEU CG 1 1
14 59376 1 1 125 LEU H H -9.650 -32.402 7.373 1.00 . A A . 125 LEU H 1 1
14 59377 1 1 125 LEU HA H -8.858 -30.155 5.724 1.00 . A A . 125 LEU HA 1 1
14 59378 1 1 125 LEU HB2 H -7.254 -31.698 6.775 1.00 . A A . 125 LEU HB2 1 1
14 59379 1 1 125 LEU HB3 H -7.896 -33.065 5.869 1.00 . A A . 125 LEU HB3 1 1
14 59380 1 1 125 LEU HD11 H -4.570 -31.576 4.397 1.00 . A A . 125 LEU HD11 1 1
14 59381 1 1 125 LEU HD12 H -5.080 -32.815 5.558 1.00 . A A . 125 LEU HD12 1 1
14 59382 1 1 125 LEU HD13 H -5.110 -31.099 6.014 1.00 . A A . 125 LEU HD13 1 1
14 59383 1 1 125 LEU HD21 H -6.124 -32.385 2.722 1.00 . A A . 125 LEU HD21 1 1
14 59384 1 1 125 LEU HD22 H -7.842 -32.574 3.044 1.00 . A A . 125 LEU HD22 1 1
14 59385 1 1 125 LEU HD23 H -6.706 -33.676 3.811 1.00 . A A . 125 LEU HD23 1 1
14 59386 1 1 125 LEU HG H -6.867 -30.666 4.335 1.00 . A A . 125 LEU HG 1 1
14 59387 1 1 125 LEU N N -9.901 -31.589 6.834 1.00 . A A . 125 LEU N 1 1
14 59388 1 1 125 LEU O O -10.291 -32.749 4.362 1.00 . A A . 125 LEU O 1 1
14 59389 1 1 126 VAL C C -9.681 -31.406 1.183 1.00 . A A . 126 VAL C 1 1
14 59390 1 1 126 VAL CA C -10.680 -30.955 2.252 1.00 . A A . 126 VAL CA 1 1
14 59391 1 1 126 VAL CB C -11.495 -29.710 1.843 1.00 . A A . 126 VAL CB 1 1
14 59392 1 1 126 VAL CG1 C -12.123 -29.859 0.449 1.00 . A A . 126 VAL CG1 1 1
14 59393 1 1 126 VAL CG2 C -12.615 -29.468 2.870 1.00 . A A . 126 VAL CG2 1 1
14 59394 1 1 126 VAL H H -9.556 -29.782 3.645 1.00 . A A . 126 VAL H 1 1
14 59395 1 1 126 VAL HA H -11.381 -31.777 2.402 1.00 . A A . 126 VAL HA 1 1
14 59396 1 1 126 VAL HB H -10.841 -28.837 1.834 1.00 . A A . 126 VAL HB 1 1
14 59397 1 1 126 VAL HG11 H -12.695 -30.781 0.383 1.00 . A A . 126 VAL HG11 1 1
14 59398 1 1 126 VAL HG12 H -12.784 -29.018 0.244 1.00 . A A . 126 VAL HG12 1 1
14 59399 1 1 126 VAL HG13 H -11.347 -29.861 -0.319 1.00 . A A . 126 VAL HG13 1 1
14 59400 1 1 126 VAL HG21 H -13.230 -28.627 2.557 1.00 . A A . 126 VAL HG21 1 1
14 59401 1 1 126 VAL HG22 H -13.250 -30.351 2.946 1.00 . A A . 126 VAL HG22 1 1
14 59402 1 1 126 VAL HG23 H -12.194 -29.243 3.851 1.00 . A A . 126 VAL HG23 1 1
14 59403 1 1 126 VAL N N -9.966 -30.695 3.503 1.00 . A A . 126 VAL N 1 1
14 59404 1 1 126 VAL O O -9.877 -32.458 0.567 1.00 . A A . 126 VAL O 1 1
14 59405 1 1 127 GLY C C -6.334 -30.037 0.345 1.00 . A A . 127 GLY C 1 1
14 59406 1 1 127 GLY CA C -7.551 -30.907 0.036 1.00 . A A . 127 GLY CA 1 1
14 59407 1 1 127 GLY H H -8.475 -29.799 1.533 1.00 . A A . 127 GLY H 1 1
14 59408 1 1 127 GLY HA2 H -7.258 -31.955 0.093 1.00 . A A . 127 GLY HA2 1 1
14 59409 1 1 127 GLY HA3 H -7.938 -30.713 -0.954 1.00 . A A . 127 GLY HA3 1 1
14 59410 1 1 127 GLY N N -8.598 -30.649 1.005 1.00 . A A . 127 GLY N 1 1
14 59411 1 1 127 GLY O O -6.090 -29.760 1.525 1.00 . A A . 127 GLY O 1 1
14 59412 1 1 128 PHE C C -4.131 -27.775 -1.510 1.00 . A A . 128 PHE C 1 1
14 59413 1 1 128 PHE CA C -4.322 -28.859 -0.447 1.00 . A A . 128 PHE CA 1 1
14 59414 1 1 128 PHE CB C -3.086 -29.783 -0.395 1.00 . A A . 128 PHE CB 1 1
14 59415 1 1 128 PHE CD1 C -3.196 -31.526 -2.239 1.00 . A A . 128 PHE CD1 1 1
14 59416 1 1 128 PHE CD2 C -1.755 -29.589 -2.542 1.00 . A A . 128 PHE CD2 1 1
14 59417 1 1 128 PHE CE1 C -2.852 -31.980 -3.524 1.00 . A A . 128 PHE CE1 1 1
14 59418 1 1 128 PHE CE2 C -1.444 -30.021 -3.839 1.00 . A A . 128 PHE CE2 1 1
14 59419 1 1 128 PHE CG C -2.658 -30.323 -1.747 1.00 . A A . 128 PHE CG 1 1
14 59420 1 1 128 PHE CZ C -1.995 -31.214 -4.332 1.00 . A A . 128 PHE CZ 1 1
14 59421 1 1 128 PHE H H -5.787 -29.897 -1.614 1.00 . A A . 128 PHE H 1 1
14 59422 1 1 128 PHE HA H -4.399 -28.360 0.518 1.00 . A A . 128 PHE HA 1 1
14 59423 1 1 128 PHE HB2 H -2.248 -29.221 0.019 1.00 . A A . 128 PHE HB2 1 1
14 59424 1 1 128 PHE HB3 H -3.282 -30.612 0.286 1.00 . A A . 128 PHE HB3 1 1
14 59425 1 1 128 PHE HD1 H -3.899 -32.084 -1.639 1.00 . A A . 128 PHE HD1 1 1
14 59426 1 1 128 PHE HD2 H -1.317 -28.668 -2.185 1.00 . A A . 128 PHE HD2 1 1
14 59427 1 1 128 PHE HE1 H -3.271 -32.894 -3.913 1.00 . A A . 128 PHE HE1 1 1
14 59428 1 1 128 PHE HE2 H -0.791 -29.421 -4.458 1.00 . A A . 128 PHE HE2 1 1
14 59429 1 1 128 PHE HZ H -1.768 -31.531 -5.339 1.00 . A A . 128 PHE HZ 1 1
14 59430 1 1 128 PHE N N -5.529 -29.664 -0.655 1.00 . A A . 128 PHE N 1 1
14 59431 1 1 128 PHE O O -4.805 -27.734 -2.533 1.00 . A A . 128 PHE O 1 1
14 59432 1 1 129 HIS C C -1.251 -25.690 -2.039 1.00 . A A . 129 HIS C 1 1
14 59433 1 1 129 HIS CA C -2.786 -25.763 -2.086 1.00 . A A . 129 HIS CA 1 1
14 59434 1 1 129 HIS CB C -3.420 -24.461 -1.584 1.00 . A A . 129 HIS CB 1 1
14 59435 1 1 129 HIS CD2 C -3.905 -24.768 0.915 1.00 . A A . 129 HIS CD2 1 1
14 59436 1 1 129 HIS CE1 C -2.599 -23.194 1.739 1.00 . A A . 129 HIS CE1 1 1
14 59437 1 1 129 HIS CG C -3.249 -24.163 -0.120 1.00 . A A . 129 HIS CG 1 1
14 59438 1 1 129 HIS H H -2.649 -26.971 -0.391 1.00 . A A . 129 HIS H 1 1
14 59439 1 1 129 HIS HA H -3.136 -25.915 -3.119 1.00 . A A . 129 HIS HA 1 1
14 59440 1 1 129 HIS HB2 H -2.941 -23.653 -2.119 1.00 . A A . 129 HIS HB2 1 1
14 59441 1 1 129 HIS HB3 H -4.483 -24.461 -1.829 1.00 . A A . 129 HIS HB3 1 1
14 59442 1 1 129 HIS HD1 H -1.857 -22.523 -0.110 1.00 . A A . 129 HIS HD1 1 1
14 59443 1 1 129 HIS HD2 H -4.642 -25.557 0.837 1.00 . A A . 129 HIS HD2 1 1
14 59444 1 1 129 HIS HE1 H -2.108 -22.522 2.431 1.00 . A A . 129 HIS HE1 1 1
14 59445 1 1 129 HIS N N -3.183 -26.881 -1.245 1.00 . A A . 129 HIS N 1 1
14 59446 1 1 129 HIS ND1 N -2.450 -23.173 0.407 1.00 . A A . 129 HIS ND1 1 1
14 59447 1 1 129 HIS NE2 N -3.484 -24.140 2.088 1.00 . A A . 129 HIS NE2 1 1
14 59448 1 1 129 HIS O O -0.629 -26.273 -1.146 1.00 . A A . 129 HIS O 1 1
14 59449 1 1 130 GLY C C 1.342 -25.797 -4.035 1.00 . A A . 130 GLY C 1 1
14 59450 1 1 130 GLY CA C 0.782 -24.738 -3.080 1.00 . A A . 130 GLY CA 1 1
14 59451 1 1 130 GLY H H -1.258 -24.479 -3.637 1.00 . A A . 130 GLY H 1 1
14 59452 1 1 130 GLY HA2 H 1.003 -23.737 -3.449 1.00 . A A . 130 GLY HA2 1 1
14 59453 1 1 130 GLY HA3 H 1.244 -24.852 -2.101 1.00 . A A . 130 GLY HA3 1 1
14 59454 1 1 130 GLY N N -0.662 -24.917 -2.955 1.00 . A A . 130 GLY N 1 1
14 59455 1 1 130 GLY O O 1.049 -26.984 -3.887 1.00 . A A . 130 GLY O 1 1
14 59456 1 1 131 ARG C C 4.088 -26.599 -5.674 1.00 . A A . 131 ARG C 1 1
14 59457 1 1 131 ARG CA C 2.645 -26.307 -6.062 1.00 . A A . 131 ARG CA 1 1
14 59458 1 1 131 ARG CB C 2.590 -25.730 -7.503 1.00 . A A . 131 ARG CB 1 1
14 59459 1 1 131 ARG CD C 3.234 -26.682 -9.858 1.00 . A A . 131 ARG CD 1 1
14 59460 1 1 131 ARG CG C 2.385 -26.815 -8.579 1.00 . A A . 131 ARG CG 1 1
14 59461 1 1 131 ARG CZ C 1.546 -26.422 -11.684 1.00 . A A . 131 ARG CZ 1 1
14 59462 1 1 131 ARG H H 2.319 -24.411 -5.209 1.00 . A A . 131 ARG H 1 1
14 59463 1 1 131 ARG HA H 2.080 -27.240 -6.022 1.00 . A A . 131 ARG HA 1 1
14 59464 1 1 131 ARG HB2 H 1.766 -25.024 -7.600 1.00 . A A . 131 ARG HB2 1 1
14 59465 1 1 131 ARG HB3 H 3.528 -25.197 -7.692 1.00 . A A . 131 ARG HB3 1 1
14 59466 1 1 131 ARG HD2 H 4.162 -26.173 -9.625 1.00 . A A . 131 ARG HD2 1 1
14 59467 1 1 131 ARG HD3 H 3.487 -27.684 -10.210 1.00 . A A . 131 ARG HD3 1 1
14 59468 1 1 131 ARG HE H 3.048 -25.127 -11.297 1.00 . A A . 131 ARG HE 1 1
14 59469 1 1 131 ARG HG2 H 2.628 -27.786 -8.150 1.00 . A A . 131 ARG HG2 1 1
14 59470 1 1 131 ARG HG3 H 1.330 -26.831 -8.843 1.00 . A A . 131 ARG HG3 1 1
14 59471 1 1 131 ARG HH11 H 1.304 -28.214 -10.681 1.00 . A A . 131 ARG HH11 1 1
14 59472 1 1 131 ARG HH12 H 0.163 -27.860 -11.966 1.00 . A A . 131 ARG HH12 1 1
14 59473 1 1 131 ARG HH21 H 1.510 -24.868 -13.037 1.00 . A A . 131 ARG HH21 1 1
14 59474 1 1 131 ARG HH22 H 0.255 -26.070 -13.203 1.00 . A A . 131 ARG HH22 1 1
14 59475 1 1 131 ARG N N 2.068 -25.383 -5.084 1.00 . A A . 131 ARG N 1 1
14 59476 1 1 131 ARG NE N 2.573 -25.964 -10.959 1.00 . A A . 131 ARG NE 1 1
14 59477 1 1 131 ARG NH1 N 0.972 -27.585 -11.413 1.00 . A A . 131 ARG NH1 1 1
14 59478 1 1 131 ARG NH2 N 1.073 -25.720 -12.702 1.00 . A A . 131 ARG NH2 1 1
14 59479 1 1 131 ARG O O 4.607 -26.119 -4.663 1.00 . A A . 131 ARG O 1 1
14 59480 1 1 132 ALA C C 6.747 -27.480 -7.756 1.00 . A A . 132 ALA C 1 1
14 59481 1 1 132 ALA CA C 6.115 -27.830 -6.416 1.00 . A A . 132 ALA CA 1 1
14 59482 1 1 132 ALA CB C 6.172 -29.336 -6.163 1.00 . A A . 132 ALA CB 1 1
14 59483 1 1 132 ALA H H 4.209 -27.726 -7.303 1.00 . A A . 132 ALA H 1 1
14 59484 1 1 132 ALA HA H 6.647 -27.307 -5.620 1.00 . A A . 132 ALA HA 1 1
14 59485 1 1 132 ALA HB1 H 5.709 -29.567 -5.206 1.00 . A A . 132 ALA HB1 1 1
14 59486 1 1 132 ALA HB2 H 5.652 -29.868 -6.961 1.00 . A A . 132 ALA HB2 1 1
14 59487 1 1 132 ALA HB3 H 7.213 -29.655 -6.143 1.00 . A A . 132 ALA HB3 1 1
14 59488 1 1 132 ALA N N 4.731 -27.400 -6.502 1.00 . A A . 132 ALA N 1 1
14 59489 1 1 132 ALA O O 6.038 -27.286 -8.747 1.00 . A A . 132 ALA O 1 1
14 59490 1 1 133 GLY C C 9.631 -28.257 -9.335 1.00 . A A . 133 GLY C 1 1
14 59491 1 1 133 GLY CA C 8.768 -27.053 -9.044 1.00 . A A . 133 GLY CA 1 1
14 59492 1 1 133 GLY H H 8.607 -27.539 -6.967 1.00 . A A . 133 GLY H 1 1
14 59493 1 1 133 GLY HA2 H 8.078 -26.952 -9.876 1.00 . A A . 133 GLY HA2 1 1
14 59494 1 1 133 GLY HA3 H 9.316 -26.114 -8.966 1.00 . A A . 133 GLY HA3 1 1
14 59495 1 1 133 GLY N N 8.067 -27.365 -7.808 1.00 . A A . 133 GLY N 1 1
14 59496 1 1 133 GLY O O 9.219 -29.119 -10.111 1.00 . A A . 133 GLY O 1 1
14 59497 1 1 134 GLU C C 11.778 -30.273 -7.610 1.00 . A A . 134 GLU C 1 1
14 59498 1 1 134 GLU CA C 11.735 -29.436 -8.884 1.00 . A A . 134 GLU CA 1 1
14 59499 1 1 134 GLU CB C 13.134 -28.926 -9.251 1.00 . A A . 134 GLU CB 1 1
14 59500 1 1 134 GLU CD C 12.603 -29.134 -11.749 1.00 . A A . 134 GLU CD 1 1
14 59501 1 1 134 GLU CG C 13.137 -28.243 -10.624 1.00 . A A . 134 GLU CG 1 1
14 59502 1 1 134 GLU H H 11.100 -27.574 -8.105 1.00 . A A . 134 GLU H 1 1
14 59503 1 1 134 GLU HA H 11.374 -30.102 -9.670 1.00 . A A . 134 GLU HA 1 1
14 59504 1 1 134 GLU HB2 H 13.477 -28.219 -8.494 1.00 . A A . 134 GLU HB2 1 1
14 59505 1 1 134 GLU HB3 H 13.832 -29.764 -9.269 1.00 . A A . 134 GLU HB3 1 1
14 59506 1 1 134 GLU HG2 H 12.528 -27.337 -10.554 1.00 . A A . 134 GLU HG2 1 1
14 59507 1 1 134 GLU HG3 H 14.161 -27.968 -10.869 1.00 . A A . 134 GLU HG3 1 1
14 59508 1 1 134 GLU N N 10.809 -28.320 -8.731 1.00 . A A . 134 GLU N 1 1
14 59509 1 1 134 GLU O O 12.291 -31.393 -7.641 1.00 . A A . 134 GLU O 1 1
14 59510 1 1 134 GLU OE1 O 12.801 -30.369 -11.701 1.00 . A A . 134 GLU OE1 1 1
14 59511 1 1 134 GLU OE2 O 11.962 -28.592 -12.685 1.00 . A A . 134 GLU OE2 1 1
14 59512 1 1 135 ALA C C 9.976 -29.659 -4.469 1.00 . A A . 135 ALA C 1 1
14 59513 1 1 135 ALA CA C 11.152 -30.325 -5.192 1.00 . A A . 135 ALA CA 1 1
14 59514 1 1 135 ALA CB C 12.483 -30.092 -4.463 1.00 . A A . 135 ALA CB 1 1
14 59515 1 1 135 ALA H H 10.832 -28.815 -6.557 1.00 . A A . 135 ALA H 1 1
14 59516 1 1 135 ALA HA H 10.948 -31.392 -5.280 1.00 . A A . 135 ALA HA 1 1
14 59517 1 1 135 ALA HB1 H 12.414 -30.412 -3.425 1.00 . A A . 135 ALA HB1 1 1
14 59518 1 1 135 ALA HB2 H 13.278 -30.655 -4.954 1.00 . A A . 135 ALA HB2 1 1
14 59519 1 1 135 ALA HB3 H 12.737 -29.035 -4.485 1.00 . A A . 135 ALA HB3 1 1
14 59520 1 1 135 ALA N N 11.244 -29.738 -6.510 1.00 . A A . 135 ALA N 1 1
14 59521 1 1 135 ALA O O 9.352 -28.734 -5.005 1.00 . A A . 135 ALA O 1 1
14 59522 1 1 136 LEU C C 9.001 -28.304 -1.813 1.00 . A A . 136 LEU C 1 1
14 59523 1 1 136 LEU CA C 8.564 -29.626 -2.458 1.00 . A A . 136 LEU CA 1 1
14 59524 1 1 136 LEU CB C 8.173 -30.654 -1.377 1.00 . A A . 136 LEU CB 1 1
14 59525 1 1 136 LEU CD1 C 5.681 -30.951 -1.836 1.00 . A A . 136 LEU CD1 1 1
14 59526 1 1 136 LEU CD2 C 6.566 -31.335 0.429 1.00 . A A . 136 LEU CD2 1 1
14 59527 1 1 136 LEU CG C 6.742 -30.481 -0.832 1.00 . A A . 136 LEU CG 1 1
14 59528 1 1 136 LEU H H 10.223 -30.911 -2.910 1.00 . A A . 136 LEU H 1 1
14 59529 1 1 136 LEU HA H 7.715 -29.453 -3.117 1.00 . A A . 136 LEU HA 1 1
14 59530 1 1 136 LEU HB2 H 8.280 -31.665 -1.771 1.00 . A A . 136 LEU HB2 1 1
14 59531 1 1 136 LEU HB3 H 8.868 -30.539 -0.548 1.00 . A A . 136 LEU HB3 1 1
14 59532 1 1 136 LEU HD11 H 4.684 -30.729 -1.454 1.00 . A A . 136 LEU HD11 1 1
14 59533 1 1 136 LEU HD12 H 5.767 -32.023 -2.010 1.00 . A A . 136 LEU HD12 1 1
14 59534 1 1 136 LEU HD13 H 5.797 -30.443 -2.790 1.00 . A A . 136 LEU HD13 1 1
14 59535 1 1 136 LEU HD21 H 5.562 -31.198 0.830 1.00 . A A . 136 LEU HD21 1 1
14 59536 1 1 136 LEU HD22 H 7.287 -31.028 1.181 1.00 . A A . 136 LEU HD22 1 1
14 59537 1 1 136 LEU HD23 H 6.722 -32.389 0.196 1.00 . A A . 136 LEU HD23 1 1
14 59538 1 1 136 LEU HG H 6.575 -29.435 -0.565 1.00 . A A . 136 LEU HG 1 1
14 59539 1 1 136 LEU N N 9.653 -30.153 -3.273 1.00 . A A . 136 LEU N 1 1
14 59540 1 1 136 LEU O O 10.086 -28.227 -1.223 1.00 . A A . 136 LEU O 1 1
14 59541 1 1 137 TYR C C 7.034 -25.441 -0.751 1.00 . A A . 137 TYR C 1 1
14 59542 1 1 137 TYR CA C 8.346 -25.936 -1.361 1.00 . A A . 137 TYR CA 1 1
14 59543 1 1 137 TYR CB C 8.809 -24.894 -2.403 1.00 . A A . 137 TYR CB 1 1
14 59544 1 1 137 TYR CD1 C 10.863 -26.042 -3.362 1.00 . A A . 137 TYR CD1 1 1
14 59545 1 1 137 TYR CD2 C 9.187 -25.166 -4.896 1.00 . A A . 137 TYR CD2 1 1
14 59546 1 1 137 TYR CE1 C 11.676 -26.397 -4.451 1.00 . A A . 137 TYR CE1 1 1
14 59547 1 1 137 TYR CE2 C 10.000 -25.504 -5.989 1.00 . A A . 137 TYR CE2 1 1
14 59548 1 1 137 TYR CG C 9.621 -25.417 -3.577 1.00 . A A . 137 TYR CG 1 1
14 59549 1 1 137 TYR CZ C 11.243 -26.134 -5.768 1.00 . A A . 137 TYR CZ 1 1
14 59550 1 1 137 TYR H H 7.289 -27.453 -2.410 1.00 . A A . 137 TYR H 1 1
14 59551 1 1 137 TYR HA H 9.115 -25.982 -0.585 1.00 . A A . 137 TYR HA 1 1
14 59552 1 1 137 TYR HB2 H 7.935 -24.398 -2.826 1.00 . A A . 137 TYR HB2 1 1
14 59553 1 1 137 TYR HB3 H 9.360 -24.096 -1.871 1.00 . A A . 137 TYR HB3 1 1
14 59554 1 1 137 TYR HD1 H 11.213 -26.215 -2.356 1.00 . A A . 137 TYR HD1 1 1
14 59555 1 1 137 TYR HD2 H 8.264 -24.639 -5.073 1.00 . A A . 137 TYR HD2 1 1
14 59556 1 1 137 TYR HE1 H 12.648 -26.831 -4.279 1.00 . A A . 137 TYR HE1 1 1
14 59557 1 1 137 TYR HE2 H 9.703 -25.216 -6.986 1.00 . A A . 137 TYR HE2 1 1
14 59558 1 1 137 TYR HH H 12.966 -26.429 -6.566 1.00 . A A . 137 TYR HH 1 1
14 59559 1 1 137 TYR N N 8.153 -27.279 -1.909 1.00 . A A . 137 TYR N 1 1
14 59560 1 1 137 TYR O O 6.996 -25.093 0.422 1.00 . A A . 137 TYR O 1 1
14 59561 1 1 137 TYR OH O 12.020 -26.486 -6.826 1.00 . A A . 137 TYR OH 1 1
14 59562 1 1 138 ALA C C 3.632 -26.017 -0.811 1.00 . A A . 138 ALA C 1 1
14 59563 1 1 138 ALA CA C 4.660 -24.924 -1.057 1.00 . A A . 138 ALA CA 1 1
14 59564 1 1 138 ALA CB C 4.113 -23.906 -2.071 1.00 . A A . 138 ALA CB 1 1
14 59565 1 1 138 ALA H H 5.993 -25.723 -2.484 1.00 . A A . 138 ALA H 1 1
14 59566 1 1 138 ALA HA H 4.809 -24.394 -0.122 1.00 . A A . 138 ALA HA 1 1
14 59567 1 1 138 ALA HB1 H 3.782 -24.407 -2.977 1.00 . A A . 138 ALA HB1 1 1
14 59568 1 1 138 ALA HB2 H 3.270 -23.371 -1.634 1.00 . A A . 138 ALA HB2 1 1
14 59569 1 1 138 ALA HB3 H 4.878 -23.189 -2.350 1.00 . A A . 138 ALA HB3 1 1
14 59570 1 1 138 ALA N N 5.940 -25.419 -1.522 1.00 . A A . 138 ALA N 1 1
14 59571 1 1 138 ALA O O 3.045 -26.555 -1.742 1.00 . A A . 138 ALA O 1 1
14 59572 1 1 139 LEU C C 1.500 -26.480 1.967 1.00 . A A . 139 LEU C 1 1
14 59573 1 1 139 LEU CA C 2.360 -27.218 0.935 1.00 . A A . 139 LEU CA 1 1
14 59574 1 1 139 LEU CB C 3.051 -28.459 1.522 1.00 . A A . 139 LEU CB 1 1
14 59575 1 1 139 LEU CD1 C 1.366 -30.204 0.735 1.00 . A A . 139 LEU CD1 1 1
14 59576 1 1 139 LEU CD2 C 2.794 -30.622 2.762 1.00 . A A . 139 LEU CD2 1 1
14 59577 1 1 139 LEU CG C 2.055 -29.559 1.944 1.00 . A A . 139 LEU CG 1 1
14 59578 1 1 139 LEU H H 3.912 -25.770 1.156 1.00 . A A . 139 LEU H 1 1
14 59579 1 1 139 LEU HA H 1.732 -27.513 0.093 1.00 . A A . 139 LEU HA 1 1
14 59580 1 1 139 LEU HB2 H 3.746 -28.868 0.784 1.00 . A A . 139 LEU HB2 1 1
14 59581 1 1 139 LEU HB3 H 3.625 -28.143 2.396 1.00 . A A . 139 LEU HB3 1 1
14 59582 1 1 139 LEU HD11 H 2.104 -30.618 0.046 1.00 . A A . 139 LEU HD11 1 1
14 59583 1 1 139 LEU HD12 H 0.765 -29.471 0.198 1.00 . A A . 139 LEU HD12 1 1
14 59584 1 1 139 LEU HD13 H 0.692 -30.994 1.069 1.00 . A A . 139 LEU HD13 1 1
14 59585 1 1 139 LEU HD21 H 3.217 -30.164 3.654 1.00 . A A . 139 LEU HD21 1 1
14 59586 1 1 139 LEU HD22 H 3.592 -31.073 2.174 1.00 . A A . 139 LEU HD22 1 1
14 59587 1 1 139 LEU HD23 H 2.093 -31.389 3.086 1.00 . A A . 139 LEU HD23 1 1
14 59588 1 1 139 LEU HG H 1.284 -29.135 2.583 1.00 . A A . 139 LEU HG 1 1
14 59589 1 1 139 LEU N N 3.357 -26.258 0.465 1.00 . A A . 139 LEU N 1 1
14 59590 1 1 139 LEU O O 2.049 -25.679 2.734 1.00 . A A . 139 LEU O 1 1
14 59591 1 1 140 GLY C C -2.075 -26.996 2.910 1.00 . A A . 140 GLY C 1 1
14 59592 1 1 140 GLY CA C -0.803 -26.145 2.897 1.00 . A A . 140 GLY CA 1 1
14 59593 1 1 140 GLY H H -0.205 -27.396 1.341 1.00 . A A . 140 GLY H 1 1
14 59594 1 1 140 GLY HA2 H -0.418 -26.103 3.910 1.00 . A A . 140 GLY HA2 1 1
14 59595 1 1 140 GLY HA3 H -1.032 -25.137 2.563 1.00 . A A . 140 GLY HA3 1 1
14 59596 1 1 140 GLY N N 0.189 -26.731 1.995 1.00 . A A . 140 GLY N 1 1
14 59597 1 1 140 GLY O O -2.070 -28.079 2.320 1.00 . A A . 140 GLY O 1 1
14 59598 1 1 141 ALA C C -5.507 -26.316 4.130 1.00 . A A . 141 ALA C 1 1
14 59599 1 1 141 ALA CA C -4.395 -27.291 3.739 1.00 . A A . 141 ALA CA 1 1
14 59600 1 1 141 ALA CB C -4.348 -28.408 4.780 1.00 . A A . 141 ALA CB 1 1
14 59601 1 1 141 ALA H H -3.083 -25.692 4.122 1.00 . A A . 141 ALA H 1 1
14 59602 1 1 141 ALA HA H -4.625 -27.727 2.766 1.00 . A A . 141 ALA HA 1 1
14 59603 1 1 141 ALA HB1 H -4.047 -28.009 5.749 1.00 . A A . 141 ALA HB1 1 1
14 59604 1 1 141 ALA HB2 H -5.344 -28.841 4.879 1.00 . A A . 141 ALA HB2 1 1
14 59605 1 1 141 ALA HB3 H -3.658 -29.185 4.459 1.00 . A A . 141 ALA HB3 1 1
14 59606 1 1 141 ALA N N -3.112 -26.593 3.654 1.00 . A A . 141 ALA N 1 1
14 59607 1 1 141 ALA O O -5.310 -25.471 5.009 1.00 . A A . 141 ALA O 1 1
14 59608 1 1 142 TYR C C -8.582 -26.212 4.924 1.00 . A A . 142 TYR C 1 1
14 59609 1 1 142 TYR CA C -7.851 -25.625 3.714 1.00 . A A . 142 TYR CA 1 1
14 59610 1 1 142 TYR CB C -8.807 -25.670 2.508 1.00 . A A . 142 TYR CB 1 1
14 59611 1 1 142 TYR CD1 C -7.560 -26.333 0.408 1.00 . A A . 142 TYR CD1 1 1
14 59612 1 1 142 TYR CD2 C -8.481 -24.089 0.538 1.00 . A A . 142 TYR CD2 1 1
14 59613 1 1 142 TYR CE1 C -7.148 -26.080 -0.908 1.00 . A A . 142 TYR CE1 1 1
14 59614 1 1 142 TYR CE2 C -8.024 -23.814 -0.767 1.00 . A A . 142 TYR CE2 1 1
14 59615 1 1 142 TYR CG C -8.229 -25.337 1.142 1.00 . A A . 142 TYR CG 1 1
14 59616 1 1 142 TYR CZ C -7.361 -24.820 -1.503 1.00 . A A . 142 TYR CZ 1 1
14 59617 1 1 142 TYR H H -6.732 -27.163 2.775 1.00 . A A . 142 TYR H 1 1
14 59618 1 1 142 TYR HA H -7.560 -24.597 3.915 1.00 . A A . 142 TYR HA 1 1
14 59619 1 1 142 TYR HB2 H -9.243 -26.670 2.444 1.00 . A A . 142 TYR HB2 1 1
14 59620 1 1 142 TYR HB3 H -9.628 -24.981 2.710 1.00 . A A . 142 TYR HB3 1 1
14 59621 1 1 142 TYR HD1 H -7.440 -27.333 0.797 1.00 . A A . 142 TYR HD1 1 1
14 59622 1 1 142 TYR HD2 H -9.052 -23.342 1.071 1.00 . A A . 142 TYR HD2 1 1
14 59623 1 1 142 TYR HE1 H -6.754 -26.893 -1.498 1.00 . A A . 142 TYR HE1 1 1
14 59624 1 1 142 TYR HE2 H -8.230 -22.863 -1.235 1.00 . A A . 142 TYR HE2 1 1
14 59625 1 1 142 TYR HH H -7.095 -23.735 -3.170 1.00 . A A . 142 TYR HH 1 1
14 59626 1 1 142 TYR N N -6.662 -26.438 3.472 1.00 . A A . 142 TYR N 1 1
14 59627 1 1 142 TYR O O -8.646 -27.440 5.042 1.00 . A A . 142 TYR O 1 1
14 59628 1 1 142 TYR OH O -7.048 -24.650 -2.819 1.00 . A A . 142 TYR OH 1 1
14 59629 1 1 143 PHE C C -11.145 -25.033 7.115 1.00 . A A . 143 PHE C 1 1
14 59630 1 1 143 PHE CA C -9.877 -25.866 6.973 1.00 . A A . 143 PHE CA 1 1
14 59631 1 1 143 PHE CB C -9.030 -25.748 8.248 1.00 . A A . 143 PHE CB 1 1
14 59632 1 1 143 PHE CD1 C -7.711 -27.917 8.114 1.00 . A A . 143 PHE CD1 1 1
14 59633 1 1 143 PHE CD2 C -6.520 -25.850 8.584 1.00 . A A . 143 PHE CD2 1 1
14 59634 1 1 143 PHE CE1 C -6.497 -28.622 8.194 1.00 . A A . 143 PHE CE1 1 1
14 59635 1 1 143 PHE CE2 C -5.314 -26.561 8.692 1.00 . A A . 143 PHE CE2 1 1
14 59636 1 1 143 PHE CG C -7.725 -26.523 8.301 1.00 . A A . 143 PHE CG 1 1
14 59637 1 1 143 PHE CZ C -5.301 -27.947 8.489 1.00 . A A . 143 PHE CZ 1 1
14 59638 1 1 143 PHE H H -9.100 -24.358 5.705 1.00 . A A . 143 PHE H 1 1
14 59639 1 1 143 PHE HA H -10.157 -26.910 6.831 1.00 . A A . 143 PHE HA 1 1
14 59640 1 1 143 PHE HB2 H -8.811 -24.696 8.401 1.00 . A A . 143 PHE HB2 1 1
14 59641 1 1 143 PHE HB3 H -9.646 -26.077 9.084 1.00 . A A . 143 PHE HB3 1 1
14 59642 1 1 143 PHE HD1 H -8.626 -28.449 7.889 1.00 . A A . 143 PHE HD1 1 1
14 59643 1 1 143 PHE HD2 H -6.507 -24.781 8.699 1.00 . A A . 143 PHE HD2 1 1
14 59644 1 1 143 PHE HE1 H -6.482 -29.688 8.023 1.00 . A A . 143 PHE HE1 1 1
14 59645 1 1 143 PHE HE2 H -4.388 -26.049 8.899 1.00 . A A . 143 PHE HE2 1 1
14 59646 1 1 143 PHE HZ H -4.365 -28.484 8.535 1.00 . A A . 143 PHE HZ 1 1
14 59647 1 1 143 PHE N N -9.147 -25.374 5.805 1.00 . A A . 143 PHE N 1 1
14 59648 1 1 143 PHE O O -11.043 -23.808 7.142 1.00 . A A . 143 PHE O 1 1
14 59649 1 1 144 ALA C C -14.543 -25.756 8.249 1.00 . A A . 144 ALA C 1 1
14 59650 1 1 144 ALA CA C -13.592 -24.963 7.354 1.00 . A A . 144 ALA CA 1 1
14 59651 1 1 144 ALA CB C -14.223 -24.744 5.974 1.00 . A A . 144 ALA CB 1 1
14 59652 1 1 144 ALA H H -12.367 -26.675 7.179 1.00 . A A . 144 ALA H 1 1
14 59653 1 1 144 ALA HA H -13.415 -23.984 7.802 1.00 . A A . 144 ALA HA 1 1
14 59654 1 1 144 ALA HB1 H -14.402 -25.699 5.480 1.00 . A A . 144 ALA HB1 1 1
14 59655 1 1 144 ALA HB2 H -15.172 -24.217 6.084 1.00 . A A . 144 ALA HB2 1 1
14 59656 1 1 144 ALA HB3 H -13.560 -24.135 5.361 1.00 . A A . 144 ALA HB3 1 1
14 59657 1 1 144 ALA N N -12.320 -25.665 7.208 1.00 . A A . 144 ALA N 1 1
14 59658 1 1 144 ALA O O -14.804 -26.932 7.985 1.00 . A A . 144 ALA O 1 1
14 59659 1 1 145 THR C C -17.064 -24.659 10.455 1.00 . A A . 145 THR C 1 1
14 59660 1 1 145 THR CA C -15.989 -25.720 10.263 1.00 . A A . 145 THR CA 1 1
14 59661 1 1 145 THR CB C -15.306 -26.220 11.543 1.00 . A A . 145 THR CB 1 1
14 59662 1 1 145 THR CG2 C -14.269 -25.242 12.078 1.00 . A A . 145 THR CG2 1 1
14 59663 1 1 145 THR H H -14.793 -24.168 9.490 1.00 . A A . 145 THR H 1 1
14 59664 1 1 145 THR HA H -16.450 -26.593 9.800 1.00 . A A . 145 THR HA 1 1
14 59665 1 1 145 THR HB H -14.792 -27.140 11.288 1.00 . A A . 145 THR HB 1 1
14 59666 1 1 145 THR HG1 H -15.728 -26.904 13.320 1.00 . A A . 145 THR HG1 1 1
14 59667 1 1 145 THR HG21 H -13.443 -25.142 11.375 1.00 . A A . 145 THR HG21 1 1
14 59668 1 1 145 THR HG22 H -13.897 -25.636 13.008 1.00 . A A . 145 THR HG22 1 1
14 59669 1 1 145 THR HG23 H -14.724 -24.271 12.253 1.00 . A A . 145 THR HG23 1 1
14 59670 1 1 145 THR N N -15.045 -25.137 9.314 1.00 . A A . 145 THR N 1 1
14 59671 1 1 145 THR O O -16.858 -23.620 11.094 1.00 . A A . 145 THR O 1 1
14 59672 1 1 145 THR OG1 O -16.229 -26.529 12.575 1.00 . A A . 145 THR OG1 1 1
14 59673 1 1 146 THR C C -20.488 -24.906 9.112 1.00 . A A . 146 THR C 1 1
14 59674 1 1 146 THR CA C -19.387 -24.076 9.787 1.00 . A A . 146 THR CA 1 1
14 59675 1 1 146 THR CB C -19.029 -22.761 9.043 1.00 . A A . 146 THR CB 1 1
14 59676 1 1 146 THR CG2 C -18.572 -22.964 7.596 1.00 . A A . 146 THR CG2 1 1
14 59677 1 1 146 THR H H -18.279 -25.778 9.321 1.00 . A A . 146 THR H 1 1
14 59678 1 1 146 THR HA H -19.681 -23.845 10.809 1.00 . A A . 146 THR HA 1 1
14 59679 1 1 146 THR HB H -18.190 -22.308 9.563 1.00 . A A . 146 THR HB 1 1
14 59680 1 1 146 THR HG1 H -20.506 -21.754 8.220 1.00 . A A . 146 THR HG1 1 1
14 59681 1 1 146 THR HG21 H -19.351 -23.475 7.037 1.00 . A A . 146 THR HG21 1 1
14 59682 1 1 146 THR HG22 H -17.661 -23.563 7.560 1.00 . A A . 146 THR HG22 1 1
14 59683 1 1 146 THR HG23 H -18.365 -22.002 7.128 1.00 . A A . 146 THR HG23 1 1
14 59684 1 1 146 THR N N -18.196 -24.902 9.815 1.00 . A A . 146 THR N 1 1
14 59685 1 1 146 THR O O -20.213 -25.993 8.586 1.00 . A A . 146 THR O 1 1
14 59686 1 1 146 THR OG1 O -20.050 -21.785 9.085 1.00 . A A . 146 THR OG1 1 1
14 59687 1 1 147 THR C C -23.649 -23.783 7.989 1.00 . A A . 147 THR C 1 1
14 59688 1 1 147 THR CA C -22.908 -25.000 8.549 1.00 . A A . 147 THR CA 1 1
14 59689 1 1 147 THR CB C -23.641 -25.859 9.598 1.00 . A A . 147 THR CB 1 1
14 59690 1 1 147 THR CG2 C -25.014 -26.381 9.177 1.00 . A A . 147 THR CG2 1 1
14 59691 1 1 147 THR H H -21.856 -23.510 9.596 1.00 . A A . 147 THR H 1 1
14 59692 1 1 147 THR HA H -22.617 -25.641 7.716 1.00 . A A . 147 THR HA 1 1
14 59693 1 1 147 THR HB H -23.752 -25.294 10.525 1.00 . A A . 147 THR HB 1 1
14 59694 1 1 147 THR HG1 H -22.956 -27.598 9.081 1.00 . A A . 147 THR HG1 1 1
14 59695 1 1 147 THR HG21 H -24.967 -26.874 8.210 1.00 . A A . 147 THR HG21 1 1
14 59696 1 1 147 THR HG22 H -25.721 -25.562 9.111 1.00 . A A . 147 THR HG22 1 1
14 59697 1 1 147 THR HG23 H -25.380 -27.081 9.928 1.00 . A A . 147 THR HG23 1 1
14 59698 1 1 147 THR N N -21.720 -24.406 9.143 1.00 . A A . 147 THR N 1 1
14 59699 1 1 147 THR O O -24.637 -23.295 8.539 1.00 . A A . 147 THR O 1 1
14 59700 1 1 147 THR OG1 O -22.851 -27.007 9.852 1.00 . A A . 147 THR OG1 1 1
14 59701 1 1 148 THR C C -23.660 -22.292 4.674 1.00 . A A . 148 THR C 1 1
14 59702 1 1 148 THR CA C -23.606 -22.071 6.193 1.00 . A A . 148 THR CA 1 1
14 59703 1 1 148 THR CB C -22.625 -20.923 6.531 1.00 . A A . 148 THR CB 1 1
14 59704 1 1 148 THR CG2 C -22.966 -20.290 7.882 1.00 . A A . 148 THR CG2 1 1
14 59705 1 1 148 THR H H -22.307 -23.693 6.476 1.00 . A A . 148 THR H 1 1
14 59706 1 1 148 THR HA H -24.607 -21.815 6.539 1.00 . A A . 148 THR HA 1 1
14 59707 1 1 148 THR HB H -22.694 -20.154 5.766 1.00 . A A . 148 THR HB 1 1
14 59708 1 1 148 THR HG1 H -20.989 -21.690 5.737 1.00 . A A . 148 THR HG1 1 1
14 59709 1 1 148 THR HG21 H -22.284 -19.467 8.090 1.00 . A A . 148 THR HG21 1 1
14 59710 1 1 148 THR HG22 H -22.880 -21.023 8.684 1.00 . A A . 148 THR HG22 1 1
14 59711 1 1 148 THR HG23 H -23.983 -19.898 7.860 1.00 . A A . 148 THR HG23 1 1
14 59712 1 1 148 THR N N -23.121 -23.251 6.894 1.00 . A A . 148 THR N 1 1
14 59713 1 1 148 THR O O -23.067 -23.259 4.191 1.00 . A A . 148 THR O 1 1
14 59714 1 1 148 THR OG1 O -21.267 -21.357 6.609 1.00 . A A . 148 THR OG1 1 1
14 59715 1 1 149 PRO C C -23.115 -21.025 1.921 1.00 . A A . 149 PRO C 1 1
14 59716 1 1 149 PRO CA C -24.453 -21.560 2.461 1.00 . A A . 149 PRO CA 1 1
14 59717 1 1 149 PRO CB C -25.669 -20.706 2.078 1.00 . A A . 149 PRO CB 1 1
14 59718 1 1 149 PRO CD C -25.152 -20.300 4.366 1.00 . A A . 149 PRO CD 1 1
14 59719 1 1 149 PRO CG C -25.624 -19.578 3.105 1.00 . A A . 149 PRO CG 1 1
14 59720 1 1 149 PRO HA H -24.584 -22.573 2.095 1.00 . A A . 149 PRO HA 1 1
14 59721 1 1 149 PRO HB2 H -25.632 -20.333 1.056 1.00 . A A . 149 PRO HB2 1 1
14 59722 1 1 149 PRO HB3 H -26.577 -21.292 2.225 1.00 . A A . 149 PRO HB3 1 1
14 59723 1 1 149 PRO HD2 H -24.556 -19.626 4.978 1.00 . A A . 149 PRO HD2 1 1
14 59724 1 1 149 PRO HD3 H -26.019 -20.642 4.930 1.00 . A A . 149 PRO HD3 1 1
14 59725 1 1 149 PRO HG2 H -24.886 -18.831 2.806 1.00 . A A . 149 PRO HG2 1 1
14 59726 1 1 149 PRO HG3 H -26.603 -19.118 3.244 1.00 . A A . 149 PRO HG3 1 1
14 59727 1 1 149 PRO N N -24.389 -21.459 3.915 1.00 . A A . 149 PRO N 1 1
14 59728 1 1 149 PRO O O -22.082 -21.035 2.602 1.00 . A A . 149 PRO O 1 1
14 59729 1 1 150 VAL C C -21.518 -18.834 0.864 1.00 . A A . 150 VAL C 1 1
14 59730 1 1 150 VAL CA C -21.899 -20.077 0.028 1.00 . A A . 150 VAL CA 1 1
14 59731 1 1 150 VAL CB C -22.160 -19.807 -1.464 1.00 . A A . 150 VAL CB 1 1
14 59732 1 1 150 VAL CG1 C -20.919 -19.230 -2.145 1.00 . A A . 150 VAL CG1 1 1
14 59733 1 1 150 VAL CG2 C -22.525 -21.108 -2.198 1.00 . A A . 150 VAL CG2 1 1
14 59734 1 1 150 VAL H H -23.969 -20.658 0.160 1.00 . A A . 150 VAL H 1 1
14 59735 1 1 150 VAL HA H -21.110 -20.818 0.108 1.00 . A A . 150 VAL HA 1 1
14 59736 1 1 150 VAL HB H -22.978 -19.098 -1.562 1.00 . A A . 150 VAL HB 1 1
14 59737 1 1 150 VAL HG11 H -20.109 -19.956 -2.156 1.00 . A A . 150 VAL HG11 1 1
14 59738 1 1 150 VAL HG12 H -21.155 -18.954 -3.172 1.00 . A A . 150 VAL HG12 1 1
14 59739 1 1 150 VAL HG13 H -20.597 -18.337 -1.614 1.00 . A A . 150 VAL HG13 1 1
14 59740 1 1 150 VAL HG21 H -22.627 -20.902 -3.263 1.00 . A A . 150 VAL HG21 1 1
14 59741 1 1 150 VAL HG22 H -21.743 -21.852 -2.059 1.00 . A A . 150 VAL HG22 1 1
14 59742 1 1 150 VAL HG23 H -23.467 -21.506 -1.825 1.00 . A A . 150 VAL HG23 1 1
14 59743 1 1 150 VAL N N -23.093 -20.637 0.655 1.00 . A A . 150 VAL N 1 1
14 59744 1 1 150 VAL O O -22.363 -17.979 1.124 1.00 . A A . 150 VAL O 1 1
14 59745 1 1 151 THR C C -19.492 -16.415 1.374 1.00 . A A . 151 THR C 1 1
14 59746 1 1 151 THR CA C -19.782 -17.683 2.191 1.00 . A A . 151 THR CA 1 1
14 59747 1 1 151 THR CB C -18.490 -18.149 2.884 1.00 . A A . 151 THR CB 1 1
14 59748 1 1 151 THR CG2 C -18.724 -19.228 3.948 1.00 . A A . 151 THR CG2 1 1
14 59749 1 1 151 THR H H -19.619 -19.505 1.116 1.00 . A A . 151 THR H 1 1
14 59750 1 1 151 THR HA H -20.540 -17.465 2.945 1.00 . A A . 151 THR HA 1 1
14 59751 1 1 151 THR HB H -18.016 -17.295 3.368 1.00 . A A . 151 THR HB 1 1
14 59752 1 1 151 THR HG1 H -17.726 -18.191 1.115 1.00 . A A . 151 THR HG1 1 1
14 59753 1 1 151 THR HG21 H -19.336 -18.821 4.753 1.00 . A A . 151 THR HG21 1 1
14 59754 1 1 151 THR HG22 H -17.771 -19.554 4.369 1.00 . A A . 151 THR HG22 1 1
14 59755 1 1 151 THR HG23 H -19.233 -20.093 3.515 1.00 . A A . 151 THR HG23 1 1
14 59756 1 1 151 THR N N -20.279 -18.778 1.360 1.00 . A A . 151 THR N 1 1
14 59757 1 1 151 THR O O -19.113 -16.534 0.206 1.00 . A A . 151 THR O 1 1
14 59758 1 1 151 THR OG1 O -17.591 -18.692 1.934 1.00 . A A . 151 THR OG1 1 1
14 59759 1 1 152 PRO C C -17.779 -13.733 1.071 1.00 . A A . 152 PRO C 1 1
14 59760 1 1 152 PRO CA C -19.275 -13.949 1.320 1.00 . A A . 152 PRO CA 1 1
14 59761 1 1 152 PRO CB C -19.868 -12.886 2.246 1.00 . A A . 152 PRO CB 1 1
14 59762 1 1 152 PRO CD C -19.963 -14.974 3.363 1.00 . A A . 152 PRO CD 1 1
14 59763 1 1 152 PRO CG C -19.645 -13.503 3.621 1.00 . A A . 152 PRO CG 1 1
14 59764 1 1 152 PRO HA H -19.799 -13.918 0.365 1.00 . A A . 152 PRO HA 1 1
14 59765 1 1 152 PRO HB2 H -19.405 -11.899 2.160 1.00 . A A . 152 PRO HB2 1 1
14 59766 1 1 152 PRO HB3 H -20.934 -12.814 2.042 1.00 . A A . 152 PRO HB3 1 1
14 59767 1 1 152 PRO HD2 H -19.428 -15.599 4.078 1.00 . A A . 152 PRO HD2 1 1
14 59768 1 1 152 PRO HD3 H -21.039 -15.137 3.450 1.00 . A A . 152 PRO HD3 1 1
14 59769 1 1 152 PRO HG2 H -18.599 -13.388 3.912 1.00 . A A . 152 PRO HG2 1 1
14 59770 1 1 152 PRO HG3 H -20.294 -13.061 4.369 1.00 . A A . 152 PRO HG3 1 1
14 59771 1 1 152 PRO N N -19.544 -15.221 1.990 1.00 . A A . 152 PRO N 1 1
14 59772 1 1 152 PRO O O -16.957 -14.624 1.302 1.00 . A A . 152 PRO O 1 1
14 59773 1 1 153 ALA C C -15.202 -11.924 1.495 1.00 . A A . 153 ALA C 1 1
14 59774 1 1 153 ALA CA C -16.091 -12.087 0.248 1.00 . A A . 153 ALA CA 1 1
14 59775 1 1 153 ALA CB C -16.219 -10.780 -0.545 1.00 . A A . 153 ALA CB 1 1
14 59776 1 1 153 ALA H H -18.182 -11.873 0.444 1.00 . A A . 153 ALA H 1 1
14 59777 1 1 153 ALA HA H -15.632 -12.837 -0.398 1.00 . A A . 153 ALA HA 1 1
14 59778 1 1 153 ALA HB1 H -16.612 -10.006 0.102 1.00 . A A . 153 ALA HB1 1 1
14 59779 1 1 153 ALA HB2 H -15.252 -10.454 -0.917 1.00 . A A . 153 ALA HB2 1 1
14 59780 1 1 153 ALA HB3 H -16.891 -10.923 -1.390 1.00 . A A . 153 ALA HB3 1 1
14 59781 1 1 153 ALA N N -17.435 -12.535 0.589 1.00 . A A . 153 ALA N 1 1
14 59782 1 1 153 ALA O O -15.616 -12.211 2.621 1.00 . A A . 153 ALA O 1 1
14 59783 1 1 154 LYS C C -13.467 -10.063 3.260 1.00 . A A . 154 LYS C 1 1
14 59784 1 1 154 LYS CA C -13.014 -11.230 2.397 1.00 . A A . 154 LYS CA 1 1
14 59785 1 1 154 LYS CB C -11.621 -10.952 1.810 1.00 . A A . 154 LYS CB 1 1
14 59786 1 1 154 LYS CD C -10.125 -12.886 2.567 1.00 . A A . 154 LYS CD 1 1
14 59787 1 1 154 LYS CE C -9.440 -13.100 1.211 1.00 . A A . 154 LYS CE 1 1
14 59788 1 1 154 LYS CG C -10.503 -11.413 2.756 1.00 . A A . 154 LYS CG 1 1
14 59789 1 1 154 LYS H H -13.686 -11.188 0.371 1.00 . A A . 154 LYS H 1 1
14 59790 1 1 154 LYS HA H -12.988 -12.148 2.980 1.00 . A A . 154 LYS HA 1 1
14 59791 1 1 154 LYS HB2 H -11.518 -11.447 0.849 1.00 . A A . 154 LYS HB2 1 1
14 59792 1 1 154 LYS HB3 H -11.508 -9.886 1.635 1.00 . A A . 154 LYS HB3 1 1
14 59793 1 1 154 LYS HD2 H -9.437 -13.176 3.363 1.00 . A A . 154 LYS HD2 1 1
14 59794 1 1 154 LYS HD3 H -11.021 -13.504 2.638 1.00 . A A . 154 LYS HD3 1 1
14 59795 1 1 154 LYS HE2 H -10.057 -12.674 0.420 1.00 . A A . 154 LYS HE2 1 1
14 59796 1 1 154 LYS HE3 H -8.477 -12.580 1.201 1.00 . A A . 154 LYS HE3 1 1
14 59797 1 1 154 LYS HG2 H -9.614 -10.805 2.592 1.00 . A A . 154 LYS HG2 1 1
14 59798 1 1 154 LYS HG3 H -10.826 -11.267 3.784 1.00 . A A . 154 LYS HG3 1 1
14 59799 1 1 154 LYS HZ1 H -10.125 -15.033 0.932 1.00 . A A . 154 LYS HZ1 1 1
14 59800 1 1 154 LYS HZ2 H -8.611 -14.944 1.596 1.00 . A A . 154 LYS HZ2 1 1
14 59801 1 1 154 LYS HZ3 H -8.813 -14.648 0.006 1.00 . A A . 154 LYS HZ3 1 1
14 59802 1 1 154 LYS N N -13.982 -11.401 1.319 1.00 . A A . 154 LYS N 1 1
14 59803 1 1 154 LYS NZ N -9.242 -14.529 0.920 1.00 . A A . 154 LYS NZ 1 1
14 59804 1 1 154 LYS O O -13.444 -8.906 2.849 1.00 . A A . 154 LYS O 1 1
14 59805 1 1 155 LYS C C -13.309 -8.873 6.245 1.00 . A A . 155 LYS C 1 1
14 59806 1 1 155 LYS CA C -14.455 -9.460 5.434 1.00 . A A . 155 LYS CA 1 1
14 59807 1 1 155 LYS CB C -15.452 -10.204 6.344 1.00 . A A . 155 LYS CB 1 1
14 59808 1 1 155 LYS CD C -17.045 -10.034 8.336 1.00 . A A . 155 LYS CD 1 1
14 59809 1 1 155 LYS CE C -16.355 -11.126 9.165 1.00 . A A . 155 LYS CE 1 1
14 59810 1 1 155 LYS CG C -16.059 -9.296 7.425 1.00 . A A . 155 LYS CG 1 1
14 59811 1 1 155 LYS H H -13.911 -11.384 4.693 1.00 . A A . 155 LYS H 1 1
14 59812 1 1 155 LYS HA H -14.957 -8.663 4.891 1.00 . A A . 155 LYS HA 1 1
14 59813 1 1 155 LYS HB2 H -16.256 -10.609 5.727 1.00 . A A . 155 LYS HB2 1 1
14 59814 1 1 155 LYS HB3 H -14.930 -11.037 6.818 1.00 . A A . 155 LYS HB3 1 1
14 59815 1 1 155 LYS HD2 H -17.491 -9.309 9.017 1.00 . A A . 155 LYS HD2 1 1
14 59816 1 1 155 LYS HD3 H -17.834 -10.476 7.730 1.00 . A A . 155 LYS HD3 1 1
14 59817 1 1 155 LYS HE2 H -15.980 -11.906 8.500 1.00 . A A . 155 LYS HE2 1 1
14 59818 1 1 155 LYS HE3 H -15.508 -10.687 9.696 1.00 . A A . 155 LYS HE3 1 1
14 59819 1 1 155 LYS HG2 H -15.271 -8.871 8.046 1.00 . A A . 155 LYS HG2 1 1
14 59820 1 1 155 LYS HG3 H -16.584 -8.485 6.927 1.00 . A A . 155 LYS HG3 1 1
14 59821 1 1 155 LYS HZ1 H -16.824 -12.477 10.676 1.00 . A A . 155 LYS HZ1 1 1
14 59822 1 1 155 LYS HZ2 H -18.104 -12.113 9.687 1.00 . A A . 155 LYS HZ2 1 1
14 59823 1 1 155 LYS HZ3 H -17.611 -11.032 10.797 1.00 . A A . 155 LYS HZ3 1 1
14 59824 1 1 155 LYS N N -13.946 -10.404 4.455 1.00 . A A . 155 LYS N 1 1
14 59825 1 1 155 LYS NZ N -17.278 -11.736 10.144 1.00 . A A . 155 LYS NZ 1 1
14 59826 1 1 155 LYS O O -12.602 -9.632 6.905 1.00 . A A . 155 LYS O 1 1
14 59827 1 1 156 LEU C C -12.602 -6.752 8.391 1.00 . A A . 156 LEU C 1 1
14 59828 1 1 156 LEU CA C -12.088 -6.863 6.955 1.00 . A A . 156 LEU CA 1 1
14 59829 1 1 156 LEU CB C -11.714 -5.516 6.294 1.00 . A A . 156 LEU CB 1 1
14 59830 1 1 156 LEU CD1 C -10.609 -4.420 4.307 1.00 . A A . 156 LEU CD1 1 1
14 59831 1 1 156 LEU CD2 C -9.241 -5.864 5.772 1.00 . A A . 156 LEU CD2 1 1
14 59832 1 1 156 LEU CG C -10.646 -5.669 5.191 1.00 . A A . 156 LEU CG 1 1
14 59833 1 1 156 LEU H H -13.746 -6.983 5.628 1.00 . A A . 156 LEU H 1 1
14 59834 1 1 156 LEU HA H -11.202 -7.476 7.008 1.00 . A A . 156 LEU HA 1 1
14 59835 1 1 156 LEU HB2 H -12.617 -5.075 5.875 1.00 . A A . 156 LEU HB2 1 1
14 59836 1 1 156 LEU HB3 H -11.323 -4.828 7.044 1.00 . A A . 156 LEU HB3 1 1
14 59837 1 1 156 LEU HD11 H -10.455 -3.528 4.915 1.00 . A A . 156 LEU HD11 1 1
14 59838 1 1 156 LEU HD12 H -11.540 -4.336 3.749 1.00 . A A . 156 LEU HD12 1 1
14 59839 1 1 156 LEU HD13 H -9.784 -4.500 3.599 1.00 . A A . 156 LEU HD13 1 1
14 59840 1 1 156 LEU HD21 H -8.928 -4.973 6.316 1.00 . A A . 156 LEU HD21 1 1
14 59841 1 1 156 LEU HD22 H -8.527 -6.047 4.966 1.00 . A A . 156 LEU HD22 1 1
14 59842 1 1 156 LEU HD23 H -9.212 -6.722 6.440 1.00 . A A . 156 LEU HD23 1 1
14 59843 1 1 156 LEU HG H -10.899 -6.521 4.561 1.00 . A A . 156 LEU HG 1 1
14 59844 1 1 156 LEU N N -13.130 -7.549 6.194 1.00 . A A . 156 LEU N 1 1
14 59845 1 1 156 LEU O O -12.479 -7.686 9.180 1.00 . A A . 156 LEU O 1 1
14 59846 1 1 157 SER C C -14.912 -4.305 9.899 1.00 . A A . 157 SER C 1 1
14 59847 1 1 157 SER CA C -13.794 -5.345 10.032 1.00 . A A . 157 SER CA 1 1
14 59848 1 1 157 SER CB C -12.678 -4.853 10.967 1.00 . A A . 157 SER CB 1 1
14 59849 1 1 157 SER H H -13.273 -4.923 8.008 1.00 . A A . 157 SER H 1 1
14 59850 1 1 157 SER HA H -14.211 -6.269 10.427 1.00 . A A . 157 SER HA 1 1
14 59851 1 1 157 SER HB2 H -11.747 -5.370 10.732 1.00 . A A . 157 SER HB2 1 1
14 59852 1 1 157 SER HB3 H -12.530 -3.779 10.834 1.00 . A A . 157 SER HB3 1 1
14 59853 1 1 157 SER HG H -12.383 -4.608 12.866 1.00 . A A . 157 SER HG 1 1
14 59854 1 1 157 SER N N -13.225 -5.630 8.720 1.00 . A A . 157 SER N 1 1
14 59855 1 1 157 SER O O -15.057 -3.699 8.832 1.00 . A A . 157 SER O 1 1
14 59856 1 1 157 SER OG O -12.993 -5.139 12.316 1.00 . A A . 157 SER OG 1 1
14 59857 1 1 158 ALA C C -16.884 -2.871 12.663 1.00 . A A . 158 ALA C 1 1
14 59858 1 1 158 ALA CA C -16.849 -3.250 11.162 1.00 . A A . 158 ALA CA 1 1
14 59859 1 1 158 ALA CB C -18.147 -3.911 10.700 1.00 . A A . 158 ALA CB 1 1
14 59860 1 1 158 ALA H H -15.486 -4.705 11.776 1.00 . A A . 158 ALA H 1 1
14 59861 1 1 158 ALA HA H -16.692 -2.357 10.563 1.00 . A A . 158 ALA HA 1 1
14 59862 1 1 158 ALA HB1 H -18.304 -4.829 11.262 1.00 . A A . 158 ALA HB1 1 1
14 59863 1 1 158 ALA HB2 H -18.984 -3.234 10.858 1.00 . A A . 158 ALA HB2 1 1
14 59864 1 1 158 ALA HB3 H -18.087 -4.142 9.639 1.00 . A A . 158 ALA HB3 1 1
14 59865 1 1 158 ALA N N -15.714 -4.155 10.957 1.00 . A A . 158 ALA N 1 1
14 59866 1 1 158 ALA O O -15.980 -3.288 13.393 1.00 . A A . 158 ALA O 1 1
14 59867 1 1 159 ILE C C -19.413 -1.378 14.910 1.00 . A A . 159 ILE C 1 1
14 59868 1 1 159 ILE CA C -17.952 -1.663 14.549 1.00 . A A . 159 ILE CA 1 1
14 59869 1 1 159 ILE CB C -17.017 -0.453 14.829 1.00 . A A . 159 ILE CB 1 1
14 59870 1 1 159 ILE CD1 C -15.901 0.885 16.735 1.00 . A A . 159 ILE CD1 1 1
14 59871 1 1 159 ILE CG1 C -16.936 -0.173 16.346 1.00 . A A . 159 ILE CG1 1 1
14 59872 1 1 159 ILE CG2 C -17.411 0.814 14.041 1.00 . A A . 159 ILE CG2 1 1
14 59873 1 1 159 ILE H H -18.598 -1.738 12.541 1.00 . A A . 159 ILE H 1 1
14 59874 1 1 159 ILE HA H -17.626 -2.501 15.166 1.00 . A A . 159 ILE HA 1 1
14 59875 1 1 159 ILE HB H -16.017 -0.740 14.504 1.00 . A A . 159 ILE HB 1 1
14 59876 1 1 159 ILE HD11 H -15.868 0.976 17.821 1.00 . A A . 159 ILE HD11 1 1
14 59877 1 1 159 ILE HD12 H -14.915 0.595 16.375 1.00 . A A . 159 ILE HD12 1 1
14 59878 1 1 159 ILE HD13 H -16.179 1.848 16.311 1.00 . A A . 159 ILE HD13 1 1
14 59879 1 1 159 ILE HG12 H -17.908 0.151 16.718 1.00 . A A . 159 ILE HG12 1 1
14 59880 1 1 159 ILE HG13 H -16.663 -1.096 16.856 1.00 . A A . 159 ILE HG13 1 1
14 59881 1 1 159 ILE HG21 H -17.597 0.573 12.998 1.00 . A A . 159 ILE HG21 1 1
14 59882 1 1 159 ILE HG22 H -18.313 1.259 14.463 1.00 . A A . 159 ILE HG22 1 1
14 59883 1 1 159 ILE HG23 H -16.603 1.545 14.080 1.00 . A A . 159 ILE HG23 1 1
14 59884 1 1 159 ILE N N -17.854 -2.074 13.138 1.00 . A A . 159 ILE N 1 1
14 59885 1 1 159 ILE O O -20.130 -0.795 14.099 1.00 . A A . 159 ILE O 1 1
14 59886 1 1 160 GLY C C -21.883 -2.926 16.442 1.00 . A A . 160 GLY C 1 1
14 59887 1 1 160 GLY CA C -21.186 -1.593 16.650 1.00 . A A . 160 GLY CA 1 1
14 59888 1 1 160 GLY H H -19.174 -2.222 16.726 1.00 . A A . 160 GLY H 1 1
14 59889 1 1 160 GLY HA2 H -21.141 -1.367 17.714 1.00 . A A . 160 GLY HA2 1 1
14 59890 1 1 160 GLY HA3 H -21.754 -0.816 16.131 1.00 . A A . 160 GLY HA3 1 1
14 59891 1 1 160 GLY N N -19.836 -1.746 16.119 1.00 . A A . 160 GLY N 1 1
14 59892 1 1 160 GLY O O -21.566 -3.907 17.110 1.00 . A A . 160 GLY O 1 1
14 59893 1 1 161 GLY C C -24.368 -4.663 16.284 1.00 . A A . 161 GLY C 1 1
14 59894 1 1 161 GLY CA C -23.539 -4.163 15.110 1.00 . A A . 161 GLY CA 1 1
14 59895 1 1 161 GLY H H -22.947 -2.093 14.996 1.00 . A A . 161 GLY H 1 1
14 59896 1 1 161 GLY HA2 H -24.188 -3.935 14.269 1.00 . A A . 161 GLY HA2 1 1
14 59897 1 1 161 GLY HA3 H -22.829 -4.939 14.824 1.00 . A A . 161 GLY HA3 1 1
14 59898 1 1 161 GLY N N -22.784 -2.976 15.469 1.00 . A A . 161 GLY N 1 1
14 59899 1 1 161 GLY O O -24.202 -5.804 16.715 1.00 . A A . 161 GLY O 1 1
14 59900 1 1 162 ASP C C -27.346 -5.091 17.569 1.00 . A A . 162 ASP C 1 1
14 59901 1 1 162 ASP CA C -26.233 -4.088 17.845 1.00 . A A . 162 ASP CA 1 1
14 59902 1 1 162 ASP CB C -26.784 -2.760 18.397 1.00 . A A . 162 ASP CB 1 1
14 59903 1 1 162 ASP CG C -25.769 -1.637 18.285 1.00 . A A . 162 ASP CG 1 1
14 59904 1 1 162 ASP H H -25.407 -2.935 16.321 1.00 . A A . 162 ASP H 1 1
14 59905 1 1 162 ASP HA H -25.609 -4.542 18.607 1.00 . A A . 162 ASP HA 1 1
14 59906 1 1 162 ASP HB2 H -27.672 -2.465 17.840 1.00 . A A . 162 ASP HB2 1 1
14 59907 1 1 162 ASP HB3 H -27.070 -2.890 19.441 1.00 . A A . 162 ASP HB3 1 1
14 59908 1 1 162 ASP N N -25.334 -3.860 16.717 1.00 . A A . 162 ASP N 1 1
14 59909 1 1 162 ASP O O -28.535 -4.806 17.660 1.00 . A A . 162 ASP O 1 1
14 59910 1 1 162 ASP OD1 O -24.913 -1.504 19.185 1.00 . A A . 162 ASP OD1 1 1
14 59911 1 1 162 ASP OD2 O -25.817 -0.932 17.253 1.00 . A A . 162 ASP OD2 1 1
14 59912 1 1 163 GLU C C -28.873 -7.211 15.874 1.00 . A A . 163 GLU C 1 1
14 59913 1 1 163 GLU CA C -27.764 -7.456 16.903 1.00 . A A . 163 GLU CA 1 1
14 59914 1 1 163 GLU CB C -28.211 -8.148 18.205 1.00 . A A . 163 GLU CB 1 1
14 59915 1 1 163 GLU CD C -25.994 -9.457 18.450 1.00 . A A . 163 GLU CD 1 1
14 59916 1 1 163 GLU CG C -27.036 -8.548 19.122 1.00 . A A . 163 GLU CG 1 1
14 59917 1 1 163 GLU H H -25.913 -6.341 17.167 1.00 . A A . 163 GLU H 1 1
14 59918 1 1 163 GLU HA H -27.138 -8.185 16.408 1.00 . A A . 163 GLU HA 1 1
14 59919 1 1 163 GLU HB2 H -28.877 -7.481 18.754 1.00 . A A . 163 GLU HB2 1 1
14 59920 1 1 163 GLU HB3 H -28.766 -9.052 17.953 1.00 . A A . 163 GLU HB3 1 1
14 59921 1 1 163 GLU HG2 H -26.535 -7.648 19.483 1.00 . A A . 163 GLU HG2 1 1
14 59922 1 1 163 GLU HG3 H -27.444 -9.062 19.993 1.00 . A A . 163 GLU HG3 1 1
14 59923 1 1 163 GLU N N -26.926 -6.290 17.197 1.00 . A A . 163 GLU N 1 1
14 59924 1 1 163 GLU O O -29.823 -7.986 15.785 1.00 . A A . 163 GLU O 1 1
14 59925 1 1 163 GLU OE1 O -25.238 -8.996 17.559 1.00 . A A . 163 GLU OE1 1 1
14 59926 1 1 163 GLU OE2 O -25.848 -10.635 18.847 1.00 . A A . 163 GLU OE2 1 1
14 59927 1 1 164 GLY C C -29.654 -6.909 12.936 1.00 . A A . 164 GLY C 1 1
14 59928 1 1 164 GLY CA C -29.663 -5.821 14.010 1.00 . A A . 164 GLY CA 1 1
14 59929 1 1 164 GLY H H -27.942 -5.562 15.181 1.00 . A A . 164 GLY H 1 1
14 59930 1 1 164 GLY HA2 H -30.665 -5.705 14.426 1.00 . A A . 164 GLY HA2 1 1
14 59931 1 1 164 GLY HA3 H -29.326 -4.888 13.561 1.00 . A A . 164 GLY HA3 1 1
14 59932 1 1 164 GLY N N -28.730 -6.166 15.056 1.00 . A A . 164 GLY N 1 1
14 59933 1 1 164 GLY O O -28.751 -7.746 12.870 1.00 . A A . 164 GLY O 1 1
14 59934 1 1 165 THR C C -29.655 -7.603 9.948 1.00 . A A . 165 THR C 1 1
14 59935 1 1 165 THR CA C -30.826 -7.735 10.923 1.00 . A A . 165 THR CA 1 1
14 59936 1 1 165 THR CB C -32.171 -7.413 10.242 1.00 . A A . 165 THR CB 1 1
14 59937 1 1 165 THR CG2 C -32.683 -8.590 9.408 1.00 . A A . 165 THR CG2 1 1
14 59938 1 1 165 THR H H -31.323 -6.118 12.171 1.00 . A A . 165 THR H 1 1
14 59939 1 1 165 THR HA H -30.860 -8.749 11.314 1.00 . A A . 165 THR HA 1 1
14 59940 1 1 165 THR HB H -32.051 -6.543 9.597 1.00 . A A . 165 THR HB 1 1
14 59941 1 1 165 THR HG1 H -33.918 -6.729 10.750 1.00 . A A . 165 THR HG1 1 1
14 59942 1 1 165 THR HG21 H -32.860 -9.456 10.048 1.00 . A A . 165 THR HG21 1 1
14 59943 1 1 165 THR HG22 H -31.947 -8.853 8.646 1.00 . A A . 165 THR HG22 1 1
14 59944 1 1 165 THR HG23 H -33.617 -8.311 8.917 1.00 . A A . 165 THR HG23 1 1
14 59945 1 1 165 THR N N -30.623 -6.829 12.042 1.00 . A A . 165 THR N 1 1
14 59946 1 1 165 THR O O -29.401 -6.522 9.409 1.00 . A A . 165 THR O 1 1
14 59947 1 1 165 THR OG1 O -33.148 -7.107 11.219 1.00 . A A . 165 THR OG1 1 1
14 59948 1 1 166 ALA C C -28.223 -8.576 7.409 1.00 . A A . 166 ALA C 1 1
14 59949 1 1 166 ALA CA C -27.755 -8.709 8.859 1.00 . A A . 166 ALA CA 1 1
14 59950 1 1 166 ALA CB C -27.002 -10.034 9.045 1.00 . A A . 166 ALA CB 1 1
14 59951 1 1 166 ALA H H -29.153 -9.536 10.228 1.00 . A A . 166 ALA H 1 1
14 59952 1 1 166 ALA HA H -27.087 -7.884 9.089 1.00 . A A . 166 ALA HA 1 1
14 59953 1 1 166 ALA HB1 H -26.637 -10.119 10.070 1.00 . A A . 166 ALA HB1 1 1
14 59954 1 1 166 ALA HB2 H -27.676 -10.867 8.833 1.00 . A A . 166 ALA HB2 1 1
14 59955 1 1 166 ALA HB3 H -26.167 -10.089 8.344 1.00 . A A . 166 ALA HB3 1 1
14 59956 1 1 166 ALA N N -28.890 -8.676 9.763 1.00 . A A . 166 ALA N 1 1
14 59957 1 1 166 ALA O O -29.372 -8.883 7.089 1.00 . A A . 166 ALA O 1 1
14 59958 1 1 167 TRP C C -26.228 -8.350 4.493 1.00 . A A . 167 TRP C 1 1
14 59959 1 1 167 TRP CA C -27.546 -7.909 5.131 1.00 . A A . 167 TRP CA 1 1
14 59960 1 1 167 TRP CB C -27.996 -6.487 4.752 1.00 . A A . 167 TRP CB 1 1
14 59961 1 1 167 TRP CD1 C -27.779 -4.496 6.329 1.00 . A A . 167 TRP CD1 1 1
14 59962 1 1 167 TRP CD2 C -26.020 -4.704 4.958 1.00 . A A . 167 TRP CD2 1 1
14 59963 1 1 167 TRP CE2 C -25.793 -3.539 5.745 1.00 . A A . 167 TRP CE2 1 1
14 59964 1 1 167 TRP CE3 C -25.043 -5.015 3.994 1.00 . A A . 167 TRP CE3 1 1
14 59965 1 1 167 TRP CG C -27.293 -5.298 5.352 1.00 . A A . 167 TRP CG 1 1
14 59966 1 1 167 TRP CH2 C -23.685 -3.097 4.642 1.00 . A A . 167 TRP CH2 1 1
14 59967 1 1 167 TRP CZ2 C -24.650 -2.740 5.595 1.00 . A A . 167 TRP CZ2 1 1
14 59968 1 1 167 TRP CZ3 C -23.890 -4.229 3.836 1.00 . A A . 167 TRP CZ3 1 1
14 59969 1 1 167 TRP H H -26.403 -7.834 6.869 1.00 . A A . 167 TRP H 1 1
14 59970 1 1 167 TRP HA H -28.329 -8.599 4.809 1.00 . A A . 167 TRP HA 1 1
14 59971 1 1 167 TRP HB2 H -27.923 -6.403 3.667 1.00 . A A . 167 TRP HB2 1 1
14 59972 1 1 167 TRP HB3 H -29.055 -6.403 4.993 1.00 . A A . 167 TRP HB3 1 1
14 59973 1 1 167 TRP HD1 H -28.737 -4.639 6.817 1.00 . A A . 167 TRP HD1 1 1
14 59974 1 1 167 TRP HE1 H -27.007 -2.729 7.263 1.00 . A A . 167 TRP HE1 1 1
14 59975 1 1 167 TRP HE3 H -25.196 -5.876 3.361 1.00 . A A . 167 TRP HE3 1 1
14 59976 1 1 167 TRP HH2 H -22.786 -2.513 4.531 1.00 . A A . 167 TRP HH2 1 1
14 59977 1 1 167 TRP HZ2 H -24.516 -1.867 6.213 1.00 . A A . 167 TRP HZ2 1 1
14 59978 1 1 167 TRP HZ3 H -23.171 -4.512 3.081 1.00 . A A . 167 TRP HZ3 1 1
14 59979 1 1 167 TRP N N -27.335 -8.078 6.558 1.00 . A A . 167 TRP N 1 1
14 59980 1 1 167 TRP NE1 N -26.889 -3.465 6.573 1.00 . A A . 167 TRP NE1 1 1
14 59981 1 1 167 TRP O O -25.155 -7.901 4.911 1.00 . A A . 167 TRP O 1 1
14 59982 1 1 168 ASP C C -25.081 -9.244 1.548 1.00 . A A . 168 ASP C 1 1
14 59983 1 1 168 ASP CA C -25.108 -9.883 2.926 1.00 . A A . 168 ASP CA 1 1
14 59984 1 1 168 ASP CB C -25.114 -11.406 2.857 1.00 . A A . 168 ASP CB 1 1
14 59985 1 1 168 ASP CG C -23.745 -11.857 2.372 1.00 . A A . 168 ASP CG 1 1
14 59986 1 1 168 ASP H H -27.179 -9.700 3.305 1.00 . A A . 168 ASP H 1 1
14 59987 1 1 168 ASP HA H -24.201 -9.594 3.462 1.00 . A A . 168 ASP HA 1 1
14 59988 1 1 168 ASP HB2 H -25.293 -11.812 3.854 1.00 . A A . 168 ASP HB2 1 1
14 59989 1 1 168 ASP HB3 H -25.894 -11.760 2.184 1.00 . A A . 168 ASP HB3 1 1
14 59990 1 1 168 ASP N N -26.276 -9.363 3.629 1.00 . A A . 168 ASP N 1 1
14 59991 1 1 168 ASP O O -25.907 -9.592 0.699 1.00 . A A . 168 ASP O 1 1
14 59992 1 1 168 ASP OD1 O -22.809 -11.772 3.204 1.00 . A A . 168 ASP OD1 1 1
14 59993 1 1 168 ASP OD2 O -23.636 -12.260 1.185 1.00 . A A . 168 ASP OD2 1 1
14 59994 1 1 169 ASP C C -22.794 -8.008 -0.614 1.00 . A A . 169 ASP C 1 1
14 59995 1 1 169 ASP CA C -24.062 -7.545 0.083 1.00 . A A . 169 ASP CA 1 1
14 59996 1 1 169 ASP CB C -24.083 -6.019 0.321 1.00 . A A . 169 ASP CB 1 1
14 59997 1 1 169 ASP CG C -25.460 -5.459 0.707 1.00 . A A . 169 ASP CG 1 1
14 59998 1 1 169 ASP H H -23.526 -8.038 2.048 1.00 . A A . 169 ASP H 1 1
14 59999 1 1 169 ASP HA H -24.915 -7.764 -0.557 1.00 . A A . 169 ASP HA 1 1
14 60000 1 1 169 ASP HB2 H -23.358 -5.764 1.095 1.00 . A A . 169 ASP HB2 1 1
14 60001 1 1 169 ASP HB3 H -23.778 -5.523 -0.603 1.00 . A A . 169 ASP HB3 1 1
14 60002 1 1 169 ASP N N -24.190 -8.282 1.329 1.00 . A A . 169 ASP N 1 1
14 60003 1 1 169 ASP O O -21.701 -7.506 -0.346 1.00 . A A . 169 ASP O 1 1
14 60004 1 1 169 ASP OD1 O -26.391 -6.252 0.971 1.00 . A A . 169 ASP OD1 1 1
14 60005 1 1 169 ASP OD2 O -25.591 -4.219 0.783 1.00 . A A . 169 ASP OD2 1 1
14 60006 1 1 170 GLY C C -21.230 -8.495 -3.212 1.00 . A A . 170 GLY C 1 1
14 60007 1 1 170 GLY CA C -21.832 -9.554 -2.278 1.00 . A A . 170 GLY CA 1 1
14 60008 1 1 170 GLY H H -23.875 -9.334 -1.625 1.00 . A A . 170 GLY H 1 1
14 60009 1 1 170 GLY HA2 H -21.063 -9.921 -1.598 1.00 . A A . 170 GLY HA2 1 1
14 60010 1 1 170 GLY HA3 H -22.202 -10.385 -2.878 1.00 . A A . 170 GLY HA3 1 1
14 60011 1 1 170 GLY N N -22.937 -8.995 -1.497 1.00 . A A . 170 GLY N 1 1
14 60012 1 1 170 GLY O O -21.860 -7.463 -3.465 1.00 . A A . 170 GLY O 1 1
14 60013 1 1 171 ALA C C -20.100 -7.668 -5.932 1.00 . A A . 171 ALA C 1 1
14 60014 1 1 171 ALA CA C -19.330 -7.805 -4.617 1.00 . A A . 171 ALA CA 1 1
14 60015 1 1 171 ALA CB C -17.909 -8.306 -4.901 1.00 . A A . 171 ALA CB 1 1
14 60016 1 1 171 ALA H H -19.552 -9.602 -3.475 1.00 . A A . 171 ALA H 1 1
14 60017 1 1 171 ALA HA H -19.278 -6.832 -4.128 1.00 . A A . 171 ALA HA 1 1
14 60018 1 1 171 ALA HB1 H -17.350 -7.534 -5.431 1.00 . A A . 171 ALA HB1 1 1
14 60019 1 1 171 ALA HB2 H -17.403 -8.547 -3.967 1.00 . A A . 171 ALA HB2 1 1
14 60020 1 1 171 ALA HB3 H -17.953 -9.202 -5.520 1.00 . A A . 171 ALA HB3 1 1
14 60021 1 1 171 ALA N N -20.016 -8.734 -3.719 1.00 . A A . 171 ALA N 1 1
14 60022 1 1 171 ALA O O -20.781 -8.612 -6.344 1.00 . A A . 171 ALA O 1 1
14 60023 1 1 172 TYR C C -19.646 -6.241 -9.069 1.00 . A A . 172 TYR C 1 1
14 60024 1 1 172 TYR CA C -20.618 -6.289 -7.893 1.00 . A A . 172 TYR CA 1 1
14 60025 1 1 172 TYR CB C -21.460 -5.002 -7.786 1.00 . A A . 172 TYR CB 1 1
14 60026 1 1 172 TYR CD1 C -23.245 -6.165 -6.376 1.00 . A A . 172 TYR CD1 1 1
14 60027 1 1 172 TYR CD2 C -22.840 -3.801 -6.018 1.00 . A A . 172 TYR CD2 1 1
14 60028 1 1 172 TYR CE1 C -24.242 -6.152 -5.389 1.00 . A A . 172 TYR CE1 1 1
14 60029 1 1 172 TYR CE2 C -23.827 -3.784 -5.013 1.00 . A A . 172 TYR CE2 1 1
14 60030 1 1 172 TYR CG C -22.535 -4.994 -6.703 1.00 . A A . 172 TYR CG 1 1
14 60031 1 1 172 TYR CZ C -24.532 -4.964 -4.685 1.00 . A A . 172 TYR CZ 1 1
14 60032 1 1 172 TYR H H -19.368 -5.787 -6.272 1.00 . A A . 172 TYR H 1 1
14 60033 1 1 172 TYR HA H -21.297 -7.113 -8.103 1.00 . A A . 172 TYR HA 1 1
14 60034 1 1 172 TYR HB2 H -20.787 -4.163 -7.619 1.00 . A A . 172 TYR HB2 1 1
14 60035 1 1 172 TYR HB3 H -21.944 -4.830 -8.747 1.00 . A A . 172 TYR HB3 1 1
14 60036 1 1 172 TYR HD1 H -23.034 -7.106 -6.864 1.00 . A A . 172 TYR HD1 1 1
14 60037 1 1 172 TYR HD2 H -22.310 -2.887 -6.254 1.00 . A A . 172 TYR HD2 1 1
14 60038 1 1 172 TYR HE1 H -24.764 -7.073 -5.179 1.00 . A A . 172 TYR HE1 1 1
14 60039 1 1 172 TYR HE2 H -24.050 -2.869 -4.482 1.00 . A A . 172 TYR HE2 1 1
14 60040 1 1 172 TYR HH H -25.728 -5.854 -3.423 1.00 . A A . 172 TYR HH 1 1
14 60041 1 1 172 TYR N N -19.938 -6.545 -6.632 1.00 . A A . 172 TYR N 1 1
14 60042 1 1 172 TYR O O -18.424 -6.190 -8.915 1.00 . A A . 172 TYR O 1 1
14 60043 1 1 172 TYR OH O -25.428 -4.958 -3.659 1.00 . A A . 172 TYR OH 1 1
14 60044 1 1 173 ASP C C -19.167 -4.794 -11.917 1.00 . A A . 173 ASP C 1 1
14 60045 1 1 173 ASP CA C -19.570 -6.231 -11.568 1.00 . A A . 173 ASP CA 1 1
14 60046 1 1 173 ASP CB C -20.533 -6.698 -12.681 1.00 . A A . 173 ASP CB 1 1
14 60047 1 1 173 ASP CG C -20.919 -8.175 -12.670 1.00 . A A . 173 ASP CG 1 1
14 60048 1 1 173 ASP H H -21.238 -6.308 -10.250 1.00 . A A . 173 ASP H 1 1
14 60049 1 1 173 ASP HA H -18.688 -6.866 -11.546 1.00 . A A . 173 ASP HA 1 1
14 60050 1 1 173 ASP HB2 H -21.443 -6.098 -12.631 1.00 . A A . 173 ASP HB2 1 1
14 60051 1 1 173 ASP HB3 H -20.056 -6.506 -13.641 1.00 . A A . 173 ASP HB3 1 1
14 60052 1 1 173 ASP N N -20.228 -6.270 -10.264 1.00 . A A . 173 ASP N 1 1
14 60053 1 1 173 ASP O O -18.399 -4.565 -12.855 1.00 . A A . 173 ASP O 1 1
14 60054 1 1 173 ASP OD1 O -21.335 -8.698 -11.611 1.00 . A A . 173 ASP OD1 1 1
14 60055 1 1 173 ASP OD2 O -20.853 -8.813 -13.753 1.00 . A A . 173 ASP OD2 1 1
14 60056 1 1 174 GLY C C -20.597 -1.666 -10.604 1.00 . A A . 174 GLY C 1 1
14 60057 1 1 174 GLY CA C -19.505 -2.404 -11.366 1.00 . A A . 174 GLY CA 1 1
14 60058 1 1 174 GLY H H -20.354 -4.056 -10.452 1.00 . A A . 174 GLY H 1 1
14 60059 1 1 174 GLY HA2 H -18.522 -2.148 -10.968 1.00 . A A . 174 GLY HA2 1 1
14 60060 1 1 174 GLY HA3 H -19.558 -2.139 -12.419 1.00 . A A . 174 GLY HA3 1 1
14 60061 1 1 174 GLY N N -19.729 -3.820 -11.209 1.00 . A A . 174 GLY N 1 1
14 60062 1 1 174 GLY O O -21.734 -2.142 -10.485 1.00 . A A . 174 GLY O 1 1
14 60063 1 1 175 VAL C C -21.737 1.369 -10.344 1.00 . A A . 175 VAL C 1 1
14 60064 1 1 175 VAL CA C -21.140 0.378 -9.352 1.00 . A A . 175 VAL CA 1 1
14 60065 1 1 175 VAL CB C -20.364 1.129 -8.250 1.00 . A A . 175 VAL CB 1 1
14 60066 1 1 175 VAL CG1 C -21.338 1.709 -7.217 1.00 . A A . 175 VAL CG1 1 1
14 60067 1 1 175 VAL CG2 C -19.325 0.259 -7.529 1.00 . A A . 175 VAL CG2 1 1
14 60068 1 1 175 VAL H H -19.301 -0.165 -10.243 1.00 . A A . 175 VAL H 1 1
14 60069 1 1 175 VAL HA H -21.928 -0.224 -8.895 1.00 . A A . 175 VAL HA 1 1
14 60070 1 1 175 VAL HB H -19.810 1.947 -8.707 1.00 . A A . 175 VAL HB 1 1
14 60071 1 1 175 VAL HG11 H -22.052 2.378 -7.700 1.00 . A A . 175 VAL HG11 1 1
14 60072 1 1 175 VAL HG12 H -21.883 0.907 -6.718 1.00 . A A . 175 VAL HG12 1 1
14 60073 1 1 175 VAL HG13 H -20.777 2.284 -6.484 1.00 . A A . 175 VAL HG13 1 1
14 60074 1 1 175 VAL HG21 H -18.529 -0.017 -8.226 1.00 . A A . 175 VAL HG21 1 1
14 60075 1 1 175 VAL HG22 H -18.888 0.811 -6.700 1.00 . A A . 175 VAL HG22 1 1
14 60076 1 1 175 VAL HG23 H -19.801 -0.646 -7.148 1.00 . A A . 175 VAL HG23 1 1
14 60077 1 1 175 VAL N N -20.247 -0.486 -10.107 1.00 . A A . 175 VAL N 1 1
14 60078 1 1 175 VAL O O -20.996 1.923 -11.165 1.00 . A A . 175 VAL O 1 1
14 60079 1 1 176 LYS C C -23.556 3.825 -10.563 1.00 . A A . 176 LYS C 1 1
14 60080 1 1 176 LYS CA C -23.726 2.471 -11.240 1.00 . A A . 176 LYS CA 1 1
14 60081 1 1 176 LYS CB C -25.195 2.069 -11.472 1.00 . A A . 176 LYS CB 1 1
14 60082 1 1 176 LYS CD C -26.153 4.363 -12.180 1.00 . A A . 176 LYS CD 1 1
14 60083 1 1 176 LYS CE C -27.456 4.990 -12.682 1.00 . A A . 176 LYS CE 1 1
14 60084 1 1 176 LYS CG C -25.966 2.880 -12.530 1.00 . A A . 176 LYS CG 1 1
14 60085 1 1 176 LYS H H -23.627 1.051 -9.655 1.00 . A A . 176 LYS H 1 1
14 60086 1 1 176 LYS HA H -23.210 2.498 -12.202 1.00 . A A . 176 LYS HA 1 1
14 60087 1 1 176 LYS HB2 H -25.218 1.026 -11.785 1.00 . A A . 176 LYS HB2 1 1
14 60088 1 1 176 LYS HB3 H -25.735 2.135 -10.536 1.00 . A A . 176 LYS HB3 1 1
14 60089 1 1 176 LYS HD2 H -26.177 4.453 -11.098 1.00 . A A . 176 LYS HD2 1 1
14 60090 1 1 176 LYS HD3 H -25.306 4.940 -12.556 1.00 . A A . 176 LYS HD3 1 1
14 60091 1 1 176 LYS HE2 H -28.303 4.480 -12.217 1.00 . A A . 176 LYS HE2 1 1
14 60092 1 1 176 LYS HE3 H -27.474 6.027 -12.342 1.00 . A A . 176 LYS HE3 1 1
14 60093 1 1 176 LYS HG2 H -25.443 2.816 -13.479 1.00 . A A . 176 LYS HG2 1 1
14 60094 1 1 176 LYS HG3 H -26.947 2.418 -12.642 1.00 . A A . 176 LYS HG3 1 1
14 60095 1 1 176 LYS HZ1 H -28.446 5.534 -14.382 1.00 . A A . 176 LYS HZ1 1 1
14 60096 1 1 176 LYS HZ2 H -27.783 4.054 -14.499 1.00 . A A . 176 LYS HZ2 1 1
14 60097 1 1 176 LYS HZ3 H -26.839 5.425 -14.618 1.00 . A A . 176 LYS HZ3 1 1
14 60098 1 1 176 LYS N N -23.062 1.522 -10.355 1.00 . A A . 176 LYS N 1 1
14 60099 1 1 176 LYS NZ N -27.622 4.985 -14.146 1.00 . A A . 176 LYS NZ 1 1
14 60100 1 1 176 LYS O O -23.068 4.754 -11.202 1.00 . A A . 176 LYS O 1 1
14 60101 1 1 177 LYS C C -23.841 4.948 -7.055 1.00 . A A . 177 LYS C 1 1
14 60102 1 1 177 LYS CA C -23.815 5.215 -8.554 1.00 . A A . 177 LYS CA 1 1
14 60103 1 1 177 LYS CB C -24.960 6.165 -8.940 1.00 . A A . 177 LYS CB 1 1
14 60104 1 1 177 LYS CD C -25.789 8.572 -8.782 1.00 . A A . 177 LYS CD 1 1
14 60105 1 1 177 LYS CE C -26.596 8.459 -10.077 1.00 . A A . 177 LYS CE 1 1
14 60106 1 1 177 LYS CG C -24.602 7.621 -8.630 1.00 . A A . 177 LYS CG 1 1
14 60107 1 1 177 LYS H H -24.348 3.178 -8.778 1.00 . A A . 177 LYS H 1 1
14 60108 1 1 177 LYS HA H -22.860 5.672 -8.822 1.00 . A A . 177 LYS HA 1 1
14 60109 1 1 177 LYS HB2 H -25.146 6.100 -10.010 1.00 . A A . 177 LYS HB2 1 1
14 60110 1 1 177 LYS HB3 H -25.867 5.877 -8.407 1.00 . A A . 177 LYS HB3 1 1
14 60111 1 1 177 LYS HD2 H -26.476 8.390 -7.959 1.00 . A A . 177 LYS HD2 1 1
14 60112 1 1 177 LYS HD3 H -25.410 9.587 -8.684 1.00 . A A . 177 LYS HD3 1 1
14 60113 1 1 177 LYS HE2 H -26.928 7.427 -10.202 1.00 . A A . 177 LYS HE2 1 1
14 60114 1 1 177 LYS HE3 H -27.483 9.090 -9.977 1.00 . A A . 177 LYS HE3 1 1
14 60115 1 1 177 LYS HG2 H -24.266 7.702 -7.601 1.00 . A A . 177 LYS HG2 1 1
14 60116 1 1 177 LYS HG3 H -23.784 7.935 -9.280 1.00 . A A . 177 LYS HG3 1 1
14 60117 1 1 177 LYS HZ1 H -26.281 8.659 -12.120 1.00 . A A . 177 LYS HZ1 1 1
14 60118 1 1 177 LYS HZ2 H -24.896 8.494 -11.291 1.00 . A A . 177 LYS HZ2 1 1
14 60119 1 1 177 LYS HZ3 H -25.706 9.917 -11.232 1.00 . A A . 177 LYS HZ3 1 1
14 60120 1 1 177 LYS N N -23.950 3.961 -9.289 1.00 . A A . 177 LYS N 1 1
14 60121 1 1 177 LYS NZ N -25.824 8.908 -11.251 1.00 . A A . 177 LYS NZ 1 1
14 60122 1 1 177 LYS O O -24.548 4.045 -6.594 1.00 . A A . 177 LYS O 1 1
14 60123 1 1 178 VAL C C -24.024 6.556 -4.284 1.00 . A A . 178 VAL C 1 1
14 60124 1 1 178 VAL CA C -22.976 5.595 -4.849 1.00 . A A . 178 VAL CA 1 1
14 60125 1 1 178 VAL CB C -21.554 5.949 -4.359 1.00 . A A . 178 VAL CB 1 1
14 60126 1 1 178 VAL CG1 C -21.359 5.565 -2.883 1.00 . A A . 178 VAL CG1 1 1
14 60127 1 1 178 VAL CG2 C -20.479 5.213 -5.169 1.00 . A A . 178 VAL CG2 1 1
14 60128 1 1 178 VAL H H -22.494 6.436 -6.718 1.00 . A A . 178 VAL H 1 1
14 60129 1 1 178 VAL HA H -23.217 4.572 -4.562 1.00 . A A . 178 VAL HA 1 1
14 60130 1 1 178 VAL HB H -21.388 7.022 -4.465 1.00 . A A . 178 VAL HB 1 1
14 60131 1 1 178 VAL HG11 H -22.033 6.135 -2.244 1.00 . A A . 178 VAL HG11 1 1
14 60132 1 1 178 VAL HG12 H -21.527 4.498 -2.738 1.00 . A A . 178 VAL HG12 1 1
14 60133 1 1 178 VAL HG13 H -20.339 5.790 -2.578 1.00 . A A . 178 VAL HG13 1 1
14 60134 1 1 178 VAL HG21 H -19.510 5.384 -4.714 1.00 . A A . 178 VAL HG21 1 1
14 60135 1 1 178 VAL HG22 H -20.675 4.146 -5.183 1.00 . A A . 178 VAL HG22 1 1
14 60136 1 1 178 VAL HG23 H -20.445 5.590 -6.193 1.00 . A A . 178 VAL HG23 1 1
14 60137 1 1 178 VAL N N -23.053 5.699 -6.295 1.00 . A A . 178 VAL N 1 1
14 60138 1 1 178 VAL O O -24.315 7.590 -4.885 1.00 . A A . 178 VAL O 1 1
14 60139 1 1 179 TYR C C -25.309 6.915 -0.944 1.00 . A A . 179 TYR C 1 1
14 60140 1 1 179 TYR CA C -25.601 7.010 -2.439 1.00 . A A . 179 TYR CA 1 1
14 60141 1 1 179 TYR CB C -27.012 6.474 -2.736 1.00 . A A . 179 TYR CB 1 1
14 60142 1 1 179 TYR CD1 C -27.439 6.345 -5.231 1.00 . A A . 179 TYR CD1 1 1
14 60143 1 1 179 TYR CD2 C -28.458 8.156 -3.948 1.00 . A A . 179 TYR CD2 1 1
14 60144 1 1 179 TYR CE1 C -28.047 6.837 -6.397 1.00 . A A . 179 TYR CE1 1 1
14 60145 1 1 179 TYR CE2 C -29.069 8.648 -5.116 1.00 . A A . 179 TYR CE2 1 1
14 60146 1 1 179 TYR CG C -27.646 7.005 -4.004 1.00 . A A . 179 TYR CG 1 1
14 60147 1 1 179 TYR CZ C -28.852 7.992 -6.347 1.00 . A A . 179 TYR CZ 1 1
14 60148 1 1 179 TYR H H -24.346 5.370 -2.649 1.00 . A A . 179 TYR H 1 1
14 60149 1 1 179 TYR HA H -25.548 8.043 -2.759 1.00 . A A . 179 TYR HA 1 1
14 60150 1 1 179 TYR HB2 H -26.985 5.388 -2.790 1.00 . A A . 179 TYR HB2 1 1
14 60151 1 1 179 TYR HB3 H -27.670 6.736 -1.906 1.00 . A A . 179 TYR HB3 1 1
14 60152 1 1 179 TYR HD1 H -26.799 5.479 -5.302 1.00 . A A . 179 TYR HD1 1 1
14 60153 1 1 179 TYR HD2 H -28.599 8.687 -3.017 1.00 . A A . 179 TYR HD2 1 1
14 60154 1 1 179 TYR HE1 H -27.878 6.375 -7.355 1.00 . A A . 179 TYR HE1 1 1
14 60155 1 1 179 TYR HE2 H -29.661 9.552 -5.081 1.00 . A A . 179 TYR HE2 1 1
14 60156 1 1 179 TYR HH H -28.989 9.376 -7.686 1.00 . A A . 179 TYR HH 1 1
14 60157 1 1 179 TYR N N -24.600 6.218 -3.134 1.00 . A A . 179 TYR N 1 1
14 60158 1 1 179 TYR O O -24.687 5.942 -0.506 1.00 . A A . 179 TYR O 1 1
14 60159 1 1 179 TYR OH O -29.375 8.478 -7.503 1.00 . A A . 179 TYR OH 1 1
14 60160 1 1 180 VAL C C -26.934 8.503 1.846 1.00 . A A . 180 VAL C 1 1
14 60161 1 1 180 VAL CA C -25.626 7.917 1.303 1.00 . A A . 180 VAL CA 1 1
14 60162 1 1 180 VAL CB C -24.389 8.757 1.708 1.00 . A A . 180 VAL CB 1 1
14 60163 1 1 180 VAL CG1 C -24.165 8.695 3.226 1.00 . A A . 180 VAL CG1 1 1
14 60164 1 1 180 VAL CG2 C -23.095 8.293 1.014 1.00 . A A . 180 VAL CG2 1 1
14 60165 1 1 180 VAL H H -26.275 8.655 -0.580 1.00 . A A . 180 VAL H 1 1
14 60166 1 1 180 VAL HA H -25.517 6.896 1.683 1.00 . A A . 180 VAL HA 1 1
14 60167 1 1 180 VAL HB H -24.561 9.795 1.432 1.00 . A A . 180 VAL HB 1 1
14 60168 1 1 180 VAL HG11 H -24.072 7.659 3.554 1.00 . A A . 180 VAL HG11 1 1
14 60169 1 1 180 VAL HG12 H -23.259 9.238 3.491 1.00 . A A . 180 VAL HG12 1 1
14 60170 1 1 180 VAL HG13 H -24.996 9.173 3.745 1.00 . A A . 180 VAL HG13 1 1
14 60171 1 1 180 VAL HG21 H -22.243 8.854 1.398 1.00 . A A . 180 VAL HG21 1 1
14 60172 1 1 180 VAL HG22 H -22.938 7.229 1.185 1.00 . A A . 180 VAL HG22 1 1
14 60173 1 1 180 VAL HG23 H -23.156 8.484 -0.058 1.00 . A A . 180 VAL HG23 1 1
14 60174 1 1 180 VAL N N -25.782 7.873 -0.152 1.00 . A A . 180 VAL N 1 1
14 60175 1 1 180 VAL O O -27.495 9.402 1.208 1.00 . A A . 180 VAL O 1 1
14 60176 1 1 181 GLY C C -28.449 8.860 5.090 1.00 . A A . 181 GLY C 1 1
14 60177 1 1 181 GLY CA C -28.656 8.449 3.635 1.00 . A A . 181 GLY CA 1 1
14 60178 1 1 181 GLY H H -26.916 7.274 3.473 1.00 . A A . 181 GLY H 1 1
14 60179 1 1 181 GLY HA2 H -29.093 9.287 3.088 1.00 . A A . 181 GLY HA2 1 1
14 60180 1 1 181 GLY HA3 H -29.370 7.628 3.619 1.00 . A A . 181 GLY HA3 1 1
14 60181 1 1 181 GLY N N -27.420 8.007 2.993 1.00 . A A . 181 GLY N 1 1
14 60182 1 1 181 GLY O O -28.671 8.054 6.003 1.00 . A A . 181 GLY O 1 1
14 60183 1 1 182 GLN C C -29.083 10.971 7.317 1.00 . A A . 182 GLN C 1 1
14 60184 1 1 182 GLN CA C -27.751 10.685 6.608 1.00 . A A . 182 GLN CA 1 1
14 60185 1 1 182 GLN CB C -26.819 11.913 6.517 1.00 . A A . 182 GLN CB 1 1
14 60186 1 1 182 GLN CD C -26.529 14.331 5.755 1.00 . A A . 182 GLN CD 1 1
14 60187 1 1 182 GLN CG C -27.470 13.125 5.847 1.00 . A A . 182 GLN CG 1 1
14 60188 1 1 182 GLN H H -27.828 10.693 4.493 1.00 . A A . 182 GLN H 1 1
14 60189 1 1 182 GLN HA H -27.223 9.951 7.191 1.00 . A A . 182 GLN HA 1 1
14 60190 1 1 182 GLN HB2 H -26.510 12.198 7.524 1.00 . A A . 182 GLN HB2 1 1
14 60191 1 1 182 GLN HB3 H -25.924 11.633 5.958 1.00 . A A . 182 GLN HB3 1 1
14 60192 1 1 182 GLN HE21 H -25.397 13.601 4.164 1.00 . A A . 182 GLN HE21 1 1
14 60193 1 1 182 GLN HE22 H -24.997 15.166 4.748 1.00 . A A . 182 GLN HE22 1 1
14 60194 1 1 182 GLN HG2 H -27.805 12.831 4.859 1.00 . A A . 182 GLN HG2 1 1
14 60195 1 1 182 GLN HG3 H -28.345 13.425 6.423 1.00 . A A . 182 GLN HG3 1 1
14 60196 1 1 182 GLN N N -27.991 10.096 5.299 1.00 . A A . 182 GLN N 1 1
14 60197 1 1 182 GLN NE2 N -25.555 14.335 4.860 1.00 . A A . 182 GLN NE2 1 1
14 60198 1 1 182 GLN O O -30.169 10.742 6.775 1.00 . A A . 182 GLN O 1 1
14 60199 1 1 182 GLN OE1 O -26.683 15.286 6.505 1.00 . A A . 182 GLN OE1 1 1
14 60200 1 1 183 GLY C C -29.686 12.944 10.308 1.00 . A A . 183 GLY C 1 1
14 60201 1 1 183 GLY CA C -30.124 11.807 9.402 1.00 . A A . 183 GLY CA 1 1
14 60202 1 1 183 GLY H H -28.102 11.643 8.962 1.00 . A A . 183 GLY H 1 1
14 60203 1 1 183 GLY HA2 H -30.967 12.137 8.795 1.00 . A A . 183 GLY HA2 1 1
14 60204 1 1 183 GLY HA3 H -30.419 10.951 10.008 1.00 . A A . 183 GLY HA3 1 1
14 60205 1 1 183 GLY N N -29.006 11.459 8.547 1.00 . A A . 183 GLY N 1 1
14 60206 1 1 183 GLY O O -28.585 13.472 10.162 1.00 . A A . 183 GLY O 1 1
14 60207 1 1 184 GLN C C -29.078 14.135 13.096 1.00 . A A . 184 GLN C 1 1
14 60208 1 1 184 GLN CA C -30.272 14.413 12.176 1.00 . A A . 184 GLN CA 1 1
14 60209 1 1 184 GLN CB C -31.524 14.742 13.009 1.00 . A A . 184 GLN CB 1 1
14 60210 1 1 184 GLN CD C -32.738 15.742 10.960 1.00 . A A . 184 GLN CD 1 1
14 60211 1 1 184 GLN CG C -32.829 14.844 12.195 1.00 . A A . 184 GLN CG 1 1
14 60212 1 1 184 GLN H H -31.433 12.843 11.319 1.00 . A A . 184 GLN H 1 1
14 60213 1 1 184 GLN HA H -30.012 15.288 11.578 1.00 . A A . 184 GLN HA 1 1
14 60214 1 1 184 GLN HB2 H -31.658 13.968 13.766 1.00 . A A . 184 GLN HB2 1 1
14 60215 1 1 184 GLN HB3 H -31.353 15.688 13.526 1.00 . A A . 184 GLN HB3 1 1
14 60216 1 1 184 GLN HE21 H -31.845 17.281 11.961 1.00 . A A . 184 GLN HE21 1 1
14 60217 1 1 184 GLN HE22 H -32.140 17.504 10.243 1.00 . A A . 184 GLN HE22 1 1
14 60218 1 1 184 GLN HG2 H -33.114 13.840 11.869 1.00 . A A . 184 GLN HG2 1 1
14 60219 1 1 184 GLN HG3 H -33.621 15.219 12.845 1.00 . A A . 184 GLN HG3 1 1
14 60220 1 1 184 GLN N N -30.550 13.320 11.249 1.00 . A A . 184 GLN N 1 1
14 60221 1 1 184 GLN NE2 N -32.217 16.955 11.083 1.00 . A A . 184 GLN NE2 1 1
14 60222 1 1 184 GLN O O -28.439 15.087 13.535 1.00 . A A . 184 GLN O 1 1
14 60223 1 1 184 GLN OE1 O -33.145 15.350 9.874 1.00 . A A . 184 GLN OE1 1 1
14 60224 1 1 185 ASP C C -26.647 11.527 13.509 1.00 . A A . 185 ASP C 1 1
14 60225 1 1 185 ASP CA C -27.658 12.432 14.209 1.00 . A A . 185 ASP CA 1 1
14 60226 1 1 185 ASP CB C -28.229 11.615 15.372 1.00 . A A . 185 ASP CB 1 1
14 60227 1 1 185 ASP CG C -28.720 10.237 14.916 1.00 . A A . 185 ASP CG 1 1
14 60228 1 1 185 ASP H H -29.299 12.093 12.992 1.00 . A A . 185 ASP H 1 1
14 60229 1 1 185 ASP HA H -27.133 13.298 14.612 1.00 . A A . 185 ASP HA 1 1
14 60230 1 1 185 ASP HB2 H -27.409 11.456 16.064 1.00 . A A . 185 ASP HB2 1 1
14 60231 1 1 185 ASP HB3 H -29.030 12.163 15.872 1.00 . A A . 185 ASP HB3 1 1
14 60232 1 1 185 ASP N N -28.754 12.865 13.351 1.00 . A A . 185 ASP N 1 1
14 60233 1 1 185 ASP O O -25.506 11.424 13.968 1.00 . A A . 185 ASP O 1 1
14 60234 1 1 185 ASP OD1 O -29.645 10.214 14.070 1.00 . A A . 185 ASP OD1 1 1
14 60235 1 1 185 ASP OD2 O -28.113 9.236 15.365 1.00 . A A . 185 ASP OD2 1 1
14 60236 1 1 186 GLY C C -26.767 9.204 10.615 1.00 . A A . 186 GLY C 1 1
14 60237 1 1 186 GLY CA C -26.085 9.982 11.734 1.00 . A A . 186 GLY CA 1 1
14 60238 1 1 186 GLY H H -27.940 10.945 12.029 1.00 . A A . 186 GLY H 1 1
14 60239 1 1 186 GLY HA2 H -25.259 10.565 11.320 1.00 . A A . 186 GLY HA2 1 1
14 60240 1 1 186 GLY HA3 H -25.703 9.302 12.498 1.00 . A A . 186 GLY HA3 1 1
14 60241 1 1 186 GLY N N -27.006 10.871 12.406 1.00 . A A . 186 GLY N 1 1
14 60242 1 1 186 GLY O O -27.951 9.399 10.320 1.00 . A A . 186 GLY O 1 1
14 60243 1 1 187 ILE C C -27.610 6.623 9.307 1.00 . A A . 187 ILE C 1 1
14 60244 1 1 187 ILE CA C -26.454 7.512 8.846 1.00 . A A . 187 ILE CA 1 1
14 60245 1 1 187 ILE CB C -25.273 6.734 8.235 1.00 . A A . 187 ILE CB 1 1
14 60246 1 1 187 ILE CD1 C -24.341 8.879 7.069 1.00 . A A . 187 ILE CD1 1 1
14 60247 1 1 187 ILE CG1 C -24.054 7.637 7.928 1.00 . A A . 187 ILE CG1 1 1
14 60248 1 1 187 ILE CG2 C -25.711 5.986 6.960 1.00 . A A . 187 ILE CG2 1 1
14 60249 1 1 187 ILE H H -25.039 8.224 10.249 1.00 . A A . 187 ILE H 1 1
14 60250 1 1 187 ILE HA H -26.836 8.178 8.078 1.00 . A A . 187 ILE HA 1 1
14 60251 1 1 187 ILE HB H -24.950 5.997 8.968 1.00 . A A . 187 ILE HB 1 1
14 60252 1 1 187 ILE HD11 H -23.408 9.404 6.866 1.00 . A A . 187 ILE HD11 1 1
14 60253 1 1 187 ILE HD12 H -24.802 8.595 6.125 1.00 . A A . 187 ILE HD12 1 1
14 60254 1 1 187 ILE HD13 H -24.994 9.566 7.603 1.00 . A A . 187 ILE HD13 1 1
14 60255 1 1 187 ILE HG12 H -23.614 7.980 8.863 1.00 . A A . 187 ILE HG12 1 1
14 60256 1 1 187 ILE HG13 H -23.299 7.029 7.434 1.00 . A A . 187 ILE HG13 1 1
14 60257 1 1 187 ILE HG21 H -26.453 5.227 7.206 1.00 . A A . 187 ILE HG21 1 1
14 60258 1 1 187 ILE HG22 H -26.145 6.678 6.237 1.00 . A A . 187 ILE HG22 1 1
14 60259 1 1 187 ILE HG23 H -24.854 5.490 6.502 1.00 . A A . 187 ILE HG23 1 1
14 60260 1 1 187 ILE N N -25.999 8.339 9.955 1.00 . A A . 187 ILE N 1 1
14 60261 1 1 187 ILE O O -27.463 5.760 10.172 1.00 . A A . 187 ILE O 1 1
14 60262 1 1 188 SER C C -30.194 4.917 8.096 1.00 . A A . 188 SER C 1 1
14 60263 1 1 188 SER CA C -29.989 6.110 9.036 1.00 . A A . 188 SER CA 1 1
14 60264 1 1 188 SER CB C -31.157 7.092 8.957 1.00 . A A . 188 SER CB 1 1
14 60265 1 1 188 SER H H -28.841 7.569 8.008 1.00 . A A . 188 SER H 1 1
14 60266 1 1 188 SER HA H -29.933 5.737 10.059 1.00 . A A . 188 SER HA 1 1
14 60267 1 1 188 SER HB2 H -31.216 7.509 7.950 1.00 . A A . 188 SER HB2 1 1
14 60268 1 1 188 SER HB3 H -32.090 6.572 9.177 1.00 . A A . 188 SER HB3 1 1
14 60269 1 1 188 SER HG H -30.034 8.371 9.959 1.00 . A A . 188 SER HG 1 1
14 60270 1 1 188 SER N N -28.781 6.848 8.719 1.00 . A A . 188 SER N 1 1
14 60271 1 1 188 SER O O -30.638 3.854 8.547 1.00 . A A . 188 SER O 1 1
14 60272 1 1 188 SER OG O -30.974 8.145 9.891 1.00 . A A . 188 SER OG 1 1
14 60273 1 1 189 ALA C C -28.875 3.898 4.816 1.00 . A A . 189 ALA C 1 1
14 60274 1 1 189 ALA CA C -30.007 3.975 5.830 1.00 . A A . 189 ALA CA 1 1
14 60275 1 1 189 ALA CB C -31.287 4.264 5.046 1.00 . A A . 189 ALA CB 1 1
14 60276 1 1 189 ALA H H -29.459 5.927 6.477 1.00 . A A . 189 ALA H 1 1
14 60277 1 1 189 ALA HA H -30.124 3.012 6.334 1.00 . A A . 189 ALA HA 1 1
14 60278 1 1 189 ALA HB1 H -31.447 3.511 4.277 1.00 . A A . 189 ALA HB1 1 1
14 60279 1 1 189 ALA HB2 H -32.123 4.232 5.727 1.00 . A A . 189 ALA HB2 1 1
14 60280 1 1 189 ALA HB3 H -31.228 5.254 4.594 1.00 . A A . 189 ALA HB3 1 1
14 60281 1 1 189 ALA N N -29.830 5.041 6.812 1.00 . A A . 189 ALA N 1 1
14 60282 1 1 189 ALA O O -28.105 4.839 4.640 1.00 . A A . 189 ALA O 1 1
14 60283 1 1 190 VAL C C -28.715 1.921 1.846 1.00 . A A . 190 VAL C 1 1
14 60284 1 1 190 VAL CA C -27.908 2.470 3.030 1.00 . A A . 190 VAL CA 1 1
14 60285 1 1 190 VAL CB C -26.824 1.480 3.521 1.00 . A A . 190 VAL CB 1 1
14 60286 1 1 190 VAL CG1 C -26.019 2.074 4.686 1.00 . A A . 190 VAL CG1 1 1
14 60287 1 1 190 VAL CG2 C -27.382 0.117 3.968 1.00 . A A . 190 VAL CG2 1 1
14 60288 1 1 190 VAL H H -29.519 2.043 4.272 1.00 . A A . 190 VAL H 1 1
14 60289 1 1 190 VAL HA H -27.414 3.398 2.722 1.00 . A A . 190 VAL HA 1 1
14 60290 1 1 190 VAL HB H -26.134 1.304 2.695 1.00 . A A . 190 VAL HB 1 1
14 60291 1 1 190 VAL HG11 H -26.643 2.169 5.575 1.00 . A A . 190 VAL HG11 1 1
14 60292 1 1 190 VAL HG12 H -25.170 1.430 4.914 1.00 . A A . 190 VAL HG12 1 1
14 60293 1 1 190 VAL HG13 H -25.644 3.061 4.413 1.00 . A A . 190 VAL HG13 1 1
14 60294 1 1 190 VAL HG21 H -26.558 -0.533 4.268 1.00 . A A . 190 VAL HG21 1 1
14 60295 1 1 190 VAL HG22 H -28.066 0.230 4.809 1.00 . A A . 190 VAL HG22 1 1
14 60296 1 1 190 VAL HG23 H -27.896 -0.369 3.137 1.00 . A A . 190 VAL HG23 1 1
14 60297 1 1 190 VAL N N -28.859 2.782 4.085 1.00 . A A . 190 VAL N 1 1
14 60298 1 1 190 VAL O O -29.811 1.374 2.037 1.00 . A A . 190 VAL O 1 1
14 60299 1 1 191 LYS C C -27.704 2.239 -1.713 1.00 . A A . 191 LYS C 1 1
14 60300 1 1 191 LYS CA C -28.711 1.721 -0.688 1.00 . A A . 191 LYS CA 1 1
14 60301 1 1 191 LYS CB C -30.111 2.277 -1.007 1.00 . A A . 191 LYS CB 1 1
14 60302 1 1 191 LYS CD C -31.613 4.303 -0.530 1.00 . A A . 191 LYS CD 1 1
14 60303 1 1 191 LYS CE C -31.963 4.181 0.959 1.00 . A A . 191 LYS CE 1 1
14 60304 1 1 191 LYS CG C -30.206 3.811 -0.883 1.00 . A A . 191 LYS CG 1 1
14 60305 1 1 191 LYS H H -27.311 2.593 0.610 1.00 . A A . 191 LYS H 1 1
14 60306 1 1 191 LYS HA H -28.732 0.630 -0.737 1.00 . A A . 191 LYS HA 1 1
14 60307 1 1 191 LYS HB2 H -30.372 1.999 -2.030 1.00 . A A . 191 LYS HB2 1 1
14 60308 1 1 191 LYS HB3 H -30.843 1.780 -0.375 1.00 . A A . 191 LYS HB3 1 1
14 60309 1 1 191 LYS HD2 H -31.670 5.361 -0.792 1.00 . A A . 191 LYS HD2 1 1
14 60310 1 1 191 LYS HD3 H -32.358 3.794 -1.129 1.00 . A A . 191 LYS HD3 1 1
14 60311 1 1 191 LYS HE2 H -31.193 4.673 1.542 1.00 . A A . 191 LYS HE2 1 1
14 60312 1 1 191 LYS HE3 H -32.912 4.704 1.115 1.00 . A A . 191 LYS HE3 1 1
14 60313 1 1 191 LYS HG2 H -29.518 4.189 -0.127 1.00 . A A . 191 LYS HG2 1 1
14 60314 1 1 191 LYS HG3 H -29.914 4.247 -1.841 1.00 . A A . 191 LYS HG3 1 1
14 60315 1 1 191 LYS HZ1 H -31.183 2.329 1.439 1.00 . A A . 191 LYS HZ1 1 1
14 60316 1 1 191 LYS HZ2 H -32.742 2.320 0.881 1.00 . A A . 191 LYS HZ2 1 1
14 60317 1 1 191 LYS HZ3 H -32.429 2.821 2.412 1.00 . A A . 191 LYS HZ3 1 1
14 60318 1 1 191 LYS N N -28.209 2.123 0.634 1.00 . A A . 191 LYS N 1 1
14 60319 1 1 191 LYS NZ N -32.080 2.810 1.465 1.00 . A A . 191 LYS NZ 1 1
14 60320 1 1 191 LYS O O -27.073 3.265 -1.443 1.00 . A A . 191 LYS O 1 1
14 60321 1 1 192 PHE C C -27.107 1.477 -5.239 1.00 . A A . 192 PHE C 1 1
14 60322 1 1 192 PHE CA C -26.593 1.995 -3.900 1.00 . A A . 192 PHE CA 1 1
14 60323 1 1 192 PHE CB C -25.211 1.368 -3.622 1.00 . A A . 192 PHE CB 1 1
14 60324 1 1 192 PHE CD1 C -25.026 0.728 -1.174 1.00 . A A . 192 PHE CD1 1 1
14 60325 1 1 192 PHE CD2 C -23.860 2.716 -1.941 1.00 . A A . 192 PHE CD2 1 1
14 60326 1 1 192 PHE CE1 C -24.587 0.971 0.137 1.00 . A A . 192 PHE CE1 1 1
14 60327 1 1 192 PHE CE2 C -23.404 2.951 -0.633 1.00 . A A . 192 PHE CE2 1 1
14 60328 1 1 192 PHE CG C -24.668 1.600 -2.221 1.00 . A A . 192 PHE CG 1 1
14 60329 1 1 192 PHE CZ C -23.767 2.078 0.408 1.00 . A A . 192 PHE CZ 1 1
14 60330 1 1 192 PHE H H -28.087 0.744 -3.042 1.00 . A A . 192 PHE H 1 1
14 60331 1 1 192 PHE HA H -26.516 3.084 -3.922 1.00 . A A . 192 PHE HA 1 1
14 60332 1 1 192 PHE HB2 H -25.277 0.290 -3.784 1.00 . A A . 192 PHE HB2 1 1
14 60333 1 1 192 PHE HB3 H -24.500 1.764 -4.349 1.00 . A A . 192 PHE HB3 1 1
14 60334 1 1 192 PHE HD1 H -25.653 -0.130 -1.370 1.00 . A A . 192 PHE HD1 1 1
14 60335 1 1 192 PHE HD2 H -23.593 3.393 -2.732 1.00 . A A . 192 PHE HD2 1 1
14 60336 1 1 192 PHE HE1 H -24.870 0.287 0.926 1.00 . A A . 192 PHE HE1 1 1
14 60337 1 1 192 PHE HE2 H -22.786 3.812 -0.421 1.00 . A A . 192 PHE HE2 1 1
14 60338 1 1 192 PHE HZ H -23.431 2.265 1.417 1.00 . A A . 192 PHE HZ 1 1
14 60339 1 1 192 PHE N N -27.539 1.585 -2.859 1.00 . A A . 192 PHE N 1 1
14 60340 1 1 192 PHE O O -27.808 0.472 -5.253 1.00 . A A . 192 PHE O 1 1
14 60341 1 1 193 GLU C C -26.093 0.809 -8.229 1.00 . A A . 193 GLU C 1 1
14 60342 1 1 193 GLU CA C -27.243 1.661 -7.676 1.00 . A A . 193 GLU CA 1 1
14 60343 1 1 193 GLU CB C -27.548 2.844 -8.607 1.00 . A A . 193 GLU CB 1 1
14 60344 1 1 193 GLU CD C -29.088 4.800 -9.173 1.00 . A A . 193 GLU CD 1 1
14 60345 1 1 193 GLU CG C -28.759 3.680 -8.168 1.00 . A A . 193 GLU CG 1 1
14 60346 1 1 193 GLU H H -26.207 2.949 -6.340 1.00 . A A . 193 GLU H 1 1
14 60347 1 1 193 GLU HA H -28.151 1.054 -7.572 1.00 . A A . 193 GLU HA 1 1
14 60348 1 1 193 GLU HB2 H -26.667 3.483 -8.667 1.00 . A A . 193 GLU HB2 1 1
14 60349 1 1 193 GLU HB3 H -27.760 2.447 -9.601 1.00 . A A . 193 GLU HB3 1 1
14 60350 1 1 193 GLU HG2 H -29.619 3.014 -8.048 1.00 . A A . 193 GLU HG2 1 1
14 60351 1 1 193 GLU HG3 H -28.547 4.129 -7.198 1.00 . A A . 193 GLU HG3 1 1
14 60352 1 1 193 GLU N N -26.798 2.125 -6.362 1.00 . A A . 193 GLU N 1 1
14 60353 1 1 193 GLU O O -24.937 1.250 -8.213 1.00 . A A . 193 GLU O 1 1
14 60354 1 1 193 GLU OE1 O -28.172 5.333 -9.846 1.00 . A A . 193 GLU OE1 1 1
14 60355 1 1 193 GLU OE2 O -30.270 5.182 -9.297 1.00 . A A . 193 GLU OE2 1 1
14 60356 1 1 194 TYR C C -25.848 -1.966 -10.583 1.00 . A A . 194 TYR C 1 1
14 60357 1 1 194 TYR CA C -25.379 -1.311 -9.288 1.00 . A A . 194 TYR CA 1 1
14 60358 1 1 194 TYR CB C -24.922 -2.312 -8.214 1.00 . A A . 194 TYR CB 1 1
14 60359 1 1 194 TYR CD1 C -26.445 -2.161 -6.212 1.00 . A A . 194 TYR CD1 1 1
14 60360 1 1 194 TYR CD2 C -26.563 -4.160 -7.592 1.00 . A A . 194 TYR CD2 1 1
14 60361 1 1 194 TYR CE1 C -27.431 -2.678 -5.362 1.00 . A A . 194 TYR CE1 1 1
14 60362 1 1 194 TYR CE2 C -27.492 -4.725 -6.696 1.00 . A A . 194 TYR CE2 1 1
14 60363 1 1 194 TYR CG C -26.015 -2.890 -7.335 1.00 . A A . 194 TYR CG 1 1
14 60364 1 1 194 TYR CZ C -27.940 -3.973 -5.583 1.00 . A A . 194 TYR CZ 1 1
14 60365 1 1 194 TYR H H -27.333 -0.737 -8.763 1.00 . A A . 194 TYR H 1 1
14 60366 1 1 194 TYR HA H -24.493 -0.744 -9.572 1.00 . A A . 194 TYR HA 1 1
14 60367 1 1 194 TYR HB2 H -24.364 -3.127 -8.680 1.00 . A A . 194 TYR HB2 1 1
14 60368 1 1 194 TYR HB3 H -24.220 -1.786 -7.563 1.00 . A A . 194 TYR HB3 1 1
14 60369 1 1 194 TYR HD1 H -26.014 -1.198 -5.993 1.00 . A A . 194 TYR HD1 1 1
14 60370 1 1 194 TYR HD2 H -26.263 -4.708 -8.471 1.00 . A A . 194 TYR HD2 1 1
14 60371 1 1 194 TYR HE1 H -27.775 -2.098 -4.518 1.00 . A A . 194 TYR HE1 1 1
14 60372 1 1 194 TYR HE2 H -27.888 -5.715 -6.880 1.00 . A A . 194 TYR HE2 1 1
14 60373 1 1 194 TYR HH H -28.813 -5.419 -4.573 1.00 . A A . 194 TYR HH 1 1
14 60374 1 1 194 TYR N N -26.379 -0.385 -8.750 1.00 . A A . 194 TYR N 1 1
14 60375 1 1 194 TYR O O -26.991 -1.788 -11.012 1.00 . A A . 194 TYR O 1 1
14 60376 1 1 194 TYR OH O -28.874 -4.460 -4.725 1.00 . A A . 194 TYR OH 1 1
14 60377 1 1 195 ASN C C -24.815 -4.809 -12.346 1.00 . A A . 195 ASN C 1 1
14 60378 1 1 195 ASN CA C -25.115 -3.327 -12.516 1.00 . A A . 195 ASN CA 1 1
14 60379 1 1 195 ASN CB C -24.148 -2.748 -13.556 1.00 . A A . 195 ASN CB 1 1
14 60380 1 1 195 ASN CG C -24.262 -1.241 -13.699 1.00 . A A . 195 ASN CG 1 1
14 60381 1 1 195 ASN H H -23.989 -2.742 -10.836 1.00 . A A . 195 ASN H 1 1
14 60382 1 1 195 ASN HA H -26.143 -3.185 -12.856 1.00 . A A . 195 ASN HA 1 1
14 60383 1 1 195 ASN HB2 H -23.127 -2.980 -13.248 1.00 . A A . 195 ASN HB2 1 1
14 60384 1 1 195 ASN HB3 H -24.330 -3.222 -14.522 1.00 . A A . 195 ASN HB3 1 1
14 60385 1 1 195 ASN HD21 H -25.976 -1.329 -14.807 1.00 . A A . 195 ASN HD21 1 1
14 60386 1 1 195 ASN HD22 H -25.252 0.253 -14.617 1.00 . A A . 195 ASN HD22 1 1
14 60387 1 1 195 ASN N N -24.910 -2.641 -11.250 1.00 . A A . 195 ASN N 1 1
14 60388 1 1 195 ASN ND2 N -25.232 -0.745 -14.434 1.00 . A A . 195 ASN ND2 1 1
14 60389 1 1 195 ASN O O -23.863 -5.182 -11.654 1.00 . A A . 195 ASN O 1 1
14 60390 1 1 195 ASN OD1 O -23.465 -0.497 -13.139 1.00 . A A . 195 ASN OD1 1 1
14 60391 1 1 196 LYS C C -25.824 -7.621 -14.306 1.00 . A A . 196 LYS C 1 1
14 60392 1 1 196 LYS CA C -25.485 -7.121 -12.915 1.00 . A A . 196 LYS CA 1 1
14 60393 1 1 196 LYS CB C -26.348 -7.759 -11.800 1.00 . A A . 196 LYS CB 1 1
14 60394 1 1 196 LYS CD C -24.652 -9.429 -10.943 1.00 . A A . 196 LYS CD 1 1
14 60395 1 1 196 LYS CE C -24.184 -10.868 -10.817 1.00 . A A . 196 LYS CE 1 1
14 60396 1 1 196 LYS CG C -26.042 -9.251 -11.560 1.00 . A A . 196 LYS CG 1 1
14 60397 1 1 196 LYS H H -26.397 -5.312 -13.510 1.00 . A A . 196 LYS H 1 1
14 60398 1 1 196 LYS HA H -24.433 -7.329 -12.734 1.00 . A A . 196 LYS HA 1 1
14 60399 1 1 196 LYS HB2 H -26.182 -7.220 -10.869 1.00 . A A . 196 LYS HB2 1 1
14 60400 1 1 196 LYS HB3 H -27.404 -7.655 -12.055 1.00 . A A . 196 LYS HB3 1 1
14 60401 1 1 196 LYS HD2 H -23.925 -8.923 -11.568 1.00 . A A . 196 LYS HD2 1 1
14 60402 1 1 196 LYS HD3 H -24.653 -8.988 -9.949 1.00 . A A . 196 LYS HD3 1 1
14 60403 1 1 196 LYS HE2 H -24.776 -11.386 -10.061 1.00 . A A . 196 LYS HE2 1 1
14 60404 1 1 196 LYS HE3 H -24.313 -11.362 -11.777 1.00 . A A . 196 LYS HE3 1 1
14 60405 1 1 196 LYS HG2 H -26.787 -9.666 -10.880 1.00 . A A . 196 LYS HG2 1 1
14 60406 1 1 196 LYS HG3 H -26.096 -9.794 -12.503 1.00 . A A . 196 LYS HG3 1 1
14 60407 1 1 196 LYS HZ1 H -22.360 -11.838 -10.539 1.00 . A A . 196 LYS HZ1 1 1
14 60408 1 1 196 LYS HZ2 H -22.604 -10.602 -9.498 1.00 . A A . 196 LYS HZ2 1 1
14 60409 1 1 196 LYS HZ3 H -22.209 -10.303 -11.065 1.00 . A A . 196 LYS HZ3 1 1
14 60410 1 1 196 LYS N N -25.630 -5.673 -12.950 1.00 . A A . 196 LYS N 1 1
14 60411 1 1 196 LYS NZ N -22.755 -10.906 -10.454 1.00 . A A . 196 LYS NZ 1 1
14 60412 1 1 196 LYS O O -26.905 -8.173 -14.526 1.00 . A A . 196 LYS O 1 1
14 60413 1 1 197 GLY C C -26.383 -7.188 -17.155 1.00 . A A . 197 GLY C 1 1
14 60414 1 1 197 GLY CA C -25.134 -7.878 -16.617 1.00 . A A . 197 GLY CA 1 1
14 60415 1 1 197 GLY H H -24.029 -6.984 -15.037 1.00 . A A . 197 GLY H 1 1
14 60416 1 1 197 GLY HA2 H -24.278 -7.593 -17.225 1.00 . A A . 197 GLY HA2 1 1
14 60417 1 1 197 GLY HA3 H -25.260 -8.961 -16.647 1.00 . A A . 197 GLY HA3 1 1
14 60418 1 1 197 GLY N N -24.906 -7.452 -15.251 1.00 . A A . 197 GLY N 1 1
14 60419 1 1 197 GLY O O -26.500 -5.968 -17.042 1.00 . A A . 197 GLY O 1 1
14 60420 1 1 198 ALA C C -29.584 -6.944 -17.226 1.00 . A A . 198 ALA C 1 1
14 60421 1 1 198 ALA CA C -28.579 -7.460 -18.272 1.00 . A A . 198 ALA CA 1 1
14 60422 1 1 198 ALA CB C -29.207 -8.579 -19.116 1.00 . A A . 198 ALA CB 1 1
14 60423 1 1 198 ALA H H -27.174 -8.952 -17.762 1.00 . A A . 198 ALA H 1 1
14 60424 1 1 198 ALA HA H -28.342 -6.629 -18.940 1.00 . A A . 198 ALA HA 1 1
14 60425 1 1 198 ALA HB1 H -28.476 -8.974 -19.823 1.00 . A A . 198 ALA HB1 1 1
14 60426 1 1 198 ALA HB2 H -29.565 -9.383 -18.472 1.00 . A A . 198 ALA HB2 1 1
14 60427 1 1 198 ALA HB3 H -30.052 -8.185 -19.676 1.00 . A A . 198 ALA HB3 1 1
14 60428 1 1 198 ALA N N -27.329 -7.951 -17.704 1.00 . A A . 198 ALA N 1 1
14 60429 1 1 198 ALA O O -30.747 -6.732 -17.577 1.00 . A A . 198 ALA O 1 1
14 60430 1 1 199 GLU C C -29.413 -5.117 -14.182 1.00 . A A . 199 GLU C 1 1
14 60431 1 1 199 GLU CA C -30.082 -6.295 -14.885 1.00 . A A . 199 GLU CA 1 1
14 60432 1 1 199 GLU CB C -30.407 -7.437 -13.915 1.00 . A A . 199 GLU CB 1 1
14 60433 1 1 199 GLU CD C -31.730 -9.568 -13.606 1.00 . A A . 199 GLU CD 1 1
14 60434 1 1 199 GLU CG C -31.337 -8.461 -14.579 1.00 . A A . 199 GLU CG 1 1
14 60435 1 1 199 GLU H H -28.250 -6.952 -15.688 1.00 . A A . 199 GLU H 1 1
14 60436 1 1 199 GLU HA H -31.020 -5.938 -15.304 1.00 . A A . 199 GLU HA 1 1
14 60437 1 1 199 GLU HB2 H -29.487 -7.925 -13.592 1.00 . A A . 199 GLU HB2 1 1
14 60438 1 1 199 GLU HB3 H -30.901 -7.019 -13.038 1.00 . A A . 199 GLU HB3 1 1
14 60439 1 1 199 GLU HG2 H -32.238 -7.960 -14.939 1.00 . A A . 199 GLU HG2 1 1
14 60440 1 1 199 GLU HG3 H -30.833 -8.904 -15.439 1.00 . A A . 199 GLU HG3 1 1
14 60441 1 1 199 GLU N N -29.211 -6.775 -15.955 1.00 . A A . 199 GLU N 1 1
14 60442 1 1 199 GLU O O -28.201 -5.136 -13.950 1.00 . A A . 199 GLU O 1 1
14 60443 1 1 199 GLU OE1 O -32.547 -9.292 -12.698 1.00 . A A . 199 GLU OE1 1 1
14 60444 1 1 199 GLU OE2 O -31.206 -10.699 -13.771 1.00 . A A . 199 GLU OE2 1 1
14 60445 1 1 200 ASN C C -30.592 -2.658 -11.925 1.00 . A A . 200 ASN C 1 1
14 60446 1 1 200 ASN CA C -29.726 -2.883 -13.159 1.00 . A A . 200 ASN CA 1 1
14 60447 1 1 200 ASN CB C -29.782 -1.693 -14.136 1.00 . A A . 200 ASN CB 1 1
14 60448 1 1 200 ASN CG C -28.879 -1.900 -15.347 1.00 . A A . 200 ASN CG 1 1
14 60449 1 1 200 ASN H H -31.191 -4.141 -14.027 1.00 . A A . 200 ASN H 1 1
14 60450 1 1 200 ASN HA H -28.689 -3.003 -12.841 1.00 . A A . 200 ASN HA 1 1
14 60451 1 1 200 ASN HB2 H -30.811 -1.536 -14.460 1.00 . A A . 200 ASN HB2 1 1
14 60452 1 1 200 ASN HB3 H -29.451 -0.800 -13.605 1.00 . A A . 200 ASN HB3 1 1
14 60453 1 1 200 ASN HD21 H -30.403 -2.460 -16.574 1.00 . A A . 200 ASN HD21 1 1
14 60454 1 1 200 ASN HD22 H -28.787 -2.716 -17.208 1.00 . A A . 200 ASN HD22 1 1
14 60455 1 1 200 ASN N N -30.198 -4.100 -13.818 1.00 . A A . 200 ASN N 1 1
14 60456 1 1 200 ASN ND2 N -29.394 -2.392 -16.457 1.00 . A A . 200 ASN ND2 1 1
14 60457 1 1 200 ASN O O -31.652 -2.036 -12.017 1.00 . A A . 200 ASN O 1 1
14 60458 1 1 200 ASN OD1 O -27.694 -1.588 -15.306 1.00 . A A . 200 ASN OD1 1 1
14 60459 1 1 201 ILE C C -30.778 -1.684 -8.997 1.00 . A A . 201 ILE C 1 1
14 60460 1 1 201 ILE CA C -30.900 -3.121 -9.519 1.00 . A A . 201 ILE CA 1 1
14 60461 1 1 201 ILE CB C -30.383 -4.174 -8.513 1.00 . A A . 201 ILE CB 1 1
14 60462 1 1 201 ILE CD1 C -31.838 -6.202 -9.319 1.00 . A A . 201 ILE CD1 1 1
14 60463 1 1 201 ILE CG1 C -30.444 -5.635 -9.031 1.00 . A A . 201 ILE CG1 1 1
14 60464 1 1 201 ILE CG2 C -31.130 -4.071 -7.169 1.00 . A A . 201 ILE CG2 1 1
14 60465 1 1 201 ILE H H -29.303 -3.718 -10.775 1.00 . A A . 201 ILE H 1 1
14 60466 1 1 201 ILE HA H -31.950 -3.337 -9.708 1.00 . A A . 201 ILE HA 1 1
14 60467 1 1 201 ILE HB H -29.336 -3.947 -8.329 1.00 . A A . 201 ILE HB 1 1
14 60468 1 1 201 ILE HD11 H -31.735 -7.190 -9.771 1.00 . A A . 201 ILE HD11 1 1
14 60469 1 1 201 ILE HD12 H -32.396 -6.307 -8.389 1.00 . A A . 201 ILE HD12 1 1
14 60470 1 1 201 ILE HD13 H -32.374 -5.558 -10.015 1.00 . A A . 201 ILE HD13 1 1
14 60471 1 1 201 ILE HG12 H -29.867 -5.720 -9.946 1.00 . A A . 201 ILE HG12 1 1
14 60472 1 1 201 ILE HG13 H -29.964 -6.285 -8.297 1.00 . A A . 201 ILE HG13 1 1
14 60473 1 1 201 ILE HG21 H -30.859 -3.147 -6.656 1.00 . A A . 201 ILE HG21 1 1
14 60474 1 1 201 ILE HG22 H -32.207 -4.090 -7.310 1.00 . A A . 201 ILE HG22 1 1
14 60475 1 1 201 ILE HG23 H -30.847 -4.901 -6.520 1.00 . A A . 201 ILE HG23 1 1
14 60476 1 1 201 ILE N N -30.191 -3.222 -10.787 1.00 . A A . 201 ILE N 1 1
14 60477 1 1 201 ILE O O -29.700 -1.227 -8.600 1.00 . A A . 201 ILE O 1 1
14 60478 1 1 202 VAL C C -33.195 0.416 -7.579 1.00 . A A . 202 VAL C 1 1
14 60479 1 1 202 VAL CA C -32.040 0.415 -8.584 1.00 . A A . 202 VAL CA 1 1
14 60480 1 1 202 VAL CB C -32.205 1.353 -9.799 1.00 . A A . 202 VAL CB 1 1
14 60481 1 1 202 VAL CG1 C -32.556 2.790 -9.388 1.00 . A A . 202 VAL CG1 1 1
14 60482 1 1 202 VAL CG2 C -30.917 1.375 -10.642 1.00 . A A . 202 VAL CG2 1 1
14 60483 1 1 202 VAL H H -32.746 -1.390 -9.375 1.00 . A A . 202 VAL H 1 1
14 60484 1 1 202 VAL HA H -31.142 0.723 -8.055 1.00 . A A . 202 VAL HA 1 1
14 60485 1 1 202 VAL HB H -33.010 0.977 -10.427 1.00 . A A . 202 VAL HB 1 1
14 60486 1 1 202 VAL HG11 H -33.552 2.824 -8.945 1.00 . A A . 202 VAL HG11 1 1
14 60487 1 1 202 VAL HG12 H -31.837 3.166 -8.663 1.00 . A A . 202 VAL HG12 1 1
14 60488 1 1 202 VAL HG13 H -32.552 3.445 -10.260 1.00 . A A . 202 VAL HG13 1 1
14 60489 1 1 202 VAL HG21 H -31.006 2.119 -11.432 1.00 . A A . 202 VAL HG21 1 1
14 60490 1 1 202 VAL HG22 H -30.063 1.624 -10.015 1.00 . A A . 202 VAL HG22 1 1
14 60491 1 1 202 VAL HG23 H -30.753 0.399 -11.097 1.00 . A A . 202 VAL HG23 1 1
14 60492 1 1 202 VAL N N -31.894 -0.959 -9.034 1.00 . A A . 202 VAL N 1 1
14 60493 1 1 202 VAL O O -34.360 0.502 -7.977 1.00 . A A . 202 VAL O 1 1
14 60494 1 1 203 GLY C C -33.665 -0.919 -4.253 1.00 . A A . 203 GLY C 1 1
14 60495 1 1 203 GLY CA C -33.814 0.298 -5.172 1.00 . A A . 203 GLY CA 1 1
14 60496 1 1 203 GLY H H -31.872 0.234 -6.071 1.00 . A A . 203 GLY H 1 1
14 60497 1 1 203 GLY HA2 H -33.662 1.200 -4.582 1.00 . A A . 203 GLY HA2 1 1
14 60498 1 1 203 GLY HA3 H -34.834 0.313 -5.557 1.00 . A A . 203 GLY HA3 1 1
14 60499 1 1 203 GLY N N -32.868 0.309 -6.290 1.00 . A A . 203 GLY N 1 1
14 60500 1 1 203 GLY O O -32.881 -1.831 -4.517 1.00 . A A . 203 GLY O 1 1
14 60501 1 1 204 GLY C C -33.824 -1.496 -0.888 1.00 . A A . 204 GLY C 1 1
14 60502 1 1 204 GLY CA C -34.514 -1.968 -2.158 1.00 . A A . 204 GLY CA 1 1
14 60503 1 1 204 GLY H H -35.074 -0.135 -3.031 1.00 . A A . 204 GLY H 1 1
14 60504 1 1 204 GLY HA2 H -35.555 -2.208 -1.938 1.00 . A A . 204 GLY HA2 1 1
14 60505 1 1 204 GLY HA3 H -34.024 -2.872 -2.507 1.00 . A A . 204 GLY HA3 1 1
14 60506 1 1 204 GLY N N -34.459 -0.930 -3.178 1.00 . A A . 204 GLY N 1 1
14 60507 1 1 204 GLY O O -32.706 -1.910 -0.591 1.00 . A A . 204 GLY O 1 1
14 60508 1 1 205 GLU C C -33.670 -1.202 2.159 1.00 . A A . 205 GLU C 1 1
14 60509 1 1 205 GLU CA C -33.882 -0.101 1.113 1.00 . A A . 205 GLU CA 1 1
14 60510 1 1 205 GLU CB C -34.749 1.020 1.722 1.00 . A A . 205 GLU CB 1 1
14 60511 1 1 205 GLU CD C -36.382 2.510 0.435 1.00 . A A . 205 GLU CD 1 1
14 60512 1 1 205 GLU CG C -34.928 2.238 0.804 1.00 . A A . 205 GLU CG 1 1
14 60513 1 1 205 GLU H H -35.392 -0.305 -0.404 1.00 . A A . 205 GLU H 1 1
14 60514 1 1 205 GLU HA H -32.897 0.291 0.860 1.00 . A A . 205 GLU HA 1 1
14 60515 1 1 205 GLU HB2 H -35.720 0.619 1.999 1.00 . A A . 205 GLU HB2 1 1
14 60516 1 1 205 GLU HB3 H -34.270 1.362 2.642 1.00 . A A . 205 GLU HB3 1 1
14 60517 1 1 205 GLU HG2 H -34.517 3.116 1.310 1.00 . A A . 205 GLU HG2 1 1
14 60518 1 1 205 GLU HG3 H -34.348 2.109 -0.110 1.00 . A A . 205 GLU HG3 1 1
14 60519 1 1 205 GLU N N -34.471 -0.614 -0.121 1.00 . A A . 205 GLU N 1 1
14 60520 1 1 205 GLU O O -34.357 -2.227 2.157 1.00 . A A . 205 GLU O 1 1
14 60521 1 1 205 GLU OE1 O -37.066 1.547 0.018 1.00 . A A . 205 GLU OE1 1 1
14 60522 1 1 205 GLU OE2 O -36.771 3.691 0.523 1.00 . A A . 205 GLU OE2 1 1
14 60523 1 1 206 HIS C C -32.807 -1.043 5.420 1.00 . A A . 206 HIS C 1 1
14 60524 1 1 206 HIS CA C -32.342 -1.819 4.179 1.00 . A A . 206 HIS CA 1 1
14 60525 1 1 206 HIS CB C -30.823 -2.095 4.147 1.00 . A A . 206 HIS CB 1 1
14 60526 1 1 206 HIS CD2 C -31.005 -3.463 1.949 1.00 . A A . 206 HIS CD2 1 1
14 60527 1 1 206 HIS CE1 C -28.977 -4.304 1.875 1.00 . A A . 206 HIS CE1 1 1
14 60528 1 1 206 HIS CG C -30.327 -3.029 3.061 1.00 . A A . 206 HIS CG 1 1
14 60529 1 1 206 HIS H H -32.203 -0.096 3.007 1.00 . A A . 206 HIS H 1 1
14 60530 1 1 206 HIS HA H -32.883 -2.768 4.139 1.00 . A A . 206 HIS HA 1 1
14 60531 1 1 206 HIS HB2 H -30.290 -1.151 4.033 1.00 . A A . 206 HIS HB2 1 1
14 60532 1 1 206 HIS HB3 H -30.530 -2.516 5.107 1.00 . A A . 206 HIS HB3 1 1
14 60533 1 1 206 HIS HD1 H -28.296 -3.495 3.663 1.00 . A A . 206 HIS HD1 1 1
14 60534 1 1 206 HIS HD2 H -32.023 -3.234 1.677 1.00 . A A . 206 HIS HD2 1 1
14 60535 1 1 206 HIS HE1 H -28.093 -4.840 1.557 1.00 . A A . 206 HIS HE1 1 1
14 60536 1 1 206 HIS N N -32.722 -0.954 3.068 1.00 . A A . 206 HIS N 1 1
14 60537 1 1 206 HIS ND1 N -29.059 -3.573 2.999 1.00 . A A . 206 HIS ND1 1 1
14 60538 1 1 206 HIS NE2 N -30.138 -4.260 1.197 1.00 . A A . 206 HIS NE2 1 1
14 60539 1 1 206 HIS O O -33.923 -1.243 5.905 1.00 . A A . 206 HIS O 1 1
14 60540 1 1 207 GLY C C -33.399 1.826 6.631 1.00 . A A . 207 GLY C 1 1
14 60541 1 1 207 GLY CA C -32.349 0.781 7.007 1.00 . A A . 207 GLY CA 1 1
14 60542 1 1 207 GLY H H -31.119 0.072 5.423 1.00 . A A . 207 GLY H 1 1
14 60543 1 1 207 GLY HA2 H -32.716 0.165 7.823 1.00 . A A . 207 GLY HA2 1 1
14 60544 1 1 207 GLY HA3 H -31.454 1.298 7.341 1.00 . A A . 207 GLY HA3 1 1
14 60545 1 1 207 GLY N N -32.019 -0.051 5.853 1.00 . A A . 207 GLY N 1 1
14 60546 1 1 207 GLY O O -33.561 2.136 5.444 1.00 . A A . 207 GLY O 1 1
14 60547 1 1 208 LYS C C -34.697 4.610 6.632 1.00 . A A . 208 LYS C 1 1
14 60548 1 1 208 LYS CA C -35.117 3.404 7.488 1.00 . A A . 208 LYS CA 1 1
14 60549 1 1 208 LYS CB C -35.666 3.849 8.859 1.00 . A A . 208 LYS CB 1 1
14 60550 1 1 208 LYS CD C -35.246 4.901 11.164 1.00 . A A . 208 LYS CD 1 1
14 60551 1 1 208 LYS CE C -35.800 3.703 11.935 1.00 . A A . 208 LYS CE 1 1
14 60552 1 1 208 LYS CG C -34.627 4.440 9.838 1.00 . A A . 208 LYS CG 1 1
14 60553 1 1 208 LYS H H -33.869 2.082 8.593 1.00 . A A . 208 LYS H 1 1
14 60554 1 1 208 LYS HA H -35.930 2.884 6.985 1.00 . A A . 208 LYS HA 1 1
14 60555 1 1 208 LYS HB2 H -36.445 4.594 8.685 1.00 . A A . 208 LYS HB2 1 1
14 60556 1 1 208 LYS HB3 H -36.140 2.983 9.319 1.00 . A A . 208 LYS HB3 1 1
14 60557 1 1 208 LYS HD2 H -34.459 5.379 11.753 1.00 . A A . 208 LYS HD2 1 1
14 60558 1 1 208 LYS HD3 H -36.038 5.628 10.971 1.00 . A A . 208 LYS HD3 1 1
14 60559 1 1 208 LYS HE2 H -36.685 3.314 11.430 1.00 . A A . 208 LYS HE2 1 1
14 60560 1 1 208 LYS HE3 H -35.044 2.918 11.931 1.00 . A A . 208 LYS HE3 1 1
14 60561 1 1 208 LYS HG2 H -33.853 3.700 10.045 1.00 . A A . 208 LYS HG2 1 1
14 60562 1 1 208 LYS HG3 H -34.155 5.314 9.397 1.00 . A A . 208 LYS HG3 1 1
14 60563 1 1 208 LYS HZ1 H -35.301 4.354 13.830 1.00 . A A . 208 LYS HZ1 1 1
14 60564 1 1 208 LYS HZ2 H -36.431 3.162 13.791 1.00 . A A . 208 LYS HZ2 1 1
14 60565 1 1 208 LYS HZ3 H -36.852 4.715 13.409 1.00 . A A . 208 LYS HZ3 1 1
14 60566 1 1 208 LYS N N -34.060 2.399 7.644 1.00 . A A . 208 LYS N 1 1
14 60567 1 1 208 LYS NZ N -36.128 4.023 13.336 1.00 . A A . 208 LYS NZ 1 1
14 60568 1 1 208 LYS O O -33.769 5.322 7.023 1.00 . A A . 208 LYS O 1 1
14 60569 1 1 209 PRO C C -35.347 7.282 5.390 1.00 . A A . 209 PRO C 1 1
14 60570 1 1 209 PRO CA C -34.969 6.002 4.636 1.00 . A A . 209 PRO CA 1 1
14 60571 1 1 209 PRO CB C -35.751 5.828 3.331 1.00 . A A . 209 PRO CB 1 1
14 60572 1 1 209 PRO CD C -36.423 4.117 4.867 1.00 . A A . 209 PRO CD 1 1
14 60573 1 1 209 PRO CG C -36.974 5.018 3.763 1.00 . A A . 209 PRO CG 1 1
14 60574 1 1 209 PRO HA H -33.898 6.001 4.431 1.00 . A A . 209 PRO HA 1 1
14 60575 1 1 209 PRO HB2 H -36.032 6.783 2.888 1.00 . A A . 209 PRO HB2 1 1
14 60576 1 1 209 PRO HB3 H -35.159 5.243 2.627 1.00 . A A . 209 PRO HB3 1 1
14 60577 1 1 209 PRO HD2 H -37.207 3.906 5.593 1.00 . A A . 209 PRO HD2 1 1
14 60578 1 1 209 PRO HD3 H -36.038 3.191 4.436 1.00 . A A . 209 PRO HD3 1 1
14 60579 1 1 209 PRO HG2 H -37.727 5.688 4.179 1.00 . A A . 209 PRO HG2 1 1
14 60580 1 1 209 PRO HG3 H -37.396 4.440 2.942 1.00 . A A . 209 PRO HG3 1 1
14 60581 1 1 209 PRO N N -35.323 4.859 5.467 1.00 . A A . 209 PRO N 1 1
14 60582 1 1 209 PRO O O -36.377 7.339 6.066 1.00 . A A . 209 PRO O 1 1
14 60583 1 1 210 THR C C -35.345 10.619 4.929 1.00 . A A . 210 THR C 1 1
14 60584 1 1 210 THR CA C -34.731 9.608 5.896 1.00 . A A . 210 THR CA 1 1
14 60585 1 1 210 THR CB C -33.370 10.079 6.454 1.00 . A A . 210 THR CB 1 1
14 60586 1 1 210 THR CG2 C -33.273 9.704 7.933 1.00 . A A . 210 THR CG2 1 1
14 60587 1 1 210 THR H H -33.691 8.293 4.698 1.00 . A A . 210 THR H 1 1
14 60588 1 1 210 THR HA H -35.424 9.480 6.728 1.00 . A A . 210 THR HA 1 1
14 60589 1 1 210 THR HB H -33.295 11.163 6.364 1.00 . A A . 210 THR HB 1 1
14 60590 1 1 210 THR HG1 H -31.463 9.937 6.068 1.00 . A A . 210 THR HG1 1 1
14 60591 1 1 210 THR HG21 H -33.402 8.628 8.053 1.00 . A A . 210 THR HG21 1 1
14 60592 1 1 210 THR HG22 H -34.044 10.224 8.500 1.00 . A A . 210 THR HG22 1 1
14 60593 1 1 210 THR HG23 H -32.299 9.997 8.325 1.00 . A A . 210 THR HG23 1 1
14 60594 1 1 210 THR N N -34.541 8.326 5.244 1.00 . A A . 210 THR N 1 1
14 60595 1 1 210 THR O O -34.922 10.750 3.781 1.00 . A A . 210 THR O 1 1
14 60596 1 1 210 THR OG1 O -32.279 9.480 5.773 1.00 . A A . 210 THR OG1 1 1
14 60597 1 1 211 LEU C C -36.112 13.595 4.334 1.00 . A A . 211 LEU C 1 1
14 60598 1 1 211 LEU CA C -37.028 12.395 4.608 1.00 . A A . 211 LEU CA 1 1
14 60599 1 1 211 LEU CB C -38.324 12.868 5.298 1.00 . A A . 211 LEU CB 1 1
14 60600 1 1 211 LEU CD1 C -40.003 11.960 3.592 1.00 . A A . 211 LEU CD1 1 1
14 60601 1 1 211 LEU CD2 C -39.439 10.576 5.609 1.00 . A A . 211 LEU CD2 1 1
14 60602 1 1 211 LEU CG C -39.582 12.004 5.067 1.00 . A A . 211 LEU CG 1 1
14 60603 1 1 211 LEU H H -36.663 11.225 6.349 1.00 . A A . 211 LEU H 1 1
14 60604 1 1 211 LEU HA H -37.273 11.971 3.634 1.00 . A A . 211 LEU HA 1 1
14 60605 1 1 211 LEU HB2 H -38.148 12.973 6.370 1.00 . A A . 211 LEU HB2 1 1
14 60606 1 1 211 LEU HB3 H -38.557 13.866 4.923 1.00 . A A . 211 LEU HB3 1 1
14 60607 1 1 211 LEU HD11 H -39.285 11.396 2.997 1.00 . A A . 211 LEU HD11 1 1
14 60608 1 1 211 LEU HD12 H -40.073 12.975 3.196 1.00 . A A . 211 LEU HD12 1 1
14 60609 1 1 211 LEU HD13 H -40.980 11.484 3.501 1.00 . A A . 211 LEU HD13 1 1
14 60610 1 1 211 LEU HD21 H -39.141 10.605 6.657 1.00 . A A . 211 LEU HD21 1 1
14 60611 1 1 211 LEU HD22 H -38.698 10.019 5.034 1.00 . A A . 211 LEU HD22 1 1
14 60612 1 1 211 LEU HD23 H -40.396 10.060 5.533 1.00 . A A . 211 LEU HD23 1 1
14 60613 1 1 211 LEU HG H -40.396 12.478 5.618 1.00 . A A . 211 LEU HG 1 1
14 60614 1 1 211 LEU N N -36.347 11.369 5.405 1.00 . A A . 211 LEU N 1 1
14 60615 1 1 211 LEU O O -36.475 14.458 3.541 1.00 . A A . 211 LEU O 1 1
14 60616 1 1 212 LEU C C -33.458 14.754 3.407 1.00 . A A . 212 LEU C 1 1
14 60617 1 1 212 LEU CA C -33.959 14.725 4.853 1.00 . A A . 212 LEU CA 1 1
14 60618 1 1 212 LEU CB C -32.814 14.442 5.852 1.00 . A A . 212 LEU CB 1 1
14 60619 1 1 212 LEU CD1 C -30.846 15.399 7.082 1.00 . A A . 212 LEU CD1 1 1
14 60620 1 1 212 LEU CD2 C -30.523 14.746 4.719 1.00 . A A . 212 LEU CD2 1 1
14 60621 1 1 212 LEU CG C -31.544 15.317 5.717 1.00 . A A . 212 LEU CG 1 1
14 60622 1 1 212 LEU H H -34.732 12.922 5.637 1.00 . A A . 212 LEU H 1 1
14 60623 1 1 212 LEU HA H -34.408 15.693 5.079 1.00 . A A . 212 LEU HA 1 1
14 60624 1 1 212 LEU HB2 H -33.231 14.585 6.850 1.00 . A A . 212 LEU HB2 1 1
14 60625 1 1 212 LEU HB3 H -32.516 13.395 5.774 1.00 . A A . 212 LEU HB3 1 1
14 60626 1 1 212 LEU HD11 H -30.568 14.403 7.427 1.00 . A A . 212 LEU HD11 1 1
14 60627 1 1 212 LEU HD12 H -31.510 15.860 7.813 1.00 . A A . 212 LEU HD12 1 1
14 60628 1 1 212 LEU HD13 H -29.944 16.008 7.005 1.00 . A A . 212 LEU HD13 1 1
14 60629 1 1 212 LEU HD21 H -30.314 13.699 4.938 1.00 . A A . 212 LEU HD21 1 1
14 60630 1 1 212 LEU HD22 H -29.591 15.311 4.775 1.00 . A A . 212 LEU HD22 1 1
14 60631 1 1 212 LEU HD23 H -30.881 14.826 3.695 1.00 . A A . 212 LEU HD23 1 1
14 60632 1 1 212 LEU HG H -31.825 16.327 5.420 1.00 . A A . 212 LEU HG 1 1
14 60633 1 1 212 LEU N N -34.958 13.671 5.009 1.00 . A A . 212 LEU N 1 1
14 60634 1 1 212 LEU O O -33.140 15.822 2.894 1.00 . A A . 212 LEU O 1 1
14 60635 1 1 213 GLY C C -31.813 12.416 1.410 1.00 . A A . 213 GLY C 1 1
14 60636 1 1 213 GLY CA C -32.973 13.405 1.391 1.00 . A A . 213 GLY CA 1 1
14 60637 1 1 213 GLY H H -33.705 12.747 3.237 1.00 . A A . 213 GLY H 1 1
14 60638 1 1 213 GLY HA2 H -33.786 13.001 0.789 1.00 . A A . 213 GLY HA2 1 1
14 60639 1 1 213 GLY HA3 H -32.639 14.353 0.965 1.00 . A A . 213 GLY HA3 1 1
14 60640 1 1 213 GLY N N -33.433 13.592 2.752 1.00 . A A . 213 GLY N 1 1
14 60641 1 1 213 GLY O O -31.566 11.751 2.418 1.00 . A A . 213 GLY O 1 1
14 60642 1 1 214 PHE C C -28.991 12.176 -0.743 1.00 . A A . 214 PHE C 1 1
14 60643 1 1 214 PHE CA C -30.014 11.390 0.065 1.00 . A A . 214 PHE CA 1 1
14 60644 1 1 214 PHE CB C -30.411 10.107 -0.690 1.00 . A A . 214 PHE CB 1 1
14 60645 1 1 214 PHE CD1 C -32.163 9.023 0.807 1.00 . A A . 214 PHE CD1 1 1
14 60646 1 1 214 PHE CD2 C -30.057 7.867 0.423 1.00 . A A . 214 PHE CD2 1 1
14 60647 1 1 214 PHE CE1 C -32.561 8.003 1.689 1.00 . A A . 214 PHE CE1 1 1
14 60648 1 1 214 PHE CE2 C -30.445 6.858 1.317 1.00 . A A . 214 PHE CE2 1 1
14 60649 1 1 214 PHE CG C -30.893 8.977 0.201 1.00 . A A . 214 PHE CG 1 1
14 60650 1 1 214 PHE CZ C -31.676 6.962 1.993 1.00 . A A . 214 PHE CZ 1 1
14 60651 1 1 214 PHE H H -31.380 12.835 -0.538 1.00 . A A . 214 PHE H 1 1
14 60652 1 1 214 PHE HA H -29.573 11.123 1.028 1.00 . A A . 214 PHE HA 1 1
14 60653 1 1 214 PHE HB2 H -31.175 10.334 -1.435 1.00 . A A . 214 PHE HB2 1 1
14 60654 1 1 214 PHE HB3 H -29.532 9.745 -1.232 1.00 . A A . 214 PHE HB3 1 1
14 60655 1 1 214 PHE HD1 H -32.832 9.848 0.613 1.00 . A A . 214 PHE HD1 1 1
14 60656 1 1 214 PHE HD2 H -29.102 7.799 -0.078 1.00 . A A . 214 PHE HD2 1 1
14 60657 1 1 214 PHE HE1 H -33.548 8.004 2.127 1.00 . A A . 214 PHE HE1 1 1
14 60658 1 1 214 PHE HE2 H -29.804 5.994 1.450 1.00 . A A . 214 PHE HE2 1 1
14 60659 1 1 214 PHE HZ H -31.993 6.216 2.703 1.00 . A A . 214 PHE HZ 1 1
14 60660 1 1 214 PHE N N -31.156 12.264 0.265 1.00 . A A . 214 PHE N 1 1
14 60661 1 1 214 PHE O O -29.323 13.158 -1.409 1.00 . A A . 214 PHE O 1 1
14 60662 1 1 215 GLU C C -26.198 11.257 -2.375 1.00 . A A . 215 GLU C 1 1
14 60663 1 1 215 GLU CA C -26.610 12.306 -1.357 1.00 . A A . 215 GLU CA 1 1
14 60664 1 1 215 GLU CB C -25.468 12.541 -0.364 1.00 . A A . 215 GLU CB 1 1
14 60665 1 1 215 GLU CD C -24.808 13.807 1.740 1.00 . A A . 215 GLU CD 1 1
14 60666 1 1 215 GLU CG C -25.733 13.765 0.515 1.00 . A A . 215 GLU CG 1 1
14 60667 1 1 215 GLU H H -27.551 10.922 -0.098 1.00 . A A . 215 GLU H 1 1
14 60668 1 1 215 GLU HA H -26.880 13.239 -1.853 1.00 . A A . 215 GLU HA 1 1
14 60669 1 1 215 GLU HB2 H -25.352 11.650 0.252 1.00 . A A . 215 GLU HB2 1 1
14 60670 1 1 215 GLU HB3 H -24.542 12.705 -0.916 1.00 . A A . 215 GLU HB3 1 1
14 60671 1 1 215 GLU HG2 H -25.601 14.639 -0.124 1.00 . A A . 215 GLU HG2 1 1
14 60672 1 1 215 GLU HG3 H -26.765 13.747 0.875 1.00 . A A . 215 GLU HG3 1 1
14 60673 1 1 215 GLU N N -27.745 11.740 -0.659 1.00 . A A . 215 GLU N 1 1
14 60674 1 1 215 GLU O O -26.328 10.064 -2.084 1.00 . A A . 215 GLU O 1 1
14 60675 1 1 215 GLU OE1 O -24.891 12.861 2.562 1.00 . A A . 215 GLU OE1 1 1
14 60676 1 1 215 GLU OE2 O -24.046 14.780 1.898 1.00 . A A . 215 GLU OE2 1 1
14 60677 1 1 216 GLU C C -23.864 11.163 -5.111 1.00 . A A . 216 GLU C 1 1
14 60678 1 1 216 GLU CA C -25.239 10.773 -4.585 1.00 . A A . 216 GLU CA 1 1
14 60679 1 1 216 GLU CB C -26.279 10.661 -5.713 1.00 . A A . 216 GLU CB 1 1
14 60680 1 1 216 GLU CD C -27.150 11.433 -7.997 1.00 . A A . 216 GLU CD 1 1
14 60681 1 1 216 GLU CG C -26.427 11.845 -6.695 1.00 . A A . 216 GLU CG 1 1
14 60682 1 1 216 GLU H H -25.592 12.676 -3.699 1.00 . A A . 216 GLU H 1 1
14 60683 1 1 216 GLU HA H -25.152 9.783 -4.155 1.00 . A A . 216 GLU HA 1 1
14 60684 1 1 216 GLU HB2 H -26.021 9.772 -6.281 1.00 . A A . 216 GLU HB2 1 1
14 60685 1 1 216 GLU HB3 H -27.247 10.486 -5.251 1.00 . A A . 216 GLU HB3 1 1
14 60686 1 1 216 GLU HG2 H -26.964 12.640 -6.177 1.00 . A A . 216 GLU HG2 1 1
14 60687 1 1 216 GLU HG3 H -25.441 12.225 -6.970 1.00 . A A . 216 GLU HG3 1 1
14 60688 1 1 216 GLU N N -25.675 11.682 -3.527 1.00 . A A . 216 GLU N 1 1
14 60689 1 1 216 GLU O O -23.519 12.349 -5.108 1.00 . A A . 216 GLU O 1 1
14 60690 1 1 216 GLU OE1 O -28.145 10.672 -7.919 1.00 . A A . 216 GLU OE1 1 1
14 60691 1 1 216 GLU OE2 O -26.638 11.771 -9.097 1.00 . A A . 216 GLU OE2 1 1
14 60692 1 1 217 PHE C C -21.392 9.356 -7.100 1.00 . A A . 217 PHE C 1 1
14 60693 1 1 217 PHE CA C -21.710 10.387 -6.017 1.00 . A A . 217 PHE CA 1 1
14 60694 1 1 217 PHE CB C -20.659 10.400 -4.908 1.00 . A A . 217 PHE CB 1 1
14 60695 1 1 217 PHE CD1 C -19.202 12.318 -5.698 1.00 . A A . 217 PHE CD1 1 1
14 60696 1 1 217 PHE CD2 C -18.190 10.123 -5.446 1.00 . A A . 217 PHE CD2 1 1
14 60697 1 1 217 PHE CE1 C -17.966 12.841 -6.118 1.00 . A A . 217 PHE CE1 1 1
14 60698 1 1 217 PHE CE2 C -16.953 10.644 -5.863 1.00 . A A . 217 PHE CE2 1 1
14 60699 1 1 217 PHE CG C -19.319 10.957 -5.356 1.00 . A A . 217 PHE CG 1 1
14 60700 1 1 217 PHE CZ C -16.840 12.004 -6.193 1.00 . A A . 217 PHE CZ 1 1
14 60701 1 1 217 PHE H H -23.387 9.215 -5.455 1.00 . A A . 217 PHE H 1 1
14 60702 1 1 217 PHE HA H -21.710 11.369 -6.492 1.00 . A A . 217 PHE HA 1 1
14 60703 1 1 217 PHE HB2 H -21.024 11.020 -4.091 1.00 . A A . 217 PHE HB2 1 1
14 60704 1 1 217 PHE HB3 H -20.537 9.387 -4.526 1.00 . A A . 217 PHE HB3 1 1
14 60705 1 1 217 PHE HD1 H -20.070 12.962 -5.663 1.00 . A A . 217 PHE HD1 1 1
14 60706 1 1 217 PHE HD2 H -18.269 9.081 -5.189 1.00 . A A . 217 PHE HD2 1 1
14 60707 1 1 217 PHE HE1 H -17.885 13.881 -6.410 1.00 . A A . 217 PHE HE1 1 1
14 60708 1 1 217 PHE HE2 H -16.080 10.011 -5.919 1.00 . A A . 217 PHE HE2 1 1
14 60709 1 1 217 PHE HZ H -15.887 12.405 -6.509 1.00 . A A . 217 PHE HZ 1 1
14 60710 1 1 217 PHE N N -23.043 10.173 -5.469 1.00 . A A . 217 PHE N 1 1
14 60711 1 1 217 PHE O O -21.756 8.182 -6.987 1.00 . A A . 217 PHE O 1 1
14 60712 1 1 218 GLU C C -18.882 8.420 -8.994 1.00 . A A . 218 GLU C 1 1
14 60713 1 1 218 GLU CA C -20.275 8.985 -9.272 1.00 . A A . 218 GLU CA 1 1
14 60714 1 1 218 GLU CB C -20.297 9.934 -10.472 1.00 . A A . 218 GLU CB 1 1
14 60715 1 1 218 GLU CD C -20.585 10.268 -12.905 1.00 . A A . 218 GLU CD 1 1
14 60716 1 1 218 GLU CG C -20.012 9.329 -11.849 1.00 . A A . 218 GLU CG 1 1
14 60717 1 1 218 GLU H H -20.414 10.767 -8.170 1.00 . A A . 218 GLU H 1 1
14 60718 1 1 218 GLU HA H -20.990 8.176 -9.431 1.00 . A A . 218 GLU HA 1 1
14 60719 1 1 218 GLU HB2 H -21.300 10.365 -10.498 1.00 . A A . 218 GLU HB2 1 1
14 60720 1 1 218 GLU HB3 H -19.592 10.748 -10.303 1.00 . A A . 218 GLU HB3 1 1
14 60721 1 1 218 GLU HG2 H -18.938 9.187 -11.990 1.00 . A A . 218 GLU HG2 1 1
14 60722 1 1 218 GLU HG3 H -20.514 8.369 -11.940 1.00 . A A . 218 GLU HG3 1 1
14 60723 1 1 218 GLU N N -20.690 9.792 -8.137 1.00 . A A . 218 GLU N 1 1
14 60724 1 1 218 GLU O O -17.962 9.182 -8.697 1.00 . A A . 218 GLU O 1 1
14 60725 1 1 218 GLU OE1 O -21.838 10.282 -13.021 1.00 . A A . 218 GLU OE1 1 1
14 60726 1 1 218 GLU OE2 O -19.838 11.060 -13.526 1.00 . A A . 218 GLU OE2 1 1
14 60727 1 1 219 ILE C C -17.126 5.545 -10.040 1.00 . A A . 219 ILE C 1 1
14 60728 1 1 219 ILE CA C -17.440 6.421 -8.834 1.00 . A A . 219 ILE CA 1 1
14 60729 1 1 219 ILE CB C -17.388 5.674 -7.476 1.00 . A A . 219 ILE CB 1 1
14 60730 1 1 219 ILE CD1 C -16.880 6.262 -4.968 1.00 . A A . 219 ILE CD1 1 1
14 60731 1 1 219 ILE CG1 C -17.372 6.731 -6.344 1.00 . A A . 219 ILE CG1 1 1
14 60732 1 1 219 ILE CG2 C -16.174 4.723 -7.395 1.00 . A A . 219 ILE CG2 1 1
14 60733 1 1 219 ILE H H -19.506 6.524 -9.320 1.00 . A A . 219 ILE H 1 1
14 60734 1 1 219 ILE HA H -16.668 7.186 -8.796 1.00 . A A . 219 ILE HA 1 1
14 60735 1 1 219 ILE HB H -18.283 5.063 -7.367 1.00 . A A . 219 ILE HB 1 1
14 60736 1 1 219 ILE HD11 H -15.794 6.173 -4.976 1.00 . A A . 219 ILE HD11 1 1
14 60737 1 1 219 ILE HD12 H -17.160 6.998 -4.215 1.00 . A A . 219 ILE HD12 1 1
14 60738 1 1 219 ILE HD13 H -17.318 5.300 -4.709 1.00 . A A . 219 ILE HD13 1 1
14 60739 1 1 219 ILE HG12 H -16.742 7.571 -6.636 1.00 . A A . 219 ILE HG12 1 1
14 60740 1 1 219 ILE HG13 H -18.389 7.108 -6.233 1.00 . A A . 219 ILE HG13 1 1
14 60741 1 1 219 ILE HG21 H -15.251 5.291 -7.485 1.00 . A A . 219 ILE HG21 1 1
14 60742 1 1 219 ILE HG22 H -16.180 4.182 -6.453 1.00 . A A . 219 ILE HG22 1 1
14 60743 1 1 219 ILE HG23 H -16.212 3.977 -8.187 1.00 . A A . 219 ILE HG23 1 1
14 60744 1 1 219 ILE N N -18.712 7.097 -9.064 1.00 . A A . 219 ILE N 1 1
14 60745 1 1 219 ILE O O -17.819 4.557 -10.320 1.00 . A A . 219 ILE O 1 1
14 60746 1 1 220 ASP C C -14.620 4.195 -11.430 1.00 . A A . 220 ASP C 1 1
14 60747 1 1 220 ASP CA C -15.569 5.267 -11.941 1.00 . A A . 220 ASP CA 1 1
14 60748 1 1 220 ASP CB C -14.837 6.245 -12.875 1.00 . A A . 220 ASP CB 1 1
14 60749 1 1 220 ASP CG C -15.783 6.785 -13.931 1.00 . A A . 220 ASP CG 1 1
14 60750 1 1 220 ASP H H -15.569 6.759 -10.454 1.00 . A A . 220 ASP H 1 1
14 60751 1 1 220 ASP HA H -16.382 4.794 -12.491 1.00 . A A . 220 ASP HA 1 1
14 60752 1 1 220 ASP HB2 H -14.385 7.058 -12.306 1.00 . A A . 220 ASP HB2 1 1
14 60753 1 1 220 ASP HB3 H -14.045 5.714 -13.403 1.00 . A A . 220 ASP HB3 1 1
14 60754 1 1 220 ASP N N -16.086 5.942 -10.765 1.00 . A A . 220 ASP N 1 1
14 60755 1 1 220 ASP O O -13.416 4.414 -11.290 1.00 . A A . 220 ASP O 1 1
14 60756 1 1 220 ASP OD1 O -16.340 5.961 -14.688 1.00 . A A . 220 ASP OD1 1 1
14 60757 1 1 220 ASP OD2 O -16.030 8.010 -13.987 1.00 . A A . 220 ASP OD2 1 1
14 60758 1 1 221 TYR C C -13.313 1.402 -11.682 1.00 . A A . 221 TYR C 1 1
14 60759 1 1 221 TYR CA C -14.383 1.886 -10.676 1.00 . A A . 221 TYR CA 1 1
14 60760 1 1 221 TYR CB C -15.304 0.741 -10.222 1.00 . A A . 221 TYR CB 1 1
14 60761 1 1 221 TYR CD1 C -17.274 0.649 -11.800 1.00 . A A . 221 TYR CD1 1 1
14 60762 1 1 221 TYR CD2 C -15.494 -0.999 -12.048 1.00 . A A . 221 TYR CD2 1 1
14 60763 1 1 221 TYR CE1 C -17.892 0.151 -12.956 1.00 . A A . 221 TYR CE1 1 1
14 60764 1 1 221 TYR CE2 C -16.111 -1.505 -13.204 1.00 . A A . 221 TYR CE2 1 1
14 60765 1 1 221 TYR CG C -16.060 0.092 -11.361 1.00 . A A . 221 TYR CG 1 1
14 60766 1 1 221 TYR CZ C -17.305 -0.918 -13.674 1.00 . A A . 221 TYR CZ 1 1
14 60767 1 1 221 TYR H H -16.160 2.910 -11.295 1.00 . A A . 221 TYR H 1 1
14 60768 1 1 221 TYR HA H -13.842 2.235 -9.793 1.00 . A A . 221 TYR HA 1 1
14 60769 1 1 221 TYR HB2 H -14.698 -0.019 -9.726 1.00 . A A . 221 TYR HB2 1 1
14 60770 1 1 221 TYR HB3 H -16.014 1.121 -9.486 1.00 . A A . 221 TYR HB3 1 1
14 60771 1 1 221 TYR HD1 H -17.716 1.493 -11.289 1.00 . A A . 221 TYR HD1 1 1
14 60772 1 1 221 TYR HD2 H -14.562 -1.437 -11.718 1.00 . A A . 221 TYR HD2 1 1
14 60773 1 1 221 TYR HE1 H -18.800 0.622 -13.293 1.00 . A A . 221 TYR HE1 1 1
14 60774 1 1 221 TYR HE2 H -15.645 -2.325 -13.732 1.00 . A A . 221 TYR HE2 1 1
14 60775 1 1 221 TYR HH H -17.384 -2.108 -15.197 1.00 . A A . 221 TYR HH 1 1
14 60776 1 1 221 TYR N N -15.166 3.014 -11.155 1.00 . A A . 221 TYR N 1 1
14 60777 1 1 221 TYR O O -12.306 0.886 -11.188 1.00 . A A . 221 TYR O 1 1
14 60778 1 1 221 TYR OH O -17.877 -1.364 -14.827 1.00 . A A . 221 TYR OH 1 1
14 60779 1 1 222 PRO C C -11.237 2.071 -13.993 1.00 . A A . 222 PRO C 1 1
14 60780 1 1 222 PRO CA C -12.373 1.039 -13.907 1.00 . A A . 222 PRO CA 1 1
14 60781 1 1 222 PRO CB C -13.046 0.802 -15.258 1.00 . A A . 222 PRO CB 1 1
14 60782 1 1 222 PRO CD C -14.528 2.052 -13.851 1.00 . A A . 222 PRO CD 1 1
14 60783 1 1 222 PRO CG C -14.148 1.851 -15.318 1.00 . A A . 222 PRO CG 1 1
14 60784 1 1 222 PRO HA H -11.969 0.094 -13.543 1.00 . A A . 222 PRO HA 1 1
14 60785 1 1 222 PRO HB2 H -12.349 0.907 -16.088 1.00 . A A . 222 PRO HB2 1 1
14 60786 1 1 222 PRO HB3 H -13.501 -0.187 -15.262 1.00 . A A . 222 PRO HB3 1 1
14 60787 1 1 222 PRO HD2 H -14.668 3.118 -13.690 1.00 . A A . 222 PRO HD2 1 1
14 60788 1 1 222 PRO HD3 H -15.451 1.515 -13.642 1.00 . A A . 222 PRO HD3 1 1
14 60789 1 1 222 PRO HG2 H -13.752 2.778 -15.731 1.00 . A A . 222 PRO HG2 1 1
14 60790 1 1 222 PRO HG3 H -14.997 1.507 -15.910 1.00 . A A . 222 PRO HG3 1 1
14 60791 1 1 222 PRO N N -13.437 1.510 -13.031 1.00 . A A . 222 PRO N 1 1
14 60792 1 1 222 PRO O O -10.066 1.706 -13.892 1.00 . A A . 222 PRO O 1 1
14 60793 1 1 223 SER C C -9.835 4.673 -12.965 1.00 . A A . 223 SER C 1 1
14 60794 1 1 223 SER CA C -10.601 4.444 -14.275 1.00 . A A . 223 SER CA 1 1
14 60795 1 1 223 SER CB C -11.358 5.717 -14.685 1.00 . A A . 223 SER CB 1 1
14 60796 1 1 223 SER H H -12.522 3.636 -14.244 1.00 . A A . 223 SER H 1 1
14 60797 1 1 223 SER HA H -9.892 4.204 -15.067 1.00 . A A . 223 SER HA 1 1
14 60798 1 1 223 SER HB2 H -11.849 6.145 -13.813 1.00 . A A . 223 SER HB2 1 1
14 60799 1 1 223 SER HB3 H -10.645 6.448 -15.070 1.00 . A A . 223 SER HB3 1 1
14 60800 1 1 223 SER HG H -12.597 6.346 -16.019 1.00 . A A . 223 SER HG 1 1
14 60801 1 1 223 SER N N -11.557 3.354 -14.160 1.00 . A A . 223 SER N 1 1
14 60802 1 1 223 SER O O -8.600 4.658 -12.949 1.00 . A A . 223 SER O 1 1
14 60803 1 1 223 SER OG O -12.358 5.459 -15.662 1.00 . A A . 223 SER OG 1 1
14 60804 1 1 224 GLU C C -9.983 3.818 -9.729 1.00 . A A . 224 GLU C 1 1
14 60805 1 1 224 GLU CA C -10.084 5.123 -10.532 1.00 . A A . 224 GLU CA 1 1
14 60806 1 1 224 GLU CB C -11.055 6.139 -9.908 1.00 . A A . 224 GLU CB 1 1
14 60807 1 1 224 GLU CD C -11.406 8.438 -9.009 1.00 . A A . 224 GLU CD 1 1
14 60808 1 1 224 GLU CG C -10.366 7.347 -9.261 1.00 . A A . 224 GLU CG 1 1
14 60809 1 1 224 GLU H H -11.587 4.853 -11.954 1.00 . A A . 224 GLU H 1 1
14 60810 1 1 224 GLU HA H -9.091 5.569 -10.610 1.00 . A A . 224 GLU HA 1 1
14 60811 1 1 224 GLU HB2 H -11.725 6.518 -10.679 1.00 . A A . 224 GLU HB2 1 1
14 60812 1 1 224 GLU HB3 H -11.690 5.640 -9.181 1.00 . A A . 224 GLU HB3 1 1
14 60813 1 1 224 GLU HG2 H -9.911 7.040 -8.317 1.00 . A A . 224 GLU HG2 1 1
14 60814 1 1 224 GLU HG3 H -9.593 7.737 -9.926 1.00 . A A . 224 GLU HG3 1 1
14 60815 1 1 224 GLU N N -10.573 4.861 -11.876 1.00 . A A . 224 GLU N 1 1
14 60816 1 1 224 GLU O O -9.989 2.725 -10.302 1.00 . A A . 224 GLU O 1 1
14 60817 1 1 224 GLU OE1 O -11.966 9.008 -9.978 1.00 . A A . 224 GLU OE1 1 1
14 60818 1 1 224 GLU OE2 O -11.832 8.605 -7.844 1.00 . A A . 224 GLU OE2 1 1
14 60819 1 1 225 TYR C C -9.875 3.243 -6.070 1.00 . A A . 225 TYR C 1 1
14 60820 1 1 225 TYR CA C -9.691 2.762 -7.509 1.00 . A A . 225 TYR CA 1 1
14 60821 1 1 225 TYR CB C -8.338 2.039 -7.669 1.00 . A A . 225 TYR CB 1 1
14 60822 1 1 225 TYR CD1 C -6.715 3.524 -8.920 1.00 . A A . 225 TYR CD1 1 1
14 60823 1 1 225 TYR CD2 C -6.380 3.203 -6.536 1.00 . A A . 225 TYR CD2 1 1
14 60824 1 1 225 TYR CE1 C -5.621 4.399 -8.960 1.00 . A A . 225 TYR CE1 1 1
14 60825 1 1 225 TYR CE2 C -5.278 4.081 -6.568 1.00 . A A . 225 TYR CE2 1 1
14 60826 1 1 225 TYR CG C -7.111 2.935 -7.707 1.00 . A A . 225 TYR CG 1 1
14 60827 1 1 225 TYR CZ C -4.890 4.683 -7.786 1.00 . A A . 225 TYR CZ 1 1
14 60828 1 1 225 TYR H H -9.794 4.807 -7.947 1.00 . A A . 225 TYR H 1 1
14 60829 1 1 225 TYR HA H -10.492 2.063 -7.749 1.00 . A A . 225 TYR HA 1 1
14 60830 1 1 225 TYR HB2 H -8.234 1.323 -6.853 1.00 . A A . 225 TYR HB2 1 1
14 60831 1 1 225 TYR HB3 H -8.362 1.457 -8.591 1.00 . A A . 225 TYR HB3 1 1
14 60832 1 1 225 TYR HD1 H -7.257 3.318 -9.834 1.00 . A A . 225 TYR HD1 1 1
14 60833 1 1 225 TYR HD2 H -6.700 2.746 -5.611 1.00 . A A . 225 TYR HD2 1 1
14 60834 1 1 225 TYR HE1 H -5.374 4.862 -9.900 1.00 . A A . 225 TYR HE1 1 1
14 60835 1 1 225 TYR HE2 H -4.737 4.317 -5.663 1.00 . A A . 225 TYR HE2 1 1
14 60836 1 1 225 TYR HH H -3.847 6.010 -8.686 1.00 . A A . 225 TYR HH 1 1
14 60837 1 1 225 TYR N N -9.793 3.907 -8.409 1.00 . A A . 225 TYR N 1 1
14 60838 1 1 225 TYR O O -9.400 4.328 -5.717 1.00 . A A . 225 TYR O 1 1
14 60839 1 1 225 TYR OH O -3.863 5.578 -7.817 1.00 . A A . 225 TYR OH 1 1
14 60840 1 1 226 ILE C C -9.703 2.034 -3.078 1.00 . A A . 226 ILE C 1 1
14 60841 1 1 226 ILE CA C -10.825 2.717 -3.847 1.00 . A A . 226 ILE CA 1 1
14 60842 1 1 226 ILE CB C -12.217 2.210 -3.404 1.00 . A A . 226 ILE CB 1 1
14 60843 1 1 226 ILE CD1 C -13.475 4.158 -4.512 1.00 . A A . 226 ILE CD1 1 1
14 60844 1 1 226 ILE CG1 C -13.369 2.644 -4.331 1.00 . A A . 226 ILE CG1 1 1
14 60845 1 1 226 ILE CG2 C -12.505 2.666 -1.959 1.00 . A A . 226 ILE CG2 1 1
14 60846 1 1 226 ILE H H -10.921 1.559 -5.610 1.00 . A A . 226 ILE H 1 1
14 60847 1 1 226 ILE HA H -10.773 3.795 -3.678 1.00 . A A . 226 ILE HA 1 1
14 60848 1 1 226 ILE HB H -12.207 1.122 -3.424 1.00 . A A . 226 ILE HB 1 1
14 60849 1 1 226 ILE HD11 H -13.725 4.634 -3.566 1.00 . A A . 226 ILE HD11 1 1
14 60850 1 1 226 ILE HD12 H -12.533 4.551 -4.887 1.00 . A A . 226 ILE HD12 1 1
14 60851 1 1 226 ILE HD13 H -14.254 4.371 -5.236 1.00 . A A . 226 ILE HD13 1 1
14 60852 1 1 226 ILE HG12 H -13.234 2.188 -5.312 1.00 . A A . 226 ILE HG12 1 1
14 60853 1 1 226 ILE HG13 H -14.309 2.272 -3.924 1.00 . A A . 226 ILE HG13 1 1
14 60854 1 1 226 ILE HG21 H -12.473 3.754 -1.890 1.00 . A A . 226 ILE HG21 1 1
14 60855 1 1 226 ILE HG22 H -13.485 2.307 -1.642 1.00 . A A . 226 ILE HG22 1 1
14 60856 1 1 226 ILE HG23 H -11.752 2.269 -1.277 1.00 . A A . 226 ILE HG23 1 1
14 60857 1 1 226 ILE N N -10.561 2.439 -5.253 1.00 . A A . 226 ILE N 1 1
14 60858 1 1 226 ILE O O -9.667 0.803 -2.974 1.00 . A A . 226 ILE O 1 1
14 60859 1 1 227 THR C C -8.034 1.961 -0.436 1.00 . A A . 227 THR C 1 1
14 60860 1 1 227 THR CA C -7.608 2.375 -1.847 1.00 . A A . 227 THR CA 1 1
14 60861 1 1 227 THR CB C -6.578 3.525 -1.790 1.00 . A A . 227 THR CB 1 1
14 60862 1 1 227 THR CG2 C -5.877 3.732 -3.131 1.00 . A A . 227 THR CG2 1 1
14 60863 1 1 227 THR H H -8.828 3.841 -2.709 1.00 . A A . 227 THR H 1 1
14 60864 1 1 227 THR HA H -7.171 1.501 -2.337 1.00 . A A . 227 THR HA 1 1
14 60865 1 1 227 THR HB H -5.834 3.303 -1.024 1.00 . A A . 227 THR HB 1 1
14 60866 1 1 227 THR HG1 H -6.540 5.447 -1.395 1.00 . A A . 227 THR HG1 1 1
14 60867 1 1 227 THR HG21 H -5.070 4.455 -3.009 1.00 . A A . 227 THR HG21 1 1
14 60868 1 1 227 THR HG22 H -6.591 4.116 -3.859 1.00 . A A . 227 THR HG22 1 1
14 60869 1 1 227 THR HG23 H -5.453 2.787 -3.473 1.00 . A A . 227 THR HG23 1 1
14 60870 1 1 227 THR N N -8.755 2.834 -2.605 1.00 . A A . 227 THR N 1 1
14 60871 1 1 227 THR O O -7.866 0.810 -0.029 1.00 . A A . 227 THR O 1 1
14 60872 1 1 227 THR OG1 O -7.225 4.749 -1.481 1.00 . A A . 227 THR OG1 1 1
14 60873 1 1 228 ALA C C -10.436 3.413 1.856 1.00 . A A . 228 ALA C 1 1
14 60874 1 1 228 ALA CA C -9.051 2.802 1.669 1.00 . A A . 228 ALA CA 1 1
14 60875 1 1 228 ALA CB C -8.027 3.522 2.552 1.00 . A A . 228 ALA CB 1 1
14 60876 1 1 228 ALA H H -8.695 3.826 -0.141 1.00 . A A . 228 ALA H 1 1
14 60877 1 1 228 ALA HA H -9.080 1.750 1.949 1.00 . A A . 228 ALA HA 1 1
14 60878 1 1 228 ALA HB1 H -8.222 3.321 3.605 1.00 . A A . 228 ALA HB1 1 1
14 60879 1 1 228 ALA HB2 H -7.018 3.206 2.290 1.00 . A A . 228 ALA HB2 1 1
14 60880 1 1 228 ALA HB3 H -8.109 4.588 2.386 1.00 . A A . 228 ALA HB3 1 1
14 60881 1 1 228 ALA N N -8.600 2.917 0.297 1.00 . A A . 228 ALA N 1 1
14 60882 1 1 228 ALA O O -10.996 4.029 0.945 1.00 . A A . 228 ALA O 1 1
14 60883 1 1 229 VAL C C -12.043 4.503 4.753 1.00 . A A . 229 VAL C 1 1
14 60884 1 1 229 VAL CA C -12.290 3.695 3.482 1.00 . A A . 229 VAL CA 1 1
14 60885 1 1 229 VAL CB C -13.246 2.507 3.707 1.00 . A A . 229 VAL CB 1 1
14 60886 1 1 229 VAL CG1 C -12.765 1.539 4.792 1.00 . A A . 229 VAL CG1 1 1
14 60887 1 1 229 VAL CG2 C -14.663 2.976 4.020 1.00 . A A . 229 VAL CG2 1 1
14 60888 1 1 229 VAL H H -10.468 2.687 3.737 1.00 . A A . 229 VAL H 1 1
14 60889 1 1 229 VAL HA H -12.707 4.359 2.726 1.00 . A A . 229 VAL HA 1 1
14 60890 1 1 229 VAL HB H -13.297 1.933 2.787 1.00 . A A . 229 VAL HB 1 1
14 60891 1 1 229 VAL HG11 H -13.545 0.822 5.027 1.00 . A A . 229 VAL HG11 1 1
14 60892 1 1 229 VAL HG12 H -11.889 1.013 4.422 1.00 . A A . 229 VAL HG12 1 1
14 60893 1 1 229 VAL HG13 H -12.523 2.068 5.713 1.00 . A A . 229 VAL HG13 1 1
14 60894 1 1 229 VAL HG21 H -14.971 3.707 3.274 1.00 . A A . 229 VAL HG21 1 1
14 60895 1 1 229 VAL HG22 H -15.349 2.133 3.985 1.00 . A A . 229 VAL HG22 1 1
14 60896 1 1 229 VAL HG23 H -14.702 3.425 5.014 1.00 . A A . 229 VAL HG23 1 1
14 60897 1 1 229 VAL N N -10.997 3.200 3.039 1.00 . A A . 229 VAL N 1 1
14 60898 1 1 229 VAL O O -11.063 4.229 5.453 1.00 . A A . 229 VAL O 1 1
14 60899 1 1 230 GLU C C -14.170 6.581 6.784 1.00 . A A . 230 GLU C 1 1
14 60900 1 1 230 GLU CA C -12.769 6.378 6.183 1.00 . A A . 230 GLU CA 1 1
14 60901 1 1 230 GLU CB C -12.093 7.707 5.831 1.00 . A A . 230 GLU CB 1 1
14 60902 1 1 230 GLU CD C -9.924 8.840 5.195 1.00 . A A . 230 GLU CD 1 1
14 60903 1 1 230 GLU CG C -10.633 7.512 5.425 1.00 . A A . 230 GLU CG 1 1
14 60904 1 1 230 GLU H H -13.651 5.745 4.413 1.00 . A A . 230 GLU H 1 1
14 60905 1 1 230 GLU HA H -12.153 5.880 6.929 1.00 . A A . 230 GLU HA 1 1
14 60906 1 1 230 GLU HB2 H -12.616 8.165 4.999 1.00 . A A . 230 GLU HB2 1 1
14 60907 1 1 230 GLU HB3 H -12.136 8.367 6.697 1.00 . A A . 230 GLU HB3 1 1
14 60908 1 1 230 GLU HG2 H -10.116 6.961 6.211 1.00 . A A . 230 GLU HG2 1 1
14 60909 1 1 230 GLU HG3 H -10.586 6.929 4.508 1.00 . A A . 230 GLU HG3 1 1
14 60910 1 1 230 GLU N N -12.852 5.534 5.003 1.00 . A A . 230 GLU N 1 1
14 60911 1 1 230 GLU O O -15.190 6.423 6.097 1.00 . A A . 230 GLU O 1 1
14 60912 1 1 230 GLU OE1 O -10.232 9.553 4.209 1.00 . A A . 230 GLU OE1 1 1
14 60913 1 1 230 GLU OE2 O -8.992 9.133 5.976 1.00 . A A . 230 GLU OE2 1 1
14 60914 1 1 231 GLY C C -15.148 7.730 10.204 1.00 . A A . 231 GLY C 1 1
14 60915 1 1 231 GLY CA C -15.450 7.260 8.785 1.00 . A A . 231 GLY CA 1 1
14 60916 1 1 231 GLY H H -13.372 7.098 8.597 1.00 . A A . 231 GLY H 1 1
14 60917 1 1 231 GLY HA2 H -15.988 8.051 8.274 1.00 . A A . 231 GLY HA2 1 1
14 60918 1 1 231 GLY HA3 H -16.069 6.366 8.814 1.00 . A A . 231 GLY HA3 1 1
14 60919 1 1 231 GLY N N -14.223 6.985 8.055 1.00 . A A . 231 GLY N 1 1
14 60920 1 1 231 GLY O O -14.016 7.587 10.672 1.00 . A A . 231 GLY O 1 1
14 60921 1 1 232 THR C C -17.233 8.174 13.052 1.00 . A A . 232 THR C 1 1
14 60922 1 1 232 THR CA C -16.030 8.736 12.277 1.00 . A A . 232 THR CA 1 1
14 60923 1 1 232 THR CB C -15.853 10.272 12.353 1.00 . A A . 232 THR CB 1 1
14 60924 1 1 232 THR CG2 C -14.710 10.820 11.489 1.00 . A A . 232 THR CG2 1 1
14 60925 1 1 232 THR H H -17.067 8.364 10.468 1.00 . A A . 232 THR H 1 1
14 60926 1 1 232 THR HA H -15.130 8.296 12.694 1.00 . A A . 232 THR HA 1 1
14 60927 1 1 232 THR HB H -15.623 10.524 13.388 1.00 . A A . 232 THR HB 1 1
14 60928 1 1 232 THR HG1 H -17.626 10.917 12.717 1.00 . A A . 232 THR HG1 1 1
14 60929 1 1 232 THR HG21 H -14.899 10.625 10.435 1.00 . A A . 232 THR HG21 1 1
14 60930 1 1 232 THR HG22 H -13.771 10.350 11.776 1.00 . A A . 232 THR HG22 1 1
14 60931 1 1 232 THR HG23 H -14.624 11.899 11.632 1.00 . A A . 232 THR HG23 1 1
14 60932 1 1 232 THR N N -16.154 8.262 10.901 1.00 . A A . 232 THR N 1 1
14 60933 1 1 232 THR O O -18.374 8.331 12.601 1.00 . A A . 232 THR O 1 1
14 60934 1 1 232 THR OG1 O -17.012 10.982 11.970 1.00 . A A . 232 THR OG1 1 1
14 60935 1 1 233 TYR C C -18.168 7.404 16.438 1.00 . A A . 233 TYR C 1 1
14 60936 1 1 233 TYR CA C -18.066 6.886 15.002 1.00 . A A . 233 TYR CA 1 1
14 60937 1 1 233 TYR CB C -17.895 5.362 15.026 1.00 . A A . 233 TYR CB 1 1
14 60938 1 1 233 TYR CD1 C -15.449 4.746 14.926 1.00 . A A . 233 TYR CD1 1 1
14 60939 1 1 233 TYR CD2 C -16.563 4.630 17.076 1.00 . A A . 233 TYR CD2 1 1
14 60940 1 1 233 TYR CE1 C -14.258 4.306 15.521 1.00 . A A . 233 TYR CE1 1 1
14 60941 1 1 233 TYR CE2 C -15.387 4.145 17.676 1.00 . A A . 233 TYR CE2 1 1
14 60942 1 1 233 TYR CG C -16.613 4.890 15.693 1.00 . A A . 233 TYR CG 1 1
14 60943 1 1 233 TYR CZ C -14.232 3.949 16.885 1.00 . A A . 233 TYR CZ 1 1
14 60944 1 1 233 TYR H H -16.032 7.405 14.489 1.00 . A A . 233 TYR H 1 1
14 60945 1 1 233 TYR HA H -19.011 7.103 14.519 1.00 . A A . 233 TYR HA 1 1
14 60946 1 1 233 TYR HB2 H -18.748 4.924 15.545 1.00 . A A . 233 TYR HB2 1 1
14 60947 1 1 233 TYR HB3 H -17.920 4.988 14.003 1.00 . A A . 233 TYR HB3 1 1
14 60948 1 1 233 TYR HD1 H -15.471 4.981 13.876 1.00 . A A . 233 TYR HD1 1 1
14 60949 1 1 233 TYR HD2 H -17.435 4.800 17.684 1.00 . A A . 233 TYR HD2 1 1
14 60950 1 1 233 TYR HE1 H -13.370 4.227 14.922 1.00 . A A . 233 TYR HE1 1 1
14 60951 1 1 233 TYR HE2 H -15.386 3.914 18.732 1.00 . A A . 233 TYR HE2 1 1
14 60952 1 1 233 TYR HH H -13.231 3.112 18.328 1.00 . A A . 233 TYR HH 1 1
14 60953 1 1 233 TYR N N -17.002 7.496 14.185 1.00 . A A . 233 TYR N 1 1
14 60954 1 1 233 TYR O O -17.156 7.701 17.084 1.00 . A A . 233 TYR O 1 1
14 60955 1 1 233 TYR OH O -13.096 3.410 17.409 1.00 . A A . 233 TYR OH 1 1
14 60956 1 1 234 ASP C C -20.742 7.174 19.069 1.00 . A A . 234 ASP C 1 1
14 60957 1 1 234 ASP CA C -19.635 7.941 18.347 1.00 . A A . 234 ASP CA 1 1
14 60958 1 1 234 ASP CB C -19.870 9.458 18.376 1.00 . A A . 234 ASP CB 1 1
14 60959 1 1 234 ASP CG C -19.454 10.063 19.717 1.00 . A A . 234 ASP CG 1 1
14 60960 1 1 234 ASP H H -20.202 7.208 16.419 1.00 . A A . 234 ASP H 1 1
14 60961 1 1 234 ASP HA H -18.736 7.722 18.907 1.00 . A A . 234 ASP HA 1 1
14 60962 1 1 234 ASP HB2 H -19.281 9.936 17.595 1.00 . A A . 234 ASP HB2 1 1
14 60963 1 1 234 ASP HB3 H -20.920 9.661 18.179 1.00 . A A . 234 ASP HB3 1 1
14 60964 1 1 234 ASP N N -19.392 7.469 16.980 1.00 . A A . 234 ASP N 1 1
14 60965 1 1 234 ASP O O -21.460 6.390 18.452 1.00 . A A . 234 ASP O 1 1
14 60966 1 1 234 ASP OD1 O -18.391 9.664 20.247 1.00 . A A . 234 ASP OD1 1 1
14 60967 1 1 234 ASP OD2 O -20.136 10.969 20.244 1.00 . A A . 234 ASP OD2 1 1
14 60968 1 1 235 LYS C C -23.210 7.292 21.146 1.00 . A A . 235 LYS C 1 1
14 60969 1 1 235 LYS CA C -21.809 6.692 21.255 1.00 . A A . 235 LYS CA 1 1
14 60970 1 1 235 LYS CB C -21.396 6.809 22.738 1.00 . A A . 235 LYS CB 1 1
14 60971 1 1 235 LYS CD C -18.788 6.588 22.756 1.00 . A A . 235 LYS CD 1 1
14 60972 1 1 235 LYS CE C -18.564 8.064 23.108 1.00 . A A . 235 LYS CE 1 1
14 60973 1 1 235 LYS CG C -20.150 6.040 23.208 1.00 . A A . 235 LYS CG 1 1
14 60974 1 1 235 LYS H H -20.218 8.026 20.822 1.00 . A A . 235 LYS H 1 1
14 60975 1 1 235 LYS HA H -21.851 5.638 20.978 1.00 . A A . 235 LYS HA 1 1
14 60976 1 1 235 LYS HB2 H -21.296 7.861 23.001 1.00 . A A . 235 LYS HB2 1 1
14 60977 1 1 235 LYS HB3 H -22.227 6.414 23.323 1.00 . A A . 235 LYS HB3 1 1
14 60978 1 1 235 LYS HD2 H -18.018 5.992 23.245 1.00 . A A . 235 LYS HD2 1 1
14 60979 1 1 235 LYS HD3 H -18.680 6.459 21.682 1.00 . A A . 235 LYS HD3 1 1
14 60980 1 1 235 LYS HE2 H -19.257 8.683 22.536 1.00 . A A . 235 LYS HE2 1 1
14 60981 1 1 235 LYS HE3 H -18.761 8.221 24.171 1.00 . A A . 235 LYS HE3 1 1
14 60982 1 1 235 LYS HG2 H -20.157 6.039 24.299 1.00 . A A . 235 LYS HG2 1 1
14 60983 1 1 235 LYS HG3 H -20.239 5.002 22.888 1.00 . A A . 235 LYS HG3 1 1
14 60984 1 1 235 LYS HZ1 H -17.109 9.494 22.789 1.00 . A A . 235 LYS HZ1 1 1
14 60985 1 1 235 LYS HZ2 H -16.883 8.138 21.894 1.00 . A A . 235 LYS HZ2 1 1
14 60986 1 1 235 LYS HZ3 H -16.556 8.128 23.520 1.00 . A A . 235 LYS HZ3 1 1
14 60987 1 1 235 LYS N N -20.839 7.358 20.391 1.00 . A A . 235 LYS N 1 1
14 60988 1 1 235 LYS NZ N -17.182 8.481 22.800 1.00 . A A . 235 LYS NZ 1 1
14 60989 1 1 235 LYS O O -23.382 8.506 21.248 1.00 . A A . 235 LYS O 1 1
14 60990 1 1 236 ILE C C -26.305 6.188 22.291 1.00 . A A . 236 ILE C 1 1
14 60991 1 1 236 ILE CA C -25.643 6.713 21.007 1.00 . A A . 236 ILE CA 1 1
14 60992 1 1 236 ILE CB C -26.297 6.174 19.713 1.00 . A A . 236 ILE CB 1 1
14 60993 1 1 236 ILE CD1 C -25.595 3.693 19.970 1.00 . A A . 236 ILE CD1 1 1
14 60994 1 1 236 ILE CG1 C -25.627 4.934 19.075 1.00 . A A . 236 ILE CG1 1 1
14 60995 1 1 236 ILE CG2 C -26.338 7.315 18.684 1.00 . A A . 236 ILE CG2 1 1
14 60996 1 1 236 ILE H H -23.976 5.442 20.997 1.00 . A A . 236 ILE H 1 1
14 60997 1 1 236 ILE HA H -25.760 7.797 21.024 1.00 . A A . 236 ILE HA 1 1
14 60998 1 1 236 ILE HB H -27.333 5.922 19.938 1.00 . A A . 236 ILE HB 1 1
14 60999 1 1 236 ILE HD11 H -26.606 3.395 20.240 1.00 . A A . 236 ILE HD11 1 1
14 61000 1 1 236 ILE HD12 H -25.113 2.886 19.420 1.00 . A A . 236 ILE HD12 1 1
14 61001 1 1 236 ILE HD13 H -25.026 3.877 20.877 1.00 . A A . 236 ILE HD13 1 1
14 61002 1 1 236 ILE HG12 H -26.174 4.672 18.169 1.00 . A A . 236 ILE HG12 1 1
14 61003 1 1 236 ILE HG13 H -24.603 5.169 18.786 1.00 . A A . 236 ILE HG13 1 1
14 61004 1 1 236 ILE HG21 H -26.836 6.976 17.775 1.00 . A A . 236 ILE HG21 1 1
14 61005 1 1 236 ILE HG22 H -26.905 8.159 19.076 1.00 . A A . 236 ILE HG22 1 1
14 61006 1 1 236 ILE HG23 H -25.329 7.651 18.442 1.00 . A A . 236 ILE HG23 1 1
14 61007 1 1 236 ILE N N -24.210 6.420 21.077 1.00 . A A . 236 ILE N 1 1
14 61008 1 1 236 ILE O O -25.709 5.372 23.005 1.00 . A A . 236 ILE O 1 1
14 61009 1 1 237 PHE C C -29.427 5.514 23.509 1.00 . A A . 237 PHE C 1 1
14 61010 1 1 237 PHE CA C -28.217 6.382 23.860 1.00 . A A . 237 PHE CA 1 1
14 61011 1 1 237 PHE CB C -28.643 7.658 24.604 1.00 . A A . 237 PHE CB 1 1
14 61012 1 1 237 PHE CD1 C -31.016 8.294 23.966 1.00 . A A . 237 PHE CD1 1 1
14 61013 1 1 237 PHE CD2 C -29.169 9.541 22.984 1.00 . A A . 237 PHE CD2 1 1
14 61014 1 1 237 PHE CE1 C -31.929 9.053 23.214 1.00 . A A . 237 PHE CE1 1 1
14 61015 1 1 237 PHE CE2 C -30.084 10.300 22.233 1.00 . A A . 237 PHE CE2 1 1
14 61016 1 1 237 PHE CG C -29.632 8.528 23.846 1.00 . A A . 237 PHE CG 1 1
14 61017 1 1 237 PHE CZ C -31.464 10.053 22.344 1.00 . A A . 237 PHE CZ 1 1
14 61018 1 1 237 PHE H H -27.911 7.398 22.036 1.00 . A A . 237 PHE H 1 1
14 61019 1 1 237 PHE HA H -27.574 5.801 24.523 1.00 . A A . 237 PHE HA 1 1
14 61020 1 1 237 PHE HB2 H -29.087 7.373 25.558 1.00 . A A . 237 PHE HB2 1 1
14 61021 1 1 237 PHE HB3 H -27.754 8.245 24.834 1.00 . A A . 237 PHE HB3 1 1
14 61022 1 1 237 PHE HD1 H -31.387 7.508 24.609 1.00 . A A . 237 PHE HD1 1 1
14 61023 1 1 237 PHE HD2 H -28.110 9.729 22.877 1.00 . A A . 237 PHE HD2 1 1
14 61024 1 1 237 PHE HE1 H -32.987 8.846 23.285 1.00 . A A . 237 PHE HE1 1 1
14 61025 1 1 237 PHE HE2 H -29.725 11.058 21.552 1.00 . A A . 237 PHE HE2 1 1
14 61026 1 1 237 PHE HZ H -32.164 10.620 21.747 1.00 . A A . 237 PHE HZ 1 1
14 61027 1 1 237 PHE N N -27.462 6.745 22.661 1.00 . A A . 237 PHE N 1 1
14 61028 1 1 237 PHE O O -29.900 5.511 22.374 1.00 . A A . 237 PHE O 1 1
14 61029 1 1 238 GLY C C -30.669 2.522 24.096 1.00 . A A . 238 GLY C 1 1
14 61030 1 1 238 GLY CA C -31.141 3.949 24.391 1.00 . A A . 238 GLY CA 1 1
14 61031 1 1 238 GLY H H -29.565 4.870 25.435 1.00 . A A . 238 GLY H 1 1
14 61032 1 1 238 GLY HA2 H -31.697 3.943 25.329 1.00 . A A . 238 GLY HA2 1 1
14 61033 1 1 238 GLY HA3 H -31.802 4.279 23.587 1.00 . A A . 238 GLY HA3 1 1
14 61034 1 1 238 GLY N N -29.995 4.848 24.515 1.00 . A A . 238 GLY N 1 1
14 61035 1 1 238 GLY O O -31.430 1.568 24.227 1.00 . A A . 238 GLY O 1 1
14 61036 1 1 239 SER C C -27.274 1.319 23.876 1.00 . A A . 239 SER C 1 1
14 61037 1 1 239 SER CA C -28.712 1.156 23.354 1.00 . A A . 239 SER CA 1 1
14 61038 1 1 239 SER CB C -28.835 0.968 21.834 1.00 . A A . 239 SER CB 1 1
14 61039 1 1 239 SER H H -28.846 3.208 23.601 1.00 . A A . 239 SER H 1 1
14 61040 1 1 239 SER HA H -29.185 0.318 23.869 1.00 . A A . 239 SER HA 1 1
14 61041 1 1 239 SER HB2 H -29.868 1.154 21.554 1.00 . A A . 239 SER HB2 1 1
14 61042 1 1 239 SER HB3 H -28.214 1.704 21.320 1.00 . A A . 239 SER HB3 1 1
14 61043 1 1 239 SER HG H -28.794 -0.347 20.432 1.00 . A A . 239 SER HG 1 1
14 61044 1 1 239 SER N N -29.412 2.378 23.682 1.00 . A A . 239 SER N 1 1
14 61045 1 1 239 SER O O -26.950 2.305 24.559 1.00 . A A . 239 SER O 1 1
14 61046 1 1 239 SER OG O -28.522 -0.339 21.382 1.00 . A A . 239 SER OG 1 1
14 61047 1 1 240 ASP C C -24.239 -0.043 22.689 1.00 . A A . 240 ASP C 1 1
14 61048 1 1 240 ASP CA C -25.010 0.289 23.948 1.00 . A A . 240 ASP CA 1 1
14 61049 1 1 240 ASP CB C -24.753 -0.769 25.019 1.00 . A A . 240 ASP CB 1 1
14 61050 1 1 240 ASP CG C -23.253 -1.035 25.188 1.00 . A A . 240 ASP CG 1 1
14 61051 1 1 240 ASP H H -26.775 -0.411 23.011 1.00 . A A . 240 ASP H 1 1
14 61052 1 1 240 ASP HA H -24.670 1.251 24.332 1.00 . A A . 240 ASP HA 1 1
14 61053 1 1 240 ASP HB2 H -25.181 -0.407 25.950 1.00 . A A . 240 ASP HB2 1 1
14 61054 1 1 240 ASP HB3 H -25.250 -1.698 24.743 1.00 . A A . 240 ASP HB3 1 1
14 61055 1 1 240 ASP N N -26.420 0.350 23.577 1.00 . A A . 240 ASP N 1 1
14 61056 1 1 240 ASP O O -24.255 -1.194 22.254 1.00 . A A . 240 ASP O 1 1
14 61057 1 1 240 ASP OD1 O -22.487 -0.063 25.342 1.00 . A A . 240 ASP OD1 1 1
14 61058 1 1 240 ASP OD2 O -22.825 -2.216 25.183 1.00 . A A . 240 ASP OD2 1 1
14 61059 1 1 241 GLY C C -22.356 2.084 20.290 1.00 . A A . 241 GLY C 1 1
14 61060 1 1 241 GLY CA C -22.860 0.776 20.866 1.00 . A A . 241 GLY CA 1 1
14 61061 1 1 241 GLY H H -23.640 1.886 22.494 1.00 . A A . 241 GLY H 1 1
14 61062 1 1 241 GLY HA2 H -22.003 0.156 21.105 1.00 . A A . 241 GLY HA2 1 1
14 61063 1 1 241 GLY HA3 H -23.473 0.270 20.122 1.00 . A A . 241 GLY HA3 1 1
14 61064 1 1 241 GLY N N -23.616 0.964 22.085 1.00 . A A . 241 GLY N 1 1
14 61065 1 1 241 GLY O O -22.444 3.144 20.925 1.00 . A A . 241 GLY O 1 1
14 61066 1 1 242 LEU C C -21.826 3.159 16.975 1.00 . A A . 242 LEU C 1 1
14 61067 1 1 242 LEU CA C -21.194 3.096 18.361 1.00 . A A . 242 LEU CA 1 1
14 61068 1 1 242 LEU CB C -19.679 2.866 18.176 1.00 . A A . 242 LEU CB 1 1
14 61069 1 1 242 LEU CD1 C -18.903 4.180 20.211 1.00 . A A . 242 LEU CD1 1 1
14 61070 1 1 242 LEU CD2 C -18.881 1.682 20.343 1.00 . A A . 242 LEU CD2 1 1
14 61071 1 1 242 LEU CG C -18.750 2.889 19.408 1.00 . A A . 242 LEU CG 1 1
14 61072 1 1 242 LEU H H -21.753 1.086 18.643 1.00 . A A . 242 LEU H 1 1
14 61073 1 1 242 LEU HA H -21.371 4.028 18.895 1.00 . A A . 242 LEU HA 1 1
14 61074 1 1 242 LEU HB2 H -19.532 1.916 17.659 1.00 . A A . 242 LEU HB2 1 1
14 61075 1 1 242 LEU HB3 H -19.330 3.640 17.495 1.00 . A A . 242 LEU HB3 1 1
14 61076 1 1 242 LEU HD11 H -18.775 5.044 19.561 1.00 . A A . 242 LEU HD11 1 1
14 61077 1 1 242 LEU HD12 H -18.144 4.207 20.992 1.00 . A A . 242 LEU HD12 1 1
14 61078 1 1 242 LEU HD13 H -19.889 4.218 20.670 1.00 . A A . 242 LEU HD13 1 1
14 61079 1 1 242 LEU HD21 H -18.032 1.656 21.025 1.00 . A A . 242 LEU HD21 1 1
14 61080 1 1 242 LEU HD22 H -18.881 0.761 19.759 1.00 . A A . 242 LEU HD22 1 1
14 61081 1 1 242 LEU HD23 H -19.793 1.734 20.933 1.00 . A A . 242 LEU HD23 1 1
14 61082 1 1 242 LEU HG H -17.730 2.863 19.027 1.00 . A A . 242 LEU HG 1 1
14 61083 1 1 242 LEU N N -21.773 1.988 19.098 1.00 . A A . 242 LEU N 1 1
14 61084 1 1 242 LEU O O -22.002 2.113 16.350 1.00 . A A . 242 LEU O 1 1
14 61085 1 1 243 ILE C C -21.731 5.498 14.353 1.00 . A A . 243 ILE C 1 1
14 61086 1 1 243 ILE CA C -22.665 4.594 15.145 1.00 . A A . 243 ILE CA 1 1
14 61087 1 1 243 ILE CB C -24.099 5.169 15.210 1.00 . A A . 243 ILE CB 1 1
14 61088 1 1 243 ILE CD1 C -26.130 5.533 13.657 1.00 . A A . 243 ILE CD1 1 1
14 61089 1 1 243 ILE CG1 C -24.611 5.441 13.774 1.00 . A A . 243 ILE CG1 1 1
14 61090 1 1 243 ILE CG2 C -24.192 6.461 16.040 1.00 . A A . 243 ILE CG2 1 1
14 61091 1 1 243 ILE H H -21.915 5.185 17.034 1.00 . A A . 243 ILE H 1 1
14 61092 1 1 243 ILE HA H -22.735 3.639 14.625 1.00 . A A . 243 ILE HA 1 1
14 61093 1 1 243 ILE HB H -24.735 4.413 15.674 1.00 . A A . 243 ILE HB 1 1
14 61094 1 1 243 ILE HD11 H -26.563 4.582 13.958 1.00 . A A . 243 ILE HD11 1 1
14 61095 1 1 243 ILE HD12 H -26.518 6.339 14.280 1.00 . A A . 243 ILE HD12 1 1
14 61096 1 1 243 ILE HD13 H -26.398 5.733 12.620 1.00 . A A . 243 ILE HD13 1 1
14 61097 1 1 243 ILE HG12 H -24.178 6.368 13.395 1.00 . A A . 243 ILE HG12 1 1
14 61098 1 1 243 ILE HG13 H -24.287 4.634 13.117 1.00 . A A . 243 ILE HG13 1 1
14 61099 1 1 243 ILE HG21 H -23.793 6.311 17.040 1.00 . A A . 243 ILE HG21 1 1
14 61100 1 1 243 ILE HG22 H -23.640 7.270 15.563 1.00 . A A . 243 ILE HG22 1 1
14 61101 1 1 243 ILE HG23 H -25.232 6.767 16.124 1.00 . A A . 243 ILE HG23 1 1
14 61102 1 1 243 ILE N N -22.087 4.362 16.464 1.00 . A A . 243 ILE N 1 1
14 61103 1 1 243 ILE O O -21.233 6.502 14.868 1.00 . A A . 243 ILE O 1 1
14 61104 1 1 244 ILE C C -21.550 7.005 11.667 1.00 . A A . 244 ILE C 1 1
14 61105 1 1 244 ILE CA C -20.651 5.867 12.168 1.00 . A A . 244 ILE CA 1 1
14 61106 1 1 244 ILE CB C -20.150 4.923 11.055 1.00 . A A . 244 ILE CB 1 1
14 61107 1 1 244 ILE CD1 C -19.293 2.535 10.744 1.00 . A A . 244 ILE CD1 1 1
14 61108 1 1 244 ILE CG1 C -19.279 3.782 11.631 1.00 . A A . 244 ILE CG1 1 1
14 61109 1 1 244 ILE CG2 C -19.347 5.701 10.000 1.00 . A A . 244 ILE CG2 1 1
14 61110 1 1 244 ILE H H -21.929 4.289 12.757 1.00 . A A . 244 ILE H 1 1
14 61111 1 1 244 ILE HA H -19.794 6.281 12.693 1.00 . A A . 244 ILE HA 1 1
14 61112 1 1 244 ILE HB H -21.019 4.483 10.569 1.00 . A A . 244 ILE HB 1 1
14 61113 1 1 244 ILE HD11 H -18.940 2.774 9.744 1.00 . A A . 244 ILE HD11 1 1
14 61114 1 1 244 ILE HD12 H -18.644 1.776 11.179 1.00 . A A . 244 ILE HD12 1 1
14 61115 1 1 244 ILE HD13 H -20.307 2.141 10.685 1.00 . A A . 244 ILE HD13 1 1
14 61116 1 1 244 ILE HG12 H -18.257 4.128 11.765 1.00 . A A . 244 ILE HG12 1 1
14 61117 1 1 244 ILE HG13 H -19.636 3.480 12.613 1.00 . A A . 244 ILE HG13 1 1
14 61118 1 1 244 ILE HG21 H -18.939 5.020 9.262 1.00 . A A . 244 ILE HG21 1 1
14 61119 1 1 244 ILE HG22 H -19.995 6.413 9.486 1.00 . A A . 244 ILE HG22 1 1
14 61120 1 1 244 ILE HG23 H -18.534 6.250 10.476 1.00 . A A . 244 ILE HG23 1 1
14 61121 1 1 244 ILE N N -21.483 5.128 13.099 1.00 . A A . 244 ILE N 1 1
14 61122 1 1 244 ILE O O -22.422 6.783 10.825 1.00 . A A . 244 ILE O 1 1
14 61123 1 1 245 THR C C -21.738 9.968 10.522 1.00 . A A . 245 THR C 1 1
14 61124 1 1 245 THR CA C -22.202 9.364 11.861 1.00 . A A . 245 THR CA 1 1
14 61125 1 1 245 THR CB C -22.233 10.362 13.043 1.00 . A A . 245 THR CB 1 1
14 61126 1 1 245 THR CG2 C -20.848 10.861 13.472 1.00 . A A . 245 THR CG2 1 1
14 61127 1 1 245 THR H H -20.670 8.332 12.919 1.00 . A A . 245 THR H 1 1
14 61128 1 1 245 THR HA H -23.226 9.025 11.711 1.00 . A A . 245 THR HA 1 1
14 61129 1 1 245 THR HB H -22.677 9.851 13.898 1.00 . A A . 245 THR HB 1 1
14 61130 1 1 245 THR HG1 H -23.864 11.437 13.277 1.00 . A A . 245 THR HG1 1 1
14 61131 1 1 245 THR HG21 H -20.349 11.358 12.641 1.00 . A A . 245 THR HG21 1 1
14 61132 1 1 245 THR HG22 H -20.234 10.034 13.824 1.00 . A A . 245 THR HG22 1 1
14 61133 1 1 245 THR HG23 H -20.964 11.573 14.289 1.00 . A A . 245 THR HG23 1 1
14 61134 1 1 245 THR N N -21.403 8.200 12.236 1.00 . A A . 245 THR N 1 1
14 61135 1 1 245 THR O O -22.561 10.539 9.804 1.00 . A A . 245 THR O 1 1
14 61136 1 1 245 THR OG1 O -23.037 11.487 12.763 1.00 . A A . 245 THR OG1 1 1
14 61137 1 1 246 MET C C -18.963 9.351 8.243 1.00 . A A . 246 MET C 1 1
14 61138 1 1 246 MET CA C -19.923 10.341 8.893 1.00 . A A . 246 MET CA 1 1
14 61139 1 1 246 MET CB C -19.265 11.694 9.216 1.00 . A A . 246 MET CB 1 1
14 61140 1 1 246 MET CE C -16.041 12.830 8.908 1.00 . A A . 246 MET CE 1 1
14 61141 1 1 246 MET CG C -18.651 12.479 8.047 1.00 . A A . 246 MET CG 1 1
14 61142 1 1 246 MET H H -19.815 9.322 10.747 1.00 . A A . 246 MET H 1 1
14 61143 1 1 246 MET HA H -20.750 10.511 8.205 1.00 . A A . 246 MET HA 1 1
14 61144 1 1 246 MET HB2 H -20.053 12.312 9.635 1.00 . A A . 246 MET HB2 1 1
14 61145 1 1 246 MET HB3 H -18.511 11.557 9.986 1.00 . A A . 246 MET HB3 1 1
14 61146 1 1 246 MET HE1 H -14.980 12.612 8.808 1.00 . A A . 246 MET HE1 1 1
14 61147 1 1 246 MET HE2 H -16.185 13.906 8.864 1.00 . A A . 246 MET HE2 1 1
14 61148 1 1 246 MET HE3 H -16.399 12.448 9.864 1.00 . A A . 246 MET HE3 1 1
14 61149 1 1 246 MET HG2 H -19.293 12.376 7.180 1.00 . A A . 246 MET HG2 1 1
14 61150 1 1 246 MET HG3 H -18.648 13.534 8.319 1.00 . A A . 246 MET HG3 1 1
14 61151 1 1 246 MET N N -20.464 9.799 10.137 1.00 . A A . 246 MET N 1 1
14 61152 1 1 246 MET O O -18.344 8.532 8.929 1.00 . A A . 246 MET O 1 1
14 61153 1 1 246 MET SD S -16.957 12.055 7.558 1.00 . A A . 246 MET SD 1 1
14 61154 1 1 247 LEU C C -17.281 9.479 5.042 1.00 . A A . 247 LEU C 1 1
14 61155 1 1 247 LEU CA C -17.998 8.605 6.066 1.00 . A A . 247 LEU CA 1 1
14 61156 1 1 247 LEU CB C -18.772 7.498 5.309 1.00 . A A . 247 LEU CB 1 1
14 61157 1 1 247 LEU CD1 C -20.474 7.104 3.497 1.00 . A A . 247 LEU CD1 1 1
14 61158 1 1 247 LEU CD2 C -21.277 7.645 5.771 1.00 . A A . 247 LEU CD2 1 1
14 61159 1 1 247 LEU CG C -20.154 7.898 4.765 1.00 . A A . 247 LEU CG 1 1
14 61160 1 1 247 LEU H H -19.398 10.140 6.437 1.00 . A A . 247 LEU H 1 1
14 61161 1 1 247 LEU HA H -17.244 8.120 6.678 1.00 . A A . 247 LEU HA 1 1
14 61162 1 1 247 LEU HB2 H -18.153 7.206 4.461 1.00 . A A . 247 LEU HB2 1 1
14 61163 1 1 247 LEU HB3 H -18.862 6.597 5.910 1.00 . A A . 247 LEU HB3 1 1
14 61164 1 1 247 LEU HD11 H -20.306 6.042 3.677 1.00 . A A . 247 LEU HD11 1 1
14 61165 1 1 247 LEU HD12 H -19.828 7.466 2.701 1.00 . A A . 247 LEU HD12 1 1
14 61166 1 1 247 LEU HD13 H -21.510 7.271 3.207 1.00 . A A . 247 LEU HD13 1 1
14 61167 1 1 247 LEU HD21 H -21.121 8.223 6.680 1.00 . A A . 247 LEU HD21 1 1
14 61168 1 1 247 LEU HD22 H -21.327 6.590 6.027 1.00 . A A . 247 LEU HD22 1 1
14 61169 1 1 247 LEU HD23 H -22.227 7.953 5.340 1.00 . A A . 247 LEU HD23 1 1
14 61170 1 1 247 LEU HG H -20.139 8.949 4.509 1.00 . A A . 247 LEU HG 1 1
14 61171 1 1 247 LEU N N -18.851 9.430 6.915 1.00 . A A . 247 LEU N 1 1
14 61172 1 1 247 LEU O O -17.756 10.548 4.650 1.00 . A A . 247 LEU O 1 1
14 61173 1 1 248 ARG C C -14.678 8.409 2.814 1.00 . A A . 248 ARG C 1 1
14 61174 1 1 248 ARG CA C -15.258 9.572 3.589 1.00 . A A . 248 ARG CA 1 1
14 61175 1 1 248 ARG CB C -14.085 10.323 4.231 1.00 . A A . 248 ARG CB 1 1
14 61176 1 1 248 ARG CD C -13.044 12.385 5.084 1.00 . A A . 248 ARG CD 1 1
14 61177 1 1 248 ARG CG C -14.287 11.825 4.377 1.00 . A A . 248 ARG CG 1 1
14 61178 1 1 248 ARG CZ C -13.093 14.231 6.790 1.00 . A A . 248 ARG CZ 1 1
14 61179 1 1 248 ARG H H -15.812 8.090 4.959 1.00 . A A . 248 ARG H 1 1
14 61180 1 1 248 ARG HA H -15.829 10.224 2.923 1.00 . A A . 248 ARG HA 1 1
14 61181 1 1 248 ARG HB2 H -13.898 9.900 5.215 1.00 . A A . 248 ARG HB2 1 1
14 61182 1 1 248 ARG HB3 H -13.187 10.174 3.632 1.00 . A A . 248 ARG HB3 1 1
14 61183 1 1 248 ARG HD2 H -12.808 11.751 5.933 1.00 . A A . 248 ARG HD2 1 1
14 61184 1 1 248 ARG HD3 H -12.198 12.346 4.395 1.00 . A A . 248 ARG HD3 1 1
14 61185 1 1 248 ARG HE H -13.417 14.424 4.779 1.00 . A A . 248 ARG HE 1 1
14 61186 1 1 248 ARG HG2 H -14.402 12.291 3.397 1.00 . A A . 248 ARG HG2 1 1
14 61187 1 1 248 ARG HG3 H -15.187 11.984 4.959 1.00 . A A . 248 ARG HG3 1 1
14 61188 1 1 248 ARG HH11 H -12.406 12.477 7.635 1.00 . A A . 248 ARG HH11 1 1
14 61189 1 1 248 ARG HH12 H -12.413 13.829 8.692 1.00 . A A . 248 ARG HH12 1 1
14 61190 1 1 248 ARG HH21 H -13.614 16.160 6.329 1.00 . A A . 248 ARG HH21 1 1
14 61191 1 1 248 ARG HH22 H -13.375 15.854 8.018 1.00 . A A . 248 ARG HH22 1 1
14 61192 1 1 248 ARG N N -16.134 8.981 4.588 1.00 . A A . 248 ARG N 1 1
14 61193 1 1 248 ARG NE N -13.232 13.769 5.538 1.00 . A A . 248 ARG NE 1 1
14 61194 1 1 248 ARG NH1 N -12.675 13.450 7.783 1.00 . A A . 248 ARG NH1 1 1
14 61195 1 1 248 ARG NH2 N -13.385 15.496 7.054 1.00 . A A . 248 ARG NH2 1 1
14 61196 1 1 248 ARG O O -14.477 7.323 3.361 1.00 . A A . 248 ARG O 1 1
14 61197 1 1 249 PHE C C -12.337 8.096 0.303 1.00 . A A . 249 PHE C 1 1
14 61198 1 1 249 PHE CA C -13.737 7.642 0.703 1.00 . A A . 249 PHE CA 1 1
14 61199 1 1 249 PHE CB C -14.642 7.382 -0.510 1.00 . A A . 249 PHE CB 1 1
14 61200 1 1 249 PHE CD1 C -16.479 6.372 0.981 1.00 . A A . 249 PHE CD1 1 1
14 61201 1 1 249 PHE CD2 C -17.093 7.442 -1.108 1.00 . A A . 249 PHE CD2 1 1
14 61202 1 1 249 PHE CE1 C -17.837 6.186 1.292 1.00 . A A . 249 PHE CE1 1 1
14 61203 1 1 249 PHE CE2 C -18.447 7.191 -0.832 1.00 . A A . 249 PHE CE2 1 1
14 61204 1 1 249 PHE CG C -16.096 7.042 -0.202 1.00 . A A . 249 PHE CG 1 1
14 61205 1 1 249 PHE CZ C -18.823 6.570 0.367 1.00 . A A . 249 PHE CZ 1 1
14 61206 1 1 249 PHE H H -14.541 9.587 1.194 1.00 . A A . 249 PHE H 1 1
14 61207 1 1 249 PHE HA H -13.639 6.709 1.254 1.00 . A A . 249 PHE HA 1 1
14 61208 1 1 249 PHE HB2 H -14.622 8.270 -1.139 1.00 . A A . 249 PHE HB2 1 1
14 61209 1 1 249 PHE HB3 H -14.217 6.572 -1.100 1.00 . A A . 249 PHE HB3 1 1
14 61210 1 1 249 PHE HD1 H -15.741 6.022 1.685 1.00 . A A . 249 PHE HD1 1 1
14 61211 1 1 249 PHE HD2 H -16.827 7.968 -2.016 1.00 . A A . 249 PHE HD2 1 1
14 61212 1 1 249 PHE HE1 H -18.118 5.763 2.253 1.00 . A A . 249 PHE HE1 1 1
14 61213 1 1 249 PHE HE2 H -19.204 7.515 -1.532 1.00 . A A . 249 PHE HE2 1 1
14 61214 1 1 249 PHE HZ H -19.871 6.411 0.576 1.00 . A A . 249 PHE HZ 1 1
14 61215 1 1 249 PHE N N -14.328 8.660 1.563 1.00 . A A . 249 PHE N 1 1
14 61216 1 1 249 PHE O O -12.100 9.304 0.155 1.00 . A A . 249 PHE O 1 1
14 61217 1 1 250 LYS C C -9.948 7.252 -1.673 1.00 . A A . 250 LYS C 1 1
14 61218 1 1 250 LYS CA C -10.011 7.522 -0.188 1.00 . A A . 250 LYS CA 1 1
14 61219 1 1 250 LYS CB C -8.918 6.804 0.602 1.00 . A A . 250 LYS CB 1 1
14 61220 1 1 250 LYS CD C -7.624 7.367 2.774 1.00 . A A . 250 LYS CD 1 1
14 61221 1 1 250 LYS CE C -6.810 8.522 2.191 1.00 . A A . 250 LYS CE 1 1
14 61222 1 1 250 LYS CG C -8.980 7.237 2.075 1.00 . A A . 250 LYS CG 1 1
14 61223 1 1 250 LYS H H -11.599 6.186 0.336 1.00 . A A . 250 LYS H 1 1
14 61224 1 1 250 LYS HA H -9.859 8.589 -0.028 1.00 . A A . 250 LYS HA 1 1
14 61225 1 1 250 LYS HB2 H -9.034 5.726 0.514 1.00 . A A . 250 LYS HB2 1 1
14 61226 1 1 250 LYS HB3 H -7.957 7.082 0.169 1.00 . A A . 250 LYS HB3 1 1
14 61227 1 1 250 LYS HD2 H -7.801 7.546 3.835 1.00 . A A . 250 LYS HD2 1 1
14 61228 1 1 250 LYS HD3 H -7.059 6.447 2.663 1.00 . A A . 250 LYS HD3 1 1
14 61229 1 1 250 LYS HE2 H -6.461 8.229 1.203 1.00 . A A . 250 LYS HE2 1 1
14 61230 1 1 250 LYS HE3 H -7.458 9.389 2.091 1.00 . A A . 250 LYS HE3 1 1
14 61231 1 1 250 LYS HG2 H -9.486 8.198 2.159 1.00 . A A . 250 LYS HG2 1 1
14 61232 1 1 250 LYS HG3 H -9.569 6.499 2.607 1.00 . A A . 250 LYS HG3 1 1
14 61233 1 1 250 LYS HZ1 H -5.083 9.596 2.622 1.00 . A A . 250 LYS HZ1 1 1
14 61234 1 1 250 LYS HZ2 H -5.120 8.079 3.292 1.00 . A A . 250 LYS HZ2 1 1
14 61235 1 1 250 LYS HZ3 H -6.011 9.308 3.918 1.00 . A A . 250 LYS HZ3 1 1
14 61236 1 1 250 LYS N N -11.373 7.169 0.214 1.00 . A A . 250 LYS N 1 1
14 61237 1 1 250 LYS NZ N -5.672 8.890 3.053 1.00 . A A . 250 LYS NZ 1 1
14 61238 1 1 250 LYS O O -10.080 6.116 -2.127 1.00 . A A . 250 LYS O 1 1
14 61239 1 1 251 THR C C -8.446 9.125 -4.281 1.00 . A A . 251 THR C 1 1
14 61240 1 1 251 THR CA C -9.692 8.353 -3.856 1.00 . A A . 251 THR CA 1 1
14 61241 1 1 251 THR CB C -11.017 8.925 -4.392 1.00 . A A . 251 THR CB 1 1
14 61242 1 1 251 THR CG2 C -12.191 8.009 -3.995 1.00 . A A . 251 THR CG2 1 1
14 61243 1 1 251 THR H H -9.659 9.232 -1.973 1.00 . A A . 251 THR H 1 1
14 61244 1 1 251 THR HA H -9.591 7.330 -4.225 1.00 . A A . 251 THR HA 1 1
14 61245 1 1 251 THR HB H -10.969 8.984 -5.478 1.00 . A A . 251 THR HB 1 1
14 61246 1 1 251 THR HG1 H -10.688 10.866 -4.333 1.00 . A A . 251 THR HG1 1 1
14 61247 1 1 251 THR HG21 H -12.276 7.911 -2.916 1.00 . A A . 251 THR HG21 1 1
14 61248 1 1 251 THR HG22 H -12.041 7.023 -4.432 1.00 . A A . 251 THR HG22 1 1
14 61249 1 1 251 THR HG23 H -13.141 8.402 -4.339 1.00 . A A . 251 THR HG23 1 1
14 61250 1 1 251 THR N N -9.755 8.330 -2.414 1.00 . A A . 251 THR N 1 1
14 61251 1 1 251 THR O O -7.733 9.699 -3.446 1.00 . A A . 251 THR O 1 1
14 61252 1 1 251 THR OG1 O -11.255 10.222 -3.870 1.00 . A A . 251 THR OG1 1 1
14 61253 1 1 252 ASN C C -7.533 10.435 -7.386 1.00 . A A . 252 ASN C 1 1
14 61254 1 1 252 ASN CA C -6.966 9.647 -6.203 1.00 . A A . 252 ASN CA 1 1
14 61255 1 1 252 ASN CB C -5.887 8.627 -6.592 1.00 . A A . 252 ASN CB 1 1
14 61256 1 1 252 ASN CG C -6.307 7.659 -7.689 1.00 . A A . 252 ASN CG 1 1
14 61257 1 1 252 ASN H H -8.723 8.530 -6.202 1.00 . A A . 252 ASN H 1 1
14 61258 1 1 252 ASN HA H -6.524 10.358 -5.505 1.00 . A A . 252 ASN HA 1 1
14 61259 1 1 252 ASN HB2 H -5.016 9.175 -6.950 1.00 . A A . 252 ASN HB2 1 1
14 61260 1 1 252 ASN HB3 H -5.581 8.065 -5.710 1.00 . A A . 252 ASN HB3 1 1
14 61261 1 1 252 ASN HD21 H -7.605 6.609 -6.496 1.00 . A A . 252 ASN HD21 1 1
14 61262 1 1 252 ASN HD22 H -7.371 6.046 -8.132 1.00 . A A . 252 ASN HD22 1 1
14 61263 1 1 252 ASN N N -8.098 8.998 -5.556 1.00 . A A . 252 ASN N 1 1
14 61264 1 1 252 ASN ND2 N -7.214 6.736 -7.414 1.00 . A A . 252 ASN ND2 1 1
14 61265 1 1 252 ASN O O -8.639 10.133 -7.833 1.00 . A A . 252 ASN O 1 1
14 61266 1 1 252 ASN OD1 O -5.766 7.688 -8.782 1.00 . A A . 252 ASN OD1 1 1
14 61267 1 1 253 LYS C C -8.257 13.325 -8.613 1.00 . A A . 253 LYS C 1 1
14 61268 1 1 253 LYS CA C -7.144 12.346 -9.003 1.00 . A A . 253 LYS CA 1 1
14 61269 1 1 253 LYS CB C -7.470 11.655 -10.346 1.00 . A A . 253 LYS CB 1 1
14 61270 1 1 253 LYS CD C -5.538 10.064 -10.650 1.00 . A A . 253 LYS CD 1 1
14 61271 1 1 253 LYS CE C -4.270 9.680 -11.412 1.00 . A A . 253 LYS CE 1 1
14 61272 1 1 253 LYS CG C -6.223 11.323 -11.174 1.00 . A A . 253 LYS CG 1 1
14 61273 1 1 253 LYS H H -5.903 11.599 -7.450 1.00 . A A . 253 LYS H 1 1
14 61274 1 1 253 LYS HA H -6.262 12.959 -9.179 1.00 . A A . 253 LYS HA 1 1
14 61275 1 1 253 LYS HB2 H -8.078 10.762 -10.204 1.00 . A A . 253 LYS HB2 1 1
14 61276 1 1 253 LYS HB3 H -8.057 12.347 -10.949 1.00 . A A . 253 LYS HB3 1 1
14 61277 1 1 253 LYS HD2 H -5.244 10.222 -9.615 1.00 . A A . 253 LYS HD2 1 1
14 61278 1 1 253 LYS HD3 H -6.259 9.252 -10.680 1.00 . A A . 253 LYS HD3 1 1
14 61279 1 1 253 LYS HE2 H -3.631 10.560 -11.507 1.00 . A A . 253 LYS HE2 1 1
14 61280 1 1 253 LYS HE3 H -3.737 8.935 -10.818 1.00 . A A . 253 LYS HE3 1 1
14 61281 1 1 253 LYS HG2 H -6.521 11.158 -12.211 1.00 . A A . 253 LYS HG2 1 1
14 61282 1 1 253 LYS HG3 H -5.537 12.166 -11.127 1.00 . A A . 253 LYS HG3 1 1
14 61283 1 1 253 LYS HZ1 H -5.086 8.263 -12.695 1.00 . A A . 253 LYS HZ1 1 1
14 61284 1 1 253 LYS HZ2 H -3.621 8.863 -13.171 1.00 . A A . 253 LYS HZ2 1 1
14 61285 1 1 253 LYS HZ3 H -4.979 9.745 -13.379 1.00 . A A . 253 LYS HZ3 1 1
14 61286 1 1 253 LYS N N -6.796 11.427 -7.898 1.00 . A A . 253 LYS N 1 1
14 61287 1 1 253 LYS NZ N -4.515 9.103 -12.747 1.00 . A A . 253 LYS NZ 1 1
14 61288 1 1 253 LYS O O -8.280 14.445 -9.133 1.00 . A A . 253 LYS O 1 1
14 61289 1 1 254 GLN C C -10.544 13.312 -5.718 1.00 . A A . 254 GLN C 1 1
14 61290 1 1 254 GLN CA C -10.249 13.717 -7.165 1.00 . A A . 254 GLN CA 1 1
14 61291 1 1 254 GLN CB C -11.497 13.485 -8.035 1.00 . A A . 254 GLN CB 1 1
14 61292 1 1 254 GLN CD C -13.495 11.925 -8.418 1.00 . A A . 254 GLN CD 1 1
14 61293 1 1 254 GLN CG C -12.060 12.055 -7.923 1.00 . A A . 254 GLN CG 1 1
14 61294 1 1 254 GLN H H -9.024 12.006 -7.335 1.00 . A A . 254 GLN H 1 1
14 61295 1 1 254 GLN HA H -9.992 14.776 -7.189 1.00 . A A . 254 GLN HA 1 1
14 61296 1 1 254 GLN HB2 H -12.255 14.198 -7.716 1.00 . A A . 254 GLN HB2 1 1
14 61297 1 1 254 GLN HB3 H -11.262 13.691 -9.079 1.00 . A A . 254 GLN HB3 1 1
14 61298 1 1 254 GLN HE21 H -13.210 9.971 -8.736 1.00 . A A . 254 GLN HE21 1 1
14 61299 1 1 254 GLN HE22 H -14.841 10.608 -9.117 1.00 . A A . 254 GLN HE22 1 1
14 61300 1 1 254 GLN HG2 H -11.414 11.384 -8.490 1.00 . A A . 254 GLN HG2 1 1
14 61301 1 1 254 GLN HG3 H -12.067 11.714 -6.890 1.00 . A A . 254 GLN HG3 1 1
14 61302 1 1 254 GLN N N -9.130 12.948 -7.684 1.00 . A A . 254 GLN N 1 1
14 61303 1 1 254 GLN NE2 N -13.882 10.730 -8.793 1.00 . A A . 254 GLN NE2 1 1
14 61304 1 1 254 GLN O O -9.954 12.361 -5.183 1.00 . A A . 254 GLN O 1 1
14 61305 1 1 254 GLN OE1 O -14.279 12.864 -8.450 1.00 . A A . 254 GLN OE1 1 1
14 61306 1 1 255 THR C C -13.499 13.804 -3.821 1.00 . A A . 255 THR C 1 1
14 61307 1 1 255 THR CA C -11.964 13.822 -3.747 1.00 . A A . 255 THR CA 1 1
14 61308 1 1 255 THR CB C -11.377 14.886 -2.791 1.00 . A A . 255 THR CB 1 1
14 61309 1 1 255 THR CG2 C -10.186 14.299 -2.023 1.00 . A A . 255 THR CG2 1 1
14 61310 1 1 255 THR H H -11.934 14.785 -5.588 1.00 . A A . 255 THR H 1 1
14 61311 1 1 255 THR HA H -11.663 12.832 -3.404 1.00 . A A . 255 THR HA 1 1
14 61312 1 1 255 THR HB H -12.141 15.187 -2.074 1.00 . A A . 255 THR HB 1 1
14 61313 1 1 255 THR HG1 H -11.562 16.355 -4.089 1.00 . A A . 255 THR HG1 1 1
14 61314 1 1 255 THR HG21 H -10.499 13.417 -1.465 1.00 . A A . 255 THR HG21 1 1
14 61315 1 1 255 THR HG22 H -9.797 15.037 -1.322 1.00 . A A . 255 THR HG22 1 1
14 61316 1 1 255 THR HG23 H -9.392 14.019 -2.717 1.00 . A A . 255 THR HG23 1 1
14 61317 1 1 255 THR N N -11.478 14.022 -5.101 1.00 . A A . 255 THR N 1 1
14 61318 1 1 255 THR O O -14.080 14.328 -4.774 1.00 . A A . 255 THR O 1 1
14 61319 1 1 255 THR OG1 O -10.886 16.036 -3.462 1.00 . A A . 255 THR OG1 1 1
14 61320 1 1 256 SER C C -16.280 13.951 -1.636 1.00 . A A . 256 SER C 1 1
14 61321 1 1 256 SER CA C -15.616 13.141 -2.742 1.00 . A A . 256 SER CA 1 1
14 61322 1 1 256 SER CB C -16.020 11.665 -2.585 1.00 . A A . 256 SER CB 1 1
14 61323 1 1 256 SER H H -13.641 12.830 -2.042 1.00 . A A . 256 SER H 1 1
14 61324 1 1 256 SER HA H -16.036 13.509 -3.672 1.00 . A A . 256 SER HA 1 1
14 61325 1 1 256 SER HB2 H -16.724 11.582 -1.764 1.00 . A A . 256 SER HB2 1 1
14 61326 1 1 256 SER HB3 H -16.517 11.332 -3.490 1.00 . A A . 256 SER HB3 1 1
14 61327 1 1 256 SER HG H -14.472 10.720 -3.179 1.00 . A A . 256 SER HG 1 1
14 61328 1 1 256 SER N N -14.157 13.259 -2.798 1.00 . A A . 256 SER N 1 1
14 61329 1 1 256 SER O O -17.500 14.095 -1.654 1.00 . A A . 256 SER O 1 1
14 61330 1 1 256 SER OG O -14.927 10.803 -2.310 1.00 . A A . 256 SER OG 1 1
14 61331 1 1 257 ALA C C -16.530 14.353 1.509 1.00 . A A . 257 ALA C 1 1
14 61332 1 1 257 ALA CA C -15.887 15.280 0.453 1.00 . A A . 257 ALA CA 1 1
14 61333 1 1 257 ALA CB C -16.781 16.456 0.003 1.00 . A A . 257 ALA CB 1 1
14 61334 1 1 257 ALA H H -14.515 14.262 -0.855 1.00 . A A . 257 ALA H 1 1
14 61335 1 1 257 ALA HA H -15.005 15.713 0.923 1.00 . A A . 257 ALA HA 1 1
14 61336 1 1 257 ALA HB1 H -16.760 17.266 0.728 1.00 . A A . 257 ALA HB1 1 1
14 61337 1 1 257 ALA HB2 H -16.422 16.858 -0.945 1.00 . A A . 257 ALA HB2 1 1
14 61338 1 1 257 ALA HB3 H -17.813 16.118 -0.120 1.00 . A A . 257 ALA HB3 1 1
14 61339 1 1 257 ALA N N -15.480 14.487 -0.713 1.00 . A A . 257 ALA N 1 1
14 61340 1 1 257 ALA O O -16.846 13.197 1.208 1.00 . A A . 257 ALA O 1 1
14 61341 1 1 258 PRO C C -18.797 13.980 3.676 1.00 . A A . 258 PRO C 1 1
14 61342 1 1 258 PRO CA C -17.268 13.981 3.823 1.00 . A A . 258 PRO CA 1 1
14 61343 1 1 258 PRO CB C -16.865 14.670 5.129 1.00 . A A . 258 PRO CB 1 1
14 61344 1 1 258 PRO CD C -16.293 16.104 3.278 1.00 . A A . 258 PRO CD 1 1
14 61345 1 1 258 PRO CG C -16.743 16.140 4.729 1.00 . A A . 258 PRO CG 1 1
14 61346 1 1 258 PRO HA H -16.897 12.958 3.797 1.00 . A A . 258 PRO HA 1 1
14 61347 1 1 258 PRO HB2 H -17.611 14.534 5.913 1.00 . A A . 258 PRO HB2 1 1
14 61348 1 1 258 PRO HB3 H -15.897 14.297 5.456 1.00 . A A . 258 PRO HB3 1 1
14 61349 1 1 258 PRO HD2 H -16.812 16.892 2.740 1.00 . A A . 258 PRO HD2 1 1
14 61350 1 1 258 PRO HD3 H -15.215 16.244 3.213 1.00 . A A . 258 PRO HD3 1 1
14 61351 1 1 258 PRO HG2 H -17.720 16.612 4.733 1.00 . A A . 258 PRO HG2 1 1
14 61352 1 1 258 PRO HG3 H -16.040 16.684 5.362 1.00 . A A . 258 PRO HG3 1 1
14 61353 1 1 258 PRO N N -16.653 14.788 2.774 1.00 . A A . 258 PRO N 1 1
14 61354 1 1 258 PRO O O -19.374 14.987 3.272 1.00 . A A . 258 PRO O 1 1
14 61355 1 1 259 PHE C C -21.303 12.462 5.483 1.00 . A A . 259 PHE C 1 1
14 61356 1 1 259 PHE CA C -20.892 12.704 4.035 1.00 . A A . 259 PHE CA 1 1
14 61357 1 1 259 PHE CB C -21.307 11.525 3.136 1.00 . A A . 259 PHE CB 1 1
14 61358 1 1 259 PHE CD1 C -19.616 11.560 1.248 1.00 . A A . 259 PHE CD1 1 1
14 61359 1 1 259 PHE CD2 C -21.977 11.735 0.706 1.00 . A A . 259 PHE CD2 1 1
14 61360 1 1 259 PHE CE1 C -19.291 11.715 -0.106 1.00 . A A . 259 PHE CE1 1 1
14 61361 1 1 259 PHE CE2 C -21.659 11.840 -0.658 1.00 . A A . 259 PHE CE2 1 1
14 61362 1 1 259 PHE CG C -20.957 11.627 1.667 1.00 . A A . 259 PHE CG 1 1
14 61363 1 1 259 PHE CZ C -20.313 11.890 -1.061 1.00 . A A . 259 PHE CZ 1 1
14 61364 1 1 259 PHE H H -18.904 12.087 4.403 1.00 . A A . 259 PHE H 1 1
14 61365 1 1 259 PHE HA H -21.378 13.606 3.657 1.00 . A A . 259 PHE HA 1 1
14 61366 1 1 259 PHE HB2 H -20.851 10.618 3.510 1.00 . A A . 259 PHE HB2 1 1
14 61367 1 1 259 PHE HB3 H -22.388 11.409 3.231 1.00 . A A . 259 PHE HB3 1 1
14 61368 1 1 259 PHE HD1 H -18.822 11.434 1.968 1.00 . A A . 259 PHE HD1 1 1
14 61369 1 1 259 PHE HD2 H -23.008 11.758 1.024 1.00 . A A . 259 PHE HD2 1 1
14 61370 1 1 259 PHE HE1 H -18.242 11.736 -0.367 1.00 . A A . 259 PHE HE1 1 1
14 61371 1 1 259 PHE HE2 H -22.456 11.920 -1.381 1.00 . A A . 259 PHE HE2 1 1
14 61372 1 1 259 PHE HZ H -20.073 12.086 -2.096 1.00 . A A . 259 PHE HZ 1 1
14 61373 1 1 259 PHE N N -19.443 12.884 4.077 1.00 . A A . 259 PHE N 1 1
14 61374 1 1 259 PHE O O -21.174 11.337 5.977 1.00 . A A . 259 PHE O 1 1
14 61375 1 1 260 GLY C C -21.368 14.507 8.407 1.00 . A A . 260 GLY C 1 1
14 61376 1 1 260 GLY CA C -22.151 13.483 7.580 1.00 . A A . 260 GLY CA 1 1
14 61377 1 1 260 GLY H H -21.799 14.404 5.711 1.00 . A A . 260 GLY H 1 1
14 61378 1 1 260 GLY HA2 H -23.213 13.723 7.630 1.00 . A A . 260 GLY HA2 1 1
14 61379 1 1 260 GLY HA3 H -22.002 12.488 8.000 1.00 . A A . 260 GLY HA3 1 1
14 61380 1 1 260 GLY N N -21.729 13.514 6.182 1.00 . A A . 260 GLY N 1 1
14 61381 1 1 260 GLY O O -20.578 15.285 7.868 1.00 . A A . 260 GLY O 1 1
14 61382 1 1 261 LEU C C -19.659 14.832 11.177 1.00 . A A . 261 LEU C 1 1
14 61383 1 1 261 LEU CA C -20.955 15.454 10.656 1.00 . A A . 261 LEU CA 1 1
14 61384 1 1 261 LEU CB C -21.907 15.727 11.835 1.00 . A A . 261 LEU CB 1 1
14 61385 1 1 261 LEU CD1 C -20.904 17.992 12.469 1.00 . A A . 261 LEU CD1 1 1
14 61386 1 1 261 LEU CD2 C -22.300 16.725 14.108 1.00 . A A . 261 LEU CD2 1 1
14 61387 1 1 261 LEU CG C -21.295 16.591 12.960 1.00 . A A . 261 LEU CG 1 1
14 61388 1 1 261 LEU H H -22.262 13.876 10.112 1.00 . A A . 261 LEU H 1 1
14 61389 1 1 261 LEU HA H -20.736 16.390 10.143 1.00 . A A . 261 LEU HA 1 1
14 61390 1 1 261 LEU HB2 H -22.808 16.213 11.455 1.00 . A A . 261 LEU HB2 1 1
14 61391 1 1 261 LEU HB3 H -22.197 14.766 12.266 1.00 . A A . 261 LEU HB3 1 1
14 61392 1 1 261 LEU HD11 H -20.529 18.581 13.306 1.00 . A A . 261 LEU HD11 1 1
14 61393 1 1 261 LEU HD12 H -21.768 18.493 12.032 1.00 . A A . 261 LEU HD12 1 1
14 61394 1 1 261 LEU HD13 H -20.112 17.922 11.725 1.00 . A A . 261 LEU HD13 1 1
14 61395 1 1 261 LEU HD21 H -22.554 15.732 14.485 1.00 . A A . 261 LEU HD21 1 1
14 61396 1 1 261 LEU HD22 H -23.211 17.215 13.763 1.00 . A A . 261 LEU HD22 1 1
14 61397 1 1 261 LEU HD23 H -21.861 17.302 14.922 1.00 . A A . 261 LEU HD23 1 1
14 61398 1 1 261 LEU HG H -20.405 16.104 13.357 1.00 . A A . 261 LEU HG 1 1
14 61399 1 1 261 LEU N N -21.611 14.542 9.719 1.00 . A A . 261 LEU N 1 1
14 61400 1 1 261 LEU O O -19.681 13.706 11.667 1.00 . A A . 261 LEU O 1 1
14 61401 1 1 262 GLU C C -17.348 15.062 13.117 1.00 . A A . 262 GLU C 1 1
14 61402 1 1 262 GLU CA C -17.270 14.989 11.589 1.00 . A A . 262 GLU CA 1 1
14 61403 1 1 262 GLU CB C -16.080 15.790 11.025 1.00 . A A . 262 GLU CB 1 1
14 61404 1 1 262 GLU CD C -13.525 16.003 10.897 1.00 . A A . 262 GLU CD 1 1
14 61405 1 1 262 GLU CG C -14.721 15.262 11.510 1.00 . A A . 262 GLU CG 1 1
14 61406 1 1 262 GLU H H -18.521 16.455 10.677 1.00 . A A . 262 GLU H 1 1
14 61407 1 1 262 GLU HA H -17.175 13.945 11.285 1.00 . A A . 262 GLU HA 1 1
14 61408 1 1 262 GLU HB2 H -16.109 15.706 9.942 1.00 . A A . 262 GLU HB2 1 1
14 61409 1 1 262 GLU HB3 H -16.181 16.842 11.293 1.00 . A A . 262 GLU HB3 1 1
14 61410 1 1 262 GLU HG2 H -14.666 15.337 12.596 1.00 . A A . 262 GLU HG2 1 1
14 61411 1 1 262 GLU HG3 H -14.648 14.208 11.243 1.00 . A A . 262 GLU HG3 1 1
14 61412 1 1 262 GLU N N -18.525 15.532 11.077 1.00 . A A . 262 GLU N 1 1
14 61413 1 1 262 GLU O O -17.213 16.139 13.702 1.00 . A A . 262 GLU O 1 1
14 61414 1 1 262 GLU OE1 O -13.555 16.350 9.693 1.00 . A A . 262 GLU OE1 1 1
14 61415 1 1 262 GLU OE2 O -12.474 16.128 11.570 1.00 . A A . 262 GLU OE2 1 1
14 61416 1 1 263 ALA C C -17.311 12.290 15.532 1.00 . A A . 263 ALA C 1 1
14 61417 1 1 263 ALA CA C -17.619 13.747 15.198 1.00 . A A . 263 ALA CA 1 1
14 61418 1 1 263 ALA CB C -19.036 14.108 15.656 1.00 . A A . 263 ALA CB 1 1
14 61419 1 1 263 ALA H H -17.629 13.058 13.219 1.00 . A A . 263 ALA H 1 1
14 61420 1 1 263 ALA HA H -16.897 14.400 15.689 1.00 . A A . 263 ALA HA 1 1
14 61421 1 1 263 ALA HB1 H -19.767 13.480 15.146 1.00 . A A . 263 ALA HB1 1 1
14 61422 1 1 263 ALA HB2 H -19.128 13.959 16.729 1.00 . A A . 263 ALA HB2 1 1
14 61423 1 1 263 ALA HB3 H -19.245 15.152 15.427 1.00 . A A . 263 ALA HB3 1 1
14 61424 1 1 263 ALA N N -17.518 13.908 13.759 1.00 . A A . 263 ALA N 1 1
14 61425 1 1 263 ALA O O -17.533 11.397 14.710 1.00 . A A . 263 ALA O 1 1
14 61426 1 1 264 GLY C C -15.064 10.339 16.872 1.00 . A A . 264 GLY C 1 1
14 61427 1 1 264 GLY CA C -16.511 10.702 17.204 1.00 . A A . 264 GLY CA 1 1
14 61428 1 1 264 GLY H H -16.679 12.807 17.390 1.00 . A A . 264 GLY H 1 1
14 61429 1 1 264 GLY HA2 H -16.664 10.630 18.279 1.00 . A A . 264 GLY HA2 1 1
14 61430 1 1 264 GLY HA3 H -17.177 10.007 16.703 1.00 . A A . 264 GLY HA3 1 1
14 61431 1 1 264 GLY N N -16.848 12.040 16.756 1.00 . A A . 264 GLY N 1 1
14 61432 1 1 264 GLY O O -14.269 11.205 16.503 1.00 . A A . 264 GLY O 1 1
14 61433 1 1 265 THR C C -13.262 8.269 15.380 1.00 . A A . 265 THR C 1 1
14 61434 1 1 265 THR CA C -13.347 8.564 16.881 1.00 . A A . 265 THR CA 1 1
14 61435 1 1 265 THR CB C -13.163 7.277 17.701 1.00 . A A . 265 THR CB 1 1
14 61436 1 1 265 THR CG2 C -11.746 6.707 17.602 1.00 . A A . 265 THR CG2 1 1
14 61437 1 1 265 THR H H -15.375 8.422 17.433 1.00 . A A . 265 THR H 1 1
14 61438 1 1 265 THR HA H -12.596 9.302 17.160 1.00 . A A . 265 THR HA 1 1
14 61439 1 1 265 THR HB H -13.861 6.534 17.322 1.00 . A A . 265 THR HB 1 1
14 61440 1 1 265 THR HG1 H -13.378 8.427 19.284 1.00 . A A . 265 THR HG1 1 1
14 61441 1 1 265 THR HG21 H -11.672 5.802 18.204 1.00 . A A . 265 THR HG21 1 1
14 61442 1 1 265 THR HG22 H -11.023 7.445 17.947 1.00 . A A . 265 THR HG22 1 1
14 61443 1 1 265 THR HG23 H -11.520 6.443 16.568 1.00 . A A . 265 THR HG23 1 1
14 61444 1 1 265 THR N N -14.679 9.095 17.143 1.00 . A A . 265 THR N 1 1
14 61445 1 1 265 THR O O -14.233 7.765 14.808 1.00 . A A . 265 THR O 1 1
14 61446 1 1 265 THR OG1 O -13.454 7.472 19.078 1.00 . A A . 265 THR OG1 1 1
14 61447 1 1 266 ALA C C -11.309 6.983 13.056 1.00 . A A . 266 ALA C 1 1
14 61448 1 1 266 ALA CA C -11.956 8.347 13.310 1.00 . A A . 266 ALA CA 1 1
14 61449 1 1 266 ALA CB C -11.080 9.456 12.725 1.00 . A A . 266 ALA CB 1 1
14 61450 1 1 266 ALA H H -11.363 8.993 15.249 1.00 . A A . 266 ALA H 1 1
14 61451 1 1 266 ALA HA H -12.921 8.380 12.809 1.00 . A A . 266 ALA HA 1 1
14 61452 1 1 266 ALA HB1 H -10.091 9.431 13.186 1.00 . A A . 266 ALA HB1 1 1
14 61453 1 1 266 ALA HB2 H -10.979 9.297 11.650 1.00 . A A . 266 ALA HB2 1 1
14 61454 1 1 266 ALA HB3 H -11.537 10.430 12.903 1.00 . A A . 266 ALA HB3 1 1
14 61455 1 1 266 ALA N N -12.139 8.586 14.736 1.00 . A A . 266 ALA N 1 1
14 61456 1 1 266 ALA O O -10.425 6.567 13.813 1.00 . A A . 266 ALA O 1 1
14 61457 1 1 267 PHE C C -11.011 4.912 10.082 1.00 . A A . 267 PHE C 1 1
14 61458 1 1 267 PHE CA C -11.190 5.000 11.593 1.00 . A A . 267 PHE CA 1 1
14 61459 1 1 267 PHE CB C -12.061 3.828 12.090 1.00 . A A . 267 PHE CB 1 1
14 61460 1 1 267 PHE CD1 C -14.416 4.533 11.445 1.00 . A A . 267 PHE CD1 1 1
14 61461 1 1 267 PHE CD2 C -13.557 2.444 10.550 1.00 . A A . 267 PHE CD2 1 1
14 61462 1 1 267 PHE CE1 C -15.617 4.341 10.740 1.00 . A A . 267 PHE CE1 1 1
14 61463 1 1 267 PHE CE2 C -14.753 2.263 9.826 1.00 . A A . 267 PHE CE2 1 1
14 61464 1 1 267 PHE CG C -13.374 3.593 11.350 1.00 . A A . 267 PHE CG 1 1
14 61465 1 1 267 PHE CZ C -15.781 3.213 9.921 1.00 . A A . 267 PHE CZ 1 1
14 61466 1 1 267 PHE H H -12.470 6.709 11.422 1.00 . A A . 267 PHE H 1 1
14 61467 1 1 267 PHE HA H -10.205 4.898 12.040 1.00 . A A . 267 PHE HA 1 1
14 61468 1 1 267 PHE HB2 H -11.463 2.920 12.019 1.00 . A A . 267 PHE HB2 1 1
14 61469 1 1 267 PHE HB3 H -12.267 3.979 13.145 1.00 . A A . 267 PHE HB3 1 1
14 61470 1 1 267 PHE HD1 H -14.291 5.415 12.055 1.00 . A A . 267 PHE HD1 1 1
14 61471 1 1 267 PHE HD2 H -12.766 1.710 10.468 1.00 . A A . 267 PHE HD2 1 1
14 61472 1 1 267 PHE HE1 H -16.408 5.071 10.824 1.00 . A A . 267 PHE HE1 1 1
14 61473 1 1 267 PHE HE2 H -14.893 1.407 9.175 1.00 . A A . 267 PHE HE2 1 1
14 61474 1 1 267 PHE HZ H -16.693 3.075 9.357 1.00 . A A . 267 PHE HZ 1 1
14 61475 1 1 267 PHE N N -11.730 6.299 11.990 1.00 . A A . 267 PHE N 1 1
14 61476 1 1 267 PHE O O -11.795 5.479 9.316 1.00 . A A . 267 PHE O 1 1
14 61477 1 1 268 GLU C C -9.214 2.460 8.108 1.00 . A A . 268 GLU C 1 1
14 61478 1 1 268 GLU CA C -9.663 3.913 8.263 1.00 . A A . 268 GLU CA 1 1
14 61479 1 1 268 GLU CB C -8.628 4.913 7.705 1.00 . A A . 268 GLU CB 1 1
14 61480 1 1 268 GLU CD C -6.722 4.719 9.456 1.00 . A A . 268 GLU CD 1 1
14 61481 1 1 268 GLU CG C -7.138 4.635 7.985 1.00 . A A . 268 GLU CG 1 1
14 61482 1 1 268 GLU H H -9.392 3.719 10.343 1.00 . A A . 268 GLU H 1 1
14 61483 1 1 268 GLU HA H -10.581 4.038 7.700 1.00 . A A . 268 GLU HA 1 1
14 61484 1 1 268 GLU HB2 H -8.732 4.902 6.619 1.00 . A A . 268 GLU HB2 1 1
14 61485 1 1 268 GLU HB3 H -8.883 5.920 8.036 1.00 . A A . 268 GLU HB3 1 1
14 61486 1 1 268 GLU HG2 H -6.872 3.655 7.591 1.00 . A A . 268 GLU HG2 1 1
14 61487 1 1 268 GLU HG3 H -6.552 5.368 7.432 1.00 . A A . 268 GLU HG3 1 1
14 61488 1 1 268 GLU N N -9.995 4.162 9.656 1.00 . A A . 268 GLU N 1 1
14 61489 1 1 268 GLU O O -8.545 1.915 8.994 1.00 . A A . 268 GLU O 1 1
14 61490 1 1 268 GLU OE1 O -6.926 5.798 10.064 1.00 . A A . 268 GLU OE1 1 1
14 61491 1 1 268 GLU OE2 O -6.058 3.784 9.965 1.00 . A A . 268 GLU OE2 1 1
14 61492 1 1 269 LEU C C -8.703 0.446 5.215 1.00 . A A . 269 LEU C 1 1
14 61493 1 1 269 LEU CA C -9.210 0.449 6.656 1.00 . A A . 269 LEU CA 1 1
14 61494 1 1 269 LEU CB C -10.431 -0.480 6.805 1.00 . A A . 269 LEU CB 1 1
14 61495 1 1 269 LEU CD1 C -12.578 -0.926 8.031 1.00 . A A . 269 LEU CD1 1 1
14 61496 1 1 269 LEU CD2 C -10.383 -1.373 9.183 1.00 . A A . 269 LEU CD2 1 1
14 61497 1 1 269 LEU CG C -11.122 -0.474 8.186 1.00 . A A . 269 LEU CG 1 1
14 61498 1 1 269 LEU H H -10.101 2.348 6.295 1.00 . A A . 269 LEU H 1 1
14 61499 1 1 269 LEU HA H -8.419 0.096 7.318 1.00 . A A . 269 LEU HA 1 1
14 61500 1 1 269 LEU HB2 H -11.158 -0.186 6.058 1.00 . A A . 269 LEU HB2 1 1
14 61501 1 1 269 LEU HB3 H -10.128 -1.499 6.559 1.00 . A A . 269 LEU HB3 1 1
14 61502 1 1 269 LEU HD11 H -13.079 -0.908 9.000 1.00 . A A . 269 LEU HD11 1 1
14 61503 1 1 269 LEU HD12 H -12.620 -1.934 7.624 1.00 . A A . 269 LEU HD12 1 1
14 61504 1 1 269 LEU HD13 H -13.097 -0.235 7.358 1.00 . A A . 269 LEU HD13 1 1
14 61505 1 1 269 LEU HD21 H -10.354 -2.402 8.823 1.00 . A A . 269 LEU HD21 1 1
14 61506 1 1 269 LEU HD22 H -10.889 -1.345 10.150 1.00 . A A . 269 LEU HD22 1 1
14 61507 1 1 269 LEU HD23 H -9.364 -1.009 9.319 1.00 . A A . 269 LEU HD23 1 1
14 61508 1 1 269 LEU HG H -11.153 0.536 8.590 1.00 . A A . 269 LEU HG 1 1
14 61509 1 1 269 LEU N N -9.555 1.834 6.981 1.00 . A A . 269 LEU N 1 1
14 61510 1 1 269 LEU O O -9.281 1.122 4.362 1.00 . A A . 269 LEU O 1 1
14 61511 1 1 270 LYS C C -6.331 -1.794 3.532 1.00 . A A . 270 LYS C 1 1
14 61512 1 1 270 LYS CA C -6.975 -0.414 3.633 1.00 . A A . 270 LYS CA 1 1
14 61513 1 1 270 LYS CB C -5.907 0.689 3.494 1.00 . A A . 270 LYS CB 1 1
14 61514 1 1 270 LYS CD C -3.750 1.713 4.391 1.00 . A A . 270 LYS CD 1 1
14 61515 1 1 270 LYS CE C -2.795 1.695 5.590 1.00 . A A . 270 LYS CE 1 1
14 61516 1 1 270 LYS CG C -4.744 0.548 4.492 1.00 . A A . 270 LYS CG 1 1
14 61517 1 1 270 LYS H H -7.186 -0.834 5.670 1.00 . A A . 270 LYS H 1 1
14 61518 1 1 270 LYS HA H -7.720 -0.302 2.842 1.00 . A A . 270 LYS HA 1 1
14 61519 1 1 270 LYS HB2 H -5.515 0.689 2.476 1.00 . A A . 270 LYS HB2 1 1
14 61520 1 1 270 LYS HB3 H -6.385 1.646 3.676 1.00 . A A . 270 LYS HB3 1 1
14 61521 1 1 270 LYS HD2 H -3.168 1.602 3.473 1.00 . A A . 270 LYS HD2 1 1
14 61522 1 1 270 LYS HD3 H -4.278 2.667 4.357 1.00 . A A . 270 LYS HD3 1 1
14 61523 1 1 270 LYS HE2 H -2.416 0.680 5.719 1.00 . A A . 270 LYS HE2 1 1
14 61524 1 1 270 LYS HE3 H -1.947 2.350 5.380 1.00 . A A . 270 LYS HE3 1 1
14 61525 1 1 270 LYS HG2 H -5.153 0.513 5.500 1.00 . A A . 270 LYS HG2 1 1
14 61526 1 1 270 LYS HG3 H -4.203 -0.382 4.312 1.00 . A A . 270 LYS HG3 1 1
14 61527 1 1 270 LYS HZ1 H -3.665 3.132 6.791 1.00 . A A . 270 LYS HZ1 1 1
14 61528 1 1 270 LYS HZ2 H -2.856 1.976 7.638 1.00 . A A . 270 LYS HZ2 1 1
14 61529 1 1 270 LYS HZ3 H -4.317 1.623 7.013 1.00 . A A . 270 LYS HZ3 1 1
14 61530 1 1 270 LYS N N -7.625 -0.288 4.940 1.00 . A A . 270 LYS N 1 1
14 61531 1 1 270 LYS NZ N -3.459 2.140 6.837 1.00 . A A . 270 LYS NZ 1 1
14 61532 1 1 270 LYS O O -6.396 -2.556 4.498 1.00 . A A . 270 LYS O 1 1
14 61533 1 1 271 GLU C C -3.766 -3.124 1.365 1.00 . A A . 271 GLU C 1 1
14 61534 1 1 271 GLU CA C -5.039 -3.380 2.181 1.00 . A A . 271 GLU CA 1 1
14 61535 1 1 271 GLU CB C -6.018 -4.399 1.560 1.00 . A A . 271 GLU CB 1 1
14 61536 1 1 271 GLU CD C -5.008 -6.337 2.898 1.00 . A A . 271 GLU CD 1 1
14 61537 1 1 271 GLU CG C -5.514 -5.853 1.535 1.00 . A A . 271 GLU CG 1 1
14 61538 1 1 271 GLU H H -5.669 -1.470 1.609 1.00 . A A . 271 GLU H 1 1
14 61539 1 1 271 GLU HA H -4.720 -3.762 3.147 1.00 . A A . 271 GLU HA 1 1
14 61540 1 1 271 GLU HB2 H -6.941 -4.384 2.140 1.00 . A A . 271 GLU HB2 1 1
14 61541 1 1 271 GLU HB3 H -6.259 -4.090 0.542 1.00 . A A . 271 GLU HB3 1 1
14 61542 1 1 271 GLU HG2 H -6.322 -6.507 1.208 1.00 . A A . 271 GLU HG2 1 1
14 61543 1 1 271 GLU HG3 H -4.717 -5.943 0.794 1.00 . A A . 271 GLU HG3 1 1
14 61544 1 1 271 GLU N N -5.716 -2.112 2.392 1.00 . A A . 271 GLU N 1 1
14 61545 1 1 271 GLU O O -3.590 -2.080 0.730 1.00 . A A . 271 GLU O 1 1
14 61546 1 1 271 GLU OE1 O -5.806 -6.827 3.722 1.00 . A A . 271 GLU OE1 1 1
14 61547 1 1 271 GLU OE2 O -3.787 -6.216 3.143 1.00 . A A . 271 GLU OE2 1 1
14 61548 1 1 272 GLU C C -1.690 -4.127 -0.881 1.00 . A A . 272 GLU C 1 1
14 61549 1 1 272 GLU CA C -1.586 -4.085 0.652 1.00 . A A . 272 GLU CA 1 1
14 61550 1 1 272 GLU CB C -0.740 -5.236 1.210 1.00 . A A . 272 GLU CB 1 1
14 61551 1 1 272 GLU CD C 0.710 -5.886 3.182 1.00 . A A . 272 GLU CD 1 1
14 61552 1 1 272 GLU CG C -0.403 -4.977 2.683 1.00 . A A . 272 GLU CG 1 1
14 61553 1 1 272 GLU H H -3.063 -4.944 1.893 1.00 . A A . 272 GLU H 1 1
14 61554 1 1 272 GLU HA H -1.078 -3.150 0.895 1.00 . A A . 272 GLU HA 1 1
14 61555 1 1 272 GLU HB2 H -1.315 -6.159 1.132 1.00 . A A . 272 GLU HB2 1 1
14 61556 1 1 272 GLU HB3 H 0.187 -5.323 0.643 1.00 . A A . 272 GLU HB3 1 1
14 61557 1 1 272 GLU HG2 H -0.113 -3.935 2.818 1.00 . A A . 272 GLU HG2 1 1
14 61558 1 1 272 GLU HG3 H -1.288 -5.165 3.281 1.00 . A A . 272 GLU HG3 1 1
14 61559 1 1 272 GLU N N -2.871 -4.104 1.343 1.00 . A A . 272 GLU N 1 1
14 61560 1 1 272 GLU O O -0.673 -4.210 -1.565 1.00 . A A . 272 GLU O 1 1
14 61561 1 1 272 GLU OE1 O 0.420 -6.992 3.685 1.00 . A A . 272 GLU OE1 1 1
14 61562 1 1 272 GLU OE2 O 1.890 -5.469 3.088 1.00 . A A . 272 GLU OE2 1 1
14 61563 1 1 273 GLY C C -4.502 -4.335 -3.347 1.00 . A A . 273 GLY C 1 1
14 61564 1 1 273 GLY CA C -3.064 -4.083 -2.912 1.00 . A A . 273 GLY CA 1 1
14 61565 1 1 273 GLY H H -3.710 -3.990 -0.873 1.00 . A A . 273 GLY H 1 1
14 61566 1 1 273 GLY HA2 H -2.735 -3.128 -3.320 1.00 . A A . 273 GLY HA2 1 1
14 61567 1 1 273 GLY HA3 H -2.427 -4.856 -3.336 1.00 . A A . 273 GLY HA3 1 1
14 61568 1 1 273 GLY N N -2.893 -4.067 -1.462 1.00 . A A . 273 GLY N 1 1
14 61569 1 1 273 GLY O O -4.942 -3.752 -4.337 1.00 . A A . 273 GLY O 1 1
14 61570 1 1 274 HIS C C -7.458 -4.175 -2.956 1.00 . A A . 274 HIS C 1 1
14 61571 1 1 274 HIS CA C -6.638 -5.478 -2.897 1.00 . A A . 274 HIS CA 1 1
14 61572 1 1 274 HIS CB C -7.188 -6.445 -1.842 1.00 . A A . 274 HIS CB 1 1
14 61573 1 1 274 HIS CD2 C -6.912 -8.978 -2.078 1.00 . A A . 274 HIS CD2 1 1
14 61574 1 1 274 HIS CE1 C -4.953 -9.274 -1.121 1.00 . A A . 274 HIS CE1 1 1
14 61575 1 1 274 HIS CG C -6.442 -7.752 -1.692 1.00 . A A . 274 HIS CG 1 1
14 61576 1 1 274 HIS H H -4.810 -5.600 -1.809 1.00 . A A . 274 HIS H 1 1
14 61577 1 1 274 HIS HA H -6.676 -5.962 -3.874 1.00 . A A . 274 HIS HA 1 1
14 61578 1 1 274 HIS HB2 H -7.215 -5.938 -0.877 1.00 . A A . 274 HIS HB2 1 1
14 61579 1 1 274 HIS HB3 H -8.207 -6.687 -2.140 1.00 . A A . 274 HIS HB3 1 1
14 61580 1 1 274 HIS HD1 H -4.663 -7.313 -0.539 1.00 . A A . 274 HIS HD1 1 1
14 61581 1 1 274 HIS HD2 H -7.875 -9.174 -2.522 1.00 . A A . 274 HIS HD2 1 1
14 61582 1 1 274 HIS HE1 H -4.083 -9.738 -0.674 1.00 . A A . 274 HIS HE1 1 1
14 61583 1 1 274 HIS N N -5.244 -5.159 -2.599 1.00 . A A . 274 HIS N 1 1
14 61584 1 1 274 HIS ND1 N -5.221 -7.959 -1.079 1.00 . A A . 274 HIS ND1 1 1
14 61585 1 1 274 HIS NE2 N -5.942 -9.929 -1.752 1.00 . A A . 274 HIS NE2 1 1
14 61586 1 1 274 HIS O O -7.108 -3.196 -2.286 1.00 . A A . 274 HIS O 1 1
14 61587 1 1 275 LYS C C -10.626 -3.056 -3.101 1.00 . A A . 275 LYS C 1 1
14 61588 1 1 275 LYS CA C -9.348 -2.915 -3.906 1.00 . A A . 275 LYS CA 1 1
14 61589 1 1 275 LYS CB C -9.593 -2.567 -5.387 1.00 . A A . 275 LYS CB 1 1
14 61590 1 1 275 LYS CD C -9.669 -4.409 -7.204 1.00 . A A . 275 LYS CD 1 1
14 61591 1 1 275 LYS CE C -9.075 -3.605 -8.375 1.00 . A A . 275 LYS CE 1 1
14 61592 1 1 275 LYS CG C -10.457 -3.558 -6.197 1.00 . A A . 275 LYS CG 1 1
14 61593 1 1 275 LYS H H -8.794 -4.968 -4.277 1.00 . A A . 275 LYS H 1 1
14 61594 1 1 275 LYS HA H -8.800 -2.065 -3.487 1.00 . A A . 275 LYS HA 1 1
14 61595 1 1 275 LYS HB2 H -10.087 -1.597 -5.409 1.00 . A A . 275 LYS HB2 1 1
14 61596 1 1 275 LYS HB3 H -8.627 -2.431 -5.873 1.00 . A A . 275 LYS HB3 1 1
14 61597 1 1 275 LYS HD2 H -8.857 -4.913 -6.679 1.00 . A A . 275 LYS HD2 1 1
14 61598 1 1 275 LYS HD3 H -10.328 -5.180 -7.609 1.00 . A A . 275 LYS HD3 1 1
14 61599 1 1 275 LYS HE2 H -8.417 -2.821 -7.998 1.00 . A A . 275 LYS HE2 1 1
14 61600 1 1 275 LYS HE3 H -8.470 -4.284 -8.978 1.00 . A A . 275 LYS HE3 1 1
14 61601 1 1 275 LYS HG2 H -10.987 -4.229 -5.521 1.00 . A A . 275 LYS HG2 1 1
14 61602 1 1 275 LYS HG3 H -11.206 -2.990 -6.748 1.00 . A A . 275 LYS HG3 1 1
14 61603 1 1 275 LYS HZ1 H -9.622 -2.751 -10.141 1.00 . A A . 275 LYS HZ1 1 1
14 61604 1 1 275 LYS HZ2 H -10.509 -2.173 -8.886 1.00 . A A . 275 LYS HZ2 1 1
14 61605 1 1 275 LYS HZ3 H -10.818 -3.674 -9.508 1.00 . A A . 275 LYS HZ3 1 1
14 61606 1 1 275 LYS N N -8.525 -4.128 -3.763 1.00 . A A . 275 LYS N 1 1
14 61607 1 1 275 LYS NZ N -10.084 -3.009 -9.272 1.00 . A A . 275 LYS NZ 1 1
14 61608 1 1 275 LYS O O -11.027 -4.185 -2.815 1.00 . A A . 275 LYS O 1 1
14 61609 1 1 276 ILE C C -13.673 -1.897 -2.891 1.00 . A A . 276 ILE C 1 1
14 61610 1 1 276 ILE CA C -12.489 -1.986 -1.938 1.00 . A A . 276 ILE CA 1 1
14 61611 1 1 276 ILE CB C -12.463 -0.894 -0.845 1.00 . A A . 276 ILE CB 1 1
14 61612 1 1 276 ILE CD1 C -11.088 -0.068 1.178 1.00 . A A . 276 ILE CD1 1 1
14 61613 1 1 276 ILE CG1 C -11.344 -1.199 0.179 1.00 . A A . 276 ILE CG1 1 1
14 61614 1 1 276 ILE CG2 C -13.818 -0.769 -0.122 1.00 . A A . 276 ILE CG2 1 1
14 61615 1 1 276 ILE H H -10.919 -1.019 -2.985 1.00 . A A . 276 ILE H 1 1
14 61616 1 1 276 ILE HA H -12.545 -2.944 -1.420 1.00 . A A . 276 ILE HA 1 1
14 61617 1 1 276 ILE HB H -12.243 0.054 -1.325 1.00 . A A . 276 ILE HB 1 1
14 61618 1 1 276 ILE HD11 H -10.201 -0.305 1.765 1.00 . A A . 276 ILE HD11 1 1
14 61619 1 1 276 ILE HD12 H -10.921 0.862 0.637 1.00 . A A . 276 ILE HD12 1 1
14 61620 1 1 276 ILE HD13 H -11.928 0.047 1.859 1.00 . A A . 276 ILE HD13 1 1
14 61621 1 1 276 ILE HG12 H -11.597 -2.103 0.733 1.00 . A A . 276 ILE HG12 1 1
14 61622 1 1 276 ILE HG13 H -10.405 -1.373 -0.348 1.00 . A A . 276 ILE HG13 1 1
14 61623 1 1 276 ILE HG21 H -14.055 -1.694 0.402 1.00 . A A . 276 ILE HG21 1 1
14 61624 1 1 276 ILE HG22 H -13.790 0.063 0.579 1.00 . A A . 276 ILE HG22 1 1
14 61625 1 1 276 ILE HG23 H -14.616 -0.545 -0.827 1.00 . A A . 276 ILE HG23 1 1
14 61626 1 1 276 ILE N N -11.266 -1.944 -2.730 1.00 . A A . 276 ILE N 1 1
14 61627 1 1 276 ILE O O -14.000 -0.825 -3.400 1.00 . A A . 276 ILE O 1 1
14 61628 1 1 277 VAL C C -16.647 -3.769 -3.175 1.00 . A A . 277 VAL C 1 1
14 61629 1 1 277 VAL CA C -15.501 -3.151 -3.987 1.00 . A A . 277 VAL CA 1 1
14 61630 1 1 277 VAL CB C -15.138 -3.895 -5.295 1.00 . A A . 277 VAL CB 1 1
14 61631 1 1 277 VAL CG1 C -14.147 -3.060 -6.122 1.00 . A A . 277 VAL CG1 1 1
14 61632 1 1 277 VAL CG2 C -14.545 -5.294 -5.062 1.00 . A A . 277 VAL CG2 1 1
14 61633 1 1 277 VAL H H -14.024 -3.891 -2.685 1.00 . A A . 277 VAL H 1 1
14 61634 1 1 277 VAL HA H -15.845 -2.157 -4.273 1.00 . A A . 277 VAL HA 1 1
14 61635 1 1 277 VAL HB H -16.042 -4.009 -5.891 1.00 . A A . 277 VAL HB 1 1
14 61636 1 1 277 VAL HG11 H -14.600 -2.098 -6.363 1.00 . A A . 277 VAL HG11 1 1
14 61637 1 1 277 VAL HG12 H -13.225 -2.895 -5.567 1.00 . A A . 277 VAL HG12 1 1
14 61638 1 1 277 VAL HG13 H -13.920 -3.575 -7.055 1.00 . A A . 277 VAL HG13 1 1
14 61639 1 1 277 VAL HG21 H -14.403 -5.799 -6.015 1.00 . A A . 277 VAL HG21 1 1
14 61640 1 1 277 VAL HG22 H -13.590 -5.212 -4.546 1.00 . A A . 277 VAL HG22 1 1
14 61641 1 1 277 VAL HG23 H -15.217 -5.897 -4.443 1.00 . A A . 277 VAL HG23 1 1
14 61642 1 1 277 VAL N N -14.334 -3.027 -3.122 1.00 . A A . 277 VAL N 1 1
14 61643 1 1 277 VAL O O -17.363 -4.651 -3.662 1.00 . A A . 277 VAL O 1 1
14 61644 1 1 278 GLY C C -17.847 -3.427 0.360 1.00 . A A . 278 GLY C 1 1
14 61645 1 1 278 GLY CA C -17.860 -3.915 -1.077 1.00 . A A . 278 GLY CA 1 1
14 61646 1 1 278 GLY H H -16.214 -2.666 -1.490 1.00 . A A . 278 GLY H 1 1
14 61647 1 1 278 GLY HA2 H -18.805 -3.618 -1.535 1.00 . A A . 278 GLY HA2 1 1
14 61648 1 1 278 GLY HA3 H -17.808 -4.996 -1.061 1.00 . A A . 278 GLY HA3 1 1
14 61649 1 1 278 GLY N N -16.790 -3.386 -1.901 1.00 . A A . 278 GLY N 1 1
14 61650 1 1 278 GLY O O -16.857 -2.874 0.853 1.00 . A A . 278 GLY O 1 1
14 61651 1 1 279 PHE C C -20.092 -4.562 3.023 1.00 . A A . 279 PHE C 1 1
14 61652 1 1 279 PHE CA C -19.320 -3.388 2.390 1.00 . A A . 279 PHE CA 1 1
14 61653 1 1 279 PHE CB C -20.135 -2.078 2.334 1.00 . A A . 279 PHE CB 1 1
14 61654 1 1 279 PHE CD1 C -20.437 -1.215 -0.043 1.00 . A A . 279 PHE CD1 1 1
14 61655 1 1 279 PHE CD2 C -22.344 -2.156 1.139 1.00 . A A . 279 PHE CD2 1 1
14 61656 1 1 279 PHE CE1 C -21.248 -1.001 -1.170 1.00 . A A . 279 PHE CE1 1 1
14 61657 1 1 279 PHE CE2 C -23.154 -1.924 0.027 1.00 . A A . 279 PHE CE2 1 1
14 61658 1 1 279 PHE CG C -20.982 -1.822 1.106 1.00 . A A . 279 PHE CG 1 1
14 61659 1 1 279 PHE CZ C -22.604 -1.372 -1.140 1.00 . A A . 279 PHE CZ 1 1
14 61660 1 1 279 PHE H H -19.708 -4.176 0.513 1.00 . A A . 279 PHE H 1 1
14 61661 1 1 279 PHE HA H -18.420 -3.218 2.976 1.00 . A A . 279 PHE HA 1 1
14 61662 1 1 279 PHE HB2 H -20.841 -2.072 3.150 1.00 . A A . 279 PHE HB2 1 1
14 61663 1 1 279 PHE HB3 H -19.453 -1.238 2.460 1.00 . A A . 279 PHE HB3 1 1
14 61664 1 1 279 PHE HD1 H -19.397 -0.925 -0.074 1.00 . A A . 279 PHE HD1 1 1
14 61665 1 1 279 PHE HD2 H -22.797 -2.589 2.013 1.00 . A A . 279 PHE HD2 1 1
14 61666 1 1 279 PHE HE1 H -20.832 -0.547 -2.056 1.00 . A A . 279 PHE HE1 1 1
14 61667 1 1 279 PHE HE2 H -24.203 -2.162 0.104 1.00 . A A . 279 PHE HE2 1 1
14 61668 1 1 279 PHE HZ H -23.242 -1.218 -1.996 1.00 . A A . 279 PHE HZ 1 1
14 61669 1 1 279 PHE N N -18.958 -3.713 1.026 1.00 . A A . 279 PHE N 1 1
14 61670 1 1 279 PHE O O -20.376 -5.556 2.354 1.00 . A A . 279 PHE O 1 1
14 61671 1 1 280 HIS C C -21.607 -4.913 6.381 1.00 . A A . 280 HIS C 1 1
14 61672 1 1 280 HIS CA C -21.076 -5.532 5.088 1.00 . A A . 280 HIS CA 1 1
14 61673 1 1 280 HIS CB C -20.183 -6.749 5.385 1.00 . A A . 280 HIS CB 1 1
14 61674 1 1 280 HIS CD2 C -19.279 -7.100 7.748 1.00 . A A . 280 HIS CD2 1 1
14 61675 1 1 280 HIS CE1 C -17.421 -5.932 7.645 1.00 . A A . 280 HIS CE1 1 1
14 61676 1 1 280 HIS CG C -19.170 -6.573 6.490 1.00 . A A . 280 HIS CG 1 1
14 61677 1 1 280 HIS H H -20.121 -3.676 4.874 1.00 . A A . 280 HIS H 1 1
14 61678 1 1 280 HIS HA H -21.917 -5.873 4.483 1.00 . A A . 280 HIS HA 1 1
14 61679 1 1 280 HIS HB2 H -20.833 -7.577 5.664 1.00 . A A . 280 HIS HB2 1 1
14 61680 1 1 280 HIS HB3 H -19.672 -7.042 4.472 1.00 . A A . 280 HIS HB3 1 1
14 61681 1 1 280 HIS HD1 H -17.653 -5.342 5.630 1.00 . A A . 280 HIS HD1 1 1
14 61682 1 1 280 HIS HD2 H -20.087 -7.722 8.113 1.00 . A A . 280 HIS HD2 1 1
14 61683 1 1 280 HIS HE1 H -16.493 -5.460 7.937 1.00 . A A . 280 HIS HE1 1 1
14 61684 1 1 280 HIS N N -20.349 -4.508 4.336 1.00 . A A . 280 HIS N 1 1
14 61685 1 1 280 HIS ND1 N -17.997 -5.850 6.432 1.00 . A A . 280 HIS ND1 1 1
14 61686 1 1 280 HIS NE2 N -18.161 -6.684 8.473 1.00 . A A . 280 HIS NE2 1 1
14 61687 1 1 280 HIS O O -20.933 -4.078 6.998 1.00 . A A . 280 HIS O 1 1
14 61688 1 1 281 GLY C C -24.645 -5.408 8.485 1.00 . A A . 281 GLY C 1 1
14 61689 1 1 281 GLY CA C -23.324 -4.785 8.076 1.00 . A A . 281 GLY CA 1 1
14 61690 1 1 281 GLY H H -23.328 -6.036 6.358 1.00 . A A . 281 GLY H 1 1
14 61691 1 1 281 GLY HA2 H -22.611 -4.938 8.881 1.00 . A A . 281 GLY HA2 1 1
14 61692 1 1 281 GLY HA3 H -23.466 -3.713 7.929 1.00 . A A . 281 GLY HA3 1 1
14 61693 1 1 281 GLY N N -22.770 -5.353 6.861 1.00 . A A . 281 GLY N 1 1
14 61694 1 1 281 GLY O O -24.972 -6.538 8.111 1.00 . A A . 281 GLY O 1 1
14 61695 1 1 282 LYS C C -27.417 -3.785 10.174 1.00 . A A . 282 LYS C 1 1
14 61696 1 1 282 LYS CA C -26.637 -5.070 9.925 1.00 . A A . 282 LYS CA 1 1
14 61697 1 1 282 LYS CB C -26.492 -5.950 11.181 1.00 . A A . 282 LYS CB 1 1
14 61698 1 1 282 LYS CD C -24.894 -6.626 13.062 1.00 . A A . 282 LYS CD 1 1
14 61699 1 1 282 LYS CE C -25.714 -7.130 14.253 1.00 . A A . 282 LYS CE 1 1
14 61700 1 1 282 LYS CG C -25.536 -5.460 12.286 1.00 . A A . 282 LYS CG 1 1
14 61701 1 1 282 LYS H H -25.009 -3.782 9.623 1.00 . A A . 282 LYS H 1 1
14 61702 1 1 282 LYS HA H -27.163 -5.646 9.159 1.00 . A A . 282 LYS HA 1 1
14 61703 1 1 282 LYS HB2 H -27.478 -6.075 11.611 1.00 . A A . 282 LYS HB2 1 1
14 61704 1 1 282 LYS HB3 H -26.161 -6.932 10.852 1.00 . A A . 282 LYS HB3 1 1
14 61705 1 1 282 LYS HD2 H -24.671 -7.452 12.384 1.00 . A A . 282 LYS HD2 1 1
14 61706 1 1 282 LYS HD3 H -23.947 -6.273 13.452 1.00 . A A . 282 LYS HD3 1 1
14 61707 1 1 282 LYS HE2 H -25.780 -6.338 15.009 1.00 . A A . 282 LYS HE2 1 1
14 61708 1 1 282 LYS HE3 H -26.721 -7.397 13.923 1.00 . A A . 282 LYS HE3 1 1
14 61709 1 1 282 LYS HG2 H -24.720 -4.896 11.839 1.00 . A A . 282 LYS HG2 1 1
14 61710 1 1 282 LYS HG3 H -26.069 -4.797 12.968 1.00 . A A . 282 LYS HG3 1 1
14 61711 1 1 282 LYS HZ1 H -25.499 -9.174 14.515 1.00 . A A . 282 LYS HZ1 1 1
14 61712 1 1 282 LYS HZ2 H -25.262 -8.363 15.877 1.00 . A A . 282 LYS HZ2 1 1
14 61713 1 1 282 LYS HZ3 H -24.078 -8.330 14.762 1.00 . A A . 282 LYS HZ3 1 1
14 61714 1 1 282 LYS N N -25.341 -4.703 9.373 1.00 . A A . 282 LYS N 1 1
14 61715 1 1 282 LYS NZ N -25.088 -8.316 14.874 1.00 . A A . 282 LYS NZ 1 1
14 61716 1 1 282 LYS O O -26.822 -2.784 10.594 1.00 . A A . 282 LYS O 1 1
14 61717 1 1 283 ALA C C -30.915 -3.138 10.699 1.00 . A A . 283 ALA C 1 1
14 61718 1 1 283 ALA CA C -29.635 -2.677 9.999 1.00 . A A . 283 ALA CA 1 1
14 61719 1 1 283 ALA CB C -29.946 -2.105 8.611 1.00 . A A . 283 ALA CB 1 1
14 61720 1 1 283 ALA H H -29.121 -4.668 9.536 1.00 . A A . 283 ALA H 1 1
14 61721 1 1 283 ALA HA H -29.175 -1.877 10.568 1.00 . A A . 283 ALA HA 1 1
14 61722 1 1 283 ALA HB1 H -29.036 -1.720 8.153 1.00 . A A . 283 ALA HB1 1 1
14 61723 1 1 283 ALA HB2 H -30.368 -2.882 7.975 1.00 . A A . 283 ALA HB2 1 1
14 61724 1 1 283 ALA HB3 H -30.670 -1.294 8.702 1.00 . A A . 283 ALA HB3 1 1
14 61725 1 1 283 ALA N N -28.710 -3.794 9.863 1.00 . A A . 283 ALA N 1 1
14 61726 1 1 283 ALA O O -31.261 -4.315 10.675 1.00 . A A . 283 ALA O 1 1
14 61727 1 1 284 SER C C -33.501 -1.105 12.385 1.00 . A A . 284 SER C 1 1
14 61728 1 1 284 SER CA C -32.865 -2.447 12.062 1.00 . A A . 284 SER CA 1 1
14 61729 1 1 284 SER CB C -32.667 -3.284 13.338 1.00 . A A . 284 SER CB 1 1
14 61730 1 1 284 SER H H -31.256 -1.263 11.331 1.00 . A A . 284 SER H 1 1
14 61731 1 1 284 SER HA H -33.551 -2.976 11.396 1.00 . A A . 284 SER HA 1 1
14 61732 1 1 284 SER HB2 H -31.723 -3.035 13.824 1.00 . A A . 284 SER HB2 1 1
14 61733 1 1 284 SER HB3 H -33.484 -3.093 14.035 1.00 . A A . 284 SER HB3 1 1
14 61734 1 1 284 SER HG H -32.429 -4.716 12.053 1.00 . A A . 284 SER HG 1 1
14 61735 1 1 284 SER N N -31.605 -2.211 11.355 1.00 . A A . 284 SER N 1 1
14 61736 1 1 284 SER O O -34.665 -0.885 12.056 1.00 . A A . 284 SER O 1 1
14 61737 1 1 284 SER OG O -32.690 -4.654 12.989 1.00 . A A . 284 SER OG 1 1
14 61738 1 1 285 GLU C C -32.338 2.326 12.840 1.00 . A A . 285 GLU C 1 1
14 61739 1 1 285 GLU CA C -33.245 1.168 13.251 1.00 . A A . 285 GLU CA 1 1
14 61740 1 1 285 GLU CB C -33.600 1.223 14.746 1.00 . A A . 285 GLU CB 1 1
14 61741 1 1 285 GLU CD C -32.848 0.750 17.120 1.00 . A A . 285 GLU CD 1 1
14 61742 1 1 285 GLU CG C -32.490 0.668 15.638 1.00 . A A . 285 GLU CG 1 1
14 61743 1 1 285 GLU H H -31.775 -0.384 13.170 1.00 . A A . 285 GLU H 1 1
14 61744 1 1 285 GLU HA H -34.162 1.311 12.694 1.00 . A A . 285 GLU HA 1 1
14 61745 1 1 285 GLU HB2 H -33.805 2.255 15.024 1.00 . A A . 285 GLU HB2 1 1
14 61746 1 1 285 GLU HB3 H -34.500 0.628 14.910 1.00 . A A . 285 GLU HB3 1 1
14 61747 1 1 285 GLU HG2 H -32.355 -0.373 15.362 1.00 . A A . 285 GLU HG2 1 1
14 61748 1 1 285 GLU HG3 H -31.557 1.198 15.459 1.00 . A A . 285 GLU HG3 1 1
14 61749 1 1 285 GLU N N -32.724 -0.152 12.901 1.00 . A A . 285 GLU N 1 1
14 61750 1 1 285 GLU O O -32.805 3.461 12.759 1.00 . A A . 285 GLU O 1 1
14 61751 1 1 285 GLU OE1 O -33.193 1.865 17.593 1.00 . A A . 285 GLU OE1 1 1
14 61752 1 1 285 GLU OE2 O -32.817 -0.283 17.810 1.00 . A A . 285 GLU OE2 1 1
14 61753 1 1 286 LEU C C -28.874 2.201 11.597 1.00 . A A . 286 LEU C 1 1
14 61754 1 1 286 LEU CA C -30.052 3.018 12.138 1.00 . A A . 286 LEU CA 1 1
14 61755 1 1 286 LEU CB C -29.680 4.001 13.280 1.00 . A A . 286 LEU CB 1 1
14 61756 1 1 286 LEU CD1 C -28.598 2.258 14.828 1.00 . A A . 286 LEU CD1 1 1
14 61757 1 1 286 LEU CD2 C -29.191 4.530 15.704 1.00 . A A . 286 LEU CD2 1 1
14 61758 1 1 286 LEU CG C -29.573 3.431 14.710 1.00 . A A . 286 LEU CG 1 1
14 61759 1 1 286 LEU H H -30.726 1.111 12.639 1.00 . A A . 286 LEU H 1 1
14 61760 1 1 286 LEU HA H -30.454 3.604 11.311 1.00 . A A . 286 LEU HA 1 1
14 61761 1 1 286 LEU HB2 H -28.757 4.521 13.027 1.00 . A A . 286 LEU HB2 1 1
14 61762 1 1 286 LEU HB3 H -30.456 4.768 13.302 1.00 . A A . 286 LEU HB3 1 1
14 61763 1 1 286 LEU HD11 H -27.590 2.554 14.541 1.00 . A A . 286 LEU HD11 1 1
14 61764 1 1 286 LEU HD12 H -28.931 1.423 14.219 1.00 . A A . 286 LEU HD12 1 1
14 61765 1 1 286 LEU HD13 H -28.579 1.916 15.863 1.00 . A A . 286 LEU HD13 1 1
14 61766 1 1 286 LEU HD21 H -29.894 5.359 15.632 1.00 . A A . 286 LEU HD21 1 1
14 61767 1 1 286 LEU HD22 H -28.188 4.902 15.510 1.00 . A A . 286 LEU HD22 1 1
14 61768 1 1 286 LEU HD23 H -29.214 4.125 16.717 1.00 . A A . 286 LEU HD23 1 1
14 61769 1 1 286 LEU HG H -30.560 3.083 15.006 1.00 . A A . 286 LEU HG 1 1
14 61770 1 1 286 LEU N N -31.067 2.059 12.557 1.00 . A A . 286 LEU N 1 1
14 61771 1 1 286 LEU O O -29.012 0.996 11.338 1.00 . A A . 286 LEU O 1 1
14 61772 1 1 287 LEU C C -25.790 1.590 11.997 1.00 . A A . 287 LEU C 1 1
14 61773 1 1 287 LEU CA C -26.558 2.169 10.803 1.00 . A A . 287 LEU CA 1 1
14 61774 1 1 287 LEU CB C -25.706 3.181 10.010 1.00 . A A . 287 LEU CB 1 1
14 61775 1 1 287 LEU CD1 C -24.762 1.846 8.099 1.00 . A A . 287 LEU CD1 1 1
14 61776 1 1 287 LEU CD2 C -23.381 3.655 9.123 1.00 . A A . 287 LEU CD2 1 1
14 61777 1 1 287 LEU CG C -24.427 2.571 9.404 1.00 . A A . 287 LEU CG 1 1
14 61778 1 1 287 LEU H H -27.653 3.828 11.524 1.00 . A A . 287 LEU H 1 1
14 61779 1 1 287 LEU HA H -26.871 1.355 10.146 1.00 . A A . 287 LEU HA 1 1
14 61780 1 1 287 LEU HB2 H -26.308 3.613 9.212 1.00 . A A . 287 LEU HB2 1 1
14 61781 1 1 287 LEU HB3 H -25.430 3.992 10.687 1.00 . A A . 287 LEU HB3 1 1
14 61782 1 1 287 LEU HD11 H -25.533 1.096 8.269 1.00 . A A . 287 LEU HD11 1 1
14 61783 1 1 287 LEU HD12 H -23.870 1.357 7.718 1.00 . A A . 287 LEU HD12 1 1
14 61784 1 1 287 LEU HD13 H -25.120 2.560 7.360 1.00 . A A . 287 LEU HD13 1 1
14 61785 1 1 287 LEU HD21 H -23.281 4.302 9.996 1.00 . A A . 287 LEU HD21 1 1
14 61786 1 1 287 LEU HD22 H -23.671 4.253 8.262 1.00 . A A . 287 LEU HD22 1 1
14 61787 1 1 287 LEU HD23 H -22.419 3.191 8.933 1.00 . A A . 287 LEU HD23 1 1
14 61788 1 1 287 LEU HG H -23.982 1.855 10.092 1.00 . A A . 287 LEU HG 1 1
14 61789 1 1 287 LEU N N -27.744 2.842 11.310 1.00 . A A . 287 LEU N 1 1
14 61790 1 1 287 LEU O O -24.857 2.224 12.481 1.00 . A A . 287 LEU O 1 1
14 61791 1 1 288 HIS C C -23.971 -0.443 13.289 1.00 . A A . 288 HIS C 1 1
14 61792 1 1 288 HIS CA C -25.454 -0.241 13.590 1.00 . A A . 288 HIS CA 1 1
14 61793 1 1 288 HIS CB C -26.070 -1.588 13.976 1.00 . A A . 288 HIS CB 1 1
14 61794 1 1 288 HIS CD2 C -28.564 -1.573 13.423 1.00 . A A . 288 HIS CD2 1 1
14 61795 1 1 288 HIS CE1 C -29.412 -1.115 15.387 1.00 . A A . 288 HIS CE1 1 1
14 61796 1 1 288 HIS CG C -27.534 -1.476 14.310 1.00 . A A . 288 HIS CG 1 1
14 61797 1 1 288 HIS H H -26.925 -0.092 12.025 1.00 . A A . 288 HIS H 1 1
14 61798 1 1 288 HIS HA H -25.531 0.433 14.449 1.00 . A A . 288 HIS HA 1 1
14 61799 1 1 288 HIS HB2 H -25.947 -2.289 13.151 1.00 . A A . 288 HIS HB2 1 1
14 61800 1 1 288 HIS HB3 H -25.516 -1.978 14.840 1.00 . A A . 288 HIS HB3 1 1
14 61801 1 1 288 HIS HD1 H -27.537 -0.978 16.383 1.00 . A A . 288 HIS HD1 1 1
14 61802 1 1 288 HIS HD2 H -28.441 -1.775 12.379 1.00 . A A . 288 HIS HD2 1 1
14 61803 1 1 288 HIS HE1 H -30.098 -0.904 16.200 1.00 . A A . 288 HIS HE1 1 1
14 61804 1 1 288 HIS N N -26.144 0.382 12.453 1.00 . A A . 288 HIS N 1 1
14 61805 1 1 288 HIS ND1 N -28.074 -1.171 15.532 1.00 . A A . 288 HIS ND1 1 1
14 61806 1 1 288 HIS NE2 N -29.761 -1.326 14.098 1.00 . A A . 288 HIS NE2 1 1
14 61807 1 1 288 HIS O O -23.166 -0.439 14.209 1.00 . A A . 288 HIS O 1 1
14 61808 1 1 289 GLN C C -22.114 -0.799 10.121 1.00 . A A . 289 GLN C 1 1
14 61809 1 1 289 GLN CA C -22.230 -0.918 11.625 1.00 . A A . 289 GLN CA 1 1
14 61810 1 1 289 GLN CB C -21.617 -2.257 12.079 1.00 . A A . 289 GLN CB 1 1
14 61811 1 1 289 GLN CD C -21.202 -4.753 11.786 1.00 . A A . 289 GLN CD 1 1
14 61812 1 1 289 GLN CG C -21.857 -3.495 11.210 1.00 . A A . 289 GLN CG 1 1
14 61813 1 1 289 GLN H H -24.285 -0.739 11.295 1.00 . A A . 289 GLN H 1 1
14 61814 1 1 289 GLN HA H -21.658 -0.110 12.082 1.00 . A A . 289 GLN HA 1 1
14 61815 1 1 289 GLN HB2 H -20.545 -2.112 12.090 1.00 . A A . 289 GLN HB2 1 1
14 61816 1 1 289 GLN HB3 H -21.934 -2.472 13.093 1.00 . A A . 289 GLN HB3 1 1
14 61817 1 1 289 GLN HE21 H -20.924 -5.613 9.943 1.00 . A A . 289 GLN HE21 1 1
14 61818 1 1 289 GLN HE22 H -20.285 -6.475 11.322 1.00 . A A . 289 GLN HE22 1 1
14 61819 1 1 289 GLN HG2 H -22.917 -3.639 11.125 1.00 . A A . 289 GLN HG2 1 1
14 61820 1 1 289 GLN HG3 H -21.451 -3.327 10.214 1.00 . A A . 289 GLN HG3 1 1
14 61821 1 1 289 GLN N N -23.609 -0.745 12.037 1.00 . A A . 289 GLN N 1 1
14 61822 1 1 289 GLN NE2 N -20.851 -5.710 10.942 1.00 . A A . 289 GLN NE2 1 1
14 61823 1 1 289 GLN O O -23.096 -0.939 9.381 1.00 . A A . 289 GLN O 1 1
14 61824 1 1 289 GLN OE1 O -20.954 -4.860 12.982 1.00 . A A . 289 GLN OE1 1 1
14 61825 1 1 290 PHE C C -18.907 -0.781 8.432 1.00 . A A . 290 PHE C 1 1
14 61826 1 1 290 PHE CA C -20.408 -0.480 8.341 1.00 . A A . 290 PHE CA 1 1
14 61827 1 1 290 PHE CB C -20.712 0.906 7.744 1.00 . A A . 290 PHE CB 1 1
14 61828 1 1 290 PHE CD1 C -22.202 0.277 5.755 1.00 . A A . 290 PHE CD1 1 1
14 61829 1 1 290 PHE CD2 C -20.173 1.545 5.344 1.00 . A A . 290 PHE CD2 1 1
14 61830 1 1 290 PHE CE1 C -22.468 0.249 4.368 1.00 . A A . 290 PHE CE1 1 1
14 61831 1 1 290 PHE CE2 C -20.448 1.537 3.967 1.00 . A A . 290 PHE CE2 1 1
14 61832 1 1 290 PHE CG C -21.041 0.913 6.253 1.00 . A A . 290 PHE CG 1 1
14 61833 1 1 290 PHE CZ C -21.587 0.879 3.475 1.00 . A A . 290 PHE CZ 1 1
14 61834 1 1 290 PHE H H -20.144 -0.500 10.398 1.00 . A A . 290 PHE H 1 1
14 61835 1 1 290 PHE HA H -20.911 -1.250 7.753 1.00 . A A . 290 PHE HA 1 1
14 61836 1 1 290 PHE HB2 H -21.575 1.318 8.257 1.00 . A A . 290 PHE HB2 1 1
14 61837 1 1 290 PHE HB3 H -19.863 1.569 7.943 1.00 . A A . 290 PHE HB3 1 1
14 61838 1 1 290 PHE HD1 H -22.873 -0.223 6.439 1.00 . A A . 290 PHE HD1 1 1
14 61839 1 1 290 PHE HD2 H -19.285 2.041 5.699 1.00 . A A . 290 PHE HD2 1 1
14 61840 1 1 290 PHE HE1 H -23.338 -0.261 3.962 1.00 . A A . 290 PHE HE1 1 1
14 61841 1 1 290 PHE HE2 H -19.766 2.029 3.288 1.00 . A A . 290 PHE HE2 1 1
14 61842 1 1 290 PHE HZ H -21.781 0.855 2.411 1.00 . A A . 290 PHE HZ 1 1
14 61843 1 1 290 PHE N N -20.873 -0.596 9.702 1.00 . A A . 290 PHE N 1 1
14 61844 1 1 290 PHE O O -18.216 -0.338 9.356 1.00 . A A . 290 PHE O 1 1
14 61845 1 1 291 GLY C C -16.815 -2.146 5.807 1.00 . A A . 291 GLY C 1 1
14 61846 1 1 291 GLY CA C -17.089 -2.055 7.305 1.00 . A A . 291 GLY CA 1 1
14 61847 1 1 291 GLY H H -19.108 -1.894 6.800 1.00 . A A . 291 GLY H 1 1
14 61848 1 1 291 GLY HA2 H -16.380 -1.370 7.771 1.00 . A A . 291 GLY HA2 1 1
14 61849 1 1 291 GLY HA3 H -17.018 -3.043 7.749 1.00 . A A . 291 GLY HA3 1 1
14 61850 1 1 291 GLY N N -18.442 -1.593 7.501 1.00 . A A . 291 GLY N 1 1
14 61851 1 1 291 GLY O O -17.499 -1.509 4.996 1.00 . A A . 291 GLY O 1 1
14 61852 1 1 292 VAL C C -15.147 -4.600 3.690 1.00 . A A . 292 VAL C 1 1
14 61853 1 1 292 VAL CA C -15.470 -3.144 4.009 1.00 . A A . 292 VAL CA 1 1
14 61854 1 1 292 VAL CB C -14.316 -2.200 3.587 1.00 . A A . 292 VAL CB 1 1
14 61855 1 1 292 VAL CG1 C -14.857 -0.822 3.223 1.00 . A A . 292 VAL CG1 1 1
14 61856 1 1 292 VAL CG2 C -13.226 -2.033 4.650 1.00 . A A . 292 VAL CG2 1 1
14 61857 1 1 292 VAL H H -15.297 -3.456 6.108 1.00 . A A . 292 VAL H 1 1
14 61858 1 1 292 VAL HA H -16.333 -2.897 3.393 1.00 . A A . 292 VAL HA 1 1
14 61859 1 1 292 VAL HB H -13.837 -2.590 2.690 1.00 . A A . 292 VAL HB 1 1
14 61860 1 1 292 VAL HG11 H -14.048 -0.206 2.844 1.00 . A A . 292 VAL HG11 1 1
14 61861 1 1 292 VAL HG12 H -15.617 -0.910 2.447 1.00 . A A . 292 VAL HG12 1 1
14 61862 1 1 292 VAL HG13 H -15.281 -0.344 4.104 1.00 . A A . 292 VAL HG13 1 1
14 61863 1 1 292 VAL HG21 H -12.908 -3.003 5.017 1.00 . A A . 292 VAL HG21 1 1
14 61864 1 1 292 VAL HG22 H -12.371 -1.512 4.218 1.00 . A A . 292 VAL HG22 1 1
14 61865 1 1 292 VAL HG23 H -13.610 -1.454 5.487 1.00 . A A . 292 VAL HG23 1 1
14 61866 1 1 292 VAL N N -15.833 -2.955 5.412 1.00 . A A . 292 VAL N 1 1
14 61867 1 1 292 VAL O O -15.080 -5.470 4.568 1.00 . A A . 292 VAL O 1 1
14 61868 1 1 293 HIS C C -13.554 -5.737 0.742 1.00 . A A . 293 HIS C 1 1
14 61869 1 1 293 HIS CA C -14.647 -6.090 1.742 1.00 . A A . 293 HIS CA 1 1
14 61870 1 1 293 HIS CB C -15.887 -6.673 1.039 1.00 . A A . 293 HIS CB 1 1
14 61871 1 1 293 HIS CD2 C -17.816 -8.297 1.581 1.00 . A A . 293 HIS CD2 1 1
14 61872 1 1 293 HIS CE1 C -17.599 -8.447 3.757 1.00 . A A . 293 HIS CE1 1 1
14 61873 1 1 293 HIS CG C -16.779 -7.485 1.957 1.00 . A A . 293 HIS CG 1 1
14 61874 1 1 293 HIS H H -15.058 -4.069 1.743 1.00 . A A . 293 HIS H 1 1
14 61875 1 1 293 HIS HA H -14.254 -6.789 2.473 1.00 . A A . 293 HIS HA 1 1
14 61876 1 1 293 HIS HB2 H -16.476 -5.860 0.621 1.00 . A A . 293 HIS HB2 1 1
14 61877 1 1 293 HIS HB3 H -15.565 -7.279 0.179 1.00 . A A . 293 HIS HB3 1 1
14 61878 1 1 293 HIS HD1 H -16.039 -7.028 3.905 1.00 . A A . 293 HIS HD1 1 1
14 61879 1 1 293 HIS HD2 H -18.159 -8.468 0.572 1.00 . A A . 293 HIS HD2 1 1
14 61880 1 1 293 HIS HE1 H -17.768 -8.718 4.790 1.00 . A A . 293 HIS HE1 1 1
14 61881 1 1 293 HIS N N -14.985 -4.844 2.396 1.00 . A A . 293 HIS N 1 1
14 61882 1 1 293 HIS ND1 N -16.681 -7.564 3.330 1.00 . A A . 293 HIS ND1 1 1
14 61883 1 1 293 HIS NE2 N -18.317 -8.918 2.728 1.00 . A A . 293 HIS NE2 1 1
14 61884 1 1 293 HIS O O -13.565 -4.623 0.206 1.00 . A A . 293 HIS O 1 1
14 61885 1 1 294 VAL C C -11.433 -7.609 -1.485 1.00 . A A . 294 VAL C 1 1
14 61886 1 1 294 VAL CA C -11.549 -6.443 -0.507 1.00 . A A . 294 VAL CA 1 1
14 61887 1 1 294 VAL CB C -10.242 -6.140 0.245 1.00 . A A . 294 VAL CB 1 1
14 61888 1 1 294 VAL CG1 C -10.218 -4.694 0.752 1.00 . A A . 294 VAL CG1 1 1
14 61889 1 1 294 VAL CG2 C -9.929 -7.116 1.383 1.00 . A A . 294 VAL CG2 1 1
14 61890 1 1 294 VAL H H -12.691 -7.566 0.910 1.00 . A A . 294 VAL H 1 1
14 61891 1 1 294 VAL HA H -11.732 -5.571 -1.138 1.00 . A A . 294 VAL HA 1 1
14 61892 1 1 294 VAL HB H -9.439 -6.220 -0.471 1.00 . A A . 294 VAL HB 1 1
14 61893 1 1 294 VAL HG11 H -11.035 -4.524 1.449 1.00 . A A . 294 VAL HG11 1 1
14 61894 1 1 294 VAL HG12 H -9.267 -4.487 1.244 1.00 . A A . 294 VAL HG12 1 1
14 61895 1 1 294 VAL HG13 H -10.324 -4.013 -0.093 1.00 . A A . 294 VAL HG13 1 1
14 61896 1 1 294 VAL HG21 H -8.953 -6.878 1.805 1.00 . A A . 294 VAL HG21 1 1
14 61897 1 1 294 VAL HG22 H -10.676 -7.058 2.174 1.00 . A A . 294 VAL HG22 1 1
14 61898 1 1 294 VAL HG23 H -9.896 -8.131 0.990 1.00 . A A . 294 VAL HG23 1 1
14 61899 1 1 294 VAL N N -12.649 -6.666 0.440 1.00 . A A . 294 VAL N 1 1
14 61900 1 1 294 VAL O O -11.515 -8.778 -1.098 1.00 . A A . 294 VAL O 1 1
14 61901 1 1 295 MET C C -9.741 -7.950 -4.578 1.00 . A A . 295 MET C 1 1
14 61902 1 1 295 MET CA C -11.060 -8.222 -3.861 1.00 . A A . 295 MET CA 1 1
14 61903 1 1 295 MET CB C -12.198 -8.048 -4.878 1.00 . A A . 295 MET CB 1 1
14 61904 1 1 295 MET CE C -15.275 -10.749 -4.086 1.00 . A A . 295 MET CE 1 1
14 61905 1 1 295 MET CG C -13.522 -8.659 -4.426 1.00 . A A . 295 MET CG 1 1
14 61906 1 1 295 MET H H -11.156 -6.293 -2.992 1.00 . A A . 295 MET H 1 1
14 61907 1 1 295 MET HA H -11.068 -9.240 -3.474 1.00 . A A . 295 MET HA 1 1
14 61908 1 1 295 MET HB2 H -12.328 -6.988 -5.085 1.00 . A A . 295 MET HB2 1 1
14 61909 1 1 295 MET HB3 H -11.918 -8.525 -5.818 1.00 . A A . 295 MET HB3 1 1
14 61910 1 1 295 MET HE1 H -15.446 -11.803 -3.864 1.00 . A A . 295 MET HE1 1 1
14 61911 1 1 295 MET HE2 H -15.562 -10.149 -3.224 1.00 . A A . 295 MET HE2 1 1
14 61912 1 1 295 MET HE3 H -15.888 -10.460 -4.939 1.00 . A A . 295 MET HE3 1 1
14 61913 1 1 295 MET HG2 H -13.756 -8.317 -3.417 1.00 . A A . 295 MET HG2 1 1
14 61914 1 1 295 MET HG3 H -14.306 -8.303 -5.095 1.00 . A A . 295 MET HG3 1 1
14 61915 1 1 295 MET N N -11.211 -7.280 -2.759 1.00 . A A . 295 MET N 1 1
14 61916 1 1 295 MET O O -9.306 -6.793 -4.642 1.00 . A A . 295 MET O 1 1
14 61917 1 1 295 MET SD S -13.525 -10.473 -4.469 1.00 . A A . 295 MET SD 1 1
14 61918 1 1 296 PRO C C -8.118 -8.203 -7.234 1.00 . A A . 296 PRO C 1 1
14 61919 1 1 296 PRO CA C -7.852 -8.810 -5.852 1.00 . A A . 296 PRO CA 1 1
14 61920 1 1 296 PRO CB C -7.264 -10.220 -5.967 1.00 . A A . 296 PRO CB 1 1
14 61921 1 1 296 PRO CD C -9.494 -10.389 -5.126 1.00 . A A . 296 PRO CD 1 1
14 61922 1 1 296 PRO CG C -8.503 -11.111 -6.039 1.00 . A A . 296 PRO CG 1 1
14 61923 1 1 296 PRO HA H -7.181 -8.162 -5.292 1.00 . A A . 296 PRO HA 1 1
14 61924 1 1 296 PRO HB2 H -6.629 -10.334 -6.846 1.00 . A A . 296 PRO HB2 1 1
14 61925 1 1 296 PRO HB3 H -6.703 -10.458 -5.062 1.00 . A A . 296 PRO HB3 1 1
14 61926 1 1 296 PRO HD2 H -10.510 -10.519 -5.499 1.00 . A A . 296 PRO HD2 1 1
14 61927 1 1 296 PRO HD3 H -9.409 -10.780 -4.111 1.00 . A A . 296 PRO HD3 1 1
14 61928 1 1 296 PRO HG2 H -8.888 -11.125 -7.060 1.00 . A A . 296 PRO HG2 1 1
14 61929 1 1 296 PRO HG3 H -8.296 -12.124 -5.690 1.00 . A A . 296 PRO HG3 1 1
14 61930 1 1 296 PRO N N -9.098 -8.986 -5.135 1.00 . A A . 296 PRO N 1 1
14 61931 1 1 296 PRO O O -9.201 -8.359 -7.813 1.00 . A A . 296 PRO O 1 1
14 61932 1 1 297 LEU C C -7.192 -7.989 -10.120 1.00 . A A . 297 LEU C 1 1
14 61933 1 1 297 LEU CA C -7.199 -6.877 -9.070 1.00 . A A . 297 LEU CA 1 1
14 61934 1 1 297 LEU CB C -5.990 -5.971 -9.366 1.00 . A A . 297 LEU CB 1 1
14 61935 1 1 297 LEU CD1 C -4.607 -5.201 -7.377 1.00 . A A . 297 LEU CD1 1 1
14 61936 1 1 297 LEU CD2 C -5.335 -3.562 -9.108 1.00 . A A . 297 LEU CD2 1 1
14 61937 1 1 297 LEU CG C -5.725 -4.838 -8.360 1.00 . A A . 297 LEU CG 1 1
14 61938 1 1 297 LEU H H -6.271 -7.406 -7.211 1.00 . A A . 297 LEU H 1 1
14 61939 1 1 297 LEU HA H -8.123 -6.306 -9.148 1.00 . A A . 297 LEU HA 1 1
14 61940 1 1 297 LEU HB2 H -5.093 -6.586 -9.454 1.00 . A A . 297 LEU HB2 1 1
14 61941 1 1 297 LEU HB3 H -6.165 -5.535 -10.350 1.00 . A A . 297 LEU HB3 1 1
14 61942 1 1 297 LEU HD11 H -4.386 -4.355 -6.730 1.00 . A A . 297 LEU HD11 1 1
14 61943 1 1 297 LEU HD12 H -3.698 -5.481 -7.911 1.00 . A A . 297 LEU HD12 1 1
14 61944 1 1 297 LEU HD13 H -4.912 -6.039 -6.752 1.00 . A A . 297 LEU HD13 1 1
14 61945 1 1 297 LEU HD21 H -5.215 -2.758 -8.390 1.00 . A A . 297 LEU HD21 1 1
14 61946 1 1 297 LEU HD22 H -6.126 -3.280 -9.803 1.00 . A A . 297 LEU HD22 1 1
14 61947 1 1 297 LEU HD23 H -4.403 -3.705 -9.657 1.00 . A A . 297 LEU HD23 1 1
14 61948 1 1 297 LEU HG H -6.631 -4.633 -7.793 1.00 . A A . 297 LEU HG 1 1
14 61949 1 1 297 LEU N N -7.123 -7.486 -7.749 1.00 . A A . 297 LEU N 1 1
14 61950 1 1 297 LEU O O -6.747 -9.114 -9.866 1.00 . A A . 297 LEU O 1 1
14 61951 1 1 298 THR C C -7.770 -7.790 -13.724 1.00 . A A . 298 THR C 1 1
14 61952 1 1 298 THR CA C -7.686 -8.633 -12.449 1.00 . A A . 298 THR CA 1 1
14 61953 1 1 298 THR CB C -8.874 -9.605 -12.327 1.00 . A A . 298 THR CB 1 1
14 61954 1 1 298 THR CG2 C -8.715 -10.814 -13.250 1.00 . A A . 298 THR CG2 1 1
14 61955 1 1 298 THR H H -8.025 -6.770 -11.524 1.00 . A A . 298 THR H 1 1
14 61956 1 1 298 THR HA H -6.751 -9.198 -12.455 1.00 . A A . 298 THR HA 1 1
14 61957 1 1 298 THR HB H -9.786 -9.074 -12.593 1.00 . A A . 298 THR HB 1 1
14 61958 1 1 298 THR HG1 H -8.165 -9.938 -10.544 1.00 . A A . 298 THR HG1 1 1
14 61959 1 1 298 THR HG21 H -9.523 -11.524 -13.073 1.00 . A A . 298 THR HG21 1 1
14 61960 1 1 298 THR HG22 H -7.764 -11.311 -13.055 1.00 . A A . 298 THR HG22 1 1
14 61961 1 1 298 THR HG23 H -8.761 -10.498 -14.292 1.00 . A A . 298 THR HG23 1 1
14 61962 1 1 298 THR N N -7.657 -7.697 -11.329 1.00 . A A . 298 THR N 1 1
14 61963 1 1 298 THR O O -8.401 -6.729 -13.710 1.00 . A A . 298 THR O 1 1
14 61964 1 1 298 THR OG1 O -9.010 -10.106 -11.006 1.00 . A A . 298 THR OG1 1 1
14 61965 1 1 299 ASN C C -7.748 -8.428 -17.160 1.00 . A A . 299 ASN C 1 1
14 61966 1 1 299 ASN CA C -7.148 -7.541 -16.096 1.00 . A A . 299 ASN CA 1 1
14 61967 1 1 299 ASN CB C -5.719 -7.129 -16.467 1.00 . A A . 299 ASN CB 1 1
14 61968 1 1 299 ASN CG C -5.737 -6.345 -17.766 1.00 . A A . 299 ASN CG 1 1
14 61969 1 1 299 ASN H H -6.654 -9.122 -14.799 1.00 . A A . 299 ASN H 1 1
14 61970 1 1 299 ASN HA H -7.757 -6.640 -16.030 1.00 . A A . 299 ASN HA 1 1
14 61971 1 1 299 ASN HB2 H -5.307 -6.497 -15.681 1.00 . A A . 299 ASN HB2 1 1
14 61972 1 1 299 ASN HB3 H -5.089 -8.014 -16.572 1.00 . A A . 299 ASN HB3 1 1
14 61973 1 1 299 ASN HD21 H -5.316 -7.978 -18.870 1.00 . A A . 299 ASN HD21 1 1
14 61974 1 1 299 ASN HD22 H -5.872 -6.573 -19.760 1.00 . A A . 299 ASN HD22 1 1
14 61975 1 1 299 ASN N N -7.157 -8.245 -14.819 1.00 . A A . 299 ASN N 1 1
14 61976 1 1 299 ASN ND2 N -5.510 -6.975 -18.904 1.00 . A A . 299 ASN ND2 1 1
14 61977 1 1 299 ASN O O -8.669 -7.968 -17.867 1.00 . A A . 299 ASN O 1 1
14 61978 1 1 299 ASN OD1 O -6.006 -5.146 -17.760 1.00 . A A . 299 ASN OD1 1 1
15 61979 1 1 1 ALA C C -32.176 -21.862 19.077 1.00 . A A . 1 ALA C 1 1
15 61980 1 1 1 ALA CA C -31.023 -21.484 18.162 1.00 . A A . 1 ALA CA 1 1
15 61981 1 1 1 ALA CB C -29.689 -22.001 18.719 1.00 . A A . 1 ALA CB 1 1
15 61982 1 1 1 ALA HA H -31.203 -22.014 17.240 1.00 . A A . 1 ALA HA 1 1
15 61983 1 1 1 ALA HB1 H -28.915 -21.927 17.961 1.00 . A A . 1 ALA HB1 1 1
15 61984 1 1 1 ALA HB2 H -29.395 -21.443 19.603 1.00 . A A . 1 ALA HB2 1 1
15 61985 1 1 1 ALA HB3 H -29.795 -23.053 18.987 1.00 . A A . 1 ALA HB3 1 1
15 61986 1 1 1 ALA N N -31.018 -20.045 17.850 1.00 . A A . 1 ALA N 1 1
15 61987 1 1 1 ALA O O -33.187 -22.379 18.608 1.00 . A A . 1 ALA O 1 1
15 61988 1 1 2 GLN C C -33.292 -20.775 22.342 1.00 . A A . 2 GLN C 1 1
15 61989 1 1 2 GLN CA C -33.007 -21.955 21.411 1.00 . A A . 2 GLN CA 1 1
15 61990 1 1 2 GLN CB C -32.505 -23.151 22.226 1.00 . A A . 2 GLN CB 1 1
15 61991 1 1 2 GLN CD C -31.606 -25.497 22.206 1.00 . A A . 2 GLN CD 1 1
15 61992 1 1 2 GLN CG C -32.234 -24.397 21.366 1.00 . A A . 2 GLN CG 1 1
15 61993 1 1 2 GLN H H -31.173 -21.212 20.693 1.00 . A A . 2 GLN H 1 1
15 61994 1 1 2 GLN HA H -33.939 -22.254 20.943 1.00 . A A . 2 GLN HA 1 1
15 61995 1 1 2 GLN HB2 H -31.595 -22.843 22.739 1.00 . A A . 2 GLN HB2 1 1
15 61996 1 1 2 GLN HB3 H -33.253 -23.406 22.979 1.00 . A A . 2 GLN HB3 1 1
15 61997 1 1 2 GLN HE21 H -29.735 -24.912 21.658 1.00 . A A . 2 GLN HE21 1 1
15 61998 1 1 2 GLN HE22 H -29.778 -26.079 22.921 1.00 . A A . 2 GLN HE22 1 1
15 61999 1 1 2 GLN HG2 H -33.170 -24.740 20.931 1.00 . A A . 2 GLN HG2 1 1
15 62000 1 1 2 GLN HG3 H -31.552 -24.163 20.550 1.00 . A A . 2 GLN HG3 1 1
15 62001 1 1 2 GLN N N -32.033 -21.635 20.381 1.00 . A A . 2 GLN N 1 1
15 62002 1 1 2 GLN NE2 N -30.290 -25.576 22.197 1.00 . A A . 2 GLN NE2 1 1
15 62003 1 1 2 GLN O O -32.502 -20.454 23.237 1.00 . A A . 2 GLN O 1 1
15 62004 1 1 2 GLN OE1 O -32.288 -26.261 22.892 1.00 . A A . 2 GLN OE1 1 1
15 62005 1 1 3 LYS C C -35.517 -19.653 24.074 1.00 . A A . 3 LYS C 1 1
15 62006 1 1 3 LYS CA C -34.786 -18.942 22.932 1.00 . A A . 3 LYS CA 1 1
15 62007 1 1 3 LYS CB C -35.681 -17.954 22.160 1.00 . A A . 3 LYS CB 1 1
15 62008 1 1 3 LYS CD C -34.475 -15.774 22.834 1.00 . A A . 3 LYS CD 1 1
15 62009 1 1 3 LYS CE C -34.127 -14.354 22.371 1.00 . A A . 3 LYS CE 1 1
15 62010 1 1 3 LYS CG C -34.951 -16.682 21.692 1.00 . A A . 3 LYS CG 1 1
15 62011 1 1 3 LYS H H -34.998 -20.357 21.337 1.00 . A A . 3 LYS H 1 1
15 62012 1 1 3 LYS HA H -33.893 -18.455 23.325 1.00 . A A . 3 LYS HA 1 1
15 62013 1 1 3 LYS HB2 H -36.108 -18.454 21.288 1.00 . A A . 3 LYS HB2 1 1
15 62014 1 1 3 LYS HB3 H -36.517 -17.654 22.784 1.00 . A A . 3 LYS HB3 1 1
15 62015 1 1 3 LYS HD2 H -35.262 -15.702 23.579 1.00 . A A . 3 LYS HD2 1 1
15 62016 1 1 3 LYS HD3 H -33.590 -16.207 23.300 1.00 . A A . 3 LYS HD3 1 1
15 62017 1 1 3 LYS HE2 H -33.469 -13.912 23.120 1.00 . A A . 3 LYS HE2 1 1
15 62018 1 1 3 LYS HE3 H -33.587 -14.389 21.424 1.00 . A A . 3 LYS HE3 1 1
15 62019 1 1 3 LYS HG2 H -34.108 -16.958 21.060 1.00 . A A . 3 LYS HG2 1 1
15 62020 1 1 3 LYS HG3 H -35.656 -16.110 21.101 1.00 . A A . 3 LYS HG3 1 1
15 62021 1 1 3 LYS HZ1 H -35.091 -12.512 22.130 1.00 . A A . 3 LYS HZ1 1 1
15 62022 1 1 3 LYS HZ2 H -35.859 -13.505 23.118 1.00 . A A . 3 LYS HZ2 1 1
15 62023 1 1 3 LYS HZ3 H -35.943 -13.766 21.500 1.00 . A A . 3 LYS HZ3 1 1
15 62024 1 1 3 LYS N N -34.376 -20.050 22.077 1.00 . A A . 3 LYS N 1 1
15 62025 1 1 3 LYS NZ N -35.326 -13.496 22.255 1.00 . A A . 3 LYS NZ 1 1
15 62026 1 1 3 LYS O O -36.361 -20.516 23.810 1.00 . A A . 3 LYS O 1 1
15 62027 1 1 4 VAL C C -36.417 -18.948 27.399 1.00 . A A . 4 VAL C 1 1
15 62028 1 1 4 VAL CA C -35.787 -19.989 26.495 1.00 . A A . 4 VAL CA 1 1
15 62029 1 1 4 VAL CB C -34.705 -20.774 27.259 1.00 . A A . 4 VAL CB 1 1
15 62030 1 1 4 VAL CG1 C -35.271 -21.592 28.424 1.00 . A A . 4 VAL CG1 1 1
15 62031 1 1 4 VAL CG2 C -33.894 -21.731 26.378 1.00 . A A . 4 VAL CG2 1 1
15 62032 1 1 4 VAL H H -34.515 -18.620 25.498 1.00 . A A . 4 VAL H 1 1
15 62033 1 1 4 VAL HA H -36.569 -20.682 26.185 1.00 . A A . 4 VAL HA 1 1
15 62034 1 1 4 VAL HB H -34.021 -20.045 27.672 1.00 . A A . 4 VAL HB 1 1
15 62035 1 1 4 VAL HG11 H -35.918 -22.376 28.040 1.00 . A A . 4 VAL HG11 1 1
15 62036 1 1 4 VAL HG12 H -34.450 -22.032 28.988 1.00 . A A . 4 VAL HG12 1 1
15 62037 1 1 4 VAL HG13 H -35.829 -20.951 29.106 1.00 . A A . 4 VAL HG13 1 1
15 62038 1 1 4 VAL HG21 H -33.255 -22.332 27.022 1.00 . A A . 4 VAL HG21 1 1
15 62039 1 1 4 VAL HG22 H -34.561 -22.379 25.810 1.00 . A A . 4 VAL HG22 1 1
15 62040 1 1 4 VAL HG23 H -33.260 -21.159 25.704 1.00 . A A . 4 VAL HG23 1 1
15 62041 1 1 4 VAL N N -35.197 -19.344 25.325 1.00 . A A . 4 VAL N 1 1
15 62042 1 1 4 VAL O O -35.720 -18.246 28.124 1.00 . A A . 4 VAL O 1 1
15 62043 1 1 5 GLU C C -38.253 -18.111 29.625 1.00 . A A . 5 GLU C 1 1
15 62044 1 1 5 GLU CA C -38.542 -17.953 28.140 1.00 . A A . 5 GLU CA 1 1
15 62045 1 1 5 GLU CB C -40.033 -18.209 27.872 1.00 . A A . 5 GLU CB 1 1
15 62046 1 1 5 GLU CD C -40.597 -15.789 27.260 1.00 . A A . 5 GLU CD 1 1
15 62047 1 1 5 GLU CG C -40.557 -17.251 26.803 1.00 . A A . 5 GLU CG 1 1
15 62048 1 1 5 GLU H H -38.199 -19.505 26.720 1.00 . A A . 5 GLU H 1 1
15 62049 1 1 5 GLU HA H -38.276 -16.936 27.847 1.00 . A A . 5 GLU HA 1 1
15 62050 1 1 5 GLU HB2 H -40.181 -19.238 27.538 1.00 . A A . 5 GLU HB2 1 1
15 62051 1 1 5 GLU HB3 H -40.616 -18.077 28.785 1.00 . A A . 5 GLU HB3 1 1
15 62052 1 1 5 GLU HG2 H -39.933 -17.352 25.916 1.00 . A A . 5 GLU HG2 1 1
15 62053 1 1 5 GLU HG3 H -41.567 -17.545 26.540 1.00 . A A . 5 GLU HG3 1 1
15 62054 1 1 5 GLU N N -37.741 -18.875 27.353 1.00 . A A . 5 GLU N 1 1
15 62055 1 1 5 GLU O O -38.053 -19.234 30.113 1.00 . A A . 5 GLU O 1 1
15 62056 1 1 5 GLU OE1 O -40.860 -15.531 28.455 1.00 . A A . 5 GLU OE1 1 1
15 62057 1 1 5 GLU OE2 O -40.423 -14.895 26.395 1.00 . A A . 5 GLU OE2 1 1
15 62058 1 1 6 ALA C C -39.196 -17.478 32.525 1.00 . A A . 6 ALA C 1 1
15 62059 1 1 6 ALA CA C -38.017 -16.875 31.751 1.00 . A A . 6 ALA CA 1 1
15 62060 1 1 6 ALA CB C -37.798 -15.403 32.125 1.00 . A A . 6 ALA CB 1 1
15 62061 1 1 6 ALA H H -38.435 -16.111 29.817 1.00 . A A . 6 ALA H 1 1
15 62062 1 1 6 ALA HA H -37.114 -17.432 31.974 1.00 . A A . 6 ALA HA 1 1
15 62063 1 1 6 ALA HB1 H -37.617 -15.309 33.192 1.00 . A A . 6 ALA HB1 1 1
15 62064 1 1 6 ALA HB2 H -36.948 -14.991 31.580 1.00 . A A . 6 ALA HB2 1 1
15 62065 1 1 6 ALA HB3 H -38.686 -14.828 31.882 1.00 . A A . 6 ALA HB3 1 1
15 62066 1 1 6 ALA N N -38.254 -16.973 30.322 1.00 . A A . 6 ALA N 1 1
15 62067 1 1 6 ALA O O -40.169 -17.956 31.929 1.00 . A A . 6 ALA O 1 1
15 62068 1 1 7 GLY C C -40.305 -17.007 35.910 1.00 . A A . 7 GLY C 1 1
15 62069 1 1 7 GLY CA C -40.162 -17.972 34.738 1.00 . A A . 7 GLY CA 1 1
15 62070 1 1 7 GLY H H -38.321 -17.061 34.320 1.00 . A A . 7 GLY H 1 1
15 62071 1 1 7 GLY HA2 H -41.109 -18.048 34.202 1.00 . A A . 7 GLY HA2 1 1
15 62072 1 1 7 GLY HA3 H -39.884 -18.958 35.107 1.00 . A A . 7 GLY HA3 1 1
15 62073 1 1 7 GLY N N -39.124 -17.462 33.856 1.00 . A A . 7 GLY N 1 1
15 62074 1 1 7 GLY O O -39.298 -16.466 36.383 1.00 . A A . 7 GLY O 1 1
15 62075 1 1 8 GLY C C -43.267 -15.326 37.186 1.00 . A A . 8 GLY C 1 1
15 62076 1 1 8 GLY CA C -41.902 -15.939 37.482 1.00 . A A . 8 GLY CA 1 1
15 62077 1 1 8 GLY H H -42.319 -17.292 35.939 1.00 . A A . 8 GLY H 1 1
15 62078 1 1 8 GLY HA2 H -41.968 -16.515 38.403 1.00 . A A . 8 GLY HA2 1 1
15 62079 1 1 8 GLY HA3 H -41.152 -15.162 37.605 1.00 . A A . 8 GLY HA3 1 1
15 62080 1 1 8 GLY N N -41.536 -16.818 36.383 1.00 . A A . 8 GLY N 1 1
15 62081 1 1 8 GLY O O -44.179 -16.036 36.755 1.00 . A A . 8 GLY O 1 1
15 62082 1 1 9 GLY C C -44.617 -12.482 35.866 1.00 . A A . 9 GLY C 1 1
15 62083 1 1 9 GLY CA C -44.672 -13.304 37.140 1.00 . A A . 9 GLY CA 1 1
15 62084 1 1 9 GLY H H -42.632 -13.490 37.743 1.00 . A A . 9 GLY H 1 1
15 62085 1 1 9 GLY HA2 H -45.495 -14.006 37.046 1.00 . A A . 9 GLY HA2 1 1
15 62086 1 1 9 GLY HA3 H -44.888 -12.666 37.990 1.00 . A A . 9 GLY HA3 1 1
15 62087 1 1 9 GLY N N -43.420 -14.018 37.380 1.00 . A A . 9 GLY N 1 1
15 62088 1 1 9 GLY O O -43.932 -12.860 34.907 1.00 . A A . 9 GLY O 1 1
15 62089 1 1 10 ALA C C -45.448 -8.970 35.149 1.00 . A A . 10 ALA C 1 1
15 62090 1 1 10 ALA CA C -45.399 -10.444 34.704 1.00 . A A . 10 ALA CA 1 1
15 62091 1 1 10 ALA CB C -46.610 -10.809 33.835 1.00 . A A . 10 ALA CB 1 1
15 62092 1 1 10 ALA H H -45.875 -11.120 36.663 1.00 . A A . 10 ALA H 1 1
15 62093 1 1 10 ALA HA H -44.504 -10.576 34.099 1.00 . A A . 10 ALA HA 1 1
15 62094 1 1 10 ALA HB1 H -47.535 -10.654 34.394 1.00 . A A . 10 ALA HB1 1 1
15 62095 1 1 10 ALA HB2 H -46.622 -10.186 32.941 1.00 . A A . 10 ALA HB2 1 1
15 62096 1 1 10 ALA HB3 H -46.546 -11.854 33.527 1.00 . A A . 10 ALA HB3 1 1
15 62097 1 1 10 ALA N N -45.338 -11.362 35.841 1.00 . A A . 10 ALA N 1 1
15 62098 1 1 10 ALA O O -45.617 -8.081 34.314 1.00 . A A . 10 ALA O 1 1
15 62099 1 1 11 GLY C C -44.306 -6.312 36.480 1.00 . A A . 11 GLY C 1 1
15 62100 1 1 11 GLY CA C -45.311 -7.344 37.020 1.00 . A A . 11 GLY CA 1 1
15 62101 1 1 11 GLY H H -45.122 -9.441 37.107 1.00 . A A . 11 GLY H 1 1
15 62102 1 1 11 GLY HA2 H -46.314 -6.949 36.855 1.00 . A A . 11 GLY HA2 1 1
15 62103 1 1 11 GLY HA3 H -45.181 -7.448 38.103 1.00 . A A . 11 GLY HA3 1 1
15 62104 1 1 11 GLY N N -45.261 -8.686 36.444 1.00 . A A . 11 GLY N 1 1
15 62105 1 1 11 GLY O O -44.466 -5.128 36.786 1.00 . A A . 11 GLY O 1 1
15 62106 1 1 12 GLY C C -42.355 -5.603 33.645 1.00 . A A . 12 GLY C 1 1
15 62107 1 1 12 GLY CA C -42.286 -5.768 35.158 1.00 . A A . 12 GLY CA 1 1
15 62108 1 1 12 GLY H H -43.204 -7.672 35.470 1.00 . A A . 12 GLY H 1 1
15 62109 1 1 12 GLY HA2 H -42.392 -4.795 35.628 1.00 . A A . 12 GLY HA2 1 1
15 62110 1 1 12 GLY HA3 H -41.295 -6.148 35.393 1.00 . A A . 12 GLY HA3 1 1
15 62111 1 1 12 GLY N N -43.287 -6.695 35.698 1.00 . A A . 12 GLY N 1 1
15 62112 1 1 12 GLY O O -42.984 -6.417 32.967 1.00 . A A . 12 GLY O 1 1
15 62113 1 1 13 ALA C C -40.641 -5.347 31.011 1.00 . A A . 13 ALA C 1 1
15 62114 1 1 13 ALA CA C -41.582 -4.336 31.672 1.00 . A A . 13 ALA CA 1 1
15 62115 1 1 13 ALA CB C -41.045 -2.919 31.471 1.00 . A A . 13 ALA CB 1 1
15 62116 1 1 13 ALA H H -41.125 -3.971 33.694 1.00 . A A . 13 ALA H 1 1
15 62117 1 1 13 ALA HA H -42.581 -4.408 31.244 1.00 . A A . 13 ALA HA 1 1
15 62118 1 1 13 ALA HB1 H -41.084 -2.671 30.417 1.00 . A A . 13 ALA HB1 1 1
15 62119 1 1 13 ALA HB2 H -41.649 -2.200 32.020 1.00 . A A . 13 ALA HB2 1 1
15 62120 1 1 13 ALA HB3 H -40.009 -2.855 31.804 1.00 . A A . 13 ALA HB3 1 1
15 62121 1 1 13 ALA N N -41.632 -4.618 33.105 1.00 . A A . 13 ALA N 1 1
15 62122 1 1 13 ALA O O -39.733 -5.846 31.674 1.00 . A A . 13 ALA O 1 1
15 62123 1 1 14 SER C C -38.554 -6.225 28.912 1.00 . A A . 14 SER C 1 1
15 62124 1 1 14 SER CA C -40.024 -6.651 29.014 1.00 . A A . 14 SER CA 1 1
15 62125 1 1 14 SER CB C -40.629 -6.981 27.634 1.00 . A A . 14 SER CB 1 1
15 62126 1 1 14 SER H H -41.598 -5.241 29.216 1.00 . A A . 14 SER H 1 1
15 62127 1 1 14 SER HA H -40.042 -7.581 29.585 1.00 . A A . 14 SER HA 1 1
15 62128 1 1 14 SER HB2 H -39.833 -7.137 26.906 1.00 . A A . 14 SER HB2 1 1
15 62129 1 1 14 SER HB3 H -41.180 -7.913 27.722 1.00 . A A . 14 SER HB3 1 1
15 62130 1 1 14 SER HG H -41.016 -5.228 26.845 1.00 . A A . 14 SER HG 1 1
15 62131 1 1 14 SER N N -40.845 -5.680 29.736 1.00 . A A . 14 SER N 1 1
15 62132 1 1 14 SER O O -38.202 -5.412 28.053 1.00 . A A . 14 SER O 1 1
15 62133 1 1 14 SER OG O -41.536 -6.008 27.142 1.00 . A A . 14 SER OG 1 1
15 62134 1 1 15 TRP C C -35.579 -7.649 29.187 1.00 . A A . 15 TRP C 1 1
15 62135 1 1 15 TRP CA C -36.255 -6.413 29.774 1.00 . A A . 15 TRP CA 1 1
15 62136 1 1 15 TRP CB C -35.757 -6.022 31.168 1.00 . A A . 15 TRP CB 1 1
15 62137 1 1 15 TRP CD1 C -37.194 -4.433 32.514 1.00 . A A . 15 TRP CD1 1 1
15 62138 1 1 15 TRP CD2 C -35.643 -3.357 31.303 1.00 . A A . 15 TRP CD2 1 1
15 62139 1 1 15 TRP CE2 C -36.391 -2.361 32.000 1.00 . A A . 15 TRP CE2 1 1
15 62140 1 1 15 TRP CE3 C -34.585 -2.905 30.485 1.00 . A A . 15 TRP CE3 1 1
15 62141 1 1 15 TRP CG C -36.191 -4.669 31.641 1.00 . A A . 15 TRP CG 1 1
15 62142 1 1 15 TRP CH2 C -35.030 -0.578 31.087 1.00 . A A . 15 TRP CH2 1 1
15 62143 1 1 15 TRP CZ2 C -36.105 -0.993 31.889 1.00 . A A . 15 TRP CZ2 1 1
15 62144 1 1 15 TRP CZ3 C -34.274 -1.534 30.388 1.00 . A A . 15 TRP CZ3 1 1
15 62145 1 1 15 TRP H H -37.978 -7.401 30.504 1.00 . A A . 15 TRP H 1 1
15 62146 1 1 15 TRP HA H -36.054 -5.574 29.107 1.00 . A A . 15 TRP HA 1 1
15 62147 1 1 15 TRP HB2 H -36.089 -6.776 31.877 1.00 . A A . 15 TRP HB2 1 1
15 62148 1 1 15 TRP HB3 H -34.668 -6.025 31.162 1.00 . A A . 15 TRP HB3 1 1
15 62149 1 1 15 TRP HD1 H -37.800 -5.205 32.969 1.00 . A A . 15 TRP HD1 1 1
15 62150 1 1 15 TRP HE1 H -38.045 -2.672 33.316 1.00 . A A . 15 TRP HE1 1 1
15 62151 1 1 15 TRP HE3 H -33.977 -3.622 29.954 1.00 . A A . 15 TRP HE3 1 1
15 62152 1 1 15 TRP HH2 H -34.778 0.473 31.018 1.00 . A A . 15 TRP HH2 1 1
15 62153 1 1 15 TRP HZ2 H -36.691 -0.265 32.427 1.00 . A A . 15 TRP HZ2 1 1
15 62154 1 1 15 TRP HZ3 H -33.433 -1.209 29.791 1.00 . A A . 15 TRP HZ3 1 1
15 62155 1 1 15 TRP N N -37.682 -6.722 29.796 1.00 . A A . 15 TRP N 1 1
15 62156 1 1 15 TRP NE1 N -37.334 -3.074 32.710 1.00 . A A . 15 TRP NE1 1 1
15 62157 1 1 15 TRP O O -34.693 -8.254 29.792 1.00 . A A . 15 TRP O 1 1
15 62158 1 1 16 ASP C C -34.765 -8.800 26.008 1.00 . A A . 16 ASP C 1 1
15 62159 1 1 16 ASP CA C -35.545 -9.206 27.255 1.00 . A A . 16 ASP CA 1 1
15 62160 1 1 16 ASP CB C -36.705 -10.167 26.937 1.00 . A A . 16 ASP CB 1 1
15 62161 1 1 16 ASP CG C -37.486 -9.813 25.671 1.00 . A A . 16 ASP CG 1 1
15 62162 1 1 16 ASP H H -36.765 -7.509 27.551 1.00 . A A . 16 ASP H 1 1
15 62163 1 1 16 ASP HA H -34.836 -9.714 27.897 1.00 . A A . 16 ASP HA 1 1
15 62164 1 1 16 ASP HB2 H -36.293 -11.160 26.787 1.00 . A A . 16 ASP HB2 1 1
15 62165 1 1 16 ASP HB3 H -37.385 -10.222 27.789 1.00 . A A . 16 ASP HB3 1 1
15 62166 1 1 16 ASP N N -36.032 -8.046 27.997 1.00 . A A . 16 ASP N 1 1
15 62167 1 1 16 ASP O O -34.600 -9.588 25.076 1.00 . A A . 16 ASP O 1 1
15 62168 1 1 16 ASP OD1 O -38.275 -8.842 25.701 1.00 . A A . 16 ASP OD1 1 1
15 62169 1 1 16 ASP OD2 O -37.411 -10.589 24.688 1.00 . A A . 16 ASP OD2 1 1
15 62170 1 1 17 ASP C C -32.636 -5.883 25.350 1.00 . A A . 17 ASP C 1 1
15 62171 1 1 17 ASP CA C -33.571 -6.986 24.866 1.00 . A A . 17 ASP CA 1 1
15 62172 1 1 17 ASP CB C -34.548 -6.440 23.816 1.00 . A A . 17 ASP CB 1 1
15 62173 1 1 17 ASP CG C -33.832 -5.965 22.557 1.00 . A A . 17 ASP CG 1 1
15 62174 1 1 17 ASP H H -34.488 -6.989 26.800 1.00 . A A . 17 ASP H 1 1
15 62175 1 1 17 ASP HA H -32.988 -7.782 24.406 1.00 . A A . 17 ASP HA 1 1
15 62176 1 1 17 ASP HB2 H -35.252 -7.223 23.529 1.00 . A A . 17 ASP HB2 1 1
15 62177 1 1 17 ASP HB3 H -35.116 -5.609 24.236 1.00 . A A . 17 ASP HB3 1 1
15 62178 1 1 17 ASP N N -34.317 -7.549 25.979 1.00 . A A . 17 ASP N 1 1
15 62179 1 1 17 ASP O O -33.099 -4.912 25.958 1.00 . A A . 17 ASP O 1 1
15 62180 1 1 17 ASP OD1 O -32.799 -6.572 22.169 1.00 . A A . 17 ASP OD1 1 1
15 62181 1 1 17 ASP OD2 O -34.344 -5.039 21.896 1.00 . A A . 17 ASP OD2 1 1
15 62182 1 1 18 GLY C C -30.220 -4.741 26.984 1.00 . A A . 18 GLY C 1 1
15 62183 1 1 18 GLY CA C -30.265 -5.138 25.507 1.00 . A A . 18 GLY CA 1 1
15 62184 1 1 18 GLY H H -31.053 -6.897 24.626 1.00 . A A . 18 GLY H 1 1
15 62185 1 1 18 GLY HA2 H -29.306 -5.582 25.243 1.00 . A A . 18 GLY HA2 1 1
15 62186 1 1 18 GLY HA3 H -30.391 -4.231 24.914 1.00 . A A . 18 GLY HA3 1 1
15 62187 1 1 18 GLY N N -31.329 -6.068 25.142 1.00 . A A . 18 GLY N 1 1
15 62188 1 1 18 GLY O O -29.715 -3.663 27.293 1.00 . A A . 18 GLY O 1 1
15 62189 1 1 19 VAL C C -29.362 -4.894 29.929 1.00 . A A . 19 VAL C 1 1
15 62190 1 1 19 VAL CA C -30.733 -5.280 29.342 1.00 . A A . 19 VAL CA 1 1
15 62191 1 1 19 VAL CB C -31.449 -6.427 30.089 1.00 . A A . 19 VAL CB 1 1
15 62192 1 1 19 VAL CG1 C -30.697 -7.765 30.028 1.00 . A A . 19 VAL CG1 1 1
15 62193 1 1 19 VAL CG2 C -31.760 -6.059 31.547 1.00 . A A . 19 VAL CG2 1 1
15 62194 1 1 19 VAL H H -31.115 -6.445 27.597 1.00 . A A . 19 VAL H 1 1
15 62195 1 1 19 VAL HA H -31.364 -4.399 29.459 1.00 . A A . 19 VAL HA 1 1
15 62196 1 1 19 VAL HB H -32.409 -6.578 29.595 1.00 . A A . 19 VAL HB 1 1
15 62197 1 1 19 VAL HG11 H -31.305 -8.547 30.483 1.00 . A A . 19 VAL HG11 1 1
15 62198 1 1 19 VAL HG12 H -30.511 -8.047 28.992 1.00 . A A . 19 VAL HG12 1 1
15 62199 1 1 19 VAL HG13 H -29.744 -7.698 30.553 1.00 . A A . 19 VAL HG13 1 1
15 62200 1 1 19 VAL HG21 H -32.340 -6.848 32.019 1.00 . A A . 19 VAL HG21 1 1
15 62201 1 1 19 VAL HG22 H -30.842 -5.907 32.111 1.00 . A A . 19 VAL HG22 1 1
15 62202 1 1 19 VAL HG23 H -32.340 -5.136 31.580 1.00 . A A . 19 VAL HG23 1 1
15 62203 1 1 19 VAL N N -30.706 -5.577 27.907 1.00 . A A . 19 VAL N 1 1
15 62204 1 1 19 VAL O O -29.311 -4.028 30.804 1.00 . A A . 19 VAL O 1 1
15 62205 1 1 20 HIS C C -25.895 -5.435 28.830 1.00 . A A . 20 HIS C 1 1
15 62206 1 1 20 HIS CA C -26.908 -5.228 29.957 1.00 . A A . 20 HIS CA 1 1
15 62207 1 1 20 HIS CB C -26.563 -6.115 31.166 1.00 . A A . 20 HIS CB 1 1
15 62208 1 1 20 HIS CD2 C -26.704 -4.721 33.320 1.00 . A A . 20 HIS CD2 1 1
15 62209 1 1 20 HIS CE1 C -28.448 -5.661 34.270 1.00 . A A . 20 HIS CE1 1 1
15 62210 1 1 20 HIS CG C -27.188 -5.679 32.471 1.00 . A A . 20 HIS CG 1 1
15 62211 1 1 20 HIS H H -28.334 -6.210 28.759 1.00 . A A . 20 HIS H 1 1
15 62212 1 1 20 HIS HA H -26.841 -4.191 30.270 1.00 . A A . 20 HIS HA 1 1
15 62213 1 1 20 HIS HB2 H -26.858 -7.143 30.959 1.00 . A A . 20 HIS HB2 1 1
15 62214 1 1 20 HIS HB3 H -25.482 -6.109 31.306 1.00 . A A . 20 HIS HB3 1 1
15 62215 1 1 20 HIS HD1 H -28.852 -6.990 32.687 1.00 . A A . 20 HIS HD1 1 1
15 62216 1 1 20 HIS HD2 H -25.828 -4.115 33.137 1.00 . A A . 20 HIS HD2 1 1
15 62217 1 1 20 HIS HE1 H -29.243 -5.912 34.964 1.00 . A A . 20 HIS HE1 1 1
15 62218 1 1 20 HIS N N -28.261 -5.510 29.483 1.00 . A A . 20 HIS N 1 1
15 62219 1 1 20 HIS ND1 N -28.278 -6.254 33.078 1.00 . A A . 20 HIS ND1 1 1
15 62220 1 1 20 HIS NE2 N -27.503 -4.720 34.474 1.00 . A A . 20 HIS NE2 1 1
15 62221 1 1 20 HIS O O -26.177 -6.122 27.845 1.00 . A A . 20 HIS O 1 1
15 62222 1 1 21 ASP C C -22.434 -5.825 28.657 1.00 . A A . 21 ASP C 1 1
15 62223 1 1 21 ASP CA C -23.542 -4.910 28.121 1.00 . A A . 21 ASP CA 1 1
15 62224 1 1 21 ASP CB C -22.983 -3.485 27.959 1.00 . A A . 21 ASP CB 1 1
15 62225 1 1 21 ASP CG C -22.355 -2.916 29.243 1.00 . A A . 21 ASP CG 1 1
15 62226 1 1 21 ASP H H -24.534 -4.315 29.846 1.00 . A A . 21 ASP H 1 1
15 62227 1 1 21 ASP HA H -23.854 -5.272 27.141 1.00 . A A . 21 ASP HA 1 1
15 62228 1 1 21 ASP HB2 H -22.226 -3.504 27.172 1.00 . A A . 21 ASP HB2 1 1
15 62229 1 1 21 ASP HB3 H -23.782 -2.823 27.628 1.00 . A A . 21 ASP HB3 1 1
15 62230 1 1 21 ASP N N -24.698 -4.876 29.015 1.00 . A A . 21 ASP N 1 1
15 62231 1 1 21 ASP O O -21.777 -6.523 27.879 1.00 . A A . 21 ASP O 1 1
15 62232 1 1 21 ASP OD1 O -22.892 -3.173 30.344 1.00 . A A . 21 ASP OD1 1 1
15 62233 1 1 21 ASP OD2 O -21.340 -2.186 29.141 1.00 . A A . 21 ASP OD2 1 1
15 62234 1 1 22 GLY C C -21.455 -6.754 32.109 1.00 . A A . 22 GLY C 1 1
15 62235 1 1 22 GLY CA C -21.244 -6.721 30.609 1.00 . A A . 22 GLY CA 1 1
15 62236 1 1 22 GLY H H -22.813 -5.295 30.568 1.00 . A A . 22 GLY H 1 1
15 62237 1 1 22 GLY HA2 H -21.278 -7.735 30.211 1.00 . A A . 22 GLY HA2 1 1
15 62238 1 1 22 GLY HA3 H -20.262 -6.289 30.410 1.00 . A A . 22 GLY HA3 1 1
15 62239 1 1 22 GLY N N -22.258 -5.902 29.975 1.00 . A A . 22 GLY N 1 1
15 62240 1 1 22 GLY O O -20.865 -5.949 32.827 1.00 . A A . 22 GLY O 1 1
15 62241 1 1 23 VAL C C -21.298 -8.190 34.735 1.00 . A A . 23 VAL C 1 1
15 62242 1 1 23 VAL CA C -22.584 -7.738 34.035 1.00 . A A . 23 VAL CA 1 1
15 62243 1 1 23 VAL CB C -23.804 -8.625 34.338 1.00 . A A . 23 VAL CB 1 1
15 62244 1 1 23 VAL CG1 C -25.037 -8.031 33.652 1.00 . A A . 23 VAL CG1 1 1
15 62245 1 1 23 VAL CG2 C -23.642 -10.094 33.928 1.00 . A A . 23 VAL CG2 1 1
15 62246 1 1 23 VAL H H -22.798 -8.278 31.963 1.00 . A A . 23 VAL H 1 1
15 62247 1 1 23 VAL HA H -22.808 -6.733 34.398 1.00 . A A . 23 VAL HA 1 1
15 62248 1 1 23 VAL HB H -23.980 -8.594 35.414 1.00 . A A . 23 VAL HB 1 1
15 62249 1 1 23 VAL HG11 H -24.993 -8.182 32.574 1.00 . A A . 23 VAL HG11 1 1
15 62250 1 1 23 VAL HG12 H -25.923 -8.519 34.042 1.00 . A A . 23 VAL HG12 1 1
15 62251 1 1 23 VAL HG13 H -25.104 -6.968 33.877 1.00 . A A . 23 VAL HG13 1 1
15 62252 1 1 23 VAL HG21 H -23.196 -10.176 32.937 1.00 . A A . 23 VAL HG21 1 1
15 62253 1 1 23 VAL HG22 H -23.004 -10.599 34.651 1.00 . A A . 23 VAL HG22 1 1
15 62254 1 1 23 VAL HG23 H -24.608 -10.595 33.931 1.00 . A A . 23 VAL HG23 1 1
15 62255 1 1 23 VAL N N -22.337 -7.631 32.596 1.00 . A A . 23 VAL N 1 1
15 62256 1 1 23 VAL O O -20.430 -8.812 34.109 1.00 . A A . 23 VAL O 1 1
15 62257 1 1 24 ARG C C -20.251 -8.892 38.192 1.00 . A A . 24 ARG C 1 1
15 62258 1 1 24 ARG CA C -19.998 -8.267 36.828 1.00 . A A . 24 ARG CA 1 1
15 62259 1 1 24 ARG CB C -19.227 -6.948 37.032 1.00 . A A . 24 ARG CB 1 1
15 62260 1 1 24 ARG CD C -16.923 -7.388 36.172 1.00 . A A . 24 ARG CD 1 1
15 62261 1 1 24 ARG CG C -18.239 -6.660 35.903 1.00 . A A . 24 ARG CG 1 1
15 62262 1 1 24 ARG CZ C -15.290 -7.196 38.068 1.00 . A A . 24 ARG CZ 1 1
15 62263 1 1 24 ARG H H -21.942 -7.419 36.480 1.00 . A A . 24 ARG H 1 1
15 62264 1 1 24 ARG HA H -19.375 -8.981 36.282 1.00 . A A . 24 ARG HA 1 1
15 62265 1 1 24 ARG HB2 H -19.931 -6.120 37.074 1.00 . A A . 24 ARG HB2 1 1
15 62266 1 1 24 ARG HB3 H -18.691 -6.965 37.982 1.00 . A A . 24 ARG HB3 1 1
15 62267 1 1 24 ARG HD2 H -17.159 -8.393 36.522 1.00 . A A . 24 ARG HD2 1 1
15 62268 1 1 24 ARG HD3 H -16.340 -7.453 35.254 1.00 . A A . 24 ARG HD3 1 1
15 62269 1 1 24 ARG HE H -16.182 -5.648 37.162 1.00 . A A . 24 ARG HE 1 1
15 62270 1 1 24 ARG HG2 H -18.654 -6.980 34.948 1.00 . A A . 24 ARG HG2 1 1
15 62271 1 1 24 ARG HG3 H -18.060 -5.586 35.854 1.00 . A A . 24 ARG HG3 1 1
15 62272 1 1 24 ARG HH11 H -15.364 -9.107 37.340 1.00 . A A . 24 ARG HH11 1 1
15 62273 1 1 24 ARG HH12 H -14.221 -8.854 38.601 1.00 . A A . 24 ARG HH12 1 1
15 62274 1 1 24 ARG HH21 H -14.924 -5.381 38.845 1.00 . A A . 24 ARG HH21 1 1
15 62275 1 1 24 ARG HH22 H -13.955 -6.671 39.548 1.00 . A A . 24 ARG HH22 1 1
15 62276 1 1 24 ARG N N -21.190 -7.928 36.042 1.00 . A A . 24 ARG N 1 1
15 62277 1 1 24 ARG NE N -16.141 -6.670 37.188 1.00 . A A . 24 ARG NE 1 1
15 62278 1 1 24 ARG NH1 N -15.010 -8.492 38.071 1.00 . A A . 24 ARG NH1 1 1
15 62279 1 1 24 ARG NH2 N -14.731 -6.381 38.953 1.00 . A A . 24 ARG NH2 1 1
15 62280 1 1 24 ARG O O -19.438 -9.683 38.660 1.00 . A A . 24 ARG O 1 1
15 62281 1 1 25 LYS C C -23.186 -8.904 40.297 1.00 . A A . 25 LYS C 1 1
15 62282 1 1 25 LYS CA C -21.680 -8.937 40.206 1.00 . A A . 25 LYS CA 1 1
15 62283 1 1 25 LYS CB C -21.143 -7.999 41.305 1.00 . A A . 25 LYS CB 1 1
15 62284 1 1 25 LYS CD C -19.134 -6.861 42.359 1.00 . A A . 25 LYS CD 1 1
15 62285 1 1 25 LYS CE C -17.964 -6.020 41.847 1.00 . A A . 25 LYS CE 1 1
15 62286 1 1 25 LYS CG C -19.634 -7.774 41.235 1.00 . A A . 25 LYS CG 1 1
15 62287 1 1 25 LYS H H -21.954 -7.826 38.456 1.00 . A A . 25 LYS H 1 1
15 62288 1 1 25 LYS HA H -21.307 -9.953 40.357 1.00 . A A . 25 LYS HA 1 1
15 62289 1 1 25 LYS HB2 H -21.642 -7.036 41.211 1.00 . A A . 25 LYS HB2 1 1
15 62290 1 1 25 LYS HB3 H -21.399 -8.400 42.287 1.00 . A A . 25 LYS HB3 1 1
15 62291 1 1 25 LYS HD2 H -19.926 -6.175 42.658 1.00 . A A . 25 LYS HD2 1 1
15 62292 1 1 25 LYS HD3 H -18.845 -7.451 43.230 1.00 . A A . 25 LYS HD3 1 1
15 62293 1 1 25 LYS HE2 H -18.249 -5.543 40.909 1.00 . A A . 25 LYS HE2 1 1
15 62294 1 1 25 LYS HE3 H -17.762 -5.223 42.562 1.00 . A A . 25 LYS HE3 1 1
15 62295 1 1 25 LYS HG2 H -19.138 -8.739 41.286 1.00 . A A . 25 LYS HG2 1 1
15 62296 1 1 25 LYS HG3 H -19.400 -7.307 40.281 1.00 . A A . 25 LYS HG3 1 1
15 62297 1 1 25 LYS HZ1 H -16.357 -7.092 42.543 1.00 . A A . 25 LYS HZ1 1 1
15 62298 1 1 25 LYS HZ2 H -16.051 -6.239 41.144 1.00 . A A . 25 LYS HZ2 1 1
15 62299 1 1 25 LYS HZ3 H -16.900 -7.690 41.172 1.00 . A A . 25 LYS HZ3 1 1
15 62300 1 1 25 LYS N N -21.306 -8.466 38.878 1.00 . A A . 25 LYS N 1 1
15 62301 1 1 25 LYS NZ N -16.729 -6.799 41.643 1.00 . A A . 25 LYS NZ 1 1
15 62302 1 1 25 LYS O O -23.804 -8.059 39.636 1.00 . A A . 25 LYS O 1 1
15 62303 1 1 26 VAL C C -25.413 -9.793 42.941 1.00 . A A . 26 VAL C 1 1
15 62304 1 1 26 VAL CA C -25.186 -9.767 41.427 1.00 . A A . 26 VAL CA 1 1
15 62305 1 1 26 VAL CB C -25.791 -10.980 40.674 1.00 . A A . 26 VAL CB 1 1
15 62306 1 1 26 VAL CG1 C -27.302 -11.111 40.915 1.00 . A A . 26 VAL CG1 1 1
15 62307 1 1 26 VAL CG2 C -25.614 -10.892 39.147 1.00 . A A . 26 VAL CG2 1 1
15 62308 1 1 26 VAL H H -23.168 -10.360 41.689 1.00 . A A . 26 VAL H 1 1
15 62309 1 1 26 VAL HA H -25.655 -8.869 41.032 1.00 . A A . 26 VAL HA 1 1
15 62310 1 1 26 VAL HB H -25.302 -11.890 41.021 1.00 . A A . 26 VAL HB 1 1
15 62311 1 1 26 VAL HG11 H -27.497 -11.234 41.976 1.00 . A A . 26 VAL HG11 1 1
15 62312 1 1 26 VAL HG12 H -27.831 -10.230 40.553 1.00 . A A . 26 VAL HG12 1 1
15 62313 1 1 26 VAL HG13 H -27.678 -11.997 40.403 1.00 . A A . 26 VAL HG13 1 1
15 62314 1 1 26 VAL HG21 H -26.128 -10.018 38.752 1.00 . A A . 26 VAL HG21 1 1
15 62315 1 1 26 VAL HG22 H -24.563 -10.826 38.880 1.00 . A A . 26 VAL HG22 1 1
15 62316 1 1 26 VAL HG23 H -26.021 -11.790 38.684 1.00 . A A . 26 VAL HG23 1 1
15 62317 1 1 26 VAL N N -23.755 -9.692 41.200 1.00 . A A . 26 VAL N 1 1
15 62318 1 1 26 VAL O O -25.081 -10.785 43.598 1.00 . A A . 26 VAL O 1 1
15 62319 1 1 27 HIS C C -27.633 -9.067 45.045 1.00 . A A . 27 HIS C 1 1
15 62320 1 1 27 HIS CA C -26.180 -8.612 44.945 1.00 . A A . 27 HIS CA 1 1
15 62321 1 1 27 HIS CB C -26.151 -7.202 45.556 1.00 . A A . 27 HIS CB 1 1
15 62322 1 1 27 HIS CD2 C -24.494 -5.514 46.493 1.00 . A A . 27 HIS CD2 1 1
15 62323 1 1 27 HIS CE1 C -22.974 -5.502 44.904 1.00 . A A . 27 HIS CE1 1 1
15 62324 1 1 27 HIS CG C -24.849 -6.444 45.557 1.00 . A A . 27 HIS CG 1 1
15 62325 1 1 27 HIS H H -26.123 -7.890 42.937 1.00 . A A . 27 HIS H 1 1
15 62326 1 1 27 HIS HA H -25.520 -9.271 45.504 1.00 . A A . 27 HIS HA 1 1
15 62327 1 1 27 HIS HB2 H -26.913 -6.591 45.076 1.00 . A A . 27 HIS HB2 1 1
15 62328 1 1 27 HIS HB3 H -26.458 -7.304 46.599 1.00 . A A . 27 HIS HB3 1 1
15 62329 1 1 27 HIS HD1 H -23.951 -6.897 43.668 1.00 . A A . 27 HIS HD1 1 1
15 62330 1 1 27 HIS HD2 H -25.069 -5.262 47.375 1.00 . A A . 27 HIS HD2 1 1
15 62331 1 1 27 HIS HE1 H -22.109 -5.267 44.295 1.00 . A A . 27 HIS HE1 1 1
15 62332 1 1 27 HIS N N -25.871 -8.676 43.518 1.00 . A A . 27 HIS N 1 1
15 62333 1 1 27 HIS ND1 N -23.902 -6.409 44.561 1.00 . A A . 27 HIS ND1 1 1
15 62334 1 1 27 HIS NE2 N -23.307 -4.906 46.066 1.00 . A A . 27 HIS NE2 1 1
15 62335 1 1 27 HIS O O -28.451 -8.671 44.205 1.00 . A A . 27 HIS O 1 1
15 62336 1 1 28 VAL C C -29.531 -10.329 47.807 1.00 . A A . 28 VAL C 1 1
15 62337 1 1 28 VAL CA C -29.321 -10.343 46.296 1.00 . A A . 28 VAL CA 1 1
15 62338 1 1 28 VAL CB C -29.465 -11.773 45.715 1.00 . A A . 28 VAL CB 1 1
15 62339 1 1 28 VAL CG1 C -30.895 -12.304 45.862 1.00 . A A . 28 VAL CG1 1 1
15 62340 1 1 28 VAL CG2 C -29.108 -11.842 44.224 1.00 . A A . 28 VAL CG2 1 1
15 62341 1 1 28 VAL H H -27.261 -10.144 46.735 1.00 . A A . 28 VAL H 1 1
15 62342 1 1 28 VAL HA H -30.043 -9.677 45.819 1.00 . A A . 28 VAL HA 1 1
15 62343 1 1 28 VAL HB H -28.793 -12.445 46.252 1.00 . A A . 28 VAL HB 1 1
15 62344 1 1 28 VAL HG11 H -30.974 -13.298 45.418 1.00 . A A . 28 VAL HG11 1 1
15 62345 1 1 28 VAL HG12 H -31.142 -12.395 46.918 1.00 . A A . 28 VAL HG12 1 1
15 62346 1 1 28 VAL HG13 H -31.598 -11.630 45.373 1.00 . A A . 28 VAL HG13 1 1
15 62347 1 1 28 VAL HG21 H -28.049 -11.630 44.103 1.00 . A A . 28 VAL HG21 1 1
15 62348 1 1 28 VAL HG22 H -29.290 -12.843 43.832 1.00 . A A . 28 VAL HG22 1 1
15 62349 1 1 28 VAL HG23 H -29.683 -11.109 43.661 1.00 . A A . 28 VAL HG23 1 1
15 62350 1 1 28 VAL N N -27.970 -9.846 46.067 1.00 . A A . 28 VAL N 1 1
15 62351 1 1 28 VAL O O -28.585 -10.592 48.547 1.00 . A A . 28 VAL O 1 1
15 62352 1 1 29 GLY C C -32.518 -9.911 49.974 1.00 . A A . 29 GLY C 1 1
15 62353 1 1 29 GLY CA C -31.024 -10.000 49.713 1.00 . A A . 29 GLY CA 1 1
15 62354 1 1 29 GLY H H -31.503 -9.784 47.664 1.00 . A A . 29 GLY H 1 1
15 62355 1 1 29 GLY HA2 H -30.665 -10.955 50.101 1.00 . A A . 29 GLY HA2 1 1
15 62356 1 1 29 GLY HA3 H -30.506 -9.205 50.247 1.00 . A A . 29 GLY HA3 1 1
15 62357 1 1 29 GLY N N -30.735 -10.003 48.287 1.00 . A A . 29 GLY N 1 1
15 62358 1 1 29 GLY O O -33.276 -9.359 49.172 1.00 . A A . 29 GLY O 1 1
15 62359 1 1 30 GLN C C -34.849 -9.140 51.971 1.00 . A A . 30 GLN C 1 1
15 62360 1 1 30 GLN CA C -34.294 -10.518 51.573 1.00 . A A . 30 GLN CA 1 1
15 62361 1 1 30 GLN CB C -34.380 -11.577 52.682 1.00 . A A . 30 GLN CB 1 1
15 62362 1 1 30 GLN CD C -36.781 -11.309 53.575 1.00 . A A . 30 GLN CD 1 1
15 62363 1 1 30 GLN CG C -35.778 -12.191 52.831 1.00 . A A . 30 GLN CG 1 1
15 62364 1 1 30 GLN H H -32.231 -10.887 51.719 1.00 . A A . 30 GLN H 1 1
15 62365 1 1 30 GLN HA H -34.859 -10.892 50.722 1.00 . A A . 30 GLN HA 1 1
15 62366 1 1 30 GLN HB2 H -33.718 -12.398 52.411 1.00 . A A . 30 GLN HB2 1 1
15 62367 1 1 30 GLN HB3 H -34.026 -11.171 53.626 1.00 . A A . 30 GLN HB3 1 1
15 62368 1 1 30 GLN HE21 H -38.362 -11.827 52.368 1.00 . A A . 30 GLN HE21 1 1
15 62369 1 1 30 GLN HE22 H -38.697 -10.750 53.708 1.00 . A A . 30 GLN HE22 1 1
15 62370 1 1 30 GLN HG2 H -36.140 -12.434 51.834 1.00 . A A . 30 GLN HG2 1 1
15 62371 1 1 30 GLN HG3 H -35.684 -13.123 53.389 1.00 . A A . 30 GLN HG3 1 1
15 62372 1 1 30 GLN N N -32.923 -10.455 51.119 1.00 . A A . 30 GLN N 1 1
15 62373 1 1 30 GLN NE2 N -38.037 -11.288 53.157 1.00 . A A . 30 GLN NE2 1 1
15 62374 1 1 30 GLN O O -34.309 -8.450 52.846 1.00 . A A . 30 GLN O 1 1
15 62375 1 1 30 GLN OE1 O -36.432 -10.667 54.555 1.00 . A A . 30 GLN OE1 1 1
15 62376 1 1 31 GLY C C -37.776 -7.780 52.411 1.00 . A A . 31 GLY C 1 1
15 62377 1 1 31 GLY CA C -36.720 -7.555 51.353 1.00 . A A . 31 GLY CA 1 1
15 62378 1 1 31 GLY H H -36.253 -9.425 50.585 1.00 . A A . 31 GLY H 1 1
15 62379 1 1 31 GLY HA2 H -36.133 -6.693 51.631 1.00 . A A . 31 GLY HA2 1 1
15 62380 1 1 31 GLY HA3 H -37.186 -7.363 50.388 1.00 . A A . 31 GLY HA3 1 1
15 62381 1 1 31 GLY N N -35.914 -8.757 51.266 1.00 . A A . 31 GLY N 1 1
15 62382 1 1 31 GLY O O -37.424 -8.026 53.559 1.00 . A A . 31 GLY O 1 1
15 62383 1 1 32 GLN C C -40.675 -9.286 52.983 1.00 . A A . 32 GLN C 1 1
15 62384 1 1 32 GLN CA C -40.129 -7.868 53.025 1.00 . A A . 32 GLN CA 1 1
15 62385 1 1 32 GLN CB C -41.301 -6.911 52.721 1.00 . A A . 32 GLN CB 1 1
15 62386 1 1 32 GLN CD C -40.911 -5.124 54.505 1.00 . A A . 32 GLN CD 1 1
15 62387 1 1 32 GLN CG C -41.025 -5.432 53.014 1.00 . A A . 32 GLN CG 1 1
15 62388 1 1 32 GLN H H -39.315 -7.460 51.097 1.00 . A A . 32 GLN H 1 1
15 62389 1 1 32 GLN HA H -39.753 -7.704 54.028 1.00 . A A . 32 GLN HA 1 1
15 62390 1 1 32 GLN HB2 H -41.563 -7.005 51.667 1.00 . A A . 32 GLN HB2 1 1
15 62391 1 1 32 GLN HB3 H -42.174 -7.230 53.292 1.00 . A A . 32 GLN HB3 1 1
15 62392 1 1 32 GLN HE21 H -42.658 -6.058 54.966 1.00 . A A . 32 GLN HE21 1 1
15 62393 1 1 32 GLN HE22 H -41.777 -5.338 56.302 1.00 . A A . 32 GLN HE22 1 1
15 62394 1 1 32 GLN HG2 H -40.111 -5.132 52.500 1.00 . A A . 32 GLN HG2 1 1
15 62395 1 1 32 GLN HG3 H -41.845 -4.842 52.606 1.00 . A A . 32 GLN HG3 1 1
15 62396 1 1 32 GLN N N -39.056 -7.660 52.058 1.00 . A A . 32 GLN N 1 1
15 62397 1 1 32 GLN NE2 N -41.873 -5.530 55.319 1.00 . A A . 32 GLN NE2 1 1
15 62398 1 1 32 GLN O O -40.758 -9.961 54.004 1.00 . A A . 32 GLN O 1 1
15 62399 1 1 32 GLN OE1 O -39.951 -4.505 54.948 1.00 . A A . 32 GLN OE1 1 1
15 62400 1 1 33 ASP C C -40.563 -12.011 50.794 1.00 . A A . 33 ASP C 1 1
15 62401 1 1 33 ASP CA C -41.548 -11.011 51.390 1.00 . A A . 33 ASP CA 1 1
15 62402 1 1 33 ASP CB C -42.620 -10.665 50.326 1.00 . A A . 33 ASP CB 1 1
15 62403 1 1 33 ASP CG C -42.191 -9.517 49.395 1.00 . A A . 33 ASP CG 1 1
15 62404 1 1 33 ASP H H -40.865 -9.115 50.984 1.00 . A A . 33 ASP H 1 1
15 62405 1 1 33 ASP HA H -42.042 -11.480 52.243 1.00 . A A . 33 ASP HA 1 1
15 62406 1 1 33 ASP HB2 H -42.820 -11.544 49.721 1.00 . A A . 33 ASP HB2 1 1
15 62407 1 1 33 ASP HB3 H -43.540 -10.370 50.840 1.00 . A A . 33 ASP HB3 1 1
15 62408 1 1 33 ASP N N -40.962 -9.739 51.776 1.00 . A A . 33 ASP N 1 1
15 62409 1 1 33 ASP O O -40.721 -13.209 51.014 1.00 . A A . 33 ASP O 1 1
15 62410 1 1 33 ASP OD1 O -41.048 -9.568 48.884 1.00 . A A . 33 ASP OD1 1 1
15 62411 1 1 33 ASP OD2 O -42.784 -8.422 49.487 1.00 . A A . 33 ASP OD2 1 1
15 62412 1 1 34 GLY C C -37.298 -11.717 49.054 1.00 . A A . 34 GLY C 1 1
15 62413 1 1 34 GLY CA C -38.524 -12.458 49.542 1.00 . A A . 34 GLY CA 1 1
15 62414 1 1 34 GLY H H -39.402 -10.550 50.026 1.00 . A A . 34 GLY H 1 1
15 62415 1 1 34 GLY HA2 H -38.229 -13.239 50.239 1.00 . A A . 34 GLY HA2 1 1
15 62416 1 1 34 GLY HA3 H -39.021 -12.913 48.685 1.00 . A A . 34 GLY HA3 1 1
15 62417 1 1 34 GLY N N -39.474 -11.553 50.178 1.00 . A A . 34 GLY N 1 1
15 62418 1 1 34 GLY O O -36.943 -10.690 49.626 1.00 . A A . 34 GLY O 1 1
15 62419 1 1 35 VAL C C -35.790 -10.447 46.668 1.00 . A A . 35 VAL C 1 1
15 62420 1 1 35 VAL CA C -35.364 -11.631 47.544 1.00 . A A . 35 VAL CA 1 1
15 62421 1 1 35 VAL CB C -34.454 -12.654 46.838 1.00 . A A . 35 VAL CB 1 1
15 62422 1 1 35 VAL CG1 C -33.630 -13.382 47.910 1.00 . A A . 35 VAL CG1 1 1
15 62423 1 1 35 VAL CG2 C -35.172 -13.701 45.964 1.00 . A A . 35 VAL CG2 1 1
15 62424 1 1 35 VAL H H -36.884 -13.110 47.639 1.00 . A A . 35 VAL H 1 1
15 62425 1 1 35 VAL HA H -34.798 -11.212 48.373 1.00 . A A . 35 VAL HA 1 1
15 62426 1 1 35 VAL HB H -33.759 -12.102 46.206 1.00 . A A . 35 VAL HB 1 1
15 62427 1 1 35 VAL HG11 H -32.874 -13.991 47.419 1.00 . A A . 35 VAL HG11 1 1
15 62428 1 1 35 VAL HG12 H -33.120 -12.665 48.553 1.00 . A A . 35 VAL HG12 1 1
15 62429 1 1 35 VAL HG13 H -34.271 -14.025 48.515 1.00 . A A . 35 VAL HG13 1 1
15 62430 1 1 35 VAL HG21 H -34.433 -14.300 45.431 1.00 . A A . 35 VAL HG21 1 1
15 62431 1 1 35 VAL HG22 H -35.781 -14.372 46.569 1.00 . A A . 35 VAL HG22 1 1
15 62432 1 1 35 VAL HG23 H -35.809 -13.207 45.230 1.00 . A A . 35 VAL HG23 1 1
15 62433 1 1 35 VAL N N -36.561 -12.268 48.092 1.00 . A A . 35 VAL N 1 1
15 62434 1 1 35 VAL O O -36.087 -10.613 45.486 1.00 . A A . 35 VAL O 1 1
15 62435 1 1 36 SER C C -35.055 -7.084 46.162 1.00 . A A . 36 SER C 1 1
15 62436 1 1 36 SER CA C -36.183 -8.023 46.575 1.00 . A A . 36 SER CA 1 1
15 62437 1 1 36 SER CB C -37.179 -7.273 47.472 1.00 . A A . 36 SER CB 1 1
15 62438 1 1 36 SER H H -35.516 -9.186 48.219 1.00 . A A . 36 SER H 1 1
15 62439 1 1 36 SER HA H -36.723 -8.301 45.669 1.00 . A A . 36 SER HA 1 1
15 62440 1 1 36 SER HB2 H -36.637 -6.724 48.243 1.00 . A A . 36 SER HB2 1 1
15 62441 1 1 36 SER HB3 H -37.741 -6.561 46.864 1.00 . A A . 36 SER HB3 1 1
15 62442 1 1 36 SER HG H -38.861 -7.708 48.416 1.00 . A A . 36 SER HG 1 1
15 62443 1 1 36 SER N N -35.764 -9.245 47.245 1.00 . A A . 36 SER N 1 1
15 62444 1 1 36 SER O O -35.121 -6.562 45.048 1.00 . A A . 36 SER O 1 1
15 62445 1 1 36 SER OG O -38.069 -8.180 48.093 1.00 . A A . 36 SER OG 1 1
15 62446 1 1 37 SER C C -32.087 -6.488 45.554 1.00 . A A . 37 SER C 1 1
15 62447 1 1 37 SER CA C -33.000 -5.885 46.611 1.00 . A A . 37 SER CA 1 1
15 62448 1 1 37 SER CB C -32.188 -5.342 47.788 1.00 . A A . 37 SER CB 1 1
15 62449 1 1 37 SER H H -34.012 -7.246 47.926 1.00 . A A . 37 SER H 1 1
15 62450 1 1 37 SER HA H -33.504 -5.033 46.162 1.00 . A A . 37 SER HA 1 1
15 62451 1 1 37 SER HB2 H -32.862 -4.853 48.471 1.00 . A A . 37 SER HB2 1 1
15 62452 1 1 37 SER HB3 H -31.640 -6.140 48.289 1.00 . A A . 37 SER HB3 1 1
15 62453 1 1 37 SER HG H -30.766 -4.007 48.072 1.00 . A A . 37 SER HG 1 1
15 62454 1 1 37 SER N N -34.057 -6.808 47.016 1.00 . A A . 37 SER N 1 1
15 62455 1 1 37 SER O O -31.871 -7.704 45.503 1.00 . A A . 37 SER O 1 1
15 62456 1 1 37 SER OG O -31.306 -4.343 47.325 1.00 . A A . 37 SER OG 1 1
15 62457 1 1 38 ILE C C -29.730 -4.660 43.473 1.00 . A A . 38 ILE C 1 1
15 62458 1 1 38 ILE CA C -30.688 -5.851 43.601 1.00 . A A . 38 ILE CA 1 1
15 62459 1 1 38 ILE CB C -31.458 -6.157 42.286 1.00 . A A . 38 ILE CB 1 1
15 62460 1 1 38 ILE CD1 C -31.179 -4.238 40.595 1.00 . A A . 38 ILE CD1 1 1
15 62461 1 1 38 ILE CG1 C -32.099 -4.920 41.613 1.00 . A A . 38 ILE CG1 1 1
15 62462 1 1 38 ILE CG2 C -32.540 -7.239 42.473 1.00 . A A . 38 ILE CG2 1 1
15 62463 1 1 38 ILE H H -31.836 -4.618 44.881 1.00 . A A . 38 ILE H 1 1
15 62464 1 1 38 ILE HA H -30.108 -6.737 43.862 1.00 . A A . 38 ILE HA 1 1
15 62465 1 1 38 ILE HB H -30.733 -6.580 41.589 1.00 . A A . 38 ILE HB 1 1
15 62466 1 1 38 ILE HD11 H -30.344 -3.746 41.081 1.00 . A A . 38 ILE HD11 1 1
15 62467 1 1 38 ILE HD12 H -30.786 -4.980 39.906 1.00 . A A . 38 ILE HD12 1 1
15 62468 1 1 38 ILE HD13 H -31.747 -3.499 40.031 1.00 . A A . 38 ILE HD13 1 1
15 62469 1 1 38 ILE HG12 H -32.974 -5.244 41.058 1.00 . A A . 38 ILE HG12 1 1
15 62470 1 1 38 ILE HG13 H -32.431 -4.200 42.362 1.00 . A A . 38 ILE HG13 1 1
15 62471 1 1 38 ILE HG21 H -32.967 -7.524 41.513 1.00 . A A . 38 ILE HG21 1 1
15 62472 1 1 38 ILE HG22 H -32.101 -8.126 42.934 1.00 . A A . 38 ILE HG22 1 1
15 62473 1 1 38 ILE HG23 H -33.348 -6.866 43.101 1.00 . A A . 38 ILE HG23 1 1
15 62474 1 1 38 ILE N N -31.589 -5.587 44.704 1.00 . A A . 38 ILE N 1 1
15 62475 1 1 38 ILE O O -30.002 -3.542 43.921 1.00 . A A . 38 ILE O 1 1
15 62476 1 1 39 ASN C C -27.025 -4.244 41.122 1.00 . A A . 39 ASN C 1 1
15 62477 1 1 39 ASN CA C -27.506 -3.975 42.543 1.00 . A A . 39 ASN CA 1 1
15 62478 1 1 39 ASN CB C -26.361 -4.223 43.531 1.00 . A A . 39 ASN CB 1 1
15 62479 1 1 39 ASN CG C -25.089 -3.480 43.153 1.00 . A A . 39 ASN CG 1 1
15 62480 1 1 39 ASN H H -28.475 -5.845 42.476 1.00 . A A . 39 ASN H 1 1
15 62481 1 1 39 ASN HA H -27.842 -2.941 42.620 1.00 . A A . 39 ASN HA 1 1
15 62482 1 1 39 ASN HB2 H -26.668 -3.966 44.544 1.00 . A A . 39 ASN HB2 1 1
15 62483 1 1 39 ASN HB3 H -26.132 -5.282 43.496 1.00 . A A . 39 ASN HB3 1 1
15 62484 1 1 39 ASN HD21 H -25.554 -1.854 44.288 1.00 . A A . 39 ASN HD21 1 1
15 62485 1 1 39 ASN HD22 H -24.100 -1.749 43.320 1.00 . A A . 39 ASN HD22 1 1
15 62486 1 1 39 ASN N N -28.604 -4.903 42.818 1.00 . A A . 39 ASN N 1 1
15 62487 1 1 39 ASN ND2 N -24.889 -2.286 43.669 1.00 . A A . 39 ASN ND2 1 1
15 62488 1 1 39 ASN O O -27.190 -5.368 40.643 1.00 . A A . 39 ASN O 1 1
15 62489 1 1 39 ASN OD1 O -24.287 -3.968 42.363 1.00 . A A . 39 ASN OD1 1 1
15 62490 1 1 40 VAL C C -24.509 -2.918 38.971 1.00 . A A . 40 VAL C 1 1
15 62491 1 1 40 VAL CA C -25.966 -3.388 39.072 1.00 . A A . 40 VAL CA 1 1
15 62492 1 1 40 VAL CB C -26.909 -2.642 38.104 1.00 . A A . 40 VAL CB 1 1
15 62493 1 1 40 VAL CG1 C -28.196 -3.449 37.893 1.00 . A A . 40 VAL CG1 1 1
15 62494 1 1 40 VAL CG2 C -27.290 -1.226 38.576 1.00 . A A . 40 VAL CG2 1 1
15 62495 1 1 40 VAL H H -26.348 -2.335 40.856 1.00 . A A . 40 VAL H 1 1
15 62496 1 1 40 VAL HA H -25.977 -4.442 38.789 1.00 . A A . 40 VAL HA 1 1
15 62497 1 1 40 VAL HB H -26.408 -2.570 37.142 1.00 . A A . 40 VAL HB 1 1
15 62498 1 1 40 VAL HG11 H -28.825 -2.934 37.169 1.00 . A A . 40 VAL HG11 1 1
15 62499 1 1 40 VAL HG12 H -27.948 -4.430 37.491 1.00 . A A . 40 VAL HG12 1 1
15 62500 1 1 40 VAL HG13 H -28.745 -3.552 38.828 1.00 . A A . 40 VAL HG13 1 1
15 62501 1 1 40 VAL HG21 H -26.389 -0.635 38.725 1.00 . A A . 40 VAL HG21 1 1
15 62502 1 1 40 VAL HG22 H -27.899 -0.735 37.817 1.00 . A A . 40 VAL HG22 1 1
15 62503 1 1 40 VAL HG23 H -27.865 -1.252 39.502 1.00 . A A . 40 VAL HG23 1 1
15 62504 1 1 40 VAL N N -26.467 -3.249 40.436 1.00 . A A . 40 VAL N 1 1
15 62505 1 1 40 VAL O O -24.134 -1.903 39.564 1.00 . A A . 40 VAL O 1 1
15 62506 1 1 41 VAL C C -22.064 -3.715 36.579 1.00 . A A . 41 VAL C 1 1
15 62507 1 1 41 VAL CA C -22.240 -3.466 38.080 1.00 . A A . 41 VAL CA 1 1
15 62508 1 1 41 VAL CB C -21.292 -4.320 38.956 1.00 . A A . 41 VAL CB 1 1
15 62509 1 1 41 VAL CG1 C -19.843 -3.822 38.850 1.00 . A A . 41 VAL CG1 1 1
15 62510 1 1 41 VAL CG2 C -21.686 -4.274 40.437 1.00 . A A . 41 VAL CG2 1 1
15 62511 1 1 41 VAL H H -24.030 -4.548 37.868 1.00 . A A . 41 VAL H 1 1
15 62512 1 1 41 VAL HA H -22.041 -2.411 38.281 1.00 . A A . 41 VAL HA 1 1
15 62513 1 1 41 VAL HB H -21.323 -5.363 38.627 1.00 . A A . 41 VAL HB 1 1
15 62514 1 1 41 VAL HG11 H -19.498 -3.833 37.816 1.00 . A A . 41 VAL HG11 1 1
15 62515 1 1 41 VAL HG12 H -19.758 -2.801 39.228 1.00 . A A . 41 VAL HG12 1 1
15 62516 1 1 41 VAL HG13 H -19.180 -4.459 39.430 1.00 . A A . 41 VAL HG13 1 1
15 62517 1 1 41 VAL HG21 H -21.784 -3.242 40.768 1.00 . A A . 41 VAL HG21 1 1
15 62518 1 1 41 VAL HG22 H -22.630 -4.794 40.583 1.00 . A A . 41 VAL HG22 1 1
15 62519 1 1 41 VAL HG23 H -20.926 -4.762 41.046 1.00 . A A . 41 VAL HG23 1 1
15 62520 1 1 41 VAL N N -23.658 -3.730 38.337 1.00 . A A . 41 VAL N 1 1
15 62521 1 1 41 VAL O O -22.698 -4.637 36.044 1.00 . A A . 41 VAL O 1 1
15 62522 1 1 42 TYR C C -19.491 -3.020 34.196 1.00 . A A . 42 TYR C 1 1
15 62523 1 1 42 TYR CA C -20.996 -3.054 34.467 1.00 . A A . 42 TYR CA 1 1
15 62524 1 1 42 TYR CB C -21.726 -1.942 33.683 1.00 . A A . 42 TYR CB 1 1
15 62525 1 1 42 TYR CD1 C -23.341 -0.867 35.342 1.00 . A A . 42 TYR CD1 1 1
15 62526 1 1 42 TYR CD2 C -24.239 -1.863 33.310 1.00 . A A . 42 TYR CD2 1 1
15 62527 1 1 42 TYR CE1 C -24.638 -0.524 35.757 1.00 . A A . 42 TYR CE1 1 1
15 62528 1 1 42 TYR CE2 C -25.537 -1.493 33.701 1.00 . A A . 42 TYR CE2 1 1
15 62529 1 1 42 TYR CG C -23.136 -1.567 34.133 1.00 . A A . 42 TYR CG 1 1
15 62530 1 1 42 TYR CZ C -25.742 -0.839 34.936 1.00 . A A . 42 TYR CZ 1 1
15 62531 1 1 42 TYR H H -20.724 -2.181 36.375 1.00 . A A . 42 TYR H 1 1
15 62532 1 1 42 TYR HA H -21.395 -4.009 34.131 1.00 . A A . 42 TYR HA 1 1
15 62533 1 1 42 TYR HB2 H -21.126 -1.039 33.717 1.00 . A A . 42 TYR HB2 1 1
15 62534 1 1 42 TYR HB3 H -21.753 -2.245 32.635 1.00 . A A . 42 TYR HB3 1 1
15 62535 1 1 42 TYR HD1 H -22.499 -0.589 35.962 1.00 . A A . 42 TYR HD1 1 1
15 62536 1 1 42 TYR HD2 H -24.083 -2.347 32.355 1.00 . A A . 42 TYR HD2 1 1
15 62537 1 1 42 TYR HE1 H -24.785 -0.011 36.695 1.00 . A A . 42 TYR HE1 1 1
15 62538 1 1 42 TYR HE2 H -26.369 -1.706 33.048 1.00 . A A . 42 TYR HE2 1 1
15 62539 1 1 42 TYR HH H -27.665 -0.677 34.662 1.00 . A A . 42 TYR HH 1 1
15 62540 1 1 42 TYR N N -21.232 -2.925 35.899 1.00 . A A . 42 TYR N 1 1
15 62541 1 1 42 TYR O O -18.767 -2.234 34.818 1.00 . A A . 42 TYR O 1 1
15 62542 1 1 42 TYR OH O -26.996 -0.505 35.341 1.00 . A A . 42 TYR OH 1 1
15 62543 1 1 43 ALA C C -17.494 -3.439 31.415 1.00 . A A . 43 ALA C 1 1
15 62544 1 1 43 ALA CA C -17.620 -3.923 32.850 1.00 . A A . 43 ALA CA 1 1
15 62545 1 1 43 ALA CB C -17.094 -5.355 32.960 1.00 . A A . 43 ALA CB 1 1
15 62546 1 1 43 ALA H H -19.664 -4.459 32.779 1.00 . A A . 43 ALA H 1 1
15 62547 1 1 43 ALA HA H -17.003 -3.293 33.493 1.00 . A A . 43 ALA HA 1 1
15 62548 1 1 43 ALA HB1 H -17.851 -6.068 32.634 1.00 . A A . 43 ALA HB1 1 1
15 62549 1 1 43 ALA HB2 H -16.208 -5.463 32.336 1.00 . A A . 43 ALA HB2 1 1
15 62550 1 1 43 ALA HB3 H -16.792 -5.552 33.981 1.00 . A A . 43 ALA HB3 1 1
15 62551 1 1 43 ALA N N -19.016 -3.834 33.253 1.00 . A A . 43 ALA N 1 1
15 62552 1 1 43 ALA O O -18.152 -3.958 30.511 1.00 . A A . 43 ALA O 1 1
15 62553 1 1 44 LYS C C -14.919 -2.070 29.681 1.00 . A A . 44 LYS C 1 1
15 62554 1 1 44 LYS CA C -16.396 -1.793 29.929 1.00 . A A . 44 LYS CA 1 1
15 62555 1 1 44 LYS CB C -16.702 -0.288 29.978 1.00 . A A . 44 LYS CB 1 1
15 62556 1 1 44 LYS CD C -16.907 1.881 28.774 1.00 . A A . 44 LYS CD 1 1
15 62557 1 1 44 LYS CE C -17.259 2.643 27.494 1.00 . A A . 44 LYS CE 1 1
15 62558 1 1 44 LYS CG C -16.956 0.359 28.609 1.00 . A A . 44 LYS CG 1 1
15 62559 1 1 44 LYS H H -16.174 -2.020 32.003 1.00 . A A . 44 LYS H 1 1
15 62560 1 1 44 LYS HA H -16.999 -2.248 29.148 1.00 . A A . 44 LYS HA 1 1
15 62561 1 1 44 LYS HB2 H -17.600 -0.128 30.569 1.00 . A A . 44 LYS HB2 1 1
15 62562 1 1 44 LYS HB3 H -15.875 0.216 30.476 1.00 . A A . 44 LYS HB3 1 1
15 62563 1 1 44 LYS HD2 H -17.562 2.199 29.588 1.00 . A A . 44 LYS HD2 1 1
15 62564 1 1 44 LYS HD3 H -15.883 2.129 29.045 1.00 . A A . 44 LYS HD3 1 1
15 62565 1 1 44 LYS HE2 H -16.865 3.657 27.575 1.00 . A A . 44 LYS HE2 1 1
15 62566 1 1 44 LYS HE3 H -16.777 2.155 26.647 1.00 . A A . 44 LYS HE3 1 1
15 62567 1 1 44 LYS HG2 H -16.193 0.056 27.893 1.00 . A A . 44 LYS HG2 1 1
15 62568 1 1 44 LYS HG3 H -17.934 0.046 28.244 1.00 . A A . 44 LYS HG3 1 1
15 62569 1 1 44 LYS HZ1 H -19.116 1.785 27.175 1.00 . A A . 44 LYS HZ1 1 1
15 62570 1 1 44 LYS HZ2 H -18.913 3.190 26.386 1.00 . A A . 44 LYS HZ2 1 1
15 62571 1 1 44 LYS HZ3 H -19.202 3.198 28.007 1.00 . A A . 44 LYS HZ3 1 1
15 62572 1 1 44 LYS N N -16.692 -2.398 31.219 1.00 . A A . 44 LYS N 1 1
15 62573 1 1 44 LYS NZ N -18.712 2.716 27.257 1.00 . A A . 44 LYS NZ 1 1
15 62574 1 1 44 LYS O O -14.169 -2.341 30.626 1.00 . A A . 44 LYS O 1 1
15 62575 1 1 45 ASP C C -12.227 -1.140 28.808 1.00 . A A . 45 ASP C 1 1
15 62576 1 1 45 ASP CA C -13.087 -2.151 28.045 1.00 . A A . 45 ASP CA 1 1
15 62577 1 1 45 ASP CB C -12.931 -1.967 26.530 1.00 . A A . 45 ASP CB 1 1
15 62578 1 1 45 ASP CG C -11.481 -1.723 26.095 1.00 . A A . 45 ASP CG 1 1
15 62579 1 1 45 ASP H H -15.159 -1.735 27.706 1.00 . A A . 45 ASP H 1 1
15 62580 1 1 45 ASP HA H -12.767 -3.159 28.319 1.00 . A A . 45 ASP HA 1 1
15 62581 1 1 45 ASP HB2 H -13.326 -2.854 26.027 1.00 . A A . 45 ASP HB2 1 1
15 62582 1 1 45 ASP HB3 H -13.531 -1.107 26.219 1.00 . A A . 45 ASP HB3 1 1
15 62583 1 1 45 ASP N N -14.488 -1.950 28.427 1.00 . A A . 45 ASP N 1 1
15 62584 1 1 45 ASP O O -11.164 -1.487 29.328 1.00 . A A . 45 ASP O 1 1
15 62585 1 1 45 ASP OD1 O -11.048 -0.548 26.166 1.00 . A A . 45 ASP OD1 1 1
15 62586 1 1 45 ASP OD2 O -10.845 -2.657 25.555 1.00 . A A . 45 ASP OD2 1 1
15 62587 1 1 46 SER C C -11.971 0.869 31.114 1.00 . A A . 46 SER C 1 1
15 62588 1 1 46 SER CA C -11.985 1.148 29.609 1.00 . A A . 46 SER CA 1 1
15 62589 1 1 46 SER CB C -12.518 2.541 29.262 1.00 . A A . 46 SER CB 1 1
15 62590 1 1 46 SER H H -13.576 0.329 28.456 1.00 . A A . 46 SER H 1 1
15 62591 1 1 46 SER HA H -10.957 1.106 29.250 1.00 . A A . 46 SER HA 1 1
15 62592 1 1 46 SER HB2 H -12.600 2.633 28.180 1.00 . A A . 46 SER HB2 1 1
15 62593 1 1 46 SER HB3 H -13.500 2.692 29.704 1.00 . A A . 46 SER HB3 1 1
15 62594 1 1 46 SER HG H -12.020 4.403 29.617 1.00 . A A . 46 SER HG 1 1
15 62595 1 1 46 SER N N -12.703 0.108 28.906 1.00 . A A . 46 SER N 1 1
15 62596 1 1 46 SER O O -10.895 0.556 31.624 1.00 . A A . 46 SER O 1 1
15 62597 1 1 46 SER OG O -11.614 3.517 29.747 1.00 . A A . 46 SER OG 1 1
15 62598 1 1 47 GLN C C -14.430 0.087 33.757 1.00 . A A . 47 GLN C 1 1
15 62599 1 1 47 GLN CA C -13.140 0.744 33.272 1.00 . A A . 47 GLN CA 1 1
15 62600 1 1 47 GLN CB C -13.018 2.100 34.001 1.00 . A A . 47 GLN CB 1 1
15 62601 1 1 47 GLN CD C -10.477 2.105 34.256 1.00 . A A . 47 GLN CD 1 1
15 62602 1 1 47 GLN CG C -11.710 2.864 33.774 1.00 . A A . 47 GLN CG 1 1
15 62603 1 1 47 GLN H H -13.981 1.225 31.403 1.00 . A A . 47 GLN H 1 1
15 62604 1 1 47 GLN HA H -12.311 0.100 33.565 1.00 . A A . 47 GLN HA 1 1
15 62605 1 1 47 GLN HB2 H -13.849 2.736 33.697 1.00 . A A . 47 GLN HB2 1 1
15 62606 1 1 47 GLN HB3 H -13.122 1.940 35.076 1.00 . A A . 47 GLN HB3 1 1
15 62607 1 1 47 GLN HE21 H -9.243 3.085 32.956 1.00 . A A . 47 GLN HE21 1 1
15 62608 1 1 47 GLN HE22 H -8.520 1.855 33.975 1.00 . A A . 47 GLN HE22 1 1
15 62609 1 1 47 GLN HG2 H -11.608 3.114 32.717 1.00 . A A . 47 GLN HG2 1 1
15 62610 1 1 47 GLN HG3 H -11.775 3.794 34.331 1.00 . A A . 47 GLN HG3 1 1
15 62611 1 1 47 GLN N N -13.101 0.965 31.829 1.00 . A A . 47 GLN N 1 1
15 62612 1 1 47 GLN NE2 N -9.313 2.423 33.720 1.00 . A A . 47 GLN NE2 1 1
15 62613 1 1 47 GLN O O -15.433 -0.015 33.047 1.00 . A A . 47 GLN O 1 1
15 62614 1 1 47 GLN OE1 O -10.539 1.227 35.115 1.00 . A A . 47 GLN OE1 1 1
15 62615 1 1 48 ASP C C -16.331 0.135 36.251 1.00 . A A . 48 ASP C 1 1
15 62616 1 1 48 ASP CA C -15.443 -1.016 35.749 1.00 . A A . 48 ASP CA 1 1
15 62617 1 1 48 ASP CB C -14.797 -1.747 36.934 1.00 . A A . 48 ASP CB 1 1
15 62618 1 1 48 ASP CG C -15.694 -2.794 37.594 1.00 . A A . 48 ASP CG 1 1
15 62619 1 1 48 ASP H H -13.504 -0.254 35.507 1.00 . A A . 48 ASP H 1 1
15 62620 1 1 48 ASP HA H -16.000 -1.719 35.125 1.00 . A A . 48 ASP HA 1 1
15 62621 1 1 48 ASP HB2 H -13.898 -2.249 36.574 1.00 . A A . 48 ASP HB2 1 1
15 62622 1 1 48 ASP HB3 H -14.478 -1.023 37.687 1.00 . A A . 48 ASP HB3 1 1
15 62623 1 1 48 ASP N N -14.364 -0.386 34.996 1.00 . A A . 48 ASP N 1 1
15 62624 1 1 48 ASP O O -15.829 1.255 36.441 1.00 . A A . 48 ASP O 1 1
15 62625 1 1 48 ASP OD1 O -16.647 -2.450 38.320 1.00 . A A . 48 ASP OD1 1 1
15 62626 1 1 48 ASP OD2 O -15.334 -3.991 37.498 1.00 . A A . 48 ASP OD2 1 1
15 62627 1 1 49 VAL C C -19.628 0.395 37.734 1.00 . A A . 49 VAL C 1 1
15 62628 1 1 49 VAL CA C -18.504 1.002 36.911 1.00 . A A . 49 VAL CA 1 1
15 62629 1 1 49 VAL CB C -18.975 1.943 35.776 1.00 . A A . 49 VAL CB 1 1
15 62630 1 1 49 VAL CG1 C -20.178 1.403 35.006 1.00 . A A . 49 VAL CG1 1 1
15 62631 1 1 49 VAL CG2 C -19.320 3.343 36.306 1.00 . A A . 49 VAL CG2 1 1
15 62632 1 1 49 VAL H H -18.062 -0.973 36.273 1.00 . A A . 49 VAL H 1 1
15 62633 1 1 49 VAL HA H -17.898 1.598 37.595 1.00 . A A . 49 VAL HA 1 1
15 62634 1 1 49 VAL HB H -18.153 2.064 35.067 1.00 . A A . 49 VAL HB 1 1
15 62635 1 1 49 VAL HG11 H -19.980 0.373 34.744 1.00 . A A . 49 VAL HG11 1 1
15 62636 1 1 49 VAL HG12 H -21.083 1.450 35.610 1.00 . A A . 49 VAL HG12 1 1
15 62637 1 1 49 VAL HG13 H -20.328 1.979 34.094 1.00 . A A . 49 VAL HG13 1 1
15 62638 1 1 49 VAL HG21 H -20.156 3.295 37.001 1.00 . A A . 49 VAL HG21 1 1
15 62639 1 1 49 VAL HG22 H -18.458 3.775 36.813 1.00 . A A . 49 VAL HG22 1 1
15 62640 1 1 49 VAL HG23 H -19.600 3.992 35.477 1.00 . A A . 49 VAL HG23 1 1
15 62641 1 1 49 VAL N N -17.638 -0.062 36.421 1.00 . A A . 49 VAL N 1 1
15 62642 1 1 49 VAL O O -20.124 -0.708 37.478 1.00 . A A . 49 VAL O 1 1
15 62643 1 1 50 GLU C C -22.291 1.659 39.382 1.00 . A A . 50 GLU C 1 1
15 62644 1 1 50 GLU CA C -21.065 0.803 39.689 1.00 . A A . 50 GLU CA 1 1
15 62645 1 1 50 GLU CB C -20.530 1.041 41.106 1.00 . A A . 50 GLU CB 1 1
15 62646 1 1 50 GLU CD C -18.734 0.285 42.789 1.00 . A A . 50 GLU CD 1 1
15 62647 1 1 50 GLU CG C -19.500 -0.032 41.499 1.00 . A A . 50 GLU CG 1 1
15 62648 1 1 50 GLU H H -19.576 2.037 38.905 1.00 . A A . 50 GLU H 1 1
15 62649 1 1 50 GLU HA H -21.337 -0.247 39.583 1.00 . A A . 50 GLU HA 1 1
15 62650 1 1 50 GLU HB2 H -20.071 2.031 41.161 1.00 . A A . 50 GLU HB2 1 1
15 62651 1 1 50 GLU HB3 H -21.356 1.004 41.812 1.00 . A A . 50 GLU HB3 1 1
15 62652 1 1 50 GLU HG2 H -20.023 -0.985 41.613 1.00 . A A . 50 GLU HG2 1 1
15 62653 1 1 50 GLU HG3 H -18.765 -0.143 40.701 1.00 . A A . 50 GLU HG3 1 1
15 62654 1 1 50 GLU N N -20.017 1.143 38.754 1.00 . A A . 50 GLU N 1 1
15 62655 1 1 50 GLU O O -22.196 2.680 38.688 1.00 . A A . 50 GLU O 1 1
15 62656 1 1 50 GLU OE1 O -19.249 1.039 43.645 1.00 . A A . 50 GLU OE1 1 1
15 62657 1 1 50 GLU OE2 O -17.615 -0.257 42.958 1.00 . A A . 50 GLU OE2 1 1
15 62658 1 1 51 GLY C C -25.431 2.052 41.090 1.00 . A A . 51 GLY C 1 1
15 62659 1 1 51 GLY CA C -24.723 1.876 39.749 1.00 . A A . 51 GLY CA 1 1
15 62660 1 1 51 GLY H H -23.415 0.375 40.446 1.00 . A A . 51 GLY H 1 1
15 62661 1 1 51 GLY HA2 H -24.588 2.855 39.289 1.00 . A A . 51 GLY HA2 1 1
15 62662 1 1 51 GLY HA3 H -25.350 1.279 39.094 1.00 . A A . 51 GLY HA3 1 1
15 62663 1 1 51 GLY N N -23.437 1.221 39.893 1.00 . A A . 51 GLY N 1 1
15 62664 1 1 51 GLY O O -26.341 2.875 41.168 1.00 . A A . 51 GLY O 1 1
15 62665 1 1 52 GLY C C -26.619 0.336 43.681 1.00 . A A . 52 GLY C 1 1
15 62666 1 1 52 GLY CA C -25.589 1.438 43.465 1.00 . A A . 52 GLY CA 1 1
15 62667 1 1 52 GLY H H -24.241 0.689 42.032 1.00 . A A . 52 GLY H 1 1
15 62668 1 1 52 GLY HA2 H -24.807 1.370 44.215 1.00 . A A . 52 GLY HA2 1 1
15 62669 1 1 52 GLY HA3 H -26.080 2.405 43.582 1.00 . A A . 52 GLY HA3 1 1
15 62670 1 1 52 GLY N N -24.993 1.356 42.143 1.00 . A A . 52 GLY N 1 1
15 62671 1 1 52 GLY O O -27.003 -0.388 42.761 1.00 . A A . 52 GLY O 1 1
15 62672 1 1 53 GLU C C -29.295 -0.011 45.588 1.00 . A A . 53 GLU C 1 1
15 62673 1 1 53 GLU CA C -28.027 -0.829 45.344 1.00 . A A . 53 GLU CA 1 1
15 62674 1 1 53 GLU CB C -27.564 -1.605 46.586 1.00 . A A . 53 GLU CB 1 1
15 62675 1 1 53 GLU CD C -28.464 -3.168 48.388 1.00 . A A . 53 GLU CD 1 1
15 62676 1 1 53 GLU CG C -28.546 -2.738 46.924 1.00 . A A . 53 GLU CG 1 1
15 62677 1 1 53 GLU H H -26.689 0.774 45.658 1.00 . A A . 53 GLU H 1 1
15 62678 1 1 53 GLU HA H -28.205 -1.543 44.537 1.00 . A A . 53 GLU HA 1 1
15 62679 1 1 53 GLU HB2 H -26.582 -2.041 46.397 1.00 . A A . 53 GLU HB2 1 1
15 62680 1 1 53 GLU HB3 H -27.477 -0.919 47.426 1.00 . A A . 53 GLU HB3 1 1
15 62681 1 1 53 GLU HG2 H -29.574 -2.414 46.743 1.00 . A A . 53 GLU HG2 1 1
15 62682 1 1 53 GLU HG3 H -28.334 -3.594 46.277 1.00 . A A . 53 GLU HG3 1 1
15 62683 1 1 53 GLU N N -27.030 0.150 44.934 1.00 . A A . 53 GLU N 1 1
15 62684 1 1 53 GLU O O -29.375 0.757 46.554 1.00 . A A . 53 GLU O 1 1
15 62685 1 1 53 GLU OE1 O -27.353 -3.379 48.926 1.00 . A A . 53 GLU OE1 1 1
15 62686 1 1 53 GLU OE2 O -29.536 -3.326 49.016 1.00 . A A . 53 GLU OE2 1 1
15 62687 1 1 54 HIS C C -32.615 -0.471 44.637 1.00 . A A . 54 HIS C 1 1
15 62688 1 1 54 HIS CA C -31.523 0.581 44.708 1.00 . A A . 54 HIS CA 1 1
15 62689 1 1 54 HIS CB C -31.590 1.620 43.590 1.00 . A A . 54 HIS CB 1 1
15 62690 1 1 54 HIS CD2 C -29.223 2.599 43.358 1.00 . A A . 54 HIS CD2 1 1
15 62691 1 1 54 HIS CE1 C -29.576 4.620 44.149 1.00 . A A . 54 HIS CE1 1 1
15 62692 1 1 54 HIS CG C -30.537 2.691 43.734 1.00 . A A . 54 HIS CG 1 1
15 62693 1 1 54 HIS H H -30.129 -0.773 43.908 1.00 . A A . 54 HIS H 1 1
15 62694 1 1 54 HIS HA H -31.625 1.117 45.653 1.00 . A A . 54 HIS HA 1 1
15 62695 1 1 54 HIS HB2 H -31.480 1.128 42.625 1.00 . A A . 54 HIS HB2 1 1
15 62696 1 1 54 HIS HB3 H -32.575 2.086 43.606 1.00 . A A . 54 HIS HB3 1 1
15 62697 1 1 54 HIS HD1 H -31.623 4.353 44.541 1.00 . A A . 54 HIS HD1 1 1
15 62698 1 1 54 HIS HD2 H -28.744 1.742 42.909 1.00 . A A . 54 HIS HD2 1 1
15 62699 1 1 54 HIS HE1 H -29.429 5.649 44.450 1.00 . A A . 54 HIS HE1 1 1
15 62700 1 1 54 HIS N N -30.254 -0.121 44.677 1.00 . A A . 54 HIS N 1 1
15 62701 1 1 54 HIS ND1 N -30.743 3.961 44.217 1.00 . A A . 54 HIS ND1 1 1
15 62702 1 1 54 HIS NE2 N -28.621 3.827 43.637 1.00 . A A . 54 HIS NE2 1 1
15 62703 1 1 54 HIS O O -33.133 -0.815 43.574 1.00 . A A . 54 HIS O 1 1
15 62704 1 1 55 GLY C C -34.055 -1.958 47.640 1.00 . A A . 55 GLY C 1 1
15 62705 1 1 55 GLY CA C -33.853 -2.039 46.129 1.00 . A A . 55 GLY CA 1 1
15 62706 1 1 55 GLY H H -32.408 -0.667 46.632 1.00 . A A . 55 GLY H 1 1
15 62707 1 1 55 GLY HA2 H -34.787 -1.842 45.607 1.00 . A A . 55 GLY HA2 1 1
15 62708 1 1 55 GLY HA3 H -33.462 -3.012 45.845 1.00 . A A . 55 GLY HA3 1 1
15 62709 1 1 55 GLY N N -32.883 -1.019 45.810 1.00 . A A . 55 GLY N 1 1
15 62710 1 1 55 GLY O O -33.498 -1.057 48.283 1.00 . A A . 55 GLY O 1 1
15 62711 1 1 56 LYS C C -34.774 -4.227 50.288 1.00 . A A . 56 LYS C 1 1
15 62712 1 1 56 LYS CA C -35.089 -2.878 49.659 1.00 . A A . 56 LYS CA 1 1
15 62713 1 1 56 LYS CB C -36.558 -2.475 49.888 1.00 . A A . 56 LYS CB 1 1
15 62714 1 1 56 LYS CD C -36.038 -1.141 51.991 1.00 . A A . 56 LYS CD 1 1
15 62715 1 1 56 LYS CE C -36.564 -0.661 53.345 1.00 . A A . 56 LYS CE 1 1
15 62716 1 1 56 LYS CG C -36.921 -2.232 51.360 1.00 . A A . 56 LYS CG 1 1
15 62717 1 1 56 LYS H H -35.272 -3.591 47.666 1.00 . A A . 56 LYS H 1 1
15 62718 1 1 56 LYS HA H -34.437 -2.137 50.119 1.00 . A A . 56 LYS HA 1 1
15 62719 1 1 56 LYS HB2 H -36.764 -1.560 49.330 1.00 . A A . 56 LYS HB2 1 1
15 62720 1 1 56 LYS HB3 H -37.206 -3.260 49.494 1.00 . A A . 56 LYS HB3 1 1
15 62721 1 1 56 LYS HD2 H -35.034 -1.534 52.155 1.00 . A A . 56 LYS HD2 1 1
15 62722 1 1 56 LYS HD3 H -35.961 -0.298 51.302 1.00 . A A . 56 LYS HD3 1 1
15 62723 1 1 56 LYS HE2 H -36.664 -1.515 54.020 1.00 . A A . 56 LYS HE2 1 1
15 62724 1 1 56 LYS HE3 H -35.827 0.027 53.763 1.00 . A A . 56 LYS HE3 1 1
15 62725 1 1 56 LYS HG2 H -37.968 -1.925 51.393 1.00 . A A . 56 LYS HG2 1 1
15 62726 1 1 56 LYS HG3 H -36.825 -3.157 51.930 1.00 . A A . 56 LYS HG3 1 1
15 62727 1 1 56 LYS HZ1 H -37.808 0.709 52.444 1.00 . A A . 56 LYS HZ1 1 1
15 62728 1 1 56 LYS HZ2 H -38.047 0.594 54.038 1.00 . A A . 56 LYS HZ2 1 1
15 62729 1 1 56 LYS HZ3 H -38.606 -0.600 53.012 1.00 . A A . 56 LYS HZ3 1 1
15 62730 1 1 56 LYS N N -34.830 -2.873 48.224 1.00 . A A . 56 LYS N 1 1
15 62731 1 1 56 LYS NZ N -37.855 0.043 53.214 1.00 . A A . 56 LYS NZ 1 1
15 62732 1 1 56 LYS O O -35.081 -5.273 49.714 1.00 . A A . 56 LYS O 1 1
15 62733 1 1 57 LYS C C -34.409 -4.986 53.705 1.00 . A A . 57 LYS C 1 1
15 62734 1 1 57 LYS CA C -33.832 -5.309 52.333 1.00 . A A . 57 LYS CA 1 1
15 62735 1 1 57 LYS CB C -32.315 -5.565 52.360 1.00 . A A . 57 LYS CB 1 1
15 62736 1 1 57 LYS CD C -29.991 -4.714 53.116 1.00 . A A . 57 LYS CD 1 1
15 62737 1 1 57 LYS CE C -29.581 -4.180 51.755 1.00 . A A . 57 LYS CE 1 1
15 62738 1 1 57 LYS CG C -31.511 -4.550 53.198 1.00 . A A . 57 LYS CG 1 1
15 62739 1 1 57 LYS H H -33.980 -3.283 51.891 1.00 . A A . 57 LYS H 1 1
15 62740 1 1 57 LYS HA H -34.286 -6.205 51.929 1.00 . A A . 57 LYS HA 1 1
15 62741 1 1 57 LYS HB2 H -32.146 -6.556 52.785 1.00 . A A . 57 LYS HB2 1 1
15 62742 1 1 57 LYS HB3 H -31.964 -5.589 51.332 1.00 . A A . 57 LYS HB3 1 1
15 62743 1 1 57 LYS HD2 H -29.520 -4.125 53.904 1.00 . A A . 57 LYS HD2 1 1
15 62744 1 1 57 LYS HD3 H -29.719 -5.763 53.224 1.00 . A A . 57 LYS HD3 1 1
15 62745 1 1 57 LYS HE2 H -30.134 -4.752 51.018 1.00 . A A . 57 LYS HE2 1 1
15 62746 1 1 57 LYS HE3 H -29.909 -3.141 51.675 1.00 . A A . 57 LYS HE3 1 1
15 62747 1 1 57 LYS HG2 H -31.784 -3.532 52.920 1.00 . A A . 57 LYS HG2 1 1
15 62748 1 1 57 LYS HG3 H -31.771 -4.694 54.231 1.00 . A A . 57 LYS HG3 1 1
15 62749 1 1 57 LYS HZ1 H -27.745 -5.152 51.546 1.00 . A A . 57 LYS HZ1 1 1
15 62750 1 1 57 LYS HZ2 H -27.646 -3.618 52.135 1.00 . A A . 57 LYS HZ2 1 1
15 62751 1 1 57 LYS HZ3 H -27.964 -3.870 50.533 1.00 . A A . 57 LYS HZ3 1 1
15 62752 1 1 57 LYS N N -34.202 -4.184 51.491 1.00 . A A . 57 LYS N 1 1
15 62753 1 1 57 LYS NZ N -28.133 -4.222 51.481 1.00 . A A . 57 LYS NZ 1 1
15 62754 1 1 57 LYS O O -34.446 -3.807 54.075 1.00 . A A . 57 LYS O 1 1
15 62755 1 1 58 THR C C -34.673 -6.786 56.762 1.00 . A A . 58 THR C 1 1
15 62756 1 1 58 THR CA C -35.343 -5.806 55.806 1.00 . A A . 58 THR CA 1 1
15 62757 1 1 58 THR CB C -36.879 -5.843 55.790 1.00 . A A . 58 THR CB 1 1
15 62758 1 1 58 THR CG2 C -37.467 -5.388 57.130 1.00 . A A . 58 THR CG2 1 1
15 62759 1 1 58 THR H H -34.728 -6.936 54.073 1.00 . A A . 58 THR H 1 1
15 62760 1 1 58 THR HA H -35.059 -4.810 56.149 1.00 . A A . 58 THR HA 1 1
15 62761 1 1 58 THR HB H -37.215 -6.859 55.602 1.00 . A A . 58 THR HB 1 1
15 62762 1 1 58 THR HG1 H -38.314 -4.874 54.877 1.00 . A A . 58 THR HG1 1 1
15 62763 1 1 58 THR HG21 H -37.116 -6.044 57.929 1.00 . A A . 58 THR HG21 1 1
15 62764 1 1 58 THR HG22 H -38.555 -5.443 57.093 1.00 . A A . 58 THR HG22 1 1
15 62765 1 1 58 THR HG23 H -37.161 -4.364 57.349 1.00 . A A . 58 THR HG23 1 1
15 62766 1 1 58 THR N N -34.790 -6.003 54.466 1.00 . A A . 58 THR N 1 1
15 62767 1 1 58 THR O O -34.177 -6.355 57.800 1.00 . A A . 58 THR O 1 1
15 62768 1 1 58 THR OG1 O -37.349 -4.970 54.772 1.00 . A A . 58 THR OG1 1 1
15 62769 1 1 59 LEU C C -32.383 -8.818 57.287 1.00 . A A . 59 LEU C 1 1
15 62770 1 1 59 LEU CA C -33.905 -9.065 57.266 1.00 . A A . 59 LEU CA 1 1
15 62771 1 1 59 LEU CB C -34.247 -10.471 56.743 1.00 . A A . 59 LEU CB 1 1
15 62772 1 1 59 LEU CD1 C -33.950 -11.760 58.929 1.00 . A A . 59 LEU CD1 1 1
15 62773 1 1 59 LEU CD2 C -34.056 -12.968 56.743 1.00 . A A . 59 LEU CD2 1 1
15 62774 1 1 59 LEU CG C -33.594 -11.682 57.440 1.00 . A A . 59 LEU CG 1 1
15 62775 1 1 59 LEU H H -34.999 -8.408 55.552 1.00 . A A . 59 LEU H 1 1
15 62776 1 1 59 LEU HA H -34.278 -8.966 58.285 1.00 . A A . 59 LEU HA 1 1
15 62777 1 1 59 LEU HB2 H -35.328 -10.592 56.813 1.00 . A A . 59 LEU HB2 1 1
15 62778 1 1 59 LEU HB3 H -33.967 -10.506 55.694 1.00 . A A . 59 LEU HB3 1 1
15 62779 1 1 59 LEU HD11 H -35.031 -11.788 59.058 1.00 . A A . 59 LEU HD11 1 1
15 62780 1 1 59 LEU HD12 H -33.544 -10.894 59.453 1.00 . A A . 59 LEU HD12 1 1
15 62781 1 1 59 LEU HD13 H -33.509 -12.655 59.367 1.00 . A A . 59 LEU HD13 1 1
15 62782 1 1 59 LEU HD21 H -33.583 -13.834 57.206 1.00 . A A . 59 LEU HD21 1 1
15 62783 1 1 59 LEU HD22 H -33.769 -12.940 55.691 1.00 . A A . 59 LEU HD22 1 1
15 62784 1 1 59 LEU HD23 H -35.139 -13.066 56.812 1.00 . A A . 59 LEU HD23 1 1
15 62785 1 1 59 LEU HG H -32.513 -11.635 57.332 1.00 . A A . 59 LEU HG 1 1
15 62786 1 1 59 LEU N N -34.575 -8.075 56.412 1.00 . A A . 59 LEU N 1 1
15 62787 1 1 59 LEU O O -31.670 -9.411 58.087 1.00 . A A . 59 LEU O 1 1
15 62788 1 1 60 LEU C C -29.612 -8.704 55.728 1.00 . A A . 60 LEU C 1 1
15 62789 1 1 60 LEU CA C -30.474 -7.545 56.249 1.00 . A A . 60 LEU CA 1 1
15 62790 1 1 60 LEU CB C -29.871 -6.925 57.530 1.00 . A A . 60 LEU CB 1 1
15 62791 1 1 60 LEU CD1 C -29.904 -5.266 59.412 1.00 . A A . 60 LEU CD1 1 1
15 62792 1 1 60 LEU CD2 C -31.051 -4.671 57.270 1.00 . A A . 60 LEU CD2 1 1
15 62793 1 1 60 LEU CG C -30.695 -5.822 58.221 1.00 . A A . 60 LEU CG 1 1
15 62794 1 1 60 LEU H H -32.558 -7.500 55.804 1.00 . A A . 60 LEU H 1 1
15 62795 1 1 60 LEU HA H -30.447 -6.774 55.483 1.00 . A A . 60 LEU HA 1 1
15 62796 1 1 60 LEU HB2 H -29.698 -7.726 58.251 1.00 . A A . 60 LEU HB2 1 1
15 62797 1 1 60 LEU HB3 H -28.893 -6.516 57.271 1.00 . A A . 60 LEU HB3 1 1
15 62798 1 1 60 LEU HD11 H -28.976 -4.807 59.070 1.00 . A A . 60 LEU HD11 1 1
15 62799 1 1 60 LEU HD12 H -29.669 -6.079 60.102 1.00 . A A . 60 LEU HD12 1 1
15 62800 1 1 60 LEU HD13 H -30.506 -4.527 59.942 1.00 . A A . 60 LEU HD13 1 1
15 62801 1 1 60 LEU HD21 H -31.549 -3.877 57.827 1.00 . A A . 60 LEU HD21 1 1
15 62802 1 1 60 LEU HD22 H -31.747 -5.028 56.513 1.00 . A A . 60 LEU HD22 1 1
15 62803 1 1 60 LEU HD23 H -30.151 -4.277 56.796 1.00 . A A . 60 LEU HD23 1 1
15 62804 1 1 60 LEU HG H -31.618 -6.252 58.608 1.00 . A A . 60 LEU HG 1 1
15 62805 1 1 60 LEU N N -31.881 -7.931 56.413 1.00 . A A . 60 LEU N 1 1
15 62806 1 1 60 LEU O O -28.388 -8.609 55.726 1.00 . A A . 60 LEU O 1 1
15 62807 1 1 61 GLY C C -29.444 -10.761 53.262 1.00 . A A . 61 GLY C 1 1
15 62808 1 1 61 GLY CA C -29.597 -10.969 54.750 1.00 . A A . 61 GLY CA 1 1
15 62809 1 1 61 GLY H H -31.234 -9.816 55.287 1.00 . A A . 61 GLY H 1 1
15 62810 1 1 61 GLY HA2 H -28.622 -11.119 55.216 1.00 . A A . 61 GLY HA2 1 1
15 62811 1 1 61 GLY HA3 H -30.220 -11.844 54.935 1.00 . A A . 61 GLY HA3 1 1
15 62812 1 1 61 GLY N N -30.238 -9.790 55.276 1.00 . A A . 61 GLY N 1 1
15 62813 1 1 61 GLY O O -30.354 -11.098 52.504 1.00 . A A . 61 GLY O 1 1
15 62814 1 1 62 PHE C C -26.479 -10.214 51.351 1.00 . A A . 62 PHE C 1 1
15 62815 1 1 62 PHE CA C -27.944 -9.811 51.525 1.00 . A A . 62 PHE CA 1 1
15 62816 1 1 62 PHE CB C -28.216 -8.342 51.150 1.00 . A A . 62 PHE CB 1 1
15 62817 1 1 62 PHE CD1 C -27.119 -6.937 52.952 1.00 . A A . 62 PHE CD1 1 1
15 62818 1 1 62 PHE CD2 C -26.292 -6.764 50.671 1.00 . A A . 62 PHE CD2 1 1
15 62819 1 1 62 PHE CE1 C -26.179 -5.980 53.370 1.00 . A A . 62 PHE CE1 1 1
15 62820 1 1 62 PHE CE2 C -25.351 -5.806 51.088 1.00 . A A . 62 PHE CE2 1 1
15 62821 1 1 62 PHE CG C -27.182 -7.331 51.603 1.00 . A A . 62 PHE CG 1 1
15 62822 1 1 62 PHE CZ C -25.294 -5.412 52.437 1.00 . A A . 62 PHE CZ 1 1
15 62823 1 1 62 PHE H H -27.695 -9.890 53.617 1.00 . A A . 62 PHE H 1 1
15 62824 1 1 62 PHE HA H -28.537 -10.455 50.882 1.00 . A A . 62 PHE HA 1 1
15 62825 1 1 62 PHE HB2 H -28.284 -8.289 50.062 1.00 . A A . 62 PHE HB2 1 1
15 62826 1 1 62 PHE HB3 H -29.185 -8.040 51.549 1.00 . A A . 62 PHE HB3 1 1
15 62827 1 1 62 PHE HD1 H -27.777 -7.383 53.680 1.00 . A A . 62 PHE HD1 1 1
15 62828 1 1 62 PHE HD2 H -26.314 -7.073 49.634 1.00 . A A . 62 PHE HD2 1 1
15 62829 1 1 62 PHE HE1 H -26.120 -5.702 54.414 1.00 . A A . 62 PHE HE1 1 1
15 62830 1 1 62 PHE HE2 H -24.655 -5.384 50.376 1.00 . A A . 62 PHE HE2 1 1
15 62831 1 1 62 PHE HZ H -24.556 -4.690 52.761 1.00 . A A . 62 PHE HZ 1 1
15 62832 1 1 62 PHE N N -28.347 -10.111 52.887 1.00 . A A . 62 PHE N 1 1
15 62833 1 1 62 PHE O O -25.669 -10.040 52.266 1.00 . A A . 62 PHE O 1 1
15 62834 1 1 63 GLU C C -24.506 -10.799 48.333 1.00 . A A . 63 GLU C 1 1
15 62835 1 1 63 GLU CA C -24.813 -11.175 49.785 1.00 . A A . 63 GLU CA 1 1
15 62836 1 1 63 GLU CB C -24.733 -12.680 50.070 1.00 . A A . 63 GLU CB 1 1
15 62837 1 1 63 GLU CD C -26.042 -14.833 50.127 1.00 . A A . 63 GLU CD 1 1
15 62838 1 1 63 GLU CG C -25.749 -13.557 49.322 1.00 . A A . 63 GLU CG 1 1
15 62839 1 1 63 GLU H H -26.833 -10.831 49.439 1.00 . A A . 63 GLU H 1 1
15 62840 1 1 63 GLU HA H -24.079 -10.675 50.417 1.00 . A A . 63 GLU HA 1 1
15 62841 1 1 63 GLU HB2 H -23.737 -13.015 49.805 1.00 . A A . 63 GLU HB2 1 1
15 62842 1 1 63 GLU HB3 H -24.864 -12.821 51.145 1.00 . A A . 63 GLU HB3 1 1
15 62843 1 1 63 GLU HG2 H -26.671 -13.002 49.156 1.00 . A A . 63 GLU HG2 1 1
15 62844 1 1 63 GLU HG3 H -25.343 -13.805 48.337 1.00 . A A . 63 GLU HG3 1 1
15 62845 1 1 63 GLU N N -26.134 -10.702 50.164 1.00 . A A . 63 GLU N 1 1
15 62846 1 1 63 GLU O O -25.415 -10.397 47.600 1.00 . A A . 63 GLU O 1 1
15 62847 1 1 63 GLU OE1 O -25.104 -15.647 50.274 1.00 . A A . 63 GLU OE1 1 1
15 62848 1 1 63 GLU OE2 O -27.197 -14.982 50.598 1.00 . A A . 63 GLU OE2 1 1
15 62849 1 1 64 THR C C -21.997 -11.658 45.890 1.00 . A A . 64 THR C 1 1
15 62850 1 1 64 THR CA C -22.767 -10.528 46.588 1.00 . A A . 64 THR CA 1 1
15 62851 1 1 64 THR CB C -21.878 -9.271 46.678 1.00 . A A . 64 THR CB 1 1
15 62852 1 1 64 THR CG2 C -21.500 -8.737 45.291 1.00 . A A . 64 THR CG2 1 1
15 62853 1 1 64 THR H H -22.530 -11.218 48.576 1.00 . A A . 64 THR H 1 1
15 62854 1 1 64 THR HA H -23.634 -10.280 45.976 1.00 . A A . 64 THR HA 1 1
15 62855 1 1 64 THR HB H -20.960 -9.521 47.212 1.00 . A A . 64 THR HB 1 1
15 62856 1 1 64 THR HG1 H -22.722 -8.580 48.266 1.00 . A A . 64 THR HG1 1 1
15 62857 1 1 64 THR HG21 H -20.809 -9.425 44.802 1.00 . A A . 64 THR HG21 1 1
15 62858 1 1 64 THR HG22 H -21.012 -7.769 45.385 1.00 . A A . 64 THR HG22 1 1
15 62859 1 1 64 THR HG23 H -22.389 -8.633 44.670 1.00 . A A . 64 THR HG23 1 1
15 62860 1 1 64 THR N N -23.231 -10.879 47.929 1.00 . A A . 64 THR N 1 1
15 62861 1 1 64 THR O O -20.969 -12.136 46.383 1.00 . A A . 64 THR O 1 1
15 62862 1 1 64 THR OG1 O -22.535 -8.239 47.385 1.00 . A A . 64 THR OG1 1 1
15 62863 1 1 65 PHE C C -20.879 -12.358 42.998 1.00 . A A . 65 PHE C 1 1
15 62864 1 1 65 PHE CA C -21.875 -13.105 43.901 1.00 . A A . 65 PHE CA 1 1
15 62865 1 1 65 PHE CB C -22.923 -13.881 43.083 1.00 . A A . 65 PHE CB 1 1
15 62866 1 1 65 PHE CD1 C -21.418 -15.902 42.716 1.00 . A A . 65 PHE CD1 1 1
15 62867 1 1 65 PHE CD2 C -22.699 -15.048 40.836 1.00 . A A . 65 PHE CD2 1 1
15 62868 1 1 65 PHE CE1 C -20.794 -16.834 41.869 1.00 . A A . 65 PHE CE1 1 1
15 62869 1 1 65 PHE CE2 C -22.061 -15.969 39.985 1.00 . A A . 65 PHE CE2 1 1
15 62870 1 1 65 PHE CG C -22.342 -14.973 42.196 1.00 . A A . 65 PHE CG 1 1
15 62871 1 1 65 PHE CZ C -21.096 -16.852 40.497 1.00 . A A . 65 PHE CZ 1 1
15 62872 1 1 65 PHE H H -23.345 -11.656 44.366 1.00 . A A . 65 PHE H 1 1
15 62873 1 1 65 PHE HA H -21.338 -13.799 44.547 1.00 . A A . 65 PHE HA 1 1
15 62874 1 1 65 PHE HB2 H -23.626 -14.343 43.772 1.00 . A A . 65 PHE HB2 1 1
15 62875 1 1 65 PHE HB3 H -23.479 -13.175 42.465 1.00 . A A . 65 PHE HB3 1 1
15 62876 1 1 65 PHE HD1 H -21.176 -15.902 43.769 1.00 . A A . 65 PHE HD1 1 1
15 62877 1 1 65 PHE HD2 H -23.462 -14.396 40.432 1.00 . A A . 65 PHE HD2 1 1
15 62878 1 1 65 PHE HE1 H -20.072 -17.528 42.274 1.00 . A A . 65 PHE HE1 1 1
15 62879 1 1 65 PHE HE2 H -22.305 -15.991 38.932 1.00 . A A . 65 PHE HE2 1 1
15 62880 1 1 65 PHE HZ H -20.592 -17.546 39.839 1.00 . A A . 65 PHE HZ 1 1
15 62881 1 1 65 PHE N N -22.501 -12.081 44.728 1.00 . A A . 65 PHE N 1 1
15 62882 1 1 65 PHE O O -21.140 -11.223 42.588 1.00 . A A . 65 PHE O 1 1
15 62883 1 1 66 GLU C C -18.344 -13.294 40.740 1.00 . A A . 66 GLU C 1 1
15 62884 1 1 66 GLU CA C -18.647 -12.367 41.914 1.00 . A A . 66 GLU CA 1 1
15 62885 1 1 66 GLU CB C -17.400 -12.121 42.779 1.00 . A A . 66 GLU CB 1 1
15 62886 1 1 66 GLU CD C -16.820 -9.620 42.893 1.00 . A A . 66 GLU CD 1 1
15 62887 1 1 66 GLU CG C -17.526 -10.803 43.560 1.00 . A A . 66 GLU CG 1 1
15 62888 1 1 66 GLU H H -19.536 -13.878 43.090 1.00 . A A . 66 GLU H 1 1
15 62889 1 1 66 GLU HA H -18.977 -11.408 41.506 1.00 . A A . 66 GLU HA 1 1
15 62890 1 1 66 GLU HB2 H -17.286 -12.948 43.482 1.00 . A A . 66 GLU HB2 1 1
15 62891 1 1 66 GLU HB3 H -16.503 -12.092 42.158 1.00 . A A . 66 GLU HB3 1 1
15 62892 1 1 66 GLU HG2 H -18.579 -10.553 43.676 1.00 . A A . 66 GLU HG2 1 1
15 62893 1 1 66 GLU HG3 H -17.104 -10.946 44.554 1.00 . A A . 66 GLU HG3 1 1
15 62894 1 1 66 GLU N N -19.708 -12.949 42.742 1.00 . A A . 66 GLU N 1 1
15 62895 1 1 66 GLU O O -18.313 -14.525 40.893 1.00 . A A . 66 GLU O 1 1
15 62896 1 1 66 GLU OE1 O -16.810 -9.497 41.654 1.00 . A A . 66 GLU OE1 1 1
15 62897 1 1 66 GLU OE2 O -16.284 -8.746 43.624 1.00 . A A . 66 GLU OE2 1 1
15 62898 1 1 67 VAL C C -16.367 -13.126 37.863 1.00 . A A . 67 VAL C 1 1
15 62899 1 1 67 VAL CA C -17.806 -13.381 38.329 1.00 . A A . 67 VAL CA 1 1
15 62900 1 1 67 VAL CB C -18.869 -13.033 37.267 1.00 . A A . 67 VAL CB 1 1
15 62901 1 1 67 VAL CG1 C -18.591 -13.778 35.951 1.00 . A A . 67 VAL CG1 1 1
15 62902 1 1 67 VAL CG2 C -20.255 -13.477 37.752 1.00 . A A . 67 VAL CG2 1 1
15 62903 1 1 67 VAL H H -18.139 -11.672 39.551 1.00 . A A . 67 VAL H 1 1
15 62904 1 1 67 VAL HA H -17.922 -14.445 38.503 1.00 . A A . 67 VAL HA 1 1
15 62905 1 1 67 VAL HB H -18.894 -11.951 37.096 1.00 . A A . 67 VAL HB 1 1
15 62906 1 1 67 VAL HG11 H -19.421 -13.662 35.260 1.00 . A A . 67 VAL HG11 1 1
15 62907 1 1 67 VAL HG12 H -17.698 -13.376 35.474 1.00 . A A . 67 VAL HG12 1 1
15 62908 1 1 67 VAL HG13 H -18.445 -14.840 36.138 1.00 . A A . 67 VAL HG13 1 1
15 62909 1 1 67 VAL HG21 H -20.989 -13.252 36.980 1.00 . A A . 67 VAL HG21 1 1
15 62910 1 1 67 VAL HG22 H -20.260 -14.545 37.974 1.00 . A A . 67 VAL HG22 1 1
15 62911 1 1 67 VAL HG23 H -20.515 -12.915 38.642 1.00 . A A . 67 VAL HG23 1 1
15 62912 1 1 67 VAL N N -18.095 -12.687 39.579 1.00 . A A . 67 VAL N 1 1
15 62913 1 1 67 VAL O O -15.975 -11.989 37.584 1.00 . A A . 67 VAL O 1 1
15 62914 1 1 68 ASP C C -14.134 -13.770 35.896 1.00 . A A . 68 ASP C 1 1
15 62915 1 1 68 ASP CA C -14.191 -14.230 37.353 1.00 . A A . 68 ASP CA 1 1
15 62916 1 1 68 ASP CB C -13.694 -15.685 37.390 1.00 . A A . 68 ASP CB 1 1
15 62917 1 1 68 ASP CG C -12.179 -15.876 37.405 1.00 . A A . 68 ASP CG 1 1
15 62918 1 1 68 ASP H H -16.000 -15.096 38.040 1.00 . A A . 68 ASP H 1 1
15 62919 1 1 68 ASP HA H -13.578 -13.596 37.993 1.00 . A A . 68 ASP HA 1 1
15 62920 1 1 68 ASP HB2 H -14.130 -16.196 38.247 1.00 . A A . 68 ASP HB2 1 1
15 62921 1 1 68 ASP HB3 H -14.050 -16.187 36.495 1.00 . A A . 68 ASP HB3 1 1
15 62922 1 1 68 ASP N N -15.586 -14.208 37.795 1.00 . A A . 68 ASP N 1 1
15 62923 1 1 68 ASP O O -15.116 -13.919 35.160 1.00 . A A . 68 ASP O 1 1
15 62924 1 1 68 ASP OD1 O -11.502 -15.591 36.393 1.00 . A A . 68 ASP OD1 1 1
15 62925 1 1 68 ASP OD2 O -11.693 -16.476 38.389 1.00 . A A . 68 ASP OD2 1 1
15 62926 1 1 69 ALA C C -13.053 -14.022 33.094 1.00 . A A . 69 ALA C 1 1
15 62927 1 1 69 ALA CA C -12.865 -12.836 34.050 1.00 . A A . 69 ALA CA 1 1
15 62928 1 1 69 ALA CB C -11.498 -12.185 33.814 1.00 . A A . 69 ALA CB 1 1
15 62929 1 1 69 ALA H H -12.179 -13.142 36.035 1.00 . A A . 69 ALA H 1 1
15 62930 1 1 69 ALA HA H -13.635 -12.097 33.851 1.00 . A A . 69 ALA HA 1 1
15 62931 1 1 69 ALA HB1 H -11.389 -11.945 32.755 1.00 . A A . 69 ALA HB1 1 1
15 62932 1 1 69 ALA HB2 H -11.422 -11.267 34.400 1.00 . A A . 69 ALA HB2 1 1
15 62933 1 1 69 ALA HB3 H -10.702 -12.877 34.102 1.00 . A A . 69 ALA HB3 1 1
15 62934 1 1 69 ALA N N -12.990 -13.263 35.433 1.00 . A A . 69 ALA N 1 1
15 62935 1 1 69 ALA O O -13.513 -13.817 31.969 1.00 . A A . 69 ALA O 1 1
15 62936 1 1 70 ASP C C -13.919 -17.498 33.224 1.00 . A A . 70 ASP C 1 1
15 62937 1 1 70 ASP CA C -12.886 -16.471 32.727 1.00 . A A . 70 ASP CA 1 1
15 62938 1 1 70 ASP CB C -11.461 -17.030 32.520 1.00 . A A . 70 ASP CB 1 1
15 62939 1 1 70 ASP CG C -10.864 -16.505 31.214 1.00 . A A . 70 ASP CG 1 1
15 62940 1 1 70 ASP H H -12.414 -15.343 34.480 1.00 . A A . 70 ASP H 1 1
15 62941 1 1 70 ASP HA H -13.251 -16.193 31.739 1.00 . A A . 70 ASP HA 1 1
15 62942 1 1 70 ASP HB2 H -10.826 -16.752 33.364 1.00 . A A . 70 ASP HB2 1 1
15 62943 1 1 70 ASP HB3 H -11.465 -18.119 32.459 1.00 . A A . 70 ASP HB3 1 1
15 62944 1 1 70 ASP N N -12.786 -15.255 33.537 1.00 . A A . 70 ASP N 1 1
15 62945 1 1 70 ASP O O -13.766 -18.695 32.973 1.00 . A A . 70 ASP O 1 1
15 62946 1 1 70 ASP OD1 O -11.373 -16.879 30.133 1.00 . A A . 70 ASP OD1 1 1
15 62947 1 1 70 ASP OD2 O -9.902 -15.701 31.256 1.00 . A A . 70 ASP OD2 1 1
15 62948 1 1 71 ASP C C -17.277 -17.913 33.576 1.00 . A A . 71 ASP C 1 1
15 62949 1 1 71 ASP CA C -16.028 -17.934 34.481 1.00 . A A . 71 ASP CA 1 1
15 62950 1 1 71 ASP CB C -16.367 -17.437 35.893 1.00 . A A . 71 ASP CB 1 1
15 62951 1 1 71 ASP CG C -17.605 -18.080 36.490 1.00 . A A . 71 ASP CG 1 1
15 62952 1 1 71 ASP H H -15.050 -16.084 34.147 1.00 . A A . 71 ASP H 1 1
15 62953 1 1 71 ASP HA H -15.701 -18.975 34.573 1.00 . A A . 71 ASP HA 1 1
15 62954 1 1 71 ASP HB2 H -15.539 -17.693 36.550 1.00 . A A . 71 ASP HB2 1 1
15 62955 1 1 71 ASP HB3 H -16.495 -16.354 35.880 1.00 . A A . 71 ASP HB3 1 1
15 62956 1 1 71 ASP N N -14.954 -17.075 33.953 1.00 . A A . 71 ASP N 1 1
15 62957 1 1 71 ASP O O -17.642 -16.871 33.026 1.00 . A A . 71 ASP O 1 1
15 62958 1 1 71 ASP OD1 O -17.767 -19.301 36.299 1.00 . A A . 71 ASP OD1 1 1
15 62959 1 1 71 ASP OD2 O -18.334 -17.375 37.228 1.00 . A A . 71 ASP OD2 1 1
15 62960 1 1 72 TYR C C -20.170 -20.147 33.500 1.00 . A A . 72 TYR C 1 1
15 62961 1 1 72 TYR CA C -19.156 -19.332 32.666 1.00 . A A . 72 TYR CA 1 1
15 62962 1 1 72 TYR CB C -18.809 -20.152 31.422 1.00 . A A . 72 TYR CB 1 1
15 62963 1 1 72 TYR CD1 C -17.640 -18.501 29.882 1.00 . A A . 72 TYR CD1 1 1
15 62964 1 1 72 TYR CD2 C -16.519 -20.586 30.468 1.00 . A A . 72 TYR CD2 1 1
15 62965 1 1 72 TYR CE1 C -16.560 -18.151 29.051 1.00 . A A . 72 TYR CE1 1 1
15 62966 1 1 72 TYR CE2 C -15.439 -20.243 29.642 1.00 . A A . 72 TYR CE2 1 1
15 62967 1 1 72 TYR CG C -17.621 -19.718 30.589 1.00 . A A . 72 TYR CG 1 1
15 62968 1 1 72 TYR CZ C -15.453 -19.021 28.938 1.00 . A A . 72 TYR CZ 1 1
15 62969 1 1 72 TYR H H -17.569 -19.866 33.935 1.00 . A A . 72 TYR H 1 1
15 62970 1 1 72 TYR HA H -19.595 -18.380 32.364 1.00 . A A . 72 TYR HA 1 1
15 62971 1 1 72 TYR HB2 H -18.612 -21.175 31.738 1.00 . A A . 72 TYR HB2 1 1
15 62972 1 1 72 TYR HB3 H -19.693 -20.165 30.787 1.00 . A A . 72 TYR HB3 1 1
15 62973 1 1 72 TYR HD1 H -18.482 -17.829 29.974 1.00 . A A . 72 TYR HD1 1 1
15 62974 1 1 72 TYR HD2 H -16.490 -21.524 31.004 1.00 . A A . 72 TYR HD2 1 1
15 62975 1 1 72 TYR HE1 H -16.576 -17.214 28.515 1.00 . A A . 72 TYR HE1 1 1
15 62976 1 1 72 TYR HE2 H -14.601 -20.918 29.556 1.00 . A A . 72 TYR HE2 1 1
15 62977 1 1 72 TYR HH H -13.581 -18.854 28.683 1.00 . A A . 72 TYR HH 1 1
15 62978 1 1 72 TYR N N -17.945 -19.068 33.443 1.00 . A A . 72 TYR N 1 1
15 62979 1 1 72 TYR O O -19.796 -21.118 34.166 1.00 . A A . 72 TYR O 1 1
15 62980 1 1 72 TYR OH O -14.387 -18.689 28.165 1.00 . A A . 72 TYR OH 1 1
15 62981 1 1 73 ILE C C -22.951 -21.850 33.538 1.00 . A A . 73 ILE C 1 1
15 62982 1 1 73 ILE CA C -22.543 -20.497 34.163 1.00 . A A . 73 ILE CA 1 1
15 62983 1 1 73 ILE CB C -23.724 -19.489 34.207 1.00 . A A . 73 ILE CB 1 1
15 62984 1 1 73 ILE CD1 C -24.327 -17.048 34.882 1.00 . A A . 73 ILE CD1 1 1
15 62985 1 1 73 ILE CG1 C -23.336 -18.212 34.996 1.00 . A A . 73 ILE CG1 1 1
15 62986 1 1 73 ILE CG2 C -24.974 -20.107 34.857 1.00 . A A . 73 ILE CG2 1 1
15 62987 1 1 73 ILE H H -21.708 -19.046 32.841 1.00 . A A . 73 ILE H 1 1
15 62988 1 1 73 ILE HA H -22.203 -20.676 35.186 1.00 . A A . 73 ILE HA 1 1
15 62989 1 1 73 ILE HB H -23.967 -19.196 33.179 1.00 . A A . 73 ILE HB 1 1
15 62990 1 1 73 ILE HD11 H -23.935 -16.192 35.430 1.00 . A A . 73 ILE HD11 1 1
15 62991 1 1 73 ILE HD12 H -24.444 -16.768 33.836 1.00 . A A . 73 ILE HD12 1 1
15 62992 1 1 73 ILE HD13 H -25.294 -17.311 35.306 1.00 . A A . 73 ILE HD13 1 1
15 62993 1 1 73 ILE HG12 H -23.228 -18.466 36.049 1.00 . A A . 73 ILE HG12 1 1
15 62994 1 1 73 ILE HG13 H -22.376 -17.833 34.646 1.00 . A A . 73 ILE HG13 1 1
15 62995 1 1 73 ILE HG21 H -25.796 -19.398 34.802 1.00 . A A . 73 ILE HG21 1 1
15 62996 1 1 73 ILE HG22 H -25.296 -21.002 34.328 1.00 . A A . 73 ILE HG22 1 1
15 62997 1 1 73 ILE HG23 H -24.774 -20.357 35.900 1.00 . A A . 73 ILE HG23 1 1
15 62998 1 1 73 ILE N N -21.461 -19.843 33.419 1.00 . A A . 73 ILE N 1 1
15 62999 1 1 73 ILE O O -23.133 -21.937 32.319 1.00 . A A . 73 ILE O 1 1
15 63000 1 1 74 VAL C C -24.956 -24.599 34.295 1.00 . A A . 74 VAL C 1 1
15 63001 1 1 74 VAL CA C -23.538 -24.246 33.853 1.00 . A A . 74 VAL CA 1 1
15 63002 1 1 74 VAL CB C -22.571 -25.396 34.205 1.00 . A A . 74 VAL CB 1 1
15 63003 1 1 74 VAL CG1 C -21.404 -25.405 33.224 1.00 . A A . 74 VAL CG1 1 1
15 63004 1 1 74 VAL CG2 C -22.039 -25.372 35.641 1.00 . A A . 74 VAL CG2 1 1
15 63005 1 1 74 VAL H H -22.957 -22.813 35.339 1.00 . A A . 74 VAL H 1 1
15 63006 1 1 74 VAL HA H -23.578 -24.221 32.765 1.00 . A A . 74 VAL HA 1 1
15 63007 1 1 74 VAL HB H -23.102 -26.336 34.063 1.00 . A A . 74 VAL HB 1 1
15 63008 1 1 74 VAL HG11 H -21.773 -25.476 32.200 1.00 . A A . 74 VAL HG11 1 1
15 63009 1 1 74 VAL HG12 H -20.835 -24.490 33.345 1.00 . A A . 74 VAL HG12 1 1
15 63010 1 1 74 VAL HG13 H -20.775 -26.272 33.418 1.00 . A A . 74 VAL HG13 1 1
15 63011 1 1 74 VAL HG21 H -21.411 -24.500 35.795 1.00 . A A . 74 VAL HG21 1 1
15 63012 1 1 74 VAL HG22 H -22.865 -25.360 36.349 1.00 . A A . 74 VAL HG22 1 1
15 63013 1 1 74 VAL HG23 H -21.444 -26.266 35.832 1.00 . A A . 74 VAL HG23 1 1
15 63014 1 1 74 VAL N N -23.119 -22.916 34.340 1.00 . A A . 74 VAL N 1 1
15 63015 1 1 74 VAL O O -25.649 -25.282 33.539 1.00 . A A . 74 VAL O 1 1
15 63016 1 1 75 ALA C C -27.179 -23.288 36.854 1.00 . A A . 75 ALA C 1 1
15 63017 1 1 75 ALA CA C -26.736 -24.456 35.979 1.00 . A A . 75 ALA CA 1 1
15 63018 1 1 75 ALA CB C -26.777 -25.778 36.749 1.00 . A A . 75 ALA CB 1 1
15 63019 1 1 75 ALA H H -24.811 -23.621 36.090 1.00 . A A . 75 ALA H 1 1
15 63020 1 1 75 ALA HA H -27.418 -24.534 35.133 1.00 . A A . 75 ALA HA 1 1
15 63021 1 1 75 ALA HB1 H -27.766 -25.916 37.187 1.00 . A A . 75 ALA HB1 1 1
15 63022 1 1 75 ALA HB2 H -26.567 -26.604 36.070 1.00 . A A . 75 ALA HB2 1 1
15 63023 1 1 75 ALA HB3 H -26.033 -25.773 37.542 1.00 . A A . 75 ALA HB3 1 1
15 63024 1 1 75 ALA N N -25.394 -24.185 35.486 1.00 . A A . 75 ALA N 1 1
15 63025 1 1 75 ALA O O -26.369 -22.727 37.601 1.00 . A A . 75 ALA O 1 1
15 63026 1 1 76 VAL C C -30.346 -22.464 38.160 1.00 . A A . 76 VAL C 1 1
15 63027 1 1 76 VAL CA C -29.083 -21.879 37.546 1.00 . A A . 76 VAL CA 1 1
15 63028 1 1 76 VAL CB C -29.387 -20.673 36.624 1.00 . A A . 76 VAL CB 1 1
15 63029 1 1 76 VAL CG1 C -29.884 -19.457 37.420 1.00 . A A . 76 VAL CG1 1 1
15 63030 1 1 76 VAL CG2 C -28.149 -20.202 35.857 1.00 . A A . 76 VAL CG2 1 1
15 63031 1 1 76 VAL H H -29.075 -23.462 36.163 1.00 . A A . 76 VAL H 1 1
15 63032 1 1 76 VAL HA H -28.420 -21.545 38.345 1.00 . A A . 76 VAL HA 1 1
15 63033 1 1 76 VAL HB H -30.144 -20.970 35.888 1.00 . A A . 76 VAL HB 1 1
15 63034 1 1 76 VAL HG11 H -29.106 -19.109 38.097 1.00 . A A . 76 VAL HG11 1 1
15 63035 1 1 76 VAL HG12 H -30.170 -18.651 36.744 1.00 . A A . 76 VAL HG12 1 1
15 63036 1 1 76 VAL HG13 H -30.743 -19.723 38.023 1.00 . A A . 76 VAL HG13 1 1
15 63037 1 1 76 VAL HG21 H -28.376 -19.300 35.288 1.00 . A A . 76 VAL HG21 1 1
15 63038 1 1 76 VAL HG22 H -27.339 -19.999 36.556 1.00 . A A . 76 VAL HG22 1 1
15 63039 1 1 76 VAL HG23 H -27.829 -20.966 35.154 1.00 . A A . 76 VAL HG23 1 1
15 63040 1 1 76 VAL N N -28.466 -22.961 36.794 1.00 . A A . 76 VAL N 1 1
15 63041 1 1 76 VAL O O -31.352 -22.561 37.467 1.00 . A A . 76 VAL O 1 1
15 63042 1 1 77 GLN C C -32.143 -22.316 40.641 1.00 . A A . 77 GLN C 1 1
15 63043 1 1 77 GLN CA C -31.406 -23.541 40.102 1.00 . A A . 77 GLN CA 1 1
15 63044 1 1 77 GLN CB C -30.907 -24.455 41.235 1.00 . A A . 77 GLN CB 1 1
15 63045 1 1 77 GLN CD C -32.522 -26.448 41.213 1.00 . A A . 77 GLN CD 1 1
15 63046 1 1 77 GLN CG C -32.029 -25.216 41.966 1.00 . A A . 77 GLN CG 1 1
15 63047 1 1 77 GLN H H -29.404 -22.866 39.902 1.00 . A A . 77 GLN H 1 1
15 63048 1 1 77 GLN HA H -32.044 -24.101 39.418 1.00 . A A . 77 GLN HA 1 1
15 63049 1 1 77 GLN HB2 H -30.191 -25.171 40.830 1.00 . A A . 77 GLN HB2 1 1
15 63050 1 1 77 GLN HB3 H -30.378 -23.846 41.967 1.00 . A A . 77 GLN HB3 1 1
15 63051 1 1 77 GLN HE21 H -30.761 -27.431 41.506 1.00 . A A . 77 GLN HE21 1 1
15 63052 1 1 77 GLN HE22 H -31.994 -28.308 40.629 1.00 . A A . 77 GLN HE22 1 1
15 63053 1 1 77 GLN HG2 H -31.645 -25.561 42.926 1.00 . A A . 77 GLN HG2 1 1
15 63054 1 1 77 GLN HG3 H -32.867 -24.545 42.163 1.00 . A A . 77 GLN HG3 1 1
15 63055 1 1 77 GLN N N -30.269 -22.980 39.384 1.00 . A A . 77 GLN N 1 1
15 63056 1 1 77 GLN NE2 N -31.689 -27.469 41.086 1.00 . A A . 77 GLN NE2 1 1
15 63057 1 1 77 GLN O O -31.541 -21.519 41.359 1.00 . A A . 77 GLN O 1 1
15 63058 1 1 77 GLN OE1 O -33.651 -26.512 40.740 1.00 . A A . 77 GLN OE1 1 1
15 63059 1 1 78 VAL C C -35.640 -21.352 40.784 1.00 . A A . 78 VAL C 1 1
15 63060 1 1 78 VAL CA C -34.174 -20.963 40.746 1.00 . A A . 78 VAL CA 1 1
15 63061 1 1 78 VAL CB C -33.861 -19.712 39.890 1.00 . A A . 78 VAL CB 1 1
15 63062 1 1 78 VAL CG1 C -33.523 -20.057 38.441 1.00 . A A . 78 VAL CG1 1 1
15 63063 1 1 78 VAL CG2 C -34.944 -18.623 39.895 1.00 . A A . 78 VAL CG2 1 1
15 63064 1 1 78 VAL H H -33.900 -22.774 39.684 1.00 . A A . 78 VAL H 1 1
15 63065 1 1 78 VAL HA H -33.871 -20.746 41.771 1.00 . A A . 78 VAL HA 1 1
15 63066 1 1 78 VAL HB H -32.968 -19.261 40.306 1.00 . A A . 78 VAL HB 1 1
15 63067 1 1 78 VAL HG11 H -32.609 -20.632 38.397 1.00 . A A . 78 VAL HG11 1 1
15 63068 1 1 78 VAL HG12 H -34.319 -20.680 38.046 1.00 . A A . 78 VAL HG12 1 1
15 63069 1 1 78 VAL HG13 H -33.381 -19.149 37.860 1.00 . A A . 78 VAL HG13 1 1
15 63070 1 1 78 VAL HG21 H -35.860 -18.991 39.432 1.00 . A A . 78 VAL HG21 1 1
15 63071 1 1 78 VAL HG22 H -35.165 -18.327 40.916 1.00 . A A . 78 VAL HG22 1 1
15 63072 1 1 78 VAL HG23 H -34.598 -17.745 39.351 1.00 . A A . 78 VAL HG23 1 1
15 63073 1 1 78 VAL N N -33.409 -22.118 40.284 1.00 . A A . 78 VAL N 1 1
15 63074 1 1 78 VAL O O -36.163 -21.956 39.847 1.00 . A A . 78 VAL O 1 1
15 63075 1 1 79 THR C C -38.453 -19.990 42.192 1.00 . A A . 79 THR C 1 1
15 63076 1 1 79 THR CA C -37.670 -21.300 42.190 1.00 . A A . 79 THR CA 1 1
15 63077 1 1 79 THR CB C -37.734 -22.156 43.466 1.00 . A A . 79 THR CB 1 1
15 63078 1 1 79 THR CG2 C -36.905 -21.556 44.579 1.00 . A A . 79 THR CG2 1 1
15 63079 1 1 79 THR H H -35.775 -20.517 42.612 1.00 . A A . 79 THR H 1 1
15 63080 1 1 79 THR HA H -38.078 -21.894 41.392 1.00 . A A . 79 THR HA 1 1
15 63081 1 1 79 THR HB H -37.293 -23.127 43.260 1.00 . A A . 79 THR HB 1 1
15 63082 1 1 79 THR HG1 H -39.410 -21.521 44.186 1.00 . A A . 79 THR HG1 1 1
15 63083 1 1 79 THR HG21 H -36.970 -20.481 44.514 1.00 . A A . 79 THR HG21 1 1
15 63084 1 1 79 THR HG22 H -35.875 -21.881 44.441 1.00 . A A . 79 THR HG22 1 1
15 63085 1 1 79 THR HG23 H -37.286 -21.879 45.538 1.00 . A A . 79 THR HG23 1 1
15 63086 1 1 79 THR N N -36.280 -21.024 41.896 1.00 . A A . 79 THR N 1 1
15 63087 1 1 79 THR O O -37.893 -18.914 42.418 1.00 . A A . 79 THR O 1 1
15 63088 1 1 79 THR OG1 O -39.045 -22.374 43.913 1.00 . A A . 79 THR OG1 1 1
15 63089 1 1 80 TYR C C -42.079 -19.462 42.112 1.00 . A A . 80 TYR C 1 1
15 63090 1 1 80 TYR CA C -40.675 -18.969 41.819 1.00 . A A . 80 TYR CA 1 1
15 63091 1 1 80 TYR CB C -40.649 -18.456 40.365 1.00 . A A . 80 TYR CB 1 1
15 63092 1 1 80 TYR CD1 C -40.322 -20.558 38.941 1.00 . A A . 80 TYR CD1 1 1
15 63093 1 1 80 TYR CD2 C -42.456 -19.411 38.827 1.00 . A A . 80 TYR CD2 1 1
15 63094 1 1 80 TYR CE1 C -40.824 -21.568 38.101 1.00 . A A . 80 TYR CE1 1 1
15 63095 1 1 80 TYR CE2 C -42.960 -20.406 37.970 1.00 . A A . 80 TYR CE2 1 1
15 63096 1 1 80 TYR CG C -41.136 -19.472 39.322 1.00 . A A . 80 TYR CG 1 1
15 63097 1 1 80 TYR CZ C -42.137 -21.483 37.591 1.00 . A A . 80 TYR CZ 1 1
15 63098 1 1 80 TYR H H -40.182 -20.985 41.731 1.00 . A A . 80 TYR H 1 1
15 63099 1 1 80 TYR HA H -40.400 -18.187 42.523 1.00 . A A . 80 TYR HA 1 1
15 63100 1 1 80 TYR HB2 H -41.264 -17.563 40.308 1.00 . A A . 80 TYR HB2 1 1
15 63101 1 1 80 TYR HB3 H -39.638 -18.140 40.130 1.00 . A A . 80 TYR HB3 1 1
15 63102 1 1 80 TYR HD1 H -39.318 -20.640 39.332 1.00 . A A . 80 TYR HD1 1 1
15 63103 1 1 80 TYR HD2 H -43.122 -18.626 39.142 1.00 . A A . 80 TYR HD2 1 1
15 63104 1 1 80 TYR HE1 H -40.206 -22.418 37.859 1.00 . A A . 80 TYR HE1 1 1
15 63105 1 1 80 TYR HE2 H -43.986 -20.352 37.637 1.00 . A A . 80 TYR HE2 1 1
15 63106 1 1 80 TYR HH H -41.820 -22.864 36.308 1.00 . A A . 80 TYR HH 1 1
15 63107 1 1 80 TYR N N -39.747 -20.079 41.907 1.00 . A A . 80 TYR N 1 1
15 63108 1 1 80 TYR O O -42.376 -20.612 41.817 1.00 . A A . 80 TYR O 1 1
15 63109 1 1 80 TYR OH O -42.595 -22.437 36.733 1.00 . A A . 80 TYR OH 1 1
15 63110 1 1 81 ASP C C -45.194 -17.796 43.245 1.00 . A A . 81 ASP C 1 1
15 63111 1 1 81 ASP CA C -44.320 -19.028 42.980 1.00 . A A . 81 ASP CA 1 1
15 63112 1 1 81 ASP CB C -44.483 -20.151 44.035 1.00 . A A . 81 ASP CB 1 1
15 63113 1 1 81 ASP CG C -45.443 -21.247 43.526 1.00 . A A . 81 ASP CG 1 1
15 63114 1 1 81 ASP H H -42.624 -17.698 42.930 1.00 . A A . 81 ASP H 1 1
15 63115 1 1 81 ASP HA H -44.665 -19.437 42.030 1.00 . A A . 81 ASP HA 1 1
15 63116 1 1 81 ASP HB2 H -43.515 -20.603 44.253 1.00 . A A . 81 ASP HB2 1 1
15 63117 1 1 81 ASP HB3 H -44.864 -19.731 44.967 1.00 . A A . 81 ASP HB3 1 1
15 63118 1 1 81 ASP N N -42.931 -18.644 42.716 1.00 . A A . 81 ASP N 1 1
15 63119 1 1 81 ASP O O -44.683 -16.670 43.315 1.00 . A A . 81 ASP O 1 1
15 63120 1 1 81 ASP OD1 O -46.382 -20.903 42.768 1.00 . A A . 81 ASP OD1 1 1
15 63121 1 1 81 ASP OD2 O -45.219 -22.444 43.859 1.00 . A A . 81 ASP OD2 1 1
15 63122 1 1 82 ASN C C -47.654 -16.711 45.033 1.00 . A A . 82 ASN C 1 1
15 63123 1 1 82 ASN CA C -47.507 -16.941 43.528 1.00 . A A . 82 ASN CA 1 1
15 63124 1 1 82 ASN CB C -48.858 -17.372 42.936 1.00 . A A . 82 ASN CB 1 1
15 63125 1 1 82 ASN CG C -50.018 -16.510 43.427 1.00 . A A . 82 ASN CG 1 1
15 63126 1 1 82 ASN H H -46.834 -18.950 43.220 1.00 . A A . 82 ASN H 1 1
15 63127 1 1 82 ASN HA H -47.195 -16.010 43.056 1.00 . A A . 82 ASN HA 1 1
15 63128 1 1 82 ASN HB2 H -48.810 -17.336 41.848 1.00 . A A . 82 ASN HB2 1 1
15 63129 1 1 82 ASN HB3 H -49.060 -18.402 43.235 1.00 . A A . 82 ASN HB3 1 1
15 63130 1 1 82 ASN HD21 H -49.304 -14.736 42.606 1.00 . A A . 82 ASN HD21 1 1
15 63131 1 1 82 ASN HD22 H -50.803 -14.677 43.510 1.00 . A A . 82 ASN HD22 1 1
15 63132 1 1 82 ASN N N -46.513 -17.988 43.282 1.00 . A A . 82 ASN N 1 1
15 63133 1 1 82 ASN ND2 N -50.029 -15.220 43.131 1.00 . A A . 82 ASN ND2 1 1
15 63134 1 1 82 ASN O O -47.683 -17.672 45.805 1.00 . A A . 82 ASN O 1 1
15 63135 1 1 82 ASN OD1 O -50.924 -17.009 44.084 1.00 . A A . 82 ASN OD1 1 1
15 63136 1 1 83 VAL C C -49.367 -15.264 47.175 1.00 . A A . 83 VAL C 1 1
15 63137 1 1 83 VAL CA C -47.873 -15.132 46.878 1.00 . A A . 83 VAL CA 1 1
15 63138 1 1 83 VAL CB C -47.368 -13.725 47.257 1.00 . A A . 83 VAL CB 1 1
15 63139 1 1 83 VAL CG1 C -46.967 -13.690 48.740 1.00 . A A . 83 VAL CG1 1 1
15 63140 1 1 83 VAL CG2 C -46.186 -13.226 46.411 1.00 . A A . 83 VAL CG2 1 1
15 63141 1 1 83 VAL H H -47.690 -14.687 44.802 1.00 . A A . 83 VAL H 1 1
15 63142 1 1 83 VAL HA H -47.314 -15.872 47.452 1.00 . A A . 83 VAL HA 1 1
15 63143 1 1 83 VAL HB H -48.193 -13.031 47.136 1.00 . A A . 83 VAL HB 1 1
15 63144 1 1 83 VAL HG11 H -47.817 -13.974 49.362 1.00 . A A . 83 VAL HG11 1 1
15 63145 1 1 83 VAL HG12 H -46.135 -14.372 48.922 1.00 . A A . 83 VAL HG12 1 1
15 63146 1 1 83 VAL HG13 H -46.664 -12.678 49.014 1.00 . A A . 83 VAL HG13 1 1
15 63147 1 1 83 VAL HG21 H -45.364 -13.940 46.458 1.00 . A A . 83 VAL HG21 1 1
15 63148 1 1 83 VAL HG22 H -46.493 -13.089 45.374 1.00 . A A . 83 VAL HG22 1 1
15 63149 1 1 83 VAL HG23 H -45.846 -12.259 46.784 1.00 . A A . 83 VAL HG23 1 1
15 63150 1 1 83 VAL N N -47.709 -15.448 45.465 1.00 . A A . 83 VAL N 1 1
15 63151 1 1 83 VAL O O -50.203 -14.702 46.464 1.00 . A A . 83 VAL O 1 1
15 63152 1 1 84 PHE C C -51.709 -14.839 48.968 1.00 . A A . 84 PHE C 1 1
15 63153 1 1 84 PHE CA C -51.090 -16.194 48.631 1.00 . A A . 84 PHE CA 1 1
15 63154 1 1 84 PHE CB C -51.199 -17.162 49.813 1.00 . A A . 84 PHE CB 1 1
15 63155 1 1 84 PHE CD1 C -53.400 -18.400 49.577 1.00 . A A . 84 PHE CD1 1 1
15 63156 1 1 84 PHE CD2 C -53.226 -16.640 51.250 1.00 . A A . 84 PHE CD2 1 1
15 63157 1 1 84 PHE CE1 C -54.745 -18.604 49.935 1.00 . A A . 84 PHE CE1 1 1
15 63158 1 1 84 PHE CE2 C -54.571 -16.843 51.606 1.00 . A A . 84 PHE CE2 1 1
15 63159 1 1 84 PHE CG C -52.635 -17.419 50.235 1.00 . A A . 84 PHE CG 1 1
15 63160 1 1 84 PHE CZ C -55.332 -17.826 50.948 1.00 . A A . 84 PHE CZ 1 1
15 63161 1 1 84 PHE H H -48.953 -16.405 48.756 1.00 . A A . 84 PHE H 1 1
15 63162 1 1 84 PHE HA H -51.616 -16.632 47.780 1.00 . A A . 84 PHE HA 1 1
15 63163 1 1 84 PHE HB2 H -50.731 -18.110 49.545 1.00 . A A . 84 PHE HB2 1 1
15 63164 1 1 84 PHE HB3 H -50.651 -16.741 50.655 1.00 . A A . 84 PHE HB3 1 1
15 63165 1 1 84 PHE HD1 H -52.958 -18.989 48.785 1.00 . A A . 84 PHE HD1 1 1
15 63166 1 1 84 PHE HD2 H -52.651 -15.868 51.743 1.00 . A A . 84 PHE HD2 1 1
15 63167 1 1 84 PHE HE1 H -55.327 -19.353 49.418 1.00 . A A . 84 PHE HE1 1 1
15 63168 1 1 84 PHE HE2 H -55.020 -16.233 52.375 1.00 . A A . 84 PHE HE2 1 1
15 63169 1 1 84 PHE HZ H -56.368 -17.977 51.215 1.00 . A A . 84 PHE HZ 1 1
15 63170 1 1 84 PHE N N -49.705 -15.991 48.236 1.00 . A A . 84 PHE N 1 1
15 63171 1 1 84 PHE O O -51.324 -14.203 49.951 1.00 . A A . 84 PHE O 1 1
15 63172 1 1 85 GLY C C -52.954 -12.096 47.343 1.00 . A A . 85 GLY C 1 1
15 63173 1 1 85 GLY CA C -53.397 -13.164 48.339 1.00 . A A . 85 GLY CA 1 1
15 63174 1 1 85 GLY H H -52.928 -15.020 47.389 1.00 . A A . 85 GLY H 1 1
15 63175 1 1 85 GLY HA2 H -54.464 -13.335 48.207 1.00 . A A . 85 GLY HA2 1 1
15 63176 1 1 85 GLY HA3 H -53.236 -12.777 49.344 1.00 . A A . 85 GLY HA3 1 1
15 63177 1 1 85 GLY N N -52.694 -14.428 48.172 1.00 . A A . 85 GLY N 1 1
15 63178 1 1 85 GLY O O -53.355 -10.945 47.505 1.00 . A A . 85 GLY O 1 1
15 63179 1 1 86 GLN C C -51.864 -12.122 43.946 1.00 . A A . 86 GLN C 1 1
15 63180 1 1 86 GLN CA C -51.655 -11.516 45.327 1.00 . A A . 86 GLN CA 1 1
15 63181 1 1 86 GLN CB C -50.161 -11.215 45.545 1.00 . A A . 86 GLN CB 1 1
15 63182 1 1 86 GLN CD C -50.639 -8.977 46.690 1.00 . A A . 86 GLN CD 1 1
15 63183 1 1 86 GLN CG C -49.884 -10.310 46.756 1.00 . A A . 86 GLN CG 1 1
15 63184 1 1 86 GLN H H -51.812 -13.393 46.231 1.00 . A A . 86 GLN H 1 1
15 63185 1 1 86 GLN HA H -52.231 -10.592 45.367 1.00 . A A . 86 GLN HA 1 1
15 63186 1 1 86 GLN HB2 H -49.621 -12.156 45.652 1.00 . A A . 86 GLN HB2 1 1
15 63187 1 1 86 GLN HB3 H -49.758 -10.722 44.663 1.00 . A A . 86 GLN HB3 1 1
15 63188 1 1 86 GLN HE21 H -50.943 -8.930 48.691 1.00 . A A . 86 GLN HE21 1 1
15 63189 1 1 86 GLN HE22 H -51.576 -7.574 47.771 1.00 . A A . 86 GLN HE22 1 1
15 63190 1 1 86 GLN HG2 H -50.148 -10.849 47.666 1.00 . A A . 86 GLN HG2 1 1
15 63191 1 1 86 GLN HG3 H -48.814 -10.099 46.790 1.00 . A A . 86 GLN HG3 1 1
15 63192 1 1 86 GLN N N -52.135 -12.436 46.345 1.00 . A A . 86 GLN N 1 1
15 63193 1 1 86 GLN NE2 N -51.065 -8.440 47.821 1.00 . A A . 86 GLN NE2 1 1
15 63194 1 1 86 GLN O O -52.054 -13.329 43.797 1.00 . A A . 86 GLN O 1 1
15 63195 1 1 86 GLN OE1 O -50.865 -8.409 45.622 1.00 . A A . 86 GLN OE1 1 1
15 63196 1 1 87 ASP C C -50.615 -11.785 40.869 1.00 . A A . 87 ASP C 1 1
15 63197 1 1 87 ASP CA C -51.989 -11.626 41.526 1.00 . A A . 87 ASP CA 1 1
15 63198 1 1 87 ASP CB C -52.813 -10.569 40.788 1.00 . A A . 87 ASP CB 1 1
15 63199 1 1 87 ASP CG C -52.104 -9.223 40.666 1.00 . A A . 87 ASP CG 1 1
15 63200 1 1 87 ASP H H -51.675 -10.281 43.125 1.00 . A A . 87 ASP H 1 1
15 63201 1 1 87 ASP HA H -52.520 -12.576 41.456 1.00 . A A . 87 ASP HA 1 1
15 63202 1 1 87 ASP HB2 H -52.987 -10.946 39.789 1.00 . A A . 87 ASP HB2 1 1
15 63203 1 1 87 ASP HB3 H -53.776 -10.438 41.283 1.00 . A A . 87 ASP HB3 1 1
15 63204 1 1 87 ASP N N -51.833 -11.262 42.932 1.00 . A A . 87 ASP N 1 1
15 63205 1 1 87 ASP O O -50.470 -12.521 39.887 1.00 . A A . 87 ASP O 1 1
15 63206 1 1 87 ASP OD1 O -52.035 -8.502 41.688 1.00 . A A . 87 ASP OD1 1 1
15 63207 1 1 87 ASP OD2 O -51.621 -8.908 39.554 1.00 . A A . 87 ASP OD2 1 1
15 63208 1 1 88 SER C C -47.634 -12.516 41.309 1.00 . A A . 88 SER C 1 1
15 63209 1 1 88 SER CA C -48.242 -11.160 40.912 1.00 . A A . 88 SER CA 1 1
15 63210 1 1 88 SER CB C -47.448 -9.899 41.310 1.00 . A A . 88 SER CB 1 1
15 63211 1 1 88 SER H H -49.797 -10.508 42.202 1.00 . A A . 88 SER H 1 1
15 63212 1 1 88 SER HA H -48.281 -11.152 39.828 1.00 . A A . 88 SER HA 1 1
15 63213 1 1 88 SER HB2 H -46.426 -9.958 40.927 1.00 . A A . 88 SER HB2 1 1
15 63214 1 1 88 SER HB3 H -47.916 -9.042 40.827 1.00 . A A . 88 SER HB3 1 1
15 63215 1 1 88 SER HG H -48.329 -9.281 42.924 1.00 . A A . 88 SER HG 1 1
15 63216 1 1 88 SER N N -49.605 -11.092 41.401 1.00 . A A . 88 SER N 1 1
15 63217 1 1 88 SER O O -48.186 -13.283 42.104 1.00 . A A . 88 SER O 1 1
15 63218 1 1 88 SER OG O -47.438 -9.638 42.698 1.00 . A A . 88 SER OG 1 1
15 63219 1 1 89 ASP C C -44.286 -13.575 41.033 1.00 . A A . 89 ASP C 1 1
15 63220 1 1 89 ASP CA C -45.736 -14.062 40.885 1.00 . A A . 89 ASP CA 1 1
15 63221 1 1 89 ASP CB C -45.991 -14.944 39.640 1.00 . A A . 89 ASP CB 1 1
15 63222 1 1 89 ASP CG C -46.794 -16.234 39.859 1.00 . A A . 89 ASP CG 1 1
15 63223 1 1 89 ASP H H -46.084 -12.169 40.070 1.00 . A A . 89 ASP H 1 1
15 63224 1 1 89 ASP HA H -46.046 -14.589 41.788 1.00 . A A . 89 ASP HA 1 1
15 63225 1 1 89 ASP HB2 H -46.522 -14.359 38.888 1.00 . A A . 89 ASP HB2 1 1
15 63226 1 1 89 ASP HB3 H -45.039 -15.207 39.196 1.00 . A A . 89 ASP HB3 1 1
15 63227 1 1 89 ASP N N -46.499 -12.833 40.706 1.00 . A A . 89 ASP N 1 1
15 63228 1 1 89 ASP O O -43.886 -12.662 40.292 1.00 . A A . 89 ASP O 1 1
15 63229 1 1 89 ASP OD1 O -46.196 -17.263 40.244 1.00 . A A . 89 ASP OD1 1 1
15 63230 1 1 89 ASP OD2 O -47.997 -16.234 39.491 1.00 . A A . 89 ASP OD2 1 1
15 63231 1 1 90 ILE C C -41.215 -14.922 42.525 1.00 . A A . 90 ILE C 1 1
15 63232 1 1 90 ILE CA C -42.131 -13.713 42.267 1.00 . A A . 90 ILE CA 1 1
15 63233 1 1 90 ILE CB C -42.071 -12.713 43.454 1.00 . A A . 90 ILE CB 1 1
15 63234 1 1 90 ILE CD1 C -42.382 -12.459 46.004 1.00 . A A . 90 ILE CD1 1 1
15 63235 1 1 90 ILE CG1 C -42.638 -13.321 44.760 1.00 . A A . 90 ILE CG1 1 1
15 63236 1 1 90 ILE CG2 C -42.777 -11.394 43.092 1.00 . A A . 90 ILE CG2 1 1
15 63237 1 1 90 ILE H H -43.890 -14.854 42.580 1.00 . A A . 90 ILE H 1 1
15 63238 1 1 90 ILE HA H -41.742 -13.209 41.380 1.00 . A A . 90 ILE HA 1 1
15 63239 1 1 90 ILE HB H -41.020 -12.471 43.626 1.00 . A A . 90 ILE HB 1 1
15 63240 1 1 90 ILE HD11 H -42.930 -11.520 45.937 1.00 . A A . 90 ILE HD11 1 1
15 63241 1 1 90 ILE HD12 H -42.722 -12.995 46.890 1.00 . A A . 90 ILE HD12 1 1
15 63242 1 1 90 ILE HD13 H -41.315 -12.252 46.102 1.00 . A A . 90 ILE HD13 1 1
15 63243 1 1 90 ILE HG12 H -43.713 -13.478 44.657 1.00 . A A . 90 ILE HG12 1 1
15 63244 1 1 90 ILE HG13 H -42.173 -14.292 44.937 1.00 . A A . 90 ILE HG13 1 1
15 63245 1 1 90 ILE HG21 H -42.559 -10.634 43.842 1.00 . A A . 90 ILE HG21 1 1
15 63246 1 1 90 ILE HG22 H -42.404 -11.036 42.134 1.00 . A A . 90 ILE HG22 1 1
15 63247 1 1 90 ILE HG23 H -43.856 -11.536 43.033 1.00 . A A . 90 ILE HG23 1 1
15 63248 1 1 90 ILE N N -43.523 -14.104 42.001 1.00 . A A . 90 ILE N 1 1
15 63249 1 1 90 ILE O O -41.672 -16.048 42.719 1.00 . A A . 90 ILE O 1 1
15 63250 1 1 91 ILE C C -38.803 -15.966 44.236 1.00 . A A . 91 ILE C 1 1
15 63251 1 1 91 ILE CA C -38.838 -15.664 42.731 1.00 . A A . 91 ILE CA 1 1
15 63252 1 1 91 ILE CB C -37.482 -15.083 42.230 1.00 . A A . 91 ILE CB 1 1
15 63253 1 1 91 ILE CD1 C -38.273 -13.811 40.140 1.00 . A A . 91 ILE CD1 1 1
15 63254 1 1 91 ILE CG1 C -37.427 -14.957 40.686 1.00 . A A . 91 ILE CG1 1 1
15 63255 1 1 91 ILE CG2 C -36.254 -15.906 42.662 1.00 . A A . 91 ILE CG2 1 1
15 63256 1 1 91 ILE H H -39.603 -13.730 42.349 1.00 . A A . 91 ILE H 1 1
15 63257 1 1 91 ILE HA H -39.062 -16.577 42.181 1.00 . A A . 91 ILE HA 1 1
15 63258 1 1 91 ILE HB H -37.352 -14.093 42.670 1.00 . A A . 91 ILE HB 1 1
15 63259 1 1 91 ILE HD11 H -37.801 -13.446 39.235 1.00 . A A . 91 ILE HD11 1 1
15 63260 1 1 91 ILE HD12 H -39.275 -14.171 39.918 1.00 . A A . 91 ILE HD12 1 1
15 63261 1 1 91 ILE HD13 H -38.333 -12.993 40.857 1.00 . A A . 91 ILE HD13 1 1
15 63262 1 1 91 ILE HG12 H -36.409 -14.758 40.347 1.00 . A A . 91 ILE HG12 1 1
15 63263 1 1 91 ILE HG13 H -37.743 -15.896 40.226 1.00 . A A . 91 ILE HG13 1 1
15 63264 1 1 91 ILE HG21 H -36.342 -16.926 42.295 1.00 . A A . 91 ILE HG21 1 1
15 63265 1 1 91 ILE HG22 H -35.340 -15.464 42.265 1.00 . A A . 91 ILE HG22 1 1
15 63266 1 1 91 ILE HG23 H -36.164 -15.920 43.749 1.00 . A A . 91 ILE HG23 1 1
15 63267 1 1 91 ILE N N -39.900 -14.680 42.505 1.00 . A A . 91 ILE N 1 1
15 63268 1 1 91 ILE O O -38.979 -15.044 45.036 1.00 . A A . 91 ILE O 1 1
15 63269 1 1 92 THR C C -36.982 -17.924 46.421 1.00 . A A . 92 THR C 1 1
15 63270 1 1 92 THR CA C -38.440 -17.635 46.026 1.00 . A A . 92 THR CA 1 1
15 63271 1 1 92 THR CB C -39.426 -18.782 46.315 1.00 . A A . 92 THR CB 1 1
15 63272 1 1 92 THR CG2 C -40.878 -18.288 46.291 1.00 . A A . 92 THR CG2 1 1
15 63273 1 1 92 THR H H -38.396 -17.935 43.925 1.00 . A A . 92 THR H 1 1
15 63274 1 1 92 THR HA H -38.744 -16.807 46.664 1.00 . A A . 92 THR HA 1 1
15 63275 1 1 92 THR HB H -39.210 -19.183 47.306 1.00 . A A . 92 THR HB 1 1
15 63276 1 1 92 THR HG1 H -39.556 -20.638 45.896 1.00 . A A . 92 THR HG1 1 1
15 63277 1 1 92 THR HG21 H -41.135 -17.904 45.301 1.00 . A A . 92 THR HG21 1 1
15 63278 1 1 92 THR HG22 H -41.006 -17.495 47.029 1.00 . A A . 92 THR HG22 1 1
15 63279 1 1 92 THR HG23 H -41.549 -19.113 46.539 1.00 . A A . 92 THR HG23 1 1
15 63280 1 1 92 THR N N -38.527 -17.213 44.626 1.00 . A A . 92 THR N 1 1
15 63281 1 1 92 THR O O -36.608 -17.728 47.578 1.00 . A A . 92 THR O 1 1
15 63282 1 1 92 THR OG1 O -39.336 -19.835 45.379 1.00 . A A . 92 THR OG1 1 1
15 63283 1 1 93 SER C C -34.047 -18.750 44.322 1.00 . A A . 93 SER C 1 1
15 63284 1 1 93 SER CA C -34.713 -18.631 45.674 1.00 . A A . 93 SER CA 1 1
15 63285 1 1 93 SER CB C -34.445 -19.883 46.499 1.00 . A A . 93 SER CB 1 1
15 63286 1 1 93 SER H H -36.467 -18.495 44.535 1.00 . A A . 93 SER H 1 1
15 63287 1 1 93 SER HA H -34.260 -17.796 46.194 1.00 . A A . 93 SER HA 1 1
15 63288 1 1 93 SER HB2 H -35.126 -19.887 47.320 1.00 . A A . 93 SER HB2 1 1
15 63289 1 1 93 SER HB3 H -34.570 -20.781 45.899 1.00 . A A . 93 SER HB3 1 1
15 63290 1 1 93 SER HG H -33.161 -19.232 47.801 1.00 . A A . 93 SER HG 1 1
15 63291 1 1 93 SER N N -36.130 -18.345 45.480 1.00 . A A . 93 SER N 1 1
15 63292 1 1 93 SER O O -34.707 -18.888 43.292 1.00 . A A . 93 SER O 1 1
15 63293 1 1 93 SER OG O -33.147 -19.833 47.048 1.00 . A A . 93 SER OG 1 1
15 63294 1 1 94 ILE C C -30.459 -19.191 43.588 1.00 . A A . 94 ILE C 1 1
15 63295 1 1 94 ILE CA C -31.858 -18.746 43.191 1.00 . A A . 94 ILE CA 1 1
15 63296 1 1 94 ILE CB C -31.858 -17.361 42.507 1.00 . A A . 94 ILE CB 1 1
15 63297 1 1 94 ILE CD1 C -31.444 -16.259 40.223 1.00 . A A . 94 ILE CD1 1 1
15 63298 1 1 94 ILE CG1 C -31.012 -17.346 41.212 1.00 . A A . 94 ILE CG1 1 1
15 63299 1 1 94 ILE CG2 C -31.440 -16.204 43.426 1.00 . A A . 94 ILE CG2 1 1
15 63300 1 1 94 ILE H H -32.336 -18.581 45.287 1.00 . A A . 94 ILE H 1 1
15 63301 1 1 94 ILE HA H -32.269 -19.479 42.502 1.00 . A A . 94 ILE HA 1 1
15 63302 1 1 94 ILE HB H -32.892 -17.176 42.266 1.00 . A A . 94 ILE HB 1 1
15 63303 1 1 94 ILE HD11 H -32.511 -16.343 40.015 1.00 . A A . 94 ILE HD11 1 1
15 63304 1 1 94 ILE HD12 H -31.227 -15.274 40.633 1.00 . A A . 94 ILE HD12 1 1
15 63305 1 1 94 ILE HD13 H -30.894 -16.381 39.290 1.00 . A A . 94 ILE HD13 1 1
15 63306 1 1 94 ILE HG12 H -29.961 -17.202 41.466 1.00 . A A . 94 ILE HG12 1 1
15 63307 1 1 94 ILE HG13 H -31.090 -18.306 40.706 1.00 . A A . 94 ILE HG13 1 1
15 63308 1 1 94 ILE HG21 H -30.410 -16.362 43.722 1.00 . A A . 94 ILE HG21 1 1
15 63309 1 1 94 ILE HG22 H -31.525 -15.250 42.907 1.00 . A A . 94 ILE HG22 1 1
15 63310 1 1 94 ILE HG23 H -32.074 -16.161 44.312 1.00 . A A . 94 ILE HG23 1 1
15 63311 1 1 94 ILE N N -32.726 -18.678 44.355 1.00 . A A . 94 ILE N 1 1
15 63312 1 1 94 ILE O O -30.039 -19.003 44.726 1.00 . A A . 94 ILE O 1 1
15 63313 1 1 95 THR C C -27.679 -20.166 41.473 1.00 . A A . 95 THR C 1 1
15 63314 1 1 95 THR CA C -28.368 -20.251 42.834 1.00 . A A . 95 THR CA 1 1
15 63315 1 1 95 THR CB C -28.375 -21.686 43.385 1.00 . A A . 95 THR CB 1 1
15 63316 1 1 95 THR CG2 C -27.008 -22.043 43.963 1.00 . A A . 95 THR CG2 1 1
15 63317 1 1 95 THR H H -30.104 -19.930 41.730 1.00 . A A . 95 THR H 1 1
15 63318 1 1 95 THR HA H -27.864 -19.586 43.537 1.00 . A A . 95 THR HA 1 1
15 63319 1 1 95 THR HB H -28.624 -22.383 42.586 1.00 . A A . 95 THR HB 1 1
15 63320 1 1 95 THR HG1 H -29.451 -20.959 44.805 1.00 . A A . 95 THR HG1 1 1
15 63321 1 1 95 THR HG21 H -26.686 -21.240 44.625 1.00 . A A . 95 THR HG21 1 1
15 63322 1 1 95 THR HG22 H -26.268 -22.171 43.174 1.00 . A A . 95 THR HG22 1 1
15 63323 1 1 95 THR HG23 H -27.067 -22.969 44.536 1.00 . A A . 95 THR HG23 1 1
15 63324 1 1 95 THR N N -29.723 -19.781 42.658 1.00 . A A . 95 THR N 1 1
15 63325 1 1 95 THR O O -28.343 -20.143 40.432 1.00 . A A . 95 THR O 1 1
15 63326 1 1 95 THR OG1 O -29.329 -21.841 44.418 1.00 . A A . 95 THR OG1 1 1
15 63327 1 1 96 PHE C C -24.474 -21.123 40.469 1.00 . A A . 96 PHE C 1 1
15 63328 1 1 96 PHE CA C -25.537 -20.040 40.277 1.00 . A A . 96 PHE CA 1 1
15 63329 1 1 96 PHE CB C -24.964 -18.625 40.092 1.00 . A A . 96 PHE CB 1 1
15 63330 1 1 96 PHE CD1 C -26.897 -17.535 38.872 1.00 . A A . 96 PHE CD1 1 1
15 63331 1 1 96 PHE CD2 C -26.115 -16.518 40.941 1.00 . A A . 96 PHE CD2 1 1
15 63332 1 1 96 PHE CE1 C -27.895 -16.550 38.762 1.00 . A A . 96 PHE CE1 1 1
15 63333 1 1 96 PHE CE2 C -27.110 -15.531 40.827 1.00 . A A . 96 PHE CE2 1 1
15 63334 1 1 96 PHE CG C -26.010 -17.530 39.966 1.00 . A A . 96 PHE CG 1 1
15 63335 1 1 96 PHE CZ C -27.997 -15.544 39.737 1.00 . A A . 96 PHE CZ 1 1
15 63336 1 1 96 PHE H H -25.837 -20.123 42.349 1.00 . A A . 96 PHE H 1 1
15 63337 1 1 96 PHE HA H -26.151 -20.290 39.407 1.00 . A A . 96 PHE HA 1 1
15 63338 1 1 96 PHE HB2 H -24.292 -18.399 40.922 1.00 . A A . 96 PHE HB2 1 1
15 63339 1 1 96 PHE HB3 H -24.380 -18.611 39.177 1.00 . A A . 96 PHE HB3 1 1
15 63340 1 1 96 PHE HD1 H -26.831 -18.315 38.130 1.00 . A A . 96 PHE HD1 1 1
15 63341 1 1 96 PHE HD2 H -25.441 -16.492 41.785 1.00 . A A . 96 PHE HD2 1 1
15 63342 1 1 96 PHE HE1 H -28.604 -16.579 37.947 1.00 . A A . 96 PHE HE1 1 1
15 63343 1 1 96 PHE HE2 H -27.206 -14.763 41.584 1.00 . A A . 96 PHE HE2 1 1
15 63344 1 1 96 PHE HZ H -28.767 -14.789 39.658 1.00 . A A . 96 PHE HZ 1 1
15 63345 1 1 96 PHE N N -26.350 -20.097 41.475 1.00 . A A . 96 PHE N 1 1
15 63346 1 1 96 PHE O O -23.935 -21.299 41.567 1.00 . A A . 96 PHE O 1 1
15 63347 1 1 97 ASN C C -22.195 -22.711 38.420 1.00 . A A . 97 ASN C 1 1
15 63348 1 1 97 ASN CA C -23.219 -22.992 39.503 1.00 . A A . 97 ASN CA 1 1
15 63349 1 1 97 ASN CB C -23.847 -24.384 39.279 1.00 . A A . 97 ASN CB 1 1
15 63350 1 1 97 ASN CG C -24.878 -24.865 40.296 1.00 . A A . 97 ASN CG 1 1
15 63351 1 1 97 ASN H H -24.660 -21.769 38.547 1.00 . A A . 97 ASN H 1 1
15 63352 1 1 97 ASN HA H -22.714 -23.000 40.468 1.00 . A A . 97 ASN HA 1 1
15 63353 1 1 97 ASN HB2 H -24.311 -24.398 38.296 1.00 . A A . 97 ASN HB2 1 1
15 63354 1 1 97 ASN HB3 H -23.044 -25.120 39.255 1.00 . A A . 97 ASN HB3 1 1
15 63355 1 1 97 ASN HD21 H -24.539 -23.375 41.661 1.00 . A A . 97 ASN HD21 1 1
15 63356 1 1 97 ASN HD22 H -25.742 -24.588 42.097 1.00 . A A . 97 ASN HD22 1 1
15 63357 1 1 97 ASN N N -24.208 -21.923 39.440 1.00 . A A . 97 ASN N 1 1
15 63358 1 1 97 ASN ND2 N -25.061 -24.214 41.432 1.00 . A A . 97 ASN ND2 1 1
15 63359 1 1 97 ASN O O -22.555 -22.725 37.235 1.00 . A A . 97 ASN O 1 1
15 63360 1 1 97 ASN OD1 O -25.583 -25.835 40.039 1.00 . A A . 97 ASN OD1 1 1
15 63361 1 1 98 THR C C -19.386 -23.522 37.365 1.00 . A A . 98 THR C 1 1
15 63362 1 1 98 THR CA C -19.905 -22.164 37.839 1.00 . A A . 98 THR CA 1 1
15 63363 1 1 98 THR CB C -18.730 -21.366 38.434 1.00 . A A . 98 THR CB 1 1
15 63364 1 1 98 THR CG2 C -19.125 -20.025 39.051 1.00 . A A . 98 THR CG2 1 1
15 63365 1 1 98 THR H H -20.716 -22.423 39.798 1.00 . A A . 98 THR H 1 1
15 63366 1 1 98 THR HA H -20.316 -21.603 36.995 1.00 . A A . 98 THR HA 1 1
15 63367 1 1 98 THR HB H -18.031 -21.190 37.626 1.00 . A A . 98 THR HB 1 1
15 63368 1 1 98 THR HG1 H -18.598 -22.167 40.176 1.00 . A A . 98 THR HG1 1 1
15 63369 1 1 98 THR HG21 H -19.809 -20.160 39.887 1.00 . A A . 98 THR HG21 1 1
15 63370 1 1 98 THR HG22 H -19.613 -19.425 38.288 1.00 . A A . 98 THR HG22 1 1
15 63371 1 1 98 THR HG23 H -18.237 -19.491 39.382 1.00 . A A . 98 THR HG23 1 1
15 63372 1 1 98 THR N N -20.955 -22.414 38.813 1.00 . A A . 98 THR N 1 1
15 63373 1 1 98 THR O O -19.579 -24.552 38.021 1.00 . A A . 98 THR O 1 1
15 63374 1 1 98 THR OG1 O -18.009 -22.101 39.393 1.00 . A A . 98 THR OG1 1 1
15 63375 1 1 99 PHE C C -16.751 -24.913 36.344 1.00 . A A . 99 PHE C 1 1
15 63376 1 1 99 PHE CA C -18.108 -24.710 35.643 1.00 . A A . 99 PHE CA 1 1
15 63377 1 1 99 PHE CB C -18.042 -24.540 34.117 1.00 . A A . 99 PHE CB 1 1
15 63378 1 1 99 PHE CD1 C -16.512 -26.288 33.158 1.00 . A A . 99 PHE CD1 1 1
15 63379 1 1 99 PHE CD2 C -15.839 -23.949 33.059 1.00 . A A . 99 PHE CD2 1 1
15 63380 1 1 99 PHE CE1 C -15.337 -26.656 32.493 1.00 . A A . 99 PHE CE1 1 1
15 63381 1 1 99 PHE CE2 C -14.657 -24.325 32.410 1.00 . A A . 99 PHE CE2 1 1
15 63382 1 1 99 PHE CG C -16.761 -24.936 33.439 1.00 . A A . 99 PHE CG 1 1
15 63383 1 1 99 PHE CZ C -14.404 -25.677 32.117 1.00 . A A . 99 PHE CZ 1 1
15 63384 1 1 99 PHE H H -18.572 -22.650 35.721 1.00 . A A . 99 PHE H 1 1
15 63385 1 1 99 PHE HA H -18.720 -25.582 35.853 1.00 . A A . 99 PHE HA 1 1
15 63386 1 1 99 PHE HB2 H -18.812 -25.170 33.692 1.00 . A A . 99 PHE HB2 1 1
15 63387 1 1 99 PHE HB3 H -18.280 -23.515 33.830 1.00 . A A . 99 PHE HB3 1 1
15 63388 1 1 99 PHE HD1 H -17.223 -27.045 33.448 1.00 . A A . 99 PHE HD1 1 1
15 63389 1 1 99 PHE HD2 H -16.023 -22.905 33.270 1.00 . A A . 99 PHE HD2 1 1
15 63390 1 1 99 PHE HE1 H -15.153 -27.696 32.295 1.00 . A A . 99 PHE HE1 1 1
15 63391 1 1 99 PHE HE2 H -13.934 -23.561 32.181 1.00 . A A . 99 PHE HE2 1 1
15 63392 1 1 99 PHE HZ H -13.491 -25.970 31.620 1.00 . A A . 99 PHE HZ 1 1
15 63393 1 1 99 PHE N N -18.716 -23.524 36.221 1.00 . A A . 99 PHE N 1 1
15 63394 1 1 99 PHE O O -16.344 -26.053 36.592 1.00 . A A . 99 PHE O 1 1
15 63395 1 1 100 LYS C C -14.861 -24.582 38.744 1.00 . A A . 100 LYS C 1 1
15 63396 1 1 100 LYS CA C -14.818 -23.783 37.448 1.00 . A A . 100 LYS CA 1 1
15 63397 1 1 100 LYS CB C -14.347 -22.345 37.754 1.00 . A A . 100 LYS CB 1 1
15 63398 1 1 100 LYS CD C -14.157 -21.633 35.271 1.00 . A A . 100 LYS CD 1 1
15 63399 1 1 100 LYS CE C -12.661 -21.377 35.077 1.00 . A A . 100 LYS CE 1 1
15 63400 1 1 100 LYS CG C -14.675 -21.299 36.684 1.00 . A A . 100 LYS CG 1 1
15 63401 1 1 100 LYS H H -16.530 -22.929 36.498 1.00 . A A . 100 LYS H 1 1
15 63402 1 1 100 LYS HA H -14.087 -24.234 36.775 1.00 . A A . 100 LYS HA 1 1
15 63403 1 1 100 LYS HB2 H -14.813 -22.009 38.682 1.00 . A A . 100 LYS HB2 1 1
15 63404 1 1 100 LYS HB3 H -13.269 -22.363 37.915 1.00 . A A . 100 LYS HB3 1 1
15 63405 1 1 100 LYS HD2 H -14.354 -22.679 35.038 1.00 . A A . 100 LYS HD2 1 1
15 63406 1 1 100 LYS HD3 H -14.706 -21.041 34.546 1.00 . A A . 100 LYS HD3 1 1
15 63407 1 1 100 LYS HE2 H -12.102 -21.945 35.816 1.00 . A A . 100 LYS HE2 1 1
15 63408 1 1 100 LYS HE3 H -12.382 -21.755 34.096 1.00 . A A . 100 LYS HE3 1 1
15 63409 1 1 100 LYS HG2 H -15.750 -21.187 36.678 1.00 . A A . 100 LYS HG2 1 1
15 63410 1 1 100 LYS HG3 H -14.309 -20.329 36.995 1.00 . A A . 100 LYS HG3 1 1
15 63411 1 1 100 LYS HZ1 H -11.333 -19.802 34.929 1.00 . A A . 100 LYS HZ1 1 1
15 63412 1 1 100 LYS HZ2 H -12.487 -19.560 36.070 1.00 . A A . 100 LYS HZ2 1 1
15 63413 1 1 100 LYS HZ3 H -12.854 -19.425 34.450 1.00 . A A . 100 LYS HZ3 1 1
15 63414 1 1 100 LYS N N -16.110 -23.811 36.762 1.00 . A A . 100 LYS N 1 1
15 63415 1 1 100 LYS NZ N -12.318 -19.941 35.140 1.00 . A A . 100 LYS NZ 1 1
15 63416 1 1 100 LYS O O -13.913 -25.320 39.019 1.00 . A A . 100 LYS O 1 1
15 63417 1 1 101 GLY C C -16.654 -24.288 41.938 1.00 . A A . 101 GLY C 1 1
15 63418 1 1 101 GLY CA C -16.106 -25.153 40.802 1.00 . A A . 101 GLY CA 1 1
15 63419 1 1 101 GLY H H -16.678 -23.822 39.237 1.00 . A A . 101 GLY H 1 1
15 63420 1 1 101 GLY HA2 H -16.806 -25.972 40.641 1.00 . A A . 101 GLY HA2 1 1
15 63421 1 1 101 GLY HA3 H -15.157 -25.579 41.129 1.00 . A A . 101 GLY HA3 1 1
15 63422 1 1 101 GLY N N -15.933 -24.445 39.533 1.00 . A A . 101 GLY N 1 1
15 63423 1 1 101 GLY O O -16.875 -24.802 43.035 1.00 . A A . 101 GLY O 1 1
15 63424 1 1 102 LYS C C -18.851 -22.244 42.671 1.00 . A A . 102 LYS C 1 1
15 63425 1 1 102 LYS CA C -17.337 -22.077 42.752 1.00 . A A . 102 LYS CA 1 1
15 63426 1 1 102 LYS CB C -16.993 -20.595 42.531 1.00 . A A . 102 LYS CB 1 1
15 63427 1 1 102 LYS CD C -14.623 -20.343 41.511 1.00 . A A . 102 LYS CD 1 1
15 63428 1 1 102 LYS CE C -15.070 -19.458 40.336 1.00 . A A . 102 LYS CE 1 1
15 63429 1 1 102 LYS CG C -15.517 -20.232 42.755 1.00 . A A . 102 LYS CG 1 1
15 63430 1 1 102 LYS H H -16.598 -22.593 40.823 1.00 . A A . 102 LYS H 1 1
15 63431 1 1 102 LYS HA H -16.980 -22.375 43.738 1.00 . A A . 102 LYS HA 1 1
15 63432 1 1 102 LYS HB2 H -17.330 -20.276 41.548 1.00 . A A . 102 LYS HB2 1 1
15 63433 1 1 102 LYS HB3 H -17.571 -20.021 43.257 1.00 . A A . 102 LYS HB3 1 1
15 63434 1 1 102 LYS HD2 H -13.611 -20.056 41.797 1.00 . A A . 102 LYS HD2 1 1
15 63435 1 1 102 LYS HD3 H -14.585 -21.381 41.182 1.00 . A A . 102 LYS HD3 1 1
15 63436 1 1 102 LYS HE2 H -14.371 -19.597 39.508 1.00 . A A . 102 LYS HE2 1 1
15 63437 1 1 102 LYS HE3 H -16.057 -19.775 39.998 1.00 . A A . 102 LYS HE3 1 1
15 63438 1 1 102 LYS HG2 H -15.475 -19.203 43.109 1.00 . A A . 102 LYS HG2 1 1
15 63439 1 1 102 LYS HG3 H -15.107 -20.857 43.548 1.00 . A A . 102 LYS HG3 1 1
15 63440 1 1 102 LYS HZ1 H -15.680 -17.849 41.511 1.00 . A A . 102 LYS HZ1 1 1
15 63441 1 1 102 LYS HZ2 H -15.537 -17.482 39.942 1.00 . A A . 102 LYS HZ2 1 1
15 63442 1 1 102 LYS HZ3 H -14.172 -17.670 40.862 1.00 . A A . 102 LYS HZ3 1 1
15 63443 1 1 102 LYS N N -16.782 -22.970 41.741 1.00 . A A . 102 LYS N 1 1
15 63444 1 1 102 LYS NZ N -15.111 -18.024 40.692 1.00 . A A . 102 LYS NZ 1 1
15 63445 1 1 102 LYS O O -19.419 -22.142 41.580 1.00 . A A . 102 LYS O 1 1
15 63446 1 1 103 THR C C -21.412 -21.669 45.022 1.00 . A A . 103 THR C 1 1
15 63447 1 1 103 THR CA C -20.947 -22.588 43.889 1.00 . A A . 103 THR CA 1 1
15 63448 1 1 103 THR CB C -21.242 -24.082 44.110 1.00 . A A . 103 THR CB 1 1
15 63449 1 1 103 THR CG2 C -22.687 -24.451 43.793 1.00 . A A . 103 THR CG2 1 1
15 63450 1 1 103 THR H H -19.006 -22.507 44.676 1.00 . A A . 103 THR H 1 1
15 63451 1 1 103 THR HA H -21.427 -22.260 42.963 1.00 . A A . 103 THR HA 1 1
15 63452 1 1 103 THR HB H -21.029 -24.319 45.149 1.00 . A A . 103 THR HB 1 1
15 63453 1 1 103 THR HG1 H -20.553 -24.716 42.358 1.00 . A A . 103 THR HG1 1 1
15 63454 1 1 103 THR HG21 H -23.371 -23.872 44.413 1.00 . A A . 103 THR HG21 1 1
15 63455 1 1 103 THR HG22 H -22.846 -25.511 43.991 1.00 . A A . 103 THR HG22 1 1
15 63456 1 1 103 THR HG23 H -22.876 -24.249 42.741 1.00 . A A . 103 THR HG23 1 1
15 63457 1 1 103 THR N N -19.510 -22.420 43.797 1.00 . A A . 103 THR N 1 1
15 63458 1 1 103 THR O O -20.615 -21.303 45.895 1.00 . A A . 103 THR O 1 1
15 63459 1 1 103 THR OG1 O -20.424 -24.918 43.303 1.00 . A A . 103 THR OG1 1 1
15 63460 1 1 104 SER C C -24.490 -21.063 46.663 1.00 . A A . 104 SER C 1 1
15 63461 1 1 104 SER CA C -23.295 -20.390 45.978 1.00 . A A . 104 SER CA 1 1
15 63462 1 1 104 SER CB C -23.715 -19.101 45.257 1.00 . A A . 104 SER CB 1 1
15 63463 1 1 104 SER H H -23.317 -21.577 44.275 1.00 . A A . 104 SER H 1 1
15 63464 1 1 104 SER HA H -22.569 -20.128 46.747 1.00 . A A . 104 SER HA 1 1
15 63465 1 1 104 SER HB2 H -24.476 -18.599 45.847 1.00 . A A . 104 SER HB2 1 1
15 63466 1 1 104 SER HB3 H -22.845 -18.450 45.178 1.00 . A A . 104 SER HB3 1 1
15 63467 1 1 104 SER HG H -24.489 -18.420 43.644 1.00 . A A . 104 SER HG 1 1
15 63468 1 1 104 SER N N -22.679 -21.272 44.999 1.00 . A A . 104 SER N 1 1
15 63469 1 1 104 SER O O -24.970 -22.084 46.167 1.00 . A A . 104 SER O 1 1
15 63470 1 1 104 SER OG O -24.243 -19.297 43.954 1.00 . A A . 104 SER OG 1 1
15 63471 1 1 105 PRO C C -27.419 -20.617 47.846 1.00 . A A . 105 PRO C 1 1
15 63472 1 1 105 PRO CA C -26.107 -21.095 48.520 1.00 . A A . 105 PRO CA 1 1
15 63473 1 1 105 PRO CB C -25.994 -20.492 49.930 1.00 . A A . 105 PRO CB 1 1
15 63474 1 1 105 PRO CD C -24.433 -19.377 48.515 1.00 . A A . 105 PRO CD 1 1
15 63475 1 1 105 PRO CG C -25.374 -19.120 49.687 1.00 . A A . 105 PRO CG 1 1
15 63476 1 1 105 PRO HA H -26.068 -22.184 48.557 1.00 . A A . 105 PRO HA 1 1
15 63477 1 1 105 PRO HB2 H -26.959 -20.372 50.417 1.00 . A A . 105 PRO HB2 1 1
15 63478 1 1 105 PRO HB3 H -25.323 -21.099 50.540 1.00 . A A . 105 PRO HB3 1 1
15 63479 1 1 105 PRO HD2 H -24.395 -18.503 47.875 1.00 . A A . 105 PRO HD2 1 1
15 63480 1 1 105 PRO HD3 H -23.435 -19.598 48.896 1.00 . A A . 105 PRO HD3 1 1
15 63481 1 1 105 PRO HG2 H -26.153 -18.415 49.393 1.00 . A A . 105 PRO HG2 1 1
15 63482 1 1 105 PRO HG3 H -24.840 -18.752 50.563 1.00 . A A . 105 PRO HG3 1 1
15 63483 1 1 105 PRO N N -24.947 -20.554 47.820 1.00 . A A . 105 PRO N 1 1
15 63484 1 1 105 PRO O O -27.383 -19.694 47.032 1.00 . A A . 105 PRO O 1 1
15 63485 1 1 106 PRO C C -30.193 -19.433 48.251 1.00 . A A . 106 PRO C 1 1
15 63486 1 1 106 PRO CA C -29.883 -20.808 47.648 1.00 . A A . 106 PRO CA 1 1
15 63487 1 1 106 PRO CB C -30.855 -21.915 48.083 1.00 . A A . 106 PRO CB 1 1
15 63488 1 1 106 PRO CD C -28.729 -22.325 49.113 1.00 . A A . 106 PRO CD 1 1
15 63489 1 1 106 PRO CG C -30.227 -22.500 49.345 1.00 . A A . 106 PRO CG 1 1
15 63490 1 1 106 PRO HA H -29.906 -20.709 46.568 1.00 . A A . 106 PRO HA 1 1
15 63491 1 1 106 PRO HB2 H -31.855 -21.544 48.295 1.00 . A A . 106 PRO HB2 1 1
15 63492 1 1 106 PRO HB3 H -30.894 -22.681 47.309 1.00 . A A . 106 PRO HB3 1 1
15 63493 1 1 106 PRO HD2 H -28.232 -22.131 50.062 1.00 . A A . 106 PRO HD2 1 1
15 63494 1 1 106 PRO HD3 H -28.323 -23.228 48.654 1.00 . A A . 106 PRO HD3 1 1
15 63495 1 1 106 PRO HG2 H -30.533 -21.916 50.214 1.00 . A A . 106 PRO HG2 1 1
15 63496 1 1 106 PRO HG3 H -30.495 -23.549 49.478 1.00 . A A . 106 PRO HG3 1 1
15 63497 1 1 106 PRO N N -28.581 -21.214 48.179 1.00 . A A . 106 PRO N 1 1
15 63498 1 1 106 PRO O O -30.368 -19.335 49.467 1.00 . A A . 106 PRO O 1 1
15 63499 1 1 107 TYR C C -32.012 -16.930 48.151 1.00 . A A . 107 TYR C 1 1
15 63500 1 1 107 TYR CA C -30.500 -17.028 47.958 1.00 . A A . 107 TYR CA 1 1
15 63501 1 1 107 TYR CB C -29.943 -15.941 47.013 1.00 . A A . 107 TYR CB 1 1
15 63502 1 1 107 TYR CD1 C -27.486 -16.354 47.587 1.00 . A A . 107 TYR CD1 1 1
15 63503 1 1 107 TYR CD2 C -28.068 -15.750 45.312 1.00 . A A . 107 TYR CD2 1 1
15 63504 1 1 107 TYR CE1 C -26.127 -16.397 47.225 1.00 . A A . 107 TYR CE1 1 1
15 63505 1 1 107 TYR CE2 C -26.721 -15.846 44.931 1.00 . A A . 107 TYR CE2 1 1
15 63506 1 1 107 TYR CG C -28.469 -16.031 46.633 1.00 . A A . 107 TYR CG 1 1
15 63507 1 1 107 TYR CZ C -25.738 -16.137 45.894 1.00 . A A . 107 TYR CZ 1 1
15 63508 1 1 107 TYR H H -30.091 -18.448 46.436 1.00 . A A . 107 TYR H 1 1
15 63509 1 1 107 TYR HA H -30.014 -16.911 48.928 1.00 . A A . 107 TYR HA 1 1
15 63510 1 1 107 TYR HB2 H -30.526 -15.957 46.095 1.00 . A A . 107 TYR HB2 1 1
15 63511 1 1 107 TYR HB3 H -30.107 -14.971 47.485 1.00 . A A . 107 TYR HB3 1 1
15 63512 1 1 107 TYR HD1 H -27.758 -16.550 48.616 1.00 . A A . 107 TYR HD1 1 1
15 63513 1 1 107 TYR HD2 H -28.785 -15.447 44.573 1.00 . A A . 107 TYR HD2 1 1
15 63514 1 1 107 TYR HE1 H -25.405 -16.621 47.993 1.00 . A A . 107 TYR HE1 1 1
15 63515 1 1 107 TYR HE2 H -26.440 -15.677 43.905 1.00 . A A . 107 TYR HE2 1 1
15 63516 1 1 107 TYR HH H -23.821 -16.299 46.265 1.00 . A A . 107 TYR HH 1 1
15 63517 1 1 107 TYR N N -30.226 -18.362 47.446 1.00 . A A . 107 TYR N 1 1
15 63518 1 1 107 TYR O O -32.710 -16.428 47.274 1.00 . A A . 107 TYR O 1 1
15 63519 1 1 107 TYR OH O -24.430 -16.135 45.516 1.00 . A A . 107 TYR OH 1 1
15 63520 1 1 108 GLY C C -34.392 -18.767 50.187 1.00 . A A . 108 GLY C 1 1
15 63521 1 1 108 GLY CA C -33.962 -17.434 49.584 1.00 . A A . 108 GLY CA 1 1
15 63522 1 1 108 GLY H H -31.914 -17.864 49.949 1.00 . A A . 108 GLY H 1 1
15 63523 1 1 108 GLY HA2 H -34.153 -16.645 50.309 1.00 . A A . 108 GLY HA2 1 1
15 63524 1 1 108 GLY HA3 H -34.542 -17.224 48.688 1.00 . A A . 108 GLY HA3 1 1
15 63525 1 1 108 GLY N N -32.540 -17.448 49.264 1.00 . A A . 108 GLY N 1 1
15 63526 1 1 108 GLY O O -33.680 -19.317 51.025 1.00 . A A . 108 GLY O 1 1
15 63527 1 1 109 LEU C C -36.539 -21.347 49.014 1.00 . A A . 109 LEU C 1 1
15 63528 1 1 109 LEU CA C -36.137 -20.531 50.238 1.00 . A A . 109 LEU CA 1 1
15 63529 1 1 109 LEU CB C -37.339 -20.231 51.151 1.00 . A A . 109 LEU CB 1 1
15 63530 1 1 109 LEU CD1 C -37.243 -22.453 52.418 1.00 . A A . 109 LEU CD1 1 1
15 63531 1 1 109 LEU CD2 C -39.305 -21.050 52.483 1.00 . A A . 109 LEU CD2 1 1
15 63532 1 1 109 LEU CG C -38.117 -21.479 51.614 1.00 . A A . 109 LEU CG 1 1
15 63533 1 1 109 LEU H H -36.092 -18.766 49.080 1.00 . A A . 109 LEU H 1 1
15 63534 1 1 109 LEU HA H -35.389 -21.086 50.806 1.00 . A A . 109 LEU HA 1 1
15 63535 1 1 109 LEU HB2 H -36.982 -19.685 52.025 1.00 . A A . 109 LEU HB2 1 1
15 63536 1 1 109 LEU HB3 H -38.028 -19.584 50.606 1.00 . A A . 109 LEU HB3 1 1
15 63537 1 1 109 LEU HD11 H -36.462 -22.867 51.785 1.00 . A A . 109 LEU HD11 1 1
15 63538 1 1 109 LEU HD12 H -37.853 -23.278 52.784 1.00 . A A . 109 LEU HD12 1 1
15 63539 1 1 109 LEU HD13 H -36.786 -21.938 53.264 1.00 . A A . 109 LEU HD13 1 1
15 63540 1 1 109 LEU HD21 H -38.955 -20.529 53.375 1.00 . A A . 109 LEU HD21 1 1
15 63541 1 1 109 LEU HD22 H -39.885 -21.924 52.777 1.00 . A A . 109 LEU HD22 1 1
15 63542 1 1 109 LEU HD23 H -39.952 -20.382 51.914 1.00 . A A . 109 LEU HD23 1 1
15 63543 1 1 109 LEU HG H -38.516 -22.001 50.748 1.00 . A A . 109 LEU HG 1 1
15 63544 1 1 109 LEU N N -35.556 -19.275 49.781 1.00 . A A . 109 LEU N 1 1
15 63545 1 1 109 LEU O O -37.306 -20.869 48.179 1.00 . A A . 109 LEU O 1 1
15 63546 1 1 110 GLU C C -37.776 -23.800 47.743 1.00 . A A . 110 GLU C 1 1
15 63547 1 1 110 GLU CA C -36.287 -23.451 47.763 1.00 . A A . 110 GLU CA 1 1
15 63548 1 1 110 GLU CB C -35.407 -24.709 47.830 1.00 . A A . 110 GLU CB 1 1
15 63549 1 1 110 GLU CD C -34.279 -24.429 45.516 1.00 . A A . 110 GLU CD 1 1
15 63550 1 1 110 GLU CG C -34.108 -24.486 47.042 1.00 . A A . 110 GLU CG 1 1
15 63551 1 1 110 GLU H H -35.367 -22.898 49.594 1.00 . A A . 110 GLU H 1 1
15 63552 1 1 110 GLU HA H -36.060 -22.916 46.844 1.00 . A A . 110 GLU HA 1 1
15 63553 1 1 110 GLU HB2 H -35.168 -24.931 48.873 1.00 . A A . 110 GLU HB2 1 1
15 63554 1 1 110 GLU HB3 H -35.931 -25.571 47.414 1.00 . A A . 110 GLU HB3 1 1
15 63555 1 1 110 GLU HG2 H -33.680 -23.541 47.370 1.00 . A A . 110 GLU HG2 1 1
15 63556 1 1 110 GLU HG3 H -33.406 -25.284 47.290 1.00 . A A . 110 GLU HG3 1 1
15 63557 1 1 110 GLU N N -35.986 -22.555 48.880 1.00 . A A . 110 GLU N 1 1
15 63558 1 1 110 GLU O O -38.459 -23.712 48.769 1.00 . A A . 110 GLU O 1 1
15 63559 1 1 110 GLU OE1 O -35.426 -24.561 45.027 1.00 . A A . 110 GLU OE1 1 1
15 63560 1 1 110 GLU OE2 O -33.237 -24.236 44.847 1.00 . A A . 110 GLU OE2 1 1
15 63561 1 1 111 THR C C -40.028 -25.510 45.337 1.00 . A A . 111 THR C 1 1
15 63562 1 1 111 THR CA C -39.734 -24.506 46.472 1.00 . A A . 111 THR CA 1 1
15 63563 1 1 111 THR CB C -40.604 -23.213 46.405 1.00 . A A . 111 THR CB 1 1
15 63564 1 1 111 THR CG2 C -41.871 -23.327 47.262 1.00 . A A . 111 THR CG2 1 1
15 63565 1 1 111 THR H H -37.703 -24.239 45.764 1.00 . A A . 111 THR H 1 1
15 63566 1 1 111 THR HA H -39.995 -25.023 47.397 1.00 . A A . 111 THR HA 1 1
15 63567 1 1 111 THR HB H -40.918 -23.041 45.376 1.00 . A A . 111 THR HB 1 1
15 63568 1 1 111 THR HG1 H -39.423 -22.289 47.651 1.00 . A A . 111 THR HG1 1 1
15 63569 1 1 111 THR HG21 H -41.606 -23.464 48.311 1.00 . A A . 111 THR HG21 1 1
15 63570 1 1 111 THR HG22 H -42.492 -24.159 46.939 1.00 . A A . 111 THR HG22 1 1
15 63571 1 1 111 THR HG23 H -42.458 -22.412 47.165 1.00 . A A . 111 THR HG23 1 1
15 63572 1 1 111 THR N N -38.309 -24.177 46.581 1.00 . A A . 111 THR N 1 1
15 63573 1 1 111 THR O O -39.139 -26.128 44.748 1.00 . A A . 111 THR O 1 1
15 63574 1 1 111 THR OG1 O -39.943 -22.045 46.867 1.00 . A A . 111 THR OG1 1 1
15 63575 1 1 112 GLN C C -41.636 -26.195 42.686 1.00 . A A . 112 GLN C 1 1
15 63576 1 1 112 GLN CA C -41.878 -26.676 44.121 1.00 . A A . 112 GLN CA 1 1
15 63577 1 1 112 GLN CB C -43.385 -26.801 44.433 1.00 . A A . 112 GLN CB 1 1
15 63578 1 1 112 GLN CD C -45.685 -27.648 43.743 1.00 . A A . 112 GLN CD 1 1
15 63579 1 1 112 GLN CG C -44.196 -27.597 43.394 1.00 . A A . 112 GLN CG 1 1
15 63580 1 1 112 GLN H H -41.989 -25.216 45.629 1.00 . A A . 112 GLN H 1 1
15 63581 1 1 112 GLN HA H -41.403 -27.652 44.240 1.00 . A A . 112 GLN HA 1 1
15 63582 1 1 112 GLN HB2 H -43.498 -27.287 45.405 1.00 . A A . 112 GLN HB2 1 1
15 63583 1 1 112 GLN HB3 H -43.811 -25.796 44.503 1.00 . A A . 112 GLN HB3 1 1
15 63584 1 1 112 GLN HE21 H -45.911 -25.595 43.829 1.00 . A A . 112 GLN HE21 1 1
15 63585 1 1 112 GLN HE22 H -47.317 -26.578 44.157 1.00 . A A . 112 GLN HE22 1 1
15 63586 1 1 112 GLN HG2 H -44.102 -27.141 42.408 1.00 . A A . 112 GLN HG2 1 1
15 63587 1 1 112 GLN HG3 H -43.803 -28.615 43.343 1.00 . A A . 112 GLN HG3 1 1
15 63588 1 1 112 GLN N N -41.320 -25.764 45.110 1.00 . A A . 112 GLN N 1 1
15 63589 1 1 112 GLN NE2 N -46.346 -26.509 43.901 1.00 . A A . 112 GLN NE2 1 1
15 63590 1 1 112 GLN O O -41.013 -26.896 41.883 1.00 . A A . 112 GLN O 1 1
15 63591 1 1 112 GLN OE1 O -46.264 -28.719 43.866 1.00 . A A . 112 GLN OE1 1 1
15 63592 1 1 113 LYS C C -40.737 -23.883 40.832 1.00 . A A . 113 LYS C 1 1
15 63593 1 1 113 LYS CA C -42.142 -24.437 41.017 1.00 . A A . 113 LYS CA 1 1
15 63594 1 1 113 LYS CB C -43.189 -23.323 40.958 1.00 . A A . 113 LYS CB 1 1
15 63595 1 1 113 LYS CD C -45.061 -23.538 39.279 1.00 . A A . 113 LYS CD 1 1
15 63596 1 1 113 LYS CE C -46.498 -24.045 39.127 1.00 . A A . 113 LYS CE 1 1
15 63597 1 1 113 LYS CG C -44.624 -23.800 40.718 1.00 . A A . 113 LYS CG 1 1
15 63598 1 1 113 LYS H H -42.722 -24.514 43.025 1.00 . A A . 113 LYS H 1 1
15 63599 1 1 113 LYS HA H -42.344 -25.169 40.238 1.00 . A A . 113 LYS HA 1 1
15 63600 1 1 113 LYS HB2 H -43.185 -22.816 41.920 1.00 . A A . 113 LYS HB2 1 1
15 63601 1 1 113 LYS HB3 H -42.901 -22.612 40.183 1.00 . A A . 113 LYS HB3 1 1
15 63602 1 1 113 LYS HD2 H -45.025 -22.463 39.089 1.00 . A A . 113 LYS HD2 1 1
15 63603 1 1 113 LYS HD3 H -44.384 -24.062 38.600 1.00 . A A . 113 LYS HD3 1 1
15 63604 1 1 113 LYS HE2 H -46.481 -25.135 39.135 1.00 . A A . 113 LYS HE2 1 1
15 63605 1 1 113 LYS HE3 H -47.084 -23.696 39.982 1.00 . A A . 113 LYS HE3 1 1
15 63606 1 1 113 LYS HG2 H -44.721 -24.859 40.961 1.00 . A A . 113 LYS HG2 1 1
15 63607 1 1 113 LYS HG3 H -45.288 -23.232 41.366 1.00 . A A . 113 LYS HG3 1 1
15 63608 1 1 113 LYS HZ1 H -47.988 -24.091 37.702 1.00 . A A . 113 LYS HZ1 1 1
15 63609 1 1 113 LYS HZ2 H -46.541 -23.669 37.078 1.00 . A A . 113 LYS HZ2 1 1
15 63610 1 1 113 LYS HZ3 H -47.401 -22.583 37.977 1.00 . A A . 113 LYS HZ3 1 1
15 63611 1 1 113 LYS N N -42.228 -25.056 42.329 1.00 . A A . 113 LYS N 1 1
15 63612 1 1 113 LYS NZ N -47.142 -23.563 37.891 1.00 . A A . 113 LYS NZ 1 1
15 63613 1 1 113 LYS O O -40.398 -22.844 41.380 1.00 . A A . 113 LYS O 1 1
15 63614 1 1 114 LYS C C -38.031 -24.585 38.470 1.00 . A A . 114 LYS C 1 1
15 63615 1 1 114 LYS CA C -38.514 -24.155 39.846 1.00 . A A . 114 LYS CA 1 1
15 63616 1 1 114 LYS CB C -37.614 -24.643 40.992 1.00 . A A . 114 LYS CB 1 1
15 63617 1 1 114 LYS CD C -36.453 -26.415 42.282 1.00 . A A . 114 LYS CD 1 1
15 63618 1 1 114 LYS CE C -35.949 -27.857 42.295 1.00 . A A . 114 LYS CE 1 1
15 63619 1 1 114 LYS CG C -37.219 -26.113 40.986 1.00 . A A . 114 LYS CG 1 1
15 63620 1 1 114 LYS H H -40.237 -25.427 39.656 1.00 . A A . 114 LYS H 1 1
15 63621 1 1 114 LYS HA H -38.485 -23.066 39.897 1.00 . A A . 114 LYS HA 1 1
15 63622 1 1 114 LYS HB2 H -36.695 -24.062 41.000 1.00 . A A . 114 LYS HB2 1 1
15 63623 1 1 114 LYS HB3 H -38.144 -24.454 41.924 1.00 . A A . 114 LYS HB3 1 1
15 63624 1 1 114 LYS HD2 H -35.594 -25.746 42.360 1.00 . A A . 114 LYS HD2 1 1
15 63625 1 1 114 LYS HD3 H -37.087 -26.232 43.150 1.00 . A A . 114 LYS HD3 1 1
15 63626 1 1 114 LYS HE2 H -35.366 -28.025 41.386 1.00 . A A . 114 LYS HE2 1 1
15 63627 1 1 114 LYS HE3 H -35.284 -27.977 43.151 1.00 . A A . 114 LYS HE3 1 1
15 63628 1 1 114 LYS HG2 H -38.120 -26.714 40.937 1.00 . A A . 114 LYS HG2 1 1
15 63629 1 1 114 LYS HG3 H -36.585 -26.325 40.124 1.00 . A A . 114 LYS HG3 1 1
15 63630 1 1 114 LYS HZ1 H -37.541 -28.730 43.256 1.00 . A A . 114 LYS HZ1 1 1
15 63631 1 1 114 LYS HZ2 H -36.678 -29.779 42.286 1.00 . A A . 114 LYS HZ2 1 1
15 63632 1 1 114 LYS HZ3 H -37.732 -28.701 41.634 1.00 . A A . 114 LYS HZ3 1 1
15 63633 1 1 114 LYS N N -39.891 -24.586 40.084 1.00 . A A . 114 LYS N 1 1
15 63634 1 1 114 LYS NZ N -37.052 -28.837 42.381 1.00 . A A . 114 LYS NZ 1 1
15 63635 1 1 114 LYS O O -38.528 -25.583 37.925 1.00 . A A . 114 LYS O 1 1
15 63636 1 1 115 PHE C C -34.951 -24.163 36.766 1.00 . A A . 115 PHE C 1 1
15 63637 1 1 115 PHE CA C -36.464 -24.080 36.617 1.00 . A A . 115 PHE CA 1 1
15 63638 1 1 115 PHE CB C -36.899 -23.038 35.570 1.00 . A A . 115 PHE CB 1 1
15 63639 1 1 115 PHE CD1 C -35.584 -20.870 35.803 1.00 . A A . 115 PHE CD1 1 1
15 63640 1 1 115 PHE CD2 C -37.928 -20.896 36.422 1.00 . A A . 115 PHE CD2 1 1
15 63641 1 1 115 PHE CE1 C -35.520 -19.506 36.149 1.00 . A A . 115 PHE CE1 1 1
15 63642 1 1 115 PHE CE2 C -37.851 -19.549 36.812 1.00 . A A . 115 PHE CE2 1 1
15 63643 1 1 115 PHE CG C -36.791 -21.575 35.955 1.00 . A A . 115 PHE CG 1 1
15 63644 1 1 115 PHE CZ C -36.645 -18.851 36.676 1.00 . A A . 115 PHE CZ 1 1
15 63645 1 1 115 PHE H H -36.713 -23.046 38.436 1.00 . A A . 115 PHE H 1 1
15 63646 1 1 115 PHE HA H -36.794 -25.047 36.256 1.00 . A A . 115 PHE HA 1 1
15 63647 1 1 115 PHE HB2 H -36.302 -23.191 34.674 1.00 . A A . 115 PHE HB2 1 1
15 63648 1 1 115 PHE HB3 H -37.934 -23.247 35.299 1.00 . A A . 115 PHE HB3 1 1
15 63649 1 1 115 PHE HD1 H -34.702 -21.374 35.435 1.00 . A A . 115 PHE HD1 1 1
15 63650 1 1 115 PHE HD2 H -38.865 -21.419 36.481 1.00 . A A . 115 PHE HD2 1 1
15 63651 1 1 115 PHE HE1 H -34.599 -18.956 36.023 1.00 . A A . 115 PHE HE1 1 1
15 63652 1 1 115 PHE HE2 H -38.719 -19.047 37.219 1.00 . A A . 115 PHE HE2 1 1
15 63653 1 1 115 PHE HZ H -36.589 -17.812 36.972 1.00 . A A . 115 PHE HZ 1 1
15 63654 1 1 115 PHE N N -37.076 -23.843 37.915 1.00 . A A . 115 PHE N 1 1
15 63655 1 1 115 PHE O O -34.383 -23.666 37.739 1.00 . A A . 115 PHE O 1 1
15 63656 1 1 116 VAL C C -32.389 -24.781 34.316 1.00 . A A . 116 VAL C 1 1
15 63657 1 1 116 VAL CA C -32.863 -24.978 35.747 1.00 . A A . 116 VAL CA 1 1
15 63658 1 1 116 VAL CB C -32.435 -26.354 36.297 1.00 . A A . 116 VAL CB 1 1
15 63659 1 1 116 VAL CG1 C -30.911 -26.402 36.506 1.00 . A A . 116 VAL CG1 1 1
15 63660 1 1 116 VAL CG2 C -33.112 -26.728 37.621 1.00 . A A . 116 VAL CG2 1 1
15 63661 1 1 116 VAL H H -34.831 -25.182 35.010 1.00 . A A . 116 VAL H 1 1
15 63662 1 1 116 VAL HA H -32.416 -24.221 36.374 1.00 . A A . 116 VAL HA 1 1
15 63663 1 1 116 VAL HB H -32.706 -27.102 35.561 1.00 . A A . 116 VAL HB 1 1
15 63664 1 1 116 VAL HG11 H -30.624 -27.395 36.853 1.00 . A A . 116 VAL HG11 1 1
15 63665 1 1 116 VAL HG12 H -30.399 -26.208 35.564 1.00 . A A . 116 VAL HG12 1 1
15 63666 1 1 116 VAL HG13 H -30.613 -25.658 37.246 1.00 . A A . 116 VAL HG13 1 1
15 63667 1 1 116 VAL HG21 H -32.945 -25.937 38.349 1.00 . A A . 116 VAL HG21 1 1
15 63668 1 1 116 VAL HG22 H -34.184 -26.864 37.480 1.00 . A A . 116 VAL HG22 1 1
15 63669 1 1 116 VAL HG23 H -32.704 -27.663 38.004 1.00 . A A . 116 VAL HG23 1 1
15 63670 1 1 116 VAL N N -34.305 -24.794 35.781 1.00 . A A . 116 VAL N 1 1
15 63671 1 1 116 VAL O O -32.617 -25.643 33.463 1.00 . A A . 116 VAL O 1 1
15 63672 1 1 117 LEU C C -30.059 -24.255 32.412 1.00 . A A . 117 LEU C 1 1
15 63673 1 1 117 LEU CA C -31.256 -23.357 32.703 1.00 . A A . 117 LEU CA 1 1
15 63674 1 1 117 LEU CB C -30.828 -21.886 32.642 1.00 . A A . 117 LEU CB 1 1
15 63675 1 1 117 LEU CD1 C -33.329 -21.326 32.419 1.00 . A A . 117 LEU CD1 1 1
15 63676 1 1 117 LEU CD2 C -32.056 -20.241 34.246 1.00 . A A . 117 LEU CD2 1 1
15 63677 1 1 117 LEU CG C -31.949 -20.856 32.850 1.00 . A A . 117 LEU CG 1 1
15 63678 1 1 117 LEU H H -31.587 -22.919 34.708 1.00 . A A . 117 LEU H 1 1
15 63679 1 1 117 LEU HA H -32.036 -23.555 31.967 1.00 . A A . 117 LEU HA 1 1
15 63680 1 1 117 LEU HB2 H -30.022 -21.698 33.353 1.00 . A A . 117 LEU HB2 1 1
15 63681 1 1 117 LEU HB3 H -30.423 -21.717 31.645 1.00 . A A . 117 LEU HB3 1 1
15 63682 1 1 117 LEU HD11 H -33.680 -22.064 33.138 1.00 . A A . 117 LEU HD11 1 1
15 63683 1 1 117 LEU HD12 H -33.266 -21.745 31.413 1.00 . A A . 117 LEU HD12 1 1
15 63684 1 1 117 LEU HD13 H -34.018 -20.485 32.418 1.00 . A A . 117 LEU HD13 1 1
15 63685 1 1 117 LEU HD21 H -32.228 -21.008 35.000 1.00 . A A . 117 LEU HD21 1 1
15 63686 1 1 117 LEU HD22 H -32.880 -19.530 34.280 1.00 . A A . 117 LEU HD22 1 1
15 63687 1 1 117 LEU HD23 H -31.143 -19.687 34.463 1.00 . A A . 117 LEU HD23 1 1
15 63688 1 1 117 LEU HG H -31.680 -20.057 32.203 1.00 . A A . 117 LEU HG 1 1
15 63689 1 1 117 LEU N N -31.768 -23.638 34.025 1.00 . A A . 117 LEU N 1 1
15 63690 1 1 117 LEU O O -29.219 -24.455 33.294 1.00 . A A . 117 LEU O 1 1
15 63691 1 1 118 LYS C C -29.085 -25.887 29.173 1.00 . A A . 118 LYS C 1 1
15 63692 1 1 118 LYS CA C -28.911 -25.636 30.670 1.00 . A A . 118 LYS CA 1 1
15 63693 1 1 118 LYS CB C -28.847 -26.982 31.426 1.00 . A A . 118 LYS CB 1 1
15 63694 1 1 118 LYS CD C -30.653 -28.393 30.227 1.00 . A A . 118 LYS CD 1 1
15 63695 1 1 118 LYS CE C -31.670 -29.494 30.491 1.00 . A A . 118 LYS CE 1 1
15 63696 1 1 118 LYS CG C -30.116 -27.836 31.550 1.00 . A A . 118 LYS CG 1 1
15 63697 1 1 118 LYS H H -30.727 -24.529 30.539 1.00 . A A . 118 LYS H 1 1
15 63698 1 1 118 LYS HA H -27.960 -25.131 30.817 1.00 . A A . 118 LYS HA 1 1
15 63699 1 1 118 LYS HB2 H -28.078 -27.586 30.952 1.00 . A A . 118 LYS HB2 1 1
15 63700 1 1 118 LYS HB3 H -28.526 -26.798 32.446 1.00 . A A . 118 LYS HB3 1 1
15 63701 1 1 118 LYS HD2 H -31.200 -27.606 29.717 1.00 . A A . 118 LYS HD2 1 1
15 63702 1 1 118 LYS HD3 H -29.840 -28.743 29.590 1.00 . A A . 118 LYS HD3 1 1
15 63703 1 1 118 LYS HE2 H -32.207 -29.217 31.393 1.00 . A A . 118 LYS HE2 1 1
15 63704 1 1 118 LYS HE3 H -32.367 -29.529 29.652 1.00 . A A . 118 LYS HE3 1 1
15 63705 1 1 118 LYS HG2 H -29.874 -28.674 32.203 1.00 . A A . 118 LYS HG2 1 1
15 63706 1 1 118 LYS HG3 H -30.896 -27.255 32.039 1.00 . A A . 118 LYS HG3 1 1
15 63707 1 1 118 LYS HZ1 H -30.573 -31.124 29.845 1.00 . A A . 118 LYS HZ1 1 1
15 63708 1 1 118 LYS HZ2 H -31.826 -31.496 30.832 1.00 . A A . 118 LYS HZ2 1 1
15 63709 1 1 118 LYS HZ3 H -30.477 -30.857 31.501 1.00 . A A . 118 LYS HZ3 1 1
15 63710 1 1 118 LYS N N -29.975 -24.766 31.183 1.00 . A A . 118 LYS N 1 1
15 63711 1 1 118 LYS NZ N -31.071 -30.829 30.677 1.00 . A A . 118 LYS NZ 1 1
15 63712 1 1 118 LYS O O -30.192 -25.730 28.658 1.00 . A A . 118 LYS O 1 1
15 63713 1 1 119 ASP C C -27.306 -27.798 26.793 1.00 . A A . 119 ASP C 1 1
15 63714 1 1 119 ASP CA C -27.980 -26.443 27.027 1.00 . A A . 119 ASP CA 1 1
15 63715 1 1 119 ASP CB C -27.421 -25.330 26.123 1.00 . A A . 119 ASP CB 1 1
15 63716 1 1 119 ASP CG C -27.922 -25.446 24.669 1.00 . A A . 119 ASP CG 1 1
15 63717 1 1 119 ASP H H -27.100 -26.241 28.926 1.00 . A A . 119 ASP H 1 1
15 63718 1 1 119 ASP HA H -29.024 -26.579 26.748 1.00 . A A . 119 ASP HA 1 1
15 63719 1 1 119 ASP HB2 H -27.759 -24.384 26.522 1.00 . A A . 119 ASP HB2 1 1
15 63720 1 1 119 ASP HB3 H -26.329 -25.349 26.149 1.00 . A A . 119 ASP HB3 1 1
15 63721 1 1 119 ASP N N -27.986 -26.113 28.454 1.00 . A A . 119 ASP N 1 1
15 63722 1 1 119 ASP O O -26.805 -28.429 27.726 1.00 . A A . 119 ASP O 1 1
15 63723 1 1 119 ASP OD1 O -28.844 -26.260 24.409 1.00 . A A . 119 ASP OD1 1 1
15 63724 1 1 119 ASP OD2 O -27.394 -24.743 23.779 1.00 . A A . 119 ASP OD2 1 1
15 63725 1 1 120 LYS C C -25.159 -29.348 25.227 1.00 . A A . 120 LYS C 1 1
15 63726 1 1 120 LYS CA C -26.685 -29.482 25.059 1.00 . A A . 120 LYS CA 1 1
15 63727 1 1 120 LYS CB C -27.070 -29.598 23.563 1.00 . A A . 120 LYS CB 1 1
15 63728 1 1 120 LYS CD C -27.250 -31.004 21.440 1.00 . A A . 120 LYS CD 1 1
15 63729 1 1 120 LYS CE C -27.767 -32.353 20.916 1.00 . A A . 120 LYS CE 1 1
15 63730 1 1 120 LYS CG C -26.935 -31.000 22.944 1.00 . A A . 120 LYS CG 1 1
15 63731 1 1 120 LYS H H -27.748 -27.658 24.855 1.00 . A A . 120 LYS H 1 1
15 63732 1 1 120 LYS HA H -27.065 -30.328 25.637 1.00 . A A . 120 LYS HA 1 1
15 63733 1 1 120 LYS HB2 H -28.115 -29.300 23.452 1.00 . A A . 120 LYS HB2 1 1
15 63734 1 1 120 LYS HB3 H -26.465 -28.892 22.988 1.00 . A A . 120 LYS HB3 1 1
15 63735 1 1 120 LYS HD2 H -28.015 -30.255 21.219 1.00 . A A . 120 LYS HD2 1 1
15 63736 1 1 120 LYS HD3 H -26.347 -30.727 20.895 1.00 . A A . 120 LYS HD3 1 1
15 63737 1 1 120 LYS HE2 H -28.804 -32.470 21.234 1.00 . A A . 120 LYS HE2 1 1
15 63738 1 1 120 LYS HE3 H -27.755 -32.330 19.824 1.00 . A A . 120 LYS HE3 1 1
15 63739 1 1 120 LYS HG2 H -25.922 -31.377 23.067 1.00 . A A . 120 LYS HG2 1 1
15 63740 1 1 120 LYS HG3 H -27.622 -31.665 23.461 1.00 . A A . 120 LYS HG3 1 1
15 63741 1 1 120 LYS HZ1 H -27.331 -34.365 20.941 1.00 . A A . 120 LYS HZ1 1 1
15 63742 1 1 120 LYS HZ2 H -27.127 -33.645 22.391 1.00 . A A . 120 LYS HZ2 1 1
15 63743 1 1 120 LYS HZ3 H -26.006 -33.432 21.169 1.00 . A A . 120 LYS HZ3 1 1
15 63744 1 1 120 LYS N N -27.302 -28.257 25.543 1.00 . A A . 120 LYS N 1 1
15 63745 1 1 120 LYS NZ N -26.994 -33.521 21.394 1.00 . A A . 120 LYS NZ 1 1
15 63746 1 1 120 LYS O O -24.629 -28.272 25.514 1.00 . A A . 120 LYS O 1 1
15 63747 1 1 121 ASN C C -22.293 -29.585 23.902 1.00 . A A . 121 ASN C 1 1
15 63748 1 1 121 ASN CA C -22.954 -30.482 24.977 1.00 . A A . 121 ASN CA 1 1
15 63749 1 1 121 ASN CB C -22.551 -31.954 24.779 1.00 . A A . 121 ASN CB 1 1
15 63750 1 1 121 ASN CG C -21.080 -32.241 25.056 1.00 . A A . 121 ASN CG 1 1
15 63751 1 1 121 ASN H H -24.926 -31.271 24.694 1.00 . A A . 121 ASN H 1 1
15 63752 1 1 121 ASN HA H -22.616 -30.145 25.959 1.00 . A A . 121 ASN HA 1 1
15 63753 1 1 121 ASN HB2 H -23.142 -32.595 25.431 1.00 . A A . 121 ASN HB2 1 1
15 63754 1 1 121 ASN HB3 H -22.772 -32.240 23.750 1.00 . A A . 121 ASN HB3 1 1
15 63755 1 1 121 ASN HD21 H -21.283 -32.098 27.107 1.00 . A A . 121 ASN HD21 1 1
15 63756 1 1 121 ASN HD22 H -19.716 -32.546 26.514 1.00 . A A . 121 ASN HD22 1 1
15 63757 1 1 121 ASN N N -24.422 -30.415 24.915 1.00 . A A . 121 ASN N 1 1
15 63758 1 1 121 ASN ND2 N -20.682 -32.286 26.313 1.00 . A A . 121 ASN ND2 1 1
15 63759 1 1 121 ASN O O -21.075 -29.586 23.739 1.00 . A A . 121 ASN O 1 1
15 63760 1 1 121 ASN OD1 O -20.322 -32.539 24.135 1.00 . A A . 121 ASN OD1 1 1
15 63761 1 1 122 GLY C C -23.286 -26.550 22.274 1.00 . A A . 122 GLY C 1 1
15 63762 1 1 122 GLY CA C -22.693 -27.942 22.059 1.00 . A A . 122 GLY CA 1 1
15 63763 1 1 122 GLY H H -24.086 -28.884 23.303 1.00 . A A . 122 GLY H 1 1
15 63764 1 1 122 GLY HA2 H -21.608 -27.848 22.025 1.00 . A A . 122 GLY HA2 1 1
15 63765 1 1 122 GLY HA3 H -23.042 -28.334 21.105 1.00 . A A . 122 GLY HA3 1 1
15 63766 1 1 122 GLY N N -23.095 -28.854 23.120 1.00 . A A . 122 GLY N 1 1
15 63767 1 1 122 GLY O O -23.624 -25.865 21.306 1.00 . A A . 122 GLY O 1 1
15 63768 1 1 123 GLY C C -23.516 -24.372 25.237 1.00 . A A . 123 GLY C 1 1
15 63769 1 1 123 GLY CA C -24.010 -24.825 23.872 1.00 . A A . 123 GLY CA 1 1
15 63770 1 1 123 GLY H H -23.184 -26.696 24.313 1.00 . A A . 123 GLY H 1 1
15 63771 1 1 123 GLY HA2 H -23.723 -24.086 23.123 1.00 . A A . 123 GLY HA2 1 1
15 63772 1 1 123 GLY HA3 H -25.088 -24.902 23.904 1.00 . A A . 123 GLY HA3 1 1
15 63773 1 1 123 GLY N N -23.465 -26.127 23.525 1.00 . A A . 123 GLY N 1 1
15 63774 1 1 123 GLY O O -22.946 -25.168 25.989 1.00 . A A . 123 GLY O 1 1
15 63775 1 1 124 LYS C C -24.078 -21.115 26.895 1.00 . A A . 124 LYS C 1 1
15 63776 1 1 124 LYS CA C -23.290 -22.426 26.792 1.00 . A A . 124 LYS CA 1 1
15 63777 1 1 124 LYS CB C -21.764 -22.196 26.745 1.00 . A A . 124 LYS CB 1 1
15 63778 1 1 124 LYS CD C -19.645 -21.622 28.030 1.00 . A A . 124 LYS CD 1 1
15 63779 1 1 124 LYS CE C -18.985 -23.001 28.196 1.00 . A A . 124 LYS CE 1 1
15 63780 1 1 124 LYS CG C -21.181 -21.597 28.032 1.00 . A A . 124 LYS CG 1 1
15 63781 1 1 124 LYS H H -24.182 -22.492 24.881 1.00 . A A . 124 LYS H 1 1
15 63782 1 1 124 LYS HA H -23.540 -23.073 27.633 1.00 . A A . 124 LYS HA 1 1
15 63783 1 1 124 LYS HB2 H -21.281 -23.155 26.567 1.00 . A A . 124 LYS HB2 1 1
15 63784 1 1 124 LYS HB3 H -21.515 -21.544 25.907 1.00 . A A . 124 LYS HB3 1 1
15 63785 1 1 124 LYS HD2 H -19.289 -21.177 27.100 1.00 . A A . 124 LYS HD2 1 1
15 63786 1 1 124 LYS HD3 H -19.290 -20.983 28.829 1.00 . A A . 124 LYS HD3 1 1
15 63787 1 1 124 LYS HE2 H -19.117 -23.573 27.278 1.00 . A A . 124 LYS HE2 1 1
15 63788 1 1 124 LYS HE3 H -17.914 -22.845 28.334 1.00 . A A . 124 LYS HE3 1 1
15 63789 1 1 124 LYS HG2 H -21.493 -20.555 28.110 1.00 . A A . 124 LYS HG2 1 1
15 63790 1 1 124 LYS HG3 H -21.564 -22.134 28.902 1.00 . A A . 124 LYS HG3 1 1
15 63791 1 1 124 LYS HZ1 H -19.616 -23.237 30.174 1.00 . A A . 124 LYS HZ1 1 1
15 63792 1 1 124 LYS HZ2 H -18.907 -24.588 29.525 1.00 . A A . 124 LYS HZ2 1 1
15 63793 1 1 124 LYS HZ3 H -20.421 -24.171 29.103 1.00 . A A . 124 LYS HZ3 1 1
15 63794 1 1 124 LYS N N -23.692 -23.087 25.548 1.00 . A A . 124 LYS N 1 1
15 63795 1 1 124 LYS NZ N -19.508 -23.790 29.330 1.00 . A A . 124 LYS NZ 1 1
15 63796 1 1 124 LYS O O -24.646 -20.676 25.891 1.00 . A A . 124 LYS O 1 1
15 63797 1 1 125 LEU C C -24.283 -18.123 27.317 1.00 . A A . 125 LEU C 1 1
15 63798 1 1 125 LEU CA C -24.855 -19.216 28.238 1.00 . A A . 125 LEU CA 1 1
15 63799 1 1 125 LEU CB C -24.867 -18.777 29.724 1.00 . A A . 125 LEU CB 1 1
15 63800 1 1 125 LEU CD1 C -26.036 -20.520 31.121 1.00 . A A . 125 LEU CD1 1 1
15 63801 1 1 125 LEU CD2 C -26.519 -18.121 31.544 1.00 . A A . 125 LEU CD2 1 1
15 63802 1 1 125 LEU CG C -26.171 -19.148 30.463 1.00 . A A . 125 LEU CG 1 1
15 63803 1 1 125 LEU H H -23.649 -20.856 28.870 1.00 . A A . 125 LEU H 1 1
15 63804 1 1 125 LEU HA H -25.884 -19.383 27.916 1.00 . A A . 125 LEU HA 1 1
15 63805 1 1 125 LEU HB2 H -24.016 -19.208 30.249 1.00 . A A . 125 LEU HB2 1 1
15 63806 1 1 125 LEU HB3 H -24.737 -17.697 29.788 1.00 . A A . 125 LEU HB3 1 1
15 63807 1 1 125 LEU HD11 H -25.581 -21.230 30.439 1.00 . A A . 125 LEU HD11 1 1
15 63808 1 1 125 LEU HD12 H -27.022 -20.868 31.423 1.00 . A A . 125 LEU HD12 1 1
15 63809 1 1 125 LEU HD13 H -25.402 -20.455 32.001 1.00 . A A . 125 LEU HD13 1 1
15 63810 1 1 125 LEU HD21 H -26.770 -17.174 31.065 1.00 . A A . 125 LEU HD21 1 1
15 63811 1 1 125 LEU HD22 H -25.667 -17.969 32.205 1.00 . A A . 125 LEU HD22 1 1
15 63812 1 1 125 LEU HD23 H -27.373 -18.462 32.130 1.00 . A A . 125 LEU HD23 1 1
15 63813 1 1 125 LEU HG H -27.009 -19.184 29.762 1.00 . A A . 125 LEU HG 1 1
15 63814 1 1 125 LEU N N -24.130 -20.478 28.068 1.00 . A A . 125 LEU N 1 1
15 63815 1 1 125 LEU O O -23.143 -18.193 26.850 1.00 . A A . 125 LEU O 1 1
15 63816 1 1 126 VAL C C -25.324 -14.646 26.928 1.00 . A A . 126 VAL C 1 1
15 63817 1 1 126 VAL CA C -24.847 -15.931 26.220 1.00 . A A . 126 VAL CA 1 1
15 63818 1 1 126 VAL CB C -25.561 -16.108 24.856 1.00 . A A . 126 VAL CB 1 1
15 63819 1 1 126 VAL CG1 C -25.139 -15.031 23.847 1.00 . A A . 126 VAL CG1 1 1
15 63820 1 1 126 VAL CG2 C -25.315 -17.474 24.197 1.00 . A A . 126 VAL CG2 1 1
15 63821 1 1 126 VAL H H -26.011 -17.159 27.485 1.00 . A A . 126 VAL H 1 1
15 63822 1 1 126 VAL HA H -23.776 -15.835 26.051 1.00 . A A . 126 VAL HA 1 1
15 63823 1 1 126 VAL HB H -26.636 -16.027 25.016 1.00 . A A . 126 VAL HB 1 1
15 63824 1 1 126 VAL HG11 H -24.055 -15.022 23.731 1.00 . A A . 126 VAL HG11 1 1
15 63825 1 1 126 VAL HG12 H -25.593 -15.226 22.875 1.00 . A A . 126 VAL HG12 1 1
15 63826 1 1 126 VAL HG13 H -25.476 -14.048 24.176 1.00 . A A . 126 VAL HG13 1 1
15 63827 1 1 126 VAL HG21 H -25.842 -17.508 23.246 1.00 . A A . 126 VAL HG21 1 1
15 63828 1 1 126 VAL HG22 H -24.251 -17.603 24.009 1.00 . A A . 126 VAL HG22 1 1
15 63829 1 1 126 VAL HG23 H -25.689 -18.286 24.820 1.00 . A A . 126 VAL HG23 1 1
15 63830 1 1 126 VAL N N -25.097 -17.105 27.055 1.00 . A A . 126 VAL N 1 1
15 63831 1 1 126 VAL O O -24.800 -13.568 26.649 1.00 . A A . 126 VAL O 1 1
15 63832 1 1 127 GLY C C -28.140 -13.960 29.238 1.00 . A A . 127 GLY C 1 1
15 63833 1 1 127 GLY CA C -26.820 -13.589 28.576 1.00 . A A . 127 GLY CA 1 1
15 63834 1 1 127 GLY H H -26.740 -15.613 28.078 1.00 . A A . 127 GLY H 1 1
15 63835 1 1 127 GLY HA2 H -26.102 -13.282 29.336 1.00 . A A . 127 GLY HA2 1 1
15 63836 1 1 127 GLY HA3 H -26.991 -12.757 27.892 1.00 . A A . 127 GLY HA3 1 1
15 63837 1 1 127 GLY N N -26.292 -14.731 27.846 1.00 . A A . 127 GLY N 1 1
15 63838 1 1 127 GLY O O -28.555 -15.126 29.223 1.00 . A A . 127 GLY O 1 1
15 63839 1 1 128 PHE C C -31.098 -12.263 29.939 1.00 . A A . 128 PHE C 1 1
15 63840 1 1 128 PHE CA C -30.060 -13.203 30.541 1.00 . A A . 128 PHE CA 1 1
15 63841 1 1 128 PHE CB C -29.930 -13.124 32.070 1.00 . A A . 128 PHE CB 1 1
15 63842 1 1 128 PHE CD1 C -30.117 -10.625 32.480 1.00 . A A . 128 PHE CD1 1 1
15 63843 1 1 128 PHE CD2 C -28.197 -11.822 33.376 1.00 . A A . 128 PHE CD2 1 1
15 63844 1 1 128 PHE CE1 C -29.649 -9.437 33.058 1.00 . A A . 128 PHE CE1 1 1
15 63845 1 1 128 PHE CE2 C -27.744 -10.637 33.977 1.00 . A A . 128 PHE CE2 1 1
15 63846 1 1 128 PHE CG C -29.393 -11.823 32.634 1.00 . A A . 128 PHE CG 1 1
15 63847 1 1 128 PHE CZ C -28.473 -9.448 33.824 1.00 . A A . 128 PHE CZ 1 1
15 63848 1 1 128 PHE H H -28.418 -12.047 29.861 1.00 . A A . 128 PHE H 1 1
15 63849 1 1 128 PHE HA H -30.411 -14.209 30.317 1.00 . A A . 128 PHE HA 1 1
15 63850 1 1 128 PHE HB2 H -30.910 -13.301 32.517 1.00 . A A . 128 PHE HB2 1 1
15 63851 1 1 128 PHE HB3 H -29.287 -13.944 32.392 1.00 . A A . 128 PHE HB3 1 1
15 63852 1 1 128 PHE HD1 H -31.060 -10.598 31.955 1.00 . A A . 128 PHE HD1 1 1
15 63853 1 1 128 PHE HD2 H -27.640 -12.736 33.512 1.00 . A A . 128 PHE HD2 1 1
15 63854 1 1 128 PHE HE1 H -30.237 -8.538 32.950 1.00 . A A . 128 PHE HE1 1 1
15 63855 1 1 128 PHE HE2 H -26.846 -10.636 34.571 1.00 . A A . 128 PHE HE2 1 1
15 63856 1 1 128 PHE HZ H -28.139 -8.553 34.322 1.00 . A A . 128 PHE HZ 1 1
15 63857 1 1 128 PHE N N -28.782 -12.992 29.880 1.00 . A A . 128 PHE N 1 1
15 63858 1 1 128 PHE O O -30.781 -11.372 29.141 1.00 . A A . 128 PHE O 1 1
15 63859 1 1 129 HIS C C -34.591 -11.974 30.992 1.00 . A A . 129 HIS C 1 1
15 63860 1 1 129 HIS CA C -33.535 -11.779 29.902 1.00 . A A . 129 HIS CA 1 1
15 63861 1 1 129 HIS CB C -33.994 -12.385 28.571 1.00 . A A . 129 HIS CB 1 1
15 63862 1 1 129 HIS CD2 C -35.857 -13.983 27.921 1.00 . A A . 129 HIS CD2 1 1
15 63863 1 1 129 HIS CE1 C -35.450 -15.650 29.278 1.00 . A A . 129 HIS CE1 1 1
15 63864 1 1 129 HIS CG C -34.741 -13.686 28.646 1.00 . A A . 129 HIS CG 1 1
15 63865 1 1 129 HIS H H -32.530 -13.241 30.987 1.00 . A A . 129 HIS H 1 1
15 63866 1 1 129 HIS HA H -33.329 -10.708 29.745 1.00 . A A . 129 HIS HA 1 1
15 63867 1 1 129 HIS HB2 H -34.652 -11.682 28.091 1.00 . A A . 129 HIS HB2 1 1
15 63868 1 1 129 HIS HB3 H -33.137 -12.509 27.924 1.00 . A A . 129 HIS HB3 1 1
15 63869 1 1 129 HIS HD1 H -33.730 -14.791 30.156 1.00 . A A . 129 HIS HD1 1 1
15 63870 1 1 129 HIS HD2 H -36.289 -13.345 27.171 1.00 . A A . 129 HIS HD2 1 1
15 63871 1 1 129 HIS HE1 H -35.534 -16.592 29.797 1.00 . A A . 129 HIS HE1 1 1
15 63872 1 1 129 HIS N N -32.347 -12.497 30.323 1.00 . A A . 129 HIS N 1 1
15 63873 1 1 129 HIS ND1 N -34.485 -14.743 29.482 1.00 . A A . 129 HIS ND1 1 1
15 63874 1 1 129 HIS NE2 N -36.315 -15.232 28.341 1.00 . A A . 129 HIS NE2 1 1
15 63875 1 1 129 HIS O O -34.431 -12.837 31.872 1.00 . A A . 129 HIS O 1 1
15 63876 1 1 130 GLY C C -37.485 -9.976 31.893 1.00 . A A . 130 GLY C 1 1
15 63877 1 1 130 GLY CA C -36.774 -11.314 31.862 1.00 . A A . 130 GLY CA 1 1
15 63878 1 1 130 GLY H H -35.796 -10.534 30.182 1.00 . A A . 130 GLY H 1 1
15 63879 1 1 130 GLY HA2 H -37.476 -12.091 31.556 1.00 . A A . 130 GLY HA2 1 1
15 63880 1 1 130 GLY HA3 H -36.379 -11.544 32.852 1.00 . A A . 130 GLY HA3 1 1
15 63881 1 1 130 GLY N N -35.691 -11.235 30.906 1.00 . A A . 130 GLY N 1 1
15 63882 1 1 130 GLY O O -37.647 -9.323 30.867 1.00 . A A . 130 GLY O 1 1
15 63883 1 1 131 ARG C C -38.571 -8.230 34.898 1.00 . A A . 131 ARG C 1 1
15 63884 1 1 131 ARG CA C -38.685 -8.396 33.388 1.00 . A A . 131 ARG CA 1 1
15 63885 1 1 131 ARG CB C -40.136 -8.436 32.879 1.00 . A A . 131 ARG CB 1 1
15 63886 1 1 131 ARG CD C -42.269 -9.744 32.480 1.00 . A A . 131 ARG CD 1 1
15 63887 1 1 131 ARG CG C -41.006 -9.597 33.346 1.00 . A A . 131 ARG CG 1 1
15 63888 1 1 131 ARG CZ C -43.241 -11.650 31.184 1.00 . A A . 131 ARG CZ 1 1
15 63889 1 1 131 ARG H H -37.805 -10.180 33.869 1.00 . A A . 131 ARG H 1 1
15 63890 1 1 131 ARG HA H -38.174 -7.568 32.892 1.00 . A A . 131 ARG HA 1 1
15 63891 1 1 131 ARG HB2 H -40.625 -7.525 33.204 1.00 . A A . 131 ARG HB2 1 1
15 63892 1 1 131 ARG HB3 H -40.103 -8.441 31.790 1.00 . A A . 131 ARG HB3 1 1
15 63893 1 1 131 ARG HD2 H -43.119 -9.274 32.975 1.00 . A A . 131 ARG HD2 1 1
15 63894 1 1 131 ARG HD3 H -42.120 -9.243 31.521 1.00 . A A . 131 ARG HD3 1 1
15 63895 1 1 131 ARG HE H -41.918 -11.820 32.685 1.00 . A A . 131 ARG HE 1 1
15 63896 1 1 131 ARG HG2 H -40.429 -10.520 33.303 1.00 . A A . 131 ARG HG2 1 1
15 63897 1 1 131 ARG HG3 H -41.299 -9.397 34.373 1.00 . A A . 131 ARG HG3 1 1
15 63898 1 1 131 ARG HH11 H -44.305 -9.932 30.780 1.00 . A A . 131 ARG HH11 1 1
15 63899 1 1 131 ARG HH12 H -44.484 -11.196 29.624 1.00 . A A . 131 ARG HH12 1 1
15 63900 1 1 131 ARG HH21 H -42.330 -13.451 31.281 1.00 . A A . 131 ARG HH21 1 1
15 63901 1 1 131 ARG HH22 H -43.452 -13.323 29.978 1.00 . A A . 131 ARG HH22 1 1
15 63902 1 1 131 ARG N N -37.978 -9.611 33.067 1.00 . A A . 131 ARG N 1 1
15 63903 1 1 131 ARG NE N -42.543 -11.164 32.214 1.00 . A A . 131 ARG NE 1 1
15 63904 1 1 131 ARG NH1 N -44.103 -10.899 30.518 1.00 . A A . 131 ARG NH1 1 1
15 63905 1 1 131 ARG NH2 N -43.048 -12.907 30.815 1.00 . A A . 131 ARG NH2 1 1
15 63906 1 1 131 ARG O O -38.709 -9.189 35.665 1.00 . A A . 131 ARG O 1 1
15 63907 1 1 132 ALA C C -38.431 -5.062 36.657 1.00 . A A . 132 ALA C 1 1
15 63908 1 1 132 ALA CA C -38.113 -6.556 36.689 1.00 . A A . 132 ALA CA 1 1
15 63909 1 1 132 ALA CB C -36.683 -6.812 37.168 1.00 . A A . 132 ALA CB 1 1
15 63910 1 1 132 ALA H H -38.184 -6.262 34.648 1.00 . A A . 132 ALA H 1 1
15 63911 1 1 132 ALA HA H -38.803 -7.076 37.350 1.00 . A A . 132 ALA HA 1 1
15 63912 1 1 132 ALA HB1 H -36.470 -7.881 37.154 1.00 . A A . 132 ALA HB1 1 1
15 63913 1 1 132 ALA HB2 H -35.988 -6.299 36.508 1.00 . A A . 132 ALA HB2 1 1
15 63914 1 1 132 ALA HB3 H -36.559 -6.439 38.186 1.00 . A A . 132 ALA HB3 1 1
15 63915 1 1 132 ALA N N -38.279 -7.012 35.322 1.00 . A A . 132 ALA N 1 1
15 63916 1 1 132 ALA O O -38.506 -4.471 35.578 1.00 . A A . 132 ALA O 1 1
15 63917 1 1 133 GLY C C -38.764 -2.617 39.321 1.00 . A A . 133 GLY C 1 1
15 63918 1 1 133 GLY CA C -38.956 -3.023 37.880 1.00 . A A . 133 GLY CA 1 1
15 63919 1 1 133 GLY H H -38.586 -4.963 38.677 1.00 . A A . 133 GLY H 1 1
15 63920 1 1 133 GLY HA2 H -38.271 -2.452 37.251 1.00 . A A . 133 GLY HA2 1 1
15 63921 1 1 133 GLY HA3 H -39.982 -2.838 37.557 1.00 . A A . 133 GLY HA3 1 1
15 63922 1 1 133 GLY N N -38.657 -4.444 37.805 1.00 . A A . 133 GLY N 1 1
15 63923 1 1 133 GLY O O -37.647 -2.698 39.830 1.00 . A A . 133 GLY O 1 1
15 63924 1 1 134 GLU C C -39.418 -3.050 42.290 1.00 . A A . 134 GLU C 1 1
15 63925 1 1 134 GLU CA C -39.852 -1.873 41.396 1.00 . A A . 134 GLU CA 1 1
15 63926 1 1 134 GLU CB C -41.256 -1.375 41.781 1.00 . A A . 134 GLU CB 1 1
15 63927 1 1 134 GLU CD C -40.950 1.046 41.015 1.00 . A A . 134 GLU CD 1 1
15 63928 1 1 134 GLU CG C -41.783 -0.235 40.887 1.00 . A A . 134 GLU CG 1 1
15 63929 1 1 134 GLU H H -40.750 -2.227 39.518 1.00 . A A . 134 GLU H 1 1
15 63930 1 1 134 GLU HA H -39.136 -1.057 41.532 1.00 . A A . 134 GLU HA 1 1
15 63931 1 1 134 GLU HB2 H -41.955 -2.210 41.712 1.00 . A A . 134 GLU HB2 1 1
15 63932 1 1 134 GLU HB3 H -41.244 -1.042 42.821 1.00 . A A . 134 GLU HB3 1 1
15 63933 1 1 134 GLU HG2 H -41.809 -0.558 39.843 1.00 . A A . 134 GLU HG2 1 1
15 63934 1 1 134 GLU HG3 H -42.813 -0.020 41.186 1.00 . A A . 134 GLU HG3 1 1
15 63935 1 1 134 GLU N N -39.859 -2.274 39.992 1.00 . A A . 134 GLU N 1 1
15 63936 1 1 134 GLU O O -39.066 -2.854 43.451 1.00 . A A . 134 GLU O 1 1
15 63937 1 1 134 GLU OE1 O -41.047 1.721 42.068 1.00 . A A . 134 GLU OE1 1 1
15 63938 1 1 134 GLU OE2 O -40.256 1.458 40.051 1.00 . A A . 134 GLU OE2 1 1
15 63939 1 1 135 ALA C C -38.642 -6.523 41.360 1.00 . A A . 135 ALA C 1 1
15 63940 1 1 135 ALA CA C -39.089 -5.516 42.433 1.00 . A A . 135 ALA CA 1 1
15 63941 1 1 135 ALA CB C -40.267 -6.050 43.260 1.00 . A A . 135 ALA CB 1 1
15 63942 1 1 135 ALA H H -39.770 -4.386 40.817 1.00 . A A . 135 ALA H 1 1
15 63943 1 1 135 ALA HA H -38.245 -5.310 43.097 1.00 . A A . 135 ALA HA 1 1
15 63944 1 1 135 ALA HB1 H -41.117 -6.253 42.611 1.00 . A A . 135 ALA HB1 1 1
15 63945 1 1 135 ALA HB2 H -39.981 -6.969 43.771 1.00 . A A . 135 ALA HB2 1 1
15 63946 1 1 135 ALA HB3 H -40.556 -5.312 44.009 1.00 . A A . 135 ALA HB3 1 1
15 63947 1 1 135 ALA N N -39.474 -4.282 41.775 1.00 . A A . 135 ALA N 1 1
15 63948 1 1 135 ALA O O -38.689 -6.251 40.150 1.00 . A A . 135 ALA O 1 1
15 63949 1 1 136 LEU C C -38.923 -9.642 40.653 1.00 . A A . 136 LEU C 1 1
15 63950 1 1 136 LEU CA C -37.697 -8.800 41.026 1.00 . A A . 136 LEU CA 1 1
15 63951 1 1 136 LEU CB C -36.701 -9.605 41.881 1.00 . A A . 136 LEU CB 1 1
15 63952 1 1 136 LEU CD1 C -35.020 -10.282 40.116 1.00 . A A . 136 LEU CD1 1 1
15 63953 1 1 136 LEU CD2 C -35.379 -11.732 42.131 1.00 . A A . 136 LEU CD2 1 1
15 63954 1 1 136 LEU CG C -36.052 -10.782 41.132 1.00 . A A . 136 LEU CG 1 1
15 63955 1 1 136 LEU H H -38.171 -7.818 42.825 1.00 . A A . 136 LEU H 1 1
15 63956 1 1 136 LEU HA H -37.201 -8.422 40.135 1.00 . A A . 136 LEU HA 1 1
15 63957 1 1 136 LEU HB2 H -35.918 -8.946 42.257 1.00 . A A . 136 LEU HB2 1 1
15 63958 1 1 136 LEU HB3 H -37.234 -9.995 42.749 1.00 . A A . 136 LEU HB3 1 1
15 63959 1 1 136 LEU HD11 H -35.490 -9.622 39.388 1.00 . A A . 136 LEU HD11 1 1
15 63960 1 1 136 LEU HD12 H -34.581 -11.122 39.579 1.00 . A A . 136 LEU HD12 1 1
15 63961 1 1 136 LEU HD13 H -34.228 -9.732 40.627 1.00 . A A . 136 LEU HD13 1 1
15 63962 1 1 136 LEU HD21 H -34.567 -11.219 42.650 1.00 . A A . 136 LEU HD21 1 1
15 63963 1 1 136 LEU HD22 H -35.000 -12.615 41.620 1.00 . A A . 136 LEU HD22 1 1
15 63964 1 1 136 LEU HD23 H -36.109 -12.050 42.878 1.00 . A A . 136 LEU HD23 1 1
15 63965 1 1 136 LEU HG H -36.816 -11.337 40.595 1.00 . A A . 136 LEU HG 1 1
15 63966 1 1 136 LEU N N -38.168 -7.678 41.825 1.00 . A A . 136 LEU N 1 1
15 63967 1 1 136 LEU O O -39.583 -10.152 41.556 1.00 . A A . 136 LEU O 1 1
15 63968 1 1 137 TYR C C -40.091 -11.902 38.172 1.00 . A A . 137 TYR C 1 1
15 63969 1 1 137 TYR CA C -40.384 -10.615 38.942 1.00 . A A . 137 TYR CA 1 1
15 63970 1 1 137 TYR CB C -41.319 -9.707 38.142 1.00 . A A . 137 TYR CB 1 1
15 63971 1 1 137 TYR CD1 C -42.379 -8.434 40.066 1.00 . A A . 137 TYR CD1 1 1
15 63972 1 1 137 TYR CD2 C -41.413 -7.184 38.217 1.00 . A A . 137 TYR CD2 1 1
15 63973 1 1 137 TYR CE1 C -42.775 -7.230 40.673 1.00 . A A . 137 TYR CE1 1 1
15 63974 1 1 137 TYR CE2 C -41.787 -5.974 38.822 1.00 . A A . 137 TYR CE2 1 1
15 63975 1 1 137 TYR CG C -41.706 -8.414 38.830 1.00 . A A . 137 TYR CG 1 1
15 63976 1 1 137 TYR CZ C -42.472 -5.996 40.055 1.00 . A A . 137 TYR CZ 1 1
15 63977 1 1 137 TYR H H -38.640 -9.408 38.647 1.00 . A A . 137 TYR H 1 1
15 63978 1 1 137 TYR HA H -40.942 -10.925 39.828 1.00 . A A . 137 TYR HA 1 1
15 63979 1 1 137 TYR HB2 H -40.850 -9.473 37.187 1.00 . A A . 137 TYR HB2 1 1
15 63980 1 1 137 TYR HB3 H -42.232 -10.261 37.936 1.00 . A A . 137 TYR HB3 1 1
15 63981 1 1 137 TYR HD1 H -42.592 -9.368 40.564 1.00 . A A . 137 TYR HD1 1 1
15 63982 1 1 137 TYR HD2 H -40.920 -7.171 37.263 1.00 . A A . 137 TYR HD2 1 1
15 63983 1 1 137 TYR HE1 H -43.304 -7.252 41.617 1.00 . A A . 137 TYR HE1 1 1
15 63984 1 1 137 TYR HE2 H -41.596 -5.029 38.336 1.00 . A A . 137 TYR HE2 1 1
15 63985 1 1 137 TYR HH H -43.819 -4.922 40.832 1.00 . A A . 137 TYR HH 1 1
15 63986 1 1 137 TYR N N -39.203 -9.847 39.358 1.00 . A A . 137 TYR N 1 1
15 63987 1 1 137 TYR O O -40.885 -12.832 38.271 1.00 . A A . 137 TYR O 1 1
15 63988 1 1 137 TYR OH O -42.873 -4.831 40.621 1.00 . A A . 137 TYR OH 1 1
15 63989 1 1 138 ALA C C -37.234 -13.079 36.072 1.00 . A A . 138 ALA C 1 1
15 63990 1 1 138 ALA CA C -38.647 -13.210 36.635 1.00 . A A . 138 ALA CA 1 1
15 63991 1 1 138 ALA CB C -39.584 -13.422 35.441 1.00 . A A . 138 ALA CB 1 1
15 63992 1 1 138 ALA H H -38.367 -11.227 37.303 1.00 . A A . 138 ALA H 1 1
15 63993 1 1 138 ALA HA H -38.706 -14.084 37.286 1.00 . A A . 138 ALA HA 1 1
15 63994 1 1 138 ALA HB1 H -40.586 -13.677 35.779 1.00 . A A . 138 ALA HB1 1 1
15 63995 1 1 138 ALA HB2 H -39.600 -12.527 34.819 1.00 . A A . 138 ALA HB2 1 1
15 63996 1 1 138 ALA HB3 H -39.233 -14.253 34.830 1.00 . A A . 138 ALA HB3 1 1
15 63997 1 1 138 ALA N N -39.012 -12.001 37.386 1.00 . A A . 138 ALA N 1 1
15 63998 1 1 138 ALA O O -36.712 -11.968 35.968 1.00 . A A . 138 ALA O 1 1
15 63999 1 1 139 LEU C C -35.158 -15.584 34.318 1.00 . A A . 139 LEU C 1 1
15 64000 1 1 139 LEU CA C -35.284 -14.270 35.097 1.00 . A A . 139 LEU CA 1 1
15 64001 1 1 139 LEU CB C -34.188 -14.143 36.177 1.00 . A A . 139 LEU CB 1 1
15 64002 1 1 139 LEU CD1 C -31.869 -13.124 36.277 1.00 . A A . 139 LEU CD1 1 1
15 64003 1 1 139 LEU CD2 C -32.089 -15.541 35.749 1.00 . A A . 139 LEU CD2 1 1
15 64004 1 1 139 LEU CG C -32.754 -14.163 35.589 1.00 . A A . 139 LEU CG 1 1
15 64005 1 1 139 LEU H H -37.111 -15.081 35.820 1.00 . A A . 139 LEU H 1 1
15 64006 1 1 139 LEU HA H -35.182 -13.440 34.396 1.00 . A A . 139 LEU HA 1 1
15 64007 1 1 139 LEU HB2 H -34.348 -13.194 36.694 1.00 . A A . 139 LEU HB2 1 1
15 64008 1 1 139 LEU HB3 H -34.305 -14.945 36.908 1.00 . A A . 139 LEU HB3 1 1
15 64009 1 1 139 LEU HD11 H -31.823 -13.319 37.346 1.00 . A A . 139 LEU HD11 1 1
15 64010 1 1 139 LEU HD12 H -32.281 -12.127 36.111 1.00 . A A . 139 LEU HD12 1 1
15 64011 1 1 139 LEU HD13 H -30.864 -13.145 35.854 1.00 . A A . 139 LEU HD13 1 1
15 64012 1 1 139 LEU HD21 H -31.115 -15.531 35.259 1.00 . A A . 139 LEU HD21 1 1
15 64013 1 1 139 LEU HD22 H -32.698 -16.319 35.294 1.00 . A A . 139 LEU HD22 1 1
15 64014 1 1 139 LEU HD23 H -31.958 -15.772 36.807 1.00 . A A . 139 LEU HD23 1 1
15 64015 1 1 139 LEU HG H -32.784 -13.903 34.530 1.00 . A A . 139 LEU HG 1 1
15 64016 1 1 139 LEU N N -36.618 -14.203 35.697 1.00 . A A . 139 LEU N 1 1
15 64017 1 1 139 LEU O O -35.753 -16.597 34.693 1.00 . A A . 139 LEU O 1 1
15 64018 1 1 140 GLY C C -32.883 -16.520 31.565 1.00 . A A . 140 GLY C 1 1
15 64019 1 1 140 GLY CA C -34.124 -16.766 32.411 1.00 . A A . 140 GLY CA 1 1
15 64020 1 1 140 GLY H H -33.900 -14.749 32.952 1.00 . A A . 140 GLY H 1 1
15 64021 1 1 140 GLY HA2 H -33.963 -17.639 33.042 1.00 . A A . 140 GLY HA2 1 1
15 64022 1 1 140 GLY HA3 H -34.977 -16.945 31.766 1.00 . A A . 140 GLY HA3 1 1
15 64023 1 1 140 GLY N N -34.374 -15.600 33.245 1.00 . A A . 140 GLY N 1 1
15 64024 1 1 140 GLY O O -32.408 -15.383 31.500 1.00 . A A . 140 GLY O 1 1
15 64025 1 1 141 ALA C C -31.444 -18.299 28.836 1.00 . A A . 141 ALA C 1 1
15 64026 1 1 141 ALA CA C -31.169 -17.471 30.080 1.00 . A A . 141 ALA CA 1 1
15 64027 1 1 141 ALA CB C -29.945 -17.984 30.843 1.00 . A A . 141 ALA CB 1 1
15 64028 1 1 141 ALA H H -32.753 -18.494 30.954 1.00 . A A . 141 ALA H 1 1
15 64029 1 1 141 ALA HA H -30.991 -16.433 29.796 1.00 . A A . 141 ALA HA 1 1
15 64030 1 1 141 ALA HB1 H -30.042 -19.047 31.051 1.00 . A A . 141 ALA HB1 1 1
15 64031 1 1 141 ALA HB2 H -29.058 -17.838 30.235 1.00 . A A . 141 ALA HB2 1 1
15 64032 1 1 141 ALA HB3 H -29.825 -17.431 31.776 1.00 . A A . 141 ALA HB3 1 1
15 64033 1 1 141 ALA N N -32.355 -17.559 30.916 1.00 . A A . 141 ALA N 1 1
15 64034 1 1 141 ALA O O -31.992 -19.394 28.940 1.00 . A A . 141 ALA O 1 1
15 64035 1 1 142 TYR C C -30.023 -19.026 25.931 1.00 . A A . 142 TYR C 1 1
15 64036 1 1 142 TYR CA C -31.301 -18.336 26.363 1.00 . A A . 142 TYR CA 1 1
15 64037 1 1 142 TYR CB C -31.738 -17.279 25.341 1.00 . A A . 142 TYR CB 1 1
15 64038 1 1 142 TYR CD1 C -29.712 -15.749 25.489 1.00 . A A . 142 TYR CD1 1 1
15 64039 1 1 142 TYR CD2 C -31.942 -14.816 25.817 1.00 . A A . 142 TYR CD2 1 1
15 64040 1 1 142 TYR CE1 C -29.147 -14.492 25.754 1.00 . A A . 142 TYR CE1 1 1
15 64041 1 1 142 TYR CE2 C -31.381 -13.555 26.049 1.00 . A A . 142 TYR CE2 1 1
15 64042 1 1 142 TYR CG C -31.111 -15.916 25.539 1.00 . A A . 142 TYR CG 1 1
15 64043 1 1 142 TYR CZ C -29.980 -13.393 26.040 1.00 . A A . 142 TYR CZ 1 1
15 64044 1 1 142 TYR H H -30.645 -16.834 27.696 1.00 . A A . 142 TYR H 1 1
15 64045 1 1 142 TYR HA H -32.084 -19.091 26.427 1.00 . A A . 142 TYR HA 1 1
15 64046 1 1 142 TYR HB2 H -31.527 -17.620 24.328 1.00 . A A . 142 TYR HB2 1 1
15 64047 1 1 142 TYR HB3 H -32.817 -17.181 25.420 1.00 . A A . 142 TYR HB3 1 1
15 64048 1 1 142 TYR HD1 H -29.056 -16.568 25.243 1.00 . A A . 142 TYR HD1 1 1
15 64049 1 1 142 TYR HD2 H -33.019 -14.918 25.845 1.00 . A A . 142 TYR HD2 1 1
15 64050 1 1 142 TYR HE1 H -28.080 -14.341 25.714 1.00 . A A . 142 TYR HE1 1 1
15 64051 1 1 142 TYR HE2 H -32.038 -12.715 26.207 1.00 . A A . 142 TYR HE2 1 1
15 64052 1 1 142 TYR HH H -29.965 -11.463 25.927 1.00 . A A . 142 TYR HH 1 1
15 64053 1 1 142 TYR N N -31.111 -17.735 27.680 1.00 . A A . 142 TYR N 1 1
15 64054 1 1 142 TYR O O -28.973 -18.841 26.546 1.00 . A A . 142 TYR O 1 1
15 64055 1 1 142 TYR OH O -29.422 -12.185 26.286 1.00 . A A . 142 TYR OH 1 1
15 64056 1 1 143 PHE C C -28.888 -20.279 22.844 1.00 . A A . 143 PHE C 1 1
15 64057 1 1 143 PHE CA C -28.958 -20.542 24.343 1.00 . A A . 143 PHE CA 1 1
15 64058 1 1 143 PHE CB C -29.162 -21.996 24.773 1.00 . A A . 143 PHE CB 1 1
15 64059 1 1 143 PHE CD1 C -27.806 -21.879 26.892 1.00 . A A . 143 PHE CD1 1 1
15 64060 1 1 143 PHE CD2 C -30.187 -22.320 27.087 1.00 . A A . 143 PHE CD2 1 1
15 64061 1 1 143 PHE CE1 C -27.702 -21.854 28.290 1.00 . A A . 143 PHE CE1 1 1
15 64062 1 1 143 PHE CE2 C -30.093 -22.259 28.491 1.00 . A A . 143 PHE CE2 1 1
15 64063 1 1 143 PHE CG C -29.049 -22.118 26.283 1.00 . A A . 143 PHE CG 1 1
15 64064 1 1 143 PHE CZ C -28.840 -22.041 29.092 1.00 . A A . 143 PHE CZ 1 1
15 64065 1 1 143 PHE H H -30.971 -19.944 24.366 1.00 . A A . 143 PHE H 1 1
15 64066 1 1 143 PHE HA H -28.034 -20.170 24.800 1.00 . A A . 143 PHE HA 1 1
15 64067 1 1 143 PHE HB2 H -30.137 -22.353 24.441 1.00 . A A . 143 PHE HB2 1 1
15 64068 1 1 143 PHE HB3 H -28.409 -22.610 24.303 1.00 . A A . 143 PHE HB3 1 1
15 64069 1 1 143 PHE HD1 H -26.937 -21.695 26.278 1.00 . A A . 143 PHE HD1 1 1
15 64070 1 1 143 PHE HD2 H -31.145 -22.472 26.619 1.00 . A A . 143 PHE HD2 1 1
15 64071 1 1 143 PHE HE1 H -26.747 -21.645 28.733 1.00 . A A . 143 PHE HE1 1 1
15 64072 1 1 143 PHE HE2 H -30.987 -22.342 29.105 1.00 . A A . 143 PHE HE2 1 1
15 64073 1 1 143 PHE HZ H -28.753 -21.986 30.166 1.00 . A A . 143 PHE HZ 1 1
15 64074 1 1 143 PHE N N -30.093 -19.807 24.860 1.00 . A A . 143 PHE N 1 1
15 64075 1 1 143 PHE O O -29.806 -20.626 22.098 1.00 . A A . 143 PHE O 1 1
15 64076 1 1 144 ALA C C -26.184 -19.396 20.599 1.00 . A A . 144 ALA C 1 1
15 64077 1 1 144 ALA CA C -27.636 -19.196 21.015 1.00 . A A . 144 ALA CA 1 1
15 64078 1 1 144 ALA CB C -28.018 -17.722 20.822 1.00 . A A . 144 ALA CB 1 1
15 64079 1 1 144 ALA H H -27.111 -19.303 23.049 1.00 . A A . 144 ALA H 1 1
15 64080 1 1 144 ALA HA H -28.274 -19.800 20.374 1.00 . A A . 144 ALA HA 1 1
15 64081 1 1 144 ALA HB1 H -29.021 -17.533 21.204 1.00 . A A . 144 ALA HB1 1 1
15 64082 1 1 144 ALA HB2 H -27.316 -17.077 21.354 1.00 . A A . 144 ALA HB2 1 1
15 64083 1 1 144 ALA HB3 H -27.991 -17.471 19.761 1.00 . A A . 144 ALA HB3 1 1
15 64084 1 1 144 ALA N N -27.848 -19.564 22.407 1.00 . A A . 144 ALA N 1 1
15 64085 1 1 144 ALA O O -25.264 -19.195 21.391 1.00 . A A . 144 ALA O 1 1
15 64086 1 1 145 THR C C -24.836 -19.617 17.371 1.00 . A A . 145 THR C 1 1
15 64087 1 1 145 THR CA C -24.665 -20.122 18.806 1.00 . A A . 145 THR CA 1 1
15 64088 1 1 145 THR CB C -24.167 -21.557 19.047 1.00 . A A . 145 THR CB 1 1
15 64089 1 1 145 THR CG2 C -25.133 -22.636 18.583 1.00 . A A . 145 THR CG2 1 1
15 64090 1 1 145 THR H H -26.766 -20.066 18.776 1.00 . A A . 145 THR H 1 1
15 64091 1 1 145 THR HA H -23.959 -19.457 19.307 1.00 . A A . 145 THR HA 1 1
15 64092 1 1 145 THR HB H -24.056 -21.688 20.119 1.00 . A A . 145 THR HB 1 1
15 64093 1 1 145 THR HG1 H -22.287 -21.137 18.928 1.00 . A A . 145 THR HG1 1 1
15 64094 1 1 145 THR HG21 H -24.706 -23.613 18.788 1.00 . A A . 145 THR HG21 1 1
15 64095 1 1 145 THR HG22 H -25.324 -22.534 17.521 1.00 . A A . 145 THR HG22 1 1
15 64096 1 1 145 THR HG23 H -26.074 -22.548 19.123 1.00 . A A . 145 THR HG23 1 1
15 64097 1 1 145 THR N N -25.978 -19.915 19.394 1.00 . A A . 145 THR N 1 1
15 64098 1 1 145 THR O O -25.505 -20.250 16.548 1.00 . A A . 145 THR O 1 1
15 64099 1 1 145 THR OG1 O -22.891 -21.769 18.479 1.00 . A A . 145 THR OG1 1 1
15 64100 1 1 146 THR C C -23.362 -16.663 15.720 1.00 . A A . 146 THR C 1 1
15 64101 1 1 146 THR CA C -24.429 -17.762 15.794 1.00 . A A . 146 THR CA 1 1
15 64102 1 1 146 THR CB C -25.884 -17.238 15.611 1.00 . A A . 146 THR CB 1 1
15 64103 1 1 146 THR CG2 C -26.411 -16.402 16.787 1.00 . A A . 146 THR CG2 1 1
15 64104 1 1 146 THR H H -23.795 -17.958 17.807 1.00 . A A . 146 THR H 1 1
15 64105 1 1 146 THR HA H -24.219 -18.500 15.019 1.00 . A A . 146 THR HA 1 1
15 64106 1 1 146 THR HB H -26.532 -18.108 15.517 1.00 . A A . 146 THR HB 1 1
15 64107 1 1 146 THR HG1 H -25.651 -16.927 13.689 1.00 . A A . 146 THR HG1 1 1
15 64108 1 1 146 THR HG21 H -27.412 -16.029 16.564 1.00 . A A . 146 THR HG21 1 1
15 64109 1 1 146 THR HG22 H -25.751 -15.556 16.974 1.00 . A A . 146 THR HG22 1 1
15 64110 1 1 146 THR HG23 H -26.480 -17.008 17.690 1.00 . A A . 146 THR HG23 1 1
15 64111 1 1 146 THR N N -24.337 -18.422 17.092 1.00 . A A . 146 THR N 1 1
15 64112 1 1 146 THR O O -22.894 -16.170 16.752 1.00 . A A . 146 THR O 1 1
15 64113 1 1 146 THR OG1 O -26.077 -16.461 14.441 1.00 . A A . 146 THR OG1 1 1
15 64114 1 1 147 THR C C -22.505 -14.517 12.995 1.00 . A A . 147 THR C 1 1
15 64115 1 1 147 THR CA C -21.975 -15.277 14.201 1.00 . A A . 147 THR CA 1 1
15 64116 1 1 147 THR CB C -20.555 -15.876 14.090 1.00 . A A . 147 THR CB 1 1
15 64117 1 1 147 THR CG2 C -19.479 -14.788 14.074 1.00 . A A . 147 THR CG2 1 1
15 64118 1 1 147 THR H H -23.387 -16.742 13.695 1.00 . A A . 147 THR H 1 1
15 64119 1 1 147 THR HA H -21.935 -14.544 14.974 1.00 . A A . 147 THR HA 1 1
15 64120 1 1 147 THR HB H -20.463 -16.443 13.170 1.00 . A A . 147 THR HB 1 1
15 64121 1 1 147 THR HG1 H -20.785 -17.574 15.015 1.00 . A A . 147 THR HG1 1 1
15 64122 1 1 147 THR HG21 H -18.493 -15.245 13.986 1.00 . A A . 147 THR HG21 1 1
15 64123 1 1 147 THR HG22 H -19.529 -14.198 14.988 1.00 . A A . 147 THR HG22 1 1
15 64124 1 1 147 THR HG23 H -19.631 -14.126 13.223 1.00 . A A . 147 THR HG23 1 1
15 64125 1 1 147 THR N N -22.959 -16.303 14.503 1.00 . A A . 147 THR N 1 1
15 64126 1 1 147 THR O O -23.384 -13.665 13.120 1.00 . A A . 147 THR O 1 1
15 64127 1 1 147 THR OG1 O -20.287 -16.749 15.174 1.00 . A A . 147 THR OG1 1 1
15 64128 1 1 148 THR C C -22.357 -15.369 9.435 1.00 . A A . 148 THR C 1 1
15 64129 1 1 148 THR CA C -22.359 -14.310 10.537 1.00 . A A . 148 THR CA 1 1
15 64130 1 1 148 THR CB C -21.362 -13.193 10.166 1.00 . A A . 148 THR CB 1 1
15 64131 1 1 148 THR CG2 C -21.577 -11.941 11.011 1.00 . A A . 148 THR CG2 1 1
15 64132 1 1 148 THR H H -21.307 -15.590 11.941 1.00 . A A . 148 THR H 1 1
15 64133 1 1 148 THR HA H -23.361 -13.887 10.604 1.00 . A A . 148 THR HA 1 1
15 64134 1 1 148 THR HB H -21.524 -12.918 9.126 1.00 . A A . 148 THR HB 1 1
15 64135 1 1 148 THR HG1 H -19.853 -14.453 9.916 1.00 . A A . 148 THR HG1 1 1
15 64136 1 1 148 THR HG21 H -20.983 -11.117 10.624 1.00 . A A . 148 THR HG21 1 1
15 64137 1 1 148 THR HG22 H -21.291 -12.126 12.046 1.00 . A A . 148 THR HG22 1 1
15 64138 1 1 148 THR HG23 H -22.625 -11.646 10.981 1.00 . A A . 148 THR HG23 1 1
15 64139 1 1 148 THR N N -22.008 -14.881 11.830 1.00 . A A . 148 THR N 1 1
15 64140 1 1 148 THR O O -21.670 -16.388 9.576 1.00 . A A . 148 THR O 1 1
15 64141 1 1 148 THR OG1 O -19.993 -13.564 10.307 1.00 . A A . 148 THR OG1 1 1
15 64142 1 1 149 PRO C C -21.690 -16.068 6.575 1.00 . A A . 149 PRO C 1 1
15 64143 1 1 149 PRO CA C -23.082 -16.093 7.222 1.00 . A A . 149 PRO CA 1 1
15 64144 1 1 149 PRO CB C -24.187 -15.620 6.277 1.00 . A A . 149 PRO CB 1 1
15 64145 1 1 149 PRO CD C -23.936 -14.003 8.033 1.00 . A A . 149 PRO CD 1 1
15 64146 1 1 149 PRO CG C -24.294 -14.122 6.554 1.00 . A A . 149 PRO CG 1 1
15 64147 1 1 149 PRO HA H -23.307 -17.098 7.581 1.00 . A A . 149 PRO HA 1 1
15 64148 1 1 149 PRO HB2 H -23.954 -15.822 5.230 1.00 . A A . 149 PRO HB2 1 1
15 64149 1 1 149 PRO HB3 H -25.122 -16.105 6.561 1.00 . A A . 149 PRO HB3 1 1
15 64150 1 1 149 PRO HD2 H -23.438 -13.051 8.213 1.00 . A A . 149 PRO HD2 1 1
15 64151 1 1 149 PRO HD3 H -24.844 -14.069 8.634 1.00 . A A . 149 PRO HD3 1 1
15 64152 1 1 149 PRO HG2 H -23.563 -13.582 5.951 1.00 . A A . 149 PRO HG2 1 1
15 64153 1 1 149 PRO HG3 H -25.301 -13.753 6.369 1.00 . A A . 149 PRO HG3 1 1
15 64154 1 1 149 PRO N N -23.080 -15.147 8.325 1.00 . A A . 149 PRO N 1 1
15 64155 1 1 149 PRO O O -20.945 -15.085 6.695 1.00 . A A . 149 PRO O 1 1
15 64156 1 1 150 VAL C C -20.113 -16.489 3.978 1.00 . A A . 150 VAL C 1 1
15 64157 1 1 150 VAL CA C -20.005 -17.261 5.286 1.00 . A A . 150 VAL CA 1 1
15 64158 1 1 150 VAL CB C -19.613 -18.730 5.047 1.00 . A A . 150 VAL CB 1 1
15 64159 1 1 150 VAL CG1 C -18.167 -18.840 4.536 1.00 . A A . 150 VAL CG1 1 1
15 64160 1 1 150 VAL CG2 C -19.717 -19.547 6.339 1.00 . A A . 150 VAL CG2 1 1
15 64161 1 1 150 VAL H H -21.955 -17.945 5.855 1.00 . A A . 150 VAL H 1 1
15 64162 1 1 150 VAL HA H -19.260 -16.792 5.930 1.00 . A A . 150 VAL HA 1 1
15 64163 1 1 150 VAL HB H -20.286 -19.171 4.313 1.00 . A A . 150 VAL HB 1 1
15 64164 1 1 150 VAL HG11 H -18.067 -18.341 3.573 1.00 . A A . 150 VAL HG11 1 1
15 64165 1 1 150 VAL HG12 H -17.478 -18.389 5.250 1.00 . A A . 150 VAL HG12 1 1
15 64166 1 1 150 VAL HG13 H -17.898 -19.887 4.395 1.00 . A A . 150 VAL HG13 1 1
15 64167 1 1 150 VAL HG21 H -19.343 -20.546 6.145 1.00 . A A . 150 VAL HG21 1 1
15 64168 1 1 150 VAL HG22 H -19.137 -19.067 7.127 1.00 . A A . 150 VAL HG22 1 1
15 64169 1 1 150 VAL HG23 H -20.756 -19.630 6.658 1.00 . A A . 150 VAL HG23 1 1
15 64170 1 1 150 VAL N N -21.306 -17.171 5.936 1.00 . A A . 150 VAL N 1 1
15 64171 1 1 150 VAL O O -21.082 -16.677 3.240 1.00 . A A . 150 VAL O 1 1
15 64172 1 1 151 THR C C -18.001 -15.328 1.510 1.00 . A A . 151 THR C 1 1
15 64173 1 1 151 THR CA C -19.139 -14.868 2.431 1.00 . A A . 151 THR CA 1 1
15 64174 1 1 151 THR CB C -19.082 -13.360 2.734 1.00 . A A . 151 THR CB 1 1
15 64175 1 1 151 THR CG2 C -20.466 -12.819 3.106 1.00 . A A . 151 THR CG2 1 1
15 64176 1 1 151 THR H H -18.344 -15.523 4.289 1.00 . A A . 151 THR H 1 1
15 64177 1 1 151 THR HA H -20.079 -15.043 1.916 1.00 . A A . 151 THR HA 1 1
15 64178 1 1 151 THR HB H -18.732 -12.848 1.832 1.00 . A A . 151 THR HB 1 1
15 64179 1 1 151 THR HG1 H -18.581 -13.532 4.593 1.00 . A A . 151 THR HG1 1 1
15 64180 1 1 151 THR HG21 H -20.400 -11.746 3.297 1.00 . A A . 151 THR HG21 1 1
15 64181 1 1 151 THR HG22 H -20.855 -13.323 3.994 1.00 . A A . 151 THR HG22 1 1
15 64182 1 1 151 THR HG23 H -21.158 -12.979 2.276 1.00 . A A . 151 THR HG23 1 1
15 64183 1 1 151 THR N N -19.132 -15.649 3.662 1.00 . A A . 151 THR N 1 1
15 64184 1 1 151 THR O O -16.880 -15.555 1.976 1.00 . A A . 151 THR O 1 1
15 64185 1 1 151 THR OG1 O -18.218 -13.081 3.825 1.00 . A A . 151 THR OG1 1 1
15 64186 1 1 152 PRO C C -16.078 -14.824 -1.074 1.00 . A A . 152 PRO C 1 1
15 64187 1 1 152 PRO CA C -17.205 -15.825 -0.784 1.00 . A A . 152 PRO CA 1 1
15 64188 1 1 152 PRO CB C -17.987 -16.161 -2.053 1.00 . A A . 152 PRO CB 1 1
15 64189 1 1 152 PRO CD C -19.505 -15.185 -0.468 1.00 . A A . 152 PRO CD 1 1
15 64190 1 1 152 PRO CG C -19.224 -15.277 -1.955 1.00 . A A . 152 PRO CG 1 1
15 64191 1 1 152 PRO HA H -16.705 -16.667 -0.353 1.00 . A A . 152 PRO HA 1 1
15 64192 1 1 152 PRO HB2 H -17.409 -15.904 -2.934 1.00 . A A . 152 PRO HB2 1 1
15 64193 1 1 152 PRO HB3 H -18.292 -17.204 -2.061 1.00 . A A . 152 PRO HB3 1 1
15 64194 1 1 152 PRO HD2 H -19.920 -14.206 -0.223 1.00 . A A . 152 PRO HD2 1 1
15 64195 1 1 152 PRO HD3 H -20.203 -15.975 -0.180 1.00 . A A . 152 PRO HD3 1 1
15 64196 1 1 152 PRO HG2 H -18.974 -14.284 -2.295 1.00 . A A . 152 PRO HG2 1 1
15 64197 1 1 152 PRO HG3 H -20.070 -15.686 -2.511 1.00 . A A . 152 PRO HG3 1 1
15 64198 1 1 152 PRO N N -18.224 -15.407 0.187 1.00 . A A . 152 PRO N 1 1
15 64199 1 1 152 PRO O O -15.252 -15.006 -1.972 1.00 . A A . 152 PRO O 1 1
15 64200 1 1 153 ALA C C -14.589 -12.429 1.059 1.00 . A A . 153 ALA C 1 1
15 64201 1 1 153 ALA CA C -15.250 -12.583 -0.311 1.00 . A A . 153 ALA CA 1 1
15 64202 1 1 153 ALA CB C -16.057 -11.316 -0.606 1.00 . A A . 153 ALA CB 1 1
15 64203 1 1 153 ALA H H -16.889 -13.919 0.294 1.00 . A A . 153 ALA H 1 1
15 64204 1 1 153 ALA HA H -14.488 -12.699 -1.079 1.00 . A A . 153 ALA HA 1 1
15 64205 1 1 153 ALA HB1 H -15.395 -10.450 -0.604 1.00 . A A . 153 ALA HB1 1 1
15 64206 1 1 153 ALA HB2 H -16.540 -11.382 -1.576 1.00 . A A . 153 ALA HB2 1 1
15 64207 1 1 153 ALA HB3 H -16.817 -11.189 0.164 1.00 . A A . 153 ALA HB3 1 1
15 64208 1 1 153 ALA N N -16.131 -13.741 -0.336 1.00 . A A . 153 ALA N 1 1
15 64209 1 1 153 ALA O O -15.163 -12.809 2.080 1.00 . A A . 153 ALA O 1 1
15 64210 1 1 154 LYS C C -13.315 -10.340 2.928 1.00 . A A . 154 LYS C 1 1
15 64211 1 1 154 LYS CA C -12.682 -11.611 2.365 1.00 . A A . 154 LYS CA 1 1
15 64212 1 1 154 LYS CB C -11.184 -11.405 2.105 1.00 . A A . 154 LYS CB 1 1
15 64213 1 1 154 LYS CD C -10.093 -12.812 3.959 1.00 . A A . 154 LYS CD 1 1
15 64214 1 1 154 LYS CE C -9.164 -13.608 3.030 1.00 . A A . 154 LYS CE 1 1
15 64215 1 1 154 LYS CG C -10.331 -11.405 3.386 1.00 . A A . 154 LYS CG 1 1
15 64216 1 1 154 LYS H H -12.949 -11.555 0.244 1.00 . A A . 154 LYS H 1 1
15 64217 1 1 154 LYS HA H -12.846 -12.453 3.040 1.00 . A A . 154 LYS HA 1 1
15 64218 1 1 154 LYS HB2 H -10.824 -12.172 1.421 1.00 . A A . 154 LYS HB2 1 1
15 64219 1 1 154 LYS HB3 H -11.059 -10.441 1.617 1.00 . A A . 154 LYS HB3 1 1
15 64220 1 1 154 LYS HD2 H -9.623 -12.718 4.940 1.00 . A A . 154 LYS HD2 1 1
15 64221 1 1 154 LYS HD3 H -11.046 -13.329 4.080 1.00 . A A . 154 LYS HD3 1 1
15 64222 1 1 154 LYS HE2 H -9.539 -13.551 2.007 1.00 . A A . 154 LYS HE2 1 1
15 64223 1 1 154 LYS HE3 H -8.173 -13.150 3.044 1.00 . A A . 154 LYS HE3 1 1
15 64224 1 1 154 LYS HG2 H -9.361 -10.953 3.166 1.00 . A A . 154 LYS HG2 1 1
15 64225 1 1 154 LYS HG3 H -10.816 -10.787 4.142 1.00 . A A . 154 LYS HG3 1 1
15 64226 1 1 154 LYS HZ1 H -8.473 -15.529 2.745 1.00 . A A . 154 LYS HZ1 1 1
15 64227 1 1 154 LYS HZ2 H -9.953 -15.498 3.393 1.00 . A A . 154 LYS HZ2 1 1
15 64228 1 1 154 LYS HZ3 H -8.675 -15.146 4.345 1.00 . A A . 154 LYS HZ3 1 1
15 64229 1 1 154 LYS N N -13.384 -11.854 1.106 1.00 . A A . 154 LYS N 1 1
15 64230 1 1 154 LYS NZ N -9.053 -15.029 3.413 1.00 . A A . 154 LYS NZ 1 1
15 64231 1 1 154 LYS O O -13.358 -9.330 2.217 1.00 . A A . 154 LYS O 1 1
15 64232 1 1 155 LYS C C -13.631 -8.649 5.928 1.00 . A A . 155 LYS C 1 1
15 64233 1 1 155 LYS CA C -14.460 -9.207 4.783 1.00 . A A . 155 LYS CA 1 1
15 64234 1 1 155 LYS CB C -15.911 -9.535 5.170 1.00 . A A . 155 LYS CB 1 1
15 64235 1 1 155 LYS CD C -17.635 -10.508 6.705 1.00 . A A . 155 LYS CD 1 1
15 64236 1 1 155 LYS CE C -17.966 -11.669 7.645 1.00 . A A . 155 LYS CE 1 1
15 64237 1 1 155 LYS CG C -16.149 -10.525 6.314 1.00 . A A . 155 LYS CG 1 1
15 64238 1 1 155 LYS H H -13.746 -11.221 4.708 1.00 . A A . 155 LYS H 1 1
15 64239 1 1 155 LYS HA H -14.522 -8.419 4.037 1.00 . A A . 155 LYS HA 1 1
15 64240 1 1 155 LYS HB2 H -16.405 -8.597 5.423 1.00 . A A . 155 LYS HB2 1 1
15 64241 1 1 155 LYS HB3 H -16.396 -9.961 4.295 1.00 . A A . 155 LYS HB3 1 1
15 64242 1 1 155 LYS HD2 H -17.844 -9.565 7.208 1.00 . A A . 155 LYS HD2 1 1
15 64243 1 1 155 LYS HD3 H -18.263 -10.588 5.815 1.00 . A A . 155 LYS HD3 1 1
15 64244 1 1 155 LYS HE2 H -18.055 -12.586 7.060 1.00 . A A . 155 LYS HE2 1 1
15 64245 1 1 155 LYS HE3 H -17.147 -11.792 8.357 1.00 . A A . 155 LYS HE3 1 1
15 64246 1 1 155 LYS HG2 H -15.856 -11.526 5.996 1.00 . A A . 155 LYS HG2 1 1
15 64247 1 1 155 LYS HG3 H -15.565 -10.228 7.179 1.00 . A A . 155 LYS HG3 1 1
15 64248 1 1 155 LYS HZ1 H -19.441 -12.258 8.964 1.00 . A A . 155 LYS HZ1 1 1
15 64249 1 1 155 LYS HZ2 H -20.009 -11.185 7.833 1.00 . A A . 155 LYS HZ2 1 1
15 64250 1 1 155 LYS HZ3 H -19.071 -10.691 9.081 1.00 . A A . 155 LYS HZ3 1 1
15 64251 1 1 155 LYS N N -13.818 -10.366 4.162 1.00 . A A . 155 LYS N 1 1
15 64252 1 1 155 LYS NZ N -19.209 -11.443 8.408 1.00 . A A . 155 LYS NZ 1 1
15 64253 1 1 155 LYS O O -12.889 -9.387 6.575 1.00 . A A . 155 LYS O 1 1
15 64254 1 1 156 LEU C C -13.792 -6.761 8.475 1.00 . A A . 156 LEU C 1 1
15 64255 1 1 156 LEU CA C -12.951 -6.669 7.201 1.00 . A A . 156 LEU CA 1 1
15 64256 1 1 156 LEU CB C -12.609 -5.207 6.848 1.00 . A A . 156 LEU CB 1 1
15 64257 1 1 156 LEU CD1 C -11.156 -3.596 5.570 1.00 . A A . 156 LEU CD1 1 1
15 64258 1 1 156 LEU CD2 C -10.443 -5.965 5.685 1.00 . A A . 156 LEU CD2 1 1
15 64259 1 1 156 LEU CG C -11.666 -5.039 5.638 1.00 . A A . 156 LEU CG 1 1
15 64260 1 1 156 LEU H H -14.314 -6.774 5.557 1.00 . A A . 156 LEU H 1 1
15 64261 1 1 156 LEU HA H -12.022 -7.208 7.394 1.00 . A A . 156 LEU HA 1 1
15 64262 1 1 156 LEU HB2 H -13.531 -4.657 6.658 1.00 . A A . 156 LEU HB2 1 1
15 64263 1 1 156 LEU HB3 H -12.129 -4.752 7.715 1.00 . A A . 156 LEU HB3 1 1
15 64264 1 1 156 LEU HD11 H -10.631 -3.429 4.627 1.00 . A A . 156 LEU HD11 1 1
15 64265 1 1 156 LEU HD12 H -10.468 -3.401 6.394 1.00 . A A . 156 LEU HD12 1 1
15 64266 1 1 156 LEU HD13 H -11.987 -2.895 5.628 1.00 . A A . 156 LEU HD13 1 1
15 64267 1 1 156 LEU HD21 H -10.749 -6.999 5.528 1.00 . A A . 156 LEU HD21 1 1
15 64268 1 1 156 LEU HD22 H -9.937 -5.874 6.647 1.00 . A A . 156 LEU HD22 1 1
15 64269 1 1 156 LEU HD23 H -9.738 -5.702 4.896 1.00 . A A . 156 LEU HD23 1 1
15 64270 1 1 156 LEU HG H -12.230 -5.252 4.730 1.00 . A A . 156 LEU HG 1 1
15 64271 1 1 156 LEU N N -13.681 -7.330 6.120 1.00 . A A . 156 LEU N 1 1
15 64272 1 1 156 LEU O O -14.951 -7.180 8.434 1.00 . A A . 156 LEU O 1 1
15 64273 1 1 157 SER C C -14.637 -5.111 11.166 1.00 . A A . 157 SER C 1 1
15 64274 1 1 157 SER CA C -13.873 -6.414 10.911 1.00 . A A . 157 SER CA 1 1
15 64275 1 1 157 SER CB C -12.794 -6.672 11.961 1.00 . A A . 157 SER CB 1 1
15 64276 1 1 157 SER H H -12.260 -6.050 9.586 1.00 . A A . 157 SER H 1 1
15 64277 1 1 157 SER HA H -14.566 -7.251 10.942 1.00 . A A . 157 SER HA 1 1
15 64278 1 1 157 SER HB2 H -12.241 -7.569 11.688 1.00 . A A . 157 SER HB2 1 1
15 64279 1 1 157 SER HB3 H -12.106 -5.827 11.987 1.00 . A A . 157 SER HB3 1 1
15 64280 1 1 157 SER HG H -13.435 -5.966 13.631 1.00 . A A . 157 SER HG 1 1
15 64281 1 1 157 SER N N -13.218 -6.382 9.612 1.00 . A A . 157 SER N 1 1
15 64282 1 1 157 SER O O -14.037 -4.030 11.152 1.00 . A A . 157 SER O 1 1
15 64283 1 1 157 SER OG O -13.361 -6.861 13.238 1.00 . A A . 157 SER OG 1 1
15 64284 1 1 158 ALA C C -16.871 -3.726 13.130 1.00 . A A . 158 ALA C 1 1
15 64285 1 1 158 ALA CA C -16.824 -4.044 11.620 1.00 . A A . 158 ALA CA 1 1
15 64286 1 1 158 ALA CB C -18.228 -4.342 11.073 1.00 . A A . 158 ALA CB 1 1
15 64287 1 1 158 ALA H H -16.391 -6.105 11.338 1.00 . A A . 158 ALA H 1 1
15 64288 1 1 158 ALA HA H -16.438 -3.164 11.103 1.00 . A A . 158 ALA HA 1 1
15 64289 1 1 158 ALA HB1 H -18.177 -4.531 10.001 1.00 . A A . 158 ALA HB1 1 1
15 64290 1 1 158 ALA HB2 H -18.647 -5.216 11.573 1.00 . A A . 158 ALA HB2 1 1
15 64291 1 1 158 ALA HB3 H -18.877 -3.484 11.246 1.00 . A A . 158 ALA HB3 1 1
15 64292 1 1 158 ALA N N -15.959 -5.192 11.342 1.00 . A A . 158 ALA N 1 1
15 64293 1 1 158 ALA O O -16.405 -4.508 13.961 1.00 . A A . 158 ALA O 1 1
15 64294 1 1 159 ILE C C -19.112 -1.411 14.749 1.00 . A A . 159 ILE C 1 1
15 64295 1 1 159 ILE CA C -17.682 -1.990 14.795 1.00 . A A . 159 ILE CA 1 1
15 64296 1 1 159 ILE CB C -16.618 -0.885 15.075 1.00 . A A . 159 ILE CB 1 1
15 64297 1 1 159 ILE CD1 C -14.083 -0.389 15.100 1.00 . A A . 159 ILE CD1 1 1
15 64298 1 1 159 ILE CG1 C -15.180 -1.454 15.097 1.00 . A A . 159 ILE CG1 1 1
15 64299 1 1 159 ILE CG2 C -16.886 -0.145 16.399 1.00 . A A . 159 ILE CG2 1 1
15 64300 1 1 159 ILE H H -17.814 -1.988 12.720 1.00 . A A . 159 ILE H 1 1
15 64301 1 1 159 ILE HA H -17.618 -2.766 15.559 1.00 . A A . 159 ILE HA 1 1
15 64302 1 1 159 ILE HB H -16.676 -0.148 14.275 1.00 . A A . 159 ILE HB 1 1
15 64303 1 1 159 ILE HD11 H -13.120 -0.866 14.925 1.00 . A A . 159 ILE HD11 1 1
15 64304 1 1 159 ILE HD12 H -14.273 0.330 14.306 1.00 . A A . 159 ILE HD12 1 1
15 64305 1 1 159 ILE HD13 H -14.040 0.122 16.060 1.00 . A A . 159 ILE HD13 1 1
15 64306 1 1 159 ILE HG12 H -15.053 -2.070 15.982 1.00 . A A . 159 ILE HG12 1 1
15 64307 1 1 159 ILE HG13 H -15.012 -2.070 14.216 1.00 . A A . 159 ILE HG13 1 1
15 64308 1 1 159 ILE HG21 H -16.125 0.614 16.578 1.00 . A A . 159 ILE HG21 1 1
15 64309 1 1 159 ILE HG22 H -17.835 0.386 16.358 1.00 . A A . 159 ILE HG22 1 1
15 64310 1 1 159 ILE HG23 H -16.888 -0.843 17.237 1.00 . A A . 159 ILE HG23 1 1
15 64311 1 1 159 ILE N N -17.461 -2.579 13.469 1.00 . A A . 159 ILE N 1 1
15 64312 1 1 159 ILE O O -19.592 -1.070 13.664 1.00 . A A . 159 ILE O 1 1
15 64313 1 1 160 GLY C C -21.907 -1.276 17.139 1.00 . A A . 160 GLY C 1 1
15 64314 1 1 160 GLY CA C -21.156 -0.728 15.937 1.00 . A A . 160 GLY CA 1 1
15 64315 1 1 160 GLY H H -19.396 -1.556 16.764 1.00 . A A . 160 GLY H 1 1
15 64316 1 1 160 GLY HA2 H -21.122 0.360 15.995 1.00 . A A . 160 GLY HA2 1 1
15 64317 1 1 160 GLY HA3 H -21.691 -1.008 15.034 1.00 . A A . 160 GLY HA3 1 1
15 64318 1 1 160 GLY N N -19.802 -1.266 15.884 1.00 . A A . 160 GLY N 1 1
15 64319 1 1 160 GLY O O -21.772 -0.748 18.239 1.00 . A A . 160 GLY O 1 1
15 64320 1 1 161 GLY C C -23.848 -4.384 17.418 1.00 . A A . 161 GLY C 1 1
15 64321 1 1 161 GLY CA C -23.481 -3.005 17.954 1.00 . A A . 161 GLY CA 1 1
15 64322 1 1 161 GLY H H -22.777 -2.746 16.017 1.00 . A A . 161 GLY H 1 1
15 64323 1 1 161 GLY HA2 H -22.892 -3.099 18.866 1.00 . A A . 161 GLY HA2 1 1
15 64324 1 1 161 GLY HA3 H -24.386 -2.433 18.156 1.00 . A A . 161 GLY HA3 1 1
15 64325 1 1 161 GLY N N -22.692 -2.332 16.934 1.00 . A A . 161 GLY N 1 1
15 64326 1 1 161 GLY O O -23.959 -4.545 16.204 1.00 . A A . 161 GLY O 1 1
15 64327 1 1 162 ASP C C -25.917 -7.012 17.803 1.00 . A A . 162 ASP C 1 1
15 64328 1 1 162 ASP CA C -24.417 -6.747 17.947 1.00 . A A . 162 ASP CA 1 1
15 64329 1 1 162 ASP CB C -23.792 -7.712 18.981 1.00 . A A . 162 ASP CB 1 1
15 64330 1 1 162 ASP CG C -22.494 -8.346 18.483 1.00 . A A . 162 ASP CG 1 1
15 64331 1 1 162 ASP H H -23.970 -5.141 19.287 1.00 . A A . 162 ASP H 1 1
15 64332 1 1 162 ASP HA H -23.985 -6.970 16.974 1.00 . A A . 162 ASP HA 1 1
15 64333 1 1 162 ASP HB2 H -23.603 -7.177 19.910 1.00 . A A . 162 ASP HB2 1 1
15 64334 1 1 162 ASP HB3 H -24.480 -8.522 19.220 1.00 . A A . 162 ASP HB3 1 1
15 64335 1 1 162 ASP N N -24.081 -5.358 18.297 1.00 . A A . 162 ASP N 1 1
15 64336 1 1 162 ASP O O -26.323 -8.158 17.605 1.00 . A A . 162 ASP O 1 1
15 64337 1 1 162 ASP OD1 O -22.499 -9.068 17.458 1.00 . A A . 162 ASP OD1 1 1
15 64338 1 1 162 ASP OD2 O -21.424 -8.088 19.092 1.00 . A A . 162 ASP OD2 1 1
15 64339 1 1 163 GLU C C -28.753 -5.322 16.539 1.00 . A A . 163 GLU C 1 1
15 64340 1 1 163 GLU CA C -28.210 -6.108 17.729 1.00 . A A . 163 GLU CA 1 1
15 64341 1 1 163 GLU CB C -28.834 -5.647 19.051 1.00 . A A . 163 GLU CB 1 1
15 64342 1 1 163 GLU CD C -29.089 -7.907 20.322 1.00 . A A . 163 GLU CD 1 1
15 64343 1 1 163 GLU CG C -28.445 -6.516 20.257 1.00 . A A . 163 GLU CG 1 1
15 64344 1 1 163 GLU H H -26.394 -5.053 17.975 1.00 . A A . 163 GLU H 1 1
15 64345 1 1 163 GLU HA H -28.481 -7.153 17.595 1.00 . A A . 163 GLU HA 1 1
15 64346 1 1 163 GLU HB2 H -28.490 -4.630 19.242 1.00 . A A . 163 GLU HB2 1 1
15 64347 1 1 163 GLU HB3 H -29.916 -5.637 18.950 1.00 . A A . 163 GLU HB3 1 1
15 64348 1 1 163 GLU HG2 H -27.363 -6.630 20.271 1.00 . A A . 163 GLU HG2 1 1
15 64349 1 1 163 GLU HG3 H -28.731 -5.970 21.156 1.00 . A A . 163 GLU HG3 1 1
15 64350 1 1 163 GLU N N -26.760 -5.979 17.821 1.00 . A A . 163 GLU N 1 1
15 64351 1 1 163 GLU O O -28.800 -4.092 16.557 1.00 . A A . 163 GLU O 1 1
15 64352 1 1 163 GLU OE1 O -29.761 -8.350 19.358 1.00 . A A . 163 GLU OE1 1 1
15 64353 1 1 163 GLU OE2 O -28.923 -8.568 21.377 1.00 . A A . 163 GLU OE2 1 1
15 64354 1 1 164 GLY C C -29.877 -6.533 13.208 1.00 . A A . 164 GLY C 1 1
15 64355 1 1 164 GLY CA C -29.700 -5.465 14.269 1.00 . A A . 164 GLY CA 1 1
15 64356 1 1 164 GLY H H -29.083 -7.046 15.555 1.00 . A A . 164 GLY H 1 1
15 64357 1 1 164 GLY HA2 H -30.654 -4.985 14.490 1.00 . A A . 164 GLY HA2 1 1
15 64358 1 1 164 GLY HA3 H -28.992 -4.732 13.866 1.00 . A A . 164 GLY HA3 1 1
15 64359 1 1 164 GLY N N -29.150 -6.039 15.490 1.00 . A A . 164 GLY N 1 1
15 64360 1 1 164 GLY O O -29.186 -7.555 13.242 1.00 . A A . 164 GLY O 1 1
15 64361 1 1 165 THR C C -29.774 -7.303 10.264 1.00 . A A . 165 THR C 1 1
15 64362 1 1 165 THR CA C -31.030 -7.197 11.137 1.00 . A A . 165 THR CA 1 1
15 64363 1 1 165 THR CB C -32.206 -6.631 10.320 1.00 . A A . 165 THR CB 1 1
15 64364 1 1 165 THR CG2 C -32.831 -7.679 9.397 1.00 . A A . 165 THR CG2 1 1
15 64365 1 1 165 THR H H -31.305 -5.443 12.225 1.00 . A A . 165 THR H 1 1
15 64366 1 1 165 THR HA H -31.301 -8.171 11.539 1.00 . A A . 165 THR HA 1 1
15 64367 1 1 165 THR HB H -31.838 -5.811 9.714 1.00 . A A . 165 THR HB 1 1
15 64368 1 1 165 THR HG1 H -33.857 -5.654 10.634 1.00 . A A . 165 THR HG1 1 1
15 64369 1 1 165 THR HG21 H -33.256 -8.496 9.982 1.00 . A A . 165 THR HG21 1 1
15 64370 1 1 165 THR HG22 H -32.075 -8.082 8.720 1.00 . A A . 165 THR HG22 1 1
15 64371 1 1 165 THR HG23 H -33.616 -7.218 8.795 1.00 . A A . 165 THR HG23 1 1
15 64372 1 1 165 THR N N -30.750 -6.285 12.238 1.00 . A A . 165 THR N 1 1
15 64373 1 1 165 THR O O -29.264 -6.278 9.804 1.00 . A A . 165 THR O 1 1
15 64374 1 1 165 THR OG1 O -33.205 -6.122 11.186 1.00 . A A . 165 THR OG1 1 1
15 64375 1 1 166 ALA C C -28.485 -8.655 7.851 1.00 . A A . 166 ALA C 1 1
15 64376 1 1 166 ALA CA C -28.031 -8.720 9.307 1.00 . A A . 166 ALA CA 1 1
15 64377 1 1 166 ALA CB C -27.406 -10.076 9.630 1.00 . A A . 166 ALA CB 1 1
15 64378 1 1 166 ALA H H -29.662 -9.323 10.526 1.00 . A A . 166 ALA H 1 1
15 64379 1 1 166 ALA HA H -27.299 -7.936 9.481 1.00 . A A . 166 ALA HA 1 1
15 64380 1 1 166 ALA HB1 H -26.511 -10.225 9.023 1.00 . A A . 166 ALA HB1 1 1
15 64381 1 1 166 ALA HB2 H -27.132 -10.118 10.682 1.00 . A A . 166 ALA HB2 1 1
15 64382 1 1 166 ALA HB3 H -28.113 -10.876 9.415 1.00 . A A . 166 ALA HB3 1 1
15 64383 1 1 166 ALA N N -29.207 -8.506 10.134 1.00 . A A . 166 ALA N 1 1
15 64384 1 1 166 ALA O O -29.480 -9.298 7.496 1.00 . A A . 166 ALA O 1 1
15 64385 1 1 167 TRP C C -26.818 -8.101 4.850 1.00 . A A . 167 TRP C 1 1
15 64386 1 1 167 TRP CA C -28.086 -7.705 5.610 1.00 . A A . 167 TRP CA 1 1
15 64387 1 1 167 TRP CB C -28.602 -6.273 5.357 1.00 . A A . 167 TRP CB 1 1
15 64388 1 1 167 TRP CD1 C -28.156 -4.432 7.084 1.00 . A A . 167 TRP CD1 1 1
15 64389 1 1 167 TRP CD2 C -26.641 -4.475 5.449 1.00 . A A . 167 TRP CD2 1 1
15 64390 1 1 167 TRP CE2 C -26.251 -3.418 6.315 1.00 . A A . 167 TRP CE2 1 1
15 64391 1 1 167 TRP CE3 C -25.856 -4.675 4.307 1.00 . A A . 167 TRP CE3 1 1
15 64392 1 1 167 TRP CG C -27.840 -5.119 5.960 1.00 . A A . 167 TRP CG 1 1
15 64393 1 1 167 TRP CH2 C -24.320 -2.892 4.937 1.00 . A A . 167 TRP CH2 1 1
15 64394 1 1 167 TRP CZ2 C -25.107 -2.633 6.069 1.00 . A A . 167 TRP CZ2 1 1
15 64395 1 1 167 TRP CZ3 C -24.713 -3.903 4.049 1.00 . A A . 167 TRP CZ3 1 1
15 64396 1 1 167 TRP H H -26.971 -7.371 7.349 1.00 . A A . 167 TRP H 1 1
15 64397 1 1 167 TRP HA H -28.879 -8.394 5.320 1.00 . A A . 167 TRP HA 1 1
15 64398 1 1 167 TRP HB2 H -28.658 -6.122 4.278 1.00 . A A . 167 TRP HB2 1 1
15 64399 1 1 167 TRP HB3 H -29.623 -6.225 5.736 1.00 . A A . 167 TRP HB3 1 1
15 64400 1 1 167 TRP HD1 H -29.019 -4.628 7.709 1.00 . A A . 167 TRP HD1 1 1
15 64401 1 1 167 TRP HE1 H -27.251 -2.773 8.069 1.00 . A A . 167 TRP HE1 1 1
15 64402 1 1 167 TRP HE3 H -26.146 -5.462 3.632 1.00 . A A . 167 TRP HE3 1 1
15 64403 1 1 167 TRP HH2 H -23.415 -2.325 4.749 1.00 . A A . 167 TRP HH2 1 1
15 64404 1 1 167 TRP HZ2 H -24.813 -1.842 6.733 1.00 . A A . 167 TRP HZ2 1 1
15 64405 1 1 167 TRP HZ3 H -24.136 -4.121 3.165 1.00 . A A . 167 TRP HZ3 1 1
15 64406 1 1 167 TRP N N -27.788 -7.880 7.023 1.00 . A A . 167 TRP N 1 1
15 64407 1 1 167 TRP NE1 N -27.219 -3.431 7.296 1.00 . A A . 167 TRP NE1 1 1
15 64408 1 1 167 TRP O O -25.726 -7.671 5.220 1.00 . A A . 167 TRP O 1 1
15 64409 1 1 168 ASP C C -25.737 -8.782 1.743 1.00 . A A . 168 ASP C 1 1
15 64410 1 1 168 ASP CA C -25.787 -9.504 3.086 1.00 . A A . 168 ASP CA 1 1
15 64411 1 1 168 ASP CB C -25.885 -11.017 2.827 1.00 . A A . 168 ASP CB 1 1
15 64412 1 1 168 ASP CG C -25.837 -11.892 4.076 1.00 . A A . 168 ASP CG 1 1
15 64413 1 1 168 ASP H H -27.829 -9.350 3.611 1.00 . A A . 168 ASP H 1 1
15 64414 1 1 168 ASP HA H -24.851 -9.299 3.619 1.00 . A A . 168 ASP HA 1 1
15 64415 1 1 168 ASP HB2 H -26.816 -11.224 2.299 1.00 . A A . 168 ASP HB2 1 1
15 64416 1 1 168 ASP HB3 H -25.059 -11.316 2.182 1.00 . A A . 168 ASP HB3 1 1
15 64417 1 1 168 ASP N N -26.919 -9.025 3.893 1.00 . A A . 168 ASP N 1 1
15 64418 1 1 168 ASP O O -26.788 -8.422 1.207 1.00 . A A . 168 ASP O 1 1
15 64419 1 1 168 ASP OD1 O -25.468 -11.405 5.166 1.00 . A A . 168 ASP OD1 1 1
15 64420 1 1 168 ASP OD2 O -26.275 -13.066 3.974 1.00 . A A . 168 ASP OD2 1 1
15 64421 1 1 169 ASP C C -23.041 -8.911 -0.590 1.00 . A A . 169 ASP C 1 1
15 64422 1 1 169 ASP CA C -24.206 -8.074 -0.110 1.00 . A A . 169 ASP CA 1 1
15 64423 1 1 169 ASP CB C -23.624 -6.654 0.016 1.00 . A A . 169 ASP CB 1 1
15 64424 1 1 169 ASP CG C -24.589 -5.563 0.430 1.00 . A A . 169 ASP CG 1 1
15 64425 1 1 169 ASP H H -23.687 -8.983 1.580 1.00 . A A . 169 ASP H 1 1
15 64426 1 1 169 ASP HA H -25.055 -8.086 -0.796 1.00 . A A . 169 ASP HA 1 1
15 64427 1 1 169 ASP HB2 H -22.786 -6.661 0.717 1.00 . A A . 169 ASP HB2 1 1
15 64428 1 1 169 ASP HB3 H -23.235 -6.362 -0.959 1.00 . A A . 169 ASP HB3 1 1
15 64429 1 1 169 ASP N N -24.546 -8.688 1.149 1.00 . A A . 169 ASP N 1 1
15 64430 1 1 169 ASP O O -22.133 -9.269 0.171 1.00 . A A . 169 ASP O 1 1
15 64431 1 1 169 ASP OD1 O -25.181 -5.700 1.513 1.00 . A A . 169 ASP OD1 1 1
15 64432 1 1 169 ASP OD2 O -24.624 -4.521 -0.272 1.00 . A A . 169 ASP OD2 1 1
15 64433 1 1 170 GLY C C -21.200 -9.026 -3.327 1.00 . A A . 170 GLY C 1 1
15 64434 1 1 170 GLY CA C -22.062 -10.016 -2.542 1.00 . A A . 170 GLY CA 1 1
15 64435 1 1 170 GLY H H -23.883 -8.893 -2.339 1.00 . A A . 170 GLY H 1 1
15 64436 1 1 170 GLY HA2 H -21.451 -10.564 -1.834 1.00 . A A . 170 GLY HA2 1 1
15 64437 1 1 170 GLY HA3 H -22.522 -10.731 -3.220 1.00 . A A . 170 GLY HA3 1 1
15 64438 1 1 170 GLY N N -23.088 -9.258 -1.852 1.00 . A A . 170 GLY N 1 1
15 64439 1 1 170 GLY O O -21.526 -7.836 -3.378 1.00 . A A . 170 GLY O 1 1
15 64440 1 1 171 ALA C C -19.981 -8.331 -5.966 1.00 . A A . 171 ALA C 1 1
15 64441 1 1 171 ALA CA C -19.215 -8.591 -4.667 1.00 . A A . 171 ALA CA 1 1
15 64442 1 1 171 ALA CB C -17.855 -9.245 -4.908 1.00 . A A . 171 ALA CB 1 1
15 64443 1 1 171 ALA H H -19.843 -10.453 -3.800 1.00 . A A . 171 ALA H 1 1
15 64444 1 1 171 ALA HA H -19.069 -7.649 -4.133 1.00 . A A . 171 ALA HA 1 1
15 64445 1 1 171 ALA HB1 H -17.363 -9.403 -3.949 1.00 . A A . 171 ALA HB1 1 1
15 64446 1 1 171 ALA HB2 H -17.973 -10.198 -5.424 1.00 . A A . 171 ALA HB2 1 1
15 64447 1 1 171 ALA HB3 H -17.235 -8.592 -5.522 1.00 . A A . 171 ALA HB3 1 1
15 64448 1 1 171 ALA N N -20.068 -9.467 -3.874 1.00 . A A . 171 ALA N 1 1
15 64449 1 1 171 ALA O O -20.684 -9.235 -6.447 1.00 . A A . 171 ALA O 1 1
15 64450 1 1 172 TYR C C -19.674 -6.601 -8.969 1.00 . A A . 172 TYR C 1 1
15 64451 1 1 172 TYR CA C -20.571 -6.811 -7.771 1.00 . A A . 172 TYR CA 1 1
15 64452 1 1 172 TYR CB C -21.438 -5.566 -7.570 1.00 . A A . 172 TYR CB 1 1
15 64453 1 1 172 TYR CD1 C -23.581 -6.644 -6.770 1.00 . A A . 172 TYR CD1 1 1
15 64454 1 1 172 TYR CD2 C -22.473 -5.026 -5.319 1.00 . A A . 172 TYR CD2 1 1
15 64455 1 1 172 TYR CE1 C -24.576 -6.837 -5.798 1.00 . A A . 172 TYR CE1 1 1
15 64456 1 1 172 TYR CE2 C -23.481 -5.200 -4.353 1.00 . A A . 172 TYR CE2 1 1
15 64457 1 1 172 TYR CG C -22.527 -5.740 -6.533 1.00 . A A . 172 TYR CG 1 1
15 64458 1 1 172 TYR CZ C -24.533 -6.111 -4.588 1.00 . A A . 172 TYR CZ 1 1
15 64459 1 1 172 TYR H H -19.247 -6.442 -6.124 1.00 . A A . 172 TYR H 1 1
15 64460 1 1 172 TYR HA H -21.251 -7.625 -8.014 1.00 . A A . 172 TYR HA 1 1
15 64461 1 1 172 TYR HB2 H -20.806 -4.719 -7.303 1.00 . A A . 172 TYR HB2 1 1
15 64462 1 1 172 TYR HB3 H -21.901 -5.334 -8.532 1.00 . A A . 172 TYR HB3 1 1
15 64463 1 1 172 TYR HD1 H -23.634 -7.205 -7.691 1.00 . A A . 172 TYR HD1 1 1
15 64464 1 1 172 TYR HD2 H -21.650 -4.359 -5.106 1.00 . A A . 172 TYR HD2 1 1
15 64465 1 1 172 TYR HE1 H -25.382 -7.529 -5.988 1.00 . A A . 172 TYR HE1 1 1
15 64466 1 1 172 TYR HE2 H -23.448 -4.666 -3.413 1.00 . A A . 172 TYR HE2 1 1
15 64467 1 1 172 TYR HH H -25.982 -7.123 -3.752 1.00 . A A . 172 TYR HH 1 1
15 64468 1 1 172 TYR N N -19.841 -7.141 -6.551 1.00 . A A . 172 TYR N 1 1
15 64469 1 1 172 TYR O O -18.568 -6.070 -8.857 1.00 . A A . 172 TYR O 1 1
15 64470 1 1 172 TYR OH O -25.514 -6.271 -3.660 1.00 . A A . 172 TYR OH 1 1
15 64471 1 1 173 ASP C C -19.331 -5.368 -11.846 1.00 . A A . 173 ASP C 1 1
15 64472 1 1 173 ASP CA C -19.699 -6.810 -11.464 1.00 . A A . 173 ASP CA 1 1
15 64473 1 1 173 ASP CB C -20.714 -7.379 -12.478 1.00 . A A . 173 ASP CB 1 1
15 64474 1 1 173 ASP CG C -21.038 -8.870 -12.312 1.00 . A A . 173 ASP CG 1 1
15 64475 1 1 173 ASP H H -21.168 -7.338 -10.092 1.00 . A A . 173 ASP H 1 1
15 64476 1 1 173 ASP HA H -18.802 -7.419 -11.477 1.00 . A A . 173 ASP HA 1 1
15 64477 1 1 173 ASP HB2 H -21.648 -6.817 -12.407 1.00 . A A . 173 ASP HB2 1 1
15 64478 1 1 173 ASP HB3 H -20.315 -7.230 -13.483 1.00 . A A . 173 ASP HB3 1 1
15 64479 1 1 173 ASP N N -20.260 -6.897 -10.126 1.00 . A A . 173 ASP N 1 1
15 64480 1 1 173 ASP O O -18.595 -5.147 -12.812 1.00 . A A . 173 ASP O 1 1
15 64481 1 1 173 ASP OD1 O -21.391 -9.321 -11.196 1.00 . A A . 173 ASP OD1 1 1
15 64482 1 1 173 ASP OD2 O -21.055 -9.599 -13.330 1.00 . A A . 173 ASP OD2 1 1
15 64483 1 1 174 GLY C C -20.306 -2.084 -10.375 1.00 . A A . 174 GLY C 1 1
15 64484 1 1 174 GLY CA C -19.553 -2.979 -11.338 1.00 . A A . 174 GLY CA 1 1
15 64485 1 1 174 GLY H H -20.425 -4.576 -10.312 1.00 . A A . 174 GLY H 1 1
15 64486 1 1 174 GLY HA2 H -18.485 -2.809 -11.212 1.00 . A A . 174 GLY HA2 1 1
15 64487 1 1 174 GLY HA3 H -19.857 -2.734 -12.353 1.00 . A A . 174 GLY HA3 1 1
15 64488 1 1 174 GLY N N -19.826 -4.377 -11.100 1.00 . A A . 174 GLY N 1 1
15 64489 1 1 174 GLY O O -21.105 -2.555 -9.563 1.00 . A A . 174 GLY O 1 1
15 64490 1 1 175 VAL C C -21.254 1.289 -10.699 1.00 . A A . 175 VAL C 1 1
15 64491 1 1 175 VAL CA C -20.637 0.294 -9.716 1.00 . A A . 175 VAL CA 1 1
15 64492 1 1 175 VAL CB C -19.547 0.961 -8.842 1.00 . A A . 175 VAL CB 1 1
15 64493 1 1 175 VAL CG1 C -20.147 1.909 -7.789 1.00 . A A . 175 VAL CG1 1 1
15 64494 1 1 175 VAL CG2 C -18.685 -0.066 -8.098 1.00 . A A . 175 VAL CG2 1 1
15 64495 1 1 175 VAL H H -19.390 -0.488 -11.207 1.00 . A A . 175 VAL H 1 1
15 64496 1 1 175 VAL HA H -21.416 -0.114 -9.070 1.00 . A A . 175 VAL HA 1 1
15 64497 1 1 175 VAL HB H -18.884 1.541 -9.487 1.00 . A A . 175 VAL HB 1 1
15 64498 1 1 175 VAL HG11 H -20.614 2.767 -8.268 1.00 . A A . 175 VAL HG11 1 1
15 64499 1 1 175 VAL HG12 H -20.880 1.380 -7.181 1.00 . A A . 175 VAL HG12 1 1
15 64500 1 1 175 VAL HG13 H -19.360 2.291 -7.138 1.00 . A A . 175 VAL HG13 1 1
15 64501 1 1 175 VAL HG21 H -17.966 0.451 -7.464 1.00 . A A . 175 VAL HG21 1 1
15 64502 1 1 175 VAL HG22 H -19.312 -0.716 -7.488 1.00 . A A . 175 VAL HG22 1 1
15 64503 1 1 175 VAL HG23 H -18.119 -0.672 -8.803 1.00 . A A . 175 VAL HG23 1 1
15 64504 1 1 175 VAL N N -20.058 -0.785 -10.507 1.00 . A A . 175 VAL N 1 1
15 64505 1 1 175 VAL O O -20.867 1.332 -11.869 1.00 . A A . 175 VAL O 1 1
15 64506 1 1 176 LYS C C -23.099 4.341 -10.216 1.00 . A A . 176 LYS C 1 1
15 64507 1 1 176 LYS CA C -22.906 3.082 -11.048 1.00 . A A . 176 LYS CA 1 1
15 64508 1 1 176 LYS CB C -24.217 2.497 -11.570 1.00 . A A . 176 LYS CB 1 1
15 64509 1 1 176 LYS CD C -26.244 2.706 -13.085 1.00 . A A . 176 LYS CD 1 1
15 64510 1 1 176 LYS CE C -26.308 1.172 -13.021 1.00 . A A . 176 LYS CE 1 1
15 64511 1 1 176 LYS CG C -24.822 3.218 -12.784 1.00 . A A . 176 LYS CG 1 1
15 64512 1 1 176 LYS H H -22.502 1.982 -9.271 1.00 . A A . 176 LYS H 1 1
15 64513 1 1 176 LYS HA H -22.266 3.338 -11.899 1.00 . A A . 176 LYS HA 1 1
15 64514 1 1 176 LYS HB2 H -24.015 1.464 -11.858 1.00 . A A . 176 LYS HB2 1 1
15 64515 1 1 176 LYS HB3 H -24.947 2.507 -10.766 1.00 . A A . 176 LYS HB3 1 1
15 64516 1 1 176 LYS HD2 H -26.930 3.123 -12.345 1.00 . A A . 176 LYS HD2 1 1
15 64517 1 1 176 LYS HD3 H -26.546 3.055 -14.073 1.00 . A A . 176 LYS HD3 1 1
15 64518 1 1 176 LYS HE2 H -25.626 0.748 -13.759 1.00 . A A . 176 LYS HE2 1 1
15 64519 1 1 176 LYS HE3 H -25.980 0.859 -12.029 1.00 . A A . 176 LYS HE3 1 1
15 64520 1 1 176 LYS HG2 H -24.867 4.291 -12.593 1.00 . A A . 176 LYS HG2 1 1
15 64521 1 1 176 LYS HG3 H -24.182 3.044 -13.651 1.00 . A A . 176 LYS HG3 1 1
15 64522 1 1 176 LYS HZ1 H -27.704 -0.298 -12.798 1.00 . A A . 176 LYS HZ1 1 1
15 64523 1 1 176 LYS HZ2 H -27.886 0.585 -14.204 1.00 . A A . 176 LYS HZ2 1 1
15 64524 1 1 176 LYS HZ3 H -28.361 1.197 -12.746 1.00 . A A . 176 LYS HZ3 1 1
15 64525 1 1 176 LYS N N -22.228 2.076 -10.241 1.00 . A A . 176 LYS N 1 1
15 64526 1 1 176 LYS NZ N -27.659 0.628 -13.216 1.00 . A A . 176 LYS NZ 1 1
15 64527 1 1 176 LYS O O -22.693 5.408 -10.655 1.00 . A A . 176 LYS O 1 1
15 64528 1 1 177 LYS C C -23.952 5.058 -6.715 1.00 . A A . 177 LYS C 1 1
15 64529 1 1 177 LYS CA C -23.914 5.426 -8.185 1.00 . A A . 177 LYS CA 1 1
15 64530 1 1 177 LYS CB C -25.239 6.138 -8.529 1.00 . A A . 177 LYS CB 1 1
15 64531 1 1 177 LYS CD C -25.326 8.629 -9.057 1.00 . A A . 177 LYS CD 1 1
15 64532 1 1 177 LYS CE C -26.716 8.918 -9.599 1.00 . A A . 177 LYS CE 1 1
15 64533 1 1 177 LYS CG C -25.271 7.575 -7.961 1.00 . A A . 177 LYS CG 1 1
15 64534 1 1 177 LYS H H -24.041 3.357 -8.676 1.00 . A A . 177 LYS H 1 1
15 64535 1 1 177 LYS HA H -23.088 6.122 -8.360 1.00 . A A . 177 LYS HA 1 1
15 64536 1 1 177 LYS HB2 H -25.377 6.153 -9.611 1.00 . A A . 177 LYS HB2 1 1
15 64537 1 1 177 LYS HB3 H -26.068 5.582 -8.098 1.00 . A A . 177 LYS HB3 1 1
15 64538 1 1 177 LYS HD2 H -24.888 9.555 -8.679 1.00 . A A . 177 LYS HD2 1 1
15 64539 1 1 177 LYS HD3 H -24.745 8.254 -9.884 1.00 . A A . 177 LYS HD3 1 1
15 64540 1 1 177 LYS HE2 H -27.094 8.022 -10.094 1.00 . A A . 177 LYS HE2 1 1
15 64541 1 1 177 LYS HE3 H -27.371 9.186 -8.771 1.00 . A A . 177 LYS HE3 1 1
15 64542 1 1 177 LYS HG2 H -26.099 7.710 -7.275 1.00 . A A . 177 LYS HG2 1 1
15 64543 1 1 177 LYS HG3 H -24.372 7.773 -7.389 1.00 . A A . 177 LYS HG3 1 1
15 64544 1 1 177 LYS HZ1 H -25.786 10.062 -11.064 1.00 . A A . 177 LYS HZ1 1 1
15 64545 1 1 177 LYS HZ2 H -26.712 10.915 -9.967 1.00 . A A . 177 LYS HZ2 1 1
15 64546 1 1 177 LYS HZ3 H -27.457 10.079 -11.142 1.00 . A A . 177 LYS HZ3 1 1
15 64547 1 1 177 LYS N N -23.713 4.250 -9.028 1.00 . A A . 177 LYS N 1 1
15 64548 1 1 177 LYS NZ N -26.663 10.062 -10.530 1.00 . A A . 177 LYS NZ 1 1
15 64549 1 1 177 LYS O O -24.486 4.008 -6.354 1.00 . A A . 177 LYS O 1 1
15 64550 1 1 178 VAL C C -24.533 6.696 -4.043 1.00 . A A . 178 VAL C 1 1
15 64551 1 1 178 VAL CA C -23.317 5.859 -4.456 1.00 . A A . 178 VAL CA 1 1
15 64552 1 1 178 VAL CB C -22.007 6.531 -3.978 1.00 . A A . 178 VAL CB 1 1
15 64553 1 1 178 VAL CG1 C -21.859 6.491 -2.452 1.00 . A A . 178 VAL CG1 1 1
15 64554 1 1 178 VAL CG2 C -20.751 5.919 -4.627 1.00 . A A . 178 VAL CG2 1 1
15 64555 1 1 178 VAL H H -22.967 6.765 -6.294 1.00 . A A . 178 VAL H 1 1
15 64556 1 1 178 VAL HA H -23.393 4.829 -4.103 1.00 . A A . 178 VAL HA 1 1
15 64557 1 1 178 VAL HB H -22.041 7.579 -4.268 1.00 . A A . 178 VAL HB 1 1
15 64558 1 1 178 VAL HG11 H -20.956 7.023 -2.154 1.00 . A A . 178 VAL HG11 1 1
15 64559 1 1 178 VAL HG12 H -22.709 6.984 -1.983 1.00 . A A . 178 VAL HG12 1 1
15 64560 1 1 178 VAL HG13 H -21.806 5.466 -2.098 1.00 . A A . 178 VAL HG13 1 1
15 64561 1 1 178 VAL HG21 H -20.751 6.100 -5.701 1.00 . A A . 178 VAL HG21 1 1
15 64562 1 1 178 VAL HG22 H -19.856 6.381 -4.211 1.00 . A A . 178 VAL HG22 1 1
15 64563 1 1 178 VAL HG23 H -20.719 4.847 -4.451 1.00 . A A . 178 VAL HG23 1 1
15 64564 1 1 178 VAL N N -23.377 5.923 -5.899 1.00 . A A . 178 VAL N 1 1
15 64565 1 1 178 VAL O O -24.728 7.774 -4.608 1.00 . A A . 178 VAL O 1 1
15 64566 1 1 179 TYR C C -26.571 6.841 -1.136 1.00 . A A . 179 TYR C 1 1
15 64567 1 1 179 TYR CA C -26.536 6.984 -2.658 1.00 . A A . 179 TYR CA 1 1
15 64568 1 1 179 TYR CB C -27.824 6.482 -3.333 1.00 . A A . 179 TYR CB 1 1
15 64569 1 1 179 TYR CD1 C -28.695 8.442 -4.691 1.00 . A A . 179 TYR CD1 1 1
15 64570 1 1 179 TYR CD2 C -28.110 6.396 -5.866 1.00 . A A . 179 TYR CD2 1 1
15 64571 1 1 179 TYR CE1 C -29.149 9.012 -5.895 1.00 . A A . 179 TYR CE1 1 1
15 64572 1 1 179 TYR CE2 C -28.522 6.979 -7.081 1.00 . A A . 179 TYR CE2 1 1
15 64573 1 1 179 TYR CG C -28.196 7.125 -4.662 1.00 . A A . 179 TYR CG 1 1
15 64574 1 1 179 TYR CZ C -29.079 8.274 -7.097 1.00 . A A . 179 TYR CZ 1 1
15 64575 1 1 179 TYR H H -25.216 5.341 -2.659 1.00 . A A . 179 TYR H 1 1
15 64576 1 1 179 TYR HA H -26.417 8.039 -2.905 1.00 . A A . 179 TYR HA 1 1
15 64577 1 1 179 TYR HB2 H -27.739 5.408 -3.476 1.00 . A A . 179 TYR HB2 1 1
15 64578 1 1 179 TYR HB3 H -28.657 6.656 -2.652 1.00 . A A . 179 TYR HB3 1 1
15 64579 1 1 179 TYR HD1 H -28.726 9.028 -3.787 1.00 . A A . 179 TYR HD1 1 1
15 64580 1 1 179 TYR HD2 H -27.731 5.384 -5.868 1.00 . A A . 179 TYR HD2 1 1
15 64581 1 1 179 TYR HE1 H -29.516 10.030 -5.908 1.00 . A A . 179 TYR HE1 1 1
15 64582 1 1 179 TYR HE2 H -28.392 6.453 -8.018 1.00 . A A . 179 TYR HE2 1 1
15 64583 1 1 179 TYR HH H -29.936 9.685 -8.174 1.00 . A A . 179 TYR HH 1 1
15 64584 1 1 179 TYR N N -25.374 6.229 -3.118 1.00 . A A . 179 TYR N 1 1
15 64585 1 1 179 TYR O O -26.894 5.777 -0.596 1.00 . A A . 179 TYR O 1 1
15 64586 1 1 179 TYR OH O -29.524 8.798 -8.271 1.00 . A A . 179 TYR OH 1 1
15 64587 1 1 180 VAL C C -27.516 8.655 1.467 1.00 . A A . 180 VAL C 1 1
15 64588 1 1 180 VAL CA C -26.219 7.991 1.022 1.00 . A A . 180 VAL CA 1 1
15 64589 1 1 180 VAL CB C -24.981 8.785 1.486 1.00 . A A . 180 VAL CB 1 1
15 64590 1 1 180 VAL CG1 C -24.923 8.838 3.019 1.00 . A A . 180 VAL CG1 1 1
15 64591 1 1 180 VAL CG2 C -23.671 8.164 0.973 1.00 . A A . 180 VAL CG2 1 1
15 64592 1 1 180 VAL H H -26.005 8.771 -0.940 1.00 . A A . 180 VAL H 1 1
15 64593 1 1 180 VAL HA H -26.163 6.980 1.430 1.00 . A A . 180 VAL HA 1 1
15 64594 1 1 180 VAL HB H -25.047 9.805 1.104 1.00 . A A . 180 VAL HB 1 1
15 64595 1 1 180 VAL HG11 H -24.075 9.439 3.334 1.00 . A A . 180 VAL HG11 1 1
15 64596 1 1 180 VAL HG12 H -25.816 9.315 3.418 1.00 . A A . 180 VAL HG12 1 1
15 64597 1 1 180 VAL HG13 H -24.837 7.832 3.432 1.00 . A A . 180 VAL HG13 1 1
15 64598 1 1 180 VAL HG21 H -23.555 7.148 1.355 1.00 . A A . 180 VAL HG21 1 1
15 64599 1 1 180 VAL HG22 H -23.676 8.121 -0.115 1.00 . A A . 180 VAL HG22 1 1
15 64600 1 1 180 VAL HG23 H -22.824 8.780 1.271 1.00 . A A . 180 VAL HG23 1 1
15 64601 1 1 180 VAL N N -26.254 7.926 -0.434 1.00 . A A . 180 VAL N 1 1
15 64602 1 1 180 VAL O O -27.875 9.702 0.930 1.00 . A A . 180 VAL O 1 1
15 64603 1 1 181 GLY C C -29.296 9.073 4.414 1.00 . A A . 181 GLY C 1 1
15 64604 1 1 181 GLY CA C -29.465 8.554 2.988 1.00 . A A . 181 GLY CA 1 1
15 64605 1 1 181 GLY H H -27.881 7.205 2.864 1.00 . A A . 181 GLY H 1 1
15 64606 1 1 181 GLY HA2 H -29.874 9.350 2.363 1.00 . A A . 181 GLY HA2 1 1
15 64607 1 1 181 GLY HA3 H -30.176 7.731 2.986 1.00 . A A . 181 GLY HA3 1 1
15 64608 1 1 181 GLY N N -28.208 8.068 2.444 1.00 . A A . 181 GLY N 1 1
15 64609 1 1 181 GLY O O -29.766 8.444 5.370 1.00 . A A . 181 GLY O 1 1
15 64610 1 1 182 GLN C C -29.583 11.520 6.320 1.00 . A A . 182 GLN C 1 1
15 64611 1 1 182 GLN CA C -28.296 10.860 5.821 1.00 . A A . 182 GLN CA 1 1
15 64612 1 1 182 GLN CB C -27.180 11.919 5.684 1.00 . A A . 182 GLN CB 1 1
15 64613 1 1 182 GLN CD C -27.063 12.386 3.212 1.00 . A A . 182 GLN CD 1 1
15 64614 1 1 182 GLN CG C -27.413 12.961 4.578 1.00 . A A . 182 GLN CG 1 1
15 64615 1 1 182 GLN H H -28.231 10.614 3.703 1.00 . A A . 182 GLN H 1 1
15 64616 1 1 182 GLN HA H -27.984 10.135 6.560 1.00 . A A . 182 GLN HA 1 1
15 64617 1 1 182 GLN HB2 H -27.092 12.446 6.635 1.00 . A A . 182 GLN HB2 1 1
15 64618 1 1 182 GLN HB3 H -26.229 11.418 5.506 1.00 . A A . 182 GLN HB3 1 1
15 64619 1 1 182 GLN HE21 H -28.984 12.582 2.454 1.00 . A A . 182 GLN HE21 1 1
15 64620 1 1 182 GLN HE22 H -27.796 11.744 1.477 1.00 . A A . 182 GLN HE22 1 1
15 64621 1 1 182 GLN HG2 H -28.448 13.293 4.602 1.00 . A A . 182 GLN HG2 1 1
15 64622 1 1 182 GLN HG3 H -26.776 13.828 4.764 1.00 . A A . 182 GLN HG3 1 1
15 64623 1 1 182 GLN N N -28.560 10.178 4.554 1.00 . A A . 182 GLN N 1 1
15 64624 1 1 182 GLN NE2 N -28.037 12.215 2.335 1.00 . A A . 182 GLN NE2 1 1
15 64625 1 1 182 GLN O O -30.502 11.758 5.537 1.00 . A A . 182 GLN O 1 1
15 64626 1 1 182 GLN OE1 O -25.935 11.959 2.976 1.00 . A A . 182 GLN OE1 1 1
15 64627 1 1 183 GLY C C -30.319 13.152 9.514 1.00 . A A . 183 GLY C 1 1
15 64628 1 1 183 GLY CA C -30.791 12.489 8.236 1.00 . A A . 183 GLY CA 1 1
15 64629 1 1 183 GLY H H -28.884 11.648 8.231 1.00 . A A . 183 GLY H 1 1
15 64630 1 1 183 GLY HA2 H -31.209 13.238 7.567 1.00 . A A . 183 GLY HA2 1 1
15 64631 1 1 183 GLY HA3 H -31.557 11.756 8.482 1.00 . A A . 183 GLY HA3 1 1
15 64632 1 1 183 GLY N N -29.654 11.847 7.603 1.00 . A A . 183 GLY N 1 1
15 64633 1 1 183 GLY O O -29.159 13.005 9.900 1.00 . A A . 183 GLY O 1 1
15 64634 1 1 184 GLN C C -30.257 13.673 12.483 1.00 . A A . 184 GLN C 1 1
15 64635 1 1 184 GLN CA C -30.967 14.545 11.443 1.00 . A A . 184 GLN CA 1 1
15 64636 1 1 184 GLN CB C -32.287 15.057 12.058 1.00 . A A . 184 GLN CB 1 1
15 64637 1 1 184 GLN CD C -32.481 17.037 10.466 1.00 . A A . 184 GLN CD 1 1
15 64638 1 1 184 GLN CG C -33.184 15.848 11.101 1.00 . A A . 184 GLN CG 1 1
15 64639 1 1 184 GLN H H -32.164 13.899 9.796 1.00 . A A . 184 GLN H 1 1
15 64640 1 1 184 GLN HA H -30.324 15.396 11.215 1.00 . A A . 184 GLN HA 1 1
15 64641 1 1 184 GLN HB2 H -32.865 14.207 12.426 1.00 . A A . 184 GLN HB2 1 1
15 64642 1 1 184 GLN HB3 H -32.035 15.678 12.912 1.00 . A A . 184 GLN HB3 1 1
15 64643 1 1 184 GLN HE21 H -32.333 18.050 12.233 1.00 . A A . 184 GLN HE21 1 1
15 64644 1 1 184 GLN HE22 H -31.556 18.793 10.854 1.00 . A A . 184 GLN HE22 1 1
15 64645 1 1 184 GLN HG2 H -33.538 15.181 10.315 1.00 . A A . 184 GLN HG2 1 1
15 64646 1 1 184 GLN HG3 H -34.060 16.215 11.634 1.00 . A A . 184 GLN HG3 1 1
15 64647 1 1 184 GLN N N -31.241 13.829 10.198 1.00 . A A . 184 GLN N 1 1
15 64648 1 1 184 GLN NE2 N -32.116 18.045 11.240 1.00 . A A . 184 GLN NE2 1 1
15 64649 1 1 184 GLN O O -29.273 14.094 13.079 1.00 . A A . 184 GLN O 1 1
15 64650 1 1 184 GLN OE1 O -32.264 17.041 9.257 1.00 . A A . 184 GLN OE1 1 1
15 64651 1 1 185 ASP C C -29.055 10.650 13.074 1.00 . A A . 185 ASP C 1 1
15 64652 1 1 185 ASP CA C -30.214 11.479 13.622 1.00 . A A . 185 ASP CA 1 1
15 64653 1 1 185 ASP CB C -31.317 10.495 14.037 1.00 . A A . 185 ASP CB 1 1
15 64654 1 1 185 ASP CG C -32.576 11.182 14.563 1.00 . A A . 185 ASP CG 1 1
15 64655 1 1 185 ASP H H -31.558 12.167 12.136 1.00 . A A . 185 ASP H 1 1
15 64656 1 1 185 ASP HA H -29.869 12.015 14.507 1.00 . A A . 185 ASP HA 1 1
15 64657 1 1 185 ASP HB2 H -31.535 9.864 13.171 1.00 . A A . 185 ASP HB2 1 1
15 64658 1 1 185 ASP HB3 H -30.945 9.848 14.826 1.00 . A A . 185 ASP HB3 1 1
15 64659 1 1 185 ASP N N -30.745 12.443 12.663 1.00 . A A . 185 ASP N 1 1
15 64660 1 1 185 ASP O O -28.538 9.810 13.811 1.00 . A A . 185 ASP O 1 1
15 64661 1 1 185 ASP OD1 O -32.639 11.499 15.773 1.00 . A A . 185 ASP OD1 1 1
15 64662 1 1 185 ASP OD2 O -33.491 11.435 13.745 1.00 . A A . 185 ASP OD2 1 1
15 64663 1 1 186 GLY C C -28.001 9.305 9.948 1.00 . A A . 186 GLY C 1 1
15 64664 1 1 186 GLY CA C -27.594 10.074 11.198 1.00 . A A . 186 GLY CA 1 1
15 64665 1 1 186 GLY H H -29.127 11.526 11.232 1.00 . A A . 186 GLY H 1 1
15 64666 1 1 186 GLY HA2 H -26.796 10.768 10.944 1.00 . A A . 186 GLY HA2 1 1
15 64667 1 1 186 GLY HA3 H -27.236 9.348 11.926 1.00 . A A . 186 GLY HA3 1 1
15 64668 1 1 186 GLY N N -28.682 10.820 11.803 1.00 . A A . 186 GLY N 1 1
15 64669 1 1 186 GLY O O -29.123 9.430 9.436 1.00 . A A . 186 GLY O 1 1
15 64670 1 1 187 ILE C C -28.264 6.665 8.617 1.00 . A A . 187 ILE C 1 1
15 64671 1 1 187 ILE CA C -27.220 7.708 8.227 1.00 . A A . 187 ILE CA 1 1
15 64672 1 1 187 ILE CB C -25.893 7.054 7.760 1.00 . A A . 187 ILE CB 1 1
15 64673 1 1 187 ILE CD1 C -24.892 9.268 6.827 1.00 . A A . 187 ILE CD1 1 1
15 64674 1 1 187 ILE CG1 C -24.687 8.015 7.681 1.00 . A A . 187 ILE CG1 1 1
15 64675 1 1 187 ILE CG2 C -26.101 6.353 6.406 1.00 . A A . 187 ILE CG2 1 1
15 64676 1 1 187 ILE H H -26.162 8.494 9.898 1.00 . A A . 187 ILE H 1 1
15 64677 1 1 187 ILE HA H -27.609 8.319 7.418 1.00 . A A . 187 ILE HA 1 1
15 64678 1 1 187 ILE HB H -25.618 6.281 8.478 1.00 . A A . 187 ILE HB 1 1
15 64679 1 1 187 ILE HD11 H -25.166 8.997 5.811 1.00 . A A . 187 ILE HD11 1 1
15 64680 1 1 187 ILE HD12 H -25.672 9.888 7.264 1.00 . A A . 187 ILE HD12 1 1
15 64681 1 1 187 ILE HD13 H -23.966 9.843 6.800 1.00 . A A . 187 ILE HD13 1 1
15 64682 1 1 187 ILE HG12 H -24.433 8.332 8.688 1.00 . A A . 187 ILE HG12 1 1
15 64683 1 1 187 ILE HG13 H -23.823 7.470 7.294 1.00 . A A . 187 ILE HG13 1 1
15 64684 1 1 187 ILE HG21 H -26.442 7.060 5.650 1.00 . A A . 187 ILE HG21 1 1
15 64685 1 1 187 ILE HG22 H -25.166 5.898 6.074 1.00 . A A . 187 ILE HG22 1 1
15 64686 1 1 187 ILE HG23 H -26.846 5.563 6.507 1.00 . A A . 187 ILE HG23 1 1
15 64687 1 1 187 ILE N N -27.045 8.545 9.407 1.00 . A A . 187 ILE N 1 1
15 64688 1 1 187 ILE O O -28.002 5.830 9.488 1.00 . A A . 187 ILE O 1 1
15 64689 1 1 188 SER C C -30.757 4.879 7.071 1.00 . A A . 188 SER C 1 1
15 64690 1 1 188 SER CA C -30.544 5.817 8.271 1.00 . A A . 188 SER CA 1 1
15 64691 1 1 188 SER CB C -31.801 6.628 8.602 1.00 . A A . 188 SER CB 1 1
15 64692 1 1 188 SER H H -29.588 7.453 7.298 1.00 . A A . 188 SER H 1 1
15 64693 1 1 188 SER HA H -30.309 5.207 9.150 1.00 . A A . 188 SER HA 1 1
15 64694 1 1 188 SER HB2 H -32.151 7.116 7.695 1.00 . A A . 188 SER HB2 1 1
15 64695 1 1 188 SER HB3 H -32.580 5.951 8.952 1.00 . A A . 188 SER HB3 1 1
15 64696 1 1 188 SER HG H -30.724 8.083 9.384 1.00 . A A . 188 SER HG 1 1
15 64697 1 1 188 SER N N -29.444 6.738 8.003 1.00 . A A . 188 SER N 1 1
15 64698 1 1 188 SER O O -31.116 3.718 7.254 1.00 . A A . 188 SER O 1 1
15 64699 1 1 188 SER OG O -31.544 7.613 9.598 1.00 . A A . 188 SER OG 1 1
15 64700 1 1 189 ALA C C -29.322 4.669 3.815 1.00 . A A . 189 ALA C 1 1
15 64701 1 1 189 ALA CA C -30.613 4.557 4.617 1.00 . A A . 189 ALA CA 1 1
15 64702 1 1 189 ALA CB C -31.810 5.046 3.797 1.00 . A A . 189 ALA CB 1 1
15 64703 1 1 189 ALA H H -30.172 6.292 5.713 1.00 . A A . 189 ALA H 1 1
15 64704 1 1 189 ALA HA H -30.778 3.501 4.841 1.00 . A A . 189 ALA HA 1 1
15 64705 1 1 189 ALA HB1 H -31.799 6.131 3.722 1.00 . A A . 189 ALA HB1 1 1
15 64706 1 1 189 ALA HB2 H -31.772 4.627 2.793 1.00 . A A . 189 ALA HB2 1 1
15 64707 1 1 189 ALA HB3 H -32.730 4.711 4.270 1.00 . A A . 189 ALA HB3 1 1
15 64708 1 1 189 ALA N N -30.476 5.335 5.844 1.00 . A A . 189 ALA N 1 1
15 64709 1 1 189 ALA O O -28.595 5.658 3.906 1.00 . A A . 189 ALA O 1 1
15 64710 1 1 190 VAL C C -28.347 2.602 0.966 1.00 . A A . 190 VAL C 1 1
15 64711 1 1 190 VAL CA C -27.914 3.492 2.132 1.00 . A A . 190 VAL CA 1 1
15 64712 1 1 190 VAL CB C -26.734 2.839 2.898 1.00 . A A . 190 VAL CB 1 1
15 64713 1 1 190 VAL CG1 C -26.129 3.777 3.948 1.00 . A A . 190 VAL CG1 1 1
15 64714 1 1 190 VAL CG2 C -27.101 1.517 3.598 1.00 . A A . 190 VAL CG2 1 1
15 64715 1 1 190 VAL H H -29.721 2.874 2.999 1.00 . A A . 190 VAL H 1 1
15 64716 1 1 190 VAL HA H -27.606 4.465 1.748 1.00 . A A . 190 VAL HA 1 1
15 64717 1 1 190 VAL HB H -25.946 2.628 2.174 1.00 . A A . 190 VAL HB 1 1
15 64718 1 1 190 VAL HG11 H -26.812 3.892 4.789 1.00 . A A . 190 VAL HG11 1 1
15 64719 1 1 190 VAL HG12 H -25.194 3.357 4.320 1.00 . A A . 190 VAL HG12 1 1
15 64720 1 1 190 VAL HG13 H -25.925 4.754 3.508 1.00 . A A . 190 VAL HG13 1 1
15 64721 1 1 190 VAL HG21 H -27.234 0.725 2.860 1.00 . A A . 190 VAL HG21 1 1
15 64722 1 1 190 VAL HG22 H -26.306 1.224 4.278 1.00 . A A . 190 VAL HG22 1 1
15 64723 1 1 190 VAL HG23 H -28.012 1.615 4.184 1.00 . A A . 190 VAL HG23 1 1
15 64724 1 1 190 VAL N N -29.066 3.649 3.007 1.00 . A A . 190 VAL N 1 1
15 64725 1 1 190 VAL O O -29.090 1.637 1.175 1.00 . A A . 190 VAL O 1 1
15 64726 1 1 191 LYS C C -27.171 2.406 -2.457 1.00 . A A . 191 LYS C 1 1
15 64727 1 1 191 LYS CA C -28.285 2.143 -1.446 1.00 . A A . 191 LYS CA 1 1
15 64728 1 1 191 LYS CB C -29.713 2.411 -1.964 1.00 . A A . 191 LYS CB 1 1
15 64729 1 1 191 LYS CD C -31.446 3.987 -2.875 1.00 . A A . 191 LYS CD 1 1
15 64730 1 1 191 LYS CE C -31.720 5.426 -3.313 1.00 . A A . 191 LYS CE 1 1
15 64731 1 1 191 LYS CG C -29.975 3.827 -2.480 1.00 . A A . 191 LYS CG 1 1
15 64732 1 1 191 LYS H H -27.355 3.737 -0.435 1.00 . A A . 191 LYS H 1 1
15 64733 1 1 191 LYS HA H -28.239 1.090 -1.159 1.00 . A A . 191 LYS HA 1 1
15 64734 1 1 191 LYS HB2 H -29.921 1.710 -2.771 1.00 . A A . 191 LYS HB2 1 1
15 64735 1 1 191 LYS HB3 H -30.421 2.199 -1.161 1.00 . A A . 191 LYS HB3 1 1
15 64736 1 1 191 LYS HD2 H -31.653 3.313 -3.706 1.00 . A A . 191 LYS HD2 1 1
15 64737 1 1 191 LYS HD3 H -32.088 3.736 -2.028 1.00 . A A . 191 LYS HD3 1 1
15 64738 1 1 191 LYS HE2 H -31.521 6.103 -2.479 1.00 . A A . 191 LYS HE2 1 1
15 64739 1 1 191 LYS HE3 H -31.045 5.668 -4.138 1.00 . A A . 191 LYS HE3 1 1
15 64740 1 1 191 LYS HG2 H -29.719 4.556 -1.710 1.00 . A A . 191 LYS HG2 1 1
15 64741 1 1 191 LYS HG3 H -29.366 3.992 -3.366 1.00 . A A . 191 LYS HG3 1 1
15 64742 1 1 191 LYS HZ1 H -33.209 6.544 -4.163 1.00 . A A . 191 LYS HZ1 1 1
15 64743 1 1 191 LYS HZ2 H -33.782 5.520 -3.014 1.00 . A A . 191 LYS HZ2 1 1
15 64744 1 1 191 LYS HZ3 H -33.338 4.968 -4.520 1.00 . A A . 191 LYS HZ3 1 1
15 64745 1 1 191 LYS N N -27.966 2.937 -0.263 1.00 . A A . 191 LYS N 1 1
15 64746 1 1 191 LYS NZ N -33.110 5.616 -3.773 1.00 . A A . 191 LYS NZ 1 1
15 64747 1 1 191 LYS O O -26.494 3.431 -2.371 1.00 . A A . 191 LYS O 1 1
15 64748 1 1 192 PHE C C -26.498 1.078 -5.691 1.00 . A A . 192 PHE C 1 1
15 64749 1 1 192 PHE CA C -25.910 1.594 -4.393 1.00 . A A . 192 PHE CA 1 1
15 64750 1 1 192 PHE CB C -24.681 0.749 -4.010 1.00 . A A . 192 PHE CB 1 1
15 64751 1 1 192 PHE CD1 C -23.515 2.180 -2.265 1.00 . A A . 192 PHE CD1 1 1
15 64752 1 1 192 PHE CD2 C -22.310 1.588 -4.292 1.00 . A A . 192 PHE CD2 1 1
15 64753 1 1 192 PHE CE1 C -22.379 2.853 -1.788 1.00 . A A . 192 PHE CE1 1 1
15 64754 1 1 192 PHE CE2 C -21.167 2.243 -3.806 1.00 . A A . 192 PHE CE2 1 1
15 64755 1 1 192 PHE CG C -23.482 1.535 -3.515 1.00 . A A . 192 PHE CG 1 1
15 64756 1 1 192 PHE CZ C -21.200 2.869 -2.549 1.00 . A A . 192 PHE CZ 1 1
15 64757 1 1 192 PHE H H -27.509 0.649 -3.441 1.00 . A A . 192 PHE H 1 1
15 64758 1 1 192 PHE HA H -25.614 2.638 -4.520 1.00 . A A . 192 PHE HA 1 1
15 64759 1 1 192 PHE HB2 H -24.957 0.012 -3.254 1.00 . A A . 192 PHE HB2 1 1
15 64760 1 1 192 PHE HB3 H -24.366 0.179 -4.886 1.00 . A A . 192 PHE HB3 1 1
15 64761 1 1 192 PHE HD1 H -24.407 2.149 -1.659 1.00 . A A . 192 PHE HD1 1 1
15 64762 1 1 192 PHE HD2 H -22.281 1.107 -5.259 1.00 . A A . 192 PHE HD2 1 1
15 64763 1 1 192 PHE HE1 H -22.410 3.356 -0.831 1.00 . A A . 192 PHE HE1 1 1
15 64764 1 1 192 PHE HE2 H -20.264 2.273 -4.399 1.00 . A A . 192 PHE HE2 1 1
15 64765 1 1 192 PHE HZ H -20.327 3.384 -2.175 1.00 . A A . 192 PHE HZ 1 1
15 64766 1 1 192 PHE N N -26.943 1.481 -3.379 1.00 . A A . 192 PHE N 1 1
15 64767 1 1 192 PHE O O -27.108 0.007 -5.709 1.00 . A A . 192 PHE O 1 1
15 64768 1 1 193 GLU C C -25.655 0.759 -8.760 1.00 . A A . 193 GLU C 1 1
15 64769 1 1 193 GLU CA C -26.820 1.460 -8.070 1.00 . A A . 193 GLU CA 1 1
15 64770 1 1 193 GLU CB C -27.342 2.669 -8.864 1.00 . A A . 193 GLU CB 1 1
15 64771 1 1 193 GLU CD C -29.515 3.178 -7.566 1.00 . A A . 193 GLU CD 1 1
15 64772 1 1 193 GLU CG C -28.869 2.677 -8.860 1.00 . A A . 193 GLU CG 1 1
15 64773 1 1 193 GLU H H -25.814 2.710 -6.668 1.00 . A A . 193 GLU H 1 1
15 64774 1 1 193 GLU HA H -27.624 0.733 -7.948 1.00 . A A . 193 GLU HA 1 1
15 64775 1 1 193 GLU HB2 H -26.951 3.616 -8.490 1.00 . A A . 193 GLU HB2 1 1
15 64776 1 1 193 GLU HB3 H -27.039 2.560 -9.904 1.00 . A A . 193 GLU HB3 1 1
15 64777 1 1 193 GLU HG2 H -29.222 3.285 -9.675 1.00 . A A . 193 GLU HG2 1 1
15 64778 1 1 193 GLU HG3 H -29.207 1.679 -9.104 1.00 . A A . 193 GLU HG3 1 1
15 64779 1 1 193 GLU N N -26.337 1.846 -6.762 1.00 . A A . 193 GLU N 1 1
15 64780 1 1 193 GLU O O -24.503 1.193 -8.655 1.00 . A A . 193 GLU O 1 1
15 64781 1 1 193 GLU OE1 O -29.477 2.435 -6.559 1.00 . A A . 193 GLU OE1 1 1
15 64782 1 1 193 GLU OE2 O -30.164 4.242 -7.612 1.00 . A A . 193 GLU OE2 1 1
15 64783 1 1 194 TYR C C -25.676 -1.792 -11.407 1.00 . A A . 194 TYR C 1 1
15 64784 1 1 194 TYR CA C -24.993 -1.133 -10.210 1.00 . A A . 194 TYR CA 1 1
15 64785 1 1 194 TYR CB C -24.336 -2.159 -9.268 1.00 . A A . 194 TYR CB 1 1
15 64786 1 1 194 TYR CD1 C -25.767 -4.226 -8.867 1.00 . A A . 194 TYR CD1 1 1
15 64787 1 1 194 TYR CD2 C -25.563 -2.564 -7.097 1.00 . A A . 194 TYR CD2 1 1
15 64788 1 1 194 TYR CE1 C -26.561 -5.025 -8.022 1.00 . A A . 194 TYR CE1 1 1
15 64789 1 1 194 TYR CE2 C -26.350 -3.358 -6.247 1.00 . A A . 194 TYR CE2 1 1
15 64790 1 1 194 TYR CG C -25.264 -2.994 -8.404 1.00 . A A . 194 TYR CG 1 1
15 64791 1 1 194 TYR CZ C -26.848 -4.597 -6.705 1.00 . A A . 194 TYR CZ 1 1
15 64792 1 1 194 TYR H H -26.924 -0.620 -9.552 1.00 . A A . 194 TYR H 1 1
15 64793 1 1 194 TYR HA H -24.198 -0.489 -10.589 1.00 . A A . 194 TYR HA 1 1
15 64794 1 1 194 TYR HB2 H -23.714 -2.835 -9.858 1.00 . A A . 194 TYR HB2 1 1
15 64795 1 1 194 TYR HB3 H -23.656 -1.618 -8.607 1.00 . A A . 194 TYR HB3 1 1
15 64796 1 1 194 TYR HD1 H -25.517 -4.585 -9.855 1.00 . A A . 194 TYR HD1 1 1
15 64797 1 1 194 TYR HD2 H -25.171 -1.628 -6.724 1.00 . A A . 194 TYR HD2 1 1
15 64798 1 1 194 TYR HE1 H -26.922 -5.983 -8.367 1.00 . A A . 194 TYR HE1 1 1
15 64799 1 1 194 TYR HE2 H -26.553 -3.013 -5.242 1.00 . A A . 194 TYR HE2 1 1
15 64800 1 1 194 TYR HH H -27.253 -5.314 -4.970 1.00 . A A . 194 TYR HH 1 1
15 64801 1 1 194 TYR N N -25.959 -0.309 -9.494 1.00 . A A . 194 TYR N 1 1
15 64802 1 1 194 TYR O O -26.874 -1.597 -11.649 1.00 . A A . 194 TYR O 1 1
15 64803 1 1 194 TYR OH O -27.589 -5.384 -5.875 1.00 . A A . 194 TYR OH 1 1
15 64804 1 1 195 ASN C C -24.723 -4.487 -13.401 1.00 . A A . 195 ASN C 1 1
15 64805 1 1 195 ASN CA C -25.360 -3.105 -13.467 1.00 . A A . 195 ASN CA 1 1
15 64806 1 1 195 ASN CB C -24.989 -2.355 -14.754 1.00 . A A . 195 ASN CB 1 1
15 64807 1 1 195 ASN CG C -25.609 -3.055 -15.959 1.00 . A A . 195 ASN CG 1 1
15 64808 1 1 195 ASN H H -23.905 -2.562 -12.069 1.00 . A A . 195 ASN H 1 1
15 64809 1 1 195 ASN HA H -26.442 -3.214 -13.421 1.00 . A A . 195 ASN HA 1 1
15 64810 1 1 195 ASN HB2 H -25.341 -1.327 -14.699 1.00 . A A . 195 ASN HB2 1 1
15 64811 1 1 195 ASN HB3 H -23.904 -2.357 -14.873 1.00 . A A . 195 ASN HB3 1 1
15 64812 1 1 195 ASN HD21 H -26.931 -1.525 -16.355 1.00 . A A . 195 ASN HD21 1 1
15 64813 1 1 195 ASN HD22 H -27.068 -2.987 -17.314 1.00 . A A . 195 ASN HD22 1 1
15 64814 1 1 195 ASN N N -24.885 -2.403 -12.283 1.00 . A A . 195 ASN N 1 1
15 64815 1 1 195 ASN ND2 N -26.581 -2.435 -16.610 1.00 . A A . 195 ASN ND2 1 1
15 64816 1 1 195 ASN O O -23.523 -4.575 -13.139 1.00 . A A . 195 ASN O 1 1
15 64817 1 1 195 ASN OD1 O -25.227 -4.161 -16.308 1.00 . A A . 195 ASN OD1 1 1
15 64818 1 1 196 LYS C C -25.930 -7.646 -14.505 1.00 . A A . 196 LYS C 1 1
15 64819 1 1 196 LYS CA C -25.091 -6.930 -13.460 1.00 . A A . 196 LYS CA 1 1
15 64820 1 1 196 LYS CB C -25.267 -7.489 -12.040 1.00 . A A . 196 LYS CB 1 1
15 64821 1 1 196 LYS CD C -24.772 -9.448 -10.525 1.00 . A A . 196 LYS CD 1 1
15 64822 1 1 196 LYS CE C -24.752 -10.978 -10.493 1.00 . A A . 196 LYS CE 1 1
15 64823 1 1 196 LYS CG C -24.940 -8.985 -11.974 1.00 . A A . 196 LYS CG 1 1
15 64824 1 1 196 LYS H H -26.513 -5.412 -13.724 1.00 . A A . 196 LYS H 1 1
15 64825 1 1 196 LYS HA H -24.036 -6.982 -13.736 1.00 . A A . 196 LYS HA 1 1
15 64826 1 1 196 LYS HB2 H -24.593 -6.947 -11.373 1.00 . A A . 196 LYS HB2 1 1
15 64827 1 1 196 LYS HB3 H -26.297 -7.336 -11.707 1.00 . A A . 196 LYS HB3 1 1
15 64828 1 1 196 LYS HD2 H -23.835 -9.047 -10.134 1.00 . A A . 196 LYS HD2 1 1
15 64829 1 1 196 LYS HD3 H -25.600 -9.086 -9.913 1.00 . A A . 196 LYS HD3 1 1
15 64830 1 1 196 LYS HE2 H -25.760 -11.345 -10.697 1.00 . A A . 196 LYS HE2 1 1
15 64831 1 1 196 LYS HE3 H -24.077 -11.343 -11.269 1.00 . A A . 196 LYS HE3 1 1
15 64832 1 1 196 LYS HG2 H -25.748 -9.546 -12.447 1.00 . A A . 196 LYS HG2 1 1
15 64833 1 1 196 LYS HG3 H -24.012 -9.186 -12.510 1.00 . A A . 196 LYS HG3 1 1
15 64834 1 1 196 LYS HZ1 H -24.804 -11.032 -8.439 1.00 . A A . 196 LYS HZ1 1 1
15 64835 1 1 196 LYS HZ2 H -23.308 -11.294 -9.061 1.00 . A A . 196 LYS HZ2 1 1
15 64836 1 1 196 LYS HZ3 H -24.468 -12.489 -9.101 1.00 . A A . 196 LYS HZ3 1 1
15 64837 1 1 196 LYS N N -25.530 -5.541 -13.497 1.00 . A A . 196 LYS N 1 1
15 64838 1 1 196 LYS NZ N -24.299 -11.489 -9.189 1.00 . A A . 196 LYS NZ 1 1
15 64839 1 1 196 LYS O O -27.116 -7.343 -14.620 1.00 . A A . 196 LYS O 1 1
15 64840 1 1 197 GLY C C -26.767 -8.311 -17.294 1.00 . A A . 197 GLY C 1 1
15 64841 1 1 197 GLY CA C -26.049 -9.271 -16.337 1.00 . A A . 197 GLY CA 1 1
15 64842 1 1 197 GLY H H -24.351 -8.773 -15.156 1.00 . A A . 197 GLY H 1 1
15 64843 1 1 197 GLY HA2 H -25.350 -9.886 -16.902 1.00 . A A . 197 GLY HA2 1 1
15 64844 1 1 197 GLY HA3 H -26.789 -9.924 -15.873 1.00 . A A . 197 GLY HA3 1 1
15 64845 1 1 197 GLY N N -25.331 -8.546 -15.291 1.00 . A A . 197 GLY N 1 1
15 64846 1 1 197 GLY O O -27.816 -8.660 -17.824 1.00 . A A . 197 GLY O 1 1
15 64847 1 1 198 ALA C C -27.932 -5.309 -17.742 1.00 . A A . 198 ALA C 1 1
15 64848 1 1 198 ALA CA C -26.703 -6.014 -18.348 1.00 . A A . 198 ALA CA 1 1
15 64849 1 1 198 ALA CB C -26.944 -6.453 -19.800 1.00 . A A . 198 ALA CB 1 1
15 64850 1 1 198 ALA H H -25.349 -6.910 -17.026 1.00 . A A . 198 ALA H 1 1
15 64851 1 1 198 ALA HA H -25.905 -5.273 -18.385 1.00 . A A . 198 ALA HA 1 1
15 64852 1 1 198 ALA HB1 H -27.152 -5.574 -20.411 1.00 . A A . 198 ALA HB1 1 1
15 64853 1 1 198 ALA HB2 H -26.060 -6.957 -20.191 1.00 . A A . 198 ALA HB2 1 1
15 64854 1 1 198 ALA HB3 H -27.802 -7.123 -19.858 1.00 . A A . 198 ALA HB3 1 1
15 64855 1 1 198 ALA N N -26.208 -7.110 -17.512 1.00 . A A . 198 ALA N 1 1
15 64856 1 1 198 ALA O O -28.266 -4.199 -18.168 1.00 . A A . 198 ALA O 1 1
15 64857 1 1 199 GLU C C -29.379 -4.118 -15.244 1.00 . A A . 199 GLU C 1 1
15 64858 1 1 199 GLU CA C -29.761 -5.339 -16.083 1.00 . A A . 199 GLU CA 1 1
15 64859 1 1 199 GLU CB C -30.453 -6.410 -15.228 1.00 . A A . 199 GLU CB 1 1
15 64860 1 1 199 GLU CD C -31.845 -8.525 -15.299 1.00 . A A . 199 GLU CD 1 1
15 64861 1 1 199 GLU CG C -30.950 -7.577 -16.092 1.00 . A A . 199 GLU CG 1 1
15 64862 1 1 199 GLU H H -28.275 -6.798 -16.416 1.00 . A A . 199 GLU H 1 1
15 64863 1 1 199 GLU HA H -30.456 -5.029 -16.863 1.00 . A A . 199 GLU HA 1 1
15 64864 1 1 199 GLU HB2 H -29.769 -6.783 -14.466 1.00 . A A . 199 GLU HB2 1 1
15 64865 1 1 199 GLU HB3 H -31.309 -5.950 -14.732 1.00 . A A . 199 GLU HB3 1 1
15 64866 1 1 199 GLU HG2 H -31.515 -7.181 -16.939 1.00 . A A . 199 GLU HG2 1 1
15 64867 1 1 199 GLU HG3 H -30.097 -8.136 -16.479 1.00 . A A . 199 GLU HG3 1 1
15 64868 1 1 199 GLU N N -28.588 -5.891 -16.738 1.00 . A A . 199 GLU N 1 1
15 64869 1 1 199 GLU O O -28.366 -4.101 -14.538 1.00 . A A . 199 GLU O 1 1
15 64870 1 1 199 GLU OE1 O -31.337 -9.473 -14.654 1.00 . A A . 199 GLU OE1 1 1
15 64871 1 1 199 GLU OE2 O -33.085 -8.355 -15.325 1.00 . A A . 199 GLU OE2 1 1
15 64872 1 1 200 ASN C C -30.660 -1.889 -13.252 1.00 . A A . 200 ASN C 1 1
15 64873 1 1 200 ASN CA C -29.971 -1.819 -14.608 1.00 . A A . 200 ASN CA 1 1
15 64874 1 1 200 ASN CB C -30.364 -0.593 -15.445 1.00 . A A . 200 ASN CB 1 1
15 64875 1 1 200 ASN CG C -29.224 -0.241 -16.388 1.00 . A A . 200 ASN CG 1 1
15 64876 1 1 200 ASN H H -31.006 -3.148 -15.926 1.00 . A A . 200 ASN H 1 1
15 64877 1 1 200 ASN HA H -28.904 -1.739 -14.403 1.00 . A A . 200 ASN HA 1 1
15 64878 1 1 200 ASN HB2 H -31.296 -0.780 -15.979 1.00 . A A . 200 ASN HB2 1 1
15 64879 1 1 200 ASN HB3 H -30.522 0.257 -14.779 1.00 . A A . 200 ASN HB3 1 1
15 64880 1 1 200 ASN HD21 H -30.303 -0.641 -18.065 1.00 . A A . 200 ASN HD21 1 1
15 64881 1 1 200 ASN HD22 H -28.648 -0.144 -18.313 1.00 . A A . 200 ASN HD22 1 1
15 64882 1 1 200 ASN N N -30.192 -3.062 -15.336 1.00 . A A . 200 ASN N 1 1
15 64883 1 1 200 ASN ND2 N -29.421 -0.324 -17.691 1.00 . A A . 200 ASN ND2 1 1
15 64884 1 1 200 ASN O O -31.750 -1.346 -13.052 1.00 . A A . 200 ASN O 1 1
15 64885 1 1 200 ASN OD1 O -28.125 0.073 -15.929 1.00 . A A . 200 ASN OD1 1 1
15 64886 1 1 201 ILE C C -30.365 -1.478 -10.189 1.00 . A A . 201 ILE C 1 1
15 64887 1 1 201 ILE CA C -30.376 -2.800 -10.962 1.00 . A A . 201 ILE CA 1 1
15 64888 1 1 201 ILE CB C -29.424 -3.838 -10.317 1.00 . A A . 201 ILE CB 1 1
15 64889 1 1 201 ILE CD1 C -30.537 -5.867 -11.511 1.00 . A A . 201 ILE CD1 1 1
15 64890 1 1 201 ILE CG1 C -29.238 -5.136 -11.142 1.00 . A A . 201 ILE CG1 1 1
15 64891 1 1 201 ILE CG2 C -29.884 -4.197 -8.896 1.00 . A A . 201 ILE CG2 1 1
15 64892 1 1 201 ILE H H -29.089 -2.973 -12.600 1.00 . A A . 201 ILE H 1 1
15 64893 1 1 201 ILE HA H -31.392 -3.202 -10.970 1.00 . A A . 201 ILE HA 1 1
15 64894 1 1 201 ILE HB H -28.439 -3.378 -10.226 1.00 . A A . 201 ILE HB 1 1
15 64895 1 1 201 ILE HD11 H -31.102 -6.113 -10.613 1.00 . A A . 201 ILE HD11 1 1
15 64896 1 1 201 ILE HD12 H -31.148 -5.249 -12.168 1.00 . A A . 201 ILE HD12 1 1
15 64897 1 1 201 ILE HD13 H -30.288 -6.793 -12.030 1.00 . A A . 201 ILE HD13 1 1
15 64898 1 1 201 ILE HG12 H -28.700 -4.904 -12.061 1.00 . A A . 201 ILE HG12 1 1
15 64899 1 1 201 ILE HG13 H -28.604 -5.824 -10.581 1.00 . A A . 201 ILE HG13 1 1
15 64900 1 1 201 ILE HG21 H -30.917 -4.546 -8.892 1.00 . A A . 201 ILE HG21 1 1
15 64901 1 1 201 ILE HG22 H -29.245 -4.980 -8.504 1.00 . A A . 201 ILE HG22 1 1
15 64902 1 1 201 ILE HG23 H -29.787 -3.342 -8.227 1.00 . A A . 201 ILE HG23 1 1
15 64903 1 1 201 ILE N N -29.976 -2.566 -12.336 1.00 . A A . 201 ILE N 1 1
15 64904 1 1 201 ILE O O -29.580 -0.567 -10.487 1.00 . A A . 201 ILE O 1 1
15 64905 1 1 202 VAL C C -31.272 -0.782 -6.987 1.00 . A A . 202 VAL C 1 1
15 64906 1 1 202 VAL CA C -31.487 -0.208 -8.379 1.00 . A A . 202 VAL CA 1 1
15 64907 1 1 202 VAL CB C -32.839 0.485 -8.604 1.00 . A A . 202 VAL CB 1 1
15 64908 1 1 202 VAL CG1 C -33.130 1.553 -7.539 1.00 . A A . 202 VAL CG1 1 1
15 64909 1 1 202 VAL CG2 C -32.833 1.176 -9.973 1.00 . A A . 202 VAL CG2 1 1
15 64910 1 1 202 VAL H H -31.913 -2.138 -9.067 1.00 . A A . 202 VAL H 1 1
15 64911 1 1 202 VAL HA H -30.711 0.520 -8.558 1.00 . A A . 202 VAL HA 1 1
15 64912 1 1 202 VAL HB H -33.635 -0.260 -8.587 1.00 . A A . 202 VAL HB 1 1
15 64913 1 1 202 VAL HG11 H -33.211 1.094 -6.555 1.00 . A A . 202 VAL HG11 1 1
15 64914 1 1 202 VAL HG12 H -32.328 2.292 -7.511 1.00 . A A . 202 VAL HG12 1 1
15 64915 1 1 202 VAL HG13 H -34.070 2.055 -7.767 1.00 . A A . 202 VAL HG13 1 1
15 64916 1 1 202 VAL HG21 H -32.598 0.465 -10.762 1.00 . A A . 202 VAL HG21 1 1
15 64917 1 1 202 VAL HG22 H -33.810 1.615 -10.173 1.00 . A A . 202 VAL HG22 1 1
15 64918 1 1 202 VAL HG23 H -32.086 1.967 -9.980 1.00 . A A . 202 VAL HG23 1 1
15 64919 1 1 202 VAL N N -31.311 -1.349 -9.263 1.00 . A A . 202 VAL N 1 1
15 64920 1 1 202 VAL O O -31.851 -1.820 -6.657 1.00 . A A . 202 VAL O 1 1
15 64921 1 1 203 GLY C C -31.279 -0.755 -3.979 1.00 . A A . 203 GLY C 1 1
15 64922 1 1 203 GLY CA C -30.053 -0.540 -4.860 1.00 . A A . 203 GLY CA 1 1
15 64923 1 1 203 GLY H H -29.969 0.725 -6.555 1.00 . A A . 203 GLY H 1 1
15 64924 1 1 203 GLY HA2 H -29.466 -1.458 -4.909 1.00 . A A . 203 GLY HA2 1 1
15 64925 1 1 203 GLY HA3 H -29.437 0.243 -4.421 1.00 . A A . 203 GLY HA3 1 1
15 64926 1 1 203 GLY N N -30.404 -0.138 -6.211 1.00 . A A . 203 GLY N 1 1
15 64927 1 1 203 GLY O O -32.286 -0.042 -4.103 1.00 . A A . 203 GLY O 1 1
15 64928 1 1 204 GLY C C -32.344 -1.041 -1.067 1.00 . A A . 204 GLY C 1 1
15 64929 1 1 204 GLY CA C -32.290 -2.074 -2.187 1.00 . A A . 204 GLY CA 1 1
15 64930 1 1 204 GLY H H -30.368 -2.309 -3.034 1.00 . A A . 204 GLY H 1 1
15 64931 1 1 204 GLY HA2 H -33.239 -2.107 -2.719 1.00 . A A . 204 GLY HA2 1 1
15 64932 1 1 204 GLY HA3 H -32.100 -3.056 -1.752 1.00 . A A . 204 GLY HA3 1 1
15 64933 1 1 204 GLY N N -31.210 -1.753 -3.101 1.00 . A A . 204 GLY N 1 1
15 64934 1 1 204 GLY O O -31.372 -0.328 -0.808 1.00 . A A . 204 GLY O 1 1
15 64935 1 1 205 GLU C C -33.259 -0.777 1.988 1.00 . A A . 205 GLU C 1 1
15 64936 1 1 205 GLU CA C -33.622 -0.002 0.724 1.00 . A A . 205 GLU CA 1 1
15 64937 1 1 205 GLU CB C -35.009 0.657 0.741 1.00 . A A . 205 GLU CB 1 1
15 64938 1 1 205 GLU CD C -36.290 2.688 -0.178 1.00 . A A . 205 GLU CD 1 1
15 64939 1 1 205 GLU CG C -34.941 1.992 -0.012 1.00 . A A . 205 GLU CG 1 1
15 64940 1 1 205 GLU H H -34.262 -1.531 -0.617 1.00 . A A . 205 GLU H 1 1
15 64941 1 1 205 GLU HA H -32.888 0.794 0.610 1.00 . A A . 205 GLU HA 1 1
15 64942 1 1 205 GLU HB2 H -35.738 -0.005 0.274 1.00 . A A . 205 GLU HB2 1 1
15 64943 1 1 205 GLU HB3 H -35.310 0.861 1.769 1.00 . A A . 205 GLU HB3 1 1
15 64944 1 1 205 GLU HG2 H -34.280 2.665 0.541 1.00 . A A . 205 GLU HG2 1 1
15 64945 1 1 205 GLU HG3 H -34.516 1.823 -1.002 1.00 . A A . 205 GLU HG3 1 1
15 64946 1 1 205 GLU N N -33.479 -0.937 -0.383 1.00 . A A . 205 GLU N 1 1
15 64947 1 1 205 GLU O O -34.128 -1.350 2.652 1.00 . A A . 205 GLU O 1 1
15 64948 1 1 205 GLU OE1 O -37.312 2.288 0.432 1.00 . A A . 205 GLU OE1 1 1
15 64949 1 1 205 GLU OE2 O -36.344 3.703 -0.906 1.00 . A A . 205 GLU OE2 1 1
15 64950 1 1 206 HIS C C -31.781 -0.900 4.729 1.00 . A A . 206 HIS C 1 1
15 64951 1 1 206 HIS CA C -31.336 -1.511 3.396 1.00 . A A . 206 HIS CA 1 1
15 64952 1 1 206 HIS CB C -29.799 -1.454 3.281 1.00 . A A . 206 HIS CB 1 1
15 64953 1 1 206 HIS CD2 C -29.245 -2.356 0.932 1.00 . A A . 206 HIS CD2 1 1
15 64954 1 1 206 HIS CE1 C -28.076 -4.141 1.468 1.00 . A A . 206 HIS CE1 1 1
15 64955 1 1 206 HIS CG C -29.203 -2.438 2.299 1.00 . A A . 206 HIS CG 1 1
15 64956 1 1 206 HIS H H -31.334 -0.325 1.642 1.00 . A A . 206 HIS H 1 1
15 64957 1 1 206 HIS HA H -31.638 -2.557 3.399 1.00 . A A . 206 HIS HA 1 1
15 64958 1 1 206 HIS HB2 H -29.492 -0.442 3.013 1.00 . A A . 206 HIS HB2 1 1
15 64959 1 1 206 HIS HB3 H -29.369 -1.671 4.261 1.00 . A A . 206 HIS HB3 1 1
15 64960 1 1 206 HIS HD1 H -28.148 -3.855 3.535 1.00 . A A . 206 HIS HD1 1 1
15 64961 1 1 206 HIS HD2 H -29.704 -1.569 0.357 1.00 . A A . 206 HIS HD2 1 1
15 64962 1 1 206 HIS HE1 H -27.462 -5.033 1.402 1.00 . A A . 206 HIS HE1 1 1
15 64963 1 1 206 HIS N N -31.950 -0.841 2.256 1.00 . A A . 206 HIS N 1 1
15 64964 1 1 206 HIS ND1 N -28.459 -3.557 2.618 1.00 . A A . 206 HIS ND1 1 1
15 64965 1 1 206 HIS NE2 N -28.552 -3.455 0.413 1.00 . A A . 206 HIS NE2 1 1
15 64966 1 1 206 HIS O O -31.710 -1.585 5.748 1.00 . A A . 206 HIS O 1 1
15 64967 1 1 207 GLY C C -33.728 2.047 5.692 1.00 . A A . 207 GLY C 1 1
15 64968 1 1 207 GLY CA C -32.633 1.035 5.989 1.00 . A A . 207 GLY CA 1 1
15 64969 1 1 207 GLY H H -32.241 0.918 3.917 1.00 . A A . 207 GLY H 1 1
15 64970 1 1 207 GLY HA2 H -33.035 0.295 6.683 1.00 . A A . 207 GLY HA2 1 1
15 64971 1 1 207 GLY HA3 H -31.794 1.533 6.460 1.00 . A A . 207 GLY HA3 1 1
15 64972 1 1 207 GLY N N -32.187 0.372 4.770 1.00 . A A . 207 GLY N 1 1
15 64973 1 1 207 GLY O O -34.107 2.239 4.530 1.00 . A A . 207 GLY O 1 1
15 64974 1 1 208 LYS C C -34.849 4.973 6.001 1.00 . A A . 208 LYS C 1 1
15 64975 1 1 208 LYS CA C -35.345 3.647 6.590 1.00 . A A . 208 LYS CA 1 1
15 64976 1 1 208 LYS CB C -36.068 3.863 7.929 1.00 . A A . 208 LYS CB 1 1
15 64977 1 1 208 LYS CD C -36.001 4.776 10.309 1.00 . A A . 208 LYS CD 1 1
15 64978 1 1 208 LYS CE C -37.329 5.534 10.189 1.00 . A A . 208 LYS CE 1 1
15 64979 1 1 208 LYS CG C -35.274 4.685 8.964 1.00 . A A . 208 LYS CG 1 1
15 64980 1 1 208 LYS H H -33.923 2.479 7.674 1.00 . A A . 208 LYS H 1 1
15 64981 1 1 208 LYS HA H -36.069 3.199 5.915 1.00 . A A . 208 LYS HA 1 1
15 64982 1 1 208 LYS HB2 H -37.003 4.381 7.714 1.00 . A A . 208 LYS HB2 1 1
15 64983 1 1 208 LYS HB3 H -36.317 2.889 8.355 1.00 . A A . 208 LYS HB3 1 1
15 64984 1 1 208 LYS HD2 H -36.194 3.768 10.682 1.00 . A A . 208 LYS HD2 1 1
15 64985 1 1 208 LYS HD3 H -35.353 5.283 11.027 1.00 . A A . 208 LYS HD3 1 1
15 64986 1 1 208 LYS HE2 H -37.991 4.999 9.504 1.00 . A A . 208 LYS HE2 1 1
15 64987 1 1 208 LYS HE3 H -37.811 5.557 11.169 1.00 . A A . 208 LYS HE3 1 1
15 64988 1 1 208 LYS HG2 H -34.301 4.234 9.128 1.00 . A A . 208 LYS HG2 1 1
15 64989 1 1 208 LYS HG3 H -35.102 5.694 8.590 1.00 . A A . 208 LYS HG3 1 1
15 64990 1 1 208 LYS HZ1 H -36.759 6.947 8.770 1.00 . A A . 208 LYS HZ1 1 1
15 64991 1 1 208 LYS HZ2 H -36.579 7.447 10.358 1.00 . A A . 208 LYS HZ2 1 1
15 64992 1 1 208 LYS HZ3 H -38.069 7.355 9.637 1.00 . A A . 208 LYS HZ3 1 1
15 64993 1 1 208 LYS N N -34.275 2.671 6.735 1.00 . A A . 208 LYS N 1 1
15 64994 1 1 208 LYS NZ N -37.152 6.921 9.706 1.00 . A A . 208 LYS NZ 1 1
15 64995 1 1 208 LYS O O -33.789 5.462 6.401 1.00 . A A . 208 LYS O 1 1
15 64996 1 1 209 PRO C C -35.339 7.988 5.522 1.00 . A A . 209 PRO C 1 1
15 64997 1 1 209 PRO CA C -35.261 6.862 4.474 1.00 . A A . 209 PRO CA 1 1
15 64998 1 1 209 PRO CB C -36.257 7.056 3.324 1.00 . A A . 209 PRO CB 1 1
15 64999 1 1 209 PRO CD C -36.856 5.097 4.522 1.00 . A A . 209 PRO CD 1 1
15 65000 1 1 209 PRO CG C -37.478 6.299 3.831 1.00 . A A . 209 PRO CG 1 1
15 65001 1 1 209 PRO HA H -34.248 6.817 4.077 1.00 . A A . 209 PRO HA 1 1
15 65002 1 1 209 PRO HB2 H -36.486 8.103 3.128 1.00 . A A . 209 PRO HB2 1 1
15 65003 1 1 209 PRO HB3 H -35.874 6.575 2.423 1.00 . A A . 209 PRO HB3 1 1
15 65004 1 1 209 PRO HD2 H -37.518 4.735 5.303 1.00 . A A . 209 PRO HD2 1 1
15 65005 1 1 209 PRO HD3 H -36.641 4.314 3.788 1.00 . A A . 209 PRO HD3 1 1
15 65006 1 1 209 PRO HG2 H -37.998 6.900 4.577 1.00 . A A . 209 PRO HG2 1 1
15 65007 1 1 209 PRO HG3 H -38.147 6.006 3.025 1.00 . A A . 209 PRO HG3 1 1
15 65008 1 1 209 PRO N N -35.607 5.584 5.076 1.00 . A A . 209 PRO N 1 1
15 65009 1 1 209 PRO O O -35.698 7.786 6.688 1.00 . A A . 209 PRO O 1 1
15 65010 1 1 210 THR C C -35.692 11.564 5.130 1.00 . A A . 210 THR C 1 1
15 65011 1 1 210 THR CA C -35.011 10.420 5.889 1.00 . A A . 210 THR CA 1 1
15 65012 1 1 210 THR CB C -33.537 10.758 6.174 1.00 . A A . 210 THR CB 1 1
15 65013 1 1 210 THR CG2 C -32.817 9.654 6.957 1.00 . A A . 210 THR CG2 1 1
15 65014 1 1 210 THR H H -34.744 9.332 4.122 1.00 . A A . 210 THR H 1 1
15 65015 1 1 210 THR HA H -35.538 10.256 6.830 1.00 . A A . 210 THR HA 1 1
15 65016 1 1 210 THR HB H -33.486 11.677 6.751 1.00 . A A . 210 THR HB 1 1
15 65017 1 1 210 THR HG1 H -31.980 11.330 5.139 1.00 . A A . 210 THR HG1 1 1
15 65018 1 1 210 THR HG21 H -32.783 8.734 6.377 1.00 . A A . 210 THR HG21 1 1
15 65019 1 1 210 THR HG22 H -33.343 9.464 7.894 1.00 . A A . 210 THR HG22 1 1
15 65020 1 1 210 THR HG23 H -31.794 9.946 7.181 1.00 . A A . 210 THR HG23 1 1
15 65021 1 1 210 THR N N -35.033 9.207 5.084 1.00 . A A . 210 THR N 1 1
15 65022 1 1 210 THR O O -36.116 11.387 3.984 1.00 . A A . 210 THR O 1 1
15 65023 1 1 210 THR OG1 O -32.867 10.954 4.941 1.00 . A A . 210 THR OG1 1 1
15 65024 1 1 211 LEU C C -35.433 14.728 4.455 1.00 . A A . 211 LEU C 1 1
15 65025 1 1 211 LEU CA C -36.492 13.902 5.189 1.00 . A A . 211 LEU CA 1 1
15 65026 1 1 211 LEU CB C -37.168 14.772 6.266 1.00 . A A . 211 LEU CB 1 1
15 65027 1 1 211 LEU CD1 C -38.673 12.905 7.122 1.00 . A A . 211 LEU CD1 1 1
15 65028 1 1 211 LEU CD2 C -39.215 15.288 7.636 1.00 . A A . 211 LEU CD2 1 1
15 65029 1 1 211 LEU CG C -38.606 14.341 6.596 1.00 . A A . 211 LEU CG 1 1
15 65030 1 1 211 LEU H H -35.522 12.804 6.729 1.00 . A A . 211 LEU H 1 1
15 65031 1 1 211 LEU HA H -37.244 13.602 4.455 1.00 . A A . 211 LEU HA 1 1
15 65032 1 1 211 LEU HB2 H -36.560 14.776 7.169 1.00 . A A . 211 LEU HB2 1 1
15 65033 1 1 211 LEU HB3 H -37.213 15.797 5.898 1.00 . A A . 211 LEU HB3 1 1
15 65034 1 1 211 LEU HD11 H -38.010 12.790 7.978 1.00 . A A . 211 LEU HD11 1 1
15 65035 1 1 211 LEU HD12 H -38.397 12.205 6.338 1.00 . A A . 211 LEU HD12 1 1
15 65036 1 1 211 LEU HD13 H -39.688 12.668 7.421 1.00 . A A . 211 LEU HD13 1 1
15 65037 1 1 211 LEU HD21 H -39.184 16.314 7.272 1.00 . A A . 211 LEU HD21 1 1
15 65038 1 1 211 LEU HD22 H -38.663 15.227 8.574 1.00 . A A . 211 LEU HD22 1 1
15 65039 1 1 211 LEU HD23 H -40.255 15.017 7.821 1.00 . A A . 211 LEU HD23 1 1
15 65040 1 1 211 LEU HG H -39.203 14.407 5.687 1.00 . A A . 211 LEU HG 1 1
15 65041 1 1 211 LEU N N -35.889 12.708 5.790 1.00 . A A . 211 LEU N 1 1
15 65042 1 1 211 LEU O O -35.762 15.480 3.537 1.00 . A A . 211 LEU O 1 1
15 65043 1 1 212 LEU C C -32.728 14.946 2.867 1.00 . A A . 212 LEU C 1 1
15 65044 1 1 212 LEU CA C -33.010 15.319 4.331 1.00 . A A . 212 LEU CA 1 1
15 65045 1 1 212 LEU CB C -31.818 14.991 5.253 1.00 . A A . 212 LEU CB 1 1
15 65046 1 1 212 LEU CD1 C -29.843 15.713 6.600 1.00 . A A . 212 LEU CD1 1 1
15 65047 1 1 212 LEU CD2 C -29.851 16.194 4.145 1.00 . A A . 212 LEU CD2 1 1
15 65048 1 1 212 LEU CG C -30.725 16.066 5.393 1.00 . A A . 212 LEU CG 1 1
15 65049 1 1 212 LEU H H -33.989 13.976 5.638 1.00 . A A . 212 LEU H 1 1
15 65050 1 1 212 LEU HA H -33.210 16.391 4.383 1.00 . A A . 212 LEU HA 1 1
15 65051 1 1 212 LEU HB2 H -32.212 14.837 6.255 1.00 . A A . 212 LEU HB2 1 1
15 65052 1 1 212 LEU HB3 H -31.370 14.052 4.932 1.00 . A A . 212 LEU HB3 1 1
15 65053 1 1 212 LEU HD11 H -30.449 15.648 7.504 1.00 . A A . 212 LEU HD11 1 1
15 65054 1 1 212 LEU HD12 H -29.106 16.498 6.759 1.00 . A A . 212 LEU HD12 1 1
15 65055 1 1 212 LEU HD13 H -29.328 14.766 6.435 1.00 . A A . 212 LEU HD13 1 1
15 65056 1 1 212 LEU HD21 H -28.888 16.638 4.390 1.00 . A A . 212 LEU HD21 1 1
15 65057 1 1 212 LEU HD22 H -30.341 16.835 3.416 1.00 . A A . 212 LEU HD22 1 1
15 65058 1 1 212 LEU HD23 H -29.668 15.214 3.701 1.00 . A A . 212 LEU HD23 1 1
15 65059 1 1 212 LEU HG H -31.194 17.030 5.597 1.00 . A A . 212 LEU HG 1 1
15 65060 1 1 212 LEU N N -34.170 14.613 4.874 1.00 . A A . 212 LEU N 1 1
15 65061 1 1 212 LEU O O -32.128 15.741 2.142 1.00 . A A . 212 LEU O 1 1
15 65062 1 1 213 GLY C C -31.644 12.642 0.899 1.00 . A A . 213 GLY C 1 1
15 65063 1 1 213 GLY CA C -33.006 13.315 1.047 1.00 . A A . 213 GLY CA 1 1
15 65064 1 1 213 GLY H H -33.690 13.172 3.043 1.00 . A A . 213 GLY H 1 1
15 65065 1 1 213 GLY HA2 H -33.781 12.589 0.810 1.00 . A A . 213 GLY HA2 1 1
15 65066 1 1 213 GLY HA3 H -33.084 14.148 0.348 1.00 . A A . 213 GLY HA3 1 1
15 65067 1 1 213 GLY N N -33.209 13.790 2.408 1.00 . A A . 213 GLY N 1 1
15 65068 1 1 213 GLY O O -30.817 12.669 1.818 1.00 . A A . 213 GLY O 1 1
15 65069 1 1 214 PHE C C -29.148 12.214 -1.226 1.00 . A A . 214 PHE C 1 1
15 65070 1 1 214 PHE CA C -30.182 11.309 -0.549 1.00 . A A . 214 PHE CA 1 1
15 65071 1 1 214 PHE CB C -30.460 10.111 -1.470 1.00 . A A . 214 PHE CB 1 1
15 65072 1 1 214 PHE CD1 C -32.541 8.941 -0.600 1.00 . A A . 214 PHE CD1 1 1
15 65073 1 1 214 PHE CD2 C -30.397 7.801 -0.435 1.00 . A A . 214 PHE CD2 1 1
15 65074 1 1 214 PHE CE1 C -33.168 7.832 -0.007 1.00 . A A . 214 PHE CE1 1 1
15 65075 1 1 214 PHE CE2 C -31.025 6.693 0.158 1.00 . A A . 214 PHE CE2 1 1
15 65076 1 1 214 PHE CG C -31.150 8.929 -0.817 1.00 . A A . 214 PHE CG 1 1
15 65077 1 1 214 PHE CZ C -32.415 6.707 0.368 1.00 . A A . 214 PHE CZ 1 1
15 65078 1 1 214 PHE H H -32.129 12.020 -0.981 1.00 . A A . 214 PHE H 1 1
15 65079 1 1 214 PHE HA H -29.779 10.931 0.386 1.00 . A A . 214 PHE HA 1 1
15 65080 1 1 214 PHE HB2 H -31.042 10.441 -2.332 1.00 . A A . 214 PHE HB2 1 1
15 65081 1 1 214 PHE HB3 H -29.502 9.758 -1.851 1.00 . A A . 214 PHE HB3 1 1
15 65082 1 1 214 PHE HD1 H -33.132 9.805 -0.873 1.00 . A A . 214 PHE HD1 1 1
15 65083 1 1 214 PHE HD2 H -29.329 7.786 -0.589 1.00 . A A . 214 PHE HD2 1 1
15 65084 1 1 214 PHE HE1 H -34.233 7.852 0.174 1.00 . A A . 214 PHE HE1 1 1
15 65085 1 1 214 PHE HE2 H -30.434 5.840 0.459 1.00 . A A . 214 PHE HE2 1 1
15 65086 1 1 214 PHE HZ H -32.910 5.864 0.829 1.00 . A A . 214 PHE HZ 1 1
15 65087 1 1 214 PHE N N -31.419 12.010 -0.254 1.00 . A A . 214 PHE N 1 1
15 65088 1 1 214 PHE O O -29.492 13.153 -1.950 1.00 . A A . 214 PHE O 1 1
15 65089 1 1 215 GLU C C -26.115 11.513 -2.492 1.00 . A A . 215 GLU C 1 1
15 65090 1 1 215 GLU CA C -26.701 12.561 -1.557 1.00 . A A . 215 GLU CA 1 1
15 65091 1 1 215 GLU CB C -25.699 12.941 -0.460 1.00 . A A . 215 GLU CB 1 1
15 65092 1 1 215 GLU CD C -25.202 14.669 1.360 1.00 . A A . 215 GLU CD 1 1
15 65093 1 1 215 GLU CG C -26.122 14.250 0.206 1.00 . A A . 215 GLU CG 1 1
15 65094 1 1 215 GLU H H -27.659 11.112 -0.410 1.00 . A A . 215 GLU H 1 1
15 65095 1 1 215 GLU HA H -26.989 13.449 -2.124 1.00 . A A . 215 GLU HA 1 1
15 65096 1 1 215 GLU HB2 H -25.628 12.140 0.275 1.00 . A A . 215 GLU HB2 1 1
15 65097 1 1 215 GLU HB3 H -24.720 13.085 -0.916 1.00 . A A . 215 GLU HB3 1 1
15 65098 1 1 215 GLU HG2 H -26.130 15.022 -0.562 1.00 . A A . 215 GLU HG2 1 1
15 65099 1 1 215 GLU HG3 H -27.141 14.145 0.582 1.00 . A A . 215 GLU HG3 1 1
15 65100 1 1 215 GLU N N -27.875 11.900 -1.005 1.00 . A A . 215 GLU N 1 1
15 65101 1 1 215 GLU O O -25.989 10.349 -2.092 1.00 . A A . 215 GLU O 1 1
15 65102 1 1 215 GLU OE1 O -23.959 14.589 1.240 1.00 . A A . 215 GLU OE1 1 1
15 65103 1 1 215 GLU OE2 O -25.734 15.111 2.405 1.00 . A A . 215 GLU OE2 1 1
15 65104 1 1 216 GLU C C -23.795 11.321 -5.156 1.00 . A A . 216 GLU C 1 1
15 65105 1 1 216 GLU CA C -25.216 10.992 -4.714 1.00 . A A . 216 GLU CA 1 1
15 65106 1 1 216 GLU CB C -26.202 10.951 -5.887 1.00 . A A . 216 GLU CB 1 1
15 65107 1 1 216 GLU CD C -27.602 12.256 -7.509 1.00 . A A . 216 GLU CD 1 1
15 65108 1 1 216 GLU CG C -26.335 12.274 -6.657 1.00 . A A . 216 GLU CG 1 1
15 65109 1 1 216 GLU H H -25.859 12.868 -3.991 1.00 . A A . 216 GLU H 1 1
15 65110 1 1 216 GLU HA H -25.201 9.997 -4.286 1.00 . A A . 216 GLU HA 1 1
15 65111 1 1 216 GLU HB2 H -25.908 10.160 -6.576 1.00 . A A . 216 GLU HB2 1 1
15 65112 1 1 216 GLU HB3 H -27.177 10.698 -5.476 1.00 . A A . 216 GLU HB3 1 1
15 65113 1 1 216 GLU HG2 H -26.394 13.114 -5.962 1.00 . A A . 216 GLU HG2 1 1
15 65114 1 1 216 GLU HG3 H -25.461 12.415 -7.295 1.00 . A A . 216 GLU HG3 1 1
15 65115 1 1 216 GLU N N -25.748 11.903 -3.709 1.00 . A A . 216 GLU N 1 1
15 65116 1 1 216 GLU O O -23.392 12.485 -5.171 1.00 . A A . 216 GLU O 1 1
15 65117 1 1 216 GLU OE1 O -27.530 11.802 -8.671 1.00 . A A . 216 GLU OE1 1 1
15 65118 1 1 216 GLU OE2 O -28.676 12.634 -6.976 1.00 . A A . 216 GLU OE2 1 1
15 65119 1 1 217 PHE C C -21.412 9.310 -7.013 1.00 . A A . 217 PHE C 1 1
15 65120 1 1 217 PHE CA C -21.654 10.369 -5.940 1.00 . A A . 217 PHE CA 1 1
15 65121 1 1 217 PHE CB C -20.690 10.246 -4.752 1.00 . A A . 217 PHE CB 1 1
15 65122 1 1 217 PHE CD1 C -19.465 12.441 -5.001 1.00 . A A . 217 PHE CD1 1 1
15 65123 1 1 217 PHE CD2 C -18.172 10.377 -5.047 1.00 . A A . 217 PHE CD2 1 1
15 65124 1 1 217 PHE CE1 C -18.286 13.184 -5.185 1.00 . A A . 217 PHE CE1 1 1
15 65125 1 1 217 PHE CE2 C -16.993 11.122 -5.223 1.00 . A A . 217 PHE CE2 1 1
15 65126 1 1 217 PHE CG C -19.411 11.035 -4.935 1.00 . A A . 217 PHE CG 1 1
15 65127 1 1 217 PHE CZ C -17.050 12.526 -5.292 1.00 . A A . 217 PHE CZ 1 1
15 65128 1 1 217 PHE H H -23.431 9.345 -5.437 1.00 . A A . 217 PHE H 1 1
15 65129 1 1 217 PHE HA H -21.527 11.350 -6.404 1.00 . A A . 217 PHE HA 1 1
15 65130 1 1 217 PHE HB2 H -21.183 10.631 -3.859 1.00 . A A . 217 PHE HB2 1 1
15 65131 1 1 217 PHE HB3 H -20.457 9.196 -4.574 1.00 . A A . 217 PHE HB3 1 1
15 65132 1 1 217 PHE HD1 H -20.418 12.954 -4.931 1.00 . A A . 217 PHE HD1 1 1
15 65133 1 1 217 PHE HD2 H -18.124 9.298 -5.014 1.00 . A A . 217 PHE HD2 1 1
15 65134 1 1 217 PHE HE1 H -18.332 14.263 -5.264 1.00 . A A . 217 PHE HE1 1 1
15 65135 1 1 217 PHE HE2 H -16.049 10.607 -5.331 1.00 . A A . 217 PHE HE2 1 1
15 65136 1 1 217 PHE HZ H -16.153 13.111 -5.447 1.00 . A A . 217 PHE HZ 1 1
15 65137 1 1 217 PHE N N -23.030 10.276 -5.477 1.00 . A A . 217 PHE N 1 1
15 65138 1 1 217 PHE O O -21.956 8.206 -6.918 1.00 . A A . 217 PHE O 1 1
15 65139 1 1 218 GLU C C -18.822 8.343 -9.023 1.00 . A A . 218 GLU C 1 1
15 65140 1 1 218 GLU CA C -20.303 8.712 -9.126 1.00 . A A . 218 GLU CA 1 1
15 65141 1 1 218 GLU CB C -20.749 9.326 -10.469 1.00 . A A . 218 GLU CB 1 1
15 65142 1 1 218 GLU CD C -22.972 9.768 -11.811 1.00 . A A . 218 GLU CD 1 1
15 65143 1 1 218 GLU CG C -22.291 9.279 -10.524 1.00 . A A . 218 GLU CG 1 1
15 65144 1 1 218 GLU H H -20.176 10.535 -8.081 1.00 . A A . 218 GLU H 1 1
15 65145 1 1 218 GLU HA H -20.871 7.790 -9.000 1.00 . A A . 218 GLU HA 1 1
15 65146 1 1 218 GLU HB2 H -20.400 10.357 -10.541 1.00 . A A . 218 GLU HB2 1 1
15 65147 1 1 218 GLU HB3 H -20.338 8.735 -11.288 1.00 . A A . 218 GLU HB3 1 1
15 65148 1 1 218 GLU HG2 H -22.590 8.244 -10.365 1.00 . A A . 218 GLU HG2 1 1
15 65149 1 1 218 GLU HG3 H -22.687 9.867 -9.697 1.00 . A A . 218 GLU HG3 1 1
15 65150 1 1 218 GLU N N -20.615 9.625 -8.031 1.00 . A A . 218 GLU N 1 1
15 65151 1 1 218 GLU O O -17.960 9.204 -8.831 1.00 . A A . 218 GLU O 1 1
15 65152 1 1 218 GLU OE1 O -22.286 9.962 -12.832 1.00 . A A . 218 GLU OE1 1 1
15 65153 1 1 218 GLU OE2 O -24.226 9.911 -11.760 1.00 . A A . 218 GLU OE2 1 1
15 65154 1 1 219 ILE C C -17.031 5.534 -10.183 1.00 . A A . 219 ILE C 1 1
15 65155 1 1 219 ILE CA C -17.213 6.450 -8.980 1.00 . A A . 219 ILE CA 1 1
15 65156 1 1 219 ILE CB C -17.050 5.706 -7.626 1.00 . A A . 219 ILE CB 1 1
15 65157 1 1 219 ILE CD1 C -15.751 7.552 -6.323 1.00 . A A . 219 ILE CD1 1 1
15 65158 1 1 219 ILE CG1 C -17.000 6.667 -6.412 1.00 . A A . 219 ILE CG1 1 1
15 65159 1 1 219 ILE CG2 C -15.823 4.769 -7.604 1.00 . A A . 219 ILE CG2 1 1
15 65160 1 1 219 ILE H H -19.291 6.380 -9.243 1.00 . A A . 219 ILE H 1 1
15 65161 1 1 219 ILE HA H -16.465 7.239 -9.039 1.00 . A A . 219 ILE HA 1 1
15 65162 1 1 219 ILE HB H -17.927 5.069 -7.491 1.00 . A A . 219 ILE HB 1 1
15 65163 1 1 219 ILE HD11 H -14.857 6.940 -6.218 1.00 . A A . 219 ILE HD11 1 1
15 65164 1 1 219 ILE HD12 H -15.665 8.178 -7.208 1.00 . A A . 219 ILE HD12 1 1
15 65165 1 1 219 ILE HD13 H -15.844 8.192 -5.448 1.00 . A A . 219 ILE HD13 1 1
15 65166 1 1 219 ILE HG12 H -17.869 7.323 -6.424 1.00 . A A . 219 ILE HG12 1 1
15 65167 1 1 219 ILE HG13 H -17.059 6.072 -5.498 1.00 . A A . 219 ILE HG13 1 1
15 65168 1 1 219 ILE HG21 H -14.937 5.301 -7.946 1.00 . A A . 219 ILE HG21 1 1
15 65169 1 1 219 ILE HG22 H -15.643 4.390 -6.598 1.00 . A A . 219 ILE HG22 1 1
15 65170 1 1 219 ILE HG23 H -15.987 3.915 -8.262 1.00 . A A . 219 ILE HG23 1 1
15 65171 1 1 219 ILE N N -18.541 7.038 -9.076 1.00 . A A . 219 ILE N 1 1
15 65172 1 1 219 ILE O O -17.663 4.479 -10.262 1.00 . A A . 219 ILE O 1 1
15 65173 1 1 220 ASP C C -14.942 4.062 -11.891 1.00 . A A . 220 ASP C 1 1
15 65174 1 1 220 ASP CA C -15.891 5.182 -12.329 1.00 . A A . 220 ASP CA 1 1
15 65175 1 1 220 ASP CB C -15.268 6.059 -13.420 1.00 . A A . 220 ASP CB 1 1
15 65176 1 1 220 ASP CG C -14.969 5.180 -14.635 1.00 . A A . 220 ASP CG 1 1
15 65177 1 1 220 ASP H H -15.707 6.829 -11.021 1.00 . A A . 220 ASP H 1 1
15 65178 1 1 220 ASP HA H -16.810 4.749 -12.736 1.00 . A A . 220 ASP HA 1 1
15 65179 1 1 220 ASP HB2 H -15.968 6.843 -13.707 1.00 . A A . 220 ASP HB2 1 1
15 65180 1 1 220 ASP HB3 H -14.355 6.537 -13.052 1.00 . A A . 220 ASP HB3 1 1
15 65181 1 1 220 ASP N N -16.198 5.958 -11.132 1.00 . A A . 220 ASP N 1 1
15 65182 1 1 220 ASP O O -13.731 4.258 -11.784 1.00 . A A . 220 ASP O 1 1
15 65183 1 1 220 ASP OD1 O -15.940 4.696 -15.252 1.00 . A A . 220 ASP OD1 1 1
15 65184 1 1 220 ASP OD2 O -13.773 4.944 -14.909 1.00 . A A . 220 ASP OD2 1 1
15 65185 1 1 221 TYR C C -13.608 1.244 -12.053 1.00 . A A . 221 TYR C 1 1
15 65186 1 1 221 TYR CA C -14.737 1.737 -11.123 1.00 . A A . 221 TYR CA 1 1
15 65187 1 1 221 TYR CB C -15.669 0.614 -10.646 1.00 . A A . 221 TYR CB 1 1
15 65188 1 1 221 TYR CD1 C -17.473 0.217 -12.398 1.00 . A A . 221 TYR CD1 1 1
15 65189 1 1 221 TYR CD2 C -15.813 -1.519 -11.997 1.00 . A A . 221 TYR CD2 1 1
15 65190 1 1 221 TYR CE1 C -18.104 -0.609 -13.347 1.00 . A A . 221 TYR CE1 1 1
15 65191 1 1 221 TYR CE2 C -16.452 -2.356 -12.928 1.00 . A A . 221 TYR CE2 1 1
15 65192 1 1 221 TYR CG C -16.325 -0.237 -11.718 1.00 . A A . 221 TYR CG 1 1
15 65193 1 1 221 TYR CZ C -17.604 -1.906 -13.607 1.00 . A A . 221 TYR CZ 1 1
15 65194 1 1 221 TYR H H -16.501 2.817 -11.686 1.00 . A A . 221 TYR H 1 1
15 65195 1 1 221 TYR HA H -14.225 2.093 -10.230 1.00 . A A . 221 TYR HA 1 1
15 65196 1 1 221 TYR HB2 H -15.082 -0.044 -10.006 1.00 . A A . 221 TYR HB2 1 1
15 65197 1 1 221 TYR HB3 H -16.446 1.047 -10.013 1.00 . A A . 221 TYR HB3 1 1
15 65198 1 1 221 TYR HD1 H -17.886 1.197 -12.198 1.00 . A A . 221 TYR HD1 1 1
15 65199 1 1 221 TYR HD2 H -14.939 -1.881 -11.477 1.00 . A A . 221 TYR HD2 1 1
15 65200 1 1 221 TYR HE1 H -18.986 -0.258 -13.862 1.00 . A A . 221 TYR HE1 1 1
15 65201 1 1 221 TYR HE2 H -16.072 -3.352 -13.108 1.00 . A A . 221 TYR HE2 1 1
15 65202 1 1 221 TYR HH H -18.249 -3.666 -14.101 1.00 . A A . 221 TYR HH 1 1
15 65203 1 1 221 TYR N N -15.501 2.891 -11.579 1.00 . A A . 221 TYR N 1 1
15 65204 1 1 221 TYR O O -12.600 0.805 -11.495 1.00 . A A . 221 TYR O 1 1
15 65205 1 1 221 TYR OH O -18.290 -2.751 -14.423 1.00 . A A . 221 TYR OH 1 1
15 65206 1 1 222 PRO C C -11.366 1.801 -14.228 1.00 . A A . 222 PRO C 1 1
15 65207 1 1 222 PRO CA C -12.550 0.814 -14.206 1.00 . A A . 222 PRO CA 1 1
15 65208 1 1 222 PRO CB C -13.119 0.598 -15.610 1.00 . A A . 222 PRO CB 1 1
15 65209 1 1 222 PRO CD C -14.755 1.715 -14.274 1.00 . A A . 222 PRO CD 1 1
15 65210 1 1 222 PRO CG C -14.226 1.640 -15.706 1.00 . A A . 222 PRO CG 1 1
15 65211 1 1 222 PRO HA H -12.191 -0.141 -13.823 1.00 . A A . 222 PRO HA 1 1
15 65212 1 1 222 PRO HB2 H -12.365 0.736 -16.385 1.00 . A A . 222 PRO HB2 1 1
15 65213 1 1 222 PRO HB3 H -13.551 -0.402 -15.678 1.00 . A A . 222 PRO HB3 1 1
15 65214 1 1 222 PRO HD2 H -15.067 2.726 -14.061 1.00 . A A . 222 PRO HD2 1 1
15 65215 1 1 222 PRO HD3 H -15.600 1.036 -14.168 1.00 . A A . 222 PRO HD3 1 1
15 65216 1 1 222 PRO HG2 H -13.802 2.599 -16.003 1.00 . A A . 222 PRO HG2 1 1
15 65217 1 1 222 PRO HG3 H -15.004 1.340 -16.407 1.00 . A A . 222 PRO HG3 1 1
15 65218 1 1 222 PRO N N -13.672 1.279 -13.401 1.00 . A A . 222 PRO N 1 1
15 65219 1 1 222 PRO O O -10.233 1.335 -14.359 1.00 . A A . 222 PRO O 1 1
15 65220 1 1 223 SER C C -10.072 4.671 -12.726 1.00 . A A . 223 SER C 1 1
15 65221 1 1 223 SER CA C -10.476 4.098 -14.088 1.00 . A A . 223 SER CA 1 1
15 65222 1 1 223 SER CB C -10.823 5.249 -15.045 1.00 . A A . 223 SER CB 1 1
15 65223 1 1 223 SER H H -12.506 3.495 -13.943 1.00 . A A . 223 SER H 1 1
15 65224 1 1 223 SER HA H -9.592 3.614 -14.505 1.00 . A A . 223 SER HA 1 1
15 65225 1 1 223 SER HB2 H -11.434 5.985 -14.516 1.00 . A A . 223 SER HB2 1 1
15 65226 1 1 223 SER HB3 H -9.901 5.732 -15.366 1.00 . A A . 223 SER HB3 1 1
15 65227 1 1 223 SER HG H -12.477 4.781 -15.873 1.00 . A A . 223 SER HG 1 1
15 65228 1 1 223 SER N N -11.567 3.116 -14.044 1.00 . A A . 223 SER N 1 1
15 65229 1 1 223 SER O O -9.155 5.498 -12.680 1.00 . A A . 223 SER O 1 1
15 65230 1 1 223 SER OG O -11.535 4.812 -16.182 1.00 . A A . 223 SER OG 1 1
15 65231 1 1 224 GLU C C -10.705 3.676 -9.273 1.00 . A A . 224 GLU C 1 1
15 65232 1 1 224 GLU CA C -10.385 4.777 -10.280 1.00 . A A . 224 GLU CA 1 1
15 65233 1 1 224 GLU CB C -11.192 6.071 -10.030 1.00 . A A . 224 GLU CB 1 1
15 65234 1 1 224 GLU CD C -9.164 7.009 -8.903 1.00 . A A . 224 GLU CD 1 1
15 65235 1 1 224 GLU CG C -10.684 6.883 -8.833 1.00 . A A . 224 GLU CG 1 1
15 65236 1 1 224 GLU H H -11.463 3.610 -11.674 1.00 . A A . 224 GLU H 1 1
15 65237 1 1 224 GLU HA H -9.303 4.969 -10.200 1.00 . A A . 224 GLU HA 1 1
15 65238 1 1 224 GLU HB2 H -11.108 6.706 -10.918 1.00 . A A . 224 GLU HB2 1 1
15 65239 1 1 224 GLU HB3 H -12.246 5.827 -9.881 1.00 . A A . 224 GLU HB3 1 1
15 65240 1 1 224 GLU HG2 H -11.174 7.859 -8.819 1.00 . A A . 224 GLU HG2 1 1
15 65241 1 1 224 GLU HG3 H -10.949 6.368 -7.911 1.00 . A A . 224 GLU HG3 1 1
15 65242 1 1 224 GLU N N -10.706 4.286 -11.619 1.00 . A A . 224 GLU N 1 1
15 65243 1 1 224 GLU O O -11.524 2.796 -9.534 1.00 . A A . 224 GLU O 1 1
15 65244 1 1 224 GLU OE1 O -8.640 7.828 -9.691 1.00 . A A . 224 GLU OE1 1 1
15 65245 1 1 224 GLU OE2 O -8.520 6.167 -8.240 1.00 . A A . 224 GLU OE2 1 1
15 65246 1 1 225 TYR C C -10.508 3.293 -5.695 1.00 . A A . 225 TYR C 1 1
15 65247 1 1 225 TYR CA C -10.294 2.683 -7.073 1.00 . A A . 225 TYR CA 1 1
15 65248 1 1 225 TYR CB C -9.132 1.672 -7.095 1.00 . A A . 225 TYR CB 1 1
15 65249 1 1 225 TYR CD1 C -7.232 2.428 -5.586 1.00 . A A . 225 TYR CD1 1 1
15 65250 1 1 225 TYR CD2 C -6.976 2.658 -7.996 1.00 . A A . 225 TYR CD2 1 1
15 65251 1 1 225 TYR CE1 C -5.944 2.959 -5.398 1.00 . A A . 225 TYR CE1 1 1
15 65252 1 1 225 TYR CE2 C -5.685 3.187 -7.817 1.00 . A A . 225 TYR CE2 1 1
15 65253 1 1 225 TYR CG C -7.750 2.267 -6.886 1.00 . A A . 225 TYR CG 1 1
15 65254 1 1 225 TYR CZ C -5.165 3.337 -6.512 1.00 . A A . 225 TYR CZ 1 1
15 65255 1 1 225 TYR H H -9.408 4.442 -7.899 1.00 . A A . 225 TYR H 1 1
15 65256 1 1 225 TYR HA H -11.203 2.133 -7.306 1.00 . A A . 225 TYR HA 1 1
15 65257 1 1 225 TYR HB2 H -9.308 0.917 -6.329 1.00 . A A . 225 TYR HB2 1 1
15 65258 1 1 225 TYR HB3 H -9.149 1.153 -8.055 1.00 . A A . 225 TYR HB3 1 1
15 65259 1 1 225 TYR HD1 H -7.821 2.149 -4.725 1.00 . A A . 225 TYR HD1 1 1
15 65260 1 1 225 TYR HD2 H -7.373 2.553 -8.997 1.00 . A A . 225 TYR HD2 1 1
15 65261 1 1 225 TYR HE1 H -5.560 3.101 -4.399 1.00 . A A . 225 TYR HE1 1 1
15 65262 1 1 225 TYR HE2 H -5.112 3.476 -8.685 1.00 . A A . 225 TYR HE2 1 1
15 65263 1 1 225 TYR HH H -3.545 4.229 -7.100 1.00 . A A . 225 TYR HH 1 1
15 65264 1 1 225 TYR N N -10.080 3.701 -8.096 1.00 . A A . 225 TYR N 1 1
15 65265 1 1 225 TYR O O -10.224 4.469 -5.451 1.00 . A A . 225 TYR O 1 1
15 65266 1 1 225 TYR OH O -3.911 3.820 -6.313 1.00 . A A . 225 TYR OH 1 1
15 65267 1 1 226 ILE C C -10.130 2.321 -2.704 1.00 . A A . 226 ILE C 1 1
15 65268 1 1 226 ILE CA C -11.372 2.808 -3.433 1.00 . A A . 226 ILE CA 1 1
15 65269 1 1 226 ILE CB C -12.666 2.104 -2.961 1.00 . A A . 226 ILE CB 1 1
15 65270 1 1 226 ILE CD1 C -14.328 3.939 -3.658 1.00 . A A . 226 ILE CD1 1 1
15 65271 1 1 226 ILE CG1 C -13.907 2.477 -3.800 1.00 . A A . 226 ILE CG1 1 1
15 65272 1 1 226 ILE CG2 C -12.928 2.367 -1.465 1.00 . A A . 226 ILE CG2 1 1
15 65273 1 1 226 ILE H H -11.272 1.526 -5.092 1.00 . A A . 226 ILE H 1 1
15 65274 1 1 226 ILE HA H -11.468 3.888 -3.317 1.00 . A A . 226 ILE HA 1 1
15 65275 1 1 226 ILE HB H -12.529 1.033 -3.100 1.00 . A A . 226 ILE HB 1 1
15 65276 1 1 226 ILE HD11 H -13.486 4.586 -3.884 1.00 . A A . 226 ILE HD11 1 1
15 65277 1 1 226 ILE HD12 H -15.137 4.146 -4.352 1.00 . A A . 226 ILE HD12 1 1
15 65278 1 1 226 ILE HD13 H -14.674 4.121 -2.643 1.00 . A A . 226 ILE HD13 1 1
15 65279 1 1 226 ILE HG12 H -13.717 2.270 -4.855 1.00 . A A . 226 ILE HG12 1 1
15 65280 1 1 226 ILE HG13 H -14.744 1.846 -3.495 1.00 . A A . 226 ILE HG13 1 1
15 65281 1 1 226 ILE HG21 H -12.133 1.929 -0.865 1.00 . A A . 226 ILE HG21 1 1
15 65282 1 1 226 ILE HG22 H -12.959 3.438 -1.259 1.00 . A A . 226 ILE HG22 1 1
15 65283 1 1 226 ILE HG23 H -13.872 1.908 -1.164 1.00 . A A . 226 ILE HG23 1 1
15 65284 1 1 226 ILE N N -11.080 2.475 -4.813 1.00 . A A . 226 ILE N 1 1
15 65285 1 1 226 ILE O O -9.994 1.117 -2.463 1.00 . A A . 226 ILE O 1 1
15 65286 1 1 227 THR C C -8.298 2.371 -0.320 1.00 . A A . 227 THR C 1 1
15 65287 1 1 227 THR CA C -7.966 2.850 -1.731 1.00 . A A . 227 THR CA 1 1
15 65288 1 1 227 THR CB C -7.013 4.059 -1.674 1.00 . A A . 227 THR CB 1 1
15 65289 1 1 227 THR CG2 C -5.575 3.639 -1.353 1.00 . A A . 227 THR CG2 1 1
15 65290 1 1 227 THR H H -9.324 4.205 -2.639 1.00 . A A . 227 THR H 1 1
15 65291 1 1 227 THR HA H -7.506 2.018 -2.266 1.00 . A A . 227 THR HA 1 1
15 65292 1 1 227 THR HB H -7.357 4.740 -0.894 1.00 . A A . 227 THR HB 1 1
15 65293 1 1 227 THR HG1 H -6.633 5.649 -2.690 1.00 . A A . 227 THR HG1 1 1
15 65294 1 1 227 THR HG21 H -5.209 2.931 -2.097 1.00 . A A . 227 THR HG21 1 1
15 65295 1 1 227 THR HG22 H -5.535 3.164 -0.371 1.00 . A A . 227 THR HG22 1 1
15 65296 1 1 227 THR HG23 H -4.925 4.514 -1.339 1.00 . A A . 227 THR HG23 1 1
15 65297 1 1 227 THR N N -9.191 3.221 -2.424 1.00 . A A . 227 THR N 1 1
15 65298 1 1 227 THR O O -7.727 1.388 0.146 1.00 . A A . 227 THR O 1 1
15 65299 1 1 227 THR OG1 O -7.019 4.777 -2.893 1.00 . A A . 227 THR OG1 1 1
15 65300 1 1 228 ALA C C -10.990 3.455 1.959 1.00 . A A . 228 ALA C 1 1
15 65301 1 1 228 ALA CA C -9.674 2.749 1.686 1.00 . A A . 228 ALA CA 1 1
15 65302 1 1 228 ALA CB C -8.661 3.360 2.662 1.00 . A A . 228 ALA CB 1 1
15 65303 1 1 228 ALA H H -9.690 3.847 -0.088 1.00 . A A . 228 ALA H 1 1
15 65304 1 1 228 ALA HA H -9.755 1.671 1.842 1.00 . A A . 228 ALA HA 1 1
15 65305 1 1 228 ALA HB1 H -8.768 4.440 2.666 1.00 . A A . 228 ALA HB1 1 1
15 65306 1 1 228 ALA HB2 H -8.858 3.006 3.672 1.00 . A A . 228 ALA HB2 1 1
15 65307 1 1 228 ALA HB3 H -7.643 3.111 2.374 1.00 . A A . 228 ALA HB3 1 1
15 65308 1 1 228 ALA N N -9.241 3.046 0.339 1.00 . A A . 228 ALA N 1 1
15 65309 1 1 228 ALA O O -11.444 4.294 1.172 1.00 . A A . 228 ALA O 1 1
15 65310 1 1 229 VAL C C -12.327 4.443 4.831 1.00 . A A . 229 VAL C 1 1
15 65311 1 1 229 VAL CA C -12.805 3.714 3.577 1.00 . A A . 229 VAL CA 1 1
15 65312 1 1 229 VAL CB C -13.925 2.672 3.742 1.00 . A A . 229 VAL CB 1 1
15 65313 1 1 229 VAL CG1 C -15.122 3.202 4.542 1.00 . A A . 229 VAL CG1 1 1
15 65314 1 1 229 VAL CG2 C -14.423 2.303 2.335 1.00 . A A . 229 VAL CG2 1 1
15 65315 1 1 229 VAL H H -11.153 2.421 3.694 1.00 . A A . 229 VAL H 1 1
15 65316 1 1 229 VAL HA H -13.154 4.469 2.871 1.00 . A A . 229 VAL HA 1 1
15 65317 1 1 229 VAL HB H -13.535 1.783 4.240 1.00 . A A . 229 VAL HB 1 1
15 65318 1 1 229 VAL HG11 H -14.816 3.453 5.559 1.00 . A A . 229 VAL HG11 1 1
15 65319 1 1 229 VAL HG12 H -15.539 4.091 4.064 1.00 . A A . 229 VAL HG12 1 1
15 65320 1 1 229 VAL HG13 H -15.889 2.431 4.602 1.00 . A A . 229 VAL HG13 1 1
15 65321 1 1 229 VAL HG21 H -14.778 3.193 1.818 1.00 . A A . 229 VAL HG21 1 1
15 65322 1 1 229 VAL HG22 H -13.621 1.857 1.751 1.00 . A A . 229 VAL HG22 1 1
15 65323 1 1 229 VAL HG23 H -15.248 1.598 2.396 1.00 . A A . 229 VAL HG23 1 1
15 65324 1 1 229 VAL N N -11.585 3.113 3.088 1.00 . A A . 229 VAL N 1 1
15 65325 1 1 229 VAL O O -11.369 4.033 5.499 1.00 . A A . 229 VAL O 1 1
15 65326 1 1 230 GLU C C -13.958 6.831 6.843 1.00 . A A . 230 GLU C 1 1
15 65327 1 1 230 GLU CA C -12.622 6.458 6.209 1.00 . A A . 230 GLU CA 1 1
15 65328 1 1 230 GLU CB C -11.846 7.681 5.669 1.00 . A A . 230 GLU CB 1 1
15 65329 1 1 230 GLU CD C -10.241 8.143 7.596 1.00 . A A . 230 GLU CD 1 1
15 65330 1 1 230 GLU CG C -10.388 7.713 6.135 1.00 . A A . 230 GLU CG 1 1
15 65331 1 1 230 GLU H H -13.715 5.889 4.525 1.00 . A A . 230 GLU H 1 1
15 65332 1 1 230 GLU HA H -12.023 5.934 6.953 1.00 . A A . 230 GLU HA 1 1
15 65333 1 1 230 GLU HB2 H -11.870 7.706 4.577 1.00 . A A . 230 GLU HB2 1 1
15 65334 1 1 230 GLU HB3 H -12.311 8.606 5.995 1.00 . A A . 230 GLU HB3 1 1
15 65335 1 1 230 GLU HG2 H -9.920 6.741 5.974 1.00 . A A . 230 GLU HG2 1 1
15 65336 1 1 230 GLU HG3 H -9.867 8.449 5.525 1.00 . A A . 230 GLU HG3 1 1
15 65337 1 1 230 GLU N N -12.921 5.592 5.089 1.00 . A A . 230 GLU N 1 1
15 65338 1 1 230 GLU O O -15.017 6.570 6.273 1.00 . A A . 230 GLU O 1 1
15 65339 1 1 230 GLU OE1 O -11.252 8.534 8.217 1.00 . A A . 230 GLU OE1 1 1
15 65340 1 1 230 GLU OE2 O -9.082 8.169 8.067 1.00 . A A . 230 GLU OE2 1 1
15 65341 1 1 231 GLY C C -14.922 8.108 10.118 1.00 . A A . 231 GLY C 1 1
15 65342 1 1 231 GLY CA C -15.164 7.921 8.641 1.00 . A A . 231 GLY CA 1 1
15 65343 1 1 231 GLY H H -13.039 7.695 8.429 1.00 . A A . 231 GLY H 1 1
15 65344 1 1 231 GLY HA2 H -15.522 8.854 8.208 1.00 . A A . 231 GLY HA2 1 1
15 65345 1 1 231 GLY HA3 H -15.925 7.152 8.515 1.00 . A A . 231 GLY HA3 1 1
15 65346 1 1 231 GLY N N -13.938 7.510 7.976 1.00 . A A . 231 GLY N 1 1
15 65347 1 1 231 GLY O O -13.776 8.148 10.561 1.00 . A A . 231 GLY O 1 1
15 65348 1 1 232 THR C C -17.187 7.796 12.870 1.00 . A A . 232 THR C 1 1
15 65349 1 1 232 THR CA C -15.937 8.464 12.314 1.00 . A A . 232 THR CA 1 1
15 65350 1 1 232 THR CB C -15.861 9.967 12.713 1.00 . A A . 232 THR CB 1 1
15 65351 1 1 232 THR CG2 C -14.841 10.807 11.935 1.00 . A A . 232 THR CG2 1 1
15 65352 1 1 232 THR H H -16.934 8.253 10.484 1.00 . A A . 232 THR H 1 1
15 65353 1 1 232 THR HA H -15.082 7.910 12.722 1.00 . A A . 232 THR HA 1 1
15 65354 1 1 232 THR HB H -15.626 10.027 13.776 1.00 . A A . 232 THR HB 1 1
15 65355 1 1 232 THR HG1 H -17.273 10.616 11.556 1.00 . A A . 232 THR HG1 1 1
15 65356 1 1 232 THR HG21 H -15.110 10.881 10.884 1.00 . A A . 232 THR HG21 1 1
15 65357 1 1 232 THR HG22 H -13.858 10.369 12.007 1.00 . A A . 232 THR HG22 1 1
15 65358 1 1 232 THR HG23 H -14.797 11.805 12.360 1.00 . A A . 232 THR HG23 1 1
15 65359 1 1 232 THR N N -15.995 8.299 10.873 1.00 . A A . 232 THR N 1 1
15 65360 1 1 232 THR O O -18.176 7.625 12.147 1.00 . A A . 232 THR O 1 1
15 65361 1 1 232 THR OG1 O -17.081 10.648 12.499 1.00 . A A . 232 THR OG1 1 1
15 65362 1 1 233 TYR C C -18.414 7.434 16.135 1.00 . A A . 233 TYR C 1 1
15 65363 1 1 233 TYR CA C -18.266 6.761 14.780 1.00 . A A . 233 TYR CA 1 1
15 65364 1 1 233 TYR CB C -18.177 5.228 14.811 1.00 . A A . 233 TYR CB 1 1
15 65365 1 1 233 TYR CD1 C -16.243 4.862 16.419 1.00 . A A . 233 TYR CD1 1 1
15 65366 1 1 233 TYR CD2 C -16.182 3.768 14.254 1.00 . A A . 233 TYR CD2 1 1
15 65367 1 1 233 TYR CE1 C -14.991 4.318 16.742 1.00 . A A . 233 TYR CE1 1 1
15 65368 1 1 233 TYR CE2 C -14.938 3.200 14.576 1.00 . A A . 233 TYR CE2 1 1
15 65369 1 1 233 TYR CG C -16.836 4.611 15.171 1.00 . A A . 233 TYR CG 1 1
15 65370 1 1 233 TYR CZ C -14.334 3.473 15.825 1.00 . A A . 233 TYR CZ 1 1
15 65371 1 1 233 TYR H H -16.260 7.540 14.655 1.00 . A A . 233 TYR H 1 1
15 65372 1 1 233 TYR HA H -19.169 7.015 14.220 1.00 . A A . 233 TYR HA 1 1
15 65373 1 1 233 TYR HB2 H -18.940 4.845 15.488 1.00 . A A . 233 TYR HB2 1 1
15 65374 1 1 233 TYR HB3 H -18.441 4.895 13.808 1.00 . A A . 233 TYR HB3 1 1
15 65375 1 1 233 TYR HD1 H -16.769 5.456 17.144 1.00 . A A . 233 TYR HD1 1 1
15 65376 1 1 233 TYR HD2 H -16.630 3.559 13.291 1.00 . A A . 233 TYR HD2 1 1
15 65377 1 1 233 TYR HE1 H -14.529 4.535 17.689 1.00 . A A . 233 TYR HE1 1 1
15 65378 1 1 233 TYR HE2 H -14.449 2.578 13.847 1.00 . A A . 233 TYR HE2 1 1
15 65379 1 1 233 TYR HH H -12.698 2.429 15.455 1.00 . A A . 233 TYR HH 1 1
15 65380 1 1 233 TYR N N -17.115 7.369 14.123 1.00 . A A . 233 TYR N 1 1
15 65381 1 1 233 TYR O O -17.409 7.756 16.775 1.00 . A A . 233 TYR O 1 1
15 65382 1 1 233 TYR OH O -13.137 2.926 16.172 1.00 . A A . 233 TYR OH 1 1
15 65383 1 1 234 ASP C C -20.675 7.343 18.829 1.00 . A A . 234 ASP C 1 1
15 65384 1 1 234 ASP CA C -19.908 8.257 17.891 1.00 . A A . 234 ASP CA 1 1
15 65385 1 1 234 ASP CB C -20.666 9.574 17.687 1.00 . A A . 234 ASP CB 1 1
15 65386 1 1 234 ASP CG C -20.829 10.348 18.999 1.00 . A A . 234 ASP CG 1 1
15 65387 1 1 234 ASP H H -20.445 7.325 16.052 1.00 . A A . 234 ASP H 1 1
15 65388 1 1 234 ASP HA H -18.962 8.515 18.371 1.00 . A A . 234 ASP HA 1 1
15 65389 1 1 234 ASP HB2 H -20.122 10.198 16.983 1.00 . A A . 234 ASP HB2 1 1
15 65390 1 1 234 ASP HB3 H -21.650 9.362 17.265 1.00 . A A . 234 ASP HB3 1 1
15 65391 1 1 234 ASP N N -19.645 7.606 16.611 1.00 . A A . 234 ASP N 1 1
15 65392 1 1 234 ASP O O -21.477 6.507 18.411 1.00 . A A . 234 ASP O 1 1
15 65393 1 1 234 ASP OD1 O -19.954 10.262 19.896 1.00 . A A . 234 ASP OD1 1 1
15 65394 1 1 234 ASP OD2 O -21.856 11.034 19.171 1.00 . A A . 234 ASP OD2 1 1
15 65395 1 1 235 LYS C C -22.440 7.157 21.365 1.00 . A A . 235 LYS C 1 1
15 65396 1 1 235 LYS CA C -21.004 6.694 21.185 1.00 . A A . 235 LYS CA 1 1
15 65397 1 1 235 LYS CB C -20.183 6.844 22.475 1.00 . A A . 235 LYS CB 1 1
15 65398 1 1 235 LYS CD C -18.991 4.601 22.597 1.00 . A A . 235 LYS CD 1 1
15 65399 1 1 235 LYS CE C -17.692 3.813 22.380 1.00 . A A . 235 LYS CE 1 1
15 65400 1 1 235 LYS CG C -18.830 6.116 22.409 1.00 . A A . 235 LYS CG 1 1
15 65401 1 1 235 LYS H H -19.702 8.167 20.360 1.00 . A A . 235 LYS H 1 1
15 65402 1 1 235 LYS HA H -21.049 5.646 20.902 1.00 . A A . 235 LYS HA 1 1
15 65403 1 1 235 LYS HB2 H -19.998 7.901 22.656 1.00 . A A . 235 LYS HB2 1 1
15 65404 1 1 235 LYS HB3 H -20.761 6.453 23.313 1.00 . A A . 235 LYS HB3 1 1
15 65405 1 1 235 LYS HD2 H -19.374 4.411 23.600 1.00 . A A . 235 LYS HD2 1 1
15 65406 1 1 235 LYS HD3 H -19.723 4.219 21.889 1.00 . A A . 235 LYS HD3 1 1
15 65407 1 1 235 LYS HE2 H -17.909 2.754 22.528 1.00 . A A . 235 LYS HE2 1 1
15 65408 1 1 235 LYS HE3 H -17.356 3.938 21.350 1.00 . A A . 235 LYS HE3 1 1
15 65409 1 1 235 LYS HG2 H -18.331 6.329 21.464 1.00 . A A . 235 LYS HG2 1 1
15 65410 1 1 235 LYS HG3 H -18.199 6.497 23.209 1.00 . A A . 235 LYS HG3 1 1
15 65411 1 1 235 LYS HZ1 H -16.947 4.330 24.249 1.00 . A A . 235 LYS HZ1 1 1
15 65412 1 1 235 LYS HZ2 H -16.203 5.097 22.999 1.00 . A A . 235 LYS HZ2 1 1
15 65413 1 1 235 LYS HZ3 H -15.850 3.540 23.265 1.00 . A A . 235 LYS HZ3 1 1
15 65414 1 1 235 LYS N N -20.379 7.457 20.119 1.00 . A A . 235 LYS N 1 1
15 65415 1 1 235 LYS NZ N -16.611 4.216 23.300 1.00 . A A . 235 LYS NZ 1 1
15 65416 1 1 235 LYS O O -22.784 8.322 21.141 1.00 . A A . 235 LYS O 1 1
15 65417 1 1 236 ILE C C -24.895 6.101 23.519 1.00 . A A . 236 ILE C 1 1
15 65418 1 1 236 ILE CA C -24.696 6.346 22.022 1.00 . A A . 236 ILE CA 1 1
15 65419 1 1 236 ILE CB C -25.488 5.391 21.100 1.00 . A A . 236 ILE CB 1 1
15 65420 1 1 236 ILE CD1 C -25.698 2.940 20.320 1.00 . A A . 236 ILE CD1 1 1
15 65421 1 1 236 ILE CG1 C -24.871 3.976 21.073 1.00 . A A . 236 ILE CG1 1 1
15 65422 1 1 236 ILE CG2 C -25.505 5.985 19.678 1.00 . A A . 236 ILE CG2 1 1
15 65423 1 1 236 ILE H H -22.915 5.281 21.933 1.00 . A A . 236 ILE H 1 1
15 65424 1 1 236 ILE HA H -25.007 7.371 21.820 1.00 . A A . 236 ILE HA 1 1
15 65425 1 1 236 ILE HB H -26.512 5.329 21.470 1.00 . A A . 236 ILE HB 1 1
15 65426 1 1 236 ILE HD11 H -25.664 3.170 19.258 1.00 . A A . 236 ILE HD11 1 1
15 65427 1 1 236 ILE HD12 H -25.274 1.950 20.480 1.00 . A A . 236 ILE HD12 1 1
15 65428 1 1 236 ILE HD13 H -26.725 2.952 20.676 1.00 . A A . 236 ILE HD13 1 1
15 65429 1 1 236 ILE HG12 H -23.909 4.024 20.567 1.00 . A A . 236 ILE HG12 1 1
15 65430 1 1 236 ILE HG13 H -24.721 3.622 22.095 1.00 . A A . 236 ILE HG13 1 1
15 65431 1 1 236 ILE HG21 H -24.501 5.970 19.252 1.00 . A A . 236 ILE HG21 1 1
15 65432 1 1 236 ILE HG22 H -26.177 5.411 19.039 1.00 . A A . 236 ILE HG22 1 1
15 65433 1 1 236 ILE HG23 H -25.868 7.014 19.703 1.00 . A A . 236 ILE HG23 1 1
15 65434 1 1 236 ILE N N -23.273 6.212 21.762 1.00 . A A . 236 ILE N 1 1
15 65435 1 1 236 ILE O O -24.021 5.522 24.165 1.00 . A A . 236 ILE O 1 1
15 65436 1 1 237 PHE C C -27.335 5.431 25.767 1.00 . A A . 237 PHE C 1 1
15 65437 1 1 237 PHE CA C -26.244 6.470 25.527 1.00 . A A . 237 PHE CA 1 1
15 65438 1 1 237 PHE CB C -26.637 7.822 26.136 1.00 . A A . 237 PHE CB 1 1
15 65439 1 1 237 PHE CD1 C -25.980 7.202 28.505 1.00 . A A . 237 PHE CD1 1 1
15 65440 1 1 237 PHE CD2 C -28.195 8.136 28.116 1.00 . A A . 237 PHE CD2 1 1
15 65441 1 1 237 PHE CE1 C -26.303 6.995 29.853 1.00 . A A . 237 PHE CE1 1 1
15 65442 1 1 237 PHE CE2 C -28.513 7.935 29.471 1.00 . A A . 237 PHE CE2 1 1
15 65443 1 1 237 PHE CG C -26.935 7.747 27.623 1.00 . A A . 237 PHE CG 1 1
15 65444 1 1 237 PHE CZ C -27.575 7.340 30.332 1.00 . A A . 237 PHE CZ 1 1
15 65445 1 1 237 PHE H H -26.669 7.096 23.525 1.00 . A A . 237 PHE H 1 1
15 65446 1 1 237 PHE HA H -25.336 6.127 26.030 1.00 . A A . 237 PHE HA 1 1
15 65447 1 1 237 PHE HB2 H -25.827 8.532 25.980 1.00 . A A . 237 PHE HB2 1 1
15 65448 1 1 237 PHE HB3 H -27.514 8.193 25.606 1.00 . A A . 237 PHE HB3 1 1
15 65449 1 1 237 PHE HD1 H -25.004 6.891 28.156 1.00 . A A . 237 PHE HD1 1 1
15 65450 1 1 237 PHE HD2 H -28.935 8.565 27.456 1.00 . A A . 237 PHE HD2 1 1
15 65451 1 1 237 PHE HE1 H -25.579 6.541 30.514 1.00 . A A . 237 PHE HE1 1 1
15 65452 1 1 237 PHE HE2 H -29.490 8.203 29.844 1.00 . A A . 237 PHE HE2 1 1
15 65453 1 1 237 PHE HZ H -27.825 7.134 31.362 1.00 . A A . 237 PHE HZ 1 1
15 65454 1 1 237 PHE N N -25.974 6.630 24.098 1.00 . A A . 237 PHE N 1 1
15 65455 1 1 237 PHE O O -28.278 5.306 24.975 1.00 . A A . 237 PHE O 1 1
15 65456 1 1 238 GLY C C -27.797 2.351 26.781 1.00 . A A . 238 GLY C 1 1
15 65457 1 1 238 GLY CA C -28.195 3.717 27.336 1.00 . A A . 238 GLY CA 1 1
15 65458 1 1 238 GLY H H -26.481 4.871 27.545 1.00 . A A . 238 GLY H 1 1
15 65459 1 1 238 GLY HA2 H -28.175 3.666 28.425 1.00 . A A . 238 GLY HA2 1 1
15 65460 1 1 238 GLY HA3 H -29.208 3.957 27.012 1.00 . A A . 238 GLY HA3 1 1
15 65461 1 1 238 GLY N N -27.270 4.753 26.912 1.00 . A A . 238 GLY N 1 1
15 65462 1 1 238 GLY O O -28.507 1.375 27.025 1.00 . A A . 238 GLY O 1 1
15 65463 1 1 239 SER C C -24.641 1.332 25.315 1.00 . A A . 239 SER C 1 1
15 65464 1 1 239 SER CA C -26.166 1.146 25.317 1.00 . A A . 239 SER CA 1 1
15 65465 1 1 239 SER CB C -26.788 1.025 23.917 1.00 . A A . 239 SER CB 1 1
15 65466 1 1 239 SER H H -26.202 3.132 25.805 1.00 . A A . 239 SER H 1 1
15 65467 1 1 239 SER HA H -26.405 0.248 25.885 1.00 . A A . 239 SER HA 1 1
15 65468 1 1 239 SER HB2 H -26.213 0.333 23.303 1.00 . A A . 239 SER HB2 1 1
15 65469 1 1 239 SER HB3 H -27.797 0.634 24.033 1.00 . A A . 239 SER HB3 1 1
15 65470 1 1 239 SER HG H -27.683 2.241 22.693 1.00 . A A . 239 SER HG 1 1
15 65471 1 1 239 SER N N -26.750 2.300 25.965 1.00 . A A . 239 SER N 1 1
15 65472 1 1 239 SER O O -24.143 2.419 25.631 1.00 . A A . 239 SER O 1 1
15 65473 1 1 239 SER OG O -26.896 2.284 23.273 1.00 . A A . 239 SER OG 1 1
15 65474 1 1 240 ASP C C -21.953 0.326 23.391 1.00 . A A . 240 ASP C 1 1
15 65475 1 1 240 ASP CA C -22.420 0.319 24.857 1.00 . A A . 240 ASP CA 1 1
15 65476 1 1 240 ASP CB C -21.815 -0.854 25.650 1.00 . A A . 240 ASP CB 1 1
15 65477 1 1 240 ASP CG C -20.302 -0.673 25.828 1.00 . A A . 240 ASP CG 1 1
15 65478 1 1 240 ASP H H -24.339 -0.580 24.687 1.00 . A A . 240 ASP H 1 1
15 65479 1 1 240 ASP HA H -22.062 1.241 25.314 1.00 . A A . 240 ASP HA 1 1
15 65480 1 1 240 ASP HB2 H -22.273 -0.883 26.639 1.00 . A A . 240 ASP HB2 1 1
15 65481 1 1 240 ASP HB3 H -22.034 -1.795 25.143 1.00 . A A . 240 ASP HB3 1 1
15 65482 1 1 240 ASP N N -23.887 0.299 24.935 1.00 . A A . 240 ASP N 1 1
15 65483 1 1 240 ASP O O -20.769 0.157 23.090 1.00 . A A . 240 ASP O 1 1
15 65484 1 1 240 ASP OD1 O -19.903 0.376 26.386 1.00 . A A . 240 ASP OD1 1 1
15 65485 1 1 240 ASP OD2 O -19.497 -1.493 25.328 1.00 . A A . 240 ASP OD2 1 1
15 65486 1 1 241 GLY C C -22.119 1.861 20.518 1.00 . A A . 241 GLY C 1 1
15 65487 1 1 241 GLY CA C -22.626 0.512 21.024 1.00 . A A . 241 GLY CA 1 1
15 65488 1 1 241 GLY H H -23.834 0.628 22.769 1.00 . A A . 241 GLY H 1 1
15 65489 1 1 241 GLY HA2 H -21.879 -0.246 20.784 1.00 . A A . 241 GLY HA2 1 1
15 65490 1 1 241 GLY HA3 H -23.544 0.261 20.495 1.00 . A A . 241 GLY HA3 1 1
15 65491 1 1 241 GLY N N -22.887 0.489 22.453 1.00 . A A . 241 GLY N 1 1
15 65492 1 1 241 GLY O O -21.829 2.792 21.275 1.00 . A A . 241 GLY O 1 1
15 65493 1 1 242 LEU C C -22.526 3.236 17.199 1.00 . A A . 242 LEU C 1 1
15 65494 1 1 242 LEU CA C -21.591 3.085 18.400 1.00 . A A . 242 LEU CA 1 1
15 65495 1 1 242 LEU CB C -20.160 2.797 17.895 1.00 . A A . 242 LEU CB 1 1
15 65496 1 1 242 LEU CD1 C -17.716 2.529 18.532 1.00 . A A . 242 LEU CD1 1 1
15 65497 1 1 242 LEU CD2 C -18.831 4.662 18.952 1.00 . A A . 242 LEU CD2 1 1
15 65498 1 1 242 LEU CG C -19.053 3.157 18.901 1.00 . A A . 242 LEU CG 1 1
15 65499 1 1 242 LEU H H -22.299 1.129 18.654 1.00 . A A . 242 LEU H 1 1
15 65500 1 1 242 LEU HA H -21.620 3.998 18.996 1.00 . A A . 242 LEU HA 1 1
15 65501 1 1 242 LEU HB2 H -20.086 1.737 17.648 1.00 . A A . 242 LEU HB2 1 1
15 65502 1 1 242 LEU HB3 H -19.987 3.347 16.971 1.00 . A A . 242 LEU HB3 1 1
15 65503 1 1 242 LEU HD11 H -17.468 2.774 17.503 1.00 . A A . 242 LEU HD11 1 1
15 65504 1 1 242 LEU HD12 H -17.787 1.449 18.654 1.00 . A A . 242 LEU HD12 1 1
15 65505 1 1 242 LEU HD13 H -16.944 2.909 19.202 1.00 . A A . 242 LEU HD13 1 1
15 65506 1 1 242 LEU HD21 H -19.659 5.064 19.502 1.00 . A A . 242 LEU HD21 1 1
15 65507 1 1 242 LEU HD22 H -18.825 5.091 17.952 1.00 . A A . 242 LEU HD22 1 1
15 65508 1 1 242 LEU HD23 H -17.914 4.922 19.478 1.00 . A A . 242 LEU HD23 1 1
15 65509 1 1 242 LEU HG H -19.334 2.817 19.893 1.00 . A A . 242 LEU HG 1 1
15 65510 1 1 242 LEU N N -22.035 1.949 19.194 1.00 . A A . 242 LEU N 1 1
15 65511 1 1 242 LEU O O -23.152 2.259 16.780 1.00 . A A . 242 LEU O 1 1
15 65512 1 1 243 ILE C C -22.462 5.316 14.388 1.00 . A A . 243 ILE C 1 1
15 65513 1 1 243 ILE CA C -23.401 4.757 15.453 1.00 . A A . 243 ILE CA 1 1
15 65514 1 1 243 ILE CB C -24.590 5.688 15.798 1.00 . A A . 243 ILE CB 1 1
15 65515 1 1 243 ILE CD1 C -26.789 6.564 14.772 1.00 . A A . 243 ILE CD1 1 1
15 65516 1 1 243 ILE CG1 C -25.423 5.928 14.518 1.00 . A A . 243 ILE CG1 1 1
15 65517 1 1 243 ILE CG2 C -24.181 7.034 16.425 1.00 . A A . 243 ILE CG2 1 1
15 65518 1 1 243 ILE H H -22.049 5.206 17.017 1.00 . A A . 243 ILE H 1 1
15 65519 1 1 243 ILE HA H -23.817 3.826 15.066 1.00 . A A . 243 ILE HA 1 1
15 65520 1 1 243 ILE HB H -25.204 5.156 16.530 1.00 . A A . 243 ILE HB 1 1
15 65521 1 1 243 ILE HD11 H -26.659 7.591 15.112 1.00 . A A . 243 ILE HD11 1 1
15 65522 1 1 243 ILE HD12 H -27.357 6.576 13.841 1.00 . A A . 243 ILE HD12 1 1
15 65523 1 1 243 ILE HD13 H -27.332 5.984 15.519 1.00 . A A . 243 ILE HD13 1 1
15 65524 1 1 243 ILE HG12 H -24.866 6.571 13.835 1.00 . A A . 243 ILE HG12 1 1
15 65525 1 1 243 ILE HG13 H -25.588 4.975 14.014 1.00 . A A . 243 ILE HG13 1 1
15 65526 1 1 243 ILE HG21 H -25.062 7.605 16.713 1.00 . A A . 243 ILE HG21 1 1
15 65527 1 1 243 ILE HG22 H -23.604 6.867 17.328 1.00 . A A . 243 ILE HG22 1 1
15 65528 1 1 243 ILE HG23 H -23.588 7.625 15.728 1.00 . A A . 243 ILE HG23 1 1
15 65529 1 1 243 ILE N N -22.588 4.439 16.623 1.00 . A A . 243 ILE N 1 1
15 65530 1 1 243 ILE O O -21.590 6.138 14.686 1.00 . A A . 243 ILE O 1 1
15 65531 1 1 244 ILE C C -22.553 6.454 11.348 1.00 . A A . 244 ILE C 1 1
15 65532 1 1 244 ILE CA C -21.795 5.306 12.025 1.00 . A A . 244 ILE CA 1 1
15 65533 1 1 244 ILE CB C -21.450 4.126 11.077 1.00 . A A . 244 ILE CB 1 1
15 65534 1 1 244 ILE CD1 C -20.057 2.798 12.861 1.00 . A A . 244 ILE CD1 1 1
15 65535 1 1 244 ILE CG1 C -21.150 2.784 11.787 1.00 . A A . 244 ILE CG1 1 1
15 65536 1 1 244 ILE CG2 C -20.283 4.515 10.148 1.00 . A A . 244 ILE CG2 1 1
15 65537 1 1 244 ILE H H -23.355 4.190 12.954 1.00 . A A . 244 ILE H 1 1
15 65538 1 1 244 ILE HA H -20.854 5.698 12.414 1.00 . A A . 244 ILE HA 1 1
15 65539 1 1 244 ILE HB H -22.315 3.933 10.443 1.00 . A A . 244 ILE HB 1 1
15 65540 1 1 244 ILE HD11 H -19.910 1.785 13.233 1.00 . A A . 244 ILE HD11 1 1
15 65541 1 1 244 ILE HD12 H -19.121 3.159 12.442 1.00 . A A . 244 ILE HD12 1 1
15 65542 1 1 244 ILE HD13 H -20.353 3.432 13.696 1.00 . A A . 244 ILE HD13 1 1
15 65543 1 1 244 ILE HG12 H -22.070 2.429 12.248 1.00 . A A . 244 ILE HG12 1 1
15 65544 1 1 244 ILE HG13 H -20.874 2.045 11.038 1.00 . A A . 244 ILE HG13 1 1
15 65545 1 1 244 ILE HG21 H -20.043 3.687 9.480 1.00 . A A . 244 ILE HG21 1 1
15 65546 1 1 244 ILE HG22 H -20.556 5.387 9.549 1.00 . A A . 244 ILE HG22 1 1
15 65547 1 1 244 ILE HG23 H -19.399 4.767 10.735 1.00 . A A . 244 ILE HG23 1 1
15 65548 1 1 244 ILE N N -22.621 4.864 13.143 1.00 . A A . 244 ILE N 1 1
15 65549 1 1 244 ILE O O -23.209 6.257 10.318 1.00 . A A . 244 ILE O 1 1
15 65550 1 1 245 THR C C -22.366 9.521 10.315 1.00 . A A . 245 THR C 1 1
15 65551 1 1 245 THR CA C -23.204 8.818 11.398 1.00 . A A . 245 THR CA 1 1
15 65552 1 1 245 THR CB C -23.660 9.750 12.539 1.00 . A A . 245 THR CB 1 1
15 65553 1 1 245 THR CG2 C -22.523 10.452 13.284 1.00 . A A . 245 THR CG2 1 1
15 65554 1 1 245 THR H H -21.975 7.775 12.796 1.00 . A A . 245 THR H 1 1
15 65555 1 1 245 THR HA H -24.120 8.472 10.920 1.00 . A A . 245 THR HA 1 1
15 65556 1 1 245 THR HB H -24.190 9.134 13.261 1.00 . A A . 245 THR HB 1 1
15 65557 1 1 245 THR HG1 H -24.878 11.280 12.766 1.00 . A A . 245 THR HG1 1 1
15 65558 1 1 245 THR HG21 H -21.890 9.708 13.763 1.00 . A A . 245 THR HG21 1 1
15 65559 1 1 245 THR HG22 H -22.932 11.095 14.065 1.00 . A A . 245 THR HG22 1 1
15 65560 1 1 245 THR HG23 H -21.925 11.060 12.602 1.00 . A A . 245 THR HG23 1 1
15 65561 1 1 245 THR N N -22.518 7.647 11.950 1.00 . A A . 245 THR N 1 1
15 65562 1 1 245 THR O O -22.908 10.324 9.547 1.00 . A A . 245 THR O 1 1
15 65563 1 1 245 THR OG1 O -24.569 10.706 12.031 1.00 . A A . 245 THR OG1 1 1
15 65564 1 1 246 MET C C -19.291 8.776 8.514 1.00 . A A . 246 MET C 1 1
15 65565 1 1 246 MET CA C -20.186 9.795 9.206 1.00 . A A . 246 MET CA 1 1
15 65566 1 1 246 MET CB C -19.369 10.867 9.922 1.00 . A A . 246 MET CB 1 1
15 65567 1 1 246 MET CE C -16.184 13.010 8.680 1.00 . A A . 246 MET CE 1 1
15 65568 1 1 246 MET CG C -18.592 11.801 8.995 1.00 . A A . 246 MET CG 1 1
15 65569 1 1 246 MET H H -20.680 8.523 10.844 1.00 . A A . 246 MET H 1 1
15 65570 1 1 246 MET HA H -20.798 10.280 8.455 1.00 . A A . 246 MET HA 1 1
15 65571 1 1 246 MET HB2 H -20.051 11.479 10.504 1.00 . A A . 246 MET HB2 1 1
15 65572 1 1 246 MET HB3 H -18.690 10.385 10.617 1.00 . A A . 246 MET HB3 1 1
15 65573 1 1 246 MET HE1 H -16.659 13.622 7.912 1.00 . A A . 246 MET HE1 1 1
15 65574 1 1 246 MET HE2 H -16.361 13.465 9.655 1.00 . A A . 246 MET HE2 1 1
15 65575 1 1 246 MET HE3 H -15.115 12.969 8.499 1.00 . A A . 246 MET HE3 1 1
15 65576 1 1 246 MET HG2 H -19.128 11.922 8.053 1.00 . A A . 246 MET HG2 1 1
15 65577 1 1 246 MET HG3 H -18.570 12.775 9.481 1.00 . A A . 246 MET HG3 1 1
15 65578 1 1 246 MET N N -21.075 9.181 10.186 1.00 . A A . 246 MET N 1 1
15 65579 1 1 246 MET O O -18.687 7.919 9.162 1.00 . A A . 246 MET O 1 1
15 65580 1 1 246 MET SD S -16.877 11.335 8.651 1.00 . A A . 246 MET SD 1 1
15 65581 1 1 247 LEU C C -17.677 8.839 5.276 1.00 . A A . 247 LEU C 1 1
15 65582 1 1 247 LEU CA C -18.374 8.012 6.352 1.00 . A A . 247 LEU CA 1 1
15 65583 1 1 247 LEU CB C -19.283 6.954 5.705 1.00 . A A . 247 LEU CB 1 1
15 65584 1 1 247 LEU CD1 C -18.000 4.823 6.222 1.00 . A A . 247 LEU CD1 1 1
15 65585 1 1 247 LEU CD2 C -19.496 4.937 4.238 1.00 . A A . 247 LEU CD2 1 1
15 65586 1 1 247 LEU CG C -18.540 5.740 5.120 1.00 . A A . 247 LEU CG 1 1
15 65587 1 1 247 LEU H H -19.703 9.619 6.715 1.00 . A A . 247 LEU H 1 1
15 65588 1 1 247 LEU HA H -17.621 7.524 6.971 1.00 . A A . 247 LEU HA 1 1
15 65589 1 1 247 LEU HB2 H -20.013 6.601 6.434 1.00 . A A . 247 LEU HB2 1 1
15 65590 1 1 247 LEU HB3 H -19.820 7.448 4.897 1.00 . A A . 247 LEU HB3 1 1
15 65591 1 1 247 LEU HD11 H -17.540 3.944 5.775 1.00 . A A . 247 LEU HD11 1 1
15 65592 1 1 247 LEU HD12 H -18.804 4.510 6.889 1.00 . A A . 247 LEU HD12 1 1
15 65593 1 1 247 LEU HD13 H -17.240 5.346 6.798 1.00 . A A . 247 LEU HD13 1 1
15 65594 1 1 247 LEU HD21 H -19.943 5.588 3.489 1.00 . A A . 247 LEU HD21 1 1
15 65595 1 1 247 LEU HD22 H -20.291 4.500 4.838 1.00 . A A . 247 LEU HD22 1 1
15 65596 1 1 247 LEU HD23 H -18.945 4.148 3.731 1.00 . A A . 247 LEU HD23 1 1
15 65597 1 1 247 LEU HG H -17.716 6.070 4.491 1.00 . A A . 247 LEU HG 1 1
15 65598 1 1 247 LEU N N -19.183 8.886 7.189 1.00 . A A . 247 LEU N 1 1
15 65599 1 1 247 LEU O O -18.174 9.884 4.843 1.00 . A A . 247 LEU O 1 1
15 65600 1 1 248 ARG C C -15.124 7.844 2.929 1.00 . A A . 248 ARG C 1 1
15 65601 1 1 248 ARG CA C -15.688 8.957 3.794 1.00 . A A . 248 ARG CA 1 1
15 65602 1 1 248 ARG CB C -14.538 9.741 4.450 1.00 . A A . 248 ARG CB 1 1
15 65603 1 1 248 ARG CD C -13.893 11.880 5.723 1.00 . A A . 248 ARG CD 1 1
15 65604 1 1 248 ARG CG C -14.984 11.107 4.961 1.00 . A A . 248 ARG CG 1 1
15 65605 1 1 248 ARG CZ C -12.643 11.783 7.895 1.00 . A A . 248 ARG CZ 1 1
15 65606 1 1 248 ARG H H -16.168 7.490 5.210 1.00 . A A . 248 ARG H 1 1
15 65607 1 1 248 ARG HA H -16.304 9.615 3.175 1.00 . A A . 248 ARG HA 1 1
15 65608 1 1 248 ARG HB2 H -14.183 9.154 5.289 1.00 . A A . 248 ARG HB2 1 1
15 65609 1 1 248 ARG HB3 H -13.723 9.888 3.740 1.00 . A A . 248 ARG HB3 1 1
15 65610 1 1 248 ARG HD2 H -13.064 12.062 5.034 1.00 . A A . 248 ARG HD2 1 1
15 65611 1 1 248 ARG HD3 H -14.326 12.837 6.023 1.00 . A A . 248 ARG HD3 1 1
15 65612 1 1 248 ARG HE H -13.468 10.184 6.963 1.00 . A A . 248 ARG HE 1 1
15 65613 1 1 248 ARG HG2 H -15.286 11.706 4.106 1.00 . A A . 248 ARG HG2 1 1
15 65614 1 1 248 ARG HG3 H -15.859 10.960 5.579 1.00 . A A . 248 ARG HG3 1 1
15 65615 1 1 248 ARG HH11 H -13.168 13.718 7.410 1.00 . A A . 248 ARG HH11 1 1
15 65616 1 1 248 ARG HH12 H -11.968 13.594 8.631 1.00 . A A . 248 ARG HH12 1 1
15 65617 1 1 248 ARG HH21 H -11.885 10.042 8.707 1.00 . A A . 248 ARG HH21 1 1
15 65618 1 1 248 ARG HH22 H -11.451 11.495 9.536 1.00 . A A . 248 ARG HH22 1 1
15 65619 1 1 248 ARG N N -16.526 8.360 4.818 1.00 . A A . 248 ARG N 1 1
15 65620 1 1 248 ARG NE N -13.355 11.188 6.921 1.00 . A A . 248 ARG NE 1 1
15 65621 1 1 248 ARG NH1 N -12.566 13.106 7.965 1.00 . A A . 248 ARG NH1 1 1
15 65622 1 1 248 ARG NH2 N -11.985 11.066 8.797 1.00 . A A . 248 ARG NH2 1 1
15 65623 1 1 248 ARG O O -15.020 6.686 3.339 1.00 . A A . 248 ARG O 1 1
15 65624 1 1 249 PHE C C -12.765 7.839 0.269 1.00 . A A . 249 PHE C 1 1
15 65625 1 1 249 PHE CA C -14.093 7.305 0.774 1.00 . A A . 249 PHE CA 1 1
15 65626 1 1 249 PHE CB C -15.088 7.096 -0.377 1.00 . A A . 249 PHE CB 1 1
15 65627 1 1 249 PHE CD1 C -16.428 5.021 0.186 1.00 . A A . 249 PHE CD1 1 1
15 65628 1 1 249 PHE CD2 C -17.511 7.196 0.376 1.00 . A A . 249 PHE CD2 1 1
15 65629 1 1 249 PHE CE1 C -17.605 4.399 0.639 1.00 . A A . 249 PHE CE1 1 1
15 65630 1 1 249 PHE CE2 C -18.689 6.570 0.821 1.00 . A A . 249 PHE CE2 1 1
15 65631 1 1 249 PHE CG C -16.377 6.423 0.055 1.00 . A A . 249 PHE CG 1 1
15 65632 1 1 249 PHE CZ C -18.740 5.171 0.938 1.00 . A A . 249 PHE CZ 1 1
15 65633 1 1 249 PHE H H -14.816 9.218 1.543 1.00 . A A . 249 PHE H 1 1
15 65634 1 1 249 PHE HA H -13.916 6.336 1.240 1.00 . A A . 249 PHE HA 1 1
15 65635 1 1 249 PHE HB2 H -15.317 8.059 -0.835 1.00 . A A . 249 PHE HB2 1 1
15 65636 1 1 249 PHE HB3 H -14.613 6.478 -1.139 1.00 . A A . 249 PHE HB3 1 1
15 65637 1 1 249 PHE HD1 H -15.561 4.418 -0.043 1.00 . A A . 249 PHE HD1 1 1
15 65638 1 1 249 PHE HD2 H -17.477 8.274 0.299 1.00 . A A . 249 PHE HD2 1 1
15 65639 1 1 249 PHE HE1 H -17.633 3.326 0.771 1.00 . A A . 249 PHE HE1 1 1
15 65640 1 1 249 PHE HE2 H -19.553 7.164 1.092 1.00 . A A . 249 PHE HE2 1 1
15 65641 1 1 249 PHE HZ H -19.647 4.692 1.277 1.00 . A A . 249 PHE HZ 1 1
15 65642 1 1 249 PHE N N -14.664 8.229 1.751 1.00 . A A . 249 PHE N 1 1
15 65643 1 1 249 PHE O O -12.709 8.983 -0.189 1.00 . A A . 249 PHE O 1 1
15 65644 1 1 250 LYS C C -10.381 7.222 -1.548 1.00 . A A . 250 LYS C 1 1
15 65645 1 1 250 LYS CA C -10.374 7.535 -0.065 1.00 . A A . 250 LYS CA 1 1
15 65646 1 1 250 LYS CB C -9.192 6.864 0.648 1.00 . A A . 250 LYS CB 1 1
15 65647 1 1 250 LYS CD C -7.598 7.196 2.609 1.00 . A A . 250 LYS CD 1 1
15 65648 1 1 250 LYS CE C -7.427 8.112 3.816 1.00 . A A . 250 LYS CE 1 1
15 65649 1 1 250 LYS CG C -9.014 7.426 2.060 1.00 . A A . 250 LYS CG 1 1
15 65650 1 1 250 LYS H H -11.741 6.144 0.807 1.00 . A A . 250 LYS H 1 1
15 65651 1 1 250 LYS HA H -10.280 8.615 0.060 1.00 . A A . 250 LYS HA 1 1
15 65652 1 1 250 LYS HB2 H -9.314 5.785 0.678 1.00 . A A . 250 LYS HB2 1 1
15 65653 1 1 250 LYS HB3 H -8.285 7.089 0.090 1.00 . A A . 250 LYS HB3 1 1
15 65654 1 1 250 LYS HD2 H -7.460 6.157 2.903 1.00 . A A . 250 LYS HD2 1 1
15 65655 1 1 250 LYS HD3 H -6.850 7.458 1.860 1.00 . A A . 250 LYS HD3 1 1
15 65656 1 1 250 LYS HE2 H -7.496 9.142 3.464 1.00 . A A . 250 LYS HE2 1 1
15 65657 1 1 250 LYS HE3 H -8.242 7.912 4.510 1.00 . A A . 250 LYS HE3 1 1
15 65658 1 1 250 LYS HG2 H -9.180 8.500 2.013 1.00 . A A . 250 LYS HG2 1 1
15 65659 1 1 250 LYS HG3 H -9.751 6.986 2.735 1.00 . A A . 250 LYS HG3 1 1
15 65660 1 1 250 LYS HZ1 H -6.046 6.900 4.745 1.00 . A A . 250 LYS HZ1 1 1
15 65661 1 1 250 LYS HZ2 H -6.165 8.381 5.419 1.00 . A A . 250 LYS HZ2 1 1
15 65662 1 1 250 LYS HZ3 H -5.346 8.194 3.995 1.00 . A A . 250 LYS HZ3 1 1
15 65663 1 1 250 LYS N N -11.671 7.086 0.432 1.00 . A A . 250 LYS N 1 1
15 65664 1 1 250 LYS NZ N -6.156 7.892 4.527 1.00 . A A . 250 LYS NZ 1 1
15 65665 1 1 250 LYS O O -10.439 6.053 -1.941 1.00 . A A . 250 LYS O 1 1
15 65666 1 1 251 THR C C -9.112 8.996 -4.295 1.00 . A A . 251 THR C 1 1
15 65667 1 1 251 THR CA C -10.336 8.236 -3.796 1.00 . A A . 251 THR CA 1 1
15 65668 1 1 251 THR CB C -11.639 8.893 -4.309 1.00 . A A . 251 THR CB 1 1
15 65669 1 1 251 THR CG2 C -12.857 7.990 -4.104 1.00 . A A . 251 THR CG2 1 1
15 65670 1 1 251 THR H H -10.286 9.206 -1.981 1.00 . A A . 251 THR H 1 1
15 65671 1 1 251 THR HA H -10.279 7.202 -4.150 1.00 . A A . 251 THR HA 1 1
15 65672 1 1 251 THR HB H -11.539 9.089 -5.377 1.00 . A A . 251 THR HB 1 1
15 65673 1 1 251 THR HG1 H -11.720 10.849 -4.261 1.00 . A A . 251 THR HG1 1 1
15 65674 1 1 251 THR HG21 H -13.001 7.770 -3.046 1.00 . A A . 251 THR HG21 1 1
15 65675 1 1 251 THR HG22 H -12.718 7.059 -4.657 1.00 . A A . 251 THR HG22 1 1
15 65676 1 1 251 THR HG23 H -13.745 8.492 -4.486 1.00 . A A . 251 THR HG23 1 1
15 65677 1 1 251 THR N N -10.329 8.270 -2.351 1.00 . A A . 251 THR N 1 1
15 65678 1 1 251 THR O O -8.436 9.709 -3.547 1.00 . A A . 251 THR O 1 1
15 65679 1 1 251 THR OG1 O -11.902 10.117 -3.642 1.00 . A A . 251 THR OG1 1 1
15 65680 1 1 252 ASN C C -8.420 10.105 -7.478 1.00 . A A . 252 ASN C 1 1
15 65681 1 1 252 ASN CA C -7.718 9.432 -6.297 1.00 . A A . 252 ASN CA 1 1
15 65682 1 1 252 ASN CB C -6.631 8.442 -6.761 1.00 . A A . 252 ASN CB 1 1
15 65683 1 1 252 ASN CG C -6.393 7.282 -5.799 1.00 . A A . 252 ASN CG 1 1
15 65684 1 1 252 ASN H H -9.395 8.210 -6.141 1.00 . A A . 252 ASN H 1 1
15 65685 1 1 252 ASN HA H -7.254 10.181 -5.658 1.00 . A A . 252 ASN HA 1 1
15 65686 1 1 252 ASN HB2 H -6.888 8.052 -7.742 1.00 . A A . 252 ASN HB2 1 1
15 65687 1 1 252 ASN HB3 H -5.697 8.984 -6.889 1.00 . A A . 252 ASN HB3 1 1
15 65688 1 1 252 ASN HD21 H -7.454 5.993 -6.982 1.00 . A A . 252 ASN HD21 1 1
15 65689 1 1 252 ASN HD22 H -6.844 5.322 -5.475 1.00 . A A . 252 ASN HD22 1 1
15 65690 1 1 252 ASN N N -8.804 8.798 -5.568 1.00 . A A . 252 ASN N 1 1
15 65691 1 1 252 ASN ND2 N -6.899 6.100 -6.112 1.00 . A A . 252 ASN ND2 1 1
15 65692 1 1 252 ASN O O -9.570 9.772 -7.769 1.00 . A A . 252 ASN O 1 1
15 65693 1 1 252 ASN OD1 O -5.771 7.453 -4.752 1.00 . A A . 252 ASN OD1 1 1
15 65694 1 1 253 LYS C C -9.542 12.685 -9.041 1.00 . A A . 253 LYS C 1 1
15 65695 1 1 253 LYS CA C -8.280 11.838 -9.289 1.00 . A A . 253 LYS CA 1 1
15 65696 1 1 253 LYS CB C -8.449 10.860 -10.466 1.00 . A A . 253 LYS CB 1 1
15 65697 1 1 253 LYS CD C -8.219 10.585 -12.995 1.00 . A A . 253 LYS CD 1 1
15 65698 1 1 253 LYS CE C -9.078 9.308 -13.131 1.00 . A A . 253 LYS CE 1 1
15 65699 1 1 253 LYS CG C -8.599 11.527 -11.839 1.00 . A A . 253 LYS CG 1 1
15 65700 1 1 253 LYS H H -6.848 11.291 -7.817 1.00 . A A . 253 LYS H 1 1
15 65701 1 1 253 LYS HA H -7.495 12.533 -9.582 1.00 . A A . 253 LYS HA 1 1
15 65702 1 1 253 LYS HB2 H -7.570 10.213 -10.490 1.00 . A A . 253 LYS HB2 1 1
15 65703 1 1 253 LYS HB3 H -9.330 10.243 -10.294 1.00 . A A . 253 LYS HB3 1 1
15 65704 1 1 253 LYS HD2 H -8.322 11.156 -13.923 1.00 . A A . 253 LYS HD2 1 1
15 65705 1 1 253 LYS HD3 H -7.165 10.315 -12.895 1.00 . A A . 253 LYS HD3 1 1
15 65706 1 1 253 LYS HE2 H -10.118 9.533 -12.884 1.00 . A A . 253 LYS HE2 1 1
15 65707 1 1 253 LYS HE3 H -9.071 8.994 -14.176 1.00 . A A . 253 LYS HE3 1 1
15 65708 1 1 253 LYS HG2 H -9.627 11.873 -11.968 1.00 . A A . 253 LYS HG2 1 1
15 65709 1 1 253 LYS HG3 H -7.923 12.380 -11.893 1.00 . A A . 253 LYS HG3 1 1
15 65710 1 1 253 LYS HZ1 H -7.627 7.929 -12.477 1.00 . A A . 253 LYS HZ1 1 1
15 65711 1 1 253 LYS HZ2 H -9.133 7.326 -12.488 1.00 . A A . 253 LYS HZ2 1 1
15 65712 1 1 253 LYS HZ3 H -8.680 8.330 -11.310 1.00 . A A . 253 LYS HZ3 1 1
15 65713 1 1 253 LYS N N -7.780 11.083 -8.126 1.00 . A A . 253 LYS N 1 1
15 65714 1 1 253 LYS NZ N -8.590 8.170 -12.315 1.00 . A A . 253 LYS NZ 1 1
15 65715 1 1 253 LYS O O -9.698 13.710 -9.697 1.00 . A A . 253 LYS O 1 1
15 65716 1 1 254 GLN C C -11.625 13.170 -6.185 1.00 . A A . 254 GLN C 1 1
15 65717 1 1 254 GLN CA C -11.614 13.008 -7.700 1.00 . A A . 254 GLN CA 1 1
15 65718 1 1 254 GLN CB C -12.832 12.230 -8.223 1.00 . A A . 254 GLN CB 1 1
15 65719 1 1 254 GLN CD C -15.397 12.114 -8.314 1.00 . A A . 254 GLN CD 1 1
15 65720 1 1 254 GLN CG C -14.165 12.682 -7.605 1.00 . A A . 254 GLN CG 1 1
15 65721 1 1 254 GLN H H -10.185 11.468 -7.589 1.00 . A A . 254 GLN H 1 1
15 65722 1 1 254 GLN HA H -11.631 13.998 -8.161 1.00 . A A . 254 GLN HA 1 1
15 65723 1 1 254 GLN HB2 H -12.877 12.397 -9.293 1.00 . A A . 254 GLN HB2 1 1
15 65724 1 1 254 GLN HB3 H -12.702 11.166 -8.037 1.00 . A A . 254 GLN HB3 1 1
15 65725 1 1 254 GLN HE21 H -14.916 10.157 -7.920 1.00 . A A . 254 GLN HE21 1 1
15 65726 1 1 254 GLN HE22 H -16.454 10.450 -8.706 1.00 . A A . 254 GLN HE22 1 1
15 65727 1 1 254 GLN HG2 H -14.196 12.380 -6.559 1.00 . A A . 254 GLN HG2 1 1
15 65728 1 1 254 GLN HG3 H -14.219 13.769 -7.646 1.00 . A A . 254 GLN HG3 1 1
15 65729 1 1 254 GLN N N -10.386 12.332 -8.075 1.00 . A A . 254 GLN N 1 1
15 65730 1 1 254 GLN NE2 N -15.571 10.800 -8.324 1.00 . A A . 254 GLN NE2 1 1
15 65731 1 1 254 GLN O O -11.475 12.207 -5.424 1.00 . A A . 254 GLN O 1 1
15 65732 1 1 254 GLN OE1 O -16.208 12.866 -8.834 1.00 . A A . 254 GLN OE1 1 1
15 65733 1 1 255 THR C C -13.230 14.537 -3.854 1.00 . A A . 255 THR C 1 1
15 65734 1 1 255 THR CA C -11.832 14.853 -4.387 1.00 . A A . 255 THR CA 1 1
15 65735 1 1 255 THR CB C -11.538 16.366 -4.326 1.00 . A A . 255 THR CB 1 1
15 65736 1 1 255 THR CG2 C -11.305 16.869 -2.897 1.00 . A A . 255 THR CG2 1 1
15 65737 1 1 255 THR H H -11.899 15.137 -6.470 1.00 . A A . 255 THR H 1 1
15 65738 1 1 255 THR HA H -11.081 14.317 -3.809 1.00 . A A . 255 THR HA 1 1
15 65739 1 1 255 THR HB H -12.377 16.912 -4.759 1.00 . A A . 255 THR HB 1 1
15 65740 1 1 255 THR HG1 H -10.410 17.600 -5.319 1.00 . A A . 255 THR HG1 1 1
15 65741 1 1 255 THR HG21 H -11.141 17.947 -2.907 1.00 . A A . 255 THR HG21 1 1
15 65742 1 1 255 THR HG22 H -10.436 16.374 -2.463 1.00 . A A . 255 THR HG22 1 1
15 65743 1 1 255 THR HG23 H -12.183 16.658 -2.283 1.00 . A A . 255 THR HG23 1 1
15 65744 1 1 255 THR N N -11.778 14.419 -5.772 1.00 . A A . 255 THR N 1 1
15 65745 1 1 255 THR O O -14.206 15.092 -4.356 1.00 . A A . 255 THR O 1 1
15 65746 1 1 255 THR OG1 O -10.381 16.667 -5.089 1.00 . A A . 255 THR OG1 1 1
15 65747 1 1 256 SER C C -14.972 14.233 -1.184 1.00 . A A . 256 SER C 1 1
15 65748 1 1 256 SER CA C -14.635 13.254 -2.319 1.00 . A A . 256 SER CA 1 1
15 65749 1 1 256 SER CB C -14.603 11.784 -1.869 1.00 . A A . 256 SER CB 1 1
15 65750 1 1 256 SER H H -12.539 13.161 -2.501 1.00 . A A . 256 SER H 1 1
15 65751 1 1 256 SER HA H -15.419 13.341 -3.074 1.00 . A A . 256 SER HA 1 1
15 65752 1 1 256 SER HB2 H -15.473 11.560 -1.246 1.00 . A A . 256 SER HB2 1 1
15 65753 1 1 256 SER HB3 H -14.652 11.155 -2.759 1.00 . A A . 256 SER HB3 1 1
15 65754 1 1 256 SER HG H -13.324 10.495 -1.162 1.00 . A A . 256 SER HG 1 1
15 65755 1 1 256 SER N N -13.348 13.609 -2.906 1.00 . A A . 256 SER N 1 1
15 65756 1 1 256 SER O O -14.098 14.946 -0.668 1.00 . A A . 256 SER O 1 1
15 65757 1 1 256 SER OG O -13.405 11.468 -1.171 1.00 . A A . 256 SER OG 1 1
15 65758 1 1 257 ALA C C -17.160 14.204 1.456 1.00 . A A . 257 ALA C 1 1
15 65759 1 1 257 ALA CA C -16.788 15.106 0.271 1.00 . A A . 257 ALA CA 1 1
15 65760 1 1 257 ALA CB C -18.016 15.855 -0.262 1.00 . A A . 257 ALA CB 1 1
15 65761 1 1 257 ALA H H -16.901 13.649 -1.252 1.00 . A A . 257 ALA H 1 1
15 65762 1 1 257 ALA HA H -16.044 15.836 0.581 1.00 . A A . 257 ALA HA 1 1
15 65763 1 1 257 ALA HB1 H -17.732 16.483 -1.107 1.00 . A A . 257 ALA HB1 1 1
15 65764 1 1 257 ALA HB2 H -18.779 15.139 -0.574 1.00 . A A . 257 ALA HB2 1 1
15 65765 1 1 257 ALA HB3 H -18.432 16.491 0.520 1.00 . A A . 257 ALA HB3 1 1
15 65766 1 1 257 ALA N N -16.242 14.269 -0.788 1.00 . A A . 257 ALA N 1 1
15 65767 1 1 257 ALA O O -17.453 13.022 1.246 1.00 . A A . 257 ALA O 1 1
15 65768 1 1 258 PRO C C -19.010 13.743 3.914 1.00 . A A . 258 PRO C 1 1
15 65769 1 1 258 PRO CA C -17.495 13.926 3.866 1.00 . A A . 258 PRO CA 1 1
15 65770 1 1 258 PRO CB C -16.981 14.726 5.064 1.00 . A A . 258 PRO CB 1 1
15 65771 1 1 258 PRO CD C -16.809 16.080 3.087 1.00 . A A . 258 PRO CD 1 1
15 65772 1 1 258 PRO CG C -17.058 16.178 4.591 1.00 . A A . 258 PRO CG 1 1
15 65773 1 1 258 PRO HA H -17.011 12.955 3.832 1.00 . A A . 258 PRO HA 1 1
15 65774 1 1 258 PRO HB2 H -17.580 14.560 5.960 1.00 . A A . 258 PRO HB2 1 1
15 65775 1 1 258 PRO HB3 H -15.940 14.461 5.250 1.00 . A A . 258 PRO HB3 1 1
15 65776 1 1 258 PRO HD2 H -17.423 16.809 2.559 1.00 . A A . 258 PRO HD2 1 1
15 65777 1 1 258 PRO HD3 H -15.755 16.259 2.885 1.00 . A A . 258 PRO HD3 1 1
15 65778 1 1 258 PRO HG2 H -18.056 16.577 4.775 1.00 . A A . 258 PRO HG2 1 1
15 65779 1 1 258 PRO HG3 H -16.308 16.795 5.082 1.00 . A A . 258 PRO HG3 1 1
15 65780 1 1 258 PRO N N -17.143 14.715 2.699 1.00 . A A . 258 PRO N 1 1
15 65781 1 1 258 PRO O O -19.753 14.713 3.754 1.00 . A A . 258 PRO O 1 1
15 65782 1 1 259 PHE C C -21.148 12.048 5.675 1.00 . A A . 259 PHE C 1 1
15 65783 1 1 259 PHE CA C -20.897 12.226 4.186 1.00 . A A . 259 PHE CA 1 1
15 65784 1 1 259 PHE CB C -21.247 10.982 3.363 1.00 . A A . 259 PHE CB 1 1
15 65785 1 1 259 PHE CD1 C -21.947 11.757 1.054 1.00 . A A . 259 PHE CD1 1 1
15 65786 1 1 259 PHE CD2 C -19.789 10.654 1.318 1.00 . A A . 259 PHE CD2 1 1
15 65787 1 1 259 PHE CE1 C -21.709 11.884 -0.325 1.00 . A A . 259 PHE CE1 1 1
15 65788 1 1 259 PHE CE2 C -19.543 10.791 -0.058 1.00 . A A . 259 PHE CE2 1 1
15 65789 1 1 259 PHE CG C -20.994 11.126 1.876 1.00 . A A . 259 PHE CG 1 1
15 65790 1 1 259 PHE CZ C -20.517 11.387 -0.883 1.00 . A A . 259 PHE CZ 1 1
15 65791 1 1 259 PHE H H -18.848 11.726 4.238 1.00 . A A . 259 PHE H 1 1
15 65792 1 1 259 PHE HA H -21.489 13.063 3.810 1.00 . A A . 259 PHE HA 1 1
15 65793 1 1 259 PHE HB2 H -20.675 10.132 3.735 1.00 . A A . 259 PHE HB2 1 1
15 65794 1 1 259 PHE HB3 H -22.302 10.768 3.516 1.00 . A A . 259 PHE HB3 1 1
15 65795 1 1 259 PHE HD1 H -22.857 12.163 1.480 1.00 . A A . 259 PHE HD1 1 1
15 65796 1 1 259 PHE HD2 H -19.037 10.209 1.954 1.00 . A A . 259 PHE HD2 1 1
15 65797 1 1 259 PHE HE1 H -22.433 12.396 -0.945 1.00 . A A . 259 PHE HE1 1 1
15 65798 1 1 259 PHE HE2 H -18.592 10.457 -0.457 1.00 . A A . 259 PHE HE2 1 1
15 65799 1 1 259 PHE HZ H -20.353 11.494 -1.944 1.00 . A A . 259 PHE HZ 1 1
15 65800 1 1 259 PHE N N -19.476 12.511 4.102 1.00 . A A . 259 PHE N 1 1
15 65801 1 1 259 PHE O O -20.987 10.944 6.199 1.00 . A A . 259 PHE O 1 1
15 65802 1 1 260 GLY C C -20.846 14.177 8.462 1.00 . A A . 260 GLY C 1 1
15 65803 1 1 260 GLY CA C -21.787 13.193 7.776 1.00 . A A . 260 GLY CA 1 1
15 65804 1 1 260 GLY H H -21.624 14.006 5.846 1.00 . A A . 260 GLY H 1 1
15 65805 1 1 260 GLY HA2 H -22.805 13.528 7.932 1.00 . A A . 260 GLY HA2 1 1
15 65806 1 1 260 GLY HA3 H -21.674 12.212 8.232 1.00 . A A . 260 GLY HA3 1 1
15 65807 1 1 260 GLY N N -21.519 13.135 6.348 1.00 . A A . 260 GLY N 1 1
15 65808 1 1 260 GLY O O -19.890 14.678 7.856 1.00 . A A . 260 GLY O 1 1
15 65809 1 1 261 LEU C C -19.397 14.586 11.401 1.00 . A A . 261 LEU C 1 1
15 65810 1 1 261 LEU CA C -20.379 15.390 10.568 1.00 . A A . 261 LEU CA 1 1
15 65811 1 1 261 LEU CB C -21.320 16.119 11.533 1.00 . A A . 261 LEU CB 1 1
15 65812 1 1 261 LEU CD1 C -23.322 17.510 11.934 1.00 . A A . 261 LEU CD1 1 1
15 65813 1 1 261 LEU CD2 C -21.749 18.205 10.127 1.00 . A A . 261 LEU CD2 1 1
15 65814 1 1 261 LEU CG C -22.371 17.010 10.853 1.00 . A A . 261 LEU CG 1 1
15 65815 1 1 261 LEU H H -21.933 14.025 10.161 1.00 . A A . 261 LEU H 1 1
15 65816 1 1 261 LEU HA H -19.840 16.109 9.951 1.00 . A A . 261 LEU HA 1 1
15 65817 1 1 261 LEU HB2 H -21.828 15.367 12.142 1.00 . A A . 261 LEU HB2 1 1
15 65818 1 1 261 LEU HB3 H -20.720 16.732 12.207 1.00 . A A . 261 LEU HB3 1 1
15 65819 1 1 261 LEU HD11 H -24.050 18.197 11.508 1.00 . A A . 261 LEU HD11 1 1
15 65820 1 1 261 LEU HD12 H -22.754 18.011 12.714 1.00 . A A . 261 LEU HD12 1 1
15 65821 1 1 261 LEU HD13 H -23.834 16.659 12.382 1.00 . A A . 261 LEU HD13 1 1
15 65822 1 1 261 LEU HD21 H -22.536 18.806 9.669 1.00 . A A . 261 LEU HD21 1 1
15 65823 1 1 261 LEU HD22 H -21.095 17.855 9.335 1.00 . A A . 261 LEU HD22 1 1
15 65824 1 1 261 LEU HD23 H -21.177 18.816 10.826 1.00 . A A . 261 LEU HD23 1 1
15 65825 1 1 261 LEU HG H -22.950 16.425 10.139 1.00 . A A . 261 LEU HG 1 1
15 65826 1 1 261 LEU N N -21.143 14.477 9.725 1.00 . A A . 261 LEU N 1 1
15 65827 1 1 261 LEU O O -19.682 13.447 11.761 1.00 . A A . 261 LEU O 1 1
15 65828 1 1 262 GLU C C -17.757 14.433 13.935 1.00 . A A . 262 GLU C 1 1
15 65829 1 1 262 GLU CA C -17.250 14.426 12.496 1.00 . A A . 262 GLU CA 1 1
15 65830 1 1 262 GLU CB C -15.861 15.074 12.394 1.00 . A A . 262 GLU CB 1 1
15 65831 1 1 262 GLU CD C -14.221 15.316 14.328 1.00 . A A . 262 GLU CD 1 1
15 65832 1 1 262 GLU CG C -14.807 14.378 13.272 1.00 . A A . 262 GLU CG 1 1
15 65833 1 1 262 GLU H H -18.025 16.087 11.391 1.00 . A A . 262 GLU H 1 1
15 65834 1 1 262 GLU HA H -17.206 13.395 12.131 1.00 . A A . 262 GLU HA 1 1
15 65835 1 1 262 GLU HB2 H -15.528 15.024 11.357 1.00 . A A . 262 GLU HB2 1 1
15 65836 1 1 262 GLU HB3 H -15.935 16.123 12.678 1.00 . A A . 262 GLU HB3 1 1
15 65837 1 1 262 GLU HG2 H -15.229 13.503 13.763 1.00 . A A . 262 GLU HG2 1 1
15 65838 1 1 262 GLU HG3 H -13.995 14.033 12.626 1.00 . A A . 262 GLU HG3 1 1
15 65839 1 1 262 GLU N N -18.226 15.144 11.690 1.00 . A A . 262 GLU N 1 1
15 65840 1 1 262 GLU O O -18.037 15.500 14.487 1.00 . A A . 262 GLU O 1 1
15 65841 1 1 262 GLU OE1 O -14.772 15.412 15.450 1.00 . A A . 262 GLU OE1 1 1
15 65842 1 1 262 GLU OE2 O -13.184 15.947 14.022 1.00 . A A . 262 GLU OE2 1 1
15 65843 1 1 263 ALA C C -17.571 11.835 16.404 1.00 . A A . 263 ALA C 1 1
15 65844 1 1 263 ALA CA C -18.343 13.037 15.870 1.00 . A A . 263 ALA CA 1 1
15 65845 1 1 263 ALA CB C -19.864 12.840 15.897 1.00 . A A . 263 ALA CB 1 1
15 65846 1 1 263 ALA H H -17.646 12.408 14.000 1.00 . A A . 263 ALA H 1 1
15 65847 1 1 263 ALA HA H -18.114 13.915 16.469 1.00 . A A . 263 ALA HA 1 1
15 65848 1 1 263 ALA HB1 H -20.188 12.661 16.923 1.00 . A A . 263 ALA HB1 1 1
15 65849 1 1 263 ALA HB2 H -20.353 13.743 15.527 1.00 . A A . 263 ALA HB2 1 1
15 65850 1 1 263 ALA HB3 H -20.151 11.998 15.268 1.00 . A A . 263 ALA HB3 1 1
15 65851 1 1 263 ALA N N -17.892 13.244 14.514 1.00 . A A . 263 ALA N 1 1
15 65852 1 1 263 ALA O O -17.818 10.710 15.965 1.00 . A A . 263 ALA O 1 1
15 65853 1 1 264 GLY C C -14.546 10.607 17.109 1.00 . A A . 264 GLY C 1 1
15 65854 1 1 264 GLY CA C -15.813 10.989 17.880 1.00 . A A . 264 GLY CA 1 1
15 65855 1 1 264 GLY H H -16.444 13.010 17.604 1.00 . A A . 264 GLY H 1 1
15 65856 1 1 264 GLY HA2 H -15.519 11.306 18.881 1.00 . A A . 264 GLY HA2 1 1
15 65857 1 1 264 GLY HA3 H -16.449 10.108 17.983 1.00 . A A . 264 GLY HA3 1 1
15 65858 1 1 264 GLY N N -16.600 12.060 17.288 1.00 . A A . 264 GLY N 1 1
15 65859 1 1 264 GLY O O -14.000 11.361 16.297 1.00 . A A . 264 GLY O 1 1
15 65860 1 1 265 THR C C -13.022 8.525 15.446 1.00 . A A . 265 THR C 1 1
15 65861 1 1 265 THR CA C -12.810 8.851 16.920 1.00 . A A . 265 THR CA 1 1
15 65862 1 1 265 THR CB C -12.455 7.571 17.706 1.00 . A A . 265 THR CB 1 1
15 65863 1 1 265 THR CG2 C -11.305 6.764 17.099 1.00 . A A . 265 THR CG2 1 1
15 65864 1 1 265 THR H H -14.532 8.877 18.137 1.00 . A A . 265 THR H 1 1
15 65865 1 1 265 THR HA H -11.993 9.569 17.016 1.00 . A A . 265 THR HA 1 1
15 65866 1 1 265 THR HB H -13.325 6.917 17.734 1.00 . A A . 265 THR HB 1 1
15 65867 1 1 265 THR HG1 H -12.880 8.170 19.528 1.00 . A A . 265 THR HG1 1 1
15 65868 1 1 265 THR HG21 H -11.610 6.341 16.143 1.00 . A A . 265 THR HG21 1 1
15 65869 1 1 265 THR HG22 H -11.046 5.932 17.755 1.00 . A A . 265 THR HG22 1 1
15 65870 1 1 265 THR HG23 H -10.435 7.402 16.946 1.00 . A A . 265 THR HG23 1 1
15 65871 1 1 265 THR N N -14.016 9.440 17.477 1.00 . A A . 265 THR N 1 1
15 65872 1 1 265 THR O O -14.048 7.948 15.064 1.00 . A A . 265 THR O 1 1
15 65873 1 1 265 THR OG1 O -12.083 7.884 19.036 1.00 . A A . 265 THR OG1 1 1
15 65874 1 1 266 ALA C C -11.490 7.245 13.006 1.00 . A A . 266 ALA C 1 1
15 65875 1 1 266 ALA CA C -12.081 8.638 13.206 1.00 . A A . 266 ALA CA 1 1
15 65876 1 1 266 ALA CB C -11.308 9.700 12.424 1.00 . A A . 266 ALA CB 1 1
15 65877 1 1 266 ALA H H -11.231 9.382 15.007 1.00 . A A . 266 ALA H 1 1
15 65878 1 1 266 ALA HA H -13.112 8.626 12.876 1.00 . A A . 266 ALA HA 1 1
15 65879 1 1 266 ALA HB1 H -10.254 9.644 12.673 1.00 . A A . 266 ALA HB1 1 1
15 65880 1 1 266 ALA HB2 H -11.426 9.511 11.356 1.00 . A A . 266 ALA HB2 1 1
15 65881 1 1 266 ALA HB3 H -11.687 10.694 12.659 1.00 . A A . 266 ALA HB3 1 1
15 65882 1 1 266 ALA N N -12.047 8.917 14.625 1.00 . A A . 266 ALA N 1 1
15 65883 1 1 266 ALA O O -10.565 6.854 13.729 1.00 . A A . 266 ALA O 1 1
15 65884 1 1 267 PHE C C -11.149 4.982 10.263 1.00 . A A . 267 PHE C 1 1
15 65885 1 1 267 PHE CA C -11.527 5.156 11.735 1.00 . A A . 267 PHE CA 1 1
15 65886 1 1 267 PHE CB C -12.592 4.147 12.181 1.00 . A A . 267 PHE CB 1 1
15 65887 1 1 267 PHE CD1 C -14.911 4.999 11.536 1.00 . A A . 267 PHE CD1 1 1
15 65888 1 1 267 PHE CD2 C -13.901 3.211 10.243 1.00 . A A . 267 PHE CD2 1 1
15 65889 1 1 267 PHE CE1 C -16.001 5.023 10.644 1.00 . A A . 267 PHE CE1 1 1
15 65890 1 1 267 PHE CE2 C -14.968 3.256 9.335 1.00 . A A . 267 PHE CE2 1 1
15 65891 1 1 267 PHE CG C -13.841 4.112 11.317 1.00 . A A . 267 PHE CG 1 1
15 65892 1 1 267 PHE CZ C -16.004 4.189 9.514 1.00 . A A . 267 PHE CZ 1 1
15 65893 1 1 267 PHE H H -12.764 6.899 11.494 1.00 . A A . 267 PHE H 1 1
15 65894 1 1 267 PHE HA H -10.628 4.960 12.319 1.00 . A A . 267 PHE HA 1 1
15 65895 1 1 267 PHE HB2 H -12.133 3.163 12.156 1.00 . A A . 267 PHE HB2 1 1
15 65896 1 1 267 PHE HB3 H -12.867 4.358 13.214 1.00 . A A . 267 PHE HB3 1 1
15 65897 1 1 267 PHE HD1 H -14.889 5.668 12.384 1.00 . A A . 267 PHE HD1 1 1
15 65898 1 1 267 PHE HD2 H -13.093 2.517 10.072 1.00 . A A . 267 PHE HD2 1 1
15 65899 1 1 267 PHE HE1 H -16.830 5.699 10.808 1.00 . A A . 267 PHE HE1 1 1
15 65900 1 1 267 PHE HE2 H -14.960 2.574 8.495 1.00 . A A . 267 PHE HE2 1 1
15 65901 1 1 267 PHE HZ H -16.827 4.233 8.814 1.00 . A A . 267 PHE HZ 1 1
15 65902 1 1 267 PHE N N -11.999 6.499 12.034 1.00 . A A . 267 PHE N 1 1
15 65903 1 1 267 PHE O O -11.866 5.405 9.354 1.00 . A A . 267 PHE O 1 1
15 65904 1 1 268 GLU C C -9.332 2.507 8.584 1.00 . A A . 268 GLU C 1 1
15 65905 1 1 268 GLU CA C -9.515 4.021 8.686 1.00 . A A . 268 GLU CA 1 1
15 65906 1 1 268 GLU CB C -8.184 4.738 8.427 1.00 . A A . 268 GLU CB 1 1
15 65907 1 1 268 GLU CD C -6.454 5.249 6.585 1.00 . A A . 268 GLU CD 1 1
15 65908 1 1 268 GLU CG C -7.645 4.398 7.023 1.00 . A A . 268 GLU CG 1 1
15 65909 1 1 268 GLU H H -9.457 3.968 10.789 1.00 . A A . 268 GLU H 1 1
15 65910 1 1 268 GLU HA H -10.242 4.374 7.948 1.00 . A A . 268 GLU HA 1 1
15 65911 1 1 268 GLU HB2 H -8.346 5.810 8.502 1.00 . A A . 268 GLU HB2 1 1
15 65912 1 1 268 GLU HB3 H -7.452 4.436 9.179 1.00 . A A . 268 GLU HB3 1 1
15 65913 1 1 268 GLU HG2 H -7.330 3.353 6.994 1.00 . A A . 268 GLU HG2 1 1
15 65914 1 1 268 GLU HG3 H -8.452 4.537 6.298 1.00 . A A . 268 GLU HG3 1 1
15 65915 1 1 268 GLU N N -10.025 4.310 10.018 1.00 . A A . 268 GLU N 1 1
15 65916 1 1 268 GLU O O -8.883 1.863 9.540 1.00 . A A . 268 GLU O 1 1
15 65917 1 1 268 GLU OE1 O -5.778 5.884 7.438 1.00 . A A . 268 GLU OE1 1 1
15 65918 1 1 268 GLU OE2 O -6.201 5.340 5.371 1.00 . A A . 268 GLU OE2 1 1
15 65919 1 1 269 LEU C C -9.155 0.389 5.674 1.00 . A A . 269 LEU C 1 1
15 65920 1 1 269 LEU CA C -9.549 0.524 7.138 1.00 . A A . 269 LEU CA 1 1
15 65921 1 1 269 LEU CB C -10.881 -0.200 7.410 1.00 . A A . 269 LEU CB 1 1
15 65922 1 1 269 LEU CD1 C -12.632 -1.006 9.003 1.00 . A A . 269 LEU CD1 1 1
15 65923 1 1 269 LEU CD2 C -10.259 -1.237 9.665 1.00 . A A . 269 LEU CD2 1 1
15 65924 1 1 269 LEU CG C -11.255 -0.352 8.899 1.00 . A A . 269 LEU CG 1 1
15 65925 1 1 269 LEU H H -10.024 2.515 6.673 1.00 . A A . 269 LEU H 1 1
15 65926 1 1 269 LEU HA H -8.762 0.089 7.755 1.00 . A A . 269 LEU HA 1 1
15 65927 1 1 269 LEU HB2 H -11.681 0.333 6.893 1.00 . A A . 269 LEU HB2 1 1
15 65928 1 1 269 LEU HB3 H -10.812 -1.194 6.972 1.00 . A A . 269 LEU HB3 1 1
15 65929 1 1 269 LEU HD11 H -13.385 -0.298 8.657 1.00 . A A . 269 LEU HD11 1 1
15 65930 1 1 269 LEU HD12 H -12.857 -1.268 10.037 1.00 . A A . 269 LEU HD12 1 1
15 65931 1 1 269 LEU HD13 H -12.655 -1.912 8.399 1.00 . A A . 269 LEU HD13 1 1
15 65932 1 1 269 LEU HD21 H -10.185 -2.219 9.199 1.00 . A A . 269 LEU HD21 1 1
15 65933 1 1 269 LEU HD22 H -10.574 -1.348 10.704 1.00 . A A . 269 LEU HD22 1 1
15 65934 1 1 269 LEU HD23 H -9.272 -0.778 9.671 1.00 . A A . 269 LEU HD23 1 1
15 65935 1 1 269 LEU HG H -11.336 0.630 9.370 1.00 . A A . 269 LEU HG 1 1
15 65936 1 1 269 LEU N N -9.661 1.941 7.425 1.00 . A A . 269 LEU N 1 1
15 65937 1 1 269 LEU O O -9.911 0.799 4.784 1.00 . A A . 269 LEU O 1 1
15 65938 1 1 270 LYS C C -6.589 -1.657 4.082 1.00 . A A . 270 LYS C 1 1
15 65939 1 1 270 LYS CA C -7.404 -0.366 4.098 1.00 . A A . 270 LYS CA 1 1
15 65940 1 1 270 LYS CB C -6.590 0.856 3.630 1.00 . A A . 270 LYS CB 1 1
15 65941 1 1 270 LYS CD C -4.399 2.083 3.355 1.00 . A A . 270 LYS CD 1 1
15 65942 1 1 270 LYS CE C -2.877 1.936 3.451 1.00 . A A . 270 LYS CE 1 1
15 65943 1 1 270 LYS CG C -5.097 0.878 3.981 1.00 . A A . 270 LYS CG 1 1
15 65944 1 1 270 LYS H H -7.385 -0.450 6.211 1.00 . A A . 270 LYS H 1 1
15 65945 1 1 270 LYS HA H -8.247 -0.484 3.414 1.00 . A A . 270 LYS HA 1 1
15 65946 1 1 270 LYS HB2 H -6.672 0.905 2.544 1.00 . A A . 270 LYS HB2 1 1
15 65947 1 1 270 LYS HB3 H -7.032 1.752 4.056 1.00 . A A . 270 LYS HB3 1 1
15 65948 1 1 270 LYS HD2 H -4.674 2.167 2.303 1.00 . A A . 270 LYS HD2 1 1
15 65949 1 1 270 LYS HD3 H -4.707 2.994 3.874 1.00 . A A . 270 LYS HD3 1 1
15 65950 1 1 270 LYS HE2 H -2.446 2.800 2.975 1.00 . A A . 270 LYS HE2 1 1
15 65951 1 1 270 LYS HE3 H -2.583 1.935 4.502 1.00 . A A . 270 LYS HE3 1 1
15 65952 1 1 270 LYS HG2 H -4.965 0.883 5.063 1.00 . A A . 270 LYS HG2 1 1
15 65953 1 1 270 LYS HG3 H -4.603 0.017 3.557 1.00 . A A . 270 LYS HG3 1 1
15 65954 1 1 270 LYS HZ1 H -2.625 -0.116 3.260 1.00 . A A . 270 LYS HZ1 1 1
15 65955 1 1 270 LYS HZ2 H -1.315 0.726 2.812 1.00 . A A . 270 LYS HZ2 1 1
15 65956 1 1 270 LYS HZ3 H -2.621 0.678 1.804 1.00 . A A . 270 LYS HZ3 1 1
15 65957 1 1 270 LYS N N -7.954 -0.139 5.431 1.00 . A A . 270 LYS N 1 1
15 65958 1 1 270 LYS NZ N -2.333 0.732 2.779 1.00 . A A . 270 LYS NZ 1 1
15 65959 1 1 270 LYS O O -6.413 -2.298 5.122 1.00 . A A . 270 LYS O 1 1
15 65960 1 1 271 GLU C C -4.412 -2.850 1.488 1.00 . A A . 271 GLU C 1 1
15 65961 1 1 271 GLU CA C -5.338 -3.250 2.643 1.00 . A A . 271 GLU CA 1 1
15 65962 1 1 271 GLU CB C -6.236 -4.463 2.340 1.00 . A A . 271 GLU CB 1 1
15 65963 1 1 271 GLU CD C -4.544 -6.240 3.102 1.00 . A A . 271 GLU CD 1 1
15 65964 1 1 271 GLU CG C -5.488 -5.760 1.997 1.00 . A A . 271 GLU CG 1 1
15 65965 1 1 271 GLU H H -6.317 -1.512 2.072 1.00 . A A . 271 GLU H 1 1
15 65966 1 1 271 GLU HA H -4.739 -3.457 3.526 1.00 . A A . 271 GLU HA 1 1
15 65967 1 1 271 GLU HB2 H -6.874 -4.651 3.204 1.00 . A A . 271 GLU HB2 1 1
15 65968 1 1 271 GLU HB3 H -6.884 -4.216 1.500 1.00 . A A . 271 GLU HB3 1 1
15 65969 1 1 271 GLU HG2 H -6.224 -6.536 1.788 1.00 . A A . 271 GLU HG2 1 1
15 65970 1 1 271 GLU HG3 H -4.911 -5.597 1.091 1.00 . A A . 271 GLU HG3 1 1
15 65971 1 1 271 GLU N N -6.156 -2.074 2.899 1.00 . A A . 271 GLU N 1 1
15 65972 1 1 271 GLU O O -4.767 -1.951 0.720 1.00 . A A . 271 GLU O 1 1
15 65973 1 1 271 GLU OE1 O -3.494 -5.579 3.304 1.00 . A A . 271 GLU OE1 1 1
15 65974 1 1 271 GLU OE2 O -4.849 -7.254 3.760 1.00 . A A . 271 GLU OE2 1 1
15 65975 1 1 272 GLU C C -2.354 -4.252 -0.771 1.00 . A A . 272 GLU C 1 1
15 65976 1 1 272 GLU CA C -2.267 -3.165 0.310 1.00 . A A . 272 GLU CA 1 1
15 65977 1 1 272 GLU CB C -0.872 -3.043 0.946 1.00 . A A . 272 GLU CB 1 1
15 65978 1 1 272 GLU CD C 1.586 -2.435 0.443 1.00 . A A . 272 GLU CD 1 1
15 65979 1 1 272 GLU CG C 0.164 -2.609 -0.098 1.00 . A A . 272 GLU CG 1 1
15 65980 1 1 272 GLU H H -2.977 -4.201 2.005 1.00 . A A . 272 GLU H 1 1
15 65981 1 1 272 GLU HA H -2.512 -2.205 -0.144 1.00 . A A . 272 GLU HA 1 1
15 65982 1 1 272 GLU HB2 H -0.908 -2.296 1.740 1.00 . A A . 272 GLU HB2 1 1
15 65983 1 1 272 GLU HB3 H -0.582 -4.004 1.376 1.00 . A A . 272 GLU HB3 1 1
15 65984 1 1 272 GLU HG2 H 0.190 -3.377 -0.865 1.00 . A A . 272 GLU HG2 1 1
15 65985 1 1 272 GLU HG3 H -0.161 -1.674 -0.558 1.00 . A A . 272 GLU HG3 1 1
15 65986 1 1 272 GLU N N -3.234 -3.460 1.358 1.00 . A A . 272 GLU N 1 1
15 65987 1 1 272 GLU O O -2.512 -5.442 -0.466 1.00 . A A . 272 GLU O 1 1
15 65988 1 1 272 GLU OE1 O 1.950 -3.055 1.468 1.00 . A A . 272 GLU OE1 1 1
15 65989 1 1 272 GLU OE2 O 2.413 -1.784 -0.242 1.00 . A A . 272 GLU OE2 1 1
15 65990 1 1 273 GLY C C -3.755 -5.274 -3.401 1.00 . A A . 273 GLY C 1 1
15 65991 1 1 273 GLY CA C -2.329 -4.766 -3.182 1.00 . A A . 273 GLY CA 1 1
15 65992 1 1 273 GLY H H -2.127 -2.869 -2.243 1.00 . A A . 273 GLY H 1 1
15 65993 1 1 273 GLY HA2 H -1.990 -4.252 -4.081 1.00 . A A . 273 GLY HA2 1 1
15 65994 1 1 273 GLY HA3 H -1.670 -5.615 -3.008 1.00 . A A . 273 GLY HA3 1 1
15 65995 1 1 273 GLY N N -2.256 -3.853 -2.043 1.00 . A A . 273 GLY N 1 1
15 65996 1 1 273 GLY O O -3.960 -6.340 -3.984 1.00 . A A . 273 GLY O 1 1
15 65997 1 1 274 HIS C C -6.964 -3.565 -3.143 1.00 . A A . 274 HIS C 1 1
15 65998 1 1 274 HIS CA C -6.163 -4.863 -2.976 1.00 . A A . 274 HIS CA 1 1
15 65999 1 1 274 HIS CB C -6.606 -5.569 -1.675 1.00 . A A . 274 HIS CB 1 1
15 66000 1 1 274 HIS CD2 C -6.687 -8.121 -1.410 1.00 . A A . 274 HIS CD2 1 1
15 66001 1 1 274 HIS CE1 C -4.629 -8.519 -0.763 1.00 . A A . 274 HIS CE1 1 1
15 66002 1 1 274 HIS CG C -6.008 -6.933 -1.409 1.00 . A A . 274 HIS CG 1 1
15 66003 1 1 274 HIS H H -4.523 -3.675 -2.425 1.00 . A A . 274 HIS H 1 1
15 66004 1 1 274 HIS HA H -6.344 -5.513 -3.831 1.00 . A A . 274 HIS HA 1 1
15 66005 1 1 274 HIS HB2 H -6.363 -4.919 -0.835 1.00 . A A . 274 HIS HB2 1 1
15 66006 1 1 274 HIS HB3 H -7.690 -5.680 -1.687 1.00 . A A . 274 HIS HB3 1 1
15 66007 1 1 274 HIS HD1 H -3.968 -6.529 -0.843 1.00 . A A . 274 HIS HD1 1 1
15 66008 1 1 274 HIS HD2 H -7.737 -8.247 -1.625 1.00 . A A . 274 HIS HD2 1 1
15 66009 1 1 274 HIS HE1 H -3.724 -9.012 -0.426 1.00 . A A . 274 HIS HE1 1 1
15 66010 1 1 274 HIS N N -4.749 -4.545 -2.888 1.00 . A A . 274 HIS N 1 1
15 66011 1 1 274 HIS ND1 N -4.721 -7.201 -0.995 1.00 . A A . 274 HIS ND1 1 1
15 66012 1 1 274 HIS NE2 N -5.801 -9.134 -1.024 1.00 . A A . 274 HIS NE2 1 1
15 66013 1 1 274 HIS O O -6.428 -2.467 -2.959 1.00 . A A . 274 HIS O 1 1
15 66014 1 1 275 LYS C C -10.483 -3.044 -2.906 1.00 . A A . 275 LYS C 1 1
15 66015 1 1 275 LYS CA C -9.229 -2.631 -3.696 1.00 . A A . 275 LYS CA 1 1
15 66016 1 1 275 LYS CB C -9.516 -2.352 -5.188 1.00 . A A . 275 LYS CB 1 1
15 66017 1 1 275 LYS CD C -10.713 -3.038 -7.339 1.00 . A A . 275 LYS CD 1 1
15 66018 1 1 275 LYS CE C -11.888 -3.891 -7.831 1.00 . A A . 275 LYS CE 1 1
15 66019 1 1 275 LYS CG C -10.476 -3.355 -5.856 1.00 . A A . 275 LYS CG 1 1
15 66020 1 1 275 LYS H H -8.582 -4.653 -3.633 1.00 . A A . 275 LYS H 1 1
15 66021 1 1 275 LYS HA H -8.819 -1.715 -3.265 1.00 . A A . 275 LYS HA 1 1
15 66022 1 1 275 LYS HB2 H -9.968 -1.361 -5.262 1.00 . A A . 275 LYS HB2 1 1
15 66023 1 1 275 LYS HB3 H -8.574 -2.328 -5.738 1.00 . A A . 275 LYS HB3 1 1
15 66024 1 1 275 LYS HD2 H -10.955 -1.982 -7.469 1.00 . A A . 275 LYS HD2 1 1
15 66025 1 1 275 LYS HD3 H -9.810 -3.265 -7.906 1.00 . A A . 275 LYS HD3 1 1
15 66026 1 1 275 LYS HE2 H -11.824 -4.861 -7.344 1.00 . A A . 275 LYS HE2 1 1
15 66027 1 1 275 LYS HE3 H -12.829 -3.434 -7.523 1.00 . A A . 275 LYS HE3 1 1
15 66028 1 1 275 LYS HG2 H -10.076 -4.366 -5.763 1.00 . A A . 275 LYS HG2 1 1
15 66029 1 1 275 LYS HG3 H -11.440 -3.322 -5.349 1.00 . A A . 275 LYS HG3 1 1
15 66030 1 1 275 LYS HZ1 H -11.974 -3.232 -9.796 1.00 . A A . 275 LYS HZ1 1 1
15 66031 1 1 275 LYS HZ2 H -12.664 -4.710 -9.551 1.00 . A A . 275 LYS HZ2 1 1
15 66032 1 1 275 LYS HZ3 H -11.047 -4.599 -9.569 1.00 . A A . 275 LYS HZ3 1 1
15 66033 1 1 275 LYS N N -8.241 -3.703 -3.513 1.00 . A A . 275 LYS N 1 1
15 66034 1 1 275 LYS NZ N -11.888 -4.099 -9.292 1.00 . A A . 275 LYS NZ 1 1
15 66035 1 1 275 LYS O O -10.503 -4.161 -2.369 1.00 . A A . 275 LYS O 1 1
15 66036 1 1 276 ILE C C -13.823 -2.694 -3.177 1.00 . A A . 276 ILE C 1 1
15 66037 1 1 276 ILE CA C -12.746 -2.527 -2.092 1.00 . A A . 276 ILE CA 1 1
15 66038 1 1 276 ILE CB C -13.000 -1.480 -0.983 1.00 . A A . 276 ILE CB 1 1
15 66039 1 1 276 ILE CD1 C -11.715 -0.487 1.023 1.00 . A A . 276 ILE CD1 1 1
15 66040 1 1 276 ILE CG1 C -12.011 -1.730 0.180 1.00 . A A . 276 ILE CG1 1 1
15 66041 1 1 276 ILE CG2 C -14.438 -1.513 -0.447 1.00 . A A . 276 ILE CG2 1 1
15 66042 1 1 276 ILE H H -11.507 -1.275 -3.234 1.00 . A A . 276 ILE H 1 1
15 66043 1 1 276 ILE HA H -12.641 -3.496 -1.604 1.00 . A A . 276 ILE HA 1 1
15 66044 1 1 276 ILE HB H -12.820 -0.489 -1.396 1.00 . A A . 276 ILE HB 1 1
15 66045 1 1 276 ILE HD11 H -11.024 -0.746 1.823 1.00 . A A . 276 ILE HD11 1 1
15 66046 1 1 276 ILE HD12 H -11.247 0.277 0.404 1.00 . A A . 276 ILE HD12 1 1
15 66047 1 1 276 ILE HD13 H -12.630 -0.104 1.465 1.00 . A A . 276 ILE HD13 1 1
15 66048 1 1 276 ILE HG12 H -12.395 -2.518 0.826 1.00 . A A . 276 ILE HG12 1 1
15 66049 1 1 276 ILE HG13 H -11.058 -2.079 -0.208 1.00 . A A . 276 ILE HG13 1 1
15 66050 1 1 276 ILE HG21 H -14.543 -0.832 0.397 1.00 . A A . 276 ILE HG21 1 1
15 66051 1 1 276 ILE HG22 H -15.127 -1.180 -1.223 1.00 . A A . 276 ILE HG22 1 1
15 66052 1 1 276 ILE HG23 H -14.701 -2.520 -0.125 1.00 . A A . 276 ILE HG23 1 1
15 66053 1 1 276 ILE N N -11.507 -2.193 -2.801 1.00 . A A . 276 ILE N 1 1
15 66054 1 1 276 ILE O O -13.688 -2.112 -4.260 1.00 . A A . 276 ILE O 1 1
15 66055 1 1 277 VAL C C -17.364 -3.570 -3.226 1.00 . A A . 277 VAL C 1 1
15 66056 1 1 277 VAL CA C -15.962 -3.778 -3.835 1.00 . A A . 277 VAL CA 1 1
15 66057 1 1 277 VAL CB C -15.784 -5.205 -4.437 1.00 . A A . 277 VAL CB 1 1
15 66058 1 1 277 VAL CG1 C -16.392 -5.324 -5.847 1.00 . A A . 277 VAL CG1 1 1
15 66059 1 1 277 VAL CG2 C -14.323 -5.660 -4.576 1.00 . A A . 277 VAL CG2 1 1
15 66060 1 1 277 VAL H H -14.911 -3.929 -1.991 1.00 . A A . 277 VAL H 1 1
15 66061 1 1 277 VAL HA H -15.882 -3.069 -4.657 1.00 . A A . 277 VAL HA 1 1
15 66062 1 1 277 VAL HB H -16.278 -5.924 -3.783 1.00 . A A . 277 VAL HB 1 1
15 66063 1 1 277 VAL HG11 H -15.903 -4.622 -6.523 1.00 . A A . 277 VAL HG11 1 1
15 66064 1 1 277 VAL HG12 H -16.261 -6.336 -6.232 1.00 . A A . 277 VAL HG12 1 1
15 66065 1 1 277 VAL HG13 H -17.457 -5.109 -5.832 1.00 . A A . 277 VAL HG13 1 1
15 66066 1 1 277 VAL HG21 H -13.881 -5.802 -3.590 1.00 . A A . 277 VAL HG21 1 1
15 66067 1 1 277 VAL HG22 H -14.299 -6.614 -5.104 1.00 . A A . 277 VAL HG22 1 1
15 66068 1 1 277 VAL HG23 H -13.758 -4.922 -5.145 1.00 . A A . 277 VAL HG23 1 1
15 66069 1 1 277 VAL N N -14.871 -3.483 -2.897 1.00 . A A . 277 VAL N 1 1
15 66070 1 1 277 VAL O O -18.328 -4.192 -3.685 1.00 . A A . 277 VAL O 1 1
15 66071 1 1 278 GLY C C -18.736 -2.420 -0.063 1.00 . A A . 278 GLY C 1 1
15 66072 1 1 278 GLY CA C -18.833 -2.497 -1.577 1.00 . A A . 278 GLY CA 1 1
15 66073 1 1 278 GLY H H -16.736 -2.237 -1.812 1.00 . A A . 278 GLY H 1 1
15 66074 1 1 278 GLY HA2 H -19.225 -1.553 -1.950 1.00 . A A . 278 GLY HA2 1 1
15 66075 1 1 278 GLY HA3 H -19.537 -3.290 -1.834 1.00 . A A . 278 GLY HA3 1 1
15 66076 1 1 278 GLY N N -17.525 -2.739 -2.192 1.00 . A A . 278 GLY N 1 1
15 66077 1 1 278 GLY O O -17.686 -2.043 0.464 1.00 . A A . 278 GLY O 1 1
15 66078 1 1 279 PHE C C -20.762 -3.978 2.536 1.00 . A A . 279 PHE C 1 1
15 66079 1 1 279 PHE CA C -20.004 -2.723 2.062 1.00 . A A . 279 PHE CA 1 1
15 66080 1 1 279 PHE CB C -20.685 -1.419 2.522 1.00 . A A . 279 PHE CB 1 1
15 66081 1 1 279 PHE CD1 C -23.019 -1.898 1.569 1.00 . A A . 279 PHE CD1 1 1
15 66082 1 1 279 PHE CD2 C -22.122 0.349 1.411 1.00 . A A . 279 PHE CD2 1 1
15 66083 1 1 279 PHE CE1 C -24.214 -1.468 0.974 1.00 . A A . 279 PHE CE1 1 1
15 66084 1 1 279 PHE CE2 C -23.322 0.778 0.819 1.00 . A A . 279 PHE CE2 1 1
15 66085 1 1 279 PHE CG C -21.961 -0.995 1.801 1.00 . A A . 279 PHE CG 1 1
15 66086 1 1 279 PHE CZ C -24.370 -0.129 0.591 1.00 . A A . 279 PHE CZ 1 1
15 66087 1 1 279 PHE H H -20.675 -3.022 0.106 1.00 . A A . 279 PHE H 1 1
15 66088 1 1 279 PHE HA H -19.012 -2.749 2.498 1.00 . A A . 279 PHE HA 1 1
15 66089 1 1 279 PHE HB2 H -20.903 -1.482 3.589 1.00 . A A . 279 PHE HB2 1 1
15 66090 1 1 279 PHE HB3 H -19.952 -0.621 2.417 1.00 . A A . 279 PHE HB3 1 1
15 66091 1 1 279 PHE HD1 H -22.955 -2.938 1.831 1.00 . A A . 279 PHE HD1 1 1
15 66092 1 1 279 PHE HD2 H -21.334 1.068 1.575 1.00 . A A . 279 PHE HD2 1 1
15 66093 1 1 279 PHE HE1 H -25.012 -2.181 0.813 1.00 . A A . 279 PHE HE1 1 1
15 66094 1 1 279 PHE HE2 H -23.438 1.813 0.540 1.00 . A A . 279 PHE HE2 1 1
15 66095 1 1 279 PHE HZ H -25.293 0.191 0.128 1.00 . A A . 279 PHE HZ 1 1
15 66096 1 1 279 PHE N N -19.849 -2.718 0.612 1.00 . A A . 279 PHE N 1 1
15 66097 1 1 279 PHE O O -21.184 -4.791 1.708 1.00 . A A . 279 PHE O 1 1
15 66098 1 1 280 HIS C C -21.947 -4.772 5.953 1.00 . A A . 280 HIS C 1 1
15 66099 1 1 280 HIS CA C -21.566 -5.266 4.543 1.00 . A A . 280 HIS CA 1 1
15 66100 1 1 280 HIS CB C -20.729 -6.564 4.571 1.00 . A A . 280 HIS CB 1 1
15 66101 1 1 280 HIS CD2 C -20.070 -7.287 6.938 1.00 . A A . 280 HIS CD2 1 1
15 66102 1 1 280 HIS CE1 C -17.966 -6.657 6.984 1.00 . A A . 280 HIS CE1 1 1
15 66103 1 1 280 HIS CG C -19.770 -6.717 5.730 1.00 . A A . 280 HIS CG 1 1
15 66104 1 1 280 HIS H H -20.494 -3.465 4.474 1.00 . A A . 280 HIS H 1 1
15 66105 1 1 280 HIS HA H -22.471 -5.471 3.985 1.00 . A A . 280 HIS HA 1 1
15 66106 1 1 280 HIS HB2 H -21.429 -7.401 4.621 1.00 . A A . 280 HIS HB2 1 1
15 66107 1 1 280 HIS HB3 H -20.187 -6.671 3.631 1.00 . A A . 280 HIS HB3 1 1
15 66108 1 1 280 HIS HD1 H -17.946 -5.876 5.016 1.00 . A A . 280 HIS HD1 1 1
15 66109 1 1 280 HIS HD2 H -21.028 -7.699 7.230 1.00 . A A . 280 HIS HD2 1 1
15 66110 1 1 280 HIS HE1 H -16.970 -6.451 7.353 1.00 . A A . 280 HIS HE1 1 1
15 66111 1 1 280 HIS N N -20.871 -4.175 3.854 1.00 . A A . 280 HIS N 1 1
15 66112 1 1 280 HIS ND1 N -18.443 -6.345 5.763 1.00 . A A . 280 HIS ND1 1 1
15 66113 1 1 280 HIS NE2 N -18.919 -7.235 7.729 1.00 . A A . 280 HIS NE2 1 1
15 66114 1 1 280 HIS O O -21.347 -3.793 6.413 1.00 . A A . 280 HIS O 1 1
15 66115 1 1 281 GLY C C -24.563 -5.478 8.548 1.00 . A A . 281 GLY C 1 1
15 66116 1 1 281 GLY CA C -23.223 -4.965 8.030 1.00 . A A . 281 GLY CA 1 1
15 66117 1 1 281 GLY H H -23.374 -6.218 6.310 1.00 . A A . 281 GLY H 1 1
15 66118 1 1 281 GLY HA2 H -22.438 -5.283 8.717 1.00 . A A . 281 GLY HA2 1 1
15 66119 1 1 281 GLY HA3 H -23.259 -3.875 8.030 1.00 . A A . 281 GLY HA3 1 1
15 66120 1 1 281 GLY N N -22.870 -5.421 6.683 1.00 . A A . 281 GLY N 1 1
15 66121 1 1 281 GLY O O -25.152 -6.412 8.006 1.00 . A A . 281 GLY O 1 1
15 66122 1 1 282 LYS C C -26.821 -3.966 10.962 1.00 . A A . 282 LYS C 1 1
15 66123 1 1 282 LYS CA C -26.266 -5.237 10.335 1.00 . A A . 282 LYS CA 1 1
15 66124 1 1 282 LYS CB C -26.149 -6.372 11.370 1.00 . A A . 282 LYS CB 1 1
15 66125 1 1 282 LYS CD C -25.967 -6.119 13.912 1.00 . A A . 282 LYS CD 1 1
15 66126 1 1 282 LYS CE C -26.102 -7.485 14.598 1.00 . A A . 282 LYS CE 1 1
15 66127 1 1 282 LYS CG C -25.217 -6.126 12.571 1.00 . A A . 282 LYS CG 1 1
15 66128 1 1 282 LYS H H -24.493 -4.147 10.086 1.00 . A A . 282 LYS H 1 1
15 66129 1 1 282 LYS HA H -26.955 -5.564 9.557 1.00 . A A . 282 LYS HA 1 1
15 66130 1 1 282 LYS HB2 H -27.156 -6.585 11.728 1.00 . A A . 282 LYS HB2 1 1
15 66131 1 1 282 LYS HB3 H -25.811 -7.274 10.877 1.00 . A A . 282 LYS HB3 1 1
15 66132 1 1 282 LYS HD2 H -25.418 -5.481 14.594 1.00 . A A . 282 LYS HD2 1 1
15 66133 1 1 282 LYS HD3 H -26.945 -5.656 13.804 1.00 . A A . 282 LYS HD3 1 1
15 66134 1 1 282 LYS HE2 H -25.129 -7.774 14.996 1.00 . A A . 282 LYS HE2 1 1
15 66135 1 1 282 LYS HE3 H -26.783 -7.380 15.444 1.00 . A A . 282 LYS HE3 1 1
15 66136 1 1 282 LYS HG2 H -24.441 -6.890 12.587 1.00 . A A . 282 LYS HG2 1 1
15 66137 1 1 282 LYS HG3 H -24.713 -5.170 12.464 1.00 . A A . 282 LYS HG3 1 1
15 66138 1 1 282 LYS HZ1 H -25.908 -8.860 13.053 1.00 . A A . 282 LYS HZ1 1 1
15 66139 1 1 282 LYS HZ2 H -27.472 -8.303 13.285 1.00 . A A . 282 LYS HZ2 1 1
15 66140 1 1 282 LYS HZ3 H -26.815 -9.382 14.314 1.00 . A A . 282 LYS HZ3 1 1
15 66141 1 1 282 LYS N N -25.004 -4.916 9.679 1.00 . A A . 282 LYS N 1 1
15 66142 1 1 282 LYS NZ N -26.605 -8.571 13.736 1.00 . A A . 282 LYS NZ 1 1
15 66143 1 1 282 LYS O O -26.080 -3.238 11.632 1.00 . A A . 282 LYS O 1 1
15 66144 1 1 283 ALA C C -30.328 -2.821 11.002 1.00 . A A . 283 ALA C 1 1
15 66145 1 1 283 ALA CA C -28.840 -2.539 11.189 1.00 . A A . 283 ALA CA 1 1
15 66146 1 1 283 ALA CB C -28.468 -1.294 10.398 1.00 . A A . 283 ALA CB 1 1
15 66147 1 1 283 ALA H H -28.634 -4.341 10.138 1.00 . A A . 283 ALA H 1 1
15 66148 1 1 283 ALA HA H -28.618 -2.359 12.242 1.00 . A A . 283 ALA HA 1 1
15 66149 1 1 283 ALA HB1 H -29.221 -0.532 10.556 1.00 . A A . 283 ALA HB1 1 1
15 66150 1 1 283 ALA HB2 H -27.506 -0.924 10.739 1.00 . A A . 283 ALA HB2 1 1
15 66151 1 1 283 ALA HB3 H -28.420 -1.526 9.336 1.00 . A A . 283 ALA HB3 1 1
15 66152 1 1 283 ALA N N -28.092 -3.683 10.696 1.00 . A A . 283 ALA N 1 1
15 66153 1 1 283 ALA O O -30.713 -3.540 10.079 1.00 . A A . 283 ALA O 1 1
15 66154 1 1 284 SER C C -33.280 -0.982 11.622 1.00 . A A . 284 SER C 1 1
15 66155 1 1 284 SER CA C -32.618 -2.352 11.758 1.00 . A A . 284 SER CA 1 1
15 66156 1 1 284 SER CB C -33.096 -3.120 12.997 1.00 . A A . 284 SER CB 1 1
15 66157 1 1 284 SER H H -30.785 -1.626 12.557 1.00 . A A . 284 SER H 1 1
15 66158 1 1 284 SER HA H -32.881 -2.939 10.877 1.00 . A A . 284 SER HA 1 1
15 66159 1 1 284 SER HB2 H -32.432 -3.963 13.183 1.00 . A A . 284 SER HB2 1 1
15 66160 1 1 284 SER HB3 H -33.089 -2.472 13.872 1.00 . A A . 284 SER HB3 1 1
15 66161 1 1 284 SER HG H -34.720 -3.961 13.628 1.00 . A A . 284 SER HG 1 1
15 66162 1 1 284 SER N N -31.173 -2.196 11.813 1.00 . A A . 284 SER N 1 1
15 66163 1 1 284 SER O O -34.027 -0.755 10.673 1.00 . A A . 284 SER O 1 1
15 66164 1 1 284 SER OG O -34.400 -3.613 12.783 1.00 . A A . 284 SER OG 1 1
15 66165 1 1 285 GLU C C -32.444 2.400 12.295 1.00 . A A . 285 GLU C 1 1
15 66166 1 1 285 GLU CA C -33.496 1.316 12.533 1.00 . A A . 285 GLU CA 1 1
15 66167 1 1 285 GLU CB C -34.319 1.518 13.820 1.00 . A A . 285 GLU CB 1 1
15 66168 1 1 285 GLU CD C -33.069 -0.052 15.441 1.00 . A A . 285 GLU CD 1 1
15 66169 1 1 285 GLU CG C -33.497 1.386 15.107 1.00 . A A . 285 GLU CG 1 1
15 66170 1 1 285 GLU H H -32.329 -0.292 13.268 1.00 . A A . 285 GLU H 1 1
15 66171 1 1 285 GLU HA H -34.186 1.441 11.712 1.00 . A A . 285 GLU HA 1 1
15 66172 1 1 285 GLU HB2 H -34.734 2.528 13.798 1.00 . A A . 285 GLU HB2 1 1
15 66173 1 1 285 GLU HB3 H -35.145 0.805 13.841 1.00 . A A . 285 GLU HB3 1 1
15 66174 1 1 285 GLU HG2 H -32.619 2.002 14.949 1.00 . A A . 285 GLU HG2 1 1
15 66175 1 1 285 GLU HG3 H -34.071 1.793 15.939 1.00 . A A . 285 GLU HG3 1 1
15 66176 1 1 285 GLU N N -32.948 -0.038 12.502 1.00 . A A . 285 GLU N 1 1
15 66177 1 1 285 GLU O O -32.763 3.427 11.694 1.00 . A A . 285 GLU O 1 1
15 66178 1 1 285 GLU OE1 O -33.890 -0.824 16.001 1.00 . A A . 285 GLU OE1 1 1
15 66179 1 1 285 GLU OE2 O -31.944 -0.438 15.052 1.00 . A A . 285 GLU OE2 1 1
15 66180 1 1 286 LEU C C -28.861 2.324 12.112 1.00 . A A . 286 LEU C 1 1
15 66181 1 1 286 LEU CA C -30.087 3.125 12.522 1.00 . A A . 286 LEU CA 1 1
15 66182 1 1 286 LEU CB C -29.803 3.894 13.814 1.00 . A A . 286 LEU CB 1 1
15 66183 1 1 286 LEU CD1 C -30.678 5.176 15.750 1.00 . A A . 286 LEU CD1 1 1
15 66184 1 1 286 LEU CD2 C -30.997 6.110 13.436 1.00 . A A . 286 LEU CD2 1 1
15 66185 1 1 286 LEU CG C -30.927 4.832 14.282 1.00 . A A . 286 LEU CG 1 1
15 66186 1 1 286 LEU H H -30.975 1.320 13.181 1.00 . A A . 286 LEU H 1 1
15 66187 1 1 286 LEU HA H -30.324 3.830 11.724 1.00 . A A . 286 LEU HA 1 1
15 66188 1 1 286 LEU HB2 H -29.597 3.162 14.596 1.00 . A A . 286 LEU HB2 1 1
15 66189 1 1 286 LEU HB3 H -28.903 4.489 13.653 1.00 . A A . 286 LEU HB3 1 1
15 66190 1 1 286 LEU HD11 H -29.699 5.633 15.878 1.00 . A A . 286 LEU HD11 1 1
15 66191 1 1 286 LEU HD12 H -30.735 4.267 16.351 1.00 . A A . 286 LEU HD12 1 1
15 66192 1 1 286 LEU HD13 H -31.449 5.852 16.096 1.00 . A A . 286 LEU HD13 1 1
15 66193 1 1 286 LEU HD21 H -31.790 6.758 13.808 1.00 . A A . 286 LEU HD21 1 1
15 66194 1 1 286 LEU HD22 H -31.230 5.857 12.401 1.00 . A A . 286 LEU HD22 1 1
15 66195 1 1 286 LEU HD23 H -30.049 6.648 13.470 1.00 . A A . 286 LEU HD23 1 1
15 66196 1 1 286 LEU HG H -31.889 4.324 14.230 1.00 . A A . 286 LEU HG 1 1
15 66197 1 1 286 LEU N N -31.192 2.181 12.697 1.00 . A A . 286 LEU N 1 1
15 66198 1 1 286 LEU O O -28.821 1.111 12.331 1.00 . A A . 286 LEU O 1 1
15 66199 1 1 287 LEU C C -25.764 1.864 12.213 1.00 . A A . 287 LEU C 1 1
15 66200 1 1 287 LEU CA C -26.659 2.275 11.037 1.00 . A A . 287 LEU CA 1 1
15 66201 1 1 287 LEU CB C -25.931 3.147 9.988 1.00 . A A . 287 LEU CB 1 1
15 66202 1 1 287 LEU CD1 C -24.134 1.361 9.577 1.00 . A A . 287 LEU CD1 1 1
15 66203 1 1 287 LEU CD2 C -25.961 1.695 7.899 1.00 . A A . 287 LEU CD2 1 1
15 66204 1 1 287 LEU CG C -25.084 2.384 8.953 1.00 . A A . 287 LEU CG 1 1
15 66205 1 1 287 LEU H H -27.942 3.955 11.342 1.00 . A A . 287 LEU H 1 1
15 66206 1 1 287 LEU HA H -26.991 1.355 10.548 1.00 . A A . 287 LEU HA 1 1
15 66207 1 1 287 LEU HB2 H -26.672 3.712 9.426 1.00 . A A . 287 LEU HB2 1 1
15 66208 1 1 287 LEU HB3 H -25.297 3.873 10.496 1.00 . A A . 287 LEU HB3 1 1
15 66209 1 1 287 LEU HD11 H -24.685 0.587 10.105 1.00 . A A . 287 LEU HD11 1 1
15 66210 1 1 287 LEU HD12 H -23.463 1.854 10.277 1.00 . A A . 287 LEU HD12 1 1
15 66211 1 1 287 LEU HD13 H -23.553 0.883 8.794 1.00 . A A . 287 LEU HD13 1 1
15 66212 1 1 287 LEU HD21 H -26.573 2.441 7.389 1.00 . A A . 287 LEU HD21 1 1
15 66213 1 1 287 LEU HD22 H -26.628 0.965 8.356 1.00 . A A . 287 LEU HD22 1 1
15 66214 1 1 287 LEU HD23 H -25.340 1.206 7.148 1.00 . A A . 287 LEU HD23 1 1
15 66215 1 1 287 LEU HG H -24.472 3.119 8.428 1.00 . A A . 287 LEU HG 1 1
15 66216 1 1 287 LEU N N -27.865 2.959 11.496 1.00 . A A . 287 LEU N 1 1
15 66217 1 1 287 LEU O O -24.924 2.646 12.672 1.00 . A A . 287 LEU O 1 1
15 66218 1 1 288 HIS C C -23.826 -0.358 13.233 1.00 . A A . 288 HIS C 1 1
15 66219 1 1 288 HIS CA C -25.197 0.046 13.782 1.00 . A A . 288 HIS CA 1 1
15 66220 1 1 288 HIS CB C -25.956 -1.122 14.440 1.00 . A A . 288 HIS CB 1 1
15 66221 1 1 288 HIS CD2 C -27.329 -1.030 16.612 1.00 . A A . 288 HIS CD2 1 1
15 66222 1 1 288 HIS CE1 C -29.018 0.223 15.952 1.00 . A A . 288 HIS CE1 1 1
15 66223 1 1 288 HIS CG C -27.128 -0.698 15.298 1.00 . A A . 288 HIS CG 1 1
15 66224 1 1 288 HIS H H -26.668 0.059 12.259 1.00 . A A . 288 HIS H 1 1
15 66225 1 1 288 HIS HA H -25.032 0.811 14.544 1.00 . A A . 288 HIS HA 1 1
15 66226 1 1 288 HIS HB2 H -26.320 -1.808 13.679 1.00 . A A . 288 HIS HB2 1 1
15 66227 1 1 288 HIS HB3 H -25.256 -1.668 15.074 1.00 . A A . 288 HIS HB3 1 1
15 66228 1 1 288 HIS HD1 H -28.342 0.509 13.993 1.00 . A A . 288 HIS HD1 1 1
15 66229 1 1 288 HIS HD2 H -26.682 -1.642 17.226 1.00 . A A . 288 HIS HD2 1 1
15 66230 1 1 288 HIS HE1 H -29.942 0.790 15.938 1.00 . A A . 288 HIS HE1 1 1
15 66231 1 1 288 HIS N N -25.956 0.629 12.688 1.00 . A A . 288 HIS N 1 1
15 66232 1 1 288 HIS ND1 N -28.194 0.080 14.903 1.00 . A A . 288 HIS ND1 1 1
15 66233 1 1 288 HIS NE2 N -28.522 -0.422 17.024 1.00 . A A . 288 HIS NE2 1 1
15 66234 1 1 288 HIS O O -22.864 0.366 13.463 1.00 . A A . 288 HIS O 1 1
15 66235 1 1 289 GLN C C -22.236 -1.580 10.503 1.00 . A A . 289 GLN C 1 1
15 66236 1 1 289 GLN CA C -22.399 -1.900 11.979 1.00 . A A . 289 GLN CA 1 1
15 66237 1 1 289 GLN CB C -22.161 -3.405 12.127 1.00 . A A . 289 GLN CB 1 1
15 66238 1 1 289 GLN CD C -21.032 -5.146 13.504 1.00 . A A . 289 GLN CD 1 1
15 66239 1 1 289 GLN CG C -21.864 -3.869 13.554 1.00 . A A . 289 GLN CG 1 1
15 66240 1 1 289 GLN H H -24.513 -2.063 12.331 1.00 . A A . 289 GLN H 1 1
15 66241 1 1 289 GLN HA H -21.611 -1.381 12.517 1.00 . A A . 289 GLN HA 1 1
15 66242 1 1 289 GLN HB2 H -23.006 -3.958 11.722 1.00 . A A . 289 GLN HB2 1 1
15 66243 1 1 289 GLN HB3 H -21.292 -3.659 11.520 1.00 . A A . 289 GLN HB3 1 1
15 66244 1 1 289 GLN HE21 H -19.660 -4.454 14.811 1.00 . A A . 289 GLN HE21 1 1
15 66245 1 1 289 GLN HE22 H -19.329 -6.041 14.167 1.00 . A A . 289 GLN HE22 1 1
15 66246 1 1 289 GLN HG2 H -21.313 -3.100 14.090 1.00 . A A . 289 GLN HG2 1 1
15 66247 1 1 289 GLN HG3 H -22.803 -4.058 14.066 1.00 . A A . 289 GLN HG3 1 1
15 66248 1 1 289 GLN N N -23.698 -1.486 12.515 1.00 . A A . 289 GLN N 1 1
15 66249 1 1 289 GLN NE2 N -19.868 -5.179 14.128 1.00 . A A . 289 GLN NE2 1 1
15 66250 1 1 289 GLN O O -23.191 -1.663 9.728 1.00 . A A . 289 GLN O 1 1
15 66251 1 1 289 GLN OE1 O -21.419 -6.117 12.858 1.00 . A A . 289 GLN OE1 1 1
15 66252 1 1 290 PHE C C -19.249 -1.677 8.505 1.00 . A A . 290 PHE C 1 1
15 66253 1 1 290 PHE CA C -20.595 -1.001 8.745 1.00 . A A . 290 PHE CA 1 1
15 66254 1 1 290 PHE CB C -20.487 0.516 8.544 1.00 . A A . 290 PHE CB 1 1
15 66255 1 1 290 PHE CD1 C -21.555 1.067 6.317 1.00 . A A . 290 PHE CD1 1 1
15 66256 1 1 290 PHE CD2 C -19.127 1.124 6.493 1.00 . A A . 290 PHE CD2 1 1
15 66257 1 1 290 PHE CE1 C -21.467 1.431 4.963 1.00 . A A . 290 PHE CE1 1 1
15 66258 1 1 290 PHE CE2 C -19.040 1.467 5.133 1.00 . A A . 290 PHE CE2 1 1
15 66259 1 1 290 PHE CG C -20.386 0.921 7.088 1.00 . A A . 290 PHE CG 1 1
15 66260 1 1 290 PHE CZ C -20.209 1.628 4.371 1.00 . A A . 290 PHE CZ 1 1
15 66261 1 1 290 PHE H H -20.245 -1.256 10.790 1.00 . A A . 290 PHE H 1 1
15 66262 1 1 290 PHE HA H -21.335 -1.404 8.050 1.00 . A A . 290 PHE HA 1 1
15 66263 1 1 290 PHE HB2 H -21.361 0.999 8.971 1.00 . A A . 290 PHE HB2 1 1
15 66264 1 1 290 PHE HB3 H -19.621 0.893 9.087 1.00 . A A . 290 PHE HB3 1 1
15 66265 1 1 290 PHE HD1 H -22.530 0.888 6.746 1.00 . A A . 290 PHE HD1 1 1
15 66266 1 1 290 PHE HD2 H -18.221 1.005 7.071 1.00 . A A . 290 PHE HD2 1 1
15 66267 1 1 290 PHE HE1 H -22.370 1.536 4.377 1.00 . A A . 290 PHE HE1 1 1
15 66268 1 1 290 PHE HE2 H -18.074 1.606 4.671 1.00 . A A . 290 PHE HE2 1 1
15 66269 1 1 290 PHE HZ H -20.136 1.906 3.330 1.00 . A A . 290 PHE HZ 1 1
15 66270 1 1 290 PHE N N -20.992 -1.306 10.107 1.00 . A A . 290 PHE N 1 1
15 66271 1 1 290 PHE O O -18.314 -1.515 9.291 1.00 . A A . 290 PHE O 1 1
15 66272 1 1 291 GLY C C -17.765 -3.165 5.572 1.00 . A A . 291 GLY C 1 1
15 66273 1 1 291 GLY CA C -17.903 -3.143 7.083 1.00 . A A . 291 GLY CA 1 1
15 66274 1 1 291 GLY H H -19.902 -2.580 6.798 1.00 . A A . 291 GLY H 1 1
15 66275 1 1 291 GLY HA2 H -17.052 -2.613 7.495 1.00 . A A . 291 GLY HA2 1 1
15 66276 1 1 291 GLY HA3 H -17.931 -4.151 7.482 1.00 . A A . 291 GLY HA3 1 1
15 66277 1 1 291 GLY N N -19.123 -2.451 7.441 1.00 . A A . 291 GLY N 1 1
15 66278 1 1 291 GLY O O -18.673 -2.735 4.870 1.00 . A A . 291 GLY O 1 1
15 66279 1 1 292 VAL C C -15.694 -5.128 3.314 1.00 . A A . 292 VAL C 1 1
15 66280 1 1 292 VAL CA C -16.354 -3.788 3.642 1.00 . A A . 292 VAL CA 1 1
15 66281 1 1 292 VAL CB C -15.508 -2.581 3.172 1.00 . A A . 292 VAL CB 1 1
15 66282 1 1 292 VAL CG1 C -16.208 -1.237 3.412 1.00 . A A . 292 VAL CG1 1 1
15 66283 1 1 292 VAL CG2 C -14.112 -2.541 3.812 1.00 . A A . 292 VAL CG2 1 1
15 66284 1 1 292 VAL H H -15.938 -4.036 5.697 1.00 . A A . 292 VAL H 1 1
15 66285 1 1 292 VAL HA H -17.293 -3.760 3.094 1.00 . A A . 292 VAL HA 1 1
15 66286 1 1 292 VAL HB H -15.371 -2.677 2.098 1.00 . A A . 292 VAL HB 1 1
15 66287 1 1 292 VAL HG11 H -15.638 -0.453 2.924 1.00 . A A . 292 VAL HG11 1 1
15 66288 1 1 292 VAL HG12 H -17.208 -1.255 2.978 1.00 . A A . 292 VAL HG12 1 1
15 66289 1 1 292 VAL HG13 H -16.286 -1.015 4.475 1.00 . A A . 292 VAL HG13 1 1
15 66290 1 1 292 VAL HG21 H -13.566 -1.668 3.453 1.00 . A A . 292 VAL HG21 1 1
15 66291 1 1 292 VAL HG22 H -14.195 -2.489 4.896 1.00 . A A . 292 VAL HG22 1 1
15 66292 1 1 292 VAL HG23 H -13.547 -3.430 3.532 1.00 . A A . 292 VAL HG23 1 1
15 66293 1 1 292 VAL N N -16.651 -3.697 5.070 1.00 . A A . 292 VAL N 1 1
15 66294 1 1 292 VAL O O -15.458 -5.953 4.209 1.00 . A A . 292 VAL O 1 1
15 66295 1 1 293 HIS C C -13.578 -6.096 0.718 1.00 . A A . 293 HIS C 1 1
15 66296 1 1 293 HIS CA C -14.806 -6.559 1.487 1.00 . A A . 293 HIS CA 1 1
15 66297 1 1 293 HIS CB C -15.757 -7.352 0.582 1.00 . A A . 293 HIS CB 1 1
15 66298 1 1 293 HIS CD2 C -17.902 -8.745 0.729 1.00 . A A . 293 HIS CD2 1 1
15 66299 1 1 293 HIS CE1 C -18.220 -8.746 2.904 1.00 . A A . 293 HIS CE1 1 1
15 66300 1 1 293 HIS CG C -16.897 -8.022 1.307 1.00 . A A . 293 HIS CG 1 1
15 66301 1 1 293 HIS H H -15.665 -4.659 1.348 1.00 . A A . 293 HIS H 1 1
15 66302 1 1 293 HIS HA H -14.476 -7.195 2.302 1.00 . A A . 293 HIS HA 1 1
15 66303 1 1 293 HIS HB2 H -16.152 -6.687 -0.184 1.00 . A A . 293 HIS HB2 1 1
15 66304 1 1 293 HIS HB3 H -15.183 -8.126 0.073 1.00 . A A . 293 HIS HB3 1 1
15 66305 1 1 293 HIS HD1 H -16.577 -7.495 3.341 1.00 . A A . 293 HIS HD1 1 1
15 66306 1 1 293 HIS HD2 H -18.028 -8.923 -0.331 1.00 . A A . 293 HIS HD2 1 1
15 66307 1 1 293 HIS HE1 H -18.617 -8.944 3.893 1.00 . A A . 293 HIS HE1 1 1
15 66308 1 1 293 HIS N N -15.445 -5.372 2.030 1.00 . A A . 293 HIS N 1 1
15 66309 1 1 293 HIS ND1 N -17.119 -8.016 2.664 1.00 . A A . 293 HIS ND1 1 1
15 66310 1 1 293 HIS NE2 N -18.715 -9.235 1.758 1.00 . A A . 293 HIS NE2 1 1
15 66311 1 1 293 HIS O O -13.565 -4.986 0.177 1.00 . A A . 293 HIS O 1 1
15 66312 1 1 294 VAL C C -11.057 -7.736 -1.059 1.00 . A A . 294 VAL C 1 1
15 66313 1 1 294 VAL CA C -11.301 -6.658 -0.018 1.00 . A A . 294 VAL CA 1 1
15 66314 1 1 294 VAL CB C -10.150 -6.531 1.007 1.00 . A A . 294 VAL CB 1 1
15 66315 1 1 294 VAL CG1 C -10.459 -5.407 2.002 1.00 . A A . 294 VAL CG1 1 1
15 66316 1 1 294 VAL CG2 C -9.854 -7.809 1.815 1.00 . A A . 294 VAL CG2 1 1
15 66317 1 1 294 VAL H H -12.627 -7.851 1.118 1.00 . A A . 294 VAL H 1 1
15 66318 1 1 294 VAL HA H -11.384 -5.703 -0.540 1.00 . A A . 294 VAL HA 1 1
15 66319 1 1 294 VAL HB H -9.245 -6.261 0.462 1.00 . A A . 294 VAL HB 1 1
15 66320 1 1 294 VAL HG11 H -9.574 -5.204 2.603 1.00 . A A . 294 VAL HG11 1 1
15 66321 1 1 294 VAL HG12 H -10.737 -4.501 1.464 1.00 . A A . 294 VAL HG12 1 1
15 66322 1 1 294 VAL HG13 H -11.279 -5.690 2.660 1.00 . A A . 294 VAL HG13 1 1
15 66323 1 1 294 VAL HG21 H -9.040 -7.619 2.517 1.00 . A A . 294 VAL HG21 1 1
15 66324 1 1 294 VAL HG22 H -10.734 -8.125 2.375 1.00 . A A . 294 VAL HG22 1 1
15 66325 1 1 294 VAL HG23 H -9.538 -8.614 1.150 1.00 . A A . 294 VAL HG23 1 1
15 66326 1 1 294 VAL N N -12.556 -6.945 0.660 1.00 . A A . 294 VAL N 1 1
15 66327 1 1 294 VAL O O -11.324 -8.913 -0.808 1.00 . A A . 294 VAL O 1 1
15 66328 1 1 295 MET C C -8.963 -7.818 -3.977 1.00 . A A . 295 MET C 1 1
15 66329 1 1 295 MET CA C -10.268 -8.268 -3.327 1.00 . A A . 295 MET CA 1 1
15 66330 1 1 295 MET CB C -11.414 -8.307 -4.345 1.00 . A A . 295 MET CB 1 1
15 66331 1 1 295 MET CE C -14.863 -10.631 -4.090 1.00 . A A . 295 MET CE 1 1
15 66332 1 1 295 MET CG C -12.590 -9.112 -3.790 1.00 . A A . 295 MET CG 1 1
15 66333 1 1 295 MET H H -10.364 -6.371 -2.400 1.00 . A A . 295 MET H 1 1
15 66334 1 1 295 MET HA H -10.132 -9.268 -2.916 1.00 . A A . 295 MET HA 1 1
15 66335 1 1 295 MET HB2 H -11.732 -7.296 -4.599 1.00 . A A . 295 MET HB2 1 1
15 66336 1 1 295 MET HB3 H -11.065 -8.795 -5.255 1.00 . A A . 295 MET HB3 1 1
15 66337 1 1 295 MET HE1 H -14.222 -11.461 -3.799 1.00 . A A . 295 MET HE1 1 1
15 66338 1 1 295 MET HE2 H -15.292 -10.176 -3.200 1.00 . A A . 295 MET HE2 1 1
15 66339 1 1 295 MET HE3 H -15.657 -11.004 -4.736 1.00 . A A . 295 MET HE3 1 1
15 66340 1 1 295 MET HG2 H -12.219 -10.084 -3.459 1.00 . A A . 295 MET HG2 1 1
15 66341 1 1 295 MET HG3 H -13.014 -8.593 -2.931 1.00 . A A . 295 MET HG3 1 1
15 66342 1 1 295 MET N N -10.569 -7.351 -2.235 1.00 . A A . 295 MET N 1 1
15 66343 1 1 295 MET O O -8.697 -6.609 -4.001 1.00 . A A . 295 MET O 1 1
15 66344 1 1 295 MET SD S -13.900 -9.397 -4.993 1.00 . A A . 295 MET SD 1 1
15 66345 1 1 296 PRO C C -7.089 -7.857 -6.525 1.00 . A A . 296 PRO C 1 1
15 66346 1 1 296 PRO CA C -6.868 -8.458 -5.132 1.00 . A A . 296 PRO CA 1 1
15 66347 1 1 296 PRO CB C -6.138 -9.797 -5.160 1.00 . A A . 296 PRO CB 1 1
15 66348 1 1 296 PRO CD C -8.380 -10.195 -4.500 1.00 . A A . 296 PRO CD 1 1
15 66349 1 1 296 PRO CG C -7.256 -10.818 -5.327 1.00 . A A . 296 PRO CG 1 1
15 66350 1 1 296 PRO HA H -6.288 -7.758 -4.527 1.00 . A A . 296 PRO HA 1 1
15 66351 1 1 296 PRO HB2 H -5.410 -9.840 -5.964 1.00 . A A . 296 PRO HB2 1 1
15 66352 1 1 296 PRO HB3 H -5.662 -9.957 -4.198 1.00 . A A . 296 PRO HB3 1 1
15 66353 1 1 296 PRO HD2 H -9.349 -10.447 -4.930 1.00 . A A . 296 PRO HD2 1 1
15 66354 1 1 296 PRO HD3 H -8.324 -10.570 -3.479 1.00 . A A . 296 PRO HD3 1 1
15 66355 1 1 296 PRO HG2 H -7.543 -10.880 -6.375 1.00 . A A . 296 PRO HG2 1 1
15 66356 1 1 296 PRO HG3 H -6.969 -11.800 -4.949 1.00 . A A . 296 PRO HG3 1 1
15 66357 1 1 296 PRO N N -8.145 -8.752 -4.494 1.00 . A A . 296 PRO N 1 1
15 66358 1 1 296 PRO O O -6.803 -8.465 -7.554 1.00 . A A . 296 PRO O 1 1
15 66359 1 1 297 LEU C C -9.087 -6.374 -8.559 1.00 . A A . 297 LEU C 1 1
15 66360 1 1 297 LEU CA C -7.949 -5.799 -7.695 1.00 . A A . 297 LEU CA 1 1
15 66361 1 1 297 LEU CB C -6.690 -5.439 -8.509 1.00 . A A . 297 LEU CB 1 1
15 66362 1 1 297 LEU CD1 C -4.284 -4.689 -8.499 1.00 . A A . 297 LEU CD1 1 1
15 66363 1 1 297 LEU CD2 C -5.976 -3.332 -7.253 1.00 . A A . 297 LEU CD2 1 1
15 66364 1 1 297 LEU CG C -5.581 -4.748 -7.685 1.00 . A A . 297 LEU CG 1 1
15 66365 1 1 297 LEU H H -7.807 -6.254 -5.623 1.00 . A A . 297 LEU H 1 1
15 66366 1 1 297 LEU HA H -8.334 -4.867 -7.293 1.00 . A A . 297 LEU HA 1 1
15 66367 1 1 297 LEU HB2 H -6.292 -6.353 -8.950 1.00 . A A . 297 LEU HB2 1 1
15 66368 1 1 297 LEU HB3 H -6.979 -4.787 -9.334 1.00 . A A . 297 LEU HB3 1 1
15 66369 1 1 297 LEU HD11 H -4.431 -4.104 -9.408 1.00 . A A . 297 LEU HD11 1 1
15 66370 1 1 297 LEU HD12 H -3.974 -5.701 -8.766 1.00 . A A . 297 LEU HD12 1 1
15 66371 1 1 297 LEU HD13 H -3.492 -4.239 -7.899 1.00 . A A . 297 LEU HD13 1 1
15 66372 1 1 297 LEU HD21 H -5.139 -2.857 -6.741 1.00 . A A . 297 LEU HD21 1 1
15 66373 1 1 297 LEU HD22 H -6.806 -3.381 -6.555 1.00 . A A . 297 LEU HD22 1 1
15 66374 1 1 297 LEU HD23 H -6.252 -2.730 -8.120 1.00 . A A . 297 LEU HD23 1 1
15 66375 1 1 297 LEU HG H -5.389 -5.319 -6.776 1.00 . A A . 297 LEU HG 1 1
15 66376 1 1 297 LEU N N -7.613 -6.631 -6.540 1.00 . A A . 297 LEU N 1 1
15 66377 1 1 297 LEU O O -9.598 -5.660 -9.423 1.00 . A A . 297 LEU O 1 1
15 66378 1 1 298 THR C C -11.971 -7.906 -8.439 1.00 . A A . 298 THR C 1 1
15 66379 1 1 298 THR CA C -10.592 -8.336 -8.971 1.00 . A A . 298 THR CA 1 1
15 66380 1 1 298 THR CB C -10.309 -9.841 -8.777 1.00 . A A . 298 THR CB 1 1
15 66381 1 1 298 THR CG2 C -9.213 -10.308 -9.744 1.00 . A A . 298 THR CG2 1 1
15 66382 1 1 298 THR H H -9.078 -8.163 -7.588 1.00 . A A . 298 THR H 1 1
15 66383 1 1 298 THR HA H -10.568 -8.103 -10.036 1.00 . A A . 298 THR HA 1 1
15 66384 1 1 298 THR HB H -11.208 -10.427 -8.975 1.00 . A A . 298 THR HB 1 1
15 66385 1 1 298 THR HG1 H -9.724 -11.057 -7.374 1.00 . A A . 298 THR HG1 1 1
15 66386 1 1 298 THR HG21 H -9.051 -11.379 -9.633 1.00 . A A . 298 THR HG21 1 1
15 66387 1 1 298 THR HG22 H -8.278 -9.782 -9.547 1.00 . A A . 298 THR HG22 1 1
15 66388 1 1 298 THR HG23 H -9.521 -10.116 -10.772 1.00 . A A . 298 THR HG23 1 1
15 66389 1 1 298 THR N N -9.525 -7.603 -8.301 1.00 . A A . 298 THR N 1 1
15 66390 1 1 298 THR O O -12.080 -6.913 -7.715 1.00 . A A . 298 THR O 1 1
15 66391 1 1 298 THR OG1 O -9.858 -10.091 -7.458 1.00 . A A . 298 THR OG1 1 1
15 66392 1 1 299 ASN C C -15.073 -9.683 -8.148 1.00 . A A . 299 ASN C 1 1
15 66393 1 1 299 ASN CA C -14.429 -8.353 -8.512 1.00 . A A . 299 ASN CA 1 1
15 66394 1 1 299 ASN CB C -15.181 -7.700 -9.691 1.00 . A A . 299 ASN CB 1 1
15 66395 1 1 299 ASN CG C -14.935 -6.203 -9.768 1.00 . A A . 299 ASN CG 1 1
15 66396 1 1 299 ASN H H -12.891 -9.402 -9.456 1.00 . A A . 299 ASN H 1 1
15 66397 1 1 299 ASN HA H -14.485 -7.704 -7.636 1.00 . A A . 299 ASN HA 1 1
15 66398 1 1 299 ASN HB2 H -14.884 -8.163 -10.631 1.00 . A A . 299 ASN HB2 1 1
15 66399 1 1 299 ASN HB3 H -16.252 -7.872 -9.566 1.00 . A A . 299 ASN HB3 1 1
15 66400 1 1 299 ASN HD21 H -16.750 -5.817 -8.994 1.00 . A A . 299 ASN HD21 1 1
15 66401 1 1 299 ASN HD22 H -15.809 -4.402 -9.368 1.00 . A A . 299 ASN HD22 1 1
15 66402 1 1 299 ASN N N -13.032 -8.588 -8.877 1.00 . A A . 299 ASN N 1 1
15 66403 1 1 299 ASN ND2 N -15.880 -5.405 -9.319 1.00 . A A . 299 ASN ND2 1 1
15 66404 1 1 299 ASN O O -16.285 -9.688 -7.859 1.00 . A A . 299 ASN O 1 1
15 66405 1 1 299 ASN OD1 O -13.891 -5.743 -10.221 1.00 . A A . 299 ASN OD1 1 1
16 66406 1 1 1 ALA C C -9.372 -32.584 5.759 1.00 . A A . 1 ALA C 1 1
16 66407 1 1 1 ALA CA C -10.656 -32.934 5.021 1.00 . A A . 1 ALA CA 1 1
16 66408 1 1 1 ALA CB C -11.851 -32.610 5.926 1.00 . A A . 1 ALA CB 1 1
16 66409 1 1 1 ALA HA H -10.718 -32.339 4.112 1.00 . A A . 1 ALA HA 1 1
16 66410 1 1 1 ALA HB1 H -11.758 -33.165 6.856 1.00 . A A . 1 ALA HB1 1 1
16 66411 1 1 1 ALA HB2 H -11.843 -31.545 6.173 1.00 . A A . 1 ALA HB2 1 1
16 66412 1 1 1 ALA HB3 H -12.786 -32.865 5.430 1.00 . A A . 1 ALA HB3 1 1
16 66413 1 1 1 ALA N N -10.631 -34.353 4.639 1.00 . A A . 1 ALA N 1 1
16 66414 1 1 1 ALA O O -8.464 -33.407 5.846 1.00 . A A . 1 ALA O 1 1
16 66415 1 1 2 GLN C C -8.080 -31.690 8.408 1.00 . A A . 2 GLN C 1 1
16 66416 1 1 2 GLN CA C -8.160 -30.915 7.083 1.00 . A A . 2 GLN CA 1 1
16 66417 1 1 2 GLN CB C -8.251 -29.395 7.321 1.00 . A A . 2 GLN CB 1 1
16 66418 1 1 2 GLN CD C -10.567 -28.460 6.683 1.00 . A A . 2 GLN CD 1 1
16 66419 1 1 2 GLN CG C -9.604 -28.835 7.804 1.00 . A A . 2 GLN CG 1 1
16 66420 1 1 2 GLN H H -10.076 -30.736 6.222 1.00 . A A . 2 GLN H 1 1
16 66421 1 1 2 GLN HA H -7.249 -31.109 6.512 1.00 . A A . 2 GLN HA 1 1
16 66422 1 1 2 GLN HB2 H -7.534 -29.179 8.098 1.00 . A A . 2 GLN HB2 1 1
16 66423 1 1 2 GLN HB3 H -7.928 -28.862 6.426 1.00 . A A . 2 GLN HB3 1 1
16 66424 1 1 2 GLN HE21 H -12.035 -27.854 7.979 1.00 . A A . 2 GLN HE21 1 1
16 66425 1 1 2 GLN HE22 H -12.387 -27.706 6.280 1.00 . A A . 2 GLN HE22 1 1
16 66426 1 1 2 GLN HG2 H -10.084 -29.565 8.455 1.00 . A A . 2 GLN HG2 1 1
16 66427 1 1 2 GLN HG3 H -9.409 -27.934 8.388 1.00 . A A . 2 GLN HG3 1 1
16 66428 1 1 2 GLN N N -9.305 -31.379 6.328 1.00 . A A . 2 GLN N 1 1
16 66429 1 1 2 GLN NE2 N -11.741 -27.965 7.009 1.00 . A A . 2 GLN NE2 1 1
16 66430 1 1 2 GLN O O -8.591 -31.259 9.447 1.00 . A A . 2 GLN O 1 1
16 66431 1 1 2 GLN OE1 O -10.292 -28.630 5.497 1.00 . A A . 2 GLN OE1 1 1
16 66432 1 1 3 LYS C C -5.729 -34.242 9.360 1.00 . A A . 3 LYS C 1 1
16 66433 1 1 3 LYS CA C -7.137 -33.701 9.533 1.00 . A A . 3 LYS CA 1 1
16 66434 1 1 3 LYS CB C -8.168 -34.844 9.608 1.00 . A A . 3 LYS CB 1 1
16 66435 1 1 3 LYS CD C -8.880 -34.539 12.060 1.00 . A A . 3 LYS CD 1 1
16 66436 1 1 3 LYS CE C -10.091 -34.483 13.006 1.00 . A A . 3 LYS CE 1 1
16 66437 1 1 3 LYS CG C -9.324 -34.572 10.586 1.00 . A A . 3 LYS CG 1 1
16 66438 1 1 3 LYS H H -6.984 -33.113 7.514 1.00 . A A . 3 LYS H 1 1
16 66439 1 1 3 LYS HA H -7.165 -33.119 10.453 1.00 . A A . 3 LYS HA 1 1
16 66440 1 1 3 LYS HB2 H -8.575 -35.034 8.613 1.00 . A A . 3 LYS HB2 1 1
16 66441 1 1 3 LYS HB3 H -7.669 -35.760 9.929 1.00 . A A . 3 LYS HB3 1 1
16 66442 1 1 3 LYS HD2 H -8.288 -35.433 12.265 1.00 . A A . 3 LYS HD2 1 1
16 66443 1 1 3 LYS HD3 H -8.258 -33.664 12.243 1.00 . A A . 3 LYS HD3 1 1
16 66444 1 1 3 LYS HE2 H -10.252 -33.451 13.329 1.00 . A A . 3 LYS HE2 1 1
16 66445 1 1 3 LYS HE3 H -10.979 -34.810 12.463 1.00 . A A . 3 LYS HE3 1 1
16 66446 1 1 3 LYS HG2 H -9.820 -33.639 10.319 1.00 . A A . 3 LYS HG2 1 1
16 66447 1 1 3 LYS HG3 H -10.041 -35.383 10.474 1.00 . A A . 3 LYS HG3 1 1
16 66448 1 1 3 LYS HZ1 H -10.799 -35.449 14.691 1.00 . A A . 3 LYS HZ1 1 1
16 66449 1 1 3 LYS HZ2 H -9.213 -35.001 14.816 1.00 . A A . 3 LYS HZ2 1 1
16 66450 1 1 3 LYS HZ3 H -9.666 -36.291 13.890 1.00 . A A . 3 LYS HZ3 1 1
16 66451 1 1 3 LYS N N -7.373 -32.811 8.401 1.00 . A A . 3 LYS N 1 1
16 66452 1 1 3 LYS NZ N -9.921 -35.357 14.187 1.00 . A A . 3 LYS NZ 1 1
16 66453 1 1 3 LYS O O -5.307 -34.527 8.237 1.00 . A A . 3 LYS O 1 1
16 66454 1 1 4 VAL C C -3.583 -35.789 11.687 1.00 . A A . 4 VAL C 1 1
16 66455 1 1 4 VAL CA C -3.639 -34.813 10.514 1.00 . A A . 4 VAL CA 1 1
16 66456 1 1 4 VAL CB C -2.649 -33.640 10.704 1.00 . A A . 4 VAL CB 1 1
16 66457 1 1 4 VAL CG1 C -1.250 -34.117 10.323 1.00 . A A . 4 VAL CG1 1 1
16 66458 1 1 4 VAL CG2 C -2.980 -32.373 9.897 1.00 . A A . 4 VAL CG2 1 1
16 66459 1 1 4 VAL H H -5.372 -34.089 11.369 1.00 . A A . 4 VAL H 1 1
16 66460 1 1 4 VAL HA H -3.411 -35.341 9.587 1.00 . A A . 4 VAL HA 1 1
16 66461 1 1 4 VAL HB H -2.628 -33.361 11.755 1.00 . A A . 4 VAL HB 1 1
16 66462 1 1 4 VAL HG11 H -1.000 -34.999 10.901 1.00 . A A . 4 VAL HG11 1 1
16 66463 1 1 4 VAL HG12 H -1.197 -34.333 9.257 1.00 . A A . 4 VAL HG12 1 1
16 66464 1 1 4 VAL HG13 H -0.515 -33.366 10.574 1.00 . A A . 4 VAL HG13 1 1
16 66465 1 1 4 VAL HG21 H -2.160 -31.659 9.970 1.00 . A A . 4 VAL HG21 1 1
16 66466 1 1 4 VAL HG22 H -3.147 -32.626 8.852 1.00 . A A . 4 VAL HG22 1 1
16 66467 1 1 4 VAL HG23 H -3.873 -31.903 10.304 1.00 . A A . 4 VAL HG23 1 1
16 66468 1 1 4 VAL N N -4.999 -34.325 10.461 1.00 . A A . 4 VAL N 1 1
16 66469 1 1 4 VAL O O -4.350 -35.643 12.640 1.00 . A A . 4 VAL O 1 1
16 66470 1 1 5 GLU C C -1.195 -37.593 13.228 1.00 . A A . 5 GLU C 1 1
16 66471 1 1 5 GLU CA C -2.579 -37.828 12.616 1.00 . A A . 5 GLU CA 1 1
16 66472 1 1 5 GLU CB C -2.733 -39.248 12.051 1.00 . A A . 5 GLU CB 1 1
16 66473 1 1 5 GLU CD C -4.797 -40.074 13.320 1.00 . A A . 5 GLU CD 1 1
16 66474 1 1 5 GLU CG C -4.202 -39.678 11.968 1.00 . A A . 5 GLU CG 1 1
16 66475 1 1 5 GLU H H -2.147 -36.922 10.777 1.00 . A A . 5 GLU H 1 1
16 66476 1 1 5 GLU HA H -3.316 -37.675 13.408 1.00 . A A . 5 GLU HA 1 1
16 66477 1 1 5 GLU HB2 H -2.293 -39.287 11.053 1.00 . A A . 5 GLU HB2 1 1
16 66478 1 1 5 GLU HB3 H -2.203 -39.958 12.685 1.00 . A A . 5 GLU HB3 1 1
16 66479 1 1 5 GLU HG2 H -4.778 -38.857 11.548 1.00 . A A . 5 GLU HG2 1 1
16 66480 1 1 5 GLU HG3 H -4.273 -40.539 11.302 1.00 . A A . 5 GLU HG3 1 1
16 66481 1 1 5 GLU N N -2.770 -36.835 11.573 1.00 . A A . 5 GLU N 1 1
16 66482 1 1 5 GLU O O -0.369 -36.834 12.708 1.00 . A A . 5 GLU O 1 1
16 66483 1 1 5 GLU OE1 O -4.267 -41.010 13.969 1.00 . A A . 5 GLU OE1 1 1
16 66484 1 1 5 GLU OE2 O -5.847 -39.518 13.716 1.00 . A A . 5 GLU OE2 1 1
16 66485 1 1 6 ALA C C 1.437 -38.827 14.383 1.00 . A A . 6 ALA C 1 1
16 66486 1 1 6 ALA CA C 0.262 -38.183 15.128 1.00 . A A . 6 ALA CA 1 1
16 66487 1 1 6 ALA CB C -0.041 -38.778 16.507 1.00 . A A . 6 ALA CB 1 1
16 66488 1 1 6 ALA H H -1.720 -38.841 14.678 1.00 . A A . 6 ALA H 1 1
16 66489 1 1 6 ALA HA H 0.520 -37.134 15.246 1.00 . A A . 6 ALA HA 1 1
16 66490 1 1 6 ALA HB1 H 0.783 -38.573 17.177 1.00 . A A . 6 ALA HB1 1 1
16 66491 1 1 6 ALA HB2 H -0.929 -38.303 16.925 1.00 . A A . 6 ALA HB2 1 1
16 66492 1 1 6 ALA HB3 H -0.208 -39.853 16.439 1.00 . A A . 6 ALA HB3 1 1
16 66493 1 1 6 ALA N N -0.965 -38.255 14.356 1.00 . A A . 6 ALA N 1 1
16 66494 1 1 6 ALA O O 2.345 -38.127 13.943 1.00 . A A . 6 ALA O 1 1
16 66495 1 1 7 GLY C C 3.876 -40.664 13.990 1.00 . A A . 7 GLY C 1 1
16 66496 1 1 7 GLY CA C 2.437 -40.944 13.568 1.00 . A A . 7 GLY CA 1 1
16 66497 1 1 7 GLY H H 0.640 -40.630 14.666 1.00 . A A . 7 GLY H 1 1
16 66498 1 1 7 GLY HA2 H 2.221 -41.997 13.716 1.00 . A A . 7 GLY HA2 1 1
16 66499 1 1 7 GLY HA3 H 2.354 -40.732 12.502 1.00 . A A . 7 GLY HA3 1 1
16 66500 1 1 7 GLY N N 1.428 -40.154 14.264 1.00 . A A . 7 GLY N 1 1
16 66501 1 1 7 GLY O O 4.662 -40.198 13.169 1.00 . A A . 7 GLY O 1 1
16 66502 1 1 8 GLY C C 6.066 -41.894 16.683 1.00 . A A . 8 GLY C 1 1
16 66503 1 1 8 GLY CA C 5.582 -40.769 15.775 1.00 . A A . 8 GLY CA 1 1
16 66504 1 1 8 GLY H H 3.554 -41.368 15.865 1.00 . A A . 8 GLY H 1 1
16 66505 1 1 8 GLY HA2 H 6.304 -40.668 14.964 1.00 . A A . 8 GLY HA2 1 1
16 66506 1 1 8 GLY HA3 H 5.598 -39.847 16.353 1.00 . A A . 8 GLY HA3 1 1
16 66507 1 1 8 GLY N N 4.239 -40.984 15.234 1.00 . A A . 8 GLY N 1 1
16 66508 1 1 8 GLY O O 6.911 -41.652 17.522 1.00 . A A . 8 GLY O 1 1
16 66509 1 1 9 GLY C C 4.605 -45.185 17.423 1.00 . A A . 9 GLY C 1 1
16 66510 1 1 9 GLY CA C 5.836 -44.289 17.337 1.00 . A A . 9 GLY CA 1 1
16 66511 1 1 9 GLY H H 4.818 -43.254 15.873 1.00 . A A . 9 GLY H 1 1
16 66512 1 1 9 GLY HA2 H 6.626 -44.827 16.815 1.00 . A A . 9 GLY HA2 1 1
16 66513 1 1 9 GLY HA3 H 6.197 -44.029 18.329 1.00 . A A . 9 GLY HA3 1 1
16 66514 1 1 9 GLY N N 5.507 -43.099 16.573 1.00 . A A . 9 GLY N 1 1
16 66515 1 1 9 GLY O O 3.500 -44.787 17.036 1.00 . A A . 9 GLY O 1 1
16 66516 1 1 10 ALA C C 3.436 -47.747 19.549 1.00 . A A . 10 ALA C 1 1
16 66517 1 1 10 ALA CA C 3.748 -47.411 18.085 1.00 . A A . 10 ALA CA 1 1
16 66518 1 1 10 ALA CB C 4.166 -48.667 17.308 1.00 . A A . 10 ALA CB 1 1
16 66519 1 1 10 ALA H H 5.727 -46.660 18.229 1.00 . A A . 10 ALA H 1 1
16 66520 1 1 10 ALA HA H 2.825 -47.041 17.637 1.00 . A A . 10 ALA HA 1 1
16 66521 1 1 10 ALA HB1 H 4.359 -48.417 16.265 1.00 . A A . 10 ALA HB1 1 1
16 66522 1 1 10 ALA HB2 H 5.067 -49.098 17.748 1.00 . A A . 10 ALA HB2 1 1
16 66523 1 1 10 ALA HB3 H 3.366 -49.408 17.350 1.00 . A A . 10 ALA HB3 1 1
16 66524 1 1 10 ALA N N 4.797 -46.402 17.935 1.00 . A A . 10 ALA N 1 1
16 66525 1 1 10 ALA O O 2.599 -48.613 19.798 1.00 . A A . 10 ALA O 1 1
16 66526 1 1 11 GLY C C 2.927 -46.341 22.508 1.00 . A A . 11 GLY C 1 1
16 66527 1 1 11 GLY CA C 3.918 -47.347 21.927 1.00 . A A . 11 GLY CA 1 1
16 66528 1 1 11 GLY H H 4.793 -46.411 20.252 1.00 . A A . 11 GLY H 1 1
16 66529 1 1 11 GLY HA2 H 3.544 -48.359 22.093 1.00 . A A . 11 GLY HA2 1 1
16 66530 1 1 11 GLY HA3 H 4.878 -47.236 22.434 1.00 . A A . 11 GLY HA3 1 1
16 66531 1 1 11 GLY N N 4.124 -47.119 20.505 1.00 . A A . 11 GLY N 1 1
16 66532 1 1 11 GLY O O 2.456 -45.435 21.815 1.00 . A A . 11 GLY O 1 1
16 66533 1 1 12 GLY C C 0.354 -46.220 24.725 1.00 . A A . 12 GLY C 1 1
16 66534 1 1 12 GLY CA C 1.743 -45.619 24.544 1.00 . A A . 12 GLY CA 1 1
16 66535 1 1 12 GLY H H 3.058 -47.252 24.312 1.00 . A A . 12 GLY H 1 1
16 66536 1 1 12 GLY HA2 H 2.174 -45.456 25.528 1.00 . A A . 12 GLY HA2 1 1
16 66537 1 1 12 GLY HA3 H 1.660 -44.662 24.036 1.00 . A A . 12 GLY HA3 1 1
16 66538 1 1 12 GLY N N 2.646 -46.485 23.804 1.00 . A A . 12 GLY N 1 1
16 66539 1 1 12 GLY O O 0.120 -47.382 24.395 1.00 . A A . 12 GLY O 1 1
16 66540 1 1 13 ALA C C -2.846 -44.918 24.760 1.00 . A A . 13 ALA C 1 1
16 66541 1 1 13 ALA CA C -1.933 -45.821 25.583 1.00 . A A . 13 ALA CA 1 1
16 66542 1 1 13 ALA CB C -2.227 -45.705 27.082 1.00 . A A . 13 ALA CB 1 1
16 66543 1 1 13 ALA H H -0.307 -44.484 25.554 1.00 . A A . 13 ALA H 1 1
16 66544 1 1 13 ALA HA H -2.092 -46.858 25.281 1.00 . A A . 13 ALA HA 1 1
16 66545 1 1 13 ALA HB1 H -2.081 -44.677 27.412 1.00 . A A . 13 ALA HB1 1 1
16 66546 1 1 13 ALA HB2 H -3.261 -45.995 27.276 1.00 . A A . 13 ALA HB2 1 1
16 66547 1 1 13 ALA HB3 H -1.561 -46.363 27.642 1.00 . A A . 13 ALA HB3 1 1
16 66548 1 1 13 ALA N N -0.552 -45.435 25.315 1.00 . A A . 13 ALA N 1 1
16 66549 1 1 13 ALA O O -2.541 -43.742 24.561 1.00 . A A . 13 ALA O 1 1
16 66550 1 1 14 SER C C -5.638 -43.634 24.225 1.00 . A A . 14 SER C 1 1
16 66551 1 1 14 SER CA C -4.927 -44.751 23.448 1.00 . A A . 14 SER CA 1 1
16 66552 1 1 14 SER CB C -5.898 -45.779 22.835 1.00 . A A . 14 SER CB 1 1
16 66553 1 1 14 SER H H -4.193 -46.425 24.446 1.00 . A A . 14 SER H 1 1
16 66554 1 1 14 SER HA H -4.393 -44.296 22.621 1.00 . A A . 14 SER HA 1 1
16 66555 1 1 14 SER HB2 H -6.828 -45.289 22.548 1.00 . A A . 14 SER HB2 1 1
16 66556 1 1 14 SER HB3 H -5.436 -46.190 21.936 1.00 . A A . 14 SER HB3 1 1
16 66557 1 1 14 SER HG H -6.965 -46.633 24.234 1.00 . A A . 14 SER HG 1 1
16 66558 1 1 14 SER N N -3.957 -45.458 24.265 1.00 . A A . 14 SER N 1 1
16 66559 1 1 14 SER O O -6.621 -43.915 24.912 1.00 . A A . 14 SER O 1 1
16 66560 1 1 14 SER OG O -6.171 -46.863 23.713 1.00 . A A . 14 SER OG 1 1
16 66561 1 1 15 TRP C C -6.740 -40.590 23.836 1.00 . A A . 15 TRP C 1 1
16 66562 1 1 15 TRP CA C -5.821 -41.277 24.831 1.00 . A A . 15 TRP CA 1 1
16 66563 1 1 15 TRP CB C -4.806 -40.342 25.486 1.00 . A A . 15 TRP CB 1 1
16 66564 1 1 15 TRP CD1 C -2.875 -41.460 26.666 1.00 . A A . 15 TRP CD1 1 1
16 66565 1 1 15 TRP CD2 C -4.664 -41.216 27.995 1.00 . A A . 15 TRP CD2 1 1
16 66566 1 1 15 TRP CE2 C -3.655 -41.856 28.773 1.00 . A A . 15 TRP CE2 1 1
16 66567 1 1 15 TRP CE3 C -5.906 -40.978 28.621 1.00 . A A . 15 TRP CE3 1 1
16 66568 1 1 15 TRP CG C -4.127 -40.963 26.661 1.00 . A A . 15 TRP CG 1 1
16 66569 1 1 15 TRP CH2 C -5.116 -41.998 30.695 1.00 . A A . 15 TRP CH2 1 1
16 66570 1 1 15 TRP CZ2 C -3.863 -42.235 30.107 1.00 . A A . 15 TRP CZ2 1 1
16 66571 1 1 15 TRP CZ3 C -6.135 -41.378 29.951 1.00 . A A . 15 TRP CZ3 1 1
16 66572 1 1 15 TRP H H -4.355 -42.159 23.567 1.00 . A A . 15 TRP H 1 1
16 66573 1 1 15 TRP HA H -6.450 -41.670 25.632 1.00 . A A . 15 TRP HA 1 1
16 66574 1 1 15 TRP HB2 H -4.060 -40.034 24.755 1.00 . A A . 15 TRP HB2 1 1
16 66575 1 1 15 TRP HB3 H -5.328 -39.450 25.837 1.00 . A A . 15 TRP HB3 1 1
16 66576 1 1 15 TRP HD1 H -2.198 -41.447 25.823 1.00 . A A . 15 TRP HD1 1 1
16 66577 1 1 15 TRP HE1 H -1.654 -42.300 28.150 1.00 . A A . 15 TRP HE1 1 1
16 66578 1 1 15 TRP HE3 H -6.700 -40.497 28.068 1.00 . A A . 15 TRP HE3 1 1
16 66579 1 1 15 TRP HH2 H -5.300 -42.293 31.720 1.00 . A A . 15 TRP HH2 1 1
16 66580 1 1 15 TRP HZ2 H -3.077 -42.711 30.676 1.00 . A A . 15 TRP HZ2 1 1
16 66581 1 1 15 TRP HZ3 H -7.103 -41.210 30.407 1.00 . A A . 15 TRP HZ3 1 1
16 66582 1 1 15 TRP N N -5.169 -42.380 24.132 1.00 . A A . 15 TRP N 1 1
16 66583 1 1 15 TRP NE1 N -2.578 -41.952 27.919 1.00 . A A . 15 TRP NE1 1 1
16 66584 1 1 15 TRP O O -7.918 -40.938 23.768 1.00 . A A . 15 TRP O 1 1
16 66585 1 1 16 ASP C C -7.905 -38.005 22.603 1.00 . A A . 16 ASP C 1 1
16 66586 1 1 16 ASP CA C -6.925 -38.987 21.948 1.00 . A A . 16 ASP CA 1 1
16 66587 1 1 16 ASP CB C -7.568 -39.932 20.917 1.00 . A A . 16 ASP CB 1 1
16 66588 1 1 16 ASP CG C -8.053 -39.257 19.634 1.00 . A A . 16 ASP CG 1 1
16 66589 1 1 16 ASP H H -5.212 -39.493 23.085 1.00 . A A . 16 ASP H 1 1
16 66590 1 1 16 ASP HA H -6.194 -38.385 21.418 1.00 . A A . 16 ASP HA 1 1
16 66591 1 1 16 ASP HB2 H -6.818 -40.674 20.637 1.00 . A A . 16 ASP HB2 1 1
16 66592 1 1 16 ASP HB3 H -8.412 -40.449 21.369 1.00 . A A . 16 ASP HB3 1 1
16 66593 1 1 16 ASP N N -6.183 -39.744 22.965 1.00 . A A . 16 ASP N 1 1
16 66594 1 1 16 ASP O O -8.885 -37.592 21.991 1.00 . A A . 16 ASP O 1 1
16 66595 1 1 16 ASP OD1 O -7.209 -39.027 18.740 1.00 . A A . 16 ASP OD1 1 1
16 66596 1 1 16 ASP OD2 O -9.281 -39.201 19.390 1.00 . A A . 16 ASP OD2 1 1
16 66597 1 1 17 ASP C C -8.367 -35.359 24.084 1.00 . A A . 17 ASP C 1 1
16 66598 1 1 17 ASP CA C -8.460 -36.760 24.686 1.00 . A A . 17 ASP CA 1 1
16 66599 1 1 17 ASP CB C -7.961 -36.745 26.137 1.00 . A A . 17 ASP CB 1 1
16 66600 1 1 17 ASP CG C -8.777 -35.774 26.998 1.00 . A A . 17 ASP CG 1 1
16 66601 1 1 17 ASP H H -6.838 -38.057 24.309 1.00 . A A . 17 ASP H 1 1
16 66602 1 1 17 ASP HA H -9.498 -37.092 24.685 1.00 . A A . 17 ASP HA 1 1
16 66603 1 1 17 ASP HB2 H -8.047 -37.749 26.556 1.00 . A A . 17 ASP HB2 1 1
16 66604 1 1 17 ASP HB3 H -6.910 -36.449 26.154 1.00 . A A . 17 ASP HB3 1 1
16 66605 1 1 17 ASP N N -7.668 -37.681 23.880 1.00 . A A . 17 ASP N 1 1
16 66606 1 1 17 ASP O O -7.297 -34.956 23.612 1.00 . A A . 17 ASP O 1 1
16 66607 1 1 17 ASP OD1 O -9.990 -35.628 26.734 1.00 . A A . 17 ASP OD1 1 1
16 66608 1 1 17 ASP OD2 O -8.192 -35.194 27.943 1.00 . A A . 17 ASP OD2 1 1
16 66609 1 1 18 GLY C C -11.024 -33.280 22.880 1.00 . A A . 18 GLY C 1 1
16 66610 1 1 18 GLY CA C -9.675 -33.297 23.587 1.00 . A A . 18 GLY CA 1 1
16 66611 1 1 18 GLY H H -10.293 -35.076 24.530 1.00 . A A . 18 GLY H 1 1
16 66612 1 1 18 GLY HA2 H -9.643 -32.577 24.401 1.00 . A A . 18 GLY HA2 1 1
16 66613 1 1 18 GLY HA3 H -8.891 -33.060 22.867 1.00 . A A . 18 GLY HA3 1 1
16 66614 1 1 18 GLY N N -9.485 -34.637 24.105 1.00 . A A . 18 GLY N 1 1
16 66615 1 1 18 GLY O O -11.136 -33.901 21.817 1.00 . A A . 18 GLY O 1 1
16 66616 1 1 19 VAL C C -13.871 -31.108 23.064 1.00 . A A . 19 VAL C 1 1
16 66617 1 1 19 VAL CA C -13.393 -32.553 22.905 1.00 . A A . 19 VAL CA 1 1
16 66618 1 1 19 VAL CB C -14.370 -33.572 23.536 1.00 . A A . 19 VAL CB 1 1
16 66619 1 1 19 VAL CG1 C -15.781 -33.465 22.950 1.00 . A A . 19 VAL CG1 1 1
16 66620 1 1 19 VAL CG2 C -13.903 -35.016 23.351 1.00 . A A . 19 VAL CG2 1 1
16 66621 1 1 19 VAL H H -11.889 -32.162 24.342 1.00 . A A . 19 VAL H 1 1
16 66622 1 1 19 VAL HA H -13.343 -32.778 21.839 1.00 . A A . 19 VAL HA 1 1
16 66623 1 1 19 VAL HB H -14.448 -33.384 24.599 1.00 . A A . 19 VAL HB 1 1
16 66624 1 1 19 VAL HG11 H -16.431 -34.208 23.413 1.00 . A A . 19 VAL HG11 1 1
16 66625 1 1 19 VAL HG12 H -16.196 -32.485 23.179 1.00 . A A . 19 VAL HG12 1 1
16 66626 1 1 19 VAL HG13 H -15.761 -33.610 21.870 1.00 . A A . 19 VAL HG13 1 1
16 66627 1 1 19 VAL HG21 H -14.626 -35.690 23.803 1.00 . A A . 19 VAL HG21 1 1
16 66628 1 1 19 VAL HG22 H -13.803 -35.246 22.292 1.00 . A A . 19 VAL HG22 1 1
16 66629 1 1 19 VAL HG23 H -12.948 -35.159 23.847 1.00 . A A . 19 VAL HG23 1 1
16 66630 1 1 19 VAL N N -12.047 -32.654 23.467 1.00 . A A . 19 VAL N 1 1
16 66631 1 1 19 VAL O O -14.354 -30.716 24.127 1.00 . A A . 19 VAL O 1 1
16 66632 1 1 20 HIS C C -14.046 -28.030 23.058 1.00 . A A . 20 HIS C 1 1
16 66633 1 1 20 HIS CA C -14.035 -28.930 21.808 1.00 . A A . 20 HIS CA 1 1
16 66634 1 1 20 HIS CB C -15.325 -28.861 20.973 1.00 . A A . 20 HIS CB 1 1
16 66635 1 1 20 HIS CD2 C -17.047 -30.755 20.885 1.00 . A A . 20 HIS CD2 1 1
16 66636 1 1 20 HIS CE1 C -18.101 -30.417 22.784 1.00 . A A . 20 HIS CE1 1 1
16 66637 1 1 20 HIS CG C -16.479 -29.675 21.504 1.00 . A A . 20 HIS CG 1 1
16 66638 1 1 20 HIS H H -13.275 -30.786 21.187 1.00 . A A . 20 HIS H 1 1
16 66639 1 1 20 HIS HA H -13.255 -28.508 21.173 1.00 . A A . 20 HIS HA 1 1
16 66640 1 1 20 HIS HB2 H -15.638 -27.822 20.855 1.00 . A A . 20 HIS HB2 1 1
16 66641 1 1 20 HIS HB3 H -15.083 -29.237 19.981 1.00 . A A . 20 HIS HB3 1 1
16 66642 1 1 20 HIS HD1 H -16.950 -28.792 23.413 1.00 . A A . 20 HIS HD1 1 1
16 66643 1 1 20 HIS HD2 H -16.748 -31.175 19.935 1.00 . A A . 20 HIS HD2 1 1
16 66644 1 1 20 HIS HE1 H -18.786 -30.511 23.614 1.00 . A A . 20 HIS HE1 1 1
16 66645 1 1 20 HIS N N -13.677 -30.333 21.996 1.00 . A A . 20 HIS N 1 1
16 66646 1 1 20 HIS ND1 N -17.140 -29.487 22.695 1.00 . A A . 20 HIS ND1 1 1
16 66647 1 1 20 HIS NE2 N -18.083 -31.214 21.705 1.00 . A A . 20 HIS NE2 1 1
16 66648 1 1 20 HIS O O -14.992 -27.267 23.278 1.00 . A A . 20 HIS O 1 1
16 66649 1 1 21 ASP C C -11.704 -26.274 24.748 1.00 . A A . 21 ASP C 1 1
16 66650 1 1 21 ASP CA C -12.823 -27.271 25.081 1.00 . A A . 21 ASP CA 1 1
16 66651 1 1 21 ASP CB C -12.404 -28.074 26.324 1.00 . A A . 21 ASP CB 1 1
16 66652 1 1 21 ASP CG C -13.459 -29.008 26.912 1.00 . A A . 21 ASP CG 1 1
16 66653 1 1 21 ASP H H -12.256 -28.751 23.645 1.00 . A A . 21 ASP H 1 1
16 66654 1 1 21 ASP HA H -13.736 -26.720 25.315 1.00 . A A . 21 ASP HA 1 1
16 66655 1 1 21 ASP HB2 H -11.489 -28.625 26.113 1.00 . A A . 21 ASP HB2 1 1
16 66656 1 1 21 ASP HB3 H -12.172 -27.353 27.103 1.00 . A A . 21 ASP HB3 1 1
16 66657 1 1 21 ASP N N -12.999 -28.098 23.880 1.00 . A A . 21 ASP N 1 1
16 66658 1 1 21 ASP O O -11.772 -25.087 25.072 1.00 . A A . 21 ASP O 1 1
16 66659 1 1 21 ASP OD1 O -14.588 -28.551 27.209 1.00 . A A . 21 ASP OD1 1 1
16 66660 1 1 21 ASP OD2 O -13.129 -30.189 27.180 1.00 . A A . 21 ASP OD2 1 1
16 66661 1 1 22 GLY C C -8.515 -25.827 24.726 1.00 . A A . 22 GLY C 1 1
16 66662 1 1 22 GLY CA C -9.530 -25.963 23.604 1.00 . A A . 22 GLY CA 1 1
16 66663 1 1 22 GLY H H -10.680 -27.729 23.799 1.00 . A A . 22 GLY H 1 1
16 66664 1 1 22 GLY HA2 H -9.073 -26.445 22.743 1.00 . A A . 22 GLY HA2 1 1
16 66665 1 1 22 GLY HA3 H -9.868 -24.964 23.346 1.00 . A A . 22 GLY HA3 1 1
16 66666 1 1 22 GLY N N -10.679 -26.742 24.027 1.00 . A A . 22 GLY N 1 1
16 66667 1 1 22 GLY O O -8.852 -26.015 25.896 1.00 . A A . 22 GLY O 1 1
16 66668 1 1 23 VAL C C -5.819 -23.757 25.573 1.00 . A A . 23 VAL C 1 1
16 66669 1 1 23 VAL CA C -6.218 -25.230 25.404 1.00 . A A . 23 VAL CA 1 1
16 66670 1 1 23 VAL CB C -5.018 -26.133 25.050 1.00 . A A . 23 VAL CB 1 1
16 66671 1 1 23 VAL CG1 C -5.306 -27.579 25.457 1.00 . A A . 23 VAL CG1 1 1
16 66672 1 1 23 VAL CG2 C -4.650 -26.097 23.555 1.00 . A A . 23 VAL CG2 1 1
16 66673 1 1 23 VAL H H -7.041 -25.249 23.447 1.00 . A A . 23 VAL H 1 1
16 66674 1 1 23 VAL HA H -6.597 -25.549 26.376 1.00 . A A . 23 VAL HA 1 1
16 66675 1 1 23 VAL HB H -4.158 -25.811 25.635 1.00 . A A . 23 VAL HB 1 1
16 66676 1 1 23 VAL HG11 H -4.462 -28.212 25.203 1.00 . A A . 23 VAL HG11 1 1
16 66677 1 1 23 VAL HG12 H -5.431 -27.622 26.538 1.00 . A A . 23 VAL HG12 1 1
16 66678 1 1 23 VAL HG13 H -6.201 -27.952 24.958 1.00 . A A . 23 VAL HG13 1 1
16 66679 1 1 23 VAL HG21 H -4.528 -25.063 23.235 1.00 . A A . 23 VAL HG21 1 1
16 66680 1 1 23 VAL HG22 H -3.705 -26.613 23.400 1.00 . A A . 23 VAL HG22 1 1
16 66681 1 1 23 VAL HG23 H -5.417 -26.578 22.946 1.00 . A A . 23 VAL HG23 1 1
16 66682 1 1 23 VAL N N -7.290 -25.399 24.416 1.00 . A A . 23 VAL N 1 1
16 66683 1 1 23 VAL O O -5.827 -22.983 24.611 1.00 . A A . 23 VAL O 1 1
16 66684 1 1 24 ARG C C -3.561 -21.885 27.354 1.00 . A A . 24 ARG C 1 1
16 66685 1 1 24 ARG CA C -5.067 -22.035 27.221 1.00 . A A . 24 ARG CA 1 1
16 66686 1 1 24 ARG CB C -5.689 -21.723 28.593 1.00 . A A . 24 ARG CB 1 1
16 66687 1 1 24 ARG CD C -7.589 -20.053 29.011 1.00 . A A . 24 ARG CD 1 1
16 66688 1 1 24 ARG CG C -7.197 -21.454 28.536 1.00 . A A . 24 ARG CG 1 1
16 66689 1 1 24 ARG CZ C -6.416 -18.756 27.154 1.00 . A A . 24 ARG CZ 1 1
16 66690 1 1 24 ARG H H -5.505 -24.096 27.528 1.00 . A A . 24 ARG H 1 1
16 66691 1 1 24 ARG HA H -5.406 -21.312 26.482 1.00 . A A . 24 ARG HA 1 1
16 66692 1 1 24 ARG HB2 H -5.523 -22.575 29.241 1.00 . A A . 24 ARG HB2 1 1
16 66693 1 1 24 ARG HB3 H -5.173 -20.873 29.044 1.00 . A A . 24 ARG HB3 1 1
16 66694 1 1 24 ARG HD2 H -8.638 -19.908 28.786 1.00 . A A . 24 ARG HD2 1 1
16 66695 1 1 24 ARG HD3 H -7.475 -20.015 30.096 1.00 . A A . 24 ARG HD3 1 1
16 66696 1 1 24 ARG HE H -6.392 -18.346 29.138 1.00 . A A . 24 ARG HE 1 1
16 66697 1 1 24 ARG HG2 H -7.543 -21.570 27.516 1.00 . A A . 24 ARG HG2 1 1
16 66698 1 1 24 ARG HG3 H -7.719 -22.189 29.151 1.00 . A A . 24 ARG HG3 1 1
16 66699 1 1 24 ARG HH11 H -7.831 -19.963 26.296 1.00 . A A . 24 ARG HH11 1 1
16 66700 1 1 24 ARG HH12 H -6.764 -19.214 25.176 1.00 . A A . 24 ARG HH12 1 1
16 66701 1 1 24 ARG HH21 H -4.948 -17.404 27.641 1.00 . A A . 24 ARG HH21 1 1
16 66702 1 1 24 ARG HH22 H -5.014 -17.757 25.978 1.00 . A A . 24 ARG HH22 1 1
16 66703 1 1 24 ARG N N -5.471 -23.381 26.808 1.00 . A A . 24 ARG N 1 1
16 66704 1 1 24 ARG NE N -6.775 -18.966 28.427 1.00 . A A . 24 ARG NE 1 1
16 66705 1 1 24 ARG NH1 N -7.004 -19.398 26.150 1.00 . A A . 24 ARG NH1 1 1
16 66706 1 1 24 ARG NH2 N -5.420 -17.919 26.901 1.00 . A A . 24 ARG NH2 1 1
16 66707 1 1 24 ARG O O -3.001 -20.869 26.938 1.00 . A A . 24 ARG O 1 1
16 66708 1 1 25 LYS C C -0.978 -24.262 28.026 1.00 . A A . 25 LYS C 1 1
16 66709 1 1 25 LYS CA C -1.479 -22.847 28.245 1.00 . A A . 25 LYS CA 1 1
16 66710 1 1 25 LYS CB C -1.145 -22.379 29.675 1.00 . A A . 25 LYS CB 1 1
16 66711 1 1 25 LYS CD C -1.176 -20.510 31.380 1.00 . A A . 25 LYS CD 1 1
16 66712 1 1 25 LYS CE C -2.007 -19.382 32.001 1.00 . A A . 25 LYS CE 1 1
16 66713 1 1 25 LYS CG C -1.716 -20.999 30.028 1.00 . A A . 25 LYS CG 1 1
16 66714 1 1 25 LYS H H -3.412 -23.661 28.330 1.00 . A A . 25 LYS H 1 1
16 66715 1 1 25 LYS HA H -0.999 -22.188 27.519 1.00 . A A . 25 LYS HA 1 1
16 66716 1 1 25 LYS HB2 H -1.543 -23.104 30.386 1.00 . A A . 25 LYS HB2 1 1
16 66717 1 1 25 LYS HB3 H -0.059 -22.354 29.792 1.00 . A A . 25 LYS HB3 1 1
16 66718 1 1 25 LYS HD2 H -1.187 -21.341 32.088 1.00 . A A . 25 LYS HD2 1 1
16 66719 1 1 25 LYS HD3 H -0.141 -20.191 31.279 1.00 . A A . 25 LYS HD3 1 1
16 66720 1 1 25 LYS HE2 H -2.878 -19.845 32.451 1.00 . A A . 25 LYS HE2 1 1
16 66721 1 1 25 LYS HE3 H -1.432 -18.926 32.804 1.00 . A A . 25 LYS HE3 1 1
16 66722 1 1 25 LYS HG2 H -1.450 -20.282 29.252 1.00 . A A . 25 LYS HG2 1 1
16 66723 1 1 25 LYS HG3 H -2.801 -21.072 30.084 1.00 . A A . 25 LYS HG3 1 1
16 66724 1 1 25 LYS HZ1 H -1.638 -17.889 30.614 1.00 . A A . 25 LYS HZ1 1 1
16 66725 1 1 25 LYS HZ2 H -2.865 -17.567 31.603 1.00 . A A . 25 LYS HZ2 1 1
16 66726 1 1 25 LYS HZ3 H -3.092 -18.672 30.387 1.00 . A A . 25 LYS HZ3 1 1
16 66727 1 1 25 LYS N N -2.915 -22.840 28.017 1.00 . A A . 25 LYS N 1 1
16 66728 1 1 25 LYS NZ N -2.442 -18.321 31.070 1.00 . A A . 25 LYS NZ 1 1
16 66729 1 1 25 LYS O O -1.765 -25.216 28.020 1.00 . A A . 25 LYS O 1 1
16 66730 1 1 26 VAL C C 2.305 -25.592 28.447 1.00 . A A . 26 VAL C 1 1
16 66731 1 1 26 VAL CA C 1.018 -25.647 27.646 1.00 . A A . 26 VAL CA 1 1
16 66732 1 1 26 VAL CB C 1.340 -25.869 26.150 1.00 . A A . 26 VAL CB 1 1
16 66733 1 1 26 VAL CG1 C 1.682 -27.341 25.858 1.00 . A A . 26 VAL CG1 1 1
16 66734 1 1 26 VAL CG2 C 0.208 -25.459 25.204 1.00 . A A . 26 VAL CG2 1 1
16 66735 1 1 26 VAL H H 0.923 -23.559 27.885 1.00 . A A . 26 VAL H 1 1
16 66736 1 1 26 VAL HA H 0.393 -26.456 28.021 1.00 . A A . 26 VAL HA 1 1
16 66737 1 1 26 VAL HB H 2.205 -25.261 25.886 1.00 . A A . 26 VAL HB 1 1
16 66738 1 1 26 VAL HG11 H 2.554 -27.648 26.434 1.00 . A A . 26 VAL HG11 1 1
16 66739 1 1 26 VAL HG12 H 0.845 -27.990 26.117 1.00 . A A . 26 VAL HG12 1 1
16 66740 1 1 26 VAL HG13 H 1.923 -27.469 24.802 1.00 . A A . 26 VAL HG13 1 1
16 66741 1 1 26 VAL HG21 H -0.705 -26.010 25.434 1.00 . A A . 26 VAL HG21 1 1
16 66742 1 1 26 VAL HG22 H 0.016 -24.390 25.287 1.00 . A A . 26 VAL HG22 1 1
16 66743 1 1 26 VAL HG23 H 0.517 -25.646 24.179 1.00 . A A . 26 VAL HG23 1 1
16 66744 1 1 26 VAL N N 0.334 -24.388 27.862 1.00 . A A . 26 VAL N 1 1
16 66745 1 1 26 VAL O O 2.930 -24.539 28.570 1.00 . A A . 26 VAL O 1 1
16 66746 1 1 27 HIS C C 4.457 -28.237 29.264 1.00 . A A . 27 HIS C 1 1
16 66747 1 1 27 HIS CA C 3.889 -26.923 29.778 1.00 . A A . 27 HIS CA 1 1
16 66748 1 1 27 HIS CB C 3.558 -27.036 31.264 1.00 . A A . 27 HIS CB 1 1
16 66749 1 1 27 HIS CD2 C 3.489 -25.290 33.134 1.00 . A A . 27 HIS CD2 1 1
16 66750 1 1 27 HIS CE1 C 1.757 -24.085 32.501 1.00 . A A . 27 HIS CE1 1 1
16 66751 1 1 27 HIS CG C 3.048 -25.781 31.936 1.00 . A A . 27 HIS CG 1 1
16 66752 1 1 27 HIS H H 2.141 -27.572 28.871 1.00 . A A . 27 HIS H 1 1
16 66753 1 1 27 HIS HA H 4.595 -26.109 29.611 1.00 . A A . 27 HIS HA 1 1
16 66754 1 1 27 HIS HB2 H 2.810 -27.817 31.367 1.00 . A A . 27 HIS HB2 1 1
16 66755 1 1 27 HIS HB3 H 4.452 -27.371 31.793 1.00 . A A . 27 HIS HB3 1 1
16 66756 1 1 27 HIS HD1 H 1.355 -25.173 30.769 1.00 . A A . 27 HIS HD1 1 1
16 66757 1 1 27 HIS HD2 H 4.299 -25.699 33.723 1.00 . A A . 27 HIS HD2 1 1
16 66758 1 1 27 HIS HE1 H 0.941 -23.367 32.490 1.00 . A A . 27 HIS HE1 1 1
16 66759 1 1 27 HIS N N 2.690 -26.729 28.997 1.00 . A A . 27 HIS N 1 1
16 66760 1 1 27 HIS ND1 N 1.967 -25.015 31.559 1.00 . A A . 27 HIS ND1 1 1
16 66761 1 1 27 HIS NE2 N 2.662 -24.215 33.482 1.00 . A A . 27 HIS NE2 1 1
16 66762 1 1 27 HIS O O 3.695 -29.157 28.951 1.00 . A A . 27 HIS O 1 1
16 66763 1 1 28 VAL C C 7.766 -29.520 29.552 1.00 . A A . 28 VAL C 1 1
16 66764 1 1 28 VAL CA C 6.514 -29.472 28.679 1.00 . A A . 28 VAL CA 1 1
16 66765 1 1 28 VAL CB C 6.863 -29.285 27.179 1.00 . A A . 28 VAL CB 1 1
16 66766 1 1 28 VAL CG1 C 7.595 -30.509 26.616 1.00 . A A . 28 VAL CG1 1 1
16 66767 1 1 28 VAL CG2 C 5.626 -29.038 26.294 1.00 . A A . 28 VAL CG2 1 1
16 66768 1 1 28 VAL H H 6.363 -27.536 29.425 1.00 . A A . 28 VAL H 1 1
16 66769 1 1 28 VAL HA H 5.923 -30.377 28.822 1.00 . A A . 28 VAL HA 1 1
16 66770 1 1 28 VAL HB H 7.521 -28.420 27.075 1.00 . A A . 28 VAL HB 1 1
16 66771 1 1 28 VAL HG11 H 7.822 -30.359 25.560 1.00 . A A . 28 VAL HG11 1 1
16 66772 1 1 28 VAL HG12 H 8.540 -30.656 27.139 1.00 . A A . 28 VAL HG12 1 1
16 66773 1 1 28 VAL HG13 H 6.972 -31.392 26.733 1.00 . A A . 28 VAL HG13 1 1
16 66774 1 1 28 VAL HG21 H 5.168 -28.082 26.547 1.00 . A A . 28 VAL HG21 1 1
16 66775 1 1 28 VAL HG22 H 5.920 -28.995 25.245 1.00 . A A . 28 VAL HG22 1 1
16 66776 1 1 28 VAL HG23 H 4.896 -29.835 26.437 1.00 . A A . 28 VAL HG23 1 1
16 66777 1 1 28 VAL N N 5.775 -28.314 29.151 1.00 . A A . 28 VAL N 1 1
16 66778 1 1 28 VAL O O 8.301 -28.462 29.882 1.00 . A A . 28 VAL O 1 1
16 66779 1 1 29 GLY C C 10.358 -31.855 30.133 1.00 . A A . 29 GLY C 1 1
16 66780 1 1 29 GLY CA C 9.436 -30.826 30.752 1.00 . A A . 29 GLY CA 1 1
16 66781 1 1 29 GLY H H 7.777 -31.564 29.659 1.00 . A A . 29 GLY H 1 1
16 66782 1 1 29 GLY HA2 H 9.958 -29.872 30.773 1.00 . A A . 29 GLY HA2 1 1
16 66783 1 1 29 GLY HA3 H 9.221 -31.080 31.790 1.00 . A A . 29 GLY HA3 1 1
16 66784 1 1 29 GLY N N 8.239 -30.705 29.937 1.00 . A A . 29 GLY N 1 1
16 66785 1 1 29 GLY O O 10.008 -33.029 29.984 1.00 . A A . 29 GLY O 1 1
16 66786 1 1 30 GLN C C 13.110 -33.096 30.174 1.00 . A A . 30 GLN C 1 1
16 66787 1 1 30 GLN CA C 12.559 -32.165 29.089 1.00 . A A . 30 GLN CA 1 1
16 66788 1 1 30 GLN CB C 13.617 -31.191 28.528 1.00 . A A . 30 GLN CB 1 1
16 66789 1 1 30 GLN CD C 15.831 -30.928 27.279 1.00 . A A . 30 GLN CD 1 1
16 66790 1 1 30 GLN CG C 14.943 -31.849 28.122 1.00 . A A . 30 GLN CG 1 1
16 66791 1 1 30 GLN H H 11.744 -30.397 29.837 1.00 . A A . 30 GLN H 1 1
16 66792 1 1 30 GLN HA H 12.142 -32.758 28.273 1.00 . A A . 30 GLN HA 1 1
16 66793 1 1 30 GLN HB2 H 13.187 -30.695 27.656 1.00 . A A . 30 GLN HB2 1 1
16 66794 1 1 30 GLN HB3 H 13.840 -30.424 29.272 1.00 . A A . 30 GLN HB3 1 1
16 66795 1 1 30 GLN HE21 H 16.765 -32.502 26.379 1.00 . A A . 30 GLN HE21 1 1
16 66796 1 1 30 GLN HE22 H 17.109 -30.884 25.755 1.00 . A A . 30 GLN HE22 1 1
16 66797 1 1 30 GLN HG2 H 15.481 -32.127 29.028 1.00 . A A . 30 GLN HG2 1 1
16 66798 1 1 30 GLN HG3 H 14.725 -32.751 27.547 1.00 . A A . 30 GLN HG3 1 1
16 66799 1 1 30 GLN N N 11.516 -31.368 29.690 1.00 . A A . 30 GLN N 1 1
16 66800 1 1 30 GLN NE2 N 16.658 -31.501 26.421 1.00 . A A . 30 GLN NE2 1 1
16 66801 1 1 30 GLN O O 13.221 -32.722 31.346 1.00 . A A . 30 GLN O 1 1
16 66802 1 1 30 GLN OE1 O 15.771 -29.705 27.350 1.00 . A A . 30 GLN OE1 1 1
16 66803 1 1 31 GLY C C 15.325 -35.762 29.995 1.00 . A A . 31 GLY C 1 1
16 66804 1 1 31 GLY CA C 13.987 -35.373 30.609 1.00 . A A . 31 GLY CA 1 1
16 66805 1 1 31 GLY H H 13.321 -34.599 28.818 1.00 . A A . 31 GLY H 1 1
16 66806 1 1 31 GLY HA2 H 14.143 -35.024 31.630 1.00 . A A . 31 GLY HA2 1 1
16 66807 1 1 31 GLY HA3 H 13.332 -36.244 30.615 1.00 . A A . 31 GLY HA3 1 1
16 66808 1 1 31 GLY N N 13.426 -34.322 29.785 1.00 . A A . 31 GLY N 1 1
16 66809 1 1 31 GLY O O 15.836 -35.083 29.101 1.00 . A A . 31 GLY O 1 1
16 66810 1 1 32 GLN C C 17.082 -38.018 28.698 1.00 . A A . 32 GLN C 1 1
16 66811 1 1 32 GLN CA C 17.193 -37.347 30.067 1.00 . A A . 32 GLN CA 1 1
16 66812 1 1 32 GLN CB C 17.623 -38.380 31.127 1.00 . A A . 32 GLN CB 1 1
16 66813 1 1 32 GLN CD C 19.083 -40.306 31.815 1.00 . A A . 32 GLN CD 1 1
16 66814 1 1 32 GLN CG C 18.890 -39.183 30.799 1.00 . A A . 32 GLN CG 1 1
16 66815 1 1 32 GLN H H 15.446 -37.356 31.243 1.00 . A A . 32 GLN H 1 1
16 66816 1 1 32 GLN HA H 17.928 -36.544 30.014 1.00 . A A . 32 GLN HA 1 1
16 66817 1 1 32 GLN HB2 H 17.753 -37.863 32.079 1.00 . A A . 32 GLN HB2 1 1
16 66818 1 1 32 GLN HB3 H 16.811 -39.095 31.262 1.00 . A A . 32 GLN HB3 1 1
16 66819 1 1 32 GLN HE21 H 17.973 -41.640 30.709 1.00 . A A . 32 GLN HE21 1 1
16 66820 1 1 32 GLN HE22 H 18.637 -42.229 32.220 1.00 . A A . 32 GLN HE22 1 1
16 66821 1 1 32 GLN HG2 H 18.819 -39.630 29.806 1.00 . A A . 32 GLN HG2 1 1
16 66822 1 1 32 GLN HG3 H 19.753 -38.518 30.820 1.00 . A A . 32 GLN HG3 1 1
16 66823 1 1 32 GLN N N 15.911 -36.832 30.518 1.00 . A A . 32 GLN N 1 1
16 66824 1 1 32 GLN NE2 N 18.541 -41.485 31.559 1.00 . A A . 32 GLN NE2 1 1
16 66825 1 1 32 GLN O O 17.813 -37.676 27.774 1.00 . A A . 32 GLN O 1 1
16 66826 1 1 32 GLN OE1 O 19.703 -40.109 32.856 1.00 . A A . 32 GLN OE1 1 1
16 66827 1 1 33 ASP C C 14.823 -39.074 26.399 1.00 . A A . 33 ASP C 1 1
16 66828 1 1 33 ASP CA C 15.816 -39.704 27.379 1.00 . A A . 33 ASP CA 1 1
16 66829 1 1 33 ASP CB C 15.317 -41.088 27.862 1.00 . A A . 33 ASP CB 1 1
16 66830 1 1 33 ASP CG C 15.908 -41.494 29.224 1.00 . A A . 33 ASP CG 1 1
16 66831 1 1 33 ASP H H 15.530 -39.131 29.371 1.00 . A A . 33 ASP H 1 1
16 66832 1 1 33 ASP HA H 16.759 -39.864 26.856 1.00 . A A . 33 ASP HA 1 1
16 66833 1 1 33 ASP HB2 H 14.229 -41.062 27.954 1.00 . A A . 33 ASP HB2 1 1
16 66834 1 1 33 ASP HB3 H 15.567 -41.840 27.112 1.00 . A A . 33 ASP HB3 1 1
16 66835 1 1 33 ASP N N 16.086 -38.887 28.558 1.00 . A A . 33 ASP N 1 1
16 66836 1 1 33 ASP O O 14.681 -39.547 25.276 1.00 . A A . 33 ASP O 1 1
16 66837 1 1 33 ASP OD1 O 15.329 -41.054 30.245 1.00 . A A . 33 ASP OD1 1 1
16 66838 1 1 33 ASP OD2 O 17.014 -42.079 29.274 1.00 . A A . 33 ASP OD2 1 1
16 66839 1 1 34 GLY C C 12.185 -36.571 26.892 1.00 . A A . 34 GLY C 1 1
16 66840 1 1 34 GLY CA C 13.166 -37.289 25.973 1.00 . A A . 34 GLY CA 1 1
16 66841 1 1 34 GLY H H 14.299 -37.637 27.721 1.00 . A A . 34 GLY H 1 1
16 66842 1 1 34 GLY HA2 H 13.674 -36.567 25.333 1.00 . A A . 34 GLY HA2 1 1
16 66843 1 1 34 GLY HA3 H 12.627 -38.007 25.352 1.00 . A A . 34 GLY HA3 1 1
16 66844 1 1 34 GLY N N 14.150 -37.989 26.788 1.00 . A A . 34 GLY N 1 1
16 66845 1 1 34 GLY O O 12.482 -36.367 28.071 1.00 . A A . 34 GLY O 1 1
16 66846 1 1 35 VAL C C 9.333 -36.490 27.988 1.00 . A A . 35 VAL C 1 1
16 66847 1 1 35 VAL CA C 10.060 -35.403 27.191 1.00 . A A . 35 VAL CA 1 1
16 66848 1 1 35 VAL CB C 9.128 -34.558 26.297 1.00 . A A . 35 VAL CB 1 1
16 66849 1 1 35 VAL CG1 C 7.798 -34.169 26.964 1.00 . A A . 35 VAL CG1 1 1
16 66850 1 1 35 VAL CG2 C 9.873 -33.271 25.906 1.00 . A A . 35 VAL CG2 1 1
16 66851 1 1 35 VAL H H 10.837 -36.261 25.399 1.00 . A A . 35 VAL H 1 1
16 66852 1 1 35 VAL HA H 10.562 -34.743 27.899 1.00 . A A . 35 VAL HA 1 1
16 66853 1 1 35 VAL HB H 8.892 -35.124 25.396 1.00 . A A . 35 VAL HB 1 1
16 66854 1 1 35 VAL HG11 H 7.980 -33.579 27.863 1.00 . A A . 35 VAL HG11 1 1
16 66855 1 1 35 VAL HG12 H 7.202 -33.592 26.259 1.00 . A A . 35 VAL HG12 1 1
16 66856 1 1 35 VAL HG13 H 7.226 -35.062 27.218 1.00 . A A . 35 VAL HG13 1 1
16 66857 1 1 35 VAL HG21 H 9.246 -32.663 25.253 1.00 . A A . 35 VAL HG21 1 1
16 66858 1 1 35 VAL HG22 H 10.122 -32.690 26.794 1.00 . A A . 35 VAL HG22 1 1
16 66859 1 1 35 VAL HG23 H 10.790 -33.514 25.367 1.00 . A A . 35 VAL HG23 1 1
16 66860 1 1 35 VAL N N 11.063 -36.078 26.367 1.00 . A A . 35 VAL N 1 1
16 66861 1 1 35 VAL O O 8.987 -37.541 27.444 1.00 . A A . 35 VAL O 1 1
16 66862 1 1 36 SER C C 7.237 -36.525 30.960 1.00 . A A . 36 SER C 1 1
16 66863 1 1 36 SER CA C 8.371 -37.168 30.148 1.00 . A A . 36 SER CA 1 1
16 66864 1 1 36 SER CB C 9.410 -37.817 31.078 1.00 . A A . 36 SER CB 1 1
16 66865 1 1 36 SER H H 9.361 -35.342 29.664 1.00 . A A . 36 SER H 1 1
16 66866 1 1 36 SER HA H 7.919 -37.959 29.537 1.00 . A A . 36 SER HA 1 1
16 66867 1 1 36 SER HB2 H 9.683 -37.108 31.861 1.00 . A A . 36 SER HB2 1 1
16 66868 1 1 36 SER HB3 H 8.967 -38.696 31.548 1.00 . A A . 36 SER HB3 1 1
16 66869 1 1 36 SER HG H 10.338 -38.711 29.610 1.00 . A A . 36 SER HG 1 1
16 66870 1 1 36 SER N N 9.048 -36.218 29.264 1.00 . A A . 36 SER N 1 1
16 66871 1 1 36 SER O O 6.741 -37.144 31.902 1.00 . A A . 36 SER O 1 1
16 66872 1 1 36 SER OG O 10.587 -38.194 30.383 1.00 . A A . 36 SER OG 1 1
16 66873 1 1 37 SER C C 5.195 -33.452 30.573 1.00 . A A . 37 SER C 1 1
16 66874 1 1 37 SER CA C 5.759 -34.611 31.372 1.00 . A A . 37 SER CA 1 1
16 66875 1 1 37 SER CB C 6.274 -34.053 32.694 1.00 . A A . 37 SER CB 1 1
16 66876 1 1 37 SER H H 7.239 -34.770 29.888 1.00 . A A . 37 SER H 1 1
16 66877 1 1 37 SER HA H 4.958 -35.321 31.577 1.00 . A A . 37 SER HA 1 1
16 66878 1 1 37 SER HB2 H 5.604 -33.270 33.051 1.00 . A A . 37 SER HB2 1 1
16 66879 1 1 37 SER HB3 H 6.254 -34.856 33.417 1.00 . A A . 37 SER HB3 1 1
16 66880 1 1 37 SER HG H 8.193 -34.258 32.850 1.00 . A A . 37 SER HG 1 1
16 66881 1 1 37 SER N N 6.834 -35.288 30.654 1.00 . A A . 37 SER N 1 1
16 66882 1 1 37 SER O O 5.934 -32.779 29.846 1.00 . A A . 37 SER O 1 1
16 66883 1 1 37 SER OG O 7.597 -33.546 32.569 1.00 . A A . 37 SER OG 1 1
16 66884 1 1 38 ILE C C 1.923 -31.820 31.004 1.00 . A A . 38 ILE C 1 1
16 66885 1 1 38 ILE CA C 3.124 -32.161 30.110 1.00 . A A . 38 ILE CA 1 1
16 66886 1 1 38 ILE CB C 2.651 -32.553 28.683 1.00 . A A . 38 ILE CB 1 1
16 66887 1 1 38 ILE CD1 C 1.979 -35.066 29.137 1.00 . A A . 38 ILE CD1 1 1
16 66888 1 1 38 ILE CG1 C 1.589 -33.679 28.609 1.00 . A A . 38 ILE CG1 1 1
16 66889 1 1 38 ILE CG2 C 3.816 -32.831 27.713 1.00 . A A . 38 ILE CG2 1 1
16 66890 1 1 38 ILE H H 3.350 -33.819 31.364 1.00 . A A . 38 ILE H 1 1
16 66891 1 1 38 ILE HA H 3.764 -31.285 30.044 1.00 . A A . 38 ILE HA 1 1
16 66892 1 1 38 ILE HB H 2.158 -31.661 28.293 1.00 . A A . 38 ILE HB 1 1
16 66893 1 1 38 ILE HD11 H 2.040 -35.042 30.219 1.00 . A A . 38 ILE HD11 1 1
16 66894 1 1 38 ILE HD12 H 1.206 -35.786 28.864 1.00 . A A . 38 ILE HD12 1 1
16 66895 1 1 38 ILE HD13 H 2.933 -35.392 28.725 1.00 . A A . 38 ILE HD13 1 1
16 66896 1 1 38 ILE HG12 H 0.703 -33.358 29.151 1.00 . A A . 38 ILE HG12 1 1
16 66897 1 1 38 ILE HG13 H 1.286 -33.795 27.570 1.00 . A A . 38 ILE HG13 1 1
16 66898 1 1 38 ILE HG21 H 4.523 -32.005 27.749 1.00 . A A . 38 ILE HG21 1 1
16 66899 1 1 38 ILE HG22 H 4.330 -33.757 27.968 1.00 . A A . 38 ILE HG22 1 1
16 66900 1 1 38 ILE HG23 H 3.441 -32.916 26.697 1.00 . A A . 38 ILE HG23 1 1
16 66901 1 1 38 ILE N N 3.893 -33.220 30.742 1.00 . A A . 38 ILE N 1 1
16 66902 1 1 38 ILE O O 1.493 -32.644 31.816 1.00 . A A . 38 ILE O 1 1
16 66903 1 1 39 ASN C C -0.378 -28.955 30.841 1.00 . A A . 39 ASN C 1 1
16 66904 1 1 39 ASN CA C 0.237 -30.117 31.631 1.00 . A A . 39 ASN CA 1 1
16 66905 1 1 39 ASN CB C 0.544 -29.807 33.112 1.00 . A A . 39 ASN CB 1 1
16 66906 1 1 39 ASN CG C 1.334 -28.548 33.419 1.00 . A A . 39 ASN CG 1 1
16 66907 1 1 39 ASN H H 1.791 -29.955 30.205 1.00 . A A . 39 ASN H 1 1
16 66908 1 1 39 ASN HA H -0.474 -30.944 31.639 1.00 . A A . 39 ASN HA 1 1
16 66909 1 1 39 ASN HB2 H -0.398 -29.772 33.660 1.00 . A A . 39 ASN HB2 1 1
16 66910 1 1 39 ASN HB3 H 1.128 -30.631 33.508 1.00 . A A . 39 ASN HB3 1 1
16 66911 1 1 39 ASN HD21 H -0.316 -27.377 33.366 1.00 . A A . 39 ASN HD21 1 1
16 66912 1 1 39 ASN HD22 H 1.219 -26.562 33.685 1.00 . A A . 39 ASN HD22 1 1
16 66913 1 1 39 ASN N N 1.401 -30.596 30.886 1.00 . A A . 39 ASN N 1 1
16 66914 1 1 39 ASN ND2 N 0.696 -27.395 33.441 1.00 . A A . 39 ASN ND2 1 1
16 66915 1 1 39 ASN O O 0.337 -28.072 30.361 1.00 . A A . 39 ASN O 1 1
16 66916 1 1 39 ASN OD1 O 2.523 -28.614 33.715 1.00 . A A . 39 ASN OD1 1 1
16 66917 1 1 40 VAL C C -3.712 -27.500 30.783 1.00 . A A . 40 VAL C 1 1
16 66918 1 1 40 VAL CA C -2.500 -27.956 29.966 1.00 . A A . 40 VAL CA 1 1
16 66919 1 1 40 VAL CB C -2.940 -28.509 28.590 1.00 . A A . 40 VAL CB 1 1
16 66920 1 1 40 VAL CG1 C -1.726 -28.833 27.708 1.00 . A A . 40 VAL CG1 1 1
16 66921 1 1 40 VAL CG2 C -3.871 -29.729 28.694 1.00 . A A . 40 VAL CG2 1 1
16 66922 1 1 40 VAL H H -2.242 -29.691 31.122 1.00 . A A . 40 VAL H 1 1
16 66923 1 1 40 VAL HA H -1.879 -27.081 29.778 1.00 . A A . 40 VAL HA 1 1
16 66924 1 1 40 VAL HB H -3.496 -27.723 28.080 1.00 . A A . 40 VAL HB 1 1
16 66925 1 1 40 VAL HG11 H -2.053 -29.106 26.708 1.00 . A A . 40 VAL HG11 1 1
16 66926 1 1 40 VAL HG12 H -1.097 -27.952 27.630 1.00 . A A . 40 VAL HG12 1 1
16 66927 1 1 40 VAL HG13 H -1.146 -29.653 28.131 1.00 . A A . 40 VAL HG13 1 1
16 66928 1 1 40 VAL HG21 H -3.392 -30.538 29.240 1.00 . A A . 40 VAL HG21 1 1
16 66929 1 1 40 VAL HG22 H -4.793 -29.460 29.212 1.00 . A A . 40 VAL HG22 1 1
16 66930 1 1 40 VAL HG23 H -4.137 -30.086 27.699 1.00 . A A . 40 VAL HG23 1 1
16 66931 1 1 40 VAL N N -1.704 -28.944 30.706 1.00 . A A . 40 VAL N 1 1
16 66932 1 1 40 VAL O O -4.021 -28.120 31.802 1.00 . A A . 40 VAL O 1 1
16 66933 1 1 41 VAL C C -6.513 -25.667 29.936 1.00 . A A . 41 VAL C 1 1
16 66934 1 1 41 VAL CA C -5.496 -25.802 31.073 1.00 . A A . 41 VAL CA 1 1
16 66935 1 1 41 VAL CB C -5.238 -24.427 31.736 1.00 . A A . 41 VAL CB 1 1
16 66936 1 1 41 VAL CG1 C -6.418 -24.021 32.625 1.00 . A A . 41 VAL CG1 1 1
16 66937 1 1 41 VAL CG2 C -3.954 -24.399 32.570 1.00 . A A . 41 VAL CG2 1 1
16 66938 1 1 41 VAL H H -4.002 -25.900 29.585 1.00 . A A . 41 VAL H 1 1
16 66939 1 1 41 VAL HA H -5.865 -26.507 31.824 1.00 . A A . 41 VAL HA 1 1
16 66940 1 1 41 VAL HB H -5.146 -23.662 30.965 1.00 . A A . 41 VAL HB 1 1
16 66941 1 1 41 VAL HG11 H -6.621 -24.800 33.354 1.00 . A A . 41 VAL HG11 1 1
16 66942 1 1 41 VAL HG12 H -6.195 -23.093 33.147 1.00 . A A . 41 VAL HG12 1 1
16 66943 1 1 41 VAL HG13 H -7.309 -23.863 32.018 1.00 . A A . 41 VAL HG13 1 1
16 66944 1 1 41 VAL HG21 H -3.967 -25.187 33.317 1.00 . A A . 41 VAL HG21 1 1
16 66945 1 1 41 VAL HG22 H -3.094 -24.524 31.918 1.00 . A A . 41 VAL HG22 1 1
16 66946 1 1 41 VAL HG23 H -3.851 -23.439 33.069 1.00 . A A . 41 VAL HG23 1 1
16 66947 1 1 41 VAL N N -4.301 -26.357 30.435 1.00 . A A . 41 VAL N 1 1
16 66948 1 1 41 VAL O O -6.115 -25.299 28.822 1.00 . A A . 41 VAL O 1 1
16 66949 1 1 42 TYR C C -9.749 -24.671 29.501 1.00 . A A . 42 TYR C 1 1
16 66950 1 1 42 TYR CA C -8.838 -25.861 29.165 1.00 . A A . 42 TYR CA 1 1
16 66951 1 1 42 TYR CB C -9.652 -27.155 28.994 1.00 . A A . 42 TYR CB 1 1
16 66952 1 1 42 TYR CD1 C -7.864 -28.514 27.762 1.00 . A A . 42 TYR CD1 1 1
16 66953 1 1 42 TYR CD2 C -9.414 -29.663 29.228 1.00 . A A . 42 TYR CD2 1 1
16 66954 1 1 42 TYR CE1 C -7.302 -29.750 27.379 1.00 . A A . 42 TYR CE1 1 1
16 66955 1 1 42 TYR CE2 C -8.860 -30.899 28.849 1.00 . A A . 42 TYR CE2 1 1
16 66956 1 1 42 TYR CG C -8.929 -28.460 28.681 1.00 . A A . 42 TYR CG 1 1
16 66957 1 1 42 TYR CZ C -7.812 -30.957 27.907 1.00 . A A . 42 TYR CZ 1 1
16 66958 1 1 42 TYR H H -8.085 -26.265 31.102 1.00 . A A . 42 TYR H 1 1
16 66959 1 1 42 TYR HA H -8.371 -25.644 28.209 1.00 . A A . 42 TYR HA 1 1
16 66960 1 1 42 TYR HB2 H -10.266 -27.293 29.886 1.00 . A A . 42 TYR HB2 1 1
16 66961 1 1 42 TYR HB3 H -10.317 -26.974 28.148 1.00 . A A . 42 TYR HB3 1 1
16 66962 1 1 42 TYR HD1 H -7.503 -27.600 27.321 1.00 . A A . 42 TYR HD1 1 1
16 66963 1 1 42 TYR HD2 H -10.245 -29.643 29.920 1.00 . A A . 42 TYR HD2 1 1
16 66964 1 1 42 TYR HE1 H -6.490 -29.789 26.667 1.00 . A A . 42 TYR HE1 1 1
16 66965 1 1 42 TYR HE2 H -9.260 -31.809 29.267 1.00 . A A . 42 TYR HE2 1 1
16 66966 1 1 42 TYR HH H -7.759 -32.911 27.893 1.00 . A A . 42 TYR HH 1 1
16 66967 1 1 42 TYR N N -7.789 -25.976 30.173 1.00 . A A . 42 TYR N 1 1
16 66968 1 1 42 TYR O O -9.610 -24.037 30.551 1.00 . A A . 42 TYR O 1 1
16 66969 1 1 42 TYR OH O -7.316 -32.155 27.479 1.00 . A A . 42 TYR OH 1 1
16 66970 1 1 43 ALA C C -12.989 -23.668 28.375 1.00 . A A . 43 ALA C 1 1
16 66971 1 1 43 ALA CA C -11.583 -23.207 28.735 1.00 . A A . 43 ALA CA 1 1
16 66972 1 1 43 ALA CB C -11.186 -22.037 27.833 1.00 . A A . 43 ALA CB 1 1
16 66973 1 1 43 ALA H H -10.730 -24.864 27.726 1.00 . A A . 43 ALA H 1 1
16 66974 1 1 43 ALA HA H -11.584 -22.865 29.770 1.00 . A A . 43 ALA HA 1 1
16 66975 1 1 43 ALA HB1 H -10.206 -21.661 28.117 1.00 . A A . 43 ALA HB1 1 1
16 66976 1 1 43 ALA HB2 H -11.201 -22.359 26.794 1.00 . A A . 43 ALA HB2 1 1
16 66977 1 1 43 ALA HB3 H -11.908 -21.228 27.931 1.00 . A A . 43 ALA HB3 1 1
16 66978 1 1 43 ALA N N -10.639 -24.310 28.572 1.00 . A A . 43 ALA N 1 1
16 66979 1 1 43 ALA O O -13.151 -24.638 27.631 1.00 . A A . 43 ALA O 1 1
16 66980 1 1 44 LYS C C -16.076 -22.117 28.418 1.00 . A A . 44 LYS C 1 1
16 66981 1 1 44 LYS CA C -15.395 -23.410 28.835 1.00 . A A . 44 LYS CA 1 1
16 66982 1 1 44 LYS CB C -16.042 -24.063 30.060 1.00 . A A . 44 LYS CB 1 1
16 66983 1 1 44 LYS CD C -17.928 -25.580 30.804 1.00 . A A . 44 LYS CD 1 1
16 66984 1 1 44 LYS CE C -18.808 -26.758 30.386 1.00 . A A . 44 LYS CE 1 1
16 66985 1 1 44 LYS CG C -17.151 -25.023 29.613 1.00 . A A . 44 LYS CG 1 1
16 66986 1 1 44 LYS H H -13.771 -22.328 29.658 1.00 . A A . 44 LYS H 1 1
16 66987 1 1 44 LYS HA H -15.468 -24.100 27.991 1.00 . A A . 44 LYS HA 1 1
16 66988 1 1 44 LYS HB2 H -15.289 -24.636 30.599 1.00 . A A . 44 LYS HB2 1 1
16 66989 1 1 44 LYS HB3 H -16.440 -23.294 30.723 1.00 . A A . 44 LYS HB3 1 1
16 66990 1 1 44 LYS HD2 H -17.229 -25.944 31.556 1.00 . A A . 44 LYS HD2 1 1
16 66991 1 1 44 LYS HD3 H -18.535 -24.788 31.243 1.00 . A A . 44 LYS HD3 1 1
16 66992 1 1 44 LYS HE2 H -18.163 -27.581 30.073 1.00 . A A . 44 LYS HE2 1 1
16 66993 1 1 44 LYS HE3 H -19.373 -27.077 31.259 1.00 . A A . 44 LYS HE3 1 1
16 66994 1 1 44 LYS HG2 H -17.852 -24.506 28.959 1.00 . A A . 44 LYS HG2 1 1
16 66995 1 1 44 LYS HG3 H -16.702 -25.847 29.057 1.00 . A A . 44 LYS HG3 1 1
16 66996 1 1 44 LYS HZ1 H -20.332 -25.648 29.516 1.00 . A A . 44 LYS HZ1 1 1
16 66997 1 1 44 LYS HZ2 H -20.316 -27.266 29.091 1.00 . A A . 44 LYS HZ2 1 1
16 66998 1 1 44 LYS HZ3 H -19.246 -26.234 28.430 1.00 . A A . 44 LYS HZ3 1 1
16 66999 1 1 44 LYS N N -13.986 -23.135 29.071 1.00 . A A . 44 LYS N 1 1
16 67000 1 1 44 LYS NZ N -19.748 -26.448 29.291 1.00 . A A . 44 LYS NZ 1 1
16 67001 1 1 44 LYS O O -15.572 -21.028 28.687 1.00 . A A . 44 LYS O 1 1
16 67002 1 1 45 ASP C C -18.513 -20.255 28.785 1.00 . A A . 45 ASP C 1 1
16 67003 1 1 45 ASP CA C -18.064 -21.012 27.514 1.00 . A A . 45 ASP CA 1 1
16 67004 1 1 45 ASP CB C -19.273 -21.407 26.651 1.00 . A A . 45 ASP CB 1 1
16 67005 1 1 45 ASP CG C -18.895 -21.634 25.189 1.00 . A A . 45 ASP CG 1 1
16 67006 1 1 45 ASP H H -17.667 -23.111 27.676 1.00 . A A . 45 ASP H 1 1
16 67007 1 1 45 ASP HA H -17.432 -20.342 26.933 1.00 . A A . 45 ASP HA 1 1
16 67008 1 1 45 ASP HB2 H -19.737 -22.303 27.064 1.00 . A A . 45 ASP HB2 1 1
16 67009 1 1 45 ASP HB3 H -20.012 -20.608 26.672 1.00 . A A . 45 ASP HB3 1 1
16 67010 1 1 45 ASP N N -17.294 -22.198 27.891 1.00 . A A . 45 ASP N 1 1
16 67011 1 1 45 ASP O O -19.142 -19.197 28.682 1.00 . A A . 45 ASP O 1 1
16 67012 1 1 45 ASP OD1 O -18.269 -20.747 24.568 1.00 . A A . 45 ASP OD1 1 1
16 67013 1 1 45 ASP OD2 O -19.244 -22.703 24.644 1.00 . A A . 45 ASP OD2 1 1
16 67014 1 1 46 SER C C -17.210 -19.825 32.003 1.00 . A A . 46 SER C 1 1
16 67015 1 1 46 SER CA C -18.500 -20.316 31.309 1.00 . A A . 46 SER CA 1 1
16 67016 1 1 46 SER CB C -19.218 -21.430 32.079 1.00 . A A . 46 SER CB 1 1
16 67017 1 1 46 SER H H -17.689 -21.660 29.929 1.00 . A A . 46 SER H 1 1
16 67018 1 1 46 SER HA H -19.181 -19.467 31.239 1.00 . A A . 46 SER HA 1 1
16 67019 1 1 46 SER HB2 H -18.576 -22.308 32.107 1.00 . A A . 46 SER HB2 1 1
16 67020 1 1 46 SER HB3 H -19.414 -21.096 33.099 1.00 . A A . 46 SER HB3 1 1
16 67021 1 1 46 SER HG H -21.078 -21.964 32.173 1.00 . A A . 46 SER HG 1 1
16 67022 1 1 46 SER N N -18.209 -20.801 29.972 1.00 . A A . 46 SER N 1 1
16 67023 1 1 46 SER O O -16.966 -18.620 31.959 1.00 . A A . 46 SER O 1 1
16 67024 1 1 46 SER OG O -20.437 -21.802 31.456 1.00 . A A . 46 SER OG 1 1
16 67025 1 1 47 GLN C C -14.030 -21.359 32.936 1.00 . A A . 47 GLN C 1 1
16 67026 1 1 47 GLN CA C -15.149 -20.370 33.335 1.00 . A A . 47 GLN CA 1 1
16 67027 1 1 47 GLN CB C -15.358 -20.446 34.867 1.00 . A A . 47 GLN CB 1 1
16 67028 1 1 47 GLN CD C -16.235 -18.109 35.522 1.00 . A A . 47 GLN CD 1 1
16 67029 1 1 47 GLN CG C -16.498 -19.617 35.490 1.00 . A A . 47 GLN CG 1 1
16 67030 1 1 47 GLN H H -16.625 -21.686 32.646 1.00 . A A . 47 GLN H 1 1
16 67031 1 1 47 GLN HA H -14.836 -19.360 33.065 1.00 . A A . 47 GLN HA 1 1
16 67032 1 1 47 GLN HB2 H -15.541 -21.491 35.125 1.00 . A A . 47 GLN HB2 1 1
16 67033 1 1 47 GLN HB3 H -14.430 -20.158 35.356 1.00 . A A . 47 GLN HB3 1 1
16 67034 1 1 47 GLN HE21 H -16.028 -18.035 37.560 1.00 . A A . 47 GLN HE21 1 1
16 67035 1 1 47 GLN HE22 H -15.853 -16.522 36.692 1.00 . A A . 47 GLN HE22 1 1
16 67036 1 1 47 GLN HG2 H -17.430 -19.807 34.958 1.00 . A A . 47 GLN HG2 1 1
16 67037 1 1 47 GLN HG3 H -16.640 -19.964 36.514 1.00 . A A . 47 GLN HG3 1 1
16 67038 1 1 47 GLN N N -16.401 -20.700 32.630 1.00 . A A . 47 GLN N 1 1
16 67039 1 1 47 GLN NE2 N -16.044 -17.511 36.685 1.00 . A A . 47 GLN NE2 1 1
16 67040 1 1 47 GLN O O -14.332 -22.478 32.505 1.00 . A A . 47 GLN O 1 1
16 67041 1 1 47 GLN OE1 O -16.275 -17.434 34.501 1.00 . A A . 47 GLN OE1 1 1
16 67042 1 1 48 ASP C C -11.321 -22.840 33.885 1.00 . A A . 48 ASP C 1 1
16 67043 1 1 48 ASP CA C -11.564 -21.781 32.802 1.00 . A A . 48 ASP CA 1 1
16 67044 1 1 48 ASP CB C -10.290 -20.911 32.724 1.00 . A A . 48 ASP CB 1 1
16 67045 1 1 48 ASP CG C -10.350 -19.697 31.793 1.00 . A A . 48 ASP CG 1 1
16 67046 1 1 48 ASP H H -12.591 -20.050 33.492 1.00 . A A . 48 ASP H 1 1
16 67047 1 1 48 ASP HA H -11.718 -22.267 31.840 1.00 . A A . 48 ASP HA 1 1
16 67048 1 1 48 ASP HB2 H -10.047 -20.560 33.727 1.00 . A A . 48 ASP HB2 1 1
16 67049 1 1 48 ASP HB3 H -9.464 -21.543 32.394 1.00 . A A . 48 ASP HB3 1 1
16 67050 1 1 48 ASP N N -12.758 -20.978 33.130 1.00 . A A . 48 ASP N 1 1
16 67051 1 1 48 ASP O O -11.553 -22.553 35.067 1.00 . A A . 48 ASP O 1 1
16 67052 1 1 48 ASP OD1 O -10.534 -19.854 30.566 1.00 . A A . 48 ASP OD1 1 1
16 67053 1 1 48 ASP OD2 O -10.126 -18.563 32.288 1.00 . A A . 48 ASP OD2 1 1
16 67054 1 1 49 VAL C C -9.318 -25.916 34.044 1.00 . A A . 49 VAL C 1 1
16 67055 1 1 49 VAL CA C -10.561 -25.128 34.477 1.00 . A A . 49 VAL CA 1 1
16 67056 1 1 49 VAL CB C -11.798 -26.047 34.646 1.00 . A A . 49 VAL CB 1 1
16 67057 1 1 49 VAL CG1 C -11.526 -27.194 35.638 1.00 . A A . 49 VAL CG1 1 1
16 67058 1 1 49 VAL CG2 C -13.019 -25.284 35.180 1.00 . A A . 49 VAL CG2 1 1
16 67059 1 1 49 VAL H H -10.637 -24.243 32.555 1.00 . A A . 49 VAL H 1 1
16 67060 1 1 49 VAL HA H -10.341 -24.682 35.446 1.00 . A A . 49 VAL HA 1 1
16 67061 1 1 49 VAL HB H -12.055 -26.477 33.677 1.00 . A A . 49 VAL HB 1 1
16 67062 1 1 49 VAL HG11 H -12.442 -27.735 35.866 1.00 . A A . 49 VAL HG11 1 1
16 67063 1 1 49 VAL HG12 H -10.828 -27.906 35.199 1.00 . A A . 49 VAL HG12 1 1
16 67064 1 1 49 VAL HG13 H -11.117 -26.806 36.570 1.00 . A A . 49 VAL HG13 1 1
16 67065 1 1 49 VAL HG21 H -12.806 -24.849 36.155 1.00 . A A . 49 VAL HG21 1 1
16 67066 1 1 49 VAL HG22 H -13.308 -24.497 34.488 1.00 . A A . 49 VAL HG22 1 1
16 67067 1 1 49 VAL HG23 H -13.862 -25.964 35.271 1.00 . A A . 49 VAL HG23 1 1
16 67068 1 1 49 VAL N N -10.829 -24.036 33.531 1.00 . A A . 49 VAL N 1 1
16 67069 1 1 49 VAL O O -9.021 -26.056 32.857 1.00 . A A . 49 VAL O 1 1
16 67070 1 1 50 GLU C C -7.591 -28.599 35.447 1.00 . A A . 50 GLU C 1 1
16 67071 1 1 50 GLU CA C -7.351 -27.186 34.897 1.00 . A A . 50 GLU CA 1 1
16 67072 1 1 50 GLU CB C -6.284 -26.468 35.738 1.00 . A A . 50 GLU CB 1 1
16 67073 1 1 50 GLU CD C -4.006 -26.519 36.775 1.00 . A A . 50 GLU CD 1 1
16 67074 1 1 50 GLU CG C -4.880 -27.068 35.652 1.00 . A A . 50 GLU CG 1 1
16 67075 1 1 50 GLU H H -8.873 -26.260 35.985 1.00 . A A . 50 GLU H 1 1
16 67076 1 1 50 GLU HA H -7.044 -27.239 33.851 1.00 . A A . 50 GLU HA 1 1
16 67077 1 1 50 GLU HB2 H -6.221 -25.423 35.438 1.00 . A A . 50 GLU HB2 1 1
16 67078 1 1 50 GLU HB3 H -6.612 -26.488 36.777 1.00 . A A . 50 GLU HB3 1 1
16 67079 1 1 50 GLU HG2 H -4.913 -28.149 35.745 1.00 . A A . 50 GLU HG2 1 1
16 67080 1 1 50 GLU HG3 H -4.451 -26.829 34.683 1.00 . A A . 50 GLU HG3 1 1
16 67081 1 1 50 GLU N N -8.570 -26.403 35.034 1.00 . A A . 50 GLU N 1 1
16 67082 1 1 50 GLU O O -8.395 -28.775 36.372 1.00 . A A . 50 GLU O 1 1
16 67083 1 1 50 GLU OE1 O -4.124 -27.000 37.922 1.00 . A A . 50 GLU OE1 1 1
16 67084 1 1 50 GLU OE2 O -3.188 -25.599 36.540 1.00 . A A . 50 GLU OE2 1 1
16 67085 1 1 51 GLY C C -5.790 -31.295 36.282 1.00 . A A . 51 GLY C 1 1
16 67086 1 1 51 GLY CA C -6.926 -30.982 35.313 1.00 . A A . 51 GLY CA 1 1
16 67087 1 1 51 GLY H H -6.221 -29.400 34.159 1.00 . A A . 51 GLY H 1 1
16 67088 1 1 51 GLY HA2 H -7.882 -31.216 35.779 1.00 . A A . 51 GLY HA2 1 1
16 67089 1 1 51 GLY HA3 H -6.807 -31.590 34.423 1.00 . A A . 51 GLY HA3 1 1
16 67090 1 1 51 GLY N N -6.869 -29.586 34.919 1.00 . A A . 51 GLY N 1 1
16 67091 1 1 51 GLY O O -6.059 -31.563 37.453 1.00 . A A . 51 GLY O 1 1
16 67092 1 1 52 GLY C C -2.163 -31.973 35.722 1.00 . A A . 52 GLY C 1 1
16 67093 1 1 52 GLY CA C -3.337 -31.529 36.599 1.00 . A A . 52 GLY CA 1 1
16 67094 1 1 52 GLY H H -4.404 -31.035 34.830 1.00 . A A . 52 GLY H 1 1
16 67095 1 1 52 GLY HA2 H -3.063 -30.618 37.125 1.00 . A A . 52 GLY HA2 1 1
16 67096 1 1 52 GLY HA3 H -3.547 -32.314 37.329 1.00 . A A . 52 GLY HA3 1 1
16 67097 1 1 52 GLY N N -4.539 -31.263 35.812 1.00 . A A . 52 GLY N 1 1
16 67098 1 1 52 GLY O O -2.318 -32.123 34.509 1.00 . A A . 52 GLY O 1 1
16 67099 1 1 53 GLU C C 0.100 -34.092 35.262 1.00 . A A . 53 GLU C 1 1
16 67100 1 1 53 GLU CA C 0.213 -32.595 35.566 1.00 . A A . 53 GLU CA 1 1
16 67101 1 1 53 GLU CB C 1.513 -32.319 36.363 1.00 . A A . 53 GLU CB 1 1
16 67102 1 1 53 GLU CD C 3.966 -33.186 36.061 1.00 . A A . 53 GLU CD 1 1
16 67103 1 1 53 GLU CG C 2.797 -32.349 35.493 1.00 . A A . 53 GLU CG 1 1
16 67104 1 1 53 GLU H H -0.878 -32.011 37.300 1.00 . A A . 53 GLU H 1 1
16 67105 1 1 53 GLU HA H 0.242 -32.059 34.625 1.00 . A A . 53 GLU HA 1 1
16 67106 1 1 53 GLU HB2 H 1.443 -31.328 36.812 1.00 . A A . 53 GLU HB2 1 1
16 67107 1 1 53 GLU HB3 H 1.580 -33.039 37.181 1.00 . A A . 53 GLU HB3 1 1
16 67108 1 1 53 GLU HG2 H 2.543 -32.724 34.500 1.00 . A A . 53 GLU HG2 1 1
16 67109 1 1 53 GLU HG3 H 3.140 -31.317 35.364 1.00 . A A . 53 GLU HG3 1 1
16 67110 1 1 53 GLU N N -0.973 -32.148 36.305 1.00 . A A . 53 GLU N 1 1
16 67111 1 1 53 GLU O O -0.436 -34.860 36.070 1.00 . A A . 53 GLU O 1 1
16 67112 1 1 53 GLU OE1 O 4.347 -32.974 37.235 1.00 . A A . 53 GLU OE1 1 1
16 67113 1 1 53 GLU OE2 O 4.561 -33.983 35.301 1.00 . A A . 53 GLU OE2 1 1
16 67114 1 1 54 HIS C C 2.056 -36.203 33.330 1.00 . A A . 54 HIS C 1 1
16 67115 1 1 54 HIS CA C 0.599 -35.897 33.666 1.00 . A A . 54 HIS CA 1 1
16 67116 1 1 54 HIS CB C -0.371 -36.092 32.501 1.00 . A A . 54 HIS CB 1 1
16 67117 1 1 54 HIS CD2 C -2.759 -35.411 31.932 1.00 . A A . 54 HIS CD2 1 1
16 67118 1 1 54 HIS CE1 C -3.624 -35.181 33.936 1.00 . A A . 54 HIS CE1 1 1
16 67119 1 1 54 HIS CG C -1.803 -35.746 32.842 1.00 . A A . 54 HIS CG 1 1
16 67120 1 1 54 HIS H H 1.016 -33.881 33.431 1.00 . A A . 54 HIS H 1 1
16 67121 1 1 54 HIS HA H 0.285 -36.537 34.493 1.00 . A A . 54 HIS HA 1 1
16 67122 1 1 54 HIS HB2 H -0.051 -35.474 31.660 1.00 . A A . 54 HIS HB2 1 1
16 67123 1 1 54 HIS HB3 H -0.332 -37.135 32.186 1.00 . A A . 54 HIS HB3 1 1
16 67124 1 1 54 HIS HD1 H -1.852 -35.641 34.980 1.00 . A A . 54 HIS HD1 1 1
16 67125 1 1 54 HIS HD2 H -2.572 -35.348 30.874 1.00 . A A . 54 HIS HD2 1 1
16 67126 1 1 54 HIS HE1 H -4.296 -34.941 34.750 1.00 . A A . 54 HIS HE1 1 1
16 67127 1 1 54 HIS N N 0.588 -34.515 34.097 1.00 . A A . 54 HIS N 1 1
16 67128 1 1 54 HIS ND1 N -2.359 -35.597 34.095 1.00 . A A . 54 HIS ND1 1 1
16 67129 1 1 54 HIS NE2 N -3.921 -35.052 32.631 1.00 . A A . 54 HIS NE2 1 1
16 67130 1 1 54 HIS O O 2.708 -35.454 32.596 1.00 . A A . 54 HIS O 1 1
16 67131 1 1 55 GLY C C 4.689 -37.264 34.862 1.00 . A A . 55 GLY C 1 1
16 67132 1 1 55 GLY CA C 3.922 -37.760 33.637 1.00 . A A . 55 GLY CA 1 1
16 67133 1 1 55 GLY H H 1.970 -37.906 34.422 1.00 . A A . 55 GLY H 1 1
16 67134 1 1 55 GLY HA2 H 3.971 -38.848 33.590 1.00 . A A . 55 GLY HA2 1 1
16 67135 1 1 55 GLY HA3 H 4.339 -37.331 32.726 1.00 . A A . 55 GLY HA3 1 1
16 67136 1 1 55 GLY N N 2.545 -37.338 33.820 1.00 . A A . 55 GLY N 1 1
16 67137 1 1 55 GLY O O 4.126 -37.219 35.960 1.00 . A A . 55 GLY O 1 1
16 67138 1 1 56 LYS C C 7.633 -35.288 35.413 1.00 . A A . 56 LYS C 1 1
16 67139 1 1 56 LYS CA C 6.827 -36.522 35.806 1.00 . A A . 56 LYS CA 1 1
16 67140 1 1 56 LYS CB C 7.749 -37.641 36.288 1.00 . A A . 56 LYS CB 1 1
16 67141 1 1 56 LYS CD C 7.788 -36.597 38.580 1.00 . A A . 56 LYS CD 1 1
16 67142 1 1 56 LYS CE C 8.627 -36.316 39.827 1.00 . A A . 56 LYS CE 1 1
16 67143 1 1 56 LYS CG C 8.636 -37.187 37.450 1.00 . A A . 56 LYS CG 1 1
16 67144 1 1 56 LYS H H 6.426 -37.071 33.822 1.00 . A A . 56 LYS H 1 1
16 67145 1 1 56 LYS HA H 6.146 -36.230 36.605 1.00 . A A . 56 LYS HA 1 1
16 67146 1 1 56 LYS HB2 H 7.157 -38.507 36.590 1.00 . A A . 56 LYS HB2 1 1
16 67147 1 1 56 LYS HB3 H 8.392 -37.912 35.457 1.00 . A A . 56 LYS HB3 1 1
16 67148 1 1 56 LYS HD2 H 7.343 -35.651 38.275 1.00 . A A . 56 LYS HD2 1 1
16 67149 1 1 56 LYS HD3 H 6.969 -37.293 38.765 1.00 . A A . 56 LYS HD3 1 1
16 67150 1 1 56 LYS HE2 H 7.969 -35.902 40.594 1.00 . A A . 56 LYS HE2 1 1
16 67151 1 1 56 LYS HE3 H 9.050 -37.254 40.195 1.00 . A A . 56 LYS HE3 1 1
16 67152 1 1 56 LYS HG2 H 9.200 -38.046 37.816 1.00 . A A . 56 LYS HG2 1 1
16 67153 1 1 56 LYS HG3 H 9.335 -36.431 37.093 1.00 . A A . 56 LYS HG3 1 1
16 67154 1 1 56 LYS HZ1 H 10.387 -35.777 38.902 1.00 . A A . 56 LYS HZ1 1 1
16 67155 1 1 56 LYS HZ2 H 10.168 -35.026 40.358 1.00 . A A . 56 LYS HZ2 1 1
16 67156 1 1 56 LYS HZ3 H 9.352 -34.554 38.996 1.00 . A A . 56 LYS HZ3 1 1
16 67157 1 1 56 LYS N N 5.995 -37.020 34.730 1.00 . A A . 56 LYS N 1 1
16 67158 1 1 56 LYS NZ N 9.711 -35.352 39.522 1.00 . A A . 56 LYS NZ 1 1
16 67159 1 1 56 LYS O O 8.568 -35.397 34.617 1.00 . A A . 56 LYS O 1 1
16 67160 1 1 57 LYS C C 9.519 -33.057 36.297 1.00 . A A . 57 LYS C 1 1
16 67161 1 1 57 LYS CA C 8.103 -32.908 35.756 1.00 . A A . 57 LYS CA 1 1
16 67162 1 1 57 LYS CB C 7.362 -31.644 36.210 1.00 . A A . 57 LYS CB 1 1
16 67163 1 1 57 LYS CD C 6.199 -30.279 38.002 1.00 . A A . 57 LYS CD 1 1
16 67164 1 1 57 LYS CE C 6.806 -28.948 37.536 1.00 . A A . 57 LYS CE 1 1
16 67165 1 1 57 LYS CG C 7.154 -31.456 37.721 1.00 . A A . 57 LYS CG 1 1
16 67166 1 1 57 LYS H H 6.562 -34.147 36.650 1.00 . A A . 57 LYS H 1 1
16 67167 1 1 57 LYS HA H 8.190 -32.810 34.683 1.00 . A A . 57 LYS HA 1 1
16 67168 1 1 57 LYS HB2 H 7.920 -30.789 35.825 1.00 . A A . 57 LYS HB2 1 1
16 67169 1 1 57 LYS HB3 H 6.390 -31.641 35.716 1.00 . A A . 57 LYS HB3 1 1
16 67170 1 1 57 LYS HD2 H 5.253 -30.451 37.486 1.00 . A A . 57 LYS HD2 1 1
16 67171 1 1 57 LYS HD3 H 6.002 -30.234 39.075 1.00 . A A . 57 LYS HD3 1 1
16 67172 1 1 57 LYS HE2 H 7.735 -28.777 38.082 1.00 . A A . 57 LYS HE2 1 1
16 67173 1 1 57 LYS HE3 H 7.034 -29.004 36.470 1.00 . A A . 57 LYS HE3 1 1
16 67174 1 1 57 LYS HG2 H 6.725 -32.364 38.145 1.00 . A A . 57 LYS HG2 1 1
16 67175 1 1 57 LYS HG3 H 8.114 -31.270 38.203 1.00 . A A . 57 LYS HG3 1 1
16 67176 1 1 57 LYS HZ1 H 5.157 -27.773 37.080 1.00 . A A . 57 LYS HZ1 1 1
16 67177 1 1 57 LYS HZ2 H 6.460 -26.936 37.642 1.00 . A A . 57 LYS HZ2 1 1
16 67178 1 1 57 LYS HZ3 H 5.536 -27.779 38.699 1.00 . A A . 57 LYS HZ3 1 1
16 67179 1 1 57 LYS N N 7.359 -34.140 36.029 1.00 . A A . 57 LYS N 1 1
16 67180 1 1 57 LYS NZ N 5.919 -27.790 37.757 1.00 . A A . 57 LYS NZ 1 1
16 67181 1 1 57 LYS O O 9.720 -33.581 37.407 1.00 . A A . 57 LYS O 1 1
16 67182 1 1 58 THR C C 12.282 -31.538 36.723 1.00 . A A . 58 THR C 1 1
16 67183 1 1 58 THR CA C 11.916 -32.738 35.840 1.00 . A A . 58 THR CA 1 1
16 67184 1 1 58 THR CB C 12.723 -32.771 34.527 1.00 . A A . 58 THR CB 1 1
16 67185 1 1 58 THR CG2 C 14.209 -33.094 34.716 1.00 . A A . 58 THR CG2 1 1
16 67186 1 1 58 THR H H 10.295 -32.236 34.605 1.00 . A A . 58 THR H 1 1
16 67187 1 1 58 THR HA H 12.091 -33.665 36.385 1.00 . A A . 58 THR HA 1 1
16 67188 1 1 58 THR HB H 12.633 -31.807 34.040 1.00 . A A . 58 THR HB 1 1
16 67189 1 1 58 THR HG1 H 12.469 -33.498 32.761 1.00 . A A . 58 THR HG1 1 1
16 67190 1 1 58 THR HG21 H 14.703 -32.307 35.279 1.00 . A A . 58 THR HG21 1 1
16 67191 1 1 58 THR HG22 H 14.692 -33.157 33.740 1.00 . A A . 58 THR HG22 1 1
16 67192 1 1 58 THR HG23 H 14.326 -34.050 35.228 1.00 . A A . 58 THR HG23 1 1
16 67193 1 1 58 THR N N 10.505 -32.661 35.500 1.00 . A A . 58 THR N 1 1
16 67194 1 1 58 THR O O 11.627 -30.499 36.678 1.00 . A A . 58 THR O 1 1
16 67195 1 1 58 THR OG1 O 12.194 -33.750 33.662 1.00 . A A . 58 THR OG1 1 1
16 67196 1 1 59 LEU C C 14.299 -29.384 37.601 1.00 . A A . 59 LEU C 1 1
16 67197 1 1 59 LEU CA C 13.796 -30.584 38.413 1.00 . A A . 59 LEU CA 1 1
16 67198 1 1 59 LEU CB C 14.913 -31.112 39.334 1.00 . A A . 59 LEU CB 1 1
16 67199 1 1 59 LEU CD1 C 14.608 -29.377 41.189 1.00 . A A . 59 LEU CD1 1 1
16 67200 1 1 59 LEU CD2 C 16.743 -30.655 40.992 1.00 . A A . 59 LEU CD2 1 1
16 67201 1 1 59 LEU CG C 15.588 -30.028 40.204 1.00 . A A . 59 LEU CG 1 1
16 67202 1 1 59 LEU H H 13.853 -32.532 37.540 1.00 . A A . 59 LEU H 1 1
16 67203 1 1 59 LEU HA H 12.956 -30.248 39.023 1.00 . A A . 59 LEU HA 1 1
16 67204 1 1 59 LEU HB2 H 14.500 -31.886 39.983 1.00 . A A . 59 LEU HB2 1 1
16 67205 1 1 59 LEU HB3 H 15.684 -31.569 38.712 1.00 . A A . 59 LEU HB3 1 1
16 67206 1 1 59 LEU HD11 H 15.139 -28.650 41.804 1.00 . A A . 59 LEU HD11 1 1
16 67207 1 1 59 LEU HD12 H 14.151 -30.128 41.832 1.00 . A A . 59 LEU HD12 1 1
16 67208 1 1 59 LEU HD13 H 13.832 -28.838 40.645 1.00 . A A . 59 LEU HD13 1 1
16 67209 1 1 59 LEU HD21 H 16.374 -31.427 41.667 1.00 . A A . 59 LEU HD21 1 1
16 67210 1 1 59 LEU HD22 H 17.249 -29.883 41.575 1.00 . A A . 59 LEU HD22 1 1
16 67211 1 1 59 LEU HD23 H 17.469 -31.089 40.305 1.00 . A A . 59 LEU HD23 1 1
16 67212 1 1 59 LEU HG H 16.012 -29.260 39.556 1.00 . A A . 59 LEU HG 1 1
16 67213 1 1 59 LEU N N 13.340 -31.665 37.533 1.00 . A A . 59 LEU N 1 1
16 67214 1 1 59 LEU O O 14.150 -28.251 38.037 1.00 . A A . 59 LEU O 1 1
16 67215 1 1 60 LEU C C 14.799 -28.785 34.128 1.00 . A A . 60 LEU C 1 1
16 67216 1 1 60 LEU CA C 15.443 -28.659 35.512 1.00 . A A . 60 LEU CA 1 1
16 67217 1 1 60 LEU CB C 16.984 -28.774 35.461 1.00 . A A . 60 LEU CB 1 1
16 67218 1 1 60 LEU CD1 C 18.904 -29.837 34.200 1.00 . A A . 60 LEU CD1 1 1
16 67219 1 1 60 LEU CD2 C 17.739 -31.177 35.939 1.00 . A A . 60 LEU CD2 1 1
16 67220 1 1 60 LEU CG C 17.549 -30.090 34.868 1.00 . A A . 60 LEU CG 1 1
16 67221 1 1 60 LEU H H 14.969 -30.602 36.142 1.00 . A A . 60 LEU H 1 1
16 67222 1 1 60 LEU HA H 15.206 -27.659 35.881 1.00 . A A . 60 LEU HA 1 1
16 67223 1 1 60 LEU HB2 H 17.336 -27.940 34.850 1.00 . A A . 60 LEU HB2 1 1
16 67224 1 1 60 LEU HB3 H 17.391 -28.619 36.461 1.00 . A A . 60 LEU HB3 1 1
16 67225 1 1 60 LEU HD11 H 19.295 -30.764 33.777 1.00 . A A . 60 LEU HD11 1 1
16 67226 1 1 60 LEU HD12 H 19.619 -29.436 34.919 1.00 . A A . 60 LEU HD12 1 1
16 67227 1 1 60 LEU HD13 H 18.777 -29.122 33.385 1.00 . A A . 60 LEU HD13 1 1
16 67228 1 1 60 LEU HD21 H 18.152 -32.075 35.477 1.00 . A A . 60 LEU HD21 1 1
16 67229 1 1 60 LEU HD22 H 16.793 -31.438 36.401 1.00 . A A . 60 LEU HD22 1 1
16 67230 1 1 60 LEU HD23 H 18.431 -30.827 36.706 1.00 . A A . 60 LEU HD23 1 1
16 67231 1 1 60 LEU HG H 16.871 -30.482 34.111 1.00 . A A . 60 LEU HG 1 1
16 67232 1 1 60 LEU N N 14.885 -29.644 36.432 1.00 . A A . 60 LEU N 1 1
16 67233 1 1 60 LEU O O 15.443 -28.505 33.123 1.00 . A A . 60 LEU O 1 1
16 67234 1 1 61 GLY C C 11.387 -29.264 33.023 1.00 . A A . 61 GLY C 1 1
16 67235 1 1 61 GLY CA C 12.870 -29.446 32.789 1.00 . A A . 61 GLY CA 1 1
16 67236 1 1 61 GLY H H 13.020 -29.507 34.875 1.00 . A A . 61 GLY H 1 1
16 67237 1 1 61 GLY HA2 H 13.222 -28.709 32.065 1.00 . A A . 61 GLY HA2 1 1
16 67238 1 1 61 GLY HA3 H 13.062 -30.439 32.390 1.00 . A A . 61 GLY HA3 1 1
16 67239 1 1 61 GLY N N 13.560 -29.279 34.050 1.00 . A A . 61 GLY N 1 1
16 67240 1 1 61 GLY O O 10.716 -30.183 33.491 1.00 . A A . 61 GLY O 1 1
16 67241 1 1 62 PHE C C 9.563 -26.253 32.053 1.00 . A A . 62 PHE C 1 1
16 67242 1 1 62 PHE CA C 9.562 -27.554 32.859 1.00 . A A . 62 PHE CA 1 1
16 67243 1 1 62 PHE CB C 9.111 -27.341 34.313 1.00 . A A . 62 PHE CB 1 1
16 67244 1 1 62 PHE CD1 C 9.813 -25.032 35.113 1.00 . A A . 62 PHE CD1 1 1
16 67245 1 1 62 PHE CD2 C 10.922 -26.984 36.051 1.00 . A A . 62 PHE CD2 1 1
16 67246 1 1 62 PHE CE1 C 10.592 -24.198 35.935 1.00 . A A . 62 PHE CE1 1 1
16 67247 1 1 62 PHE CE2 C 11.693 -26.147 36.876 1.00 . A A . 62 PHE CE2 1 1
16 67248 1 1 62 PHE CG C 9.980 -26.430 35.162 1.00 . A A . 62 PHE CG 1 1
16 67249 1 1 62 PHE CZ C 11.532 -24.753 36.817 1.00 . A A . 62 PHE CZ 1 1
16 67250 1 1 62 PHE H H 11.548 -27.352 32.385 1.00 . A A . 62 PHE H 1 1
16 67251 1 1 62 PHE HA H 8.893 -28.277 32.389 1.00 . A A . 62 PHE HA 1 1
16 67252 1 1 62 PHE HB2 H 8.099 -26.934 34.298 1.00 . A A . 62 PHE HB2 1 1
16 67253 1 1 62 PHE HB3 H 9.047 -28.316 34.797 1.00 . A A . 62 PHE HB3 1 1
16 67254 1 1 62 PHE HD1 H 9.096 -24.587 34.437 1.00 . A A . 62 PHE HD1 1 1
16 67255 1 1 62 PHE HD2 H 11.058 -28.055 36.104 1.00 . A A . 62 PHE HD2 1 1
16 67256 1 1 62 PHE HE1 H 10.482 -23.124 35.888 1.00 . A A . 62 PHE HE1 1 1
16 67257 1 1 62 PHE HE2 H 12.423 -26.568 37.551 1.00 . A A . 62 PHE HE2 1 1
16 67258 1 1 62 PHE HZ H 12.142 -24.106 37.435 1.00 . A A . 62 PHE HZ 1 1
16 67259 1 1 62 PHE N N 10.922 -28.047 32.769 1.00 . A A . 62 PHE N 1 1
16 67260 1 1 62 PHE O O 10.556 -25.521 32.050 1.00 . A A . 62 PHE O 1 1
16 67261 1 1 63 GLU C C 6.850 -24.258 30.740 1.00 . A A . 63 GLU C 1 1
16 67262 1 1 63 GLU CA C 8.271 -24.765 30.560 1.00 . A A . 63 GLU CA 1 1
16 67263 1 1 63 GLU CB C 8.602 -25.058 29.083 1.00 . A A . 63 GLU CB 1 1
16 67264 1 1 63 GLU CD C 10.458 -23.300 28.972 1.00 . A A . 63 GLU CD 1 1
16 67265 1 1 63 GLU CG C 10.082 -24.777 28.790 1.00 . A A . 63 GLU CG 1 1
16 67266 1 1 63 GLU H H 7.672 -26.579 31.425 1.00 . A A . 63 GLU H 1 1
16 67267 1 1 63 GLU HA H 8.928 -23.981 30.934 1.00 . A A . 63 GLU HA 1 1
16 67268 1 1 63 GLU HB2 H 8.368 -26.094 28.841 1.00 . A A . 63 GLU HB2 1 1
16 67269 1 1 63 GLU HB3 H 7.997 -24.429 28.428 1.00 . A A . 63 GLU HB3 1 1
16 67270 1 1 63 GLU HG2 H 10.706 -25.398 29.433 1.00 . A A . 63 GLU HG2 1 1
16 67271 1 1 63 GLU HG3 H 10.303 -25.068 27.768 1.00 . A A . 63 GLU HG3 1 1
16 67272 1 1 63 GLU N N 8.457 -25.947 31.388 1.00 . A A . 63 GLU N 1 1
16 67273 1 1 63 GLU O O 6.005 -24.945 31.318 1.00 . A A . 63 GLU O 1 1
16 67274 1 1 63 GLU OE1 O 9.567 -22.415 29.016 1.00 . A A . 63 GLU OE1 1 1
16 67275 1 1 63 GLU OE2 O 11.666 -23.008 29.091 1.00 . A A . 63 GLU OE2 1 1
16 67276 1 1 64 THR C C 5.016 -21.529 29.211 1.00 . A A . 64 THR C 1 1
16 67277 1 1 64 THR CA C 5.273 -22.412 30.435 1.00 . A A . 64 THR CA 1 1
16 67278 1 1 64 THR CB C 5.229 -21.651 31.773 1.00 . A A . 64 THR CB 1 1
16 67279 1 1 64 THR CG2 C 3.874 -20.992 32.041 1.00 . A A . 64 THR CG2 1 1
16 67280 1 1 64 THR H H 7.317 -22.499 29.849 1.00 . A A . 64 THR H 1 1
16 67281 1 1 64 THR HA H 4.509 -23.194 30.456 1.00 . A A . 64 THR HA 1 1
16 67282 1 1 64 THR HB H 5.991 -20.871 31.757 1.00 . A A . 64 THR HB 1 1
16 67283 1 1 64 THR HG1 H 5.501 -23.440 32.467 1.00 . A A . 64 THR HG1 1 1
16 67284 1 1 64 THR HG21 H 3.901 -20.485 33.005 1.00 . A A . 64 THR HG21 1 1
16 67285 1 1 64 THR HG22 H 3.084 -21.741 32.048 1.00 . A A . 64 THR HG22 1 1
16 67286 1 1 64 THR HG23 H 3.654 -20.250 31.273 1.00 . A A . 64 THR HG23 1 1
16 67287 1 1 64 THR N N 6.584 -23.026 30.314 1.00 . A A . 64 THR N 1 1
16 67288 1 1 64 THR O O 5.585 -20.438 29.096 1.00 . A A . 64 THR O 1 1
16 67289 1 1 64 THR OG1 O 5.519 -22.540 32.846 1.00 . A A . 64 THR OG1 1 1
16 67290 1 1 65 PHE C C 2.334 -20.940 27.220 1.00 . A A . 65 PHE C 1 1
16 67291 1 1 65 PHE CA C 3.798 -21.343 27.050 1.00 . A A . 65 PHE CA 1 1
16 67292 1 1 65 PHE CB C 3.995 -22.262 25.835 1.00 . A A . 65 PHE CB 1 1
16 67293 1 1 65 PHE CD1 C 3.854 -20.382 24.144 1.00 . A A . 65 PHE CD1 1 1
16 67294 1 1 65 PHE CD2 C 2.553 -22.396 23.737 1.00 . A A . 65 PHE CD2 1 1
16 67295 1 1 65 PHE CE1 C 3.306 -19.798 22.992 1.00 . A A . 65 PHE CE1 1 1
16 67296 1 1 65 PHE CE2 C 2.045 -21.823 22.556 1.00 . A A . 65 PHE CE2 1 1
16 67297 1 1 65 PHE CG C 3.467 -21.677 24.535 1.00 . A A . 65 PHE CG 1 1
16 67298 1 1 65 PHE CZ C 2.426 -20.525 22.180 1.00 . A A . 65 PHE CZ 1 1
16 67299 1 1 65 PHE H H 3.761 -22.920 28.436 1.00 . A A . 65 PHE H 1 1
16 67300 1 1 65 PHE HA H 4.402 -20.445 26.917 1.00 . A A . 65 PHE HA 1 1
16 67301 1 1 65 PHE HB2 H 5.060 -22.466 25.717 1.00 . A A . 65 PHE HB2 1 1
16 67302 1 1 65 PHE HB3 H 3.492 -23.210 26.028 1.00 . A A . 65 PHE HB3 1 1
16 67303 1 1 65 PHE HD1 H 4.569 -19.820 24.730 1.00 . A A . 65 PHE HD1 1 1
16 67304 1 1 65 PHE HD2 H 2.238 -23.387 24.030 1.00 . A A . 65 PHE HD2 1 1
16 67305 1 1 65 PHE HE1 H 3.585 -18.792 22.724 1.00 . A A . 65 PHE HE1 1 1
16 67306 1 1 65 PHE HE2 H 1.348 -22.367 21.939 1.00 . A A . 65 PHE HE2 1 1
16 67307 1 1 65 PHE HZ H 2.061 -20.084 21.265 1.00 . A A . 65 PHE HZ 1 1
16 67308 1 1 65 PHE N N 4.199 -22.018 28.277 1.00 . A A . 65 PHE N 1 1
16 67309 1 1 65 PHE O O 1.539 -21.703 27.779 1.00 . A A . 65 PHE O 1 1
16 67310 1 1 66 GLU C C 0.069 -18.811 25.484 1.00 . A A . 66 GLU C 1 1
16 67311 1 1 66 GLU CA C 0.607 -19.225 26.850 1.00 . A A . 66 GLU CA 1 1
16 67312 1 1 66 GLU CB C 0.603 -18.028 27.816 1.00 . A A . 66 GLU CB 1 1
16 67313 1 1 66 GLU CD C 0.876 -17.400 30.295 1.00 . A A . 66 GLU CD 1 1
16 67314 1 1 66 GLU CG C 1.170 -18.416 29.190 1.00 . A A . 66 GLU CG 1 1
16 67315 1 1 66 GLU H H 2.635 -19.152 26.280 1.00 . A A . 66 GLU H 1 1
16 67316 1 1 66 GLU HA H -0.052 -19.992 27.257 1.00 . A A . 66 GLU HA 1 1
16 67317 1 1 66 GLU HB2 H 1.197 -17.212 27.401 1.00 . A A . 66 GLU HB2 1 1
16 67318 1 1 66 GLU HB3 H -0.428 -17.692 27.925 1.00 . A A . 66 GLU HB3 1 1
16 67319 1 1 66 GLU HG2 H 0.733 -19.370 29.472 1.00 . A A . 66 GLU HG2 1 1
16 67320 1 1 66 GLU HG3 H 2.247 -18.558 29.113 1.00 . A A . 66 GLU HG3 1 1
16 67321 1 1 66 GLU N N 1.960 -19.754 26.740 1.00 . A A . 66 GLU N 1 1
16 67322 1 1 66 GLU O O 0.812 -18.298 24.644 1.00 . A A . 66 GLU O 1 1
16 67323 1 1 66 GLU OE1 O -0.263 -16.884 30.348 1.00 . A A . 66 GLU OE1 1 1
16 67324 1 1 66 GLU OE2 O 1.718 -17.209 31.204 1.00 . A A . 66 GLU OE2 1 1
16 67325 1 1 67 VAL C C -2.590 -17.345 24.260 1.00 . A A . 67 VAL C 1 1
16 67326 1 1 67 VAL CA C -1.934 -18.704 24.050 1.00 . A A . 67 VAL CA 1 1
16 67327 1 1 67 VAL CB C -2.954 -19.809 23.716 1.00 . A A . 67 VAL CB 1 1
16 67328 1 1 67 VAL CG1 C -3.821 -19.420 22.508 1.00 . A A . 67 VAL CG1 1 1
16 67329 1 1 67 VAL CG2 C -2.222 -21.133 23.440 1.00 . A A . 67 VAL CG2 1 1
16 67330 1 1 67 VAL H H -1.788 -19.457 26.011 1.00 . A A . 67 VAL H 1 1
16 67331 1 1 67 VAL HA H -1.220 -18.630 23.229 1.00 . A A . 67 VAL HA 1 1
16 67332 1 1 67 VAL HB H -3.613 -19.965 24.571 1.00 . A A . 67 VAL HB 1 1
16 67333 1 1 67 VAL HG11 H -3.199 -19.082 21.679 1.00 . A A . 67 VAL HG11 1 1
16 67334 1 1 67 VAL HG12 H -4.457 -20.254 22.212 1.00 . A A . 67 VAL HG12 1 1
16 67335 1 1 67 VAL HG13 H -4.480 -18.596 22.786 1.00 . A A . 67 VAL HG13 1 1
16 67336 1 1 67 VAL HG21 H -2.944 -21.897 23.153 1.00 . A A . 67 VAL HG21 1 1
16 67337 1 1 67 VAL HG22 H -1.488 -21.017 22.645 1.00 . A A . 67 VAL HG22 1 1
16 67338 1 1 67 VAL HG23 H -1.694 -21.456 24.336 1.00 . A A . 67 VAL HG23 1 1
16 67339 1 1 67 VAL N N -1.228 -19.034 25.277 1.00 . A A . 67 VAL N 1 1
16 67340 1 1 67 VAL O O -3.491 -17.210 25.087 1.00 . A A . 67 VAL O 1 1
16 67341 1 1 68 ASP C C -4.054 -14.950 23.055 1.00 . A A . 68 ASP C 1 1
16 67342 1 1 68 ASP CA C -2.645 -14.979 23.657 1.00 . A A . 68 ASP CA 1 1
16 67343 1 1 68 ASP CB C -1.729 -14.004 22.907 1.00 . A A . 68 ASP CB 1 1
16 67344 1 1 68 ASP CG C -1.140 -12.926 23.796 1.00 . A A . 68 ASP CG 1 1
16 67345 1 1 68 ASP H H -1.364 -16.499 22.885 1.00 . A A . 68 ASP H 1 1
16 67346 1 1 68 ASP HA H -2.695 -14.693 24.710 1.00 . A A . 68 ASP HA 1 1
16 67347 1 1 68 ASP HB2 H -0.903 -14.551 22.454 1.00 . A A . 68 ASP HB2 1 1
16 67348 1 1 68 ASP HB3 H -2.285 -13.510 22.110 1.00 . A A . 68 ASP HB3 1 1
16 67349 1 1 68 ASP N N -2.104 -16.328 23.558 1.00 . A A . 68 ASP N 1 1
16 67350 1 1 68 ASP O O -4.403 -15.764 22.192 1.00 . A A . 68 ASP O 1 1
16 67351 1 1 68 ASP OD1 O -1.907 -12.039 24.235 1.00 . A A . 68 ASP OD1 1 1
16 67352 1 1 68 ASP OD2 O 0.103 -12.912 23.940 1.00 . A A . 68 ASP OD2 1 1
16 67353 1 1 69 ALA C C -6.237 -13.336 21.508 1.00 . A A . 69 ALA C 1 1
16 67354 1 1 69 ALA CA C -6.233 -13.884 22.940 1.00 . A A . 69 ALA CA 1 1
16 67355 1 1 69 ALA CB C -7.050 -12.955 23.836 1.00 . A A . 69 ALA CB 1 1
16 67356 1 1 69 ALA H H -4.580 -13.333 24.182 1.00 . A A . 69 ALA H 1 1
16 67357 1 1 69 ALA HA H -6.700 -14.867 22.946 1.00 . A A . 69 ALA HA 1 1
16 67358 1 1 69 ALA HB1 H -7.073 -13.357 24.847 1.00 . A A . 69 ALA HB1 1 1
16 67359 1 1 69 ALA HB2 H -6.611 -11.956 23.842 1.00 . A A . 69 ALA HB2 1 1
16 67360 1 1 69 ALA HB3 H -8.069 -12.891 23.452 1.00 . A A . 69 ALA HB3 1 1
16 67361 1 1 69 ALA N N -4.879 -13.991 23.472 1.00 . A A . 69 ALA N 1 1
16 67362 1 1 69 ALA O O -7.119 -13.668 20.715 1.00 . A A . 69 ALA O 1 1
16 67363 1 1 70 ASP C C -3.936 -12.496 19.022 1.00 . A A . 70 ASP C 1 1
16 67364 1 1 70 ASP CA C -5.030 -11.873 19.885 1.00 . A A . 70 ASP CA 1 1
16 67365 1 1 70 ASP CB C -4.688 -10.401 20.177 1.00 . A A . 70 ASP CB 1 1
16 67366 1 1 70 ASP CG C -5.879 -9.686 20.790 1.00 . A A . 70 ASP CG 1 1
16 67367 1 1 70 ASP H H -4.551 -12.337 21.894 1.00 . A A . 70 ASP H 1 1
16 67368 1 1 70 ASP HA H -5.966 -11.892 19.325 1.00 . A A . 70 ASP HA 1 1
16 67369 1 1 70 ASP HB2 H -3.835 -10.347 20.856 1.00 . A A . 70 ASP HB2 1 1
16 67370 1 1 70 ASP HB3 H -4.419 -9.881 19.257 1.00 . A A . 70 ASP HB3 1 1
16 67371 1 1 70 ASP N N -5.217 -12.549 21.167 1.00 . A A . 70 ASP N 1 1
16 67372 1 1 70 ASP O O -3.525 -11.882 18.040 1.00 . A A . 70 ASP O 1 1
16 67373 1 1 70 ASP OD1 O -6.047 -9.760 22.027 1.00 . A A . 70 ASP OD1 1 1
16 67374 1 1 70 ASP OD2 O -6.709 -9.123 20.041 1.00 . A A . 70 ASP OD2 1 1
16 67375 1 1 71 ASP C C -2.695 -15.848 18.461 1.00 . A A . 71 ASP C 1 1
16 67376 1 1 71 ASP CA C -2.391 -14.364 18.611 1.00 . A A . 71 ASP CA 1 1
16 67377 1 1 71 ASP CB C -1.156 -14.222 19.486 1.00 . A A . 71 ASP CB 1 1
16 67378 1 1 71 ASP CG C 0.110 -14.796 18.880 1.00 . A A . 71 ASP CG 1 1
16 67379 1 1 71 ASP H H -3.822 -14.191 20.157 1.00 . A A . 71 ASP H 1 1
16 67380 1 1 71 ASP HA H -2.205 -13.893 17.642 1.00 . A A . 71 ASP HA 1 1
16 67381 1 1 71 ASP HB2 H -1.008 -13.186 19.769 1.00 . A A . 71 ASP HB2 1 1
16 67382 1 1 71 ASP HB3 H -1.356 -14.760 20.402 1.00 . A A . 71 ASP HB3 1 1
16 67383 1 1 71 ASP N N -3.463 -13.698 19.348 1.00 . A A . 71 ASP N 1 1
16 67384 1 1 71 ASP O O -3.079 -16.478 19.448 1.00 . A A . 71 ASP O 1 1
16 67385 1 1 71 ASP OD1 O 0.259 -14.804 17.641 1.00 . A A . 71 ASP OD1 1 1
16 67386 1 1 71 ASP OD2 O 0.962 -15.218 19.697 1.00 . A A . 71 ASP OD2 1 1
16 67387 1 1 72 TYR C C -1.533 -18.514 16.395 1.00 . A A . 72 TYR C 1 1
16 67388 1 1 72 TYR CA C -2.754 -17.843 17.012 1.00 . A A . 72 TYR CA 1 1
16 67389 1 1 72 TYR CB C -3.955 -17.962 16.056 1.00 . A A . 72 TYR CB 1 1
16 67390 1 1 72 TYR CD1 C -5.664 -17.084 17.757 1.00 . A A . 72 TYR CD1 1 1
16 67391 1 1 72 TYR CD2 C -5.992 -16.614 15.400 1.00 . A A . 72 TYR CD2 1 1
16 67392 1 1 72 TYR CE1 C -6.831 -16.361 18.060 1.00 . A A . 72 TYR CE1 1 1
16 67393 1 1 72 TYR CE2 C -7.187 -15.936 15.692 1.00 . A A . 72 TYR CE2 1 1
16 67394 1 1 72 TYR CG C -5.223 -17.199 16.423 1.00 . A A . 72 TYR CG 1 1
16 67395 1 1 72 TYR CZ C -7.618 -15.807 17.027 1.00 . A A . 72 TYR CZ 1 1
16 67396 1 1 72 TYR H H -2.150 -15.877 16.506 1.00 . A A . 72 TYR H 1 1
16 67397 1 1 72 TYR HA H -2.991 -18.359 17.943 1.00 . A A . 72 TYR HA 1 1
16 67398 1 1 72 TYR HB2 H -3.628 -17.620 15.072 1.00 . A A . 72 TYR HB2 1 1
16 67399 1 1 72 TYR HB3 H -4.210 -19.017 15.955 1.00 . A A . 72 TYR HB3 1 1
16 67400 1 1 72 TYR HD1 H -5.109 -17.529 18.570 1.00 . A A . 72 TYR HD1 1 1
16 67401 1 1 72 TYR HD2 H -5.670 -16.684 14.374 1.00 . A A . 72 TYR HD2 1 1
16 67402 1 1 72 TYR HE1 H -7.111 -16.237 19.094 1.00 . A A . 72 TYR HE1 1 1
16 67403 1 1 72 TYR HE2 H -7.767 -15.497 14.893 1.00 . A A . 72 TYR HE2 1 1
16 67404 1 1 72 TYR HH H -8.941 -15.071 18.255 1.00 . A A . 72 TYR HH 1 1
16 67405 1 1 72 TYR N N -2.479 -16.431 17.282 1.00 . A A . 72 TYR N 1 1
16 67406 1 1 72 TYR O O -0.635 -17.836 15.897 1.00 . A A . 72 TYR O 1 1
16 67407 1 1 72 TYR OH O -8.807 -15.201 17.295 1.00 . A A . 72 TYR OH 1 1
16 67408 1 1 73 ILE C C -0.512 -20.597 14.331 1.00 . A A . 73 ILE C 1 1
16 67409 1 1 73 ILE CA C -0.376 -20.607 15.860 1.00 . A A . 73 ILE CA 1 1
16 67410 1 1 73 ILE CB C -0.343 -22.018 16.508 1.00 . A A . 73 ILE CB 1 1
16 67411 1 1 73 ILE CD1 C 0.171 -23.117 18.835 1.00 . A A . 73 ILE CD1 1 1
16 67412 1 1 73 ILE CG1 C 0.026 -21.843 18.004 1.00 . A A . 73 ILE CG1 1 1
16 67413 1 1 73 ILE CG2 C 0.644 -22.978 15.828 1.00 . A A . 73 ILE CG2 1 1
16 67414 1 1 73 ILE H H -2.244 -20.368 16.836 1.00 . A A . 73 ILE H 1 1
16 67415 1 1 73 ILE HA H 0.555 -20.104 16.112 1.00 . A A . 73 ILE HA 1 1
16 67416 1 1 73 ILE HB H -1.335 -22.467 16.434 1.00 . A A . 73 ILE HB 1 1
16 67417 1 1 73 ILE HD11 H 1.052 -23.674 18.524 1.00 . A A . 73 ILE HD11 1 1
16 67418 1 1 73 ILE HD12 H 0.283 -22.842 19.882 1.00 . A A . 73 ILE HD12 1 1
16 67419 1 1 73 ILE HD13 H -0.709 -23.736 18.724 1.00 . A A . 73 ILE HD13 1 1
16 67420 1 1 73 ILE HG12 H 0.964 -21.302 18.096 1.00 . A A . 73 ILE HG12 1 1
16 67421 1 1 73 ILE HG13 H -0.739 -21.237 18.478 1.00 . A A . 73 ILE HG13 1 1
16 67422 1 1 73 ILE HG21 H 0.377 -23.122 14.781 1.00 . A A . 73 ILE HG21 1 1
16 67423 1 1 73 ILE HG22 H 1.658 -22.586 15.906 1.00 . A A . 73 ILE HG22 1 1
16 67424 1 1 73 ILE HG23 H 0.596 -23.957 16.300 1.00 . A A . 73 ILE HG23 1 1
16 67425 1 1 73 ILE N N -1.482 -19.843 16.423 1.00 . A A . 73 ILE N 1 1
16 67426 1 1 73 ILE O O -1.620 -20.524 13.788 1.00 . A A . 73 ILE O 1 1
16 67427 1 1 74 VAL C C 1.606 -21.907 11.783 1.00 . A A . 74 VAL C 1 1
16 67428 1 1 74 VAL CA C 0.754 -20.708 12.189 1.00 . A A . 74 VAL CA 1 1
16 67429 1 1 74 VAL CB C 1.357 -19.409 11.602 1.00 . A A . 74 VAL CB 1 1
16 67430 1 1 74 VAL CG1 C 0.688 -19.067 10.264 1.00 . A A . 74 VAL CG1 1 1
16 67431 1 1 74 VAL CG2 C 1.260 -18.196 12.527 1.00 . A A . 74 VAL CG2 1 1
16 67432 1 1 74 VAL H H 1.490 -20.727 14.180 1.00 . A A . 74 VAL H 1 1
16 67433 1 1 74 VAL HA H -0.244 -20.855 11.772 1.00 . A A . 74 VAL HA 1 1
16 67434 1 1 74 VAL HB H 2.418 -19.573 11.410 1.00 . A A . 74 VAL HB 1 1
16 67435 1 1 74 VAL HG11 H -0.379 -18.893 10.407 1.00 . A A . 74 VAL HG11 1 1
16 67436 1 1 74 VAL HG12 H 1.138 -18.169 9.841 1.00 . A A . 74 VAL HG12 1 1
16 67437 1 1 74 VAL HG13 H 0.843 -19.883 9.561 1.00 . A A . 74 VAL HG13 1 1
16 67438 1 1 74 VAL HG21 H 0.225 -18.029 12.826 1.00 . A A . 74 VAL HG21 1 1
16 67439 1 1 74 VAL HG22 H 1.880 -18.378 13.404 1.00 . A A . 74 VAL HG22 1 1
16 67440 1 1 74 VAL HG23 H 1.645 -17.318 12.011 1.00 . A A . 74 VAL HG23 1 1
16 67441 1 1 74 VAL N N 0.630 -20.679 13.646 1.00 . A A . 74 VAL N 1 1
16 67442 1 1 74 VAL O O 1.458 -22.403 10.668 1.00 . A A . 74 VAL O 1 1
16 67443 1 1 75 ALA C C 3.743 -24.183 13.643 1.00 . A A . 75 ALA C 1 1
16 67444 1 1 75 ALA CA C 3.388 -23.494 12.332 1.00 . A A . 75 ALA CA 1 1
16 67445 1 1 75 ALA CB C 4.630 -23.121 11.508 1.00 . A A . 75 ALA CB 1 1
16 67446 1 1 75 ALA H H 2.684 -21.937 13.536 1.00 . A A . 75 ALA H 1 1
16 67447 1 1 75 ALA HA H 2.799 -24.195 11.749 1.00 . A A . 75 ALA HA 1 1
16 67448 1 1 75 ALA HB1 H 5.200 -24.022 11.281 1.00 . A A . 75 ALA HB1 1 1
16 67449 1 1 75 ALA HB2 H 4.328 -22.646 10.575 1.00 . A A . 75 ALA HB2 1 1
16 67450 1 1 75 ALA HB3 H 5.271 -22.441 12.063 1.00 . A A . 75 ALA HB3 1 1
16 67451 1 1 75 ALA N N 2.556 -22.342 12.615 1.00 . A A . 75 ALA N 1 1
16 67452 1 1 75 ALA O O 3.679 -23.579 14.716 1.00 . A A . 75 ALA O 1 1
16 67453 1 1 76 VAL C C 5.632 -27.131 13.997 1.00 . A A . 76 VAL C 1 1
16 67454 1 1 76 VAL CA C 4.488 -26.335 14.614 1.00 . A A . 76 VAL CA 1 1
16 67455 1 1 76 VAL CB C 3.337 -27.235 15.127 1.00 . A A . 76 VAL CB 1 1
16 67456 1 1 76 VAL CG1 C 3.759 -27.917 16.434 1.00 . A A . 76 VAL CG1 1 1
16 67457 1 1 76 VAL CG2 C 2.033 -26.456 15.369 1.00 . A A . 76 VAL CG2 1 1
16 67458 1 1 76 VAL H H 4.124 -25.908 12.629 1.00 . A A . 76 VAL H 1 1
16 67459 1 1 76 VAL HA H 4.869 -25.727 15.436 1.00 . A A . 76 VAL HA 1 1
16 67460 1 1 76 VAL HB H 3.123 -28.009 14.392 1.00 . A A . 76 VAL HB 1 1
16 67461 1 1 76 VAL HG11 H 4.085 -27.180 17.166 1.00 . A A . 76 VAL HG11 1 1
16 67462 1 1 76 VAL HG12 H 2.927 -28.485 16.850 1.00 . A A . 76 VAL HG12 1 1
16 67463 1 1 76 VAL HG13 H 4.577 -28.613 16.250 1.00 . A A . 76 VAL HG13 1 1
16 67464 1 1 76 VAL HG21 H 1.616 -26.117 14.421 1.00 . A A . 76 VAL HG21 1 1
16 67465 1 1 76 VAL HG22 H 1.297 -27.104 15.848 1.00 . A A . 76 VAL HG22 1 1
16 67466 1 1 76 VAL HG23 H 2.229 -25.595 16.003 1.00 . A A . 76 VAL HG23 1 1
16 67467 1 1 76 VAL N N 4.082 -25.460 13.533 1.00 . A A . 76 VAL N 1 1
16 67468 1 1 76 VAL O O 5.581 -27.480 12.807 1.00 . A A . 76 VAL O 1 1
16 67469 1 1 77 GLN C C 8.081 -29.162 15.386 1.00 . A A . 77 GLN C 1 1
16 67470 1 1 77 GLN CA C 7.857 -28.100 14.339 1.00 . A A . 77 GLN CA 1 1
16 67471 1 1 77 GLN CB C 9.027 -27.141 14.102 1.00 . A A . 77 GLN CB 1 1
16 67472 1 1 77 GLN CD C 11.241 -26.816 12.966 1.00 . A A . 77 GLN CD 1 1
16 67473 1 1 77 GLN CG C 10.225 -27.842 13.453 1.00 . A A . 77 GLN CG 1 1
16 67474 1 1 77 GLN H H 6.682 -27.063 15.739 1.00 . A A . 77 GLN H 1 1
16 67475 1 1 77 GLN HA H 7.636 -28.611 13.410 1.00 . A A . 77 GLN HA 1 1
16 67476 1 1 77 GLN HB2 H 8.686 -26.358 13.423 1.00 . A A . 77 GLN HB2 1 1
16 67477 1 1 77 GLN HB3 H 9.336 -26.685 15.043 1.00 . A A . 77 GLN HB3 1 1
16 67478 1 1 77 GLN HE21 H 10.535 -26.795 11.024 1.00 . A A . 77 GLN HE21 1 1
16 67479 1 1 77 GLN HE22 H 11.848 -25.712 11.393 1.00 . A A . 77 GLN HE22 1 1
16 67480 1 1 77 GLN HG2 H 10.700 -28.501 14.181 1.00 . A A . 77 GLN HG2 1 1
16 67481 1 1 77 GLN HG3 H 9.889 -28.445 12.610 1.00 . A A . 77 GLN HG3 1 1
16 67482 1 1 77 GLN N N 6.686 -27.366 14.765 1.00 . A A . 77 GLN N 1 1
16 67483 1 1 77 GLN NE2 N 11.244 -26.478 11.684 1.00 . A A . 77 GLN NE2 1 1
16 67484 1 1 77 GLN O O 8.280 -28.850 16.554 1.00 . A A . 77 GLN O 1 1
16 67485 1 1 77 GLN OE1 O 12.059 -26.330 13.731 1.00 . A A . 77 GLN OE1 1 1
16 67486 1 1 78 VAL C C 9.290 -32.375 15.180 1.00 . A A . 78 VAL C 1 1
16 67487 1 1 78 VAL CA C 8.121 -31.592 15.770 1.00 . A A . 78 VAL CA 1 1
16 67488 1 1 78 VAL CB C 6.798 -32.393 15.705 1.00 . A A . 78 VAL CB 1 1
16 67489 1 1 78 VAL CG1 C 6.807 -33.556 16.695 1.00 . A A . 78 VAL CG1 1 1
16 67490 1 1 78 VAL CG2 C 5.541 -31.547 15.985 1.00 . A A . 78 VAL CG2 1 1
16 67491 1 1 78 VAL H H 7.814 -30.612 13.976 1.00 . A A . 78 VAL H 1 1
16 67492 1 1 78 VAL HA H 8.336 -31.319 16.806 1.00 . A A . 78 VAL HA 1 1
16 67493 1 1 78 VAL HB H 6.692 -32.796 14.699 1.00 . A A . 78 VAL HB 1 1
16 67494 1 1 78 VAL HG11 H 6.904 -33.175 17.711 1.00 . A A . 78 VAL HG11 1 1
16 67495 1 1 78 VAL HG12 H 5.885 -34.134 16.610 1.00 . A A . 78 VAL HG12 1 1
16 67496 1 1 78 VAL HG13 H 7.645 -34.219 16.479 1.00 . A A . 78 VAL HG13 1 1
16 67497 1 1 78 VAL HG21 H 5.407 -30.788 15.217 1.00 . A A . 78 VAL HG21 1 1
16 67498 1 1 78 VAL HG22 H 4.658 -32.187 15.970 1.00 . A A . 78 VAL HG22 1 1
16 67499 1 1 78 VAL HG23 H 5.612 -31.072 16.961 1.00 . A A . 78 VAL HG23 1 1
16 67500 1 1 78 VAL N N 7.974 -30.410 14.953 1.00 . A A . 78 VAL N 1 1
16 67501 1 1 78 VAL O O 9.396 -32.478 13.949 1.00 . A A . 78 VAL O 1 1
16 67502 1 1 79 THR C C 11.098 -35.038 16.263 1.00 . A A . 79 THR C 1 1
16 67503 1 1 79 THR CA C 11.341 -33.648 15.657 1.00 . A A . 79 THR CA 1 1
16 67504 1 1 79 THR CB C 12.654 -32.967 16.086 1.00 . A A . 79 THR CB 1 1
16 67505 1 1 79 THR CG2 C 12.737 -31.475 15.727 1.00 . A A . 79 THR CG2 1 1
16 67506 1 1 79 THR H H 10.067 -32.754 17.041 1.00 . A A . 79 THR H 1 1
16 67507 1 1 79 THR HA H 11.368 -33.756 14.579 1.00 . A A . 79 THR HA 1 1
16 67508 1 1 79 THR HB H 13.481 -33.490 15.609 1.00 . A A . 79 THR HB 1 1
16 67509 1 1 79 THR HG1 H 12.854 -32.156 17.853 1.00 . A A . 79 THR HG1 1 1
16 67510 1 1 79 THR HG21 H 12.056 -30.895 16.351 1.00 . A A . 79 THR HG21 1 1
16 67511 1 1 79 THR HG22 H 12.468 -31.325 14.687 1.00 . A A . 79 THR HG22 1 1
16 67512 1 1 79 THR HG23 H 13.757 -31.119 15.882 1.00 . A A . 79 THR HG23 1 1
16 67513 1 1 79 THR N N 10.185 -32.853 16.036 1.00 . A A . 79 THR N 1 1
16 67514 1 1 79 THR O O 10.279 -35.171 17.180 1.00 . A A . 79 THR O 1 1
16 67515 1 1 79 THR OG1 O 12.813 -33.046 17.474 1.00 . A A . 79 THR OG1 1 1
16 67516 1 1 80 TYR C C 12.789 -38.254 15.985 1.00 . A A . 80 TYR C 1 1
16 67517 1 1 80 TYR CA C 11.532 -37.436 16.237 1.00 . A A . 80 TYR CA 1 1
16 67518 1 1 80 TYR CB C 10.299 -38.080 15.572 1.00 . A A . 80 TYR CB 1 1
16 67519 1 1 80 TYR CD1 C 9.949 -37.009 13.285 1.00 . A A . 80 TYR CD1 1 1
16 67520 1 1 80 TYR CD2 C 10.722 -39.313 13.394 1.00 . A A . 80 TYR CD2 1 1
16 67521 1 1 80 TYR CE1 C 9.982 -37.055 11.879 1.00 . A A . 80 TYR CE1 1 1
16 67522 1 1 80 TYR CE2 C 10.744 -39.372 11.989 1.00 . A A . 80 TYR CE2 1 1
16 67523 1 1 80 TYR CG C 10.327 -38.133 14.049 1.00 . A A . 80 TYR CG 1 1
16 67524 1 1 80 TYR CZ C 10.386 -38.240 11.224 1.00 . A A . 80 TYR CZ 1 1
16 67525 1 1 80 TYR H H 12.398 -35.991 14.981 1.00 . A A . 80 TYR H 1 1
16 67526 1 1 80 TYR HA H 11.375 -37.382 17.311 1.00 . A A . 80 TYR HA 1 1
16 67527 1 1 80 TYR HB2 H 10.185 -39.094 15.960 1.00 . A A . 80 TYR HB2 1 1
16 67528 1 1 80 TYR HB3 H 9.411 -37.527 15.882 1.00 . A A . 80 TYR HB3 1 1
16 67529 1 1 80 TYR HD1 H 9.643 -36.109 13.797 1.00 . A A . 80 TYR HD1 1 1
16 67530 1 1 80 TYR HD2 H 11.005 -40.183 13.977 1.00 . A A . 80 TYR HD2 1 1
16 67531 1 1 80 TYR HE1 H 9.701 -36.186 11.307 1.00 . A A . 80 TYR HE1 1 1
16 67532 1 1 80 TYR HE2 H 11.033 -40.296 11.513 1.00 . A A . 80 TYR HE2 1 1
16 67533 1 1 80 TYR HH H 9.909 -37.596 9.456 1.00 . A A . 80 TYR HH 1 1
16 67534 1 1 80 TYR N N 11.718 -36.085 15.731 1.00 . A A . 80 TYR N 1 1
16 67535 1 1 80 TYR O O 13.585 -37.894 15.119 1.00 . A A . 80 TYR O 1 1
16 67536 1 1 80 TYR OH O 10.440 -38.286 9.862 1.00 . A A . 80 TYR OH 1 1
16 67537 1 1 81 ASP C C 13.721 -41.581 17.292 1.00 . A A . 81 ASP C 1 1
16 67538 1 1 81 ASP CA C 14.102 -40.249 16.635 1.00 . A A . 81 ASP CA 1 1
16 67539 1 1 81 ASP CB C 15.365 -39.655 17.278 1.00 . A A . 81 ASP CB 1 1
16 67540 1 1 81 ASP CG C 16.617 -40.224 16.604 1.00 . A A . 81 ASP CG 1 1
16 67541 1 1 81 ASP H H 12.276 -39.592 17.441 1.00 . A A . 81 ASP H 1 1
16 67542 1 1 81 ASP HA H 14.303 -40.418 15.576 1.00 . A A . 81 ASP HA 1 1
16 67543 1 1 81 ASP HB2 H 15.360 -38.571 17.170 1.00 . A A . 81 ASP HB2 1 1
16 67544 1 1 81 ASP HB3 H 15.380 -39.879 18.346 1.00 . A A . 81 ASP HB3 1 1
16 67545 1 1 81 ASP N N 12.968 -39.334 16.741 1.00 . A A . 81 ASP N 1 1
16 67546 1 1 81 ASP O O 12.672 -41.684 17.932 1.00 . A A . 81 ASP O 1 1
16 67547 1 1 81 ASP OD1 O 17.056 -41.311 17.033 1.00 . A A . 81 ASP OD1 1 1
16 67548 1 1 81 ASP OD2 O 17.106 -39.597 15.635 1.00 . A A . 81 ASP OD2 1 1
16 67549 1 1 82 ASN C C 15.707 -44.370 18.177 1.00 . A A . 82 ASN C 1 1
16 67550 1 1 82 ASN CA C 14.341 -43.962 17.643 1.00 . A A . 82 ASN CA 1 1
16 67551 1 1 82 ASN CB C 13.736 -44.955 16.624 1.00 . A A . 82 ASN CB 1 1
16 67552 1 1 82 ASN CG C 14.153 -44.766 15.176 1.00 . A A . 82 ASN CG 1 1
16 67553 1 1 82 ASN H H 15.391 -42.470 16.581 1.00 . A A . 82 ASN H 1 1
16 67554 1 1 82 ASN HA H 13.649 -43.910 18.485 1.00 . A A . 82 ASN HA 1 1
16 67555 1 1 82 ASN HB2 H 13.993 -45.966 16.907 1.00 . A A . 82 ASN HB2 1 1
16 67556 1 1 82 ASN HB3 H 12.652 -44.879 16.677 1.00 . A A . 82 ASN HB3 1 1
16 67557 1 1 82 ASN HD21 H 12.688 -43.384 14.935 1.00 . A A . 82 ASN HD21 1 1
16 67558 1 1 82 ASN HD22 H 13.707 -43.728 13.528 1.00 . A A . 82 ASN HD22 1 1
16 67559 1 1 82 ASN N N 14.529 -42.622 17.101 1.00 . A A . 82 ASN N 1 1
16 67560 1 1 82 ASN ND2 N 13.459 -43.889 14.478 1.00 . A A . 82 ASN ND2 1 1
16 67561 1 1 82 ASN O O 16.561 -44.889 17.461 1.00 . A A . 82 ASN O 1 1
16 67562 1 1 82 ASN OD1 O 15.026 -45.436 14.635 1.00 . A A . 82 ASN OD1 1 1
16 67563 1 1 83 VAL C C 17.421 -45.907 20.255 1.00 . A A . 83 VAL C 1 1
16 67564 1 1 83 VAL CA C 17.135 -44.405 20.177 1.00 . A A . 83 VAL CA 1 1
16 67565 1 1 83 VAL CB C 17.112 -43.733 21.569 1.00 . A A . 83 VAL CB 1 1
16 67566 1 1 83 VAL CG1 C 17.099 -42.202 21.428 1.00 . A A . 83 VAL CG1 1 1
16 67567 1 1 83 VAL CG2 C 15.930 -44.157 22.460 1.00 . A A . 83 VAL CG2 1 1
16 67568 1 1 83 VAL H H 15.150 -43.697 19.996 1.00 . A A . 83 VAL H 1 1
16 67569 1 1 83 VAL HA H 17.934 -43.946 19.594 1.00 . A A . 83 VAL HA 1 1
16 67570 1 1 83 VAL HB H 18.034 -44.006 22.083 1.00 . A A . 83 VAL HB 1 1
16 67571 1 1 83 VAL HG11 H 16.173 -41.864 20.962 1.00 . A A . 83 VAL HG11 1 1
16 67572 1 1 83 VAL HG12 H 17.185 -41.738 22.412 1.00 . A A . 83 VAL HG12 1 1
16 67573 1 1 83 VAL HG13 H 17.937 -41.877 20.810 1.00 . A A . 83 VAL HG13 1 1
16 67574 1 1 83 VAL HG21 H 16.016 -43.676 23.435 1.00 . A A . 83 VAL HG21 1 1
16 67575 1 1 83 VAL HG22 H 14.981 -43.867 22.011 1.00 . A A . 83 VAL HG22 1 1
16 67576 1 1 83 VAL HG23 H 15.939 -45.237 22.607 1.00 . A A . 83 VAL HG23 1 1
16 67577 1 1 83 VAL N N 15.895 -44.127 19.474 1.00 . A A . 83 VAL N 1 1
16 67578 1 1 83 VAL O O 16.534 -46.725 20.515 1.00 . A A . 83 VAL O 1 1
16 67579 1 1 84 PHE C C 18.898 -48.179 21.499 1.00 . A A . 84 PHE C 1 1
16 67580 1 1 84 PHE CA C 19.152 -47.647 20.091 1.00 . A A . 84 PHE CA 1 1
16 67581 1 1 84 PHE CB C 20.638 -47.740 19.729 1.00 . A A . 84 PHE CB 1 1
16 67582 1 1 84 PHE CD1 C 21.072 -50.057 18.785 1.00 . A A . 84 PHE CD1 1 1
16 67583 1 1 84 PHE CD2 C 21.833 -49.554 21.042 1.00 . A A . 84 PHE CD2 1 1
16 67584 1 1 84 PHE CE1 C 21.563 -51.369 18.915 1.00 . A A . 84 PHE CE1 1 1
16 67585 1 1 84 PHE CE2 C 22.321 -50.867 21.173 1.00 . A A . 84 PHE CE2 1 1
16 67586 1 1 84 PHE CG C 21.206 -49.144 19.848 1.00 . A A . 84 PHE CG 1 1
16 67587 1 1 84 PHE CZ C 22.186 -51.775 20.108 1.00 . A A . 84 PHE CZ 1 1
16 67588 1 1 84 PHE H H 19.361 -45.546 19.831 1.00 . A A . 84 PHE H 1 1
16 67589 1 1 84 PHE HA H 18.575 -48.229 19.370 1.00 . A A . 84 PHE HA 1 1
16 67590 1 1 84 PHE HB2 H 20.783 -47.378 18.711 1.00 . A A . 84 PHE HB2 1 1
16 67591 1 1 84 PHE HB3 H 21.187 -47.087 20.403 1.00 . A A . 84 PHE HB3 1 1
16 67592 1 1 84 PHE HD1 H 20.578 -49.756 17.871 1.00 . A A . 84 PHE HD1 1 1
16 67593 1 1 84 PHE HD2 H 21.917 -48.866 21.873 1.00 . A A . 84 PHE HD2 1 1
16 67594 1 1 84 PHE HE1 H 21.446 -52.068 18.100 1.00 . A A . 84 PHE HE1 1 1
16 67595 1 1 84 PHE HE2 H 22.783 -51.175 22.099 1.00 . A A . 84 PHE HE2 1 1
16 67596 1 1 84 PHE HZ H 22.550 -52.787 20.213 1.00 . A A . 84 PHE HZ 1 1
16 67597 1 1 84 PHE N N 18.692 -46.268 20.041 1.00 . A A . 84 PHE N 1 1
16 67598 1 1 84 PHE O O 19.524 -47.732 22.461 1.00 . A A . 84 PHE O 1 1
16 67599 1 1 85 GLY C C 16.085 -49.873 22.978 1.00 . A A . 85 GLY C 1 1
16 67600 1 1 85 GLY CA C 17.604 -49.796 22.839 1.00 . A A . 85 GLY CA 1 1
16 67601 1 1 85 GLY H H 17.550 -49.436 20.742 1.00 . A A . 85 GLY H 1 1
16 67602 1 1 85 GLY HA2 H 18.013 -50.805 22.865 1.00 . A A . 85 GLY HA2 1 1
16 67603 1 1 85 GLY HA3 H 17.999 -49.242 23.691 1.00 . A A . 85 GLY HA3 1 1
16 67604 1 1 85 GLY N N 18.004 -49.156 21.596 1.00 . A A . 85 GLY N 1 1
16 67605 1 1 85 GLY O O 15.609 -50.461 23.949 1.00 . A A . 85 GLY O 1 1
16 67606 1 1 86 GLN C C 13.415 -49.606 20.619 1.00 . A A . 86 GLN C 1 1
16 67607 1 1 86 GLN CA C 13.867 -49.289 22.042 1.00 . A A . 86 GLN CA 1 1
16 67608 1 1 86 GLN CB C 13.316 -47.924 22.501 1.00 . A A . 86 GLN CB 1 1
16 67609 1 1 86 GLN CD C 12.758 -48.470 24.931 1.00 . A A . 86 GLN CD 1 1
16 67610 1 1 86 GLN CG C 13.573 -47.592 23.981 1.00 . A A . 86 GLN CG 1 1
16 67611 1 1 86 GLN H H 15.731 -48.798 21.263 1.00 . A A . 86 GLN H 1 1
16 67612 1 1 86 GLN HA H 13.491 -50.082 22.688 1.00 . A A . 86 GLN HA 1 1
16 67613 1 1 86 GLN HB2 H 13.768 -47.143 21.889 1.00 . A A . 86 GLN HB2 1 1
16 67614 1 1 86 GLN HB3 H 12.239 -47.899 22.327 1.00 . A A . 86 GLN HB3 1 1
16 67615 1 1 86 GLN HE21 H 14.108 -50.002 24.867 1.00 . A A . 86 GLN HE21 1 1
16 67616 1 1 86 GLN HE22 H 12.663 -50.237 25.854 1.00 . A A . 86 GLN HE22 1 1
16 67617 1 1 86 GLN HG2 H 14.635 -47.681 24.213 1.00 . A A . 86 GLN HG2 1 1
16 67618 1 1 86 GLN HG3 H 13.290 -46.553 24.149 1.00 . A A . 86 GLN HG3 1 1
16 67619 1 1 86 GLN N N 15.321 -49.282 22.055 1.00 . A A . 86 GLN N 1 1
16 67620 1 1 86 GLN NE2 N 13.231 -49.661 25.262 1.00 . A A . 86 GLN NE2 1 1
16 67621 1 1 86 GLN O O 14.136 -49.344 19.658 1.00 . A A . 86 GLN O 1 1
16 67622 1 1 86 GLN OE1 O 11.685 -48.091 25.382 1.00 . A A . 86 GLN OE1 1 1
16 67623 1 1 87 ASP C C 10.393 -49.478 18.958 1.00 . A A . 87 ASP C 1 1
16 67624 1 1 87 ASP CA C 11.520 -50.482 19.253 1.00 . A A . 87 ASP CA 1 1
16 67625 1 1 87 ASP CB C 10.948 -51.908 19.394 1.00 . A A . 87 ASP CB 1 1
16 67626 1 1 87 ASP CG C 11.987 -52.972 19.756 1.00 . A A . 87 ASP CG 1 1
16 67627 1 1 87 ASP H H 11.661 -50.287 21.340 1.00 . A A . 87 ASP H 1 1
16 67628 1 1 87 ASP HA H 12.237 -50.477 18.430 1.00 . A A . 87 ASP HA 1 1
16 67629 1 1 87 ASP HB2 H 10.175 -51.900 20.166 1.00 . A A . 87 ASP HB2 1 1
16 67630 1 1 87 ASP HB3 H 10.477 -52.194 18.452 1.00 . A A . 87 ASP HB3 1 1
16 67631 1 1 87 ASP N N 12.183 -50.093 20.500 1.00 . A A . 87 ASP N 1 1
16 67632 1 1 87 ASP O O 9.427 -49.783 18.256 1.00 . A A . 87 ASP O 1 1
16 67633 1 1 87 ASP OD1 O 12.264 -53.107 20.972 1.00 . A A . 87 ASP OD1 1 1
16 67634 1 1 87 ASP OD2 O 12.469 -53.661 18.830 1.00 . A A . 87 ASP OD2 1 1
16 67635 1 1 88 SER C C 10.099 -45.849 19.165 1.00 . A A . 88 SER C 1 1
16 67636 1 1 88 SER CA C 9.479 -47.226 19.377 1.00 . A A . 88 SER CA 1 1
16 67637 1 1 88 SER CB C 8.620 -47.224 20.647 1.00 . A A . 88 SER CB 1 1
16 67638 1 1 88 SER H H 11.284 -48.055 20.090 1.00 . A A . 88 SER H 1 1
16 67639 1 1 88 SER HA H 8.821 -47.448 18.537 1.00 . A A . 88 SER HA 1 1
16 67640 1 1 88 SER HB2 H 7.932 -46.380 20.608 1.00 . A A . 88 SER HB2 1 1
16 67641 1 1 88 SER HB3 H 8.041 -48.146 20.694 1.00 . A A . 88 SER HB3 1 1
16 67642 1 1 88 SER HG H 10.096 -46.452 21.644 1.00 . A A . 88 SER HG 1 1
16 67643 1 1 88 SER N N 10.477 -48.270 19.524 1.00 . A A . 88 SER N 1 1
16 67644 1 1 88 SER O O 10.968 -45.437 19.932 1.00 . A A . 88 SER O 1 1
16 67645 1 1 88 SER OG O 9.420 -47.127 21.812 1.00 . A A . 88 SER OG 1 1
16 67646 1 1 89 ASP C C 9.418 -42.900 18.803 1.00 . A A . 89 ASP C 1 1
16 67647 1 1 89 ASP CA C 9.973 -43.826 17.700 1.00 . A A . 89 ASP CA 1 1
16 67648 1 1 89 ASP CB C 9.290 -43.610 16.332 1.00 . A A . 89 ASP CB 1 1
16 67649 1 1 89 ASP CG C 9.893 -42.548 15.414 1.00 . A A . 89 ASP CG 1 1
16 67650 1 1 89 ASP H H 8.910 -45.608 17.567 1.00 . A A . 89 ASP H 1 1
16 67651 1 1 89 ASP HA H 11.053 -43.714 17.613 1.00 . A A . 89 ASP HA 1 1
16 67652 1 1 89 ASP HB2 H 9.255 -44.544 15.771 1.00 . A A . 89 ASP HB2 1 1
16 67653 1 1 89 ASP HB3 H 8.254 -43.374 16.499 1.00 . A A . 89 ASP HB3 1 1
16 67654 1 1 89 ASP N N 9.618 -45.178 18.123 1.00 . A A . 89 ASP N 1 1
16 67655 1 1 89 ASP O O 8.401 -43.249 19.425 1.00 . A A . 89 ASP O 1 1
16 67656 1 1 89 ASP OD1 O 11.130 -42.532 15.238 1.00 . A A . 89 ASP OD1 1 1
16 67657 1 1 89 ASP OD2 O 9.087 -41.881 14.718 1.00 . A A . 89 ASP OD2 1 1
16 67658 1 1 90 ILE C C 9.922 -39.356 19.648 1.00 . A A . 90 ILE C 1 1
16 67659 1 1 90 ILE CA C 9.656 -40.796 20.105 1.00 . A A . 90 ILE CA 1 1
16 67660 1 1 90 ILE CB C 10.394 -41.096 21.440 1.00 . A A . 90 ILE CB 1 1
16 67661 1 1 90 ILE CD1 C 12.729 -41.323 22.530 1.00 . A A . 90 ILE CD1 1 1
16 67662 1 1 90 ILE CG1 C 11.912 -41.324 21.230 1.00 . A A . 90 ILE CG1 1 1
16 67663 1 1 90 ILE CG2 C 9.768 -42.296 22.173 1.00 . A A . 90 ILE CG2 1 1
16 67664 1 1 90 ILE H H 10.889 -41.517 18.540 1.00 . A A . 90 ILE H 1 1
16 67665 1 1 90 ILE HA H 8.584 -40.882 20.259 1.00 . A A . 90 ILE HA 1 1
16 67666 1 1 90 ILE HB H 10.266 -40.228 22.088 1.00 . A A . 90 ILE HB 1 1
16 67667 1 1 90 ILE HD11 H 12.547 -40.403 23.089 1.00 . A A . 90 ILE HD11 1 1
16 67668 1 1 90 ILE HD12 H 12.468 -42.181 23.148 1.00 . A A . 90 ILE HD12 1 1
16 67669 1 1 90 ILE HD13 H 13.790 -41.383 22.291 1.00 . A A . 90 ILE HD13 1 1
16 67670 1 1 90 ILE HG12 H 12.065 -42.277 20.713 1.00 . A A . 90 ILE HG12 1 1
16 67671 1 1 90 ILE HG13 H 12.306 -40.527 20.600 1.00 . A A . 90 ILE HG13 1 1
16 67672 1 1 90 ILE HG21 H 9.947 -43.214 21.613 1.00 . A A . 90 ILE HG21 1 1
16 67673 1 1 90 ILE HG22 H 10.196 -42.398 23.169 1.00 . A A . 90 ILE HG22 1 1
16 67674 1 1 90 ILE HG23 H 8.696 -42.141 22.279 1.00 . A A . 90 ILE HG23 1 1
16 67675 1 1 90 ILE N N 10.057 -41.760 19.074 1.00 . A A . 90 ILE N 1 1
16 67676 1 1 90 ILE O O 10.759 -39.124 18.776 1.00 . A A . 90 ILE O 1 1
16 67677 1 1 91 ILE C C 10.589 -36.389 20.679 1.00 . A A . 91 ILE C 1 1
16 67678 1 1 91 ILE CA C 9.386 -36.954 19.918 1.00 . A A . 91 ILE CA 1 1
16 67679 1 1 91 ILE CB C 8.100 -36.148 20.237 1.00 . A A . 91 ILE CB 1 1
16 67680 1 1 91 ILE CD1 C 6.874 -37.084 18.128 1.00 . A A . 91 ILE CD1 1 1
16 67681 1 1 91 ILE CG1 C 6.811 -36.726 19.621 1.00 . A A . 91 ILE CG1 1 1
16 67682 1 1 91 ILE CG2 C 8.230 -34.677 19.802 1.00 . A A . 91 ILE CG2 1 1
16 67683 1 1 91 ILE H H 8.559 -38.633 20.961 1.00 . A A . 91 ILE H 1 1
16 67684 1 1 91 ILE HA H 9.583 -36.875 18.850 1.00 . A A . 91 ILE HA 1 1
16 67685 1 1 91 ILE HB H 7.958 -36.152 21.319 1.00 . A A . 91 ILE HB 1 1
16 67686 1 1 91 ILE HD11 H 7.579 -37.898 17.964 1.00 . A A . 91 ILE HD11 1 1
16 67687 1 1 91 ILE HD12 H 5.889 -37.409 17.795 1.00 . A A . 91 ILE HD12 1 1
16 67688 1 1 91 ILE HD13 H 7.182 -36.224 17.540 1.00 . A A . 91 ILE HD13 1 1
16 67689 1 1 91 ILE HG12 H 6.552 -37.616 20.182 1.00 . A A . 91 ILE HG12 1 1
16 67690 1 1 91 ILE HG13 H 5.999 -36.017 19.775 1.00 . A A . 91 ILE HG13 1 1
16 67691 1 1 91 ILE HG21 H 7.336 -34.120 20.076 1.00 . A A . 91 ILE HG21 1 1
16 67692 1 1 91 ILE HG22 H 9.081 -34.205 20.288 1.00 . A A . 91 ILE HG22 1 1
16 67693 1 1 91 ILE HG23 H 8.389 -34.619 18.730 1.00 . A A . 91 ILE HG23 1 1
16 67694 1 1 91 ILE N N 9.232 -38.375 20.249 1.00 . A A . 91 ILE N 1 1
16 67695 1 1 91 ILE O O 10.481 -36.104 21.878 1.00 . A A . 91 ILE O 1 1
16 67696 1 1 92 THR C C 12.723 -34.188 21.076 1.00 . A A . 92 THR C 1 1
16 67697 1 1 92 THR CA C 12.924 -35.652 20.644 1.00 . A A . 92 THR CA 1 1
16 67698 1 1 92 THR CB C 14.144 -35.893 19.742 1.00 . A A . 92 THR CB 1 1
16 67699 1 1 92 THR CG2 C 14.701 -37.304 19.951 1.00 . A A . 92 THR CG2 1 1
16 67700 1 1 92 THR H H 11.819 -36.421 19.030 1.00 . A A . 92 THR H 1 1
16 67701 1 1 92 THR HA H 13.087 -36.214 21.565 1.00 . A A . 92 THR HA 1 1
16 67702 1 1 92 THR HB H 14.924 -35.177 19.993 1.00 . A A . 92 THR HB 1 1
16 67703 1 1 92 THR HG1 H 14.653 -35.629 17.917 1.00 . A A . 92 THR HG1 1 1
16 67704 1 1 92 THR HG21 H 14.994 -37.438 20.992 1.00 . A A . 92 THR HG21 1 1
16 67705 1 1 92 THR HG22 H 15.588 -37.440 19.331 1.00 . A A . 92 THR HG22 1 1
16 67706 1 1 92 THR HG23 H 13.952 -38.053 19.687 1.00 . A A . 92 THR HG23 1 1
16 67707 1 1 92 THR N N 11.726 -36.191 20.012 1.00 . A A . 92 THR N 1 1
16 67708 1 1 92 THR O O 13.147 -33.832 22.178 1.00 . A A . 92 THR O 1 1
16 67709 1 1 92 THR OG1 O 13.808 -35.783 18.376 1.00 . A A . 92 THR OG1 1 1
16 67710 1 1 93 SER C C 10.612 -31.368 19.868 1.00 . A A . 93 SER C 1 1
16 67711 1 1 93 SER CA C 11.803 -31.928 20.638 1.00 . A A . 93 SER CA 1 1
16 67712 1 1 93 SER CB C 13.020 -31.011 20.465 1.00 . A A . 93 SER CB 1 1
16 67713 1 1 93 SER H H 11.739 -33.647 19.377 1.00 . A A . 93 SER H 1 1
16 67714 1 1 93 SER HA H 11.531 -31.912 21.689 1.00 . A A . 93 SER HA 1 1
16 67715 1 1 93 SER HB2 H 12.722 -29.974 20.628 1.00 . A A . 93 SER HB2 1 1
16 67716 1 1 93 SER HB3 H 13.755 -31.260 21.220 1.00 . A A . 93 SER HB3 1 1
16 67717 1 1 93 SER HG H 14.230 -31.891 19.271 1.00 . A A . 93 SER HG 1 1
16 67718 1 1 93 SER N N 12.072 -33.327 20.282 1.00 . A A . 93 SER N 1 1
16 67719 1 1 93 SER O O 10.176 -31.938 18.861 1.00 . A A . 93 SER O 1 1
16 67720 1 1 93 SER OG O 13.617 -31.127 19.194 1.00 . A A . 93 SER OG 1 1
16 67721 1 1 94 ILE C C 9.044 -28.042 19.886 1.00 . A A . 94 ILE C 1 1
16 67722 1 1 94 ILE CA C 8.963 -29.559 19.710 1.00 . A A . 94 ILE CA 1 1
16 67723 1 1 94 ILE CB C 7.689 -30.198 20.299 1.00 . A A . 94 ILE CB 1 1
16 67724 1 1 94 ILE CD1 C 5.553 -28.719 19.960 1.00 . A A . 94 ILE CD1 1 1
16 67725 1 1 94 ILE CG1 C 6.432 -29.872 19.467 1.00 . A A . 94 ILE CG1 1 1
16 67726 1 1 94 ILE CG2 C 7.492 -30.007 21.812 1.00 . A A . 94 ILE CG2 1 1
16 67727 1 1 94 ILE H H 10.482 -29.773 21.148 1.00 . A A . 94 ILE H 1 1
16 67728 1 1 94 ILE HA H 9.002 -29.780 18.646 1.00 . A A . 94 ILE HA 1 1
16 67729 1 1 94 ILE HB H 7.854 -31.263 20.184 1.00 . A A . 94 ILE HB 1 1
16 67730 1 1 94 ILE HD11 H 4.766 -28.540 19.228 1.00 . A A . 94 ILE HD11 1 1
16 67731 1 1 94 ILE HD12 H 5.091 -28.986 20.911 1.00 . A A . 94 ILE HD12 1 1
16 67732 1 1 94 ILE HD13 H 6.133 -27.808 20.089 1.00 . A A . 94 ILE HD13 1 1
16 67733 1 1 94 ILE HG12 H 6.723 -29.669 18.439 1.00 . A A . 94 ILE HG12 1 1
16 67734 1 1 94 ILE HG13 H 5.814 -30.763 19.448 1.00 . A A . 94 ILE HG13 1 1
16 67735 1 1 94 ILE HG21 H 7.360 -28.952 22.042 1.00 . A A . 94 ILE HG21 1 1
16 67736 1 1 94 ILE HG22 H 6.617 -30.565 22.143 1.00 . A A . 94 ILE HG22 1 1
16 67737 1 1 94 ILE HG23 H 8.357 -30.388 22.356 1.00 . A A . 94 ILE HG23 1 1
16 67738 1 1 94 ILE N N 10.103 -30.218 20.323 1.00 . A A . 94 ILE N 1 1
16 67739 1 1 94 ILE O O 9.610 -27.566 20.868 1.00 . A A . 94 ILE O 1 1
16 67740 1 1 95 THR C C 7.100 -25.421 18.207 1.00 . A A . 95 THR C 1 1
16 67741 1 1 95 THR CA C 8.403 -25.843 18.907 1.00 . A A . 95 THR CA 1 1
16 67742 1 1 95 THR CB C 9.643 -25.351 18.128 1.00 . A A . 95 THR CB 1 1
16 67743 1 1 95 THR CG2 C 9.613 -23.865 17.766 1.00 . A A . 95 THR CG2 1 1
16 67744 1 1 95 THR H H 8.016 -27.765 18.167 1.00 . A A . 95 THR H 1 1
16 67745 1 1 95 THR HA H 8.416 -25.441 19.923 1.00 . A A . 95 THR HA 1 1
16 67746 1 1 95 THR HB H 9.709 -25.906 17.192 1.00 . A A . 95 THR HB 1 1
16 67747 1 1 95 THR HG1 H 10.646 -25.484 19.801 1.00 . A A . 95 THR HG1 1 1
16 67748 1 1 95 THR HG21 H 8.926 -23.695 16.937 1.00 . A A . 95 THR HG21 1 1
16 67749 1 1 95 THR HG22 H 10.606 -23.539 17.460 1.00 . A A . 95 THR HG22 1 1
16 67750 1 1 95 THR HG23 H 9.285 -23.276 18.619 1.00 . A A . 95 THR HG23 1 1
16 67751 1 1 95 THR N N 8.459 -27.296 18.951 1.00 . A A . 95 THR N 1 1
16 67752 1 1 95 THR O O 6.552 -26.161 17.382 1.00 . A A . 95 THR O 1 1
16 67753 1 1 95 THR OG1 O 10.826 -25.606 18.855 1.00 . A A . 95 THR OG1 1 1
16 67754 1 1 96 PHE C C 5.827 -22.230 17.416 1.00 . A A . 96 PHE C 1 1
16 67755 1 1 96 PHE CA C 5.415 -23.597 17.973 1.00 . A A . 96 PHE CA 1 1
16 67756 1 1 96 PHE CB C 4.332 -23.421 19.053 1.00 . A A . 96 PHE CB 1 1
16 67757 1 1 96 PHE CD1 C 3.054 -25.603 19.181 1.00 . A A . 96 PHE CD1 1 1
16 67758 1 1 96 PHE CD2 C 4.349 -24.902 21.117 1.00 . A A . 96 PHE CD2 1 1
16 67759 1 1 96 PHE CE1 C 2.649 -26.762 19.863 1.00 . A A . 96 PHE CE1 1 1
16 67760 1 1 96 PHE CE2 C 3.936 -26.057 21.807 1.00 . A A . 96 PHE CE2 1 1
16 67761 1 1 96 PHE CG C 3.908 -24.673 19.799 1.00 . A A . 96 PHE CG 1 1
16 67762 1 1 96 PHE CZ C 3.084 -26.987 21.182 1.00 . A A . 96 PHE CZ 1 1
16 67763 1 1 96 PHE H H 7.110 -23.656 19.206 1.00 . A A . 96 PHE H 1 1
16 67764 1 1 96 PHE HA H 5.021 -24.211 17.164 1.00 . A A . 96 PHE HA 1 1
16 67765 1 1 96 PHE HB2 H 4.690 -22.695 19.777 1.00 . A A . 96 PHE HB2 1 1
16 67766 1 1 96 PHE HB3 H 3.447 -22.987 18.586 1.00 . A A . 96 PHE HB3 1 1
16 67767 1 1 96 PHE HD1 H 2.724 -25.440 18.168 1.00 . A A . 96 PHE HD1 1 1
16 67768 1 1 96 PHE HD2 H 5.023 -24.202 21.597 1.00 . A A . 96 PHE HD2 1 1
16 67769 1 1 96 PHE HE1 H 2.033 -27.495 19.356 1.00 . A A . 96 PHE HE1 1 1
16 67770 1 1 96 PHE HE2 H 4.301 -26.245 22.808 1.00 . A A . 96 PHE HE2 1 1
16 67771 1 1 96 PHE HZ H 2.794 -27.891 21.703 1.00 . A A . 96 PHE HZ 1 1
16 67772 1 1 96 PHE N N 6.610 -24.221 18.522 1.00 . A A . 96 PHE N 1 1
16 67773 1 1 96 PHE O O 6.777 -21.606 17.897 1.00 . A A . 96 PHE O 1 1
16 67774 1 1 97 ASN C C 3.987 -19.705 15.759 1.00 . A A . 97 ASN C 1 1
16 67775 1 1 97 ASN CA C 5.314 -20.444 15.789 1.00 . A A . 97 ASN CA 1 1
16 67776 1 1 97 ASN CB C 5.821 -20.651 14.351 1.00 . A A . 97 ASN CB 1 1
16 67777 1 1 97 ASN CG C 7.052 -21.536 14.245 1.00 . A A . 97 ASN CG 1 1
16 67778 1 1 97 ASN H H 4.300 -22.269 16.068 1.00 . A A . 97 ASN H 1 1
16 67779 1 1 97 ASN HA H 6.048 -19.868 16.351 1.00 . A A . 97 ASN HA 1 1
16 67780 1 1 97 ASN HB2 H 5.019 -21.088 13.761 1.00 . A A . 97 ASN HB2 1 1
16 67781 1 1 97 ASN HB3 H 6.052 -19.678 13.923 1.00 . A A . 97 ASN HB3 1 1
16 67782 1 1 97 ASN HD21 H 8.314 -19.944 14.112 1.00 . A A . 97 ASN HD21 1 1
16 67783 1 1 97 ASN HD22 H 9.067 -21.509 14.295 1.00 . A A . 97 ASN HD22 1 1
16 67784 1 1 97 ASN N N 5.071 -21.723 16.441 1.00 . A A . 97 ASN N 1 1
16 67785 1 1 97 ASN ND2 N 8.232 -20.953 14.167 1.00 . A A . 97 ASN ND2 1 1
16 67786 1 1 97 ASN O O 3.039 -20.213 15.147 1.00 . A A . 97 ASN O 1 1
16 67787 1 1 97 ASN OD1 O 6.960 -22.760 14.191 1.00 . A A . 97 ASN OD1 1 1
16 67788 1 1 98 THR C C 2.633 -16.640 15.391 1.00 . A A . 98 THR C 1 1
16 67789 1 1 98 THR CA C 2.642 -17.779 16.414 1.00 . A A . 98 THR CA 1 1
16 67790 1 1 98 THR CB C 2.226 -17.330 17.814 1.00 . A A . 98 THR CB 1 1
16 67791 1 1 98 THR CG2 C 2.196 -18.459 18.847 1.00 . A A . 98 THR CG2 1 1
16 67792 1 1 98 THR H H 4.703 -18.167 16.902 1.00 . A A . 98 THR H 1 1
16 67793 1 1 98 THR HA H 1.844 -18.446 16.098 1.00 . A A . 98 THR HA 1 1
16 67794 1 1 98 THR HB H 1.212 -16.961 17.694 1.00 . A A . 98 THR HB 1 1
16 67795 1 1 98 THR HG1 H 2.385 -15.763 18.864 1.00 . A A . 98 THR HG1 1 1
16 67796 1 1 98 THR HG21 H 3.191 -18.882 18.988 1.00 . A A . 98 THR HG21 1 1
16 67797 1 1 98 THR HG22 H 1.512 -19.232 18.509 1.00 . A A . 98 THR HG22 1 1
16 67798 1 1 98 THR HG23 H 1.837 -18.066 19.799 1.00 . A A . 98 THR HG23 1 1
16 67799 1 1 98 THR N N 3.892 -18.541 16.407 1.00 . A A . 98 THR N 1 1
16 67800 1 1 98 THR O O 3.683 -16.182 14.918 1.00 . A A . 98 THR O 1 1
16 67801 1 1 98 THR OG1 O 3.020 -16.291 18.330 1.00 . A A . 98 THR OG1 1 1
16 67802 1 1 99 PHE C C 1.743 -13.792 14.459 1.00 . A A . 99 PHE C 1 1
16 67803 1 1 99 PHE CA C 1.150 -15.140 14.079 1.00 . A A . 99 PHE CA 1 1
16 67804 1 1 99 PHE CB C -0.358 -15.050 13.831 1.00 . A A . 99 PHE CB 1 1
16 67805 1 1 99 PHE CD1 C -0.376 -14.425 11.372 1.00 . A A . 99 PHE CD1 1 1
16 67806 1 1 99 PHE CD2 C -1.289 -12.859 12.995 1.00 . A A . 99 PHE CD2 1 1
16 67807 1 1 99 PHE CE1 C -0.648 -13.510 10.340 1.00 . A A . 99 PHE CE1 1 1
16 67808 1 1 99 PHE CE2 C -1.587 -11.959 11.959 1.00 . A A . 99 PHE CE2 1 1
16 67809 1 1 99 PHE CG C -0.701 -14.101 12.704 1.00 . A A . 99 PHE CG 1 1
16 67810 1 1 99 PHE CZ C -1.261 -12.280 10.631 1.00 . A A . 99 PHE CZ 1 1
16 67811 1 1 99 PHE H H 0.619 -16.611 15.486 1.00 . A A . 99 PHE H 1 1
16 67812 1 1 99 PHE HA H 1.624 -15.449 13.158 1.00 . A A . 99 PHE HA 1 1
16 67813 1 1 99 PHE HB2 H -0.745 -16.037 13.576 1.00 . A A . 99 PHE HB2 1 1
16 67814 1 1 99 PHE HB3 H -0.851 -14.726 14.750 1.00 . A A . 99 PHE HB3 1 1
16 67815 1 1 99 PHE HD1 H 0.106 -15.364 11.138 1.00 . A A . 99 PHE HD1 1 1
16 67816 1 1 99 PHE HD2 H -1.511 -12.594 14.019 1.00 . A A . 99 PHE HD2 1 1
16 67817 1 1 99 PHE HE1 H -0.376 -13.746 9.324 1.00 . A A . 99 PHE HE1 1 1
16 67818 1 1 99 PHE HE2 H -2.056 -11.014 12.195 1.00 . A A . 99 PHE HE2 1 1
16 67819 1 1 99 PHE HZ H -1.473 -11.578 9.837 1.00 . A A . 99 PHE HZ 1 1
16 67820 1 1 99 PHE N N 1.429 -16.184 15.046 1.00 . A A . 99 PHE N 1 1
16 67821 1 1 99 PHE O O 2.165 -13.034 13.581 1.00 . A A . 99 PHE O 1 1
16 67822 1 1 100 LYS C C 3.907 -12.183 15.907 1.00 . A A . 100 LYS C 1 1
16 67823 1 1 100 LYS CA C 2.409 -12.226 16.196 1.00 . A A . 100 LYS CA 1 1
16 67824 1 1 100 LYS CB C 2.117 -11.988 17.686 1.00 . A A . 100 LYS CB 1 1
16 67825 1 1 100 LYS CD C 0.254 -10.121 17.851 1.00 . A A . 100 LYS CD 1 1
16 67826 1 1 100 LYS CE C 0.531 -9.510 16.476 1.00 . A A . 100 LYS CE 1 1
16 67827 1 1 100 LYS CG C 0.656 -11.600 17.975 1.00 . A A . 100 LYS CG 1 1
16 67828 1 1 100 LYS H H 1.454 -14.143 16.441 1.00 . A A . 100 LYS H 1 1
16 67829 1 1 100 LYS HA H 1.966 -11.439 15.596 1.00 . A A . 100 LYS HA 1 1
16 67830 1 1 100 LYS HB2 H 2.350 -12.904 18.231 1.00 . A A . 100 LYS HB2 1 1
16 67831 1 1 100 LYS HB3 H 2.776 -11.217 18.074 1.00 . A A . 100 LYS HB3 1 1
16 67832 1 1 100 LYS HD2 H -0.824 -10.067 18.024 1.00 . A A . 100 LYS HD2 1 1
16 67833 1 1 100 LYS HD3 H 0.738 -9.534 18.633 1.00 . A A . 100 LYS HD3 1 1
16 67834 1 1 100 LYS HE2 H 0.408 -10.290 15.720 1.00 . A A . 100 LYS HE2 1 1
16 67835 1 1 100 LYS HE3 H -0.222 -8.744 16.281 1.00 . A A . 100 LYS HE3 1 1
16 67836 1 1 100 LYS HG2 H -0.011 -12.194 17.351 1.00 . A A . 100 LYS HG2 1 1
16 67837 1 1 100 LYS HG3 H 0.473 -11.872 19.007 1.00 . A A . 100 LYS HG3 1 1
16 67838 1 1 100 LYS HZ1 H 1.788 -7.938 16.820 1.00 . A A . 100 LYS HZ1 1 1
16 67839 1 1 100 LYS HZ2 H 2.198 -8.773 15.459 1.00 . A A . 100 LYS HZ2 1 1
16 67840 1 1 100 LYS HZ3 H 2.557 -9.372 16.957 1.00 . A A . 100 LYS HZ3 1 1
16 67841 1 1 100 LYS N N 1.828 -13.485 15.753 1.00 . A A . 100 LYS N 1 1
16 67842 1 1 100 LYS NZ N 1.865 -8.866 16.415 1.00 . A A . 100 LYS NZ 1 1
16 67843 1 1 100 LYS O O 4.468 -11.093 15.972 1.00 . A A . 100 LYS O 1 1
16 67844 1 1 101 GLY C C 6.731 -13.699 16.495 1.00 . A A . 101 GLY C 1 1
16 67845 1 1 101 GLY CA C 5.956 -13.371 15.231 1.00 . A A . 101 GLY CA 1 1
16 67846 1 1 101 GLY H H 4.011 -14.161 15.500 1.00 . A A . 101 GLY H 1 1
16 67847 1 1 101 GLY HA2 H 6.125 -14.152 14.491 1.00 . A A . 101 GLY HA2 1 1
16 67848 1 1 101 GLY HA3 H 6.308 -12.427 14.824 1.00 . A A . 101 GLY HA3 1 1
16 67849 1 1 101 GLY N N 4.538 -13.298 15.534 1.00 . A A . 101 GLY N 1 1
16 67850 1 1 101 GLY O O 7.678 -12.999 16.855 1.00 . A A . 101 GLY O 1 1
16 67851 1 1 102 LYS C C 7.124 -16.708 18.223 1.00 . A A . 102 LYS C 1 1
16 67852 1 1 102 LYS CA C 6.897 -15.218 18.437 1.00 . A A . 102 LYS CA 1 1
16 67853 1 1 102 LYS CB C 5.985 -14.953 19.632 1.00 . A A . 102 LYS CB 1 1
16 67854 1 1 102 LYS CD C 4.813 -13.361 21.112 1.00 . A A . 102 LYS CD 1 1
16 67855 1 1 102 LYS CE C 4.358 -11.925 21.370 1.00 . A A . 102 LYS CE 1 1
16 67856 1 1 102 LYS CG C 5.558 -13.488 19.786 1.00 . A A . 102 LYS CG 1 1
16 67857 1 1 102 LYS H H 5.511 -15.289 16.874 1.00 . A A . 102 LYS H 1 1
16 67858 1 1 102 LYS HA H 7.842 -14.710 18.619 1.00 . A A . 102 LYS HA 1 1
16 67859 1 1 102 LYS HB2 H 5.091 -15.562 19.536 1.00 . A A . 102 LYS HB2 1 1
16 67860 1 1 102 LYS HB3 H 6.521 -15.266 20.530 1.00 . A A . 102 LYS HB3 1 1
16 67861 1 1 102 LYS HD2 H 3.941 -14.019 21.100 1.00 . A A . 102 LYS HD2 1 1
16 67862 1 1 102 LYS HD3 H 5.489 -13.684 21.900 1.00 . A A . 102 LYS HD3 1 1
16 67863 1 1 102 LYS HE2 H 5.203 -11.244 21.260 1.00 . A A . 102 LYS HE2 1 1
16 67864 1 1 102 LYS HE3 H 3.594 -11.664 20.636 1.00 . A A . 102 LYS HE3 1 1
16 67865 1 1 102 LYS HG2 H 6.437 -12.844 19.793 1.00 . A A . 102 LYS HG2 1 1
16 67866 1 1 102 LYS HG3 H 4.900 -13.195 18.967 1.00 . A A . 102 LYS HG3 1 1
16 67867 1 1 102 LYS HZ1 H 3.280 -10.918 22.842 1.00 . A A . 102 LYS HZ1 1 1
16 67868 1 1 102 LYS HZ2 H 4.502 -11.861 23.443 1.00 . A A . 102 LYS HZ2 1 1
16 67869 1 1 102 LYS HZ3 H 3.110 -12.525 22.903 1.00 . A A . 102 LYS HZ3 1 1
16 67870 1 1 102 LYS N N 6.291 -14.735 17.208 1.00 . A A . 102 LYS N 1 1
16 67871 1 1 102 LYS NZ N 3.789 -11.790 22.723 1.00 . A A . 102 LYS NZ 1 1
16 67872 1 1 102 LYS O O 6.284 -17.370 17.606 1.00 . A A . 102 LYS O 1 1
16 67873 1 1 103 THR C C 9.144 -19.201 19.824 1.00 . A A . 103 THR C 1 1
16 67874 1 1 103 THR CA C 8.598 -18.633 18.519 1.00 . A A . 103 THR CA 1 1
16 67875 1 1 103 THR CB C 9.610 -18.766 17.370 1.00 . A A . 103 THR CB 1 1
16 67876 1 1 103 THR CG2 C 8.993 -18.410 16.016 1.00 . A A . 103 THR CG2 1 1
16 67877 1 1 103 THR H H 8.938 -16.679 19.183 1.00 . A A . 103 THR H 1 1
16 67878 1 1 103 THR HA H 7.706 -19.206 18.263 1.00 . A A . 103 THR HA 1 1
16 67879 1 1 103 THR HB H 9.954 -19.797 17.346 1.00 . A A . 103 THR HB 1 1
16 67880 1 1 103 THR HG1 H 10.438 -17.000 17.327 1.00 . A A . 103 THR HG1 1 1
16 67881 1 1 103 THR HG21 H 9.692 -18.685 15.229 1.00 . A A . 103 THR HG21 1 1
16 67882 1 1 103 THR HG22 H 8.779 -17.343 15.947 1.00 . A A . 103 THR HG22 1 1
16 67883 1 1 103 THR HG23 H 8.064 -18.958 15.885 1.00 . A A . 103 THR HG23 1 1
16 67884 1 1 103 THR N N 8.259 -17.227 18.677 1.00 . A A . 103 THR N 1 1
16 67885 1 1 103 THR O O 9.786 -18.471 20.590 1.00 . A A . 103 THR O 1 1
16 67886 1 1 103 THR OG1 O 10.722 -17.902 17.536 1.00 . A A . 103 THR OG1 1 1
16 67887 1 1 104 SER C C 10.708 -21.873 21.005 1.00 . A A . 104 SER C 1 1
16 67888 1 1 104 SER CA C 9.371 -21.168 21.285 1.00 . A A . 104 SER CA 1 1
16 67889 1 1 104 SER CB C 8.342 -22.212 21.762 1.00 . A A . 104 SER CB 1 1
16 67890 1 1 104 SER H H 8.349 -21.030 19.423 1.00 . A A . 104 SER H 1 1
16 67891 1 1 104 SER HA H 9.521 -20.446 22.087 1.00 . A A . 104 SER HA 1 1
16 67892 1 1 104 SER HB2 H 8.853 -23.097 22.145 1.00 . A A . 104 SER HB2 1 1
16 67893 1 1 104 SER HB3 H 7.767 -21.773 22.577 1.00 . A A . 104 SER HB3 1 1
16 67894 1 1 104 SER HG H 6.653 -22.024 20.853 1.00 . A A . 104 SER HG 1 1
16 67895 1 1 104 SER N N 8.889 -20.480 20.087 1.00 . A A . 104 SER N 1 1
16 67896 1 1 104 SER O O 11.063 -22.089 19.843 1.00 . A A . 104 SER O 1 1
16 67897 1 1 104 SER OG O 7.437 -22.611 20.750 1.00 . A A . 104 SER OG 1 1
16 67898 1 1 105 PRO C C 12.413 -24.445 21.613 1.00 . A A . 105 PRO C 1 1
16 67899 1 1 105 PRO CA C 12.742 -22.949 21.856 1.00 . A A . 105 PRO CA 1 1
16 67900 1 1 105 PRO CB C 13.489 -22.732 23.177 1.00 . A A . 105 PRO CB 1 1
16 67901 1 1 105 PRO CD C 11.219 -22.007 23.454 1.00 . A A . 105 PRO CD 1 1
16 67902 1 1 105 PRO CG C 12.371 -22.664 24.212 1.00 . A A . 105 PRO CG 1 1
16 67903 1 1 105 PRO HA H 13.316 -22.551 21.023 1.00 . A A . 105 PRO HA 1 1
16 67904 1 1 105 PRO HB2 H 14.174 -23.543 23.410 1.00 . A A . 105 PRO HB2 1 1
16 67905 1 1 105 PRO HB3 H 14.008 -21.773 23.142 1.00 . A A . 105 PRO HB3 1 1
16 67906 1 1 105 PRO HD2 H 10.267 -22.445 23.747 1.00 . A A . 105 PRO HD2 1 1
16 67907 1 1 105 PRO HD3 H 11.220 -20.937 23.661 1.00 . A A . 105 PRO HD3 1 1
16 67908 1 1 105 PRO HG2 H 12.095 -23.676 24.500 1.00 . A A . 105 PRO HG2 1 1
16 67909 1 1 105 PRO HG3 H 12.662 -22.085 25.089 1.00 . A A . 105 PRO HG3 1 1
16 67910 1 1 105 PRO N N 11.490 -22.223 22.038 1.00 . A A . 105 PRO N 1 1
16 67911 1 1 105 PRO O O 11.274 -24.858 21.842 1.00 . A A . 105 PRO O 1 1
16 67912 1 1 106 PRO C C 12.982 -27.362 22.318 1.00 . A A . 106 PRO C 1 1
16 67913 1 1 106 PRO CA C 13.115 -26.708 20.940 1.00 . A A . 106 PRO CA 1 1
16 67914 1 1 106 PRO CB C 14.322 -27.211 20.140 1.00 . A A . 106 PRO CB 1 1
16 67915 1 1 106 PRO CD C 14.738 -24.934 20.819 1.00 . A A . 106 PRO CD 1 1
16 67916 1 1 106 PRO CG C 15.454 -26.255 20.527 1.00 . A A . 106 PRO CG 1 1
16 67917 1 1 106 PRO HA H 12.200 -26.890 20.381 1.00 . A A . 106 PRO HA 1 1
16 67918 1 1 106 PRO HB2 H 14.570 -28.249 20.367 1.00 . A A . 106 PRO HB2 1 1
16 67919 1 1 106 PRO HB3 H 14.112 -27.100 19.077 1.00 . A A . 106 PRO HB3 1 1
16 67920 1 1 106 PRO HD2 H 15.229 -24.412 21.640 1.00 . A A . 106 PRO HD2 1 1
16 67921 1 1 106 PRO HD3 H 14.740 -24.314 19.923 1.00 . A A . 106 PRO HD3 1 1
16 67922 1 1 106 PRO HG2 H 15.939 -26.613 21.435 1.00 . A A . 106 PRO HG2 1 1
16 67923 1 1 106 PRO HG3 H 16.187 -26.150 19.725 1.00 . A A . 106 PRO HG3 1 1
16 67924 1 1 106 PRO N N 13.362 -25.281 21.152 1.00 . A A . 106 PRO N 1 1
16 67925 1 1 106 PRO O O 13.992 -27.504 23.008 1.00 . A A . 106 PRO O 1 1
16 67926 1 1 107 TYR C C 12.035 -29.794 23.989 1.00 . A A . 107 TYR C 1 1
16 67927 1 1 107 TYR CA C 11.552 -28.343 24.055 1.00 . A A . 107 TYR CA 1 1
16 67928 1 1 107 TYR CB C 10.071 -28.233 24.467 1.00 . A A . 107 TYR CB 1 1
16 67929 1 1 107 TYR CD1 C 10.126 -25.770 25.157 1.00 . A A . 107 TYR CD1 1 1
16 67930 1 1 107 TYR CD2 C 8.177 -26.616 23.982 1.00 . A A . 107 TYR CD2 1 1
16 67931 1 1 107 TYR CE1 C 9.518 -24.502 25.260 1.00 . A A . 107 TYR CE1 1 1
16 67932 1 1 107 TYR CE2 C 7.566 -25.354 24.067 1.00 . A A . 107 TYR CE2 1 1
16 67933 1 1 107 TYR CG C 9.458 -26.837 24.525 1.00 . A A . 107 TYR CG 1 1
16 67934 1 1 107 TYR CZ C 8.227 -24.294 24.722 1.00 . A A . 107 TYR CZ 1 1
16 67935 1 1 107 TYR H H 10.953 -27.610 22.143 1.00 . A A . 107 TYR H 1 1
16 67936 1 1 107 TYR HA H 12.145 -27.810 24.802 1.00 . A A . 107 TYR HA 1 1
16 67937 1 1 107 TYR HB2 H 9.485 -28.831 23.772 1.00 . A A . 107 TYR HB2 1 1
16 67938 1 1 107 TYR HB3 H 9.964 -28.683 25.455 1.00 . A A . 107 TYR HB3 1 1
16 67939 1 1 107 TYR HD1 H 11.111 -25.920 25.577 1.00 . A A . 107 TYR HD1 1 1
16 67940 1 1 107 TYR HD2 H 7.652 -27.419 23.495 1.00 . A A . 107 TYR HD2 1 1
16 67941 1 1 107 TYR HE1 H 10.060 -23.706 25.752 1.00 . A A . 107 TYR HE1 1 1
16 67942 1 1 107 TYR HE2 H 6.592 -25.192 23.635 1.00 . A A . 107 TYR HE2 1 1
16 67943 1 1 107 TYR HH H 8.085 -22.372 25.231 1.00 . A A . 107 TYR HH 1 1
16 67944 1 1 107 TYR N N 11.769 -27.735 22.745 1.00 . A A . 107 TYR N 1 1
16 67945 1 1 107 TYR O O 11.244 -30.694 23.696 1.00 . A A . 107 TYR O 1 1
16 67946 1 1 107 TYR OH O 7.589 -23.092 24.817 1.00 . A A . 107 TYR OH 1 1
16 67947 1 1 108 GLY C C 15.302 -31.260 23.461 1.00 . A A . 108 GLY C 1 1
16 67948 1 1 108 GLY CA C 13.956 -31.335 24.183 1.00 . A A . 108 GLY CA 1 1
16 67949 1 1 108 GLY H H 13.940 -29.248 24.448 1.00 . A A . 108 GLY H 1 1
16 67950 1 1 108 GLY HA2 H 14.114 -31.678 25.202 1.00 . A A . 108 GLY HA2 1 1
16 67951 1 1 108 GLY HA3 H 13.300 -32.043 23.684 1.00 . A A . 108 GLY HA3 1 1
16 67952 1 1 108 GLY N N 13.329 -30.026 24.221 1.00 . A A . 108 GLY N 1 1
16 67953 1 1 108 GLY O O 16.095 -30.353 23.714 1.00 . A A . 108 GLY O 1 1
16 67954 1 1 109 LEU C C 16.462 -32.165 20.336 1.00 . A A . 109 LEU C 1 1
16 67955 1 1 109 LEU CA C 16.804 -32.355 21.813 1.00 . A A . 109 LEU CA 1 1
16 67956 1 1 109 LEU CB C 17.435 -33.735 22.073 1.00 . A A . 109 LEU CB 1 1
16 67957 1 1 109 LEU CD1 C 19.816 -33.041 21.452 1.00 . A A . 109 LEU CD1 1 1
16 67958 1 1 109 LEU CD2 C 19.181 -35.455 21.520 1.00 . A A . 109 LEU CD2 1 1
16 67959 1 1 109 LEU CG C 18.677 -34.042 21.212 1.00 . A A . 109 LEU CG 1 1
16 67960 1 1 109 LEU H H 14.871 -32.952 22.441 1.00 . A A . 109 LEU H 1 1
16 67961 1 1 109 LEU HA H 17.506 -31.581 22.121 1.00 . A A . 109 LEU HA 1 1
16 67962 1 1 109 LEU HB2 H 17.704 -33.802 23.129 1.00 . A A . 109 LEU HB2 1 1
16 67963 1 1 109 LEU HB3 H 16.681 -34.497 21.862 1.00 . A A . 109 LEU HB3 1 1
16 67964 1 1 109 LEU HD11 H 20.087 -33.022 22.507 1.00 . A A . 109 LEU HD11 1 1
16 67965 1 1 109 LEU HD12 H 19.520 -32.044 21.132 1.00 . A A . 109 LEU HD12 1 1
16 67966 1 1 109 LEU HD13 H 20.687 -33.333 20.863 1.00 . A A . 109 LEU HD13 1 1
16 67967 1 1 109 LEU HD21 H 19.478 -35.539 22.566 1.00 . A A . 109 LEU HD21 1 1
16 67968 1 1 109 LEU HD22 H 20.034 -35.692 20.883 1.00 . A A . 109 LEU HD22 1 1
16 67969 1 1 109 LEU HD23 H 18.393 -36.181 21.314 1.00 . A A . 109 LEU HD23 1 1
16 67970 1 1 109 LEU HG H 18.402 -34.017 20.161 1.00 . A A . 109 LEU HG 1 1
16 67971 1 1 109 LEU N N 15.581 -32.242 22.602 1.00 . A A . 109 LEU N 1 1
16 67972 1 1 109 LEU O O 15.548 -32.817 19.835 1.00 . A A . 109 LEU O 1 1
16 67973 1 1 110 GLU C C 17.332 -32.204 17.441 1.00 . A A . 110 GLU C 1 1
16 67974 1 1 110 GLU CA C 16.908 -30.958 18.227 1.00 . A A . 110 GLU CA 1 1
16 67975 1 1 110 GLU CB C 17.730 -29.714 17.834 1.00 . A A . 110 GLU CB 1 1
16 67976 1 1 110 GLU CD C 17.330 -29.545 15.258 1.00 . A A . 110 GLU CD 1 1
16 67977 1 1 110 GLU CG C 17.143 -28.924 16.652 1.00 . A A . 110 GLU CG 1 1
16 67978 1 1 110 GLU H H 17.863 -30.707 20.082 1.00 . A A . 110 GLU H 1 1
16 67979 1 1 110 GLU HA H 15.851 -30.765 18.058 1.00 . A A . 110 GLU HA 1 1
16 67980 1 1 110 GLU HB2 H 17.732 -29.034 18.688 1.00 . A A . 110 GLU HB2 1 1
16 67981 1 1 110 GLU HB3 H 18.768 -29.989 17.642 1.00 . A A . 110 GLU HB3 1 1
16 67982 1 1 110 GLU HG2 H 16.079 -28.791 16.855 1.00 . A A . 110 GLU HG2 1 1
16 67983 1 1 110 GLU HG3 H 17.613 -27.937 16.642 1.00 . A A . 110 GLU HG3 1 1
16 67984 1 1 110 GLU N N 17.121 -31.228 19.650 1.00 . A A . 110 GLU N 1 1
16 67985 1 1 110 GLU O O 18.270 -32.891 17.850 1.00 . A A . 110 GLU O 1 1
16 67986 1 1 110 GLU OE1 O 18.326 -30.262 15.026 1.00 . A A . 110 GLU OE1 1 1
16 67987 1 1 110 GLU OE2 O 16.491 -29.257 14.370 1.00 . A A . 110 GLU OE2 1 1
16 67988 1 1 111 THR C C 16.686 -33.475 14.093 1.00 . A A . 111 THR C 1 1
16 67989 1 1 111 THR CA C 16.993 -33.730 15.568 1.00 . A A . 111 THR CA 1 1
16 67990 1 1 111 THR CB C 16.247 -34.973 16.097 1.00 . A A . 111 THR CB 1 1
16 67991 1 1 111 THR CG2 C 16.815 -36.265 15.512 1.00 . A A . 111 THR CG2 1 1
16 67992 1 1 111 THR H H 15.865 -32.014 16.005 1.00 . A A . 111 THR H 1 1
16 67993 1 1 111 THR HA H 18.066 -33.903 15.668 1.00 . A A . 111 THR HA 1 1
16 67994 1 1 111 THR HB H 15.195 -34.912 15.824 1.00 . A A . 111 THR HB 1 1
16 67995 1 1 111 THR HG1 H 17.019 -34.420 17.798 1.00 . A A . 111 THR HG1 1 1
16 67996 1 1 111 THR HG21 H 16.268 -37.110 15.918 1.00 . A A . 111 THR HG21 1 1
16 67997 1 1 111 THR HG22 H 17.870 -36.378 15.762 1.00 . A A . 111 THR HG22 1 1
16 67998 1 1 111 THR HG23 H 16.679 -36.297 14.435 1.00 . A A . 111 THR HG23 1 1
16 67999 1 1 111 THR N N 16.636 -32.559 16.360 1.00 . A A . 111 THR N 1 1
16 68000 1 1 111 THR O O 15.717 -32.793 13.756 1.00 . A A . 111 THR O 1 1
16 68001 1 1 111 THR OG1 O 16.338 -35.047 17.509 1.00 . A A . 111 THR OG1 1 1
16 68002 1 1 112 GLN C C 16.033 -34.403 11.288 1.00 . A A . 112 GLN C 1 1
16 68003 1 1 112 GLN CA C 17.437 -34.010 11.765 1.00 . A A . 112 GLN CA 1 1
16 68004 1 1 112 GLN CB C 18.492 -34.994 11.218 1.00 . A A . 112 GLN CB 1 1
16 68005 1 1 112 GLN CD C 19.335 -36.188 9.129 1.00 . A A . 112 GLN CD 1 1
16 68006 1 1 112 GLN CG C 18.568 -34.998 9.688 1.00 . A A . 112 GLN CG 1 1
16 68007 1 1 112 GLN H H 18.273 -34.602 13.612 1.00 . A A . 112 GLN H 1 1
16 68008 1 1 112 GLN HA H 17.659 -32.994 11.435 1.00 . A A . 112 GLN HA 1 1
16 68009 1 1 112 GLN HB2 H 19.472 -34.729 11.616 1.00 . A A . 112 GLN HB2 1 1
16 68010 1 1 112 GLN HB3 H 18.248 -36.002 11.557 1.00 . A A . 112 GLN HB3 1 1
16 68011 1 1 112 GLN HE21 H 21.121 -35.394 9.688 1.00 . A A . 112 GLN HE21 1 1
16 68012 1 1 112 GLN HE22 H 21.162 -36.977 8.903 1.00 . A A . 112 GLN HE22 1 1
16 68013 1 1 112 GLN HG2 H 17.566 -35.041 9.268 1.00 . A A . 112 GLN HG2 1 1
16 68014 1 1 112 GLN HG3 H 19.052 -34.079 9.367 1.00 . A A . 112 GLN HG3 1 1
16 68015 1 1 112 GLN N N 17.510 -34.070 13.221 1.00 . A A . 112 GLN N 1 1
16 68016 1 1 112 GLN NE2 N 20.649 -36.185 9.239 1.00 . A A . 112 GLN NE2 1 1
16 68017 1 1 112 GLN O O 15.437 -33.751 10.425 1.00 . A A . 112 GLN O 1 1
16 68018 1 1 112 GLN OE1 O 18.751 -37.104 8.554 1.00 . A A . 112 GLN OE1 1 1
16 68019 1 1 113 LYS C C 13.209 -35.180 12.140 1.00 . A A . 113 LYS C 1 1
16 68020 1 1 113 LYS CA C 14.247 -36.105 11.525 1.00 . A A . 113 LYS CA 1 1
16 68021 1 1 113 LYS CB C 14.205 -37.520 12.120 1.00 . A A . 113 LYS CB 1 1
16 68022 1 1 113 LYS CD C 13.760 -38.937 10.098 1.00 . A A . 113 LYS CD 1 1
16 68023 1 1 113 LYS CE C 14.415 -39.663 8.932 1.00 . A A . 113 LYS CE 1 1
16 68024 1 1 113 LYS CG C 14.801 -38.545 11.153 1.00 . A A . 113 LYS CG 1 1
16 68025 1 1 113 LYS H H 16.093 -36.017 12.502 1.00 . A A . 113 LYS H 1 1
16 68026 1 1 113 LYS HA H 14.096 -36.141 10.447 1.00 . A A . 113 LYS HA 1 1
16 68027 1 1 113 LYS HB2 H 14.789 -37.537 13.040 1.00 . A A . 113 LYS HB2 1 1
16 68028 1 1 113 LYS HB3 H 13.179 -37.802 12.360 1.00 . A A . 113 LYS HB3 1 1
16 68029 1 1 113 LYS HD2 H 13.018 -39.589 10.556 1.00 . A A . 113 LYS HD2 1 1
16 68030 1 1 113 LYS HD3 H 13.266 -38.043 9.719 1.00 . A A . 113 LYS HD3 1 1
16 68031 1 1 113 LYS HE2 H 15.255 -39.062 8.579 1.00 . A A . 113 LYS HE2 1 1
16 68032 1 1 113 LYS HE3 H 14.792 -40.630 9.269 1.00 . A A . 113 LYS HE3 1 1
16 68033 1 1 113 LYS HG2 H 15.689 -38.127 10.675 1.00 . A A . 113 LYS HG2 1 1
16 68034 1 1 113 LYS HG3 H 15.099 -39.428 11.715 1.00 . A A . 113 LYS HG3 1 1
16 68035 1 1 113 LYS HZ1 H 12.694 -40.449 8.096 1.00 . A A . 113 LYS HZ1 1 1
16 68036 1 1 113 LYS HZ2 H 13.963 -40.279 7.041 1.00 . A A . 113 LYS HZ2 1 1
16 68037 1 1 113 LYS HZ3 H 13.110 -38.955 7.506 1.00 . A A . 113 LYS HZ3 1 1
16 68038 1 1 113 LYS N N 15.549 -35.535 11.803 1.00 . A A . 113 LYS N 1 1
16 68039 1 1 113 LYS NZ N 13.466 -39.848 7.819 1.00 . A A . 113 LYS NZ 1 1
16 68040 1 1 113 LYS O O 13.091 -35.072 13.358 1.00 . A A . 113 LYS O 1 1
16 68041 1 1 114 LYS C C 10.424 -33.412 10.566 1.00 . A A . 114 LYS C 1 1
16 68042 1 1 114 LYS CA C 11.455 -33.509 11.678 1.00 . A A . 114 LYS CA 1 1
16 68043 1 1 114 LYS CB C 12.127 -32.167 12.016 1.00 . A A . 114 LYS CB 1 1
16 68044 1 1 114 LYS CD C 14.152 -30.805 11.236 1.00 . A A . 114 LYS CD 1 1
16 68045 1 1 114 LYS CE C 13.937 -29.517 12.030 1.00 . A A . 114 LYS CE 1 1
16 68046 1 1 114 LYS CG C 12.849 -31.510 10.827 1.00 . A A . 114 LYS CG 1 1
16 68047 1 1 114 LYS H H 12.621 -34.585 10.295 1.00 . A A . 114 LYS H 1 1
16 68048 1 1 114 LYS HA H 10.958 -33.896 12.566 1.00 . A A . 114 LYS HA 1 1
16 68049 1 1 114 LYS HB2 H 11.385 -31.473 12.410 1.00 . A A . 114 LYS HB2 1 1
16 68050 1 1 114 LYS HB3 H 12.854 -32.364 12.803 1.00 . A A . 114 LYS HB3 1 1
16 68051 1 1 114 LYS HD2 H 14.754 -31.487 11.835 1.00 . A A . 114 LYS HD2 1 1
16 68052 1 1 114 LYS HD3 H 14.734 -30.574 10.343 1.00 . A A . 114 LYS HD3 1 1
16 68053 1 1 114 LYS HE2 H 13.237 -29.695 12.847 1.00 . A A . 114 LYS HE2 1 1
16 68054 1 1 114 LYS HE3 H 14.894 -29.223 12.468 1.00 . A A . 114 LYS HE3 1 1
16 68055 1 1 114 LYS HG2 H 13.116 -32.270 10.097 1.00 . A A . 114 LYS HG2 1 1
16 68056 1 1 114 LYS HG3 H 12.164 -30.815 10.344 1.00 . A A . 114 LYS HG3 1 1
16 68057 1 1 114 LYS HZ1 H 12.521 -28.612 10.818 1.00 . A A . 114 LYS HZ1 1 1
16 68058 1 1 114 LYS HZ2 H 14.057 -28.336 10.338 1.00 . A A . 114 LYS HZ2 1 1
16 68059 1 1 114 LYS HZ3 H 13.471 -27.540 11.636 1.00 . A A . 114 LYS HZ3 1 1
16 68060 1 1 114 LYS N N 12.485 -34.460 11.287 1.00 . A A . 114 LYS N 1 1
16 68061 1 1 114 LYS NZ N 13.455 -28.434 11.151 1.00 . A A . 114 LYS NZ 1 1
16 68062 1 1 114 LYS O O 10.729 -33.769 9.423 1.00 . A A . 114 LYS O 1 1
16 68063 1 1 115 PHE C C 7.305 -31.530 10.174 1.00 . A A . 115 PHE C 1 1
16 68064 1 1 115 PHE CA C 8.131 -32.794 9.929 1.00 . A A . 115 PHE CA 1 1
16 68065 1 1 115 PHE CB C 7.257 -34.063 9.932 1.00 . A A . 115 PHE CB 1 1
16 68066 1 1 115 PHE CD1 C 6.910 -34.815 12.336 1.00 . A A . 115 PHE CD1 1 1
16 68067 1 1 115 PHE CD2 C 4.986 -34.031 11.069 1.00 . A A . 115 PHE CD2 1 1
16 68068 1 1 115 PHE CE1 C 6.075 -35.108 13.427 1.00 . A A . 115 PHE CE1 1 1
16 68069 1 1 115 PHE CE2 C 4.153 -34.315 12.167 1.00 . A A . 115 PHE CE2 1 1
16 68070 1 1 115 PHE CG C 6.371 -34.283 11.148 1.00 . A A . 115 PHE CG 1 1
16 68071 1 1 115 PHE CZ C 4.695 -34.854 13.347 1.00 . A A . 115 PHE CZ 1 1
16 68072 1 1 115 PHE H H 9.047 -32.647 11.845 1.00 . A A . 115 PHE H 1 1
16 68073 1 1 115 PHE HA H 8.573 -32.705 8.936 1.00 . A A . 115 PHE HA 1 1
16 68074 1 1 115 PHE HB2 H 6.619 -34.035 9.049 1.00 . A A . 115 PHE HB2 1 1
16 68075 1 1 115 PHE HB3 H 7.902 -34.936 9.815 1.00 . A A . 115 PHE HB3 1 1
16 68076 1 1 115 PHE HD1 H 7.964 -35.028 12.413 1.00 . A A . 115 PHE HD1 1 1
16 68077 1 1 115 PHE HD2 H 4.545 -33.651 10.158 1.00 . A A . 115 PHE HD2 1 1
16 68078 1 1 115 PHE HE1 H 6.491 -35.543 14.326 1.00 . A A . 115 PHE HE1 1 1
16 68079 1 1 115 PHE HE2 H 3.088 -34.148 12.099 1.00 . A A . 115 PHE HE2 1 1
16 68080 1 1 115 PHE HZ H 4.049 -35.094 14.182 1.00 . A A . 115 PHE HZ 1 1
16 68081 1 1 115 PHE N N 9.225 -32.927 10.885 1.00 . A A . 115 PHE N 1 1
16 68082 1 1 115 PHE O O 7.473 -30.841 11.188 1.00 . A A . 115 PHE O 1 1
16 68083 1 1 116 VAL C C 4.137 -30.513 8.973 1.00 . A A . 116 VAL C 1 1
16 68084 1 1 116 VAL CA C 5.558 -30.024 9.255 1.00 . A A . 116 VAL CA 1 1
16 68085 1 1 116 VAL CB C 6.074 -28.921 8.303 1.00 . A A . 116 VAL CB 1 1
16 68086 1 1 116 VAL CG1 C 5.979 -29.271 6.813 1.00 . A A . 116 VAL CG1 1 1
16 68087 1 1 116 VAL CG2 C 5.343 -27.597 8.547 1.00 . A A . 116 VAL CG2 1 1
16 68088 1 1 116 VAL H H 6.343 -31.785 8.402 1.00 . A A . 116 VAL H 1 1
16 68089 1 1 116 VAL HA H 5.568 -29.631 10.271 1.00 . A A . 116 VAL HA 1 1
16 68090 1 1 116 VAL HB H 7.127 -28.760 8.528 1.00 . A A . 116 VAL HB 1 1
16 68091 1 1 116 VAL HG11 H 4.939 -29.267 6.490 1.00 . A A . 116 VAL HG11 1 1
16 68092 1 1 116 VAL HG12 H 6.527 -28.537 6.223 1.00 . A A . 116 VAL HG12 1 1
16 68093 1 1 116 VAL HG13 H 6.390 -30.260 6.628 1.00 . A A . 116 VAL HG13 1 1
16 68094 1 1 116 VAL HG21 H 4.297 -27.711 8.272 1.00 . A A . 116 VAL HG21 1 1
16 68095 1 1 116 VAL HG22 H 5.420 -27.309 9.595 1.00 . A A . 116 VAL HG22 1 1
16 68096 1 1 116 VAL HG23 H 5.779 -26.816 7.925 1.00 . A A . 116 VAL HG23 1 1
16 68097 1 1 116 VAL N N 6.446 -31.182 9.213 1.00 . A A . 116 VAL N 1 1
16 68098 1 1 116 VAL O O 3.939 -31.374 8.115 1.00 . A A . 116 VAL O 1 1
16 68099 1 1 117 LEU C C 0.735 -29.144 9.460 1.00 . A A . 117 LEU C 1 1
16 68100 1 1 117 LEU CA C 1.740 -30.289 9.525 1.00 . A A . 117 LEU CA 1 1
16 68101 1 1 117 LEU CB C 1.373 -31.257 10.668 1.00 . A A . 117 LEU CB 1 1
16 68102 1 1 117 LEU CD1 C 0.745 -31.705 13.051 1.00 . A A . 117 LEU CD1 1 1
16 68103 1 1 117 LEU CD2 C 2.996 -30.722 12.630 1.00 . A A . 117 LEU CD2 1 1
16 68104 1 1 117 LEU CG C 1.542 -30.771 12.129 1.00 . A A . 117 LEU CG 1 1
16 68105 1 1 117 LEU H H 3.397 -29.227 10.341 1.00 . A A . 117 LEU H 1 1
16 68106 1 1 117 LEU HA H 1.623 -30.789 8.576 1.00 . A A . 117 LEU HA 1 1
16 68107 1 1 117 LEU HB2 H 0.321 -31.483 10.523 1.00 . A A . 117 LEU HB2 1 1
16 68108 1 1 117 LEU HB3 H 1.914 -32.190 10.541 1.00 . A A . 117 LEU HB3 1 1
16 68109 1 1 117 LEU HD11 H 0.785 -31.337 14.076 1.00 . A A . 117 LEU HD11 1 1
16 68110 1 1 117 LEU HD12 H 1.161 -32.714 13.020 1.00 . A A . 117 LEU HD12 1 1
16 68111 1 1 117 LEU HD13 H -0.301 -31.748 12.746 1.00 . A A . 117 LEU HD13 1 1
16 68112 1 1 117 LEU HD21 H 3.009 -30.598 13.716 1.00 . A A . 117 LEU HD21 1 1
16 68113 1 1 117 LEU HD22 H 3.532 -29.879 12.206 1.00 . A A . 117 LEU HD22 1 1
16 68114 1 1 117 LEU HD23 H 3.515 -31.649 12.387 1.00 . A A . 117 LEU HD23 1 1
16 68115 1 1 117 LEU HG H 1.137 -29.764 12.221 1.00 . A A . 117 LEU HG 1 1
16 68116 1 1 117 LEU N N 3.150 -29.917 9.649 1.00 . A A . 117 LEU N 1 1
16 68117 1 1 117 LEU O O -0.474 -29.366 9.412 1.00 . A A . 117 LEU O 1 1
16 68118 1 1 118 LYS C C -0.490 -26.622 8.218 1.00 . A A . 118 LYS C 1 1
16 68119 1 1 118 LYS CA C 0.401 -26.709 9.451 1.00 . A A . 118 LYS CA 1 1
16 68120 1 1 118 LYS CB C 1.272 -25.455 9.624 1.00 . A A . 118 LYS CB 1 1
16 68121 1 1 118 LYS CD C 2.005 -24.435 7.288 1.00 . A A . 118 LYS CD 1 1
16 68122 1 1 118 LYS CE C 1.919 -22.913 7.453 1.00 . A A . 118 LYS CE 1 1
16 68123 1 1 118 LYS CG C 2.374 -25.203 8.571 1.00 . A A . 118 LYS CG 1 1
16 68124 1 1 118 LYS H H 2.226 -27.914 9.502 1.00 . A A . 118 LYS H 1 1
16 68125 1 1 118 LYS HA H -0.261 -26.771 10.319 1.00 . A A . 118 LYS HA 1 1
16 68126 1 1 118 LYS HB2 H 0.620 -24.590 9.692 1.00 . A A . 118 LYS HB2 1 1
16 68127 1 1 118 LYS HB3 H 1.761 -25.569 10.588 1.00 . A A . 118 LYS HB3 1 1
16 68128 1 1 118 LYS HD2 H 2.802 -24.620 6.566 1.00 . A A . 118 LYS HD2 1 1
16 68129 1 1 118 LYS HD3 H 1.085 -24.819 6.851 1.00 . A A . 118 LYS HD3 1 1
16 68130 1 1 118 LYS HE2 H 2.762 -22.558 8.050 1.00 . A A . 118 LYS HE2 1 1
16 68131 1 1 118 LYS HE3 H 1.990 -22.467 6.462 1.00 . A A . 118 LYS HE3 1 1
16 68132 1 1 118 LYS HG2 H 3.190 -24.665 9.054 1.00 . A A . 118 LYS HG2 1 1
16 68133 1 1 118 LYS HG3 H 2.778 -26.162 8.266 1.00 . A A . 118 LYS HG3 1 1
16 68134 1 1 118 LYS HZ1 H 0.637 -22.696 9.061 1.00 . A A . 118 LYS HZ1 1 1
16 68135 1 1 118 LYS HZ2 H -0.143 -22.939 7.640 1.00 . A A . 118 LYS HZ2 1 1
16 68136 1 1 118 LYS HZ3 H 0.539 -21.477 7.970 1.00 . A A . 118 LYS HZ3 1 1
16 68137 1 1 118 LYS N N 1.226 -27.917 9.481 1.00 . A A . 118 LYS N 1 1
16 68138 1 1 118 LYS NZ N 0.654 -22.472 8.065 1.00 . A A . 118 LYS NZ 1 1
16 68139 1 1 118 LYS O O -0.099 -27.057 7.131 1.00 . A A . 118 LYS O 1 1
16 68140 1 1 119 ASP C C -2.153 -24.679 6.475 1.00 . A A . 119 ASP C 1 1
16 68141 1 1 119 ASP CA C -2.630 -25.888 7.286 1.00 . A A . 119 ASP CA 1 1
16 68142 1 1 119 ASP CB C -4.056 -25.649 7.794 1.00 . A A . 119 ASP CB 1 1
16 68143 1 1 119 ASP CG C -5.013 -25.578 6.599 1.00 . A A . 119 ASP CG 1 1
16 68144 1 1 119 ASP H H -1.953 -25.721 9.299 1.00 . A A . 119 ASP H 1 1
16 68145 1 1 119 ASP HA H -2.643 -26.787 6.671 1.00 . A A . 119 ASP HA 1 1
16 68146 1 1 119 ASP HB2 H -4.349 -26.474 8.446 1.00 . A A . 119 ASP HB2 1 1
16 68147 1 1 119 ASP HB3 H -4.097 -24.719 8.366 1.00 . A A . 119 ASP HB3 1 1
16 68148 1 1 119 ASP N N -1.688 -26.065 8.389 1.00 . A A . 119 ASP N 1 1
16 68149 1 1 119 ASP O O -1.559 -23.755 7.042 1.00 . A A . 119 ASP O 1 1
16 68150 1 1 119 ASP OD1 O -5.218 -24.468 6.060 1.00 . A A . 119 ASP OD1 1 1
16 68151 1 1 119 ASP OD2 O -5.478 -26.652 6.156 1.00 . A A . 119 ASP OD2 1 1
16 68152 1 1 120 LYS C C -2.519 -22.178 4.822 1.00 . A A . 120 LYS C 1 1
16 68153 1 1 120 LYS CA C -1.993 -23.518 4.305 1.00 . A A . 120 LYS CA 1 1
16 68154 1 1 120 LYS CB C -2.509 -23.800 2.888 1.00 . A A . 120 LYS CB 1 1
16 68155 1 1 120 LYS CD C -2.676 -23.065 0.494 1.00 . A A . 120 LYS CD 1 1
16 68156 1 1 120 LYS CE C -2.267 -21.968 -0.489 1.00 . A A . 120 LYS CE 1 1
16 68157 1 1 120 LYS CG C -2.238 -22.660 1.903 1.00 . A A . 120 LYS CG 1 1
16 68158 1 1 120 LYS H H -2.891 -25.410 4.735 1.00 . A A . 120 LYS H 1 1
16 68159 1 1 120 LYS HA H -0.905 -23.471 4.278 1.00 . A A . 120 LYS HA 1 1
16 68160 1 1 120 LYS HB2 H -2.032 -24.707 2.515 1.00 . A A . 120 LYS HB2 1 1
16 68161 1 1 120 LYS HB3 H -3.583 -23.961 2.930 1.00 . A A . 120 LYS HB3 1 1
16 68162 1 1 120 LYS HD2 H -2.194 -24.005 0.226 1.00 . A A . 120 LYS HD2 1 1
16 68163 1 1 120 LYS HD3 H -3.760 -23.197 0.471 1.00 . A A . 120 LYS HD3 1 1
16 68164 1 1 120 LYS HE2 H -2.810 -21.052 -0.249 1.00 . A A . 120 LYS HE2 1 1
16 68165 1 1 120 LYS HE3 H -1.198 -21.773 -0.374 1.00 . A A . 120 LYS HE3 1 1
16 68166 1 1 120 LYS HG2 H -2.793 -21.768 2.196 1.00 . A A . 120 LYS HG2 1 1
16 68167 1 1 120 LYS HG3 H -1.173 -22.436 1.919 1.00 . A A . 120 LYS HG3 1 1
16 68168 1 1 120 LYS HZ1 H -2.181 -21.628 -2.517 1.00 . A A . 120 LYS HZ1 1 1
16 68169 1 1 120 LYS HZ2 H -3.526 -22.481 -2.059 1.00 . A A . 120 LYS HZ2 1 1
16 68170 1 1 120 LYS HZ3 H -2.046 -23.204 -2.123 1.00 . A A . 120 LYS HZ3 1 1
16 68171 1 1 120 LYS N N -2.398 -24.632 5.166 1.00 . A A . 120 LYS N 1 1
16 68172 1 1 120 LYS NZ N -2.535 -22.347 -1.891 1.00 . A A . 120 LYS NZ 1 1
16 68173 1 1 120 LYS O O -1.821 -21.165 4.711 1.00 . A A . 120 LYS O 1 1
16 68174 1 1 121 ASN C C -3.666 -20.436 7.176 1.00 . A A . 121 ASN C 1 1
16 68175 1 1 121 ASN CA C -4.359 -20.962 5.925 1.00 . A A . 121 ASN CA 1 1
16 68176 1 1 121 ASN CB C -5.811 -21.285 6.292 1.00 . A A . 121 ASN CB 1 1
16 68177 1 1 121 ASN CG C -6.608 -20.004 6.456 1.00 . A A . 121 ASN CG 1 1
16 68178 1 1 121 ASN H H -4.238 -23.035 5.461 1.00 . A A . 121 ASN H 1 1
16 68179 1 1 121 ASN HA H -4.347 -20.192 5.153 1.00 . A A . 121 ASN HA 1 1
16 68180 1 1 121 ASN HB2 H -6.262 -21.889 5.507 1.00 . A A . 121 ASN HB2 1 1
16 68181 1 1 121 ASN HB3 H -5.848 -21.871 7.213 1.00 . A A . 121 ASN HB3 1 1
16 68182 1 1 121 ASN HD21 H -6.673 -19.773 4.463 1.00 . A A . 121 ASN HD21 1 1
16 68183 1 1 121 ASN HD22 H -7.372 -18.444 5.396 1.00 . A A . 121 ASN HD22 1 1
16 68184 1 1 121 ASN N N -3.721 -22.159 5.396 1.00 . A A . 121 ASN N 1 1
16 68185 1 1 121 ASN ND2 N -6.891 -19.329 5.359 1.00 . A A . 121 ASN ND2 1 1
16 68186 1 1 121 ASN O O -3.765 -19.253 7.506 1.00 . A A . 121 ASN O 1 1
16 68187 1 1 121 ASN OD1 O -6.960 -19.601 7.569 1.00 . A A . 121 ASN OD1 1 1
16 68188 1 1 122 GLY C C -2.344 -22.239 9.954 1.00 . A A . 122 GLY C 1 1
16 68189 1 1 122 GLY CA C -2.225 -20.990 9.101 1.00 . A A . 122 GLY CA 1 1
16 68190 1 1 122 GLY H H -2.886 -22.258 7.560 1.00 . A A . 122 GLY H 1 1
16 68191 1 1 122 GLY HA2 H -1.185 -20.763 8.890 1.00 . A A . 122 GLY HA2 1 1
16 68192 1 1 122 GLY HA3 H -2.682 -20.143 9.613 1.00 . A A . 122 GLY HA3 1 1
16 68193 1 1 122 GLY N N -2.935 -21.294 7.877 1.00 . A A . 122 GLY N 1 1
16 68194 1 1 122 GLY O O -1.376 -22.985 10.081 1.00 . A A . 122 GLY O 1 1
16 68195 1 1 123 GLY C C -3.877 -23.311 12.723 1.00 . A A . 123 GLY C 1 1
16 68196 1 1 123 GLY CA C -3.908 -23.641 11.236 1.00 . A A . 123 GLY CA 1 1
16 68197 1 1 123 GLY H H -4.272 -21.804 10.240 1.00 . A A . 123 GLY H 1 1
16 68198 1 1 123 GLY HA2 H -4.908 -23.979 10.967 1.00 . A A . 123 GLY HA2 1 1
16 68199 1 1 123 GLY HA3 H -3.209 -24.457 11.047 1.00 . A A . 123 GLY HA3 1 1
16 68200 1 1 123 GLY N N -3.564 -22.503 10.413 1.00 . A A . 123 GLY N 1 1
16 68201 1 1 123 GLY O O -2.900 -23.627 13.398 1.00 . A A . 123 GLY O 1 1
16 68202 1 1 124 LYS C C -5.066 -23.703 15.357 1.00 . A A . 124 LYS C 1 1
16 68203 1 1 124 LYS CA C -5.014 -22.345 14.666 1.00 . A A . 124 LYS CA 1 1
16 68204 1 1 124 LYS CB C -6.276 -21.525 15.013 1.00 . A A . 124 LYS CB 1 1
16 68205 1 1 124 LYS CD C -7.779 -20.633 16.939 1.00 . A A . 124 LYS CD 1 1
16 68206 1 1 124 LYS CE C -8.086 -19.253 16.351 1.00 . A A . 124 LYS CE 1 1
16 68207 1 1 124 LYS CG C -6.413 -21.189 16.513 1.00 . A A . 124 LYS CG 1 1
16 68208 1 1 124 LYS H H -5.707 -22.420 12.646 1.00 . A A . 124 LYS H 1 1
16 68209 1 1 124 LYS HA H -4.117 -21.799 14.966 1.00 . A A . 124 LYS HA 1 1
16 68210 1 1 124 LYS HB2 H -6.263 -20.595 14.447 1.00 . A A . 124 LYS HB2 1 1
16 68211 1 1 124 LYS HB3 H -7.146 -22.109 14.729 1.00 . A A . 124 LYS HB3 1 1
16 68212 1 1 124 LYS HD2 H -8.560 -21.338 16.651 1.00 . A A . 124 LYS HD2 1 1
16 68213 1 1 124 LYS HD3 H -7.771 -20.546 18.026 1.00 . A A . 124 LYS HD3 1 1
16 68214 1 1 124 LYS HE2 H -7.270 -18.571 16.587 1.00 . A A . 124 LYS HE2 1 1
16 68215 1 1 124 LYS HE3 H -8.159 -19.338 15.268 1.00 . A A . 124 LYS HE3 1 1
16 68216 1 1 124 LYS HG2 H -6.250 -22.095 17.097 1.00 . A A . 124 LYS HG2 1 1
16 68217 1 1 124 LYS HG3 H -5.652 -20.464 16.789 1.00 . A A . 124 LYS HG3 1 1
16 68218 1 1 124 LYS HZ1 H -9.569 -17.816 16.408 1.00 . A A . 124 LYS HZ1 1 1
16 68219 1 1 124 LYS HZ2 H -9.315 -18.507 17.871 1.00 . A A . 124 LYS HZ2 1 1
16 68220 1 1 124 LYS HZ3 H -10.133 -19.310 16.677 1.00 . A A . 124 LYS HZ3 1 1
16 68221 1 1 124 LYS N N -4.931 -22.660 13.239 1.00 . A A . 124 LYS N 1 1
16 68222 1 1 124 LYS NZ N -9.350 -18.690 16.871 1.00 . A A . 124 LYS NZ 1 1
16 68223 1 1 124 LYS O O -5.868 -24.557 14.967 1.00 . A A . 124 LYS O 1 1
16 68224 1 1 125 LEU C C -5.296 -25.078 18.088 1.00 . A A . 125 LEU C 1 1
16 68225 1 1 125 LEU CA C -4.146 -25.156 17.085 1.00 . A A . 125 LEU CA 1 1
16 68226 1 1 125 LEU CB C -2.787 -25.276 17.787 1.00 . A A . 125 LEU CB 1 1
16 68227 1 1 125 LEU CD1 C -2.104 -27.684 17.534 1.00 . A A . 125 LEU CD1 1 1
16 68228 1 1 125 LEU CD2 C -1.652 -26.511 19.666 1.00 . A A . 125 LEU CD2 1 1
16 68229 1 1 125 LEU CG C -2.629 -26.629 18.502 1.00 . A A . 125 LEU CG 1 1
16 68230 1 1 125 LEU H H -3.565 -23.172 16.601 1.00 . A A . 125 LEU H 1 1
16 68231 1 1 125 LEU HA H -4.290 -26.005 16.413 1.00 . A A . 125 LEU HA 1 1
16 68232 1 1 125 LEU HB2 H -1.981 -25.146 17.061 1.00 . A A . 125 LEU HB2 1 1
16 68233 1 1 125 LEU HB3 H -2.718 -24.470 18.515 1.00 . A A . 125 LEU HB3 1 1
16 68234 1 1 125 LEU HD11 H -1.099 -27.427 17.196 1.00 . A A . 125 LEU HD11 1 1
16 68235 1 1 125 LEU HD12 H -2.769 -27.743 16.673 1.00 . A A . 125 LEU HD12 1 1
16 68236 1 1 125 LEU HD13 H -2.091 -28.648 18.041 1.00 . A A . 125 LEU HD13 1 1
16 68237 1 1 125 LEU HD21 H -2.056 -25.814 20.393 1.00 . A A . 125 LEU HD21 1 1
16 68238 1 1 125 LEU HD22 H -0.679 -26.160 19.323 1.00 . A A . 125 LEU HD22 1 1
16 68239 1 1 125 LEU HD23 H -1.542 -27.480 20.146 1.00 . A A . 125 LEU HD23 1 1
16 68240 1 1 125 LEU HG H -3.588 -26.963 18.898 1.00 . A A . 125 LEU HG 1 1
16 68241 1 1 125 LEU N N -4.191 -23.921 16.331 1.00 . A A . 125 LEU N 1 1
16 68242 1 1 125 LEU O O -5.115 -24.542 19.184 1.00 . A A . 125 LEU O 1 1
16 68243 1 1 126 VAL C C -7.424 -26.548 19.683 1.00 . A A . 126 VAL C 1 1
16 68244 1 1 126 VAL CA C -7.654 -25.512 18.578 1.00 . A A . 126 VAL CA 1 1
16 68245 1 1 126 VAL CB C -8.941 -25.776 17.765 1.00 . A A . 126 VAL CB 1 1
16 68246 1 1 126 VAL CG1 C -10.191 -25.737 18.657 1.00 . A A . 126 VAL CG1 1 1
16 68247 1 1 126 VAL CG2 C -9.100 -24.740 16.639 1.00 . A A . 126 VAL CG2 1 1
16 68248 1 1 126 VAL H H -6.573 -25.952 16.784 1.00 . A A . 126 VAL H 1 1
16 68249 1 1 126 VAL HA H -7.728 -24.528 19.045 1.00 . A A . 126 VAL HA 1 1
16 68250 1 1 126 VAL HB H -8.876 -26.765 17.309 1.00 . A A . 126 VAL HB 1 1
16 68251 1 1 126 VAL HG11 H -11.088 -25.882 18.055 1.00 . A A . 126 VAL HG11 1 1
16 68252 1 1 126 VAL HG12 H -10.151 -26.537 19.397 1.00 . A A . 126 VAL HG12 1 1
16 68253 1 1 126 VAL HG13 H -10.260 -24.782 19.176 1.00 . A A . 126 VAL HG13 1 1
16 68254 1 1 126 VAL HG21 H -8.310 -24.854 15.899 1.00 . A A . 126 VAL HG21 1 1
16 68255 1 1 126 VAL HG22 H -10.050 -24.891 16.131 1.00 . A A . 126 VAL HG22 1 1
16 68256 1 1 126 VAL HG23 H -9.071 -23.731 17.047 1.00 . A A . 126 VAL HG23 1 1
16 68257 1 1 126 VAL N N -6.486 -25.529 17.700 1.00 . A A . 126 VAL N 1 1
16 68258 1 1 126 VAL O O -7.573 -26.250 20.867 1.00 . A A . 126 VAL O 1 1
16 68259 1 1 127 GLY C C -5.740 -29.783 19.472 1.00 . A A . 127 GLY C 1 1
16 68260 1 1 127 GLY CA C -6.768 -28.890 20.155 1.00 . A A . 127 GLY CA 1 1
16 68261 1 1 127 GLY H H -6.924 -27.970 18.306 1.00 . A A . 127 GLY H 1 1
16 68262 1 1 127 GLY HA2 H -6.368 -28.541 21.108 1.00 . A A . 127 GLY HA2 1 1
16 68263 1 1 127 GLY HA3 H -7.684 -29.451 20.334 1.00 . A A . 127 GLY HA3 1 1
16 68264 1 1 127 GLY N N -7.044 -27.762 19.288 1.00 . A A . 127 GLY N 1 1
16 68265 1 1 127 GLY O O -5.178 -29.426 18.429 1.00 . A A . 127 GLY O 1 1
16 68266 1 1 128 PHE C C -4.934 -33.283 20.108 1.00 . A A . 128 PHE C 1 1
16 68267 1 1 128 PHE CA C -4.509 -31.908 19.605 1.00 . A A . 128 PHE CA 1 1
16 68268 1 1 128 PHE CB C -3.113 -31.517 20.134 1.00 . A A . 128 PHE CB 1 1
16 68269 1 1 128 PHE CD1 C -3.308 -32.287 22.563 1.00 . A A . 128 PHE CD1 1 1
16 68270 1 1 128 PHE CD2 C -2.844 -29.946 22.104 1.00 . A A . 128 PHE CD2 1 1
16 68271 1 1 128 PHE CE1 C -3.389 -32.003 23.934 1.00 . A A . 128 PHE CE1 1 1
16 68272 1 1 128 PHE CE2 C -2.889 -29.673 23.481 1.00 . A A . 128 PHE CE2 1 1
16 68273 1 1 128 PHE CG C -3.065 -31.254 21.633 1.00 . A A . 128 PHE CG 1 1
16 68274 1 1 128 PHE CZ C -3.190 -30.695 24.394 1.00 . A A . 128 PHE CZ 1 1
16 68275 1 1 128 PHE H H -5.945 -31.198 20.932 1.00 . A A . 128 PHE H 1 1
16 68276 1 1 128 PHE HA H -4.519 -31.915 18.520 1.00 . A A . 128 PHE HA 1 1
16 68277 1 1 128 PHE HB2 H -2.394 -32.293 19.889 1.00 . A A . 128 PHE HB2 1 1
16 68278 1 1 128 PHE HB3 H -2.791 -30.618 19.607 1.00 . A A . 128 PHE HB3 1 1
16 68279 1 1 128 PHE HD1 H -3.467 -33.308 22.253 1.00 . A A . 128 PHE HD1 1 1
16 68280 1 1 128 PHE HD2 H -2.654 -29.138 21.413 1.00 . A A . 128 PHE HD2 1 1
16 68281 1 1 128 PHE HE1 H -3.626 -32.787 24.638 1.00 . A A . 128 PHE HE1 1 1
16 68282 1 1 128 PHE HE2 H -2.717 -28.670 23.839 1.00 . A A . 128 PHE HE2 1 1
16 68283 1 1 128 PHE HZ H -3.273 -30.490 25.451 1.00 . A A . 128 PHE HZ 1 1
16 68284 1 1 128 PHE N N -5.465 -30.927 20.081 1.00 . A A . 128 PHE N 1 1
16 68285 1 1 128 PHE O O -5.974 -33.411 20.752 1.00 . A A . 128 PHE O 1 1
16 68286 1 1 129 HIS C C -3.008 -36.337 20.383 1.00 . A A . 129 HIS C 1 1
16 68287 1 1 129 HIS CA C -4.381 -35.674 20.231 1.00 . A A . 129 HIS CA 1 1
16 68288 1 1 129 HIS CB C -5.311 -36.385 19.245 1.00 . A A . 129 HIS CB 1 1
16 68289 1 1 129 HIS CD2 C -3.925 -36.070 17.091 1.00 . A A . 129 HIS CD2 1 1
16 68290 1 1 129 HIS CE1 C -4.211 -38.052 16.205 1.00 . A A . 129 HIS CE1 1 1
16 68291 1 1 129 HIS CG C -4.696 -36.813 17.940 1.00 . A A . 129 HIS CG 1 1
16 68292 1 1 129 HIS H H -3.292 -34.156 19.268 1.00 . A A . 129 HIS H 1 1
16 68293 1 1 129 HIS HA H -4.879 -35.651 21.201 1.00 . A A . 129 HIS HA 1 1
16 68294 1 1 129 HIS HB2 H -5.671 -37.279 19.739 1.00 . A A . 129 HIS HB2 1 1
16 68295 1 1 129 HIS HB3 H -6.181 -35.759 19.045 1.00 . A A . 129 HIS HB3 1 1
16 68296 1 1 129 HIS HD1 H -5.543 -38.738 17.707 1.00 . A A . 129 HIS HD1 1 1
16 68297 1 1 129 HIS HD2 H -3.648 -35.039 17.233 1.00 . A A . 129 HIS HD2 1 1
16 68298 1 1 129 HIS HE1 H -4.204 -38.878 15.515 1.00 . A A . 129 HIS HE1 1 1
16 68299 1 1 129 HIS N N -4.143 -34.308 19.798 1.00 . A A . 129 HIS N 1 1
16 68300 1 1 129 HIS ND1 N -4.881 -38.043 17.367 1.00 . A A . 129 HIS ND1 1 1
16 68301 1 1 129 HIS NE2 N -3.587 -36.882 16.004 1.00 . A A . 129 HIS NE2 1 1
16 68302 1 1 129 HIS O O -2.082 -36.008 19.629 1.00 . A A . 129 HIS O 1 1
16 68303 1 1 130 GLY C C -1.724 -39.111 22.465 1.00 . A A . 130 GLY C 1 1
16 68304 1 1 130 GLY CA C -1.563 -37.937 21.520 1.00 . A A . 130 GLY CA 1 1
16 68305 1 1 130 GLY H H -3.608 -37.547 21.927 1.00 . A A . 130 GLY H 1 1
16 68306 1 1 130 GLY HA2 H -1.150 -38.273 20.568 1.00 . A A . 130 GLY HA2 1 1
16 68307 1 1 130 GLY HA3 H -0.870 -37.222 21.966 1.00 . A A . 130 GLY HA3 1 1
16 68308 1 1 130 GLY N N -2.845 -37.287 21.303 1.00 . A A . 130 GLY N 1 1
16 68309 1 1 130 GLY O O -2.025 -38.949 23.644 1.00 . A A . 130 GLY O 1 1
16 68310 1 1 131 ARG C C -0.363 -41.820 23.419 1.00 . A A . 131 ARG C 1 1
16 68311 1 1 131 ARG CA C -1.673 -41.581 22.658 1.00 . A A . 131 ARG CA 1 1
16 68312 1 1 131 ARG CB C -1.970 -42.678 21.617 1.00 . A A . 131 ARG CB 1 1
16 68313 1 1 131 ARG CD C -3.434 -43.526 19.790 1.00 . A A . 131 ARG CD 1 1
16 68314 1 1 131 ARG CG C -3.293 -42.450 20.863 1.00 . A A . 131 ARG CG 1 1
16 68315 1 1 131 ARG CZ C -5.132 -44.299 18.149 1.00 . A A . 131 ARG CZ 1 1
16 68316 1 1 131 ARG H H -1.325 -40.410 20.961 1.00 . A A . 131 ARG H 1 1
16 68317 1 1 131 ARG HA H -2.478 -41.528 23.388 1.00 . A A . 131 ARG HA 1 1
16 68318 1 1 131 ARG HB2 H -1.150 -42.710 20.897 1.00 . A A . 131 ARG HB2 1 1
16 68319 1 1 131 ARG HB3 H -2.006 -43.651 22.106 1.00 . A A . 131 ARG HB3 1 1
16 68320 1 1 131 ARG HD2 H -2.624 -43.391 19.077 1.00 . A A . 131 ARG HD2 1 1
16 68321 1 1 131 ARG HD3 H -3.347 -44.514 20.246 1.00 . A A . 131 ARG HD3 1 1
16 68322 1 1 131 ARG HE H -5.276 -42.603 19.221 1.00 . A A . 131 ARG HE 1 1
16 68323 1 1 131 ARG HG2 H -4.133 -42.491 21.551 1.00 . A A . 131 ARG HG2 1 1
16 68324 1 1 131 ARG HG3 H -3.303 -41.475 20.377 1.00 . A A . 131 ARG HG3 1 1
16 68325 1 1 131 ARG HH11 H -3.355 -45.337 17.933 1.00 . A A . 131 ARG HH11 1 1
16 68326 1 1 131 ARG HH12 H -4.716 -45.950 17.032 1.00 . A A . 131 ARG HH12 1 1
16 68327 1 1 131 ARG HH21 H -7.000 -43.478 18.038 1.00 . A A . 131 ARG HH21 1 1
16 68328 1 1 131 ARG HH22 H -6.637 -44.773 16.887 1.00 . A A . 131 ARG HH22 1 1
16 68329 1 1 131 ARG N N -1.571 -40.323 21.938 1.00 . A A . 131 ARG N 1 1
16 68330 1 1 131 ARG NE N -4.711 -43.435 19.075 1.00 . A A . 131 ARG NE 1 1
16 68331 1 1 131 ARG NH1 N -4.351 -45.276 17.699 1.00 . A A . 131 ARG NH1 1 1
16 68332 1 1 131 ARG NH2 N -6.361 -44.181 17.670 1.00 . A A . 131 ARG NH2 1 1
16 68333 1 1 131 ARG O O 0.307 -42.826 23.200 1.00 . A A . 131 ARG O 1 1
16 68334 1 1 132 ALA C C 1.014 -41.689 26.306 1.00 . A A . 132 ALA C 1 1
16 68335 1 1 132 ALA CA C 1.299 -40.948 25.010 1.00 . A A . 132 ALA CA 1 1
16 68336 1 1 132 ALA CB C 1.808 -39.537 25.317 1.00 . A A . 132 ALA CB 1 1
16 68337 1 1 132 ALA H H -0.528 -40.060 24.393 1.00 . A A . 132 ALA H 1 1
16 68338 1 1 132 ALA HA H 2.064 -41.476 24.438 1.00 . A A . 132 ALA HA 1 1
16 68339 1 1 132 ALA HB1 H 1.058 -38.978 25.878 1.00 . A A . 132 ALA HB1 1 1
16 68340 1 1 132 ALA HB2 H 2.715 -39.604 25.918 1.00 . A A . 132 ALA HB2 1 1
16 68341 1 1 132 ALA HB3 H 2.032 -39.018 24.387 1.00 . A A . 132 ALA HB3 1 1
16 68342 1 1 132 ALA N N 0.066 -40.866 24.244 1.00 . A A . 132 ALA N 1 1
16 68343 1 1 132 ALA O O 0.114 -41.299 27.050 1.00 . A A . 132 ALA O 1 1
16 68344 1 1 133 GLY C C 2.671 -43.212 28.655 1.00 . A A . 133 GLY C 1 1
16 68345 1 1 133 GLY CA C 1.542 -43.606 27.722 1.00 . A A . 133 GLY CA 1 1
16 68346 1 1 133 GLY H H 2.426 -43.055 25.867 1.00 . A A . 133 GLY H 1 1
16 68347 1 1 133 GLY HA2 H 0.593 -43.397 28.212 1.00 . A A . 133 GLY HA2 1 1
16 68348 1 1 133 GLY HA3 H 1.591 -44.671 27.495 1.00 . A A . 133 GLY HA3 1 1
16 68349 1 1 133 GLY N N 1.697 -42.809 26.519 1.00 . A A . 133 GLY N 1 1
16 68350 1 1 133 GLY O O 2.765 -42.062 29.080 1.00 . A A . 133 GLY O 1 1
16 68351 1 1 134 GLU C C 5.697 -42.829 29.232 1.00 . A A . 134 GLU C 1 1
16 68352 1 1 134 GLU CA C 4.779 -43.977 29.678 1.00 . A A . 134 GLU CA 1 1
16 68353 1 1 134 GLU CB C 5.554 -45.298 29.832 1.00 . A A . 134 GLU CB 1 1
16 68354 1 1 134 GLU CD C 3.349 -46.624 30.273 1.00 . A A . 134 GLU CD 1 1
16 68355 1 1 134 GLU CG C 4.734 -46.577 29.605 1.00 . A A . 134 GLU CG 1 1
16 68356 1 1 134 GLU H H 3.441 -45.052 28.442 1.00 . A A . 134 GLU H 1 1
16 68357 1 1 134 GLU HA H 4.386 -43.777 30.661 1.00 . A A . 134 GLU HA 1 1
16 68358 1 1 134 GLU HB2 H 6.371 -45.307 29.110 1.00 . A A . 134 GLU HB2 1 1
16 68359 1 1 134 GLU HB3 H 6.010 -45.320 30.820 1.00 . A A . 134 GLU HB3 1 1
16 68360 1 1 134 GLU HG2 H 4.560 -46.570 28.537 1.00 . A A . 134 GLU HG2 1 1
16 68361 1 1 134 GLU HG3 H 5.331 -47.453 29.882 1.00 . A A . 134 GLU HG3 1 1
16 68362 1 1 134 GLU N N 3.618 -44.126 28.812 1.00 . A A . 134 GLU N 1 1
16 68363 1 1 134 GLU O O 6.400 -42.234 30.045 1.00 . A A . 134 GLU O 1 1
16 68364 1 1 134 GLU OE1 O 3.291 -46.672 31.517 1.00 . A A . 134 GLU OE1 1 1
16 68365 1 1 134 GLU OE2 O 2.357 -46.564 29.501 1.00 . A A . 134 GLU OE2 1 1
16 68366 1 1 135 ALA C C 5.713 -40.944 26.091 1.00 . A A . 135 ALA C 1 1
16 68367 1 1 135 ALA CA C 6.494 -41.497 27.289 1.00 . A A . 135 ALA CA 1 1
16 68368 1 1 135 ALA CB C 7.848 -42.064 26.841 1.00 . A A . 135 ALA CB 1 1
16 68369 1 1 135 ALA H H 5.106 -43.063 27.314 1.00 . A A . 135 ALA H 1 1
16 68370 1 1 135 ALA HA H 6.664 -40.694 28.007 1.00 . A A . 135 ALA HA 1 1
16 68371 1 1 135 ALA HB1 H 8.381 -42.477 27.699 1.00 . A A . 135 ALA HB1 1 1
16 68372 1 1 135 ALA HB2 H 7.699 -42.848 26.097 1.00 . A A . 135 ALA HB2 1 1
16 68373 1 1 135 ALA HB3 H 8.458 -41.275 26.402 1.00 . A A . 135 ALA HB3 1 1
16 68374 1 1 135 ALA N N 5.712 -42.541 27.926 1.00 . A A . 135 ALA N 1 1
16 68375 1 1 135 ALA O O 4.680 -41.498 25.688 1.00 . A A . 135 ALA O 1 1
16 68376 1 1 136 LEU C C 6.146 -39.803 23.101 1.00 . A A . 136 LEU C 1 1
16 68377 1 1 136 LEU CA C 5.587 -39.177 24.382 1.00 . A A . 136 LEU CA 1 1
16 68378 1 1 136 LEU CB C 5.828 -37.658 24.419 1.00 . A A . 136 LEU CB 1 1
16 68379 1 1 136 LEU CD1 C 3.794 -37.116 22.956 1.00 . A A . 136 LEU CD1 1 1
16 68380 1 1 136 LEU CD2 C 5.623 -35.443 23.245 1.00 . A A . 136 LEU CD2 1 1
16 68381 1 1 136 LEU CG C 5.302 -36.941 23.156 1.00 . A A . 136 LEU CG 1 1
16 68382 1 1 136 LEU H H 7.045 -39.428 25.923 1.00 . A A . 136 LEU H 1 1
16 68383 1 1 136 LEU HA H 4.513 -39.347 24.415 1.00 . A A . 136 LEU HA 1 1
16 68384 1 1 136 LEU HB2 H 5.339 -37.243 25.302 1.00 . A A . 136 LEU HB2 1 1
16 68385 1 1 136 LEU HB3 H 6.902 -37.475 24.501 1.00 . A A . 136 LEU HB3 1 1
16 68386 1 1 136 LEU HD11 H 3.260 -36.829 23.856 1.00 . A A . 136 LEU HD11 1 1
16 68387 1 1 136 LEU HD12 H 3.566 -38.153 22.711 1.00 . A A . 136 LEU HD12 1 1
16 68388 1 1 136 LEU HD13 H 3.450 -36.505 22.125 1.00 . A A . 136 LEU HD13 1 1
16 68389 1 1 136 LEU HD21 H 6.700 -35.309 23.367 1.00 . A A . 136 LEU HD21 1 1
16 68390 1 1 136 LEU HD22 H 5.105 -35.000 24.096 1.00 . A A . 136 LEU HD22 1 1
16 68391 1 1 136 LEU HD23 H 5.322 -34.950 22.321 1.00 . A A . 136 LEU HD23 1 1
16 68392 1 1 136 LEU HG H 5.793 -37.350 22.277 1.00 . A A . 136 LEU HG 1 1
16 68393 1 1 136 LEU N N 6.195 -39.827 25.539 1.00 . A A . 136 LEU N 1 1
16 68394 1 1 136 LEU O O 7.266 -39.483 22.701 1.00 . A A . 136 LEU O 1 1
16 68395 1 1 137 TYR C C 5.333 -40.498 20.070 1.00 . A A . 137 TYR C 1 1
16 68396 1 1 137 TYR CA C 5.767 -41.362 21.244 1.00 . A A . 137 TYR CA 1 1
16 68397 1 1 137 TYR CB C 5.194 -42.785 21.125 1.00 . A A . 137 TYR CB 1 1
16 68398 1 1 137 TYR CD1 C 6.813 -44.343 22.319 1.00 . A A . 137 TYR CD1 1 1
16 68399 1 1 137 TYR CD2 C 4.721 -43.751 23.412 1.00 . A A . 137 TYR CD2 1 1
16 68400 1 1 137 TYR CE1 C 7.196 -45.087 23.450 1.00 . A A . 137 TYR CE1 1 1
16 68401 1 1 137 TYR CE2 C 5.103 -44.479 24.551 1.00 . A A . 137 TYR CE2 1 1
16 68402 1 1 137 TYR CG C 5.576 -43.674 22.295 1.00 . A A . 137 TYR CG 1 1
16 68403 1 1 137 TYR CZ C 6.342 -45.153 24.573 1.00 . A A . 137 TYR CZ 1 1
16 68404 1 1 137 TYR H H 4.469 -40.911 22.866 1.00 . A A . 137 TYR H 1 1
16 68405 1 1 137 TYR HA H 6.850 -41.452 21.217 1.00 . A A . 137 TYR HA 1 1
16 68406 1 1 137 TYR HB2 H 4.110 -42.751 21.079 1.00 . A A . 137 TYR HB2 1 1
16 68407 1 1 137 TYR HB3 H 5.520 -43.208 20.164 1.00 . A A . 137 TYR HB3 1 1
16 68408 1 1 137 TYR HD1 H 7.495 -44.249 21.485 1.00 . A A . 137 TYR HD1 1 1
16 68409 1 1 137 TYR HD2 H 3.779 -43.223 23.402 1.00 . A A . 137 TYR HD2 1 1
16 68410 1 1 137 TYR HE1 H 8.160 -45.576 23.459 1.00 . A A . 137 TYR HE1 1 1
16 68411 1 1 137 TYR HE2 H 4.461 -44.500 25.417 1.00 . A A . 137 TYR HE2 1 1
16 68412 1 1 137 TYR HH H 7.596 -46.203 25.627 1.00 . A A . 137 TYR HH 1 1
16 68413 1 1 137 TYR N N 5.374 -40.698 22.482 1.00 . A A . 137 TYR N 1 1
16 68414 1 1 137 TYR O O 6.155 -39.847 19.444 1.00 . A A . 137 TYR O 1 1
16 68415 1 1 137 TYR OH O 6.700 -45.856 25.681 1.00 . A A . 137 TYR OH 1 1
16 68416 1 1 138 ALA C C 2.769 -38.418 19.197 1.00 . A A . 138 ALA C 1 1
16 68417 1 1 138 ALA CA C 3.469 -39.679 18.698 1.00 . A A . 138 ALA CA 1 1
16 68418 1 1 138 ALA CB C 2.516 -40.616 17.949 1.00 . A A . 138 ALA CB 1 1
16 68419 1 1 138 ALA H H 3.376 -40.972 20.361 1.00 . A A . 138 ALA H 1 1
16 68420 1 1 138 ALA HA H 4.274 -39.387 18.024 1.00 . A A . 138 ALA HA 1 1
16 68421 1 1 138 ALA HB1 H 2.992 -41.585 17.793 1.00 . A A . 138 ALA HB1 1 1
16 68422 1 1 138 ALA HB2 H 1.602 -40.761 18.528 1.00 . A A . 138 ALA HB2 1 1
16 68423 1 1 138 ALA HB3 H 2.273 -40.186 16.983 1.00 . A A . 138 ALA HB3 1 1
16 68424 1 1 138 ALA N N 4.028 -40.428 19.804 1.00 . A A . 138 ALA N 1 1
16 68425 1 1 138 ALA O O 2.219 -38.389 20.299 1.00 . A A . 138 ALA O 1 1
16 68426 1 1 139 LEU C C 1.527 -35.562 17.347 1.00 . A A . 139 LEU C 1 1
16 68427 1 1 139 LEU CA C 2.183 -36.076 18.621 1.00 . A A . 139 LEU CA 1 1
16 68428 1 1 139 LEU CB C 3.306 -35.131 19.095 1.00 . A A . 139 LEU CB 1 1
16 68429 1 1 139 LEU CD1 C 1.683 -33.307 19.892 1.00 . A A . 139 LEU CD1 1 1
16 68430 1 1 139 LEU CD2 C 4.116 -32.871 19.792 1.00 . A A . 139 LEU CD2 1 1
16 68431 1 1 139 LEU CG C 2.966 -33.628 19.126 1.00 . A A . 139 LEU CG 1 1
16 68432 1 1 139 LEU H H 3.232 -37.489 17.458 1.00 . A A . 139 LEU H 1 1
16 68433 1 1 139 LEU HA H 1.433 -36.157 19.410 1.00 . A A . 139 LEU HA 1 1
16 68434 1 1 139 LEU HB2 H 3.612 -35.450 20.091 1.00 . A A . 139 LEU HB2 1 1
16 68435 1 1 139 LEU HB3 H 4.161 -35.253 18.428 1.00 . A A . 139 LEU HB3 1 1
16 68436 1 1 139 LEU HD11 H 1.716 -33.754 20.887 1.00 . A A . 139 LEU HD11 1 1
16 68437 1 1 139 LEU HD12 H 0.831 -33.693 19.339 1.00 . A A . 139 LEU HD12 1 1
16 68438 1 1 139 LEU HD13 H 1.558 -32.226 19.984 1.00 . A A . 139 LEU HD13 1 1
16 68439 1 1 139 LEU HD21 H 4.263 -33.226 20.810 1.00 . A A . 139 LEU HD21 1 1
16 68440 1 1 139 LEU HD22 H 3.882 -31.806 19.809 1.00 . A A . 139 LEU HD22 1 1
16 68441 1 1 139 LEU HD23 H 5.030 -33.028 19.220 1.00 . A A . 139 LEU HD23 1 1
16 68442 1 1 139 LEU HG H 2.860 -33.255 18.108 1.00 . A A . 139 LEU HG 1 1
16 68443 1 1 139 LEU N N 2.768 -37.384 18.353 1.00 . A A . 139 LEU N 1 1
16 68444 1 1 139 LEU O O 2.231 -35.265 16.384 1.00 . A A . 139 LEU O 1 1
16 68445 1 1 140 GLY C C -1.426 -33.824 16.635 1.00 . A A . 140 GLY C 1 1
16 68446 1 1 140 GLY CA C -0.580 -35.007 16.196 1.00 . A A . 140 GLY CA 1 1
16 68447 1 1 140 GLY H H -0.347 -35.744 18.146 1.00 . A A . 140 GLY H 1 1
16 68448 1 1 140 GLY HA2 H 0.076 -34.702 15.379 1.00 . A A . 140 GLY HA2 1 1
16 68449 1 1 140 GLY HA3 H -1.236 -35.798 15.841 1.00 . A A . 140 GLY HA3 1 1
16 68450 1 1 140 GLY N N 0.197 -35.493 17.328 1.00 . A A . 140 GLY N 1 1
16 68451 1 1 140 GLY O O -1.507 -33.515 17.831 1.00 . A A . 140 GLY O 1 1
16 68452 1 1 141 ALA C C -3.964 -31.841 14.876 1.00 . A A . 141 ALA C 1 1
16 68453 1 1 141 ALA CA C -2.889 -31.990 15.942 1.00 . A A . 141 ALA CA 1 1
16 68454 1 1 141 ALA CB C -2.025 -30.734 15.989 1.00 . A A . 141 ALA CB 1 1
16 68455 1 1 141 ALA H H -1.981 -33.417 14.704 1.00 . A A . 141 ALA H 1 1
16 68456 1 1 141 ALA HA H -3.375 -32.127 16.902 1.00 . A A . 141 ALA HA 1 1
16 68457 1 1 141 ALA HB1 H -2.676 -29.878 16.137 1.00 . A A . 141 ALA HB1 1 1
16 68458 1 1 141 ALA HB2 H -1.319 -30.808 16.813 1.00 . A A . 141 ALA HB2 1 1
16 68459 1 1 141 ALA HB3 H -1.489 -30.609 15.049 1.00 . A A . 141 ALA HB3 1 1
16 68460 1 1 141 ALA N N -2.050 -33.143 15.677 1.00 . A A . 141 ALA N 1 1
16 68461 1 1 141 ALA O O -3.866 -32.440 13.806 1.00 . A A . 141 ALA O 1 1
16 68462 1 1 142 TYR C C -6.119 -29.226 14.050 1.00 . A A . 142 TYR C 1 1
16 68463 1 1 142 TYR CA C -6.084 -30.743 14.283 1.00 . A A . 142 TYR CA 1 1
16 68464 1 1 142 TYR CB C -7.372 -31.324 14.889 1.00 . A A . 142 TYR CB 1 1
16 68465 1 1 142 TYR CD1 C -6.709 -33.782 14.579 1.00 . A A . 142 TYR CD1 1 1
16 68466 1 1 142 TYR CD2 C -7.981 -33.153 16.550 1.00 . A A . 142 TYR CD2 1 1
16 68467 1 1 142 TYR CE1 C -6.736 -35.126 14.988 1.00 . A A . 142 TYR CE1 1 1
16 68468 1 1 142 TYR CE2 C -8.015 -34.499 16.966 1.00 . A A . 142 TYR CE2 1 1
16 68469 1 1 142 TYR CG C -7.341 -32.783 15.349 1.00 . A A . 142 TYR CG 1 1
16 68470 1 1 142 TYR CZ C -7.402 -35.498 16.177 1.00 . A A . 142 TYR CZ 1 1
16 68471 1 1 142 TYR H H -4.996 -30.537 16.062 1.00 . A A . 142 TYR H 1 1
16 68472 1 1 142 TYR HA H -5.907 -31.231 13.323 1.00 . A A . 142 TYR HA 1 1
16 68473 1 1 142 TYR HB2 H -7.666 -30.691 15.728 1.00 . A A . 142 TYR HB2 1 1
16 68474 1 1 142 TYR HB3 H -8.145 -31.256 14.130 1.00 . A A . 142 TYR HB3 1 1
16 68475 1 1 142 TYR HD1 H -6.182 -33.532 13.668 1.00 . A A . 142 TYR HD1 1 1
16 68476 1 1 142 TYR HD2 H -8.448 -32.400 17.171 1.00 . A A . 142 TYR HD2 1 1
16 68477 1 1 142 TYR HE1 H -6.238 -35.875 14.383 1.00 . A A . 142 TYR HE1 1 1
16 68478 1 1 142 TYR HE2 H -8.528 -34.756 17.886 1.00 . A A . 142 TYR HE2 1 1
16 68479 1 1 142 TYR HH H -7.728 -37.020 17.396 1.00 . A A . 142 TYR HH 1 1
16 68480 1 1 142 TYR N N -4.967 -31.013 15.169 1.00 . A A . 142 TYR N 1 1
16 68481 1 1 142 TYR O O -6.055 -28.438 14.998 1.00 . A A . 142 TYR O 1 1
16 68482 1 1 142 TYR OH O -7.571 -36.820 16.461 1.00 . A A . 142 TYR OH 1 1
16 68483 1 1 143 PHE C C -7.492 -27.140 11.499 1.00 . A A . 143 PHE C 1 1
16 68484 1 1 143 PHE CA C -6.226 -27.448 12.306 1.00 . A A . 143 PHE CA 1 1
16 68485 1 1 143 PHE CB C -4.970 -27.254 11.429 1.00 . A A . 143 PHE CB 1 1
16 68486 1 1 143 PHE CD1 C -3.244 -26.813 13.245 1.00 . A A . 143 PHE CD1 1 1
16 68487 1 1 143 PHE CD2 C -2.821 -28.577 11.627 1.00 . A A . 143 PHE CD2 1 1
16 68488 1 1 143 PHE CE1 C -2.011 -27.085 13.865 1.00 . A A . 143 PHE CE1 1 1
16 68489 1 1 143 PHE CE2 C -1.603 -28.865 12.261 1.00 . A A . 143 PHE CE2 1 1
16 68490 1 1 143 PHE CG C -3.648 -27.549 12.115 1.00 . A A . 143 PHE CG 1 1
16 68491 1 1 143 PHE CZ C -1.189 -28.116 13.376 1.00 . A A . 143 PHE CZ 1 1
16 68492 1 1 143 PHE H H -6.262 -29.535 12.064 1.00 . A A . 143 PHE H 1 1
16 68493 1 1 143 PHE HA H -6.164 -26.764 13.154 1.00 . A A . 143 PHE HA 1 1
16 68494 1 1 143 PHE HB2 H -5.053 -27.913 10.564 1.00 . A A . 143 PHE HB2 1 1
16 68495 1 1 143 PHE HB3 H -4.943 -26.244 11.025 1.00 . A A . 143 PHE HB3 1 1
16 68496 1 1 143 PHE HD1 H -3.879 -26.039 13.649 1.00 . A A . 143 PHE HD1 1 1
16 68497 1 1 143 PHE HD2 H -3.114 -29.165 10.768 1.00 . A A . 143 PHE HD2 1 1
16 68498 1 1 143 PHE HE1 H -1.704 -26.505 14.722 1.00 . A A . 143 PHE HE1 1 1
16 68499 1 1 143 PHE HE2 H -0.996 -29.670 11.873 1.00 . A A . 143 PHE HE2 1 1
16 68500 1 1 143 PHE HZ H -0.251 -28.342 13.865 1.00 . A A . 143 PHE HZ 1 1
16 68501 1 1 143 PHE N N -6.217 -28.822 12.784 1.00 . A A . 143 PHE N 1 1
16 68502 1 1 143 PHE O O -7.582 -27.505 10.329 1.00 . A A . 143 PHE O 1 1
16 68503 1 1 144 ALA C C -10.133 -24.757 12.137 1.00 . A A . 144 ALA C 1 1
16 68504 1 1 144 ALA CA C -9.739 -26.086 11.495 1.00 . A A . 144 ALA CA 1 1
16 68505 1 1 144 ALA CB C -10.820 -27.147 11.710 1.00 . A A . 144 ALA CB 1 1
16 68506 1 1 144 ALA H H -8.358 -26.217 13.083 1.00 . A A . 144 ALA H 1 1
16 68507 1 1 144 ALA HA H -9.591 -25.945 10.423 1.00 . A A . 144 ALA HA 1 1
16 68508 1 1 144 ALA HB1 H -10.964 -27.315 12.776 1.00 . A A . 144 ALA HB1 1 1
16 68509 1 1 144 ALA HB2 H -11.757 -26.789 11.287 1.00 . A A . 144 ALA HB2 1 1
16 68510 1 1 144 ALA HB3 H -10.534 -28.079 11.223 1.00 . A A . 144 ALA HB3 1 1
16 68511 1 1 144 ALA N N -8.480 -26.491 12.119 1.00 . A A . 144 ALA N 1 1
16 68512 1 1 144 ALA O O -10.509 -24.760 13.311 1.00 . A A . 144 ALA O 1 1
16 68513 1 1 145 THR C C -11.058 -21.408 11.056 1.00 . A A . 145 THR C 1 1
16 68514 1 1 145 THR CA C -10.301 -22.320 12.030 1.00 . A A . 145 THR CA 1 1
16 68515 1 1 145 THR CB C -9.038 -21.721 12.672 1.00 . A A . 145 THR CB 1 1
16 68516 1 1 145 THR CG2 C -7.899 -21.419 11.694 1.00 . A A . 145 THR CG2 1 1
16 68517 1 1 145 THR H H -9.643 -23.662 10.493 1.00 . A A . 145 THR H 1 1
16 68518 1 1 145 THR HA H -10.988 -22.495 12.860 1.00 . A A . 145 THR HA 1 1
16 68519 1 1 145 THR HB H -8.672 -22.471 13.369 1.00 . A A . 145 THR HB 1 1
16 68520 1 1 145 THR HG1 H -8.622 -19.912 13.275 1.00 . A A . 145 THR HG1 1 1
16 68521 1 1 145 THR HG21 H -8.174 -20.586 11.050 1.00 . A A . 145 THR HG21 1 1
16 68522 1 1 145 THR HG22 H -7.682 -22.294 11.085 1.00 . A A . 145 THR HG22 1 1
16 68523 1 1 145 THR HG23 H -7.004 -21.137 12.241 1.00 . A A . 145 THR HG23 1 1
16 68524 1 1 145 THR N N -9.951 -23.621 11.459 1.00 . A A . 145 THR N 1 1
16 68525 1 1 145 THR O O -10.463 -20.806 10.156 1.00 . A A . 145 THR O 1 1
16 68526 1 1 145 THR OG1 O -9.342 -20.568 13.425 1.00 . A A . 145 THR OG1 1 1
16 68527 1 1 146 THR C C -14.519 -20.193 11.315 1.00 . A A . 146 THR C 1 1
16 68528 1 1 146 THR CA C -13.278 -20.465 10.450 1.00 . A A . 146 THR CA 1 1
16 68529 1 1 146 THR CB C -13.636 -21.088 9.078 1.00 . A A . 146 THR CB 1 1
16 68530 1 1 146 THR CG2 C -12.599 -20.746 7.997 1.00 . A A . 146 THR CG2 1 1
16 68531 1 1 146 THR H H -12.787 -21.818 11.993 1.00 . A A . 146 THR H 1 1
16 68532 1 1 146 THR HA H -12.786 -19.510 10.271 1.00 . A A . 146 THR HA 1 1
16 68533 1 1 146 THR HB H -14.584 -20.655 8.758 1.00 . A A . 146 THR HB 1 1
16 68534 1 1 146 THR HG1 H -14.071 -22.760 8.213 1.00 . A A . 146 THR HG1 1 1
16 68535 1 1 146 THR HG21 H -11.710 -21.366 8.100 1.00 . A A . 146 THR HG21 1 1
16 68536 1 1 146 THR HG22 H -12.318 -19.694 8.056 1.00 . A A . 146 THR HG22 1 1
16 68537 1 1 146 THR HG23 H -13.014 -20.924 7.008 1.00 . A A . 146 THR HG23 1 1
16 68538 1 1 146 THR N N -12.370 -21.299 11.233 1.00 . A A . 146 THR N 1 1
16 68539 1 1 146 THR O O -14.984 -21.086 12.028 1.00 . A A . 146 THR O 1 1
16 68540 1 1 146 THR OG1 O -13.783 -22.500 9.113 1.00 . A A . 146 THR OG1 1 1
16 68541 1 1 147 THR C C -17.266 -17.847 11.007 1.00 . A A . 147 THR C 1 1
16 68542 1 1 147 THR CA C -16.272 -18.528 11.965 1.00 . A A . 147 THR CA 1 1
16 68543 1 1 147 THR CB C -15.834 -17.604 13.126 1.00 . A A . 147 THR CB 1 1
16 68544 1 1 147 THR CG2 C -16.917 -17.427 14.202 1.00 . A A . 147 THR CG2 1 1
16 68545 1 1 147 THR H H -14.657 -18.293 10.625 1.00 . A A . 147 THR H 1 1
16 68546 1 1 147 THR HA H -16.770 -19.395 12.397 1.00 . A A . 147 THR HA 1 1
16 68547 1 1 147 THR HB H -15.595 -16.623 12.722 1.00 . A A . 147 THR HB 1 1
16 68548 1 1 147 THR HG1 H -14.496 -17.570 14.539 1.00 . A A . 147 THR HG1 1 1
16 68549 1 1 147 THR HG21 H -17.230 -18.390 14.597 1.00 . A A . 147 THR HG21 1 1
16 68550 1 1 147 THR HG22 H -17.786 -16.915 13.796 1.00 . A A . 147 THR HG22 1 1
16 68551 1 1 147 THR HG23 H -16.546 -16.808 15.017 1.00 . A A . 147 THR HG23 1 1
16 68552 1 1 147 THR N N -15.091 -18.990 11.219 1.00 . A A . 147 THR N 1 1
16 68553 1 1 147 THR O O -18.189 -17.146 11.416 1.00 . A A . 147 THR O 1 1
16 68554 1 1 147 THR OG1 O -14.664 -18.119 13.743 1.00 . A A . 147 THR OG1 1 1
16 68555 1 1 148 THR C C -18.184 -18.560 7.632 1.00 . A A . 148 THR C 1 1
16 68556 1 1 148 THR CA C -17.913 -17.459 8.656 1.00 . A A . 148 THR CA 1 1
16 68557 1 1 148 THR CB C -17.168 -16.283 7.994 1.00 . A A . 148 THR CB 1 1
16 68558 1 1 148 THR CG2 C -17.228 -15.004 8.825 1.00 . A A . 148 THR CG2 1 1
16 68559 1 1 148 THR H H -16.320 -18.598 9.372 1.00 . A A . 148 THR H 1 1
16 68560 1 1 148 THR HA H -18.863 -17.114 9.068 1.00 . A A . 148 THR HA 1 1
16 68561 1 1 148 THR HB H -17.648 -16.074 7.044 1.00 . A A . 148 THR HB 1 1
16 68562 1 1 148 THR HG1 H -15.291 -16.498 8.530 1.00 . A A . 148 THR HG1 1 1
16 68563 1 1 148 THR HG21 H -16.815 -15.175 9.815 1.00 . A A . 148 THR HG21 1 1
16 68564 1 1 148 THR HG22 H -18.267 -14.691 8.937 1.00 . A A . 148 THR HG22 1 1
16 68565 1 1 148 THR HG23 H -16.671 -14.207 8.332 1.00 . A A . 148 THR HG23 1 1
16 68566 1 1 148 THR N N -17.074 -18.018 9.702 1.00 . A A . 148 THR N 1 1
16 68567 1 1 148 THR O O -17.449 -19.560 7.619 1.00 . A A . 148 THR O 1 1
16 68568 1 1 148 THR OG1 O -15.809 -16.604 7.715 1.00 . A A . 148 THR OG1 1 1
16 68569 1 1 149 PRO C C -18.408 -19.222 4.683 1.00 . A A . 149 PRO C 1 1
16 68570 1 1 149 PRO CA C -19.480 -19.425 5.763 1.00 . A A . 149 PRO CA 1 1
16 68571 1 1 149 PRO CB C -20.891 -19.114 5.258 1.00 . A A . 149 PRO CB 1 1
16 68572 1 1 149 PRO CD C -20.151 -17.330 6.690 1.00 . A A . 149 PRO CD 1 1
16 68573 1 1 149 PRO CG C -21.030 -17.607 5.470 1.00 . A A . 149 PRO CG 1 1
16 68574 1 1 149 PRO HA H -19.435 -20.436 6.169 1.00 . A A . 149 PRO HA 1 1
16 68575 1 1 149 PRO HB2 H -21.025 -19.381 4.211 1.00 . A A . 149 PRO HB2 1 1
16 68576 1 1 149 PRO HB3 H -21.618 -19.637 5.881 1.00 . A A . 149 PRO HB3 1 1
16 68577 1 1 149 PRO HD2 H -19.628 -16.390 6.551 1.00 . A A . 149 PRO HD2 1 1
16 68578 1 1 149 PRO HD3 H -20.748 -17.294 7.596 1.00 . A A . 149 PRO HD3 1 1
16 68579 1 1 149 PRO HG2 H -20.630 -17.081 4.603 1.00 . A A . 149 PRO HG2 1 1
16 68580 1 1 149 PRO HG3 H -22.066 -17.316 5.642 1.00 . A A . 149 PRO HG3 1 1
16 68581 1 1 149 PRO N N -19.212 -18.432 6.782 1.00 . A A . 149 PRO N 1 1
16 68582 1 1 149 PRO O O -17.868 -18.117 4.530 1.00 . A A . 149 PRO O 1 1
16 68583 1 1 150 VAL C C -17.682 -19.372 1.789 1.00 . A A . 150 VAL C 1 1
16 68584 1 1 150 VAL CA C -17.060 -20.223 2.901 1.00 . A A . 150 VAL CA 1 1
16 68585 1 1 150 VAL CB C -16.742 -21.652 2.436 1.00 . A A . 150 VAL CB 1 1
16 68586 1 1 150 VAL CG1 C -15.801 -21.680 1.239 1.00 . A A . 150 VAL CG1 1 1
16 68587 1 1 150 VAL CG2 C -16.092 -22.498 3.544 1.00 . A A . 150 VAL CG2 1 1
16 68588 1 1 150 VAL H H -18.517 -21.166 4.136 1.00 . A A . 150 VAL H 1 1
16 68589 1 1 150 VAL HA H -16.148 -19.749 3.266 1.00 . A A . 150 VAL HA 1 1
16 68590 1 1 150 VAL HB H -17.679 -22.110 2.134 1.00 . A A . 150 VAL HB 1 1
16 68591 1 1 150 VAL HG11 H -14.847 -21.227 1.495 1.00 . A A . 150 VAL HG11 1 1
16 68592 1 1 150 VAL HG12 H -15.655 -22.715 0.946 1.00 . A A . 150 VAL HG12 1 1
16 68593 1 1 150 VAL HG13 H -16.244 -21.148 0.398 1.00 . A A . 150 VAL HG13 1 1
16 68594 1 1 150 VAL HG21 H -15.929 -23.515 3.188 1.00 . A A . 150 VAL HG21 1 1
16 68595 1 1 150 VAL HG22 H -15.135 -22.062 3.830 1.00 . A A . 150 VAL HG22 1 1
16 68596 1 1 150 VAL HG23 H -16.736 -22.548 4.420 1.00 . A A . 150 VAL HG23 1 1
16 68597 1 1 150 VAL N N -18.048 -20.283 3.970 1.00 . A A . 150 VAL N 1 1
16 68598 1 1 150 VAL O O -18.780 -19.693 1.324 1.00 . A A . 150 VAL O 1 1
16 68599 1 1 151 THR C C -16.355 -17.193 -0.719 1.00 . A A . 151 THR C 1 1
16 68600 1 1 151 THR CA C -17.450 -17.379 0.335 1.00 . A A . 151 THR CA 1 1
16 68601 1 1 151 THR CB C -17.887 -16.056 0.993 1.00 . A A . 151 THR CB 1 1
16 68602 1 1 151 THR CG2 C -19.215 -16.268 1.729 1.00 . A A . 151 THR CG2 1 1
16 68603 1 1 151 THR H H -16.106 -18.094 1.785 1.00 . A A . 151 THR H 1 1
16 68604 1 1 151 THR HA H -18.315 -17.800 -0.171 1.00 . A A . 151 THR HA 1 1
16 68605 1 1 151 THR HB H -18.048 -15.318 0.213 1.00 . A A . 151 THR HB 1 1
16 68606 1 1 151 THR HG1 H -16.250 -15.050 1.396 1.00 . A A . 151 THR HG1 1 1
16 68607 1 1 151 THR HG21 H -19.948 -16.713 1.052 1.00 . A A . 151 THR HG21 1 1
16 68608 1 1 151 THR HG22 H -19.610 -15.319 2.078 1.00 . A A . 151 THR HG22 1 1
16 68609 1 1 151 THR HG23 H -19.076 -16.931 2.576 1.00 . A A . 151 THR HG23 1 1
16 68610 1 1 151 THR N N -17.000 -18.306 1.372 1.00 . A A . 151 THR N 1 1
16 68611 1 1 151 THR O O -15.175 -17.384 -0.402 1.00 . A A . 151 THR O 1 1
16 68612 1 1 151 THR OG1 O -16.912 -15.553 1.903 1.00 . A A . 151 THR OG1 1 1
16 68613 1 1 152 PRO C C -14.881 -15.320 -2.979 1.00 . A A . 152 PRO C 1 1
16 68614 1 1 152 PRO CA C -15.681 -16.611 -3.015 1.00 . A A . 152 PRO CA 1 1
16 68615 1 1 152 PRO CB C -16.441 -16.795 -4.327 1.00 . A A . 152 PRO CB 1 1
16 68616 1 1 152 PRO CD C -18.011 -16.511 -2.501 1.00 . A A . 152 PRO CD 1 1
16 68617 1 1 152 PRO CG C -17.801 -16.182 -3.983 1.00 . A A . 152 PRO CG 1 1
16 68618 1 1 152 PRO HA H -14.942 -17.344 -2.827 1.00 . A A . 152 PRO HA 1 1
16 68619 1 1 152 PRO HB2 H -15.966 -16.280 -5.161 1.00 . A A . 152 PRO HB2 1 1
16 68620 1 1 152 PRO HB3 H -16.553 -17.857 -4.545 1.00 . A A . 152 PRO HB3 1 1
16 68621 1 1 152 PRO HD2 H -18.473 -15.663 -1.994 1.00 . A A . 152 PRO HD2 1 1
16 68622 1 1 152 PRO HD3 H -18.652 -17.384 -2.403 1.00 . A A . 152 PRO HD3 1 1
16 68623 1 1 152 PRO HG2 H -17.752 -15.101 -4.113 1.00 . A A . 152 PRO HG2 1 1
16 68624 1 1 152 PRO HG3 H -18.590 -16.606 -4.601 1.00 . A A . 152 PRO HG3 1 1
16 68625 1 1 152 PRO N N -16.684 -16.787 -1.965 1.00 . A A . 152 PRO N 1 1
16 68626 1 1 152 PRO O O -13.998 -15.069 -3.802 1.00 . A A . 152 PRO O 1 1
16 68627 1 1 153 ALA C C -14.367 -13.207 -0.235 1.00 . A A . 153 ALA C 1 1
16 68628 1 1 153 ALA CA C -14.813 -13.186 -1.694 1.00 . A A . 153 ALA CA 1 1
16 68629 1 1 153 ALA CB C -15.828 -12.086 -2.007 1.00 . A A . 153 ALA CB 1 1
16 68630 1 1 153 ALA H H -16.000 -15.033 -1.569 1.00 . A A . 153 ALA H 1 1
16 68631 1 1 153 ALA HA H -13.930 -13.017 -2.301 1.00 . A A . 153 ALA HA 1 1
16 68632 1 1 153 ALA HB1 H -16.103 -12.125 -3.062 1.00 . A A . 153 ALA HB1 1 1
16 68633 1 1 153 ALA HB2 H -16.713 -12.209 -1.387 1.00 . A A . 153 ALA HB2 1 1
16 68634 1 1 153 ALA HB3 H -15.390 -11.109 -1.798 1.00 . A A . 153 ALA HB3 1 1
16 68635 1 1 153 ALA N N -15.313 -14.494 -2.062 1.00 . A A . 153 ALA N 1 1
16 68636 1 1 153 ALA O O -14.853 -14.021 0.561 1.00 . A A . 153 ALA O 1 1
16 68637 1 1 154 LYS C C -13.565 -11.076 2.280 1.00 . A A . 154 LYS C 1 1
16 68638 1 1 154 LYS CA C -12.918 -12.187 1.466 1.00 . A A . 154 LYS CA 1 1
16 68639 1 1 154 LYS CB C -11.402 -11.947 1.359 1.00 . A A . 154 LYS CB 1 1
16 68640 1 1 154 LYS CD C -10.574 -13.481 3.198 1.00 . A A . 154 LYS CD 1 1
16 68641 1 1 154 LYS CE C -10.819 -13.502 4.704 1.00 . A A . 154 LYS CE 1 1
16 68642 1 1 154 LYS CG C -10.642 -12.038 2.685 1.00 . A A . 154 LYS CG 1 1
16 68643 1 1 154 LYS H H -13.114 -11.639 -0.575 1.00 . A A . 154 LYS H 1 1
16 68644 1 1 154 LYS HA H -13.088 -13.139 1.964 1.00 . A A . 154 LYS HA 1 1
16 68645 1 1 154 LYS HB2 H -10.961 -12.653 0.653 1.00 . A A . 154 LYS HB2 1 1
16 68646 1 1 154 LYS HB3 H -11.253 -10.940 0.989 1.00 . A A . 154 LYS HB3 1 1
16 68647 1 1 154 LYS HD2 H -11.342 -14.094 2.729 1.00 . A A . 154 LYS HD2 1 1
16 68648 1 1 154 LYS HD3 H -9.611 -13.914 2.938 1.00 . A A . 154 LYS HD3 1 1
16 68649 1 1 154 LYS HE2 H -11.634 -12.808 4.906 1.00 . A A . 154 LYS HE2 1 1
16 68650 1 1 154 LYS HE3 H -11.130 -14.506 4.992 1.00 . A A . 154 LYS HE3 1 1
16 68651 1 1 154 LYS HG2 H -9.627 -11.669 2.543 1.00 . A A . 154 LYS HG2 1 1
16 68652 1 1 154 LYS HG3 H -11.117 -11.385 3.416 1.00 . A A . 154 LYS HG3 1 1
16 68653 1 1 154 LYS HZ1 H -8.924 -13.873 5.361 1.00 . A A . 154 LYS HZ1 1 1
16 68654 1 1 154 LYS HZ2 H -9.822 -13.083 6.473 1.00 . A A . 154 LYS HZ2 1 1
16 68655 1 1 154 LYS HZ3 H -9.195 -12.271 5.182 1.00 . A A . 154 LYS HZ3 1 1
16 68656 1 1 154 LYS N N -13.468 -12.284 0.121 1.00 . A A . 154 LYS N 1 1
16 68657 1 1 154 LYS NZ N -9.621 -13.143 5.483 1.00 . A A . 154 LYS NZ 1 1
16 68658 1 1 154 LYS O O -13.812 -9.977 1.773 1.00 . A A . 154 LYS O 1 1
16 68659 1 1 155 LYS C C -13.424 -10.260 5.634 1.00 . A A . 155 LYS C 1 1
16 68660 1 1 155 LYS CA C -14.442 -10.473 4.520 1.00 . A A . 155 LYS CA 1 1
16 68661 1 1 155 LYS CB C -15.828 -10.901 5.029 1.00 . A A . 155 LYS CB 1 1
16 68662 1 1 155 LYS CD C -17.550 -12.723 5.393 1.00 . A A . 155 LYS CD 1 1
16 68663 1 1 155 LYS CE C -17.867 -14.145 4.919 1.00 . A A . 155 LYS CE 1 1
16 68664 1 1 155 LYS CG C -16.082 -12.412 5.090 1.00 . A A . 155 LYS CG 1 1
16 68665 1 1 155 LYS H H -13.644 -12.311 3.883 1.00 . A A . 155 LYS H 1 1
16 68666 1 1 155 LYS HA H -14.572 -9.504 4.038 1.00 . A A . 155 LYS HA 1 1
16 68667 1 1 155 LYS HB2 H -15.999 -10.463 6.013 1.00 . A A . 155 LYS HB2 1 1
16 68668 1 1 155 LYS HB3 H -16.554 -10.465 4.352 1.00 . A A . 155 LYS HB3 1 1
16 68669 1 1 155 LYS HD2 H -17.753 -12.613 6.460 1.00 . A A . 155 LYS HD2 1 1
16 68670 1 1 155 LYS HD3 H -18.179 -12.025 4.839 1.00 . A A . 155 LYS HD3 1 1
16 68671 1 1 155 LYS HE2 H -17.417 -14.293 3.935 1.00 . A A . 155 LYS HE2 1 1
16 68672 1 1 155 LYS HE3 H -17.438 -14.867 5.610 1.00 . A A . 155 LYS HE3 1 1
16 68673 1 1 155 LYS HG2 H -15.861 -12.837 4.112 1.00 . A A . 155 LYS HG2 1 1
16 68674 1 1 155 LYS HG3 H -15.437 -12.865 5.843 1.00 . A A . 155 LYS HG3 1 1
16 68675 1 1 155 LYS HZ1 H -19.804 -14.200 5.660 1.00 . A A . 155 LYS HZ1 1 1
16 68676 1 1 155 LYS HZ2 H -19.527 -15.254 4.400 1.00 . A A . 155 LYS HZ2 1 1
16 68677 1 1 155 LYS HZ3 H -19.673 -13.647 4.121 1.00 . A A . 155 LYS HZ3 1 1
16 68678 1 1 155 LYS N N -13.872 -11.382 3.538 1.00 . A A . 155 LYS N 1 1
16 68679 1 1 155 LYS NZ N -19.319 -14.346 4.777 1.00 . A A . 155 LYS NZ 1 1
16 68680 1 1 155 LYS O O -12.620 -11.144 5.946 1.00 . A A . 155 LYS O 1 1
16 68681 1 1 156 LEU C C -13.460 -8.332 8.485 1.00 . A A . 156 LEU C 1 1
16 68682 1 1 156 LEU CA C -12.553 -8.638 7.295 1.00 . A A . 156 LEU CA 1 1
16 68683 1 1 156 LEU CB C -11.736 -7.400 6.882 1.00 . A A . 156 LEU CB 1 1
16 68684 1 1 156 LEU CD1 C -10.005 -6.293 5.452 1.00 . A A . 156 LEU CD1 1 1
16 68685 1 1 156 LEU CD2 C -9.829 -8.748 5.810 1.00 . A A . 156 LEU CD2 1 1
16 68686 1 1 156 LEU CG C -10.809 -7.578 5.664 1.00 . A A . 156 LEU CG 1 1
16 68687 1 1 156 LEU H H -14.120 -8.402 5.895 1.00 . A A . 156 LEU H 1 1
16 68688 1 1 156 LEU HA H -11.871 -9.437 7.578 1.00 . A A . 156 LEU HA 1 1
16 68689 1 1 156 LEU HB2 H -12.432 -6.590 6.662 1.00 . A A . 156 LEU HB2 1 1
16 68690 1 1 156 LEU HB3 H -11.136 -7.088 7.736 1.00 . A A . 156 LEU HB3 1 1
16 68691 1 1 156 LEU HD11 H -9.327 -6.402 4.607 1.00 . A A . 156 LEU HD11 1 1
16 68692 1 1 156 LEU HD12 H -9.411 -6.073 6.338 1.00 . A A . 156 LEU HD12 1 1
16 68693 1 1 156 LEU HD13 H -10.680 -5.458 5.263 1.00 . A A . 156 LEU HD13 1 1
16 68694 1 1 156 LEU HD21 H -9.191 -8.796 4.928 1.00 . A A . 156 LEU HD21 1 1
16 68695 1 1 156 LEU HD22 H -10.366 -9.690 5.889 1.00 . A A . 156 LEU HD22 1 1
16 68696 1 1 156 LEU HD23 H -9.203 -8.606 6.690 1.00 . A A . 156 LEU HD23 1 1
16 68697 1 1 156 LEU HG H -11.417 -7.751 4.776 1.00 . A A . 156 LEU HG 1 1
16 68698 1 1 156 LEU N N -13.417 -9.067 6.205 1.00 . A A . 156 LEU N 1 1
16 68699 1 1 156 LEU O O -14.688 -8.402 8.369 1.00 . A A . 156 LEU O 1 1
16 68700 1 1 157 SER C C -14.214 -6.320 10.693 1.00 . A A . 157 SER C 1 1
16 68701 1 1 157 SER CA C -13.709 -7.763 10.826 1.00 . A A . 157 SER CA 1 1
16 68702 1 1 157 SER CB C -12.911 -8.009 12.107 1.00 . A A . 157 SER CB 1 1
16 68703 1 1 157 SER H H -11.890 -8.025 9.761 1.00 . A A . 157 SER H 1 1
16 68704 1 1 157 SER HA H -14.585 -8.414 10.844 1.00 . A A . 157 SER HA 1 1
16 68705 1 1 157 SER HB2 H -12.065 -7.328 12.153 1.00 . A A . 157 SER HB2 1 1
16 68706 1 1 157 SER HB3 H -13.552 -7.832 12.970 1.00 . A A . 157 SER HB3 1 1
16 68707 1 1 157 SER HG H -13.169 -9.914 11.757 1.00 . A A . 157 SER HG 1 1
16 68708 1 1 157 SER N N -12.892 -8.086 9.662 1.00 . A A . 157 SER N 1 1
16 68709 1 1 157 SER O O -13.825 -5.587 9.779 1.00 . A A . 157 SER O 1 1
16 68710 1 1 157 SER OG O -12.453 -9.354 12.122 1.00 . A A . 157 SER OG 1 1
16 68711 1 1 158 ALA C C -15.905 -4.172 13.053 1.00 . A A . 158 ALA C 1 1
16 68712 1 1 158 ALA CA C -15.713 -4.593 11.596 1.00 . A A . 158 ALA CA 1 1
16 68713 1 1 158 ALA CB C -17.029 -4.628 10.818 1.00 . A A . 158 ALA CB 1 1
16 68714 1 1 158 ALA H H -15.442 -6.526 12.317 1.00 . A A . 158 ALA H 1 1
16 68715 1 1 158 ALA HA H -15.037 -3.880 11.120 1.00 . A A . 158 ALA HA 1 1
16 68716 1 1 158 ALA HB1 H -17.550 -3.689 10.968 1.00 . A A . 158 ALA HB1 1 1
16 68717 1 1 158 ALA HB2 H -16.827 -4.762 9.755 1.00 . A A . 158 ALA HB2 1 1
16 68718 1 1 158 ALA HB3 H -17.652 -5.447 11.173 1.00 . A A . 158 ALA HB3 1 1
16 68719 1 1 158 ALA N N -15.129 -5.922 11.570 1.00 . A A . 158 ALA N 1 1
16 68720 1 1 158 ALA O O -15.828 -5.009 13.954 1.00 . A A . 158 ALA O 1 1
16 68721 1 1 159 ILE C C -17.784 -1.724 14.585 1.00 . A A . 159 ILE C 1 1
16 68722 1 1 159 ILE CA C -16.354 -2.273 14.582 1.00 . A A . 159 ILE CA 1 1
16 68723 1 1 159 ILE CB C -15.274 -1.178 14.823 1.00 . A A . 159 ILE CB 1 1
16 68724 1 1 159 ILE CD1 C -12.738 -0.649 14.646 1.00 . A A . 159 ILE CD1 1 1
16 68725 1 1 159 ILE CG1 C -13.842 -1.707 14.550 1.00 . A A . 159 ILE CG1 1 1
16 68726 1 1 159 ILE CG2 C -15.352 -0.627 16.260 1.00 . A A . 159 ILE CG2 1 1
16 68727 1 1 159 ILE H H -16.214 -2.248 12.486 1.00 . A A . 159 ILE H 1 1
16 68728 1 1 159 ILE HA H -16.261 -3.036 15.357 1.00 . A A . 159 ILE HA 1 1
16 68729 1 1 159 ILE HB H -15.467 -0.354 14.133 1.00 . A A . 159 ILE HB 1 1
16 68730 1 1 159 ILE HD11 H -11.808 -1.071 14.265 1.00 . A A . 159 ILE HD11 1 1
16 68731 1 1 159 ILE HD12 H -13.004 0.221 14.044 1.00 . A A . 159 ILE HD12 1 1
16 68732 1 1 159 ILE HD13 H -12.583 -0.351 15.682 1.00 . A A . 159 ILE HD13 1 1
16 68733 1 1 159 ILE HG12 H -13.617 -2.516 15.245 1.00 . A A . 159 ILE HG12 1 1
16 68734 1 1 159 ILE HG13 H -13.783 -2.108 13.539 1.00 . A A . 159 ILE HG13 1 1
16 68735 1 1 159 ILE HG21 H -16.333 -0.200 16.461 1.00 . A A . 159 ILE HG21 1 1
16 68736 1 1 159 ILE HG22 H -15.144 -1.420 16.978 1.00 . A A . 159 ILE HG22 1 1
16 68737 1 1 159 ILE HG23 H -14.631 0.174 16.409 1.00 . A A . 159 ILE HG23 1 1
16 68738 1 1 159 ILE N N -16.154 -2.882 13.271 1.00 . A A . 159 ILE N 1 1
16 68739 1 1 159 ILE O O -18.317 -1.387 13.523 1.00 . A A . 159 ILE O 1 1
16 68740 1 1 160 GLY C C -20.536 -1.934 16.967 1.00 . A A . 160 GLY C 1 1
16 68741 1 1 160 GLY CA C -19.773 -1.155 15.909 1.00 . A A . 160 GLY CA 1 1
16 68742 1 1 160 GLY H H -17.951 -1.942 16.611 1.00 . A A . 160 GLY H 1 1
16 68743 1 1 160 GLY HA2 H -19.737 -0.101 16.186 1.00 . A A . 160 GLY HA2 1 1
16 68744 1 1 160 GLY HA3 H -20.309 -1.246 14.970 1.00 . A A . 160 GLY HA3 1 1
16 68745 1 1 160 GLY N N -18.421 -1.659 15.754 1.00 . A A . 160 GLY N 1 1
16 68746 1 1 160 GLY O O -20.855 -1.374 18.015 1.00 . A A . 160 GLY O 1 1
16 68747 1 1 161 GLY C C -21.816 -5.438 16.893 1.00 . A A . 161 GLY C 1 1
16 68748 1 1 161 GLY CA C -21.559 -4.100 17.587 1.00 . A A . 161 GLY CA 1 1
16 68749 1 1 161 GLY H H -20.541 -3.632 15.828 1.00 . A A . 161 GLY H 1 1
16 68750 1 1 161 GLY HA2 H -20.987 -4.268 18.499 1.00 . A A . 161 GLY HA2 1 1
16 68751 1 1 161 GLY HA3 H -22.510 -3.636 17.846 1.00 . A A . 161 GLY HA3 1 1
16 68752 1 1 161 GLY N N -20.823 -3.210 16.701 1.00 . A A . 161 GLY N 1 1
16 68753 1 1 161 GLY O O -21.107 -5.789 15.940 1.00 . A A . 161 GLY O 1 1
16 68754 1 1 162 ASP C C -24.710 -7.684 16.873 1.00 . A A . 162 ASP C 1 1
16 68755 1 1 162 ASP CA C -23.183 -7.510 16.849 1.00 . A A . 162 ASP CA 1 1
16 68756 1 1 162 ASP CB C -22.427 -8.635 17.574 1.00 . A A . 162 ASP CB 1 1
16 68757 1 1 162 ASP CG C -22.394 -9.947 16.781 1.00 . A A . 162 ASP CG 1 1
16 68758 1 1 162 ASP H H -23.350 -5.884 18.165 1.00 . A A . 162 ASP H 1 1
16 68759 1 1 162 ASP HA H -22.881 -7.536 15.805 1.00 . A A . 162 ASP HA 1 1
16 68760 1 1 162 ASP HB2 H -21.392 -8.328 17.726 1.00 . A A . 162 ASP HB2 1 1
16 68761 1 1 162 ASP HB3 H -22.866 -8.801 18.559 1.00 . A A . 162 ASP HB3 1 1
16 68762 1 1 162 ASP N N -22.792 -6.208 17.381 1.00 . A A . 162 ASP N 1 1
16 68763 1 1 162 ASP O O -25.220 -8.801 16.957 1.00 . A A . 162 ASP O 1 1
16 68764 1 1 162 ASP OD1 O -22.268 -9.934 15.529 1.00 . A A . 162 ASP OD1 1 1
16 68765 1 1 162 ASP OD2 O -22.301 -11.019 17.416 1.00 . A A . 162 ASP OD2 1 1
16 68766 1 1 163 GLU C C -27.381 -5.752 15.529 1.00 . A A . 163 GLU C 1 1
16 68767 1 1 163 GLU CA C -26.927 -6.533 16.777 1.00 . A A . 163 GLU CA 1 1
16 68768 1 1 163 GLU CB C -27.430 -5.915 18.094 1.00 . A A . 163 GLU CB 1 1
16 68769 1 1 163 GLU CD C -29.417 -5.627 19.654 1.00 . A A . 163 GLU CD 1 1
16 68770 1 1 163 GLU CG C -28.956 -5.998 18.241 1.00 . A A . 163 GLU CG 1 1
16 68771 1 1 163 GLU H H -24.977 -5.691 16.728 1.00 . A A . 163 GLU H 1 1
16 68772 1 1 163 GLU HA H -27.316 -7.552 16.711 1.00 . A A . 163 GLU HA 1 1
16 68773 1 1 163 GLU HB2 H -26.973 -6.450 18.926 1.00 . A A . 163 GLU HB2 1 1
16 68774 1 1 163 GLU HB3 H -27.116 -4.875 18.149 1.00 . A A . 163 GLU HB3 1 1
16 68775 1 1 163 GLU HG2 H -29.428 -5.329 17.521 1.00 . A A . 163 GLU HG2 1 1
16 68776 1 1 163 GLU HG3 H -29.280 -7.012 18.020 1.00 . A A . 163 GLU HG3 1 1
16 68777 1 1 163 GLU N N -25.462 -6.582 16.792 1.00 . A A . 163 GLU N 1 1
16 68778 1 1 163 GLU O O -26.745 -4.771 15.125 1.00 . A A . 163 GLU O 1 1
16 68779 1 1 163 GLU OE1 O -29.406 -4.427 19.991 1.00 . A A . 163 GLU OE1 1 1
16 68780 1 1 163 GLU OE2 O -29.791 -6.533 20.432 1.00 . A A . 163 GLU OE2 1 1
16 68781 1 1 164 GLY C C -29.191 -6.665 12.579 1.00 . A A . 164 GLY C 1 1
16 68782 1 1 164 GLY CA C -29.062 -5.616 13.687 1.00 . A A . 164 GLY CA 1 1
16 68783 1 1 164 GLY H H -28.947 -7.004 15.258 1.00 . A A . 164 GLY H 1 1
16 68784 1 1 164 GLY HA2 H -30.053 -5.239 13.940 1.00 . A A . 164 GLY HA2 1 1
16 68785 1 1 164 GLY HA3 H -28.460 -4.792 13.314 1.00 . A A . 164 GLY HA3 1 1
16 68786 1 1 164 GLY N N -28.464 -6.190 14.889 1.00 . A A . 164 GLY N 1 1
16 68787 1 1 164 GLY O O -28.584 -7.738 12.641 1.00 . A A . 164 GLY O 1 1
16 68788 1 1 165 THR C C -28.963 -7.350 9.518 1.00 . A A . 165 THR C 1 1
16 68789 1 1 165 THR CA C -30.202 -7.217 10.405 1.00 . A A . 165 THR CA 1 1
16 68790 1 1 165 THR CB C -31.402 -6.664 9.617 1.00 . A A . 165 THR CB 1 1
16 68791 1 1 165 THR CG2 C -31.755 -7.517 8.397 1.00 . A A . 165 THR CG2 1 1
16 68792 1 1 165 THR H H -30.428 -5.445 11.532 1.00 . A A . 165 THR H 1 1
16 68793 1 1 165 THR HA H -30.467 -8.203 10.789 1.00 . A A . 165 THR HA 1 1
16 68794 1 1 165 THR HB H -31.192 -5.646 9.289 1.00 . A A . 165 THR HB 1 1
16 68795 1 1 165 THR HG1 H -32.925 -5.751 10.424 1.00 . A A . 165 THR HG1 1 1
16 68796 1 1 165 THR HG21 H -31.872 -8.564 8.679 1.00 . A A . 165 THR HG21 1 1
16 68797 1 1 165 THR HG22 H -30.968 -7.441 7.647 1.00 . A A . 165 THR HG22 1 1
16 68798 1 1 165 THR HG23 H -32.682 -7.157 7.950 1.00 . A A . 165 THR HG23 1 1
16 68799 1 1 165 THR N N -29.953 -6.341 11.541 1.00 . A A . 165 THR N 1 1
16 68800 1 1 165 THR O O -28.408 -6.349 9.063 1.00 . A A . 165 THR O 1 1
16 68801 1 1 165 THR OG1 O -32.534 -6.649 10.466 1.00 . A A . 165 THR OG1 1 1
16 68802 1 1 166 ALA C C -27.887 -8.866 7.028 1.00 . A A . 166 ALA C 1 1
16 68803 1 1 166 ALA CA C -27.352 -8.875 8.459 1.00 . A A . 166 ALA CA 1 1
16 68804 1 1 166 ALA CB C -26.766 -10.245 8.811 1.00 . A A . 166 ALA CB 1 1
16 68805 1 1 166 ALA H H -28.990 -9.366 9.709 1.00 . A A . 166 ALA H 1 1
16 68806 1 1 166 ALA HA H -26.585 -8.111 8.567 1.00 . A A . 166 ALA HA 1 1
16 68807 1 1 166 ALA HB1 H -26.298 -10.205 9.792 1.00 . A A . 166 ALA HB1 1 1
16 68808 1 1 166 ALA HB2 H -27.549 -11.004 8.809 1.00 . A A . 166 ALA HB2 1 1
16 68809 1 1 166 ALA HB3 H -26.015 -10.520 8.071 1.00 . A A . 166 ALA HB3 1 1
16 68810 1 1 166 ALA N N -28.492 -8.582 9.314 1.00 . A A . 166 ALA N 1 1
16 68811 1 1 166 ALA O O -28.741 -9.696 6.706 1.00 . A A . 166 ALA O 1 1
16 68812 1 1 167 TRP C C -26.652 -7.749 3.838 1.00 . A A . 167 TRP C 1 1
16 68813 1 1 167 TRP CA C -27.844 -7.837 4.792 1.00 . A A . 167 TRP CA 1 1
16 68814 1 1 167 TRP CB C -28.891 -6.713 4.642 1.00 . A A . 167 TRP CB 1 1
16 68815 1 1 167 TRP CD1 C -29.045 -4.809 6.303 1.00 . A A . 167 TRP CD1 1 1
16 68816 1 1 167 TRP CD2 C -27.914 -4.223 4.452 1.00 . A A . 167 TRP CD2 1 1
16 68817 1 1 167 TRP CE2 C -27.986 -3.068 5.284 1.00 . A A . 167 TRP CE2 1 1
16 68818 1 1 167 TRP CE3 C -27.263 -4.057 3.211 1.00 . A A . 167 TRP CE3 1 1
16 68819 1 1 167 TRP CG C -28.597 -5.325 5.135 1.00 . A A . 167 TRP CG 1 1
16 68820 1 1 167 TRP CH2 C -26.646 -1.763 3.741 1.00 . A A . 167 TRP CH2 1 1
16 68821 1 1 167 TRP CZ2 C -27.369 -1.856 4.945 1.00 . A A . 167 TRP CZ2 1 1
16 68822 1 1 167 TRP CZ3 C -26.607 -2.865 2.875 1.00 . A A . 167 TRP CZ3 1 1
16 68823 1 1 167 TRP H H -26.702 -7.296 6.498 1.00 . A A . 167 TRP H 1 1
16 68824 1 1 167 TRP HA H -28.353 -8.757 4.516 1.00 . A A . 167 TRP HA 1 1
16 68825 1 1 167 TRP HB2 H -29.153 -6.626 3.590 1.00 . A A . 167 TRP HB2 1 1
16 68826 1 1 167 TRP HB3 H -29.793 -7.046 5.152 1.00 . A A . 167 TRP HB3 1 1
16 68827 1 1 167 TRP HD1 H -29.623 -5.337 7.053 1.00 . A A . 167 TRP HD1 1 1
16 68828 1 1 167 TRP HE1 H -29.106 -2.844 7.090 1.00 . A A . 167 TRP HE1 1 1
16 68829 1 1 167 TRP HE3 H -27.261 -4.845 2.480 1.00 . A A . 167 TRP HE3 1 1
16 68830 1 1 167 TRP HH2 H -26.099 -0.865 3.467 1.00 . A A . 167 TRP HH2 1 1
16 68831 1 1 167 TRP HZ2 H -27.447 -1.015 5.618 1.00 . A A . 167 TRP HZ2 1 1
16 68832 1 1 167 TRP HZ3 H -26.089 -2.799 1.928 1.00 . A A . 167 TRP HZ3 1 1
16 68833 1 1 167 TRP N N -27.405 -7.953 6.183 1.00 . A A . 167 TRP N 1 1
16 68834 1 1 167 TRP NE1 N -28.732 -3.470 6.370 1.00 . A A . 167 TRP NE1 1 1
16 68835 1 1 167 TRP O O -26.709 -7.042 2.840 1.00 . A A . 167 TRP O 1 1
16 68836 1 1 168 ASP C C -24.535 -8.589 1.847 1.00 . A A . 168 ASP C 1 1
16 68837 1 1 168 ASP CA C -24.327 -8.495 3.364 1.00 . A A . 168 ASP CA 1 1
16 68838 1 1 168 ASP CB C -23.385 -9.570 3.898 1.00 . A A . 168 ASP CB 1 1
16 68839 1 1 168 ASP CG C -23.572 -10.924 3.227 1.00 . A A . 168 ASP CG 1 1
16 68840 1 1 168 ASP H H -25.597 -9.028 4.977 1.00 . A A . 168 ASP H 1 1
16 68841 1 1 168 ASP HA H -23.841 -7.540 3.550 1.00 . A A . 168 ASP HA 1 1
16 68842 1 1 168 ASP HB2 H -22.359 -9.241 3.724 1.00 . A A . 168 ASP HB2 1 1
16 68843 1 1 168 ASP HB3 H -23.528 -9.672 4.974 1.00 . A A . 168 ASP HB3 1 1
16 68844 1 1 168 ASP N N -25.568 -8.467 4.144 1.00 . A A . 168 ASP N 1 1
16 68845 1 1 168 ASP O O -25.456 -9.253 1.364 1.00 . A A . 168 ASP O 1 1
16 68846 1 1 168 ASP OD1 O -24.470 -11.704 3.622 1.00 . A A . 168 ASP OD1 1 1
16 68847 1 1 168 ASP OD2 O -22.689 -11.304 2.425 1.00 . A A . 168 ASP OD2 1 1
16 68848 1 1 169 ASP C C -22.248 -8.283 -0.818 1.00 . A A . 169 ASP C 1 1
16 68849 1 1 169 ASP CA C -23.594 -7.783 -0.319 1.00 . A A . 169 ASP CA 1 1
16 68850 1 1 169 ASP CB C -23.736 -6.302 -0.706 1.00 . A A . 169 ASP CB 1 1
16 68851 1 1 169 ASP CG C -25.154 -5.769 -0.904 1.00 . A A . 169 ASP CG 1 1
16 68852 1 1 169 ASP H H -22.888 -7.405 1.535 1.00 . A A . 169 ASP H 1 1
16 68853 1 1 169 ASP HA H -24.405 -8.348 -0.781 1.00 . A A . 169 ASP HA 1 1
16 68854 1 1 169 ASP HB2 H -23.229 -5.689 0.042 1.00 . A A . 169 ASP HB2 1 1
16 68855 1 1 169 ASP HB3 H -23.215 -6.144 -1.649 1.00 . A A . 169 ASP HB3 1 1
16 68856 1 1 169 ASP N N -23.640 -7.926 1.115 1.00 . A A . 169 ASP N 1 1
16 68857 1 1 169 ASP O O -21.181 -7.709 -0.568 1.00 . A A . 169 ASP O 1 1
16 68858 1 1 169 ASP OD1 O -26.142 -6.543 -0.941 1.00 . A A . 169 ASP OD1 1 1
16 68859 1 1 169 ASP OD2 O -25.249 -4.534 -1.097 1.00 . A A . 169 ASP OD2 1 1
16 68860 1 1 170 GLY C C -20.691 -9.296 -3.340 1.00 . A A . 170 GLY C 1 1
16 68861 1 1 170 GLY CA C -21.236 -10.092 -2.154 1.00 . A A . 170 GLY CA 1 1
16 68862 1 1 170 GLY H H -23.283 -9.717 -1.609 1.00 . A A . 170 GLY H 1 1
16 68863 1 1 170 GLY HA2 H -20.447 -10.265 -1.428 1.00 . A A . 170 GLY HA2 1 1
16 68864 1 1 170 GLY HA3 H -21.602 -11.044 -2.528 1.00 . A A . 170 GLY HA3 1 1
16 68865 1 1 170 GLY N N -22.337 -9.394 -1.520 1.00 . A A . 170 GLY N 1 1
16 68866 1 1 170 GLY O O -21.286 -8.313 -3.784 1.00 . A A . 170 GLY O 1 1
16 68867 1 1 171 ALA C C -19.802 -9.271 -6.202 1.00 . A A . 171 ALA C 1 1
16 68868 1 1 171 ALA CA C -18.889 -9.078 -4.991 1.00 . A A . 171 ALA CA 1 1
16 68869 1 1 171 ALA CB C -17.511 -9.713 -5.224 1.00 . A A . 171 ALA CB 1 1
16 68870 1 1 171 ALA H H -19.104 -10.531 -3.441 1.00 . A A . 171 ALA H 1 1
16 68871 1 1 171 ALA HA H -18.767 -8.014 -4.783 1.00 . A A . 171 ALA HA 1 1
16 68872 1 1 171 ALA HB1 H -16.922 -9.677 -4.310 1.00 . A A . 171 ALA HB1 1 1
16 68873 1 1 171 ALA HB2 H -17.624 -10.754 -5.525 1.00 . A A . 171 ALA HB2 1 1
16 68874 1 1 171 ALA HB3 H -16.990 -9.171 -6.015 1.00 . A A . 171 ALA HB3 1 1
16 68875 1 1 171 ALA N N -19.535 -9.718 -3.853 1.00 . A A . 171 ALA N 1 1
16 68876 1 1 171 ALA O O -20.086 -10.415 -6.563 1.00 . A A . 171 ALA O 1 1
16 68877 1 1 172 TYR C C -20.341 -7.966 -9.241 1.00 . A A . 172 TYR C 1 1
16 68878 1 1 172 TYR CA C -21.147 -8.219 -7.967 1.00 . A A . 172 TYR CA 1 1
16 68879 1 1 172 TYR CB C -22.267 -7.184 -7.764 1.00 . A A . 172 TYR CB 1 1
16 68880 1 1 172 TYR CD1 C -24.257 -8.717 -7.530 1.00 . A A . 172 TYR CD1 1 1
16 68881 1 1 172 TYR CD2 C -24.265 -7.069 -9.323 1.00 . A A . 172 TYR CD2 1 1
16 68882 1 1 172 TYR CE1 C -25.500 -9.210 -7.963 1.00 . A A . 172 TYR CE1 1 1
16 68883 1 1 172 TYR CE2 C -25.513 -7.550 -9.751 1.00 . A A . 172 TYR CE2 1 1
16 68884 1 1 172 TYR CG C -23.629 -7.661 -8.218 1.00 . A A . 172 TYR CG 1 1
16 68885 1 1 172 TYR CZ C -26.128 -8.636 -9.090 1.00 . A A . 172 TYR CZ 1 1
16 68886 1 1 172 TYR H H -19.999 -7.263 -6.480 1.00 . A A . 172 TYR H 1 1
16 68887 1 1 172 TYR HA H -21.599 -9.210 -8.040 1.00 . A A . 172 TYR HA 1 1
16 68888 1 1 172 TYR HB2 H -22.352 -6.939 -6.707 1.00 . A A . 172 TYR HB2 1 1
16 68889 1 1 172 TYR HB3 H -22.004 -6.265 -8.287 1.00 . A A . 172 TYR HB3 1 1
16 68890 1 1 172 TYR HD1 H -23.770 -9.175 -6.678 1.00 . A A . 172 TYR HD1 1 1
16 68891 1 1 172 TYR HD2 H -23.797 -6.262 -9.871 1.00 . A A . 172 TYR HD2 1 1
16 68892 1 1 172 TYR HE1 H -25.952 -10.041 -7.439 1.00 . A A . 172 TYR HE1 1 1
16 68893 1 1 172 TYR HE2 H -25.989 -7.103 -10.605 1.00 . A A . 172 TYR HE2 1 1
16 68894 1 1 172 TYR HH H -27.778 -9.659 -8.875 1.00 . A A . 172 TYR HH 1 1
16 68895 1 1 172 TYR N N -20.263 -8.182 -6.811 1.00 . A A . 172 TYR N 1 1
16 68896 1 1 172 TYR O O -19.110 -7.875 -9.208 1.00 . A A . 172 TYR O 1 1
16 68897 1 1 172 TYR OH O -27.317 -9.114 -9.541 1.00 . A A . 172 TYR OH 1 1
16 68898 1 1 173 ASP C C -19.751 -6.147 -11.710 1.00 . A A . 173 ASP C 1 1
16 68899 1 1 173 ASP CA C -20.389 -7.546 -11.671 1.00 . A A . 173 ASP CA 1 1
16 68900 1 1 173 ASP CB C -21.380 -7.650 -12.845 1.00 . A A . 173 ASP CB 1 1
16 68901 1 1 173 ASP CG C -22.332 -8.835 -12.795 1.00 . A A . 173 ASP CG 1 1
16 68902 1 1 173 ASP H H -22.034 -7.893 -10.379 1.00 . A A . 173 ASP H 1 1
16 68903 1 1 173 ASP HA H -19.612 -8.296 -11.819 1.00 . A A . 173 ASP HA 1 1
16 68904 1 1 173 ASP HB2 H -21.973 -6.743 -12.881 1.00 . A A . 173 ASP HB2 1 1
16 68905 1 1 173 ASP HB3 H -20.810 -7.703 -13.773 1.00 . A A . 173 ASP HB3 1 1
16 68906 1 1 173 ASP N N -21.022 -7.807 -10.377 1.00 . A A . 173 ASP N 1 1
16 68907 1 1 173 ASP O O -19.137 -5.786 -12.715 1.00 . A A . 173 ASP O 1 1
16 68908 1 1 173 ASP OD1 O -23.170 -8.903 -11.870 1.00 . A A . 173 ASP OD1 1 1
16 68909 1 1 173 ASP OD2 O -22.292 -9.704 -13.695 1.00 . A A . 173 ASP OD2 1 1
16 68910 1 1 174 GLY C C -20.396 -3.084 -9.810 1.00 . A A . 174 GLY C 1 1
16 68911 1 1 174 GLY CA C -19.392 -3.986 -10.518 1.00 . A A . 174 GLY CA 1 1
16 68912 1 1 174 GLY H H -20.441 -5.687 -9.878 1.00 . A A . 174 GLY H 1 1
16 68913 1 1 174 GLY HA2 H -18.479 -4.048 -9.930 1.00 . A A . 174 GLY HA2 1 1
16 68914 1 1 174 GLY HA3 H -19.148 -3.541 -11.484 1.00 . A A . 174 GLY HA3 1 1
16 68915 1 1 174 GLY N N -19.922 -5.332 -10.668 1.00 . A A . 174 GLY N 1 1
16 68916 1 1 174 GLY O O -21.589 -3.393 -9.717 1.00 . A A . 174 GLY O 1 1
16 68917 1 1 175 VAL C C -21.039 0.138 -9.567 1.00 . A A . 175 VAL C 1 1
16 68918 1 1 175 VAL CA C -20.627 -0.939 -8.568 1.00 . A A . 175 VAL CA 1 1
16 68919 1 1 175 VAL CB C -19.813 -0.399 -7.372 1.00 . A A . 175 VAL CB 1 1
16 68920 1 1 175 VAL CG1 C -19.698 -1.499 -6.308 1.00 . A A . 175 VAL CG1 1 1
16 68921 1 1 175 VAL CG2 C -18.413 0.120 -7.739 1.00 . A A . 175 VAL CG2 1 1
16 68922 1 1 175 VAL H H -18.903 -1.806 -9.407 1.00 . A A . 175 VAL H 1 1
16 68923 1 1 175 VAL HA H -21.561 -1.351 -8.178 1.00 . A A . 175 VAL HA 1 1
16 68924 1 1 175 VAL HB H -20.357 0.435 -6.931 1.00 . A A . 175 VAL HB 1 1
16 68925 1 1 175 VAL HG11 H -19.212 -1.115 -5.418 1.00 . A A . 175 VAL HG11 1 1
16 68926 1 1 175 VAL HG12 H -20.694 -1.836 -6.023 1.00 . A A . 175 VAL HG12 1 1
16 68927 1 1 175 VAL HG13 H -19.130 -2.345 -6.685 1.00 . A A . 175 VAL HG13 1 1
16 68928 1 1 175 VAL HG21 H -17.924 0.519 -6.850 1.00 . A A . 175 VAL HG21 1 1
16 68929 1 1 175 VAL HG22 H -17.794 -0.680 -8.143 1.00 . A A . 175 VAL HG22 1 1
16 68930 1 1 175 VAL HG23 H -18.497 0.926 -8.470 1.00 . A A . 175 VAL HG23 1 1
16 68931 1 1 175 VAL N N -19.887 -1.978 -9.279 1.00 . A A . 175 VAL N 1 1
16 68932 1 1 175 VAL O O -20.476 0.224 -10.662 1.00 . A A . 175 VAL O 1 1
16 68933 1 1 176 LYS C C -22.769 3.217 -9.209 1.00 . A A . 176 LYS C 1 1
16 68934 1 1 176 LYS CA C -22.598 1.964 -10.064 1.00 . A A . 176 LYS CA 1 1
16 68935 1 1 176 LYS CB C -23.883 1.481 -10.766 1.00 . A A . 176 LYS CB 1 1
16 68936 1 1 176 LYS CD C -25.634 2.111 -12.463 1.00 . A A . 176 LYS CD 1 1
16 68937 1 1 176 LYS CE C -26.082 3.370 -13.198 1.00 . A A . 176 LYS CE 1 1
16 68938 1 1 176 LYS CG C -24.160 2.257 -12.048 1.00 . A A . 176 LYS CG 1 1
16 68939 1 1 176 LYS H H -22.479 0.769 -8.303 1.00 . A A . 176 LYS H 1 1
16 68940 1 1 176 LYS HA H -21.857 2.199 -10.832 1.00 . A A . 176 LYS HA 1 1
16 68941 1 1 176 LYS HB2 H -23.806 0.422 -11.015 1.00 . A A . 176 LYS HB2 1 1
16 68942 1 1 176 LYS HB3 H -24.734 1.627 -10.109 1.00 . A A . 176 LYS HB3 1 1
16 68943 1 1 176 LYS HD2 H -25.731 1.249 -13.122 1.00 . A A . 176 LYS HD2 1 1
16 68944 1 1 176 LYS HD3 H -26.290 1.956 -11.605 1.00 . A A . 176 LYS HD3 1 1
16 68945 1 1 176 LYS HE2 H -25.299 3.613 -13.913 1.00 . A A . 176 LYS HE2 1 1
16 68946 1 1 176 LYS HE3 H -27.015 3.161 -13.724 1.00 . A A . 176 LYS HE3 1 1
16 68947 1 1 176 LYS HG2 H -23.924 3.300 -11.871 1.00 . A A . 176 LYS HG2 1 1
16 68948 1 1 176 LYS HG3 H -23.511 1.901 -12.849 1.00 . A A . 176 LYS HG3 1 1
16 68949 1 1 176 LYS HZ1 H -26.938 4.276 -11.521 1.00 . A A . 176 LYS HZ1 1 1
16 68950 1 1 176 LYS HZ2 H -26.607 5.328 -12.741 1.00 . A A . 176 LYS HZ2 1 1
16 68951 1 1 176 LYS HZ3 H -25.406 4.760 -11.803 1.00 . A A . 176 LYS HZ3 1 1
16 68952 1 1 176 LYS N N -22.075 0.899 -9.227 1.00 . A A . 176 LYS N 1 1
16 68953 1 1 176 LYS NZ N -26.280 4.506 -12.269 1.00 . A A . 176 LYS NZ 1 1
16 68954 1 1 176 LYS O O -21.971 4.146 -9.329 1.00 . A A . 176 LYS O 1 1
16 68955 1 1 177 LYS C C -24.167 4.033 -5.982 1.00 . A A . 177 LYS C 1 1
16 68956 1 1 177 LYS CA C -23.992 4.405 -7.442 1.00 . A A . 177 LYS CA 1 1
16 68957 1 1 177 LYS CB C -25.236 5.182 -7.931 1.00 . A A . 177 LYS CB 1 1
16 68958 1 1 177 LYS CD C -26.410 7.432 -7.524 1.00 . A A . 177 LYS CD 1 1
16 68959 1 1 177 LYS CE C -27.377 7.327 -8.701 1.00 . A A . 177 LYS CE 1 1
16 68960 1 1 177 LYS CG C -25.088 6.696 -7.712 1.00 . A A . 177 LYS CG 1 1
16 68961 1 1 177 LYS H H -24.360 2.433 -8.232 1.00 . A A . 177 LYS H 1 1
16 68962 1 1 177 LYS HA H -23.128 5.065 -7.513 1.00 . A A . 177 LYS HA 1 1
16 68963 1 1 177 LYS HB2 H -25.406 5.002 -8.992 1.00 . A A . 177 LYS HB2 1 1
16 68964 1 1 177 LYS HB3 H -26.116 4.831 -7.389 1.00 . A A . 177 LYS HB3 1 1
16 68965 1 1 177 LYS HD2 H -26.897 7.046 -6.630 1.00 . A A . 177 LYS HD2 1 1
16 68966 1 1 177 LYS HD3 H -26.172 8.479 -7.366 1.00 . A A . 177 LYS HD3 1 1
16 68967 1 1 177 LYS HE2 H -27.415 6.298 -9.039 1.00 . A A . 177 LYS HE2 1 1
16 68968 1 1 177 LYS HE3 H -28.376 7.600 -8.358 1.00 . A A . 177 LYS HE3 1 1
16 68969 1 1 177 LYS HG2 H -24.510 6.882 -6.813 1.00 . A A . 177 LYS HG2 1 1
16 68970 1 1 177 LYS HG3 H -24.554 7.134 -8.549 1.00 . A A . 177 LYS HG3 1 1
16 68971 1 1 177 LYS HZ1 H -26.088 7.995 -10.199 1.00 . A A . 177 LYS HZ1 1 1
16 68972 1 1 177 LYS HZ2 H -26.983 9.184 -9.458 1.00 . A A . 177 LYS HZ2 1 1
16 68973 1 1 177 LYS HZ3 H -27.690 8.175 -10.538 1.00 . A A . 177 LYS HZ3 1 1
16 68974 1 1 177 LYS N N -23.744 3.235 -8.293 1.00 . A A . 177 LYS N 1 1
16 68975 1 1 177 LYS NZ N -27.004 8.224 -9.809 1.00 . A A . 177 LYS NZ 1 1
16 68976 1 1 177 LYS O O -24.636 2.940 -5.651 1.00 . A A . 177 LYS O 1 1
16 68977 1 1 178 VAL C C -24.889 6.038 -3.253 1.00 . A A . 178 VAL C 1 1
16 68978 1 1 178 VAL CA C -23.934 4.923 -3.675 1.00 . A A . 178 VAL CA 1 1
16 68979 1 1 178 VAL CB C -22.521 5.095 -3.074 1.00 . A A . 178 VAL CB 1 1
16 68980 1 1 178 VAL CG1 C -22.531 5.156 -1.540 1.00 . A A . 178 VAL CG1 1 1
16 68981 1 1 178 VAL CG2 C -21.600 3.945 -3.510 1.00 . A A . 178 VAL CG2 1 1
16 68982 1 1 178 VAL H H -23.468 5.866 -5.475 1.00 . A A . 178 VAL H 1 1
16 68983 1 1 178 VAL HA H -24.349 3.961 -3.375 1.00 . A A . 178 VAL HA 1 1
16 68984 1 1 178 VAL HB H -22.090 6.028 -3.438 1.00 . A A . 178 VAL HB 1 1
16 68985 1 1 178 VAL HG11 H -23.067 6.045 -1.202 1.00 . A A . 178 VAL HG11 1 1
16 68986 1 1 178 VAL HG12 H -23.012 4.272 -1.129 1.00 . A A . 178 VAL HG12 1 1
16 68987 1 1 178 VAL HG13 H -21.512 5.225 -1.159 1.00 . A A . 178 VAL HG13 1 1
16 68988 1 1 178 VAL HG21 H -22.037 2.981 -3.259 1.00 . A A . 178 VAL HG21 1 1
16 68989 1 1 178 VAL HG22 H -21.431 3.987 -4.586 1.00 . A A . 178 VAL HG22 1 1
16 68990 1 1 178 VAL HG23 H -20.644 4.039 -3.003 1.00 . A A . 178 VAL HG23 1 1
16 68991 1 1 178 VAL N N -23.846 4.992 -5.119 1.00 . A A . 178 VAL N 1 1
16 68992 1 1 178 VAL O O -24.861 7.134 -3.817 1.00 . A A . 178 VAL O 1 1
16 68993 1 1 179 TYR C C -26.482 6.683 -0.185 1.00 . A A . 179 TYR C 1 1
16 68994 1 1 179 TYR CA C -26.700 6.670 -1.693 1.00 . A A . 179 TYR CA 1 1
16 68995 1 1 179 TYR CB C -28.118 6.204 -2.019 1.00 . A A . 179 TYR CB 1 1
16 68996 1 1 179 TYR CD1 C -29.095 8.008 -3.472 1.00 . A A . 179 TYR CD1 1 1
16 68997 1 1 179 TYR CD2 C -28.788 5.792 -4.439 1.00 . A A . 179 TYR CD2 1 1
16 68998 1 1 179 TYR CE1 C -29.642 8.465 -4.679 1.00 . A A . 179 TYR CE1 1 1
16 68999 1 1 179 TYR CE2 C -29.310 6.254 -5.663 1.00 . A A . 179 TYR CE2 1 1
16 69000 1 1 179 TYR CG C -28.670 6.674 -3.346 1.00 . A A . 179 TYR CG 1 1
16 69001 1 1 179 TYR CZ C -29.727 7.600 -5.789 1.00 . A A . 179 TYR CZ 1 1
16 69002 1 1 179 TYR H H -25.703 4.836 -1.830 1.00 . A A . 179 TYR H 1 1
16 69003 1 1 179 TYR HA H -26.548 7.668 -2.100 1.00 . A A . 179 TYR HA 1 1
16 69004 1 1 179 TYR HB2 H -28.129 5.119 -1.978 1.00 . A A . 179 TYR HB2 1 1
16 69005 1 1 179 TYR HB3 H -28.790 6.569 -1.244 1.00 . A A . 179 TYR HB3 1 1
16 69006 1 1 179 TYR HD1 H -28.965 8.709 -2.662 1.00 . A A . 179 TYR HD1 1 1
16 69007 1 1 179 TYR HD2 H -28.459 4.766 -4.352 1.00 . A A . 179 TYR HD2 1 1
16 69008 1 1 179 TYR HE1 H -29.937 9.500 -4.786 1.00 . A A . 179 TYR HE1 1 1
16 69009 1 1 179 TYR HE2 H -29.354 5.598 -6.523 1.00 . A A . 179 TYR HE2 1 1
16 69010 1 1 179 TYR HH H -29.820 9.013 -7.092 1.00 . A A . 179 TYR HH 1 1
16 69011 1 1 179 TYR N N -25.725 5.753 -2.257 1.00 . A A . 179 TYR N 1 1
16 69012 1 1 179 TYR O O -26.460 5.617 0.440 1.00 . A A . 179 TYR O 1 1
16 69013 1 1 179 TYR OH O -30.162 8.093 -6.976 1.00 . A A . 179 TYR OH 1 1
16 69014 1 1 180 VAL C C -27.372 8.700 2.388 1.00 . A A . 180 VAL C 1 1
16 69015 1 1 180 VAL CA C -26.104 8.083 1.813 1.00 . A A . 180 VAL CA 1 1
16 69016 1 1 180 VAL CB C -24.854 8.961 2.020 1.00 . A A . 180 VAL CB 1 1
16 69017 1 1 180 VAL CG1 C -24.524 9.111 3.510 1.00 . A A . 180 VAL CG1 1 1
16 69018 1 1 180 VAL CG2 C -23.630 8.400 1.283 1.00 . A A . 180 VAL CG2 1 1
16 69019 1 1 180 VAL H H -26.372 8.702 -0.194 1.00 . A A . 180 VAL H 1 1
16 69020 1 1 180 VAL HA H -25.932 7.117 2.292 1.00 . A A . 180 VAL HA 1 1
16 69021 1 1 180 VAL HB H -25.047 9.951 1.619 1.00 . A A . 180 VAL HB 1 1
16 69022 1 1 180 VAL HG11 H -24.385 8.132 3.969 1.00 . A A . 180 VAL HG11 1 1
16 69023 1 1 180 VAL HG12 H -23.616 9.699 3.631 1.00 . A A . 180 VAL HG12 1 1
16 69024 1 1 180 VAL HG13 H -25.336 9.643 4.004 1.00 . A A . 180 VAL HG13 1 1
16 69025 1 1 180 VAL HG21 H -23.438 7.372 1.592 1.00 . A A . 180 VAL HG21 1 1
16 69026 1 1 180 VAL HG22 H -23.787 8.431 0.205 1.00 . A A . 180 VAL HG22 1 1
16 69027 1 1 180 VAL HG23 H -22.765 9.015 1.513 1.00 . A A . 180 VAL HG23 1 1
16 69028 1 1 180 VAL N N -26.334 7.870 0.392 1.00 . A A . 180 VAL N 1 1
16 69029 1 1 180 VAL O O -27.804 9.779 1.980 1.00 . A A . 180 VAL O 1 1
16 69030 1 1 181 GLY C C -28.916 9.027 5.276 1.00 . A A . 181 GLY C 1 1
16 69031 1 1 181 GLY CA C -29.240 8.392 3.943 1.00 . A A . 181 GLY CA 1 1
16 69032 1 1 181 GLY H H -27.643 7.094 3.621 1.00 . A A . 181 GLY H 1 1
16 69033 1 1 181 GLY HA2 H -29.797 9.091 3.318 1.00 . A A . 181 GLY HA2 1 1
16 69034 1 1 181 GLY HA3 H -29.868 7.525 4.114 1.00 . A A . 181 GLY HA3 1 1
16 69035 1 1 181 GLY N N -28.019 7.978 3.294 1.00 . A A . 181 GLY N 1 1
16 69036 1 1 181 GLY O O -28.696 8.324 6.272 1.00 . A A . 181 GLY O 1 1
16 69037 1 1 182 GLN C C -29.713 10.859 7.452 1.00 . A A . 182 GLN C 1 1
16 69038 1 1 182 GLN CA C -28.564 11.129 6.477 1.00 . A A . 182 GLN CA 1 1
16 69039 1 1 182 GLN CB C -28.506 12.632 6.157 1.00 . A A . 182 GLN CB 1 1
16 69040 1 1 182 GLN CD C -25.976 13.056 6.242 1.00 . A A . 182 GLN CD 1 1
16 69041 1 1 182 GLN CG C -27.247 13.066 5.386 1.00 . A A . 182 GLN CG 1 1
16 69042 1 1 182 GLN H H -29.018 10.853 4.414 1.00 . A A . 182 GLN H 1 1
16 69043 1 1 182 GLN HA H -27.626 10.804 6.929 1.00 . A A . 182 GLN HA 1 1
16 69044 1 1 182 GLN HB2 H -29.395 12.882 5.583 1.00 . A A . 182 GLN HB2 1 1
16 69045 1 1 182 GLN HB3 H -28.558 13.212 7.080 1.00 . A A . 182 GLN HB3 1 1
16 69046 1 1 182 GLN HE21 H -24.816 13.165 4.591 1.00 . A A . 182 GLN HE21 1 1
16 69047 1 1 182 GLN HE22 H -23.957 13.086 6.143 1.00 . A A . 182 GLN HE22 1 1
16 69048 1 1 182 GLN HG2 H -27.109 12.423 4.516 1.00 . A A . 182 GLN HG2 1 1
16 69049 1 1 182 GLN HG3 H -27.398 14.085 5.029 1.00 . A A . 182 GLN HG3 1 1
16 69050 1 1 182 GLN N N -28.824 10.358 5.272 1.00 . A A . 182 GLN N 1 1
16 69051 1 1 182 GLN NE2 N -24.812 13.097 5.624 1.00 . A A . 182 GLN NE2 1 1
16 69052 1 1 182 GLN O O -30.742 10.265 7.111 1.00 . A A . 182 GLN O 1 1
16 69053 1 1 182 GLN OE1 O -26.022 13.015 7.470 1.00 . A A . 182 GLN OE1 1 1
16 69054 1 1 183 GLY C C -30.659 12.368 10.533 1.00 . A A . 183 GLY C 1 1
16 69055 1 1 183 GLY CA C -30.568 11.121 9.695 1.00 . A A . 183 GLY CA 1 1
16 69056 1 1 183 GLY H H -28.723 11.797 8.966 1.00 . A A . 183 GLY H 1 1
16 69057 1 1 183 GLY HA2 H -31.544 10.935 9.248 1.00 . A A . 183 GLY HA2 1 1
16 69058 1 1 183 GLY HA3 H -30.292 10.273 10.311 1.00 . A A . 183 GLY HA3 1 1
16 69059 1 1 183 GLY N N -29.560 11.305 8.683 1.00 . A A . 183 GLY N 1 1
16 69060 1 1 183 GLY O O -30.046 13.393 10.242 1.00 . A A . 183 GLY O 1 1
16 69061 1 1 184 GLN C C -30.461 13.625 13.361 1.00 . A A . 184 GLN C 1 1
16 69062 1 1 184 GLN CA C -31.682 13.381 12.481 1.00 . A A . 184 GLN CA 1 1
16 69063 1 1 184 GLN CB C -32.942 13.132 13.331 1.00 . A A . 184 GLN CB 1 1
16 69064 1 1 184 GLN CD C -34.443 13.471 11.275 1.00 . A A . 184 GLN CD 1 1
16 69065 1 1 184 GLN CG C -34.159 12.637 12.525 1.00 . A A . 184 GLN CG 1 1
16 69066 1 1 184 GLN H H -31.931 11.387 11.745 1.00 . A A . 184 GLN H 1 1
16 69067 1 1 184 GLN HA H -31.816 14.276 11.879 1.00 . A A . 184 GLN HA 1 1
16 69068 1 1 184 GLN HB2 H -32.715 12.385 14.094 1.00 . A A . 184 GLN HB2 1 1
16 69069 1 1 184 GLN HB3 H -33.205 14.060 13.840 1.00 . A A . 184 GLN HB3 1 1
16 69070 1 1 184 GLN HE21 H -34.646 15.187 12.338 1.00 . A A . 184 GLN HE21 1 1
16 69071 1 1 184 GLN HE22 H -34.828 15.314 10.593 1.00 . A A . 184 GLN HE22 1 1
16 69072 1 1 184 GLN HG2 H -33.983 11.603 12.220 1.00 . A A . 184 GLN HG2 1 1
16 69073 1 1 184 GLN HG3 H -35.039 12.645 13.169 1.00 . A A . 184 GLN HG3 1 1
16 69074 1 1 184 GLN N N -31.469 12.273 11.576 1.00 . A A . 184 GLN N 1 1
16 69075 1 1 184 GLN NE2 N -34.683 14.764 11.423 1.00 . A A . 184 GLN NE2 1 1
16 69076 1 1 184 GLN O O -30.295 14.740 13.845 1.00 . A A . 184 GLN O 1 1
16 69077 1 1 184 GLN OE1 O -34.445 12.963 10.158 1.00 . A A . 184 GLN OE1 1 1
16 69078 1 1 185 ASP C C -27.139 12.219 13.755 1.00 . A A . 185 ASP C 1 1
16 69079 1 1 185 ASP CA C -28.425 12.735 14.399 1.00 . A A . 185 ASP CA 1 1
16 69080 1 1 185 ASP CB C -28.662 12.023 15.737 1.00 . A A . 185 ASP CB 1 1
16 69081 1 1 185 ASP CG C -29.940 12.498 16.428 1.00 . A A . 185 ASP CG 1 1
16 69082 1 1 185 ASP H H -29.816 11.720 13.130 1.00 . A A . 185 ASP H 1 1
16 69083 1 1 185 ASP HA H -28.271 13.790 14.629 1.00 . A A . 185 ASP HA 1 1
16 69084 1 1 185 ASP HB2 H -28.717 10.947 15.559 1.00 . A A . 185 ASP HB2 1 1
16 69085 1 1 185 ASP HB3 H -27.815 12.211 16.399 1.00 . A A . 185 ASP HB3 1 1
16 69086 1 1 185 ASP N N -29.611 12.608 13.557 1.00 . A A . 185 ASP N 1 1
16 69087 1 1 185 ASP O O -26.068 12.586 14.233 1.00 . A A . 185 ASP O 1 1
16 69088 1 1 185 ASP OD1 O -29.938 13.570 17.067 1.00 . A A . 185 ASP OD1 1 1
16 69089 1 1 185 ASP OD2 O -30.960 11.766 16.357 1.00 . A A . 185 ASP OD2 1 1
16 69090 1 1 186 GLY C C -26.649 9.862 10.901 1.00 . A A . 186 GLY C 1 1
16 69091 1 1 186 GLY CA C -26.071 10.779 11.996 1.00 . A A . 186 GLY CA 1 1
16 69092 1 1 186 GLY H H -28.108 11.112 12.353 1.00 . A A . 186 GLY H 1 1
16 69093 1 1 186 GLY HA2 H -25.509 11.575 11.513 1.00 . A A . 186 GLY HA2 1 1
16 69094 1 1 186 GLY HA3 H -25.370 10.258 12.666 1.00 . A A . 186 GLY HA3 1 1
16 69095 1 1 186 GLY N N -27.203 11.377 12.722 1.00 . A A . 186 GLY N 1 1
16 69096 1 1 186 GLY O O -27.865 9.885 10.691 1.00 . A A . 186 GLY O 1 1
16 69097 1 1 187 ILE C C -27.258 7.108 9.633 1.00 . A A . 187 ILE C 1 1
16 69098 1 1 187 ILE CA C -26.316 8.202 9.104 1.00 . A A . 187 ILE CA 1 1
16 69099 1 1 187 ILE CB C -25.135 7.615 8.286 1.00 . A A . 187 ILE CB 1 1
16 69100 1 1 187 ILE CD1 C -24.780 9.879 7.055 1.00 . A A . 187 ILE CD1 1 1
16 69101 1 1 187 ILE CG1 C -24.140 8.693 7.785 1.00 . A A . 187 ILE CG1 1 1
16 69102 1 1 187 ILE CG2 C -25.624 6.783 7.083 1.00 . A A . 187 ILE CG2 1 1
16 69103 1 1 187 ILE H H -24.840 9.061 10.369 1.00 . A A . 187 ILE H 1 1
16 69104 1 1 187 ILE HA H -26.895 8.831 8.429 1.00 . A A . 187 ILE HA 1 1
16 69105 1 1 187 ILE HB H -24.584 6.930 8.931 1.00 . A A . 187 ILE HB 1 1
16 69106 1 1 187 ILE HD11 H -25.450 9.533 6.271 1.00 . A A . 187 ILE HD11 1 1
16 69107 1 1 187 ILE HD12 H -25.342 10.487 7.761 1.00 . A A . 187 ILE HD12 1 1
16 69108 1 1 187 ILE HD13 H -23.997 10.495 6.611 1.00 . A A . 187 ILE HD13 1 1
16 69109 1 1 187 ILE HG12 H -23.580 9.093 8.630 1.00 . A A . 187 ILE HG12 1 1
16 69110 1 1 187 ILE HG13 H -23.415 8.224 7.118 1.00 . A A . 187 ILE HG13 1 1
16 69111 1 1 187 ILE HG21 H -26.244 7.386 6.422 1.00 . A A . 187 ILE HG21 1 1
16 69112 1 1 187 ILE HG22 H -24.773 6.406 6.515 1.00 . A A . 187 ILE HG22 1 1
16 69113 1 1 187 ILE HG23 H -26.206 5.926 7.425 1.00 . A A . 187 ILE HG23 1 1
16 69114 1 1 187 ILE N N -25.835 9.078 10.183 1.00 . A A . 187 ILE N 1 1
16 69115 1 1 187 ILE O O -26.881 6.297 10.486 1.00 . A A . 187 ILE O 1 1
16 69116 1 1 188 SER C C -29.903 5.191 8.232 1.00 . A A . 188 SER C 1 1
16 69117 1 1 188 SER CA C -29.508 6.095 9.413 1.00 . A A . 188 SER CA 1 1
16 69118 1 1 188 SER CB C -30.728 6.841 9.966 1.00 . A A . 188 SER CB 1 1
16 69119 1 1 188 SER H H -28.694 7.757 8.369 1.00 . A A . 188 SER H 1 1
16 69120 1 1 188 SER HA H -29.139 5.449 10.214 1.00 . A A . 188 SER HA 1 1
16 69121 1 1 188 SER HB2 H -30.983 7.674 9.310 1.00 . A A . 188 SER HB2 1 1
16 69122 1 1 188 SER HB3 H -31.570 6.154 10.003 1.00 . A A . 188 SER HB3 1 1
16 69123 1 1 188 SER HG H -30.910 8.180 11.390 1.00 . A A . 188 SER HG 1 1
16 69124 1 1 188 SER N N -28.467 7.055 9.063 1.00 . A A . 188 SER N 1 1
16 69125 1 1 188 SER O O -30.443 4.106 8.457 1.00 . A A . 188 SER O 1 1
16 69126 1 1 188 SER OG O -30.477 7.312 11.280 1.00 . A A . 188 SER OG 1 1
16 69127 1 1 189 ALA C C -28.892 4.665 4.803 1.00 . A A . 189 ALA C 1 1
16 69128 1 1 189 ALA CA C -30.000 4.698 5.833 1.00 . A A . 189 ALA CA 1 1
16 69129 1 1 189 ALA CB C -31.340 5.113 5.217 1.00 . A A . 189 ALA CB 1 1
16 69130 1 1 189 ALA H H -29.196 6.439 6.752 1.00 . A A . 189 ALA H 1 1
16 69131 1 1 189 ALA HA H -30.104 3.665 6.155 1.00 . A A . 189 ALA HA 1 1
16 69132 1 1 189 ALA HB1 H -31.630 4.405 4.441 1.00 . A A . 189 ALA HB1 1 1
16 69133 1 1 189 ALA HB2 H -32.107 5.128 5.984 1.00 . A A . 189 ALA HB2 1 1
16 69134 1 1 189 ALA HB3 H -31.266 6.105 4.781 1.00 . A A . 189 ALA HB3 1 1
16 69135 1 1 189 ALA N N -29.645 5.551 6.969 1.00 . A A . 189 ALA N 1 1
16 69136 1 1 189 ALA O O -28.070 5.568 4.698 1.00 . A A . 189 ALA O 1 1
16 69137 1 1 190 VAL C C -28.740 2.459 1.947 1.00 . A A . 190 VAL C 1 1
16 69138 1 1 190 VAL CA C -27.969 3.304 2.961 1.00 . A A . 190 VAL CA 1 1
16 69139 1 1 190 VAL CB C -26.724 2.565 3.519 1.00 . A A . 190 VAL CB 1 1
16 69140 1 1 190 VAL CG1 C -25.711 3.541 4.127 1.00 . A A . 190 VAL CG1 1 1
16 69141 1 1 190 VAL CG2 C -27.061 1.519 4.593 1.00 . A A . 190 VAL CG2 1 1
16 69142 1 1 190 VAL H H -29.593 2.861 4.138 1.00 . A A . 190 VAL H 1 1
16 69143 1 1 190 VAL HA H -27.656 4.233 2.480 1.00 . A A . 190 VAL HA 1 1
16 69144 1 1 190 VAL HB H -26.227 2.050 2.696 1.00 . A A . 190 VAL HB 1 1
16 69145 1 1 190 VAL HG11 H -24.770 3.025 4.321 1.00 . A A . 190 VAL HG11 1 1
16 69146 1 1 190 VAL HG12 H -25.523 4.352 3.424 1.00 . A A . 190 VAL HG12 1 1
16 69147 1 1 190 VAL HG13 H -26.082 3.963 5.060 1.00 . A A . 190 VAL HG13 1 1
16 69148 1 1 190 VAL HG21 H -27.456 1.987 5.495 1.00 . A A . 190 VAL HG21 1 1
16 69149 1 1 190 VAL HG22 H -27.802 0.825 4.197 1.00 . A A . 190 VAL HG22 1 1
16 69150 1 1 190 VAL HG23 H -26.157 0.973 4.862 1.00 . A A . 190 VAL HG23 1 1
16 69151 1 1 190 VAL N N -28.902 3.593 4.025 1.00 . A A . 190 VAL N 1 1
16 69152 1 1 190 VAL O O -29.722 1.794 2.306 1.00 . A A . 190 VAL O 1 1
16 69153 1 1 191 LYS C C -27.802 2.021 -1.581 1.00 . A A . 191 LYS C 1 1
16 69154 1 1 191 LYS CA C -28.859 1.879 -0.484 1.00 . A A . 191 LYS CA 1 1
16 69155 1 1 191 LYS CB C -30.274 2.349 -0.877 1.00 . A A . 191 LYS CB 1 1
16 69156 1 1 191 LYS CD C -31.877 4.230 -1.374 1.00 . A A . 191 LYS CD 1 1
16 69157 1 1 191 LYS CE C -32.006 5.717 -1.720 1.00 . A A . 191 LYS CE 1 1
16 69158 1 1 191 LYS CG C -30.405 3.823 -1.268 1.00 . A A . 191 LYS CG 1 1
16 69159 1 1 191 LYS H H -27.523 3.141 0.476 1.00 . A A . 191 LYS H 1 1
16 69160 1 1 191 LYS HA H -28.938 0.824 -0.234 1.00 . A A . 191 LYS HA 1 1
16 69161 1 1 191 LYS HB2 H -30.623 1.737 -1.709 1.00 . A A . 191 LYS HB2 1 1
16 69162 1 1 191 LYS HB3 H -30.936 2.155 -0.033 1.00 . A A . 191 LYS HB3 1 1
16 69163 1 1 191 LYS HD2 H -32.367 3.623 -2.139 1.00 . A A . 191 LYS HD2 1 1
16 69164 1 1 191 LYS HD3 H -32.346 4.054 -0.410 1.00 . A A . 191 LYS HD3 1 1
16 69165 1 1 191 LYS HE2 H -31.495 6.302 -0.953 1.00 . A A . 191 LYS HE2 1 1
16 69166 1 1 191 LYS HE3 H -31.515 5.900 -2.679 1.00 . A A . 191 LYS HE3 1 1
16 69167 1 1 191 LYS HG2 H -29.920 4.444 -0.515 1.00 . A A . 191 LYS HG2 1 1
16 69168 1 1 191 LYS HG3 H -29.934 3.973 -2.237 1.00 . A A . 191 LYS HG3 1 1
16 69169 1 1 191 LYS HZ1 H -33.921 5.954 -0.913 1.00 . A A . 191 LYS HZ1 1 1
16 69170 1 1 191 LYS HZ2 H -33.914 5.649 -2.517 1.00 . A A . 191 LYS HZ2 1 1
16 69171 1 1 191 LYS HZ3 H -33.493 7.132 -1.957 1.00 . A A . 191 LYS HZ3 1 1
16 69172 1 1 191 LYS N N -28.338 2.574 0.685 1.00 . A A . 191 LYS N 1 1
16 69173 1 1 191 LYS NZ N -33.421 6.143 -1.790 1.00 . A A . 191 LYS NZ 1 1
16 69174 1 1 191 LYS O O -26.903 2.867 -1.462 1.00 . A A . 191 LYS O 1 1
16 69175 1 1 192 PHE C C -27.731 0.966 -5.071 1.00 . A A . 192 PHE C 1 1
16 69176 1 1 192 PHE CA C -26.980 1.222 -3.767 1.00 . A A . 192 PHE CA 1 1
16 69177 1 1 192 PHE CB C -25.944 0.092 -3.573 1.00 . A A . 192 PHE CB 1 1
16 69178 1 1 192 PHE CD1 C -24.117 1.153 -2.202 1.00 . A A . 192 PHE CD1 1 1
16 69179 1 1 192 PHE CD2 C -25.335 -0.714 -1.241 1.00 . A A . 192 PHE CD2 1 1
16 69180 1 1 192 PHE CE1 C -23.374 1.274 -1.017 1.00 . A A . 192 PHE CE1 1 1
16 69181 1 1 192 PHE CE2 C -24.598 -0.588 -0.052 1.00 . A A . 192 PHE CE2 1 1
16 69182 1 1 192 PHE CG C -25.115 0.174 -2.309 1.00 . A A . 192 PHE CG 1 1
16 69183 1 1 192 PHE CZ C -23.628 0.419 0.071 1.00 . A A . 192 PHE CZ 1 1
16 69184 1 1 192 PHE H H -28.659 0.551 -2.683 1.00 . A A . 192 PHE H 1 1
16 69185 1 1 192 PHE HA H -26.464 2.181 -3.833 1.00 . A A . 192 PHE HA 1 1
16 69186 1 1 192 PHE HB2 H -26.465 -0.865 -3.593 1.00 . A A . 192 PHE HB2 1 1
16 69187 1 1 192 PHE HB3 H -25.251 0.099 -4.416 1.00 . A A . 192 PHE HB3 1 1
16 69188 1 1 192 PHE HD1 H -23.931 1.809 -3.038 1.00 . A A . 192 PHE HD1 1 1
16 69189 1 1 192 PHE HD2 H -26.084 -1.489 -1.313 1.00 . A A . 192 PHE HD2 1 1
16 69190 1 1 192 PHE HE1 H -22.623 2.043 -0.941 1.00 . A A . 192 PHE HE1 1 1
16 69191 1 1 192 PHE HE2 H -24.801 -1.262 0.768 1.00 . A A . 192 PHE HE2 1 1
16 69192 1 1 192 PHE HZ H -23.082 0.536 0.997 1.00 . A A . 192 PHE HZ 1 1
16 69193 1 1 192 PHE N N -27.906 1.230 -2.644 1.00 . A A . 192 PHE N 1 1
16 69194 1 1 192 PHE O O -28.935 0.695 -5.091 1.00 . A A . 192 PHE O 1 1
16 69195 1 1 193 GLU C C -26.320 -0.140 -8.033 1.00 . A A . 193 GLU C 1 1
16 69196 1 1 193 GLU CA C -27.392 0.821 -7.536 1.00 . A A . 193 GLU CA 1 1
16 69197 1 1 193 GLU CB C -27.391 2.109 -8.367 1.00 . A A . 193 GLU CB 1 1
16 69198 1 1 193 GLU CD C -28.701 4.150 -9.161 1.00 . A A . 193 GLU CD 1 1
16 69199 1 1 193 GLU CG C -28.693 2.908 -8.255 1.00 . A A . 193 GLU CG 1 1
16 69200 1 1 193 GLU H H -26.005 1.288 -6.058 1.00 . A A . 193 GLU H 1 1
16 69201 1 1 193 GLU HA H -28.374 0.348 -7.584 1.00 . A A . 193 GLU HA 1 1
16 69202 1 1 193 GLU HB2 H -26.556 2.734 -8.058 1.00 . A A . 193 GLU HB2 1 1
16 69203 1 1 193 GLU HB3 H -27.245 1.837 -9.412 1.00 . A A . 193 GLU HB3 1 1
16 69204 1 1 193 GLU HG2 H -29.533 2.266 -8.531 1.00 . A A . 193 GLU HG2 1 1
16 69205 1 1 193 GLU HG3 H -28.824 3.218 -7.215 1.00 . A A . 193 GLU HG3 1 1
16 69206 1 1 193 GLU N N -26.987 1.053 -6.164 1.00 . A A . 193 GLU N 1 1
16 69207 1 1 193 GLU O O -25.140 0.222 -8.040 1.00 . A A . 193 GLU O 1 1
16 69208 1 1 193 GLU OE1 O -27.851 4.265 -10.077 1.00 . A A . 193 GLU OE1 1 1
16 69209 1 1 193 GLU OE2 O -29.545 5.031 -8.910 1.00 . A A . 193 GLU OE2 1 1
16 69210 1 1 194 TYR C C -25.962 -2.519 -10.333 1.00 . A A . 194 TYR C 1 1
16 69211 1 1 194 TYR CA C -25.740 -2.392 -8.825 1.00 . A A . 194 TYR CA 1 1
16 69212 1 1 194 TYR CB C -25.933 -3.749 -8.122 1.00 . A A . 194 TYR CB 1 1
16 69213 1 1 194 TYR CD1 C -27.567 -3.428 -6.204 1.00 . A A . 194 TYR CD1 1 1
16 69214 1 1 194 TYR CD2 C -25.265 -4.014 -5.680 1.00 . A A . 194 TYR CD2 1 1
16 69215 1 1 194 TYR CE1 C -27.884 -3.412 -4.836 1.00 . A A . 194 TYR CE1 1 1
16 69216 1 1 194 TYR CE2 C -25.581 -4.024 -4.309 1.00 . A A . 194 TYR CE2 1 1
16 69217 1 1 194 TYR CG C -26.254 -3.708 -6.635 1.00 . A A . 194 TYR CG 1 1
16 69218 1 1 194 TYR CZ C -26.892 -3.716 -3.879 1.00 . A A . 194 TYR CZ 1 1
16 69219 1 1 194 TYR H H -27.660 -1.639 -8.315 1.00 . A A . 194 TYR H 1 1
16 69220 1 1 194 TYR HA H -24.716 -2.061 -8.644 1.00 . A A . 194 TYR HA 1 1
16 69221 1 1 194 TYR HB2 H -26.731 -4.292 -8.619 1.00 . A A . 194 TYR HB2 1 1
16 69222 1 1 194 TYR HB3 H -25.028 -4.338 -8.274 1.00 . A A . 194 TYR HB3 1 1
16 69223 1 1 194 TYR HD1 H -28.352 -3.227 -6.920 1.00 . A A . 194 TYR HD1 1 1
16 69224 1 1 194 TYR HD2 H -24.259 -4.267 -5.990 1.00 . A A . 194 TYR HD2 1 1
16 69225 1 1 194 TYR HE1 H -28.896 -3.186 -4.528 1.00 . A A . 194 TYR HE1 1 1
16 69226 1 1 194 TYR HE2 H -24.820 -4.291 -3.589 1.00 . A A . 194 TYR HE2 1 1
16 69227 1 1 194 TYR HH H -26.484 -4.052 -1.979 1.00 . A A . 194 TYR HH 1 1
16 69228 1 1 194 TYR N N -26.679 -1.387 -8.331 1.00 . A A . 194 TYR N 1 1
16 69229 1 1 194 TYR O O -27.058 -2.228 -10.826 1.00 . A A . 194 TYR O 1 1
16 69230 1 1 194 TYR OH O -27.222 -3.724 -2.557 1.00 . A A . 194 TYR OH 1 1
16 69231 1 1 195 ASN C C -24.578 -4.549 -12.863 1.00 . A A . 195 ASN C 1 1
16 69232 1 1 195 ASN CA C -25.035 -3.140 -12.519 1.00 . A A . 195 ASN CA 1 1
16 69233 1 1 195 ASN CB C -24.180 -2.083 -13.238 1.00 . A A . 195 ASN CB 1 1
16 69234 1 1 195 ASN CG C -24.147 -2.318 -14.747 1.00 . A A . 195 ASN CG 1 1
16 69235 1 1 195 ASN H H -24.063 -3.204 -10.645 1.00 . A A . 195 ASN H 1 1
16 69236 1 1 195 ASN HA H -26.065 -3.013 -12.845 1.00 . A A . 195 ASN HA 1 1
16 69237 1 1 195 ASN HB2 H -24.604 -1.097 -13.050 1.00 . A A . 195 ASN HB2 1 1
16 69238 1 1 195 ASN HB3 H -23.164 -2.090 -12.845 1.00 . A A . 195 ASN HB3 1 1
16 69239 1 1 195 ASN HD21 H -22.441 -3.436 -14.680 1.00 . A A . 195 ASN HD21 1 1
16 69240 1 1 195 ASN HD22 H -23.202 -3.199 -16.262 1.00 . A A . 195 ASN HD22 1 1
16 69241 1 1 195 ASN N N -24.950 -2.967 -11.072 1.00 . A A . 195 ASN N 1 1
16 69242 1 1 195 ASN ND2 N -23.210 -3.099 -15.252 1.00 . A A . 195 ASN ND2 1 1
16 69243 1 1 195 ASN O O -23.613 -5.030 -12.266 1.00 . A A . 195 ASN O 1 1
16 69244 1 1 195 ASN OD1 O -24.980 -1.804 -15.479 1.00 . A A . 195 ASN OD1 1 1
16 69245 1 1 196 LYS C C -24.962 -6.425 -15.766 1.00 . A A . 196 LYS C 1 1
16 69246 1 1 196 LYS CA C -24.969 -6.564 -14.259 1.00 . A A . 196 LYS CA 1 1
16 69247 1 1 196 LYS CB C -25.978 -7.609 -13.743 1.00 . A A . 196 LYS CB 1 1
16 69248 1 1 196 LYS CD C -26.593 -10.114 -13.738 1.00 . A A . 196 LYS CD 1 1
16 69249 1 1 196 LYS CE C -25.943 -10.624 -12.441 1.00 . A A . 196 LYS CE 1 1
16 69250 1 1 196 LYS CG C -25.828 -8.976 -14.431 1.00 . A A . 196 LYS CG 1 1
16 69251 1 1 196 LYS H H -26.055 -4.744 -14.236 1.00 . A A . 196 LYS H 1 1
16 69252 1 1 196 LYS HA H -23.975 -6.860 -13.926 1.00 . A A . 196 LYS HA 1 1
16 69253 1 1 196 LYS HB2 H -25.818 -7.736 -12.676 1.00 . A A . 196 LYS HB2 1 1
16 69254 1 1 196 LYS HB3 H -26.993 -7.255 -13.914 1.00 . A A . 196 LYS HB3 1 1
16 69255 1 1 196 LYS HD2 H -27.604 -9.774 -13.515 1.00 . A A . 196 LYS HD2 1 1
16 69256 1 1 196 LYS HD3 H -26.672 -10.949 -14.437 1.00 . A A . 196 LYS HD3 1 1
16 69257 1 1 196 LYS HE2 H -25.921 -9.817 -11.705 1.00 . A A . 196 LYS HE2 1 1
16 69258 1 1 196 LYS HE3 H -26.557 -11.438 -12.049 1.00 . A A . 196 LYS HE3 1 1
16 69259 1 1 196 LYS HG2 H -26.202 -8.896 -15.452 1.00 . A A . 196 LYS HG2 1 1
16 69260 1 1 196 LYS HG3 H -24.777 -9.237 -14.479 1.00 . A A . 196 LYS HG3 1 1
16 69261 1 1 196 LYS HZ1 H -24.201 -11.587 -11.831 1.00 . A A . 196 LYS HZ1 1 1
16 69262 1 1 196 LYS HZ2 H -23.923 -10.338 -12.819 1.00 . A A . 196 LYS HZ2 1 1
16 69263 1 1 196 LYS HZ3 H -24.485 -11.748 -13.438 1.00 . A A . 196 LYS HZ3 1 1
16 69264 1 1 196 LYS N N -25.274 -5.216 -13.784 1.00 . A A . 196 LYS N 1 1
16 69265 1 1 196 LYS NZ N -24.565 -11.117 -12.651 1.00 . A A . 196 LYS NZ 1 1
16 69266 1 1 196 LYS O O -26.027 -6.415 -16.376 1.00 . A A . 196 LYS O 1 1
16 69267 1 1 197 GLY C C -24.255 -4.726 -18.172 1.00 . A A . 197 GLY C 1 1
16 69268 1 1 197 GLY CA C -23.674 -6.082 -17.797 1.00 . A A . 197 GLY CA 1 1
16 69269 1 1 197 GLY H H -22.921 -6.253 -15.843 1.00 . A A . 197 GLY H 1 1
16 69270 1 1 197 GLY HA2 H -22.626 -6.119 -18.075 1.00 . A A . 197 GLY HA2 1 1
16 69271 1 1 197 GLY HA3 H -24.215 -6.888 -18.285 1.00 . A A . 197 GLY HA3 1 1
16 69272 1 1 197 GLY N N -23.790 -6.244 -16.365 1.00 . A A . 197 GLY N 1 1
16 69273 1 1 197 GLY O O -23.545 -3.721 -18.083 1.00 . A A . 197 GLY O 1 1
16 69274 1 1 198 ALA C C -27.503 -3.348 -18.064 1.00 . A A . 198 ALA C 1 1
16 69275 1 1 198 ALA CA C -26.264 -3.506 -18.957 1.00 . A A . 198 ALA CA 1 1
16 69276 1 1 198 ALA CB C -26.648 -3.586 -20.438 1.00 . A A . 198 ALA CB 1 1
16 69277 1 1 198 ALA H H -26.032 -5.576 -18.615 1.00 . A A . 198 ALA H 1 1
16 69278 1 1 198 ALA HA H -25.640 -2.623 -18.808 1.00 . A A . 198 ALA HA 1 1
16 69279 1 1 198 ALA HB1 H -27.170 -2.673 -20.726 1.00 . A A . 198 ALA HB1 1 1
16 69280 1 1 198 ALA HB2 H -25.752 -3.691 -21.049 1.00 . A A . 198 ALA HB2 1 1
16 69281 1 1 198 ALA HB3 H -27.308 -4.438 -20.602 1.00 . A A . 198 ALA HB3 1 1
16 69282 1 1 198 ALA N N -25.522 -4.701 -18.581 1.00 . A A . 198 ALA N 1 1
16 69283 1 1 198 ALA O O -28.214 -2.351 -18.169 1.00 . A A . 198 ALA O 1 1
16 69284 1 1 199 GLU C C -28.591 -3.401 -15.139 1.00 . A A . 199 GLU C 1 1
16 69285 1 1 199 GLU CA C -28.940 -4.292 -16.321 1.00 . A A . 199 GLU CA 1 1
16 69286 1 1 199 GLU CB C -29.326 -5.691 -15.835 1.00 . A A . 199 GLU CB 1 1
16 69287 1 1 199 GLU CD C -28.785 -7.397 -17.668 1.00 . A A . 199 GLU CD 1 1
16 69288 1 1 199 GLU CG C -29.869 -6.561 -16.970 1.00 . A A . 199 GLU CG 1 1
16 69289 1 1 199 GLU H H -27.197 -5.146 -17.151 1.00 . A A . 199 GLU H 1 1
16 69290 1 1 199 GLU HA H -29.788 -3.858 -16.853 1.00 . A A . 199 GLU HA 1 1
16 69291 1 1 199 GLU HB2 H -28.483 -6.178 -15.347 1.00 . A A . 199 GLU HB2 1 1
16 69292 1 1 199 GLU HB3 H -30.121 -5.580 -15.096 1.00 . A A . 199 GLU HB3 1 1
16 69293 1 1 199 GLU HG2 H -30.618 -7.204 -16.515 1.00 . A A . 199 GLU HG2 1 1
16 69294 1 1 199 GLU HG3 H -30.385 -5.943 -17.708 1.00 . A A . 199 GLU HG3 1 1
16 69295 1 1 199 GLU N N -27.805 -4.337 -17.219 1.00 . A A . 199 GLU N 1 1
16 69296 1 1 199 GLU O O -27.427 -3.244 -14.767 1.00 . A A . 199 GLU O 1 1
16 69297 1 1 199 GLU OE1 O -28.189 -6.927 -18.669 1.00 . A A . 199 GLU OE1 1 1
16 69298 1 1 199 GLU OE2 O -28.553 -8.557 -17.265 1.00 . A A . 199 GLU OE2 1 1
16 69299 1 1 200 ASN C C -30.404 -2.436 -12.294 1.00 . A A . 200 ASN C 1 1
16 69300 1 1 200 ASN CA C -29.483 -1.920 -13.384 1.00 . A A . 200 ASN CA 1 1
16 69301 1 1 200 ASN CB C -29.786 -0.462 -13.776 1.00 . A A . 200 ASN CB 1 1
16 69302 1 1 200 ASN CG C -28.564 0.359 -14.195 1.00 . A A . 200 ASN CG 1 1
16 69303 1 1 200 ASN H H -30.536 -3.022 -14.897 1.00 . A A . 200 ASN H 1 1
16 69304 1 1 200 ASN HA H -28.462 -1.950 -13.001 1.00 . A A . 200 ASN HA 1 1
16 69305 1 1 200 ASN HB2 H -30.537 -0.430 -14.566 1.00 . A A . 200 ASN HB2 1 1
16 69306 1 1 200 ASN HB3 H -30.212 0.042 -12.906 1.00 . A A . 200 ASN HB3 1 1
16 69307 1 1 200 ASN HD21 H -27.478 -1.230 -14.963 1.00 . A A . 200 ASN HD21 1 1
16 69308 1 1 200 ASN HD22 H -26.755 0.346 -15.094 1.00 . A A . 200 ASN HD22 1 1
16 69309 1 1 200 ASN N N -29.616 -2.821 -14.526 1.00 . A A . 200 ASN N 1 1
16 69310 1 1 200 ASN ND2 N -27.527 -0.232 -14.770 1.00 . A A . 200 ASN ND2 1 1
16 69311 1 1 200 ASN O O -31.622 -2.277 -12.362 1.00 . A A . 200 ASN O 1 1
16 69312 1 1 200 ASN OD1 O -28.552 1.570 -14.006 1.00 . A A . 200 ASN OD1 1 1
16 69313 1 1 201 ILE C C -30.780 -2.583 -9.227 1.00 . A A . 201 ILE C 1 1
16 69314 1 1 201 ILE CA C -30.521 -3.724 -10.206 1.00 . A A . 201 ILE CA 1 1
16 69315 1 1 201 ILE CB C -29.703 -4.868 -9.560 1.00 . A A . 201 ILE CB 1 1
16 69316 1 1 201 ILE CD1 C -28.258 -5.740 -11.553 1.00 . A A . 201 ILE CD1 1 1
16 69317 1 1 201 ILE CG1 C -29.338 -6.034 -10.508 1.00 . A A . 201 ILE CG1 1 1
16 69318 1 1 201 ILE CG2 C -30.497 -5.470 -8.388 1.00 . A A . 201 ILE CG2 1 1
16 69319 1 1 201 ILE H H -28.809 -3.220 -11.340 1.00 . A A . 201 ILE H 1 1
16 69320 1 1 201 ILE HA H -31.471 -4.128 -10.561 1.00 . A A . 201 ILE HA 1 1
16 69321 1 1 201 ILE HB H -28.785 -4.452 -9.158 1.00 . A A . 201 ILE HB 1 1
16 69322 1 1 201 ILE HD11 H -27.420 -5.214 -11.095 1.00 . A A . 201 ILE HD11 1 1
16 69323 1 1 201 ILE HD12 H -27.912 -6.691 -11.949 1.00 . A A . 201 ILE HD12 1 1
16 69324 1 1 201 ILE HD13 H -28.659 -5.159 -12.381 1.00 . A A . 201 ILE HD13 1 1
16 69325 1 1 201 ILE HG12 H -28.962 -6.859 -9.902 1.00 . A A . 201 ILE HG12 1 1
16 69326 1 1 201 ILE HG13 H -30.230 -6.390 -11.018 1.00 . A A . 201 ILE HG13 1 1
16 69327 1 1 201 ILE HG21 H -31.432 -5.889 -8.762 1.00 . A A . 201 ILE HG21 1 1
16 69328 1 1 201 ILE HG22 H -29.922 -6.263 -7.908 1.00 . A A . 201 ILE HG22 1 1
16 69329 1 1 201 ILE HG23 H -30.719 -4.715 -7.634 1.00 . A A . 201 ILE HG23 1 1
16 69330 1 1 201 ILE N N -29.818 -3.139 -11.329 1.00 . A A . 201 ILE N 1 1
16 69331 1 1 201 ILE O O -29.837 -2.060 -8.621 1.00 . A A . 201 ILE O 1 1
16 69332 1 1 202 VAL C C -32.493 -1.715 -6.824 1.00 . A A . 202 VAL C 1 1
16 69333 1 1 202 VAL CA C -32.411 -1.066 -8.215 1.00 . A A . 202 VAL CA 1 1
16 69334 1 1 202 VAL CB C -33.748 -0.439 -8.669 1.00 . A A . 202 VAL CB 1 1
16 69335 1 1 202 VAL CG1 C -34.148 0.741 -7.773 1.00 . A A . 202 VAL CG1 1 1
16 69336 1 1 202 VAL CG2 C -33.669 0.066 -10.121 1.00 . A A . 202 VAL CG2 1 1
16 69337 1 1 202 VAL H H -32.758 -2.593 -9.649 1.00 . A A . 202 VAL H 1 1
16 69338 1 1 202 VAL HA H -31.638 -0.295 -8.219 1.00 . A A . 202 VAL HA 1 1
16 69339 1 1 202 VAL HB H -34.534 -1.194 -8.617 1.00 . A A . 202 VAL HB 1 1
16 69340 1 1 202 VAL HG11 H -35.088 1.172 -8.120 1.00 . A A . 202 VAL HG11 1 1
16 69341 1 1 202 VAL HG12 H -34.292 0.404 -6.745 1.00 . A A . 202 VAL HG12 1 1
16 69342 1 1 202 VAL HG13 H -33.374 1.510 -7.792 1.00 . A A . 202 VAL HG13 1 1
16 69343 1 1 202 VAL HG21 H -32.854 0.785 -10.223 1.00 . A A . 202 VAL HG21 1 1
16 69344 1 1 202 VAL HG22 H -33.499 -0.760 -10.812 1.00 . A A . 202 VAL HG22 1 1
16 69345 1 1 202 VAL HG23 H -34.605 0.550 -10.399 1.00 . A A . 202 VAL HG23 1 1
16 69346 1 1 202 VAL N N -32.026 -2.134 -9.129 1.00 . A A . 202 VAL N 1 1
16 69347 1 1 202 VAL O O -33.066 -2.805 -6.697 1.00 . A A . 202 VAL O 1 1
16 69348 1 1 203 GLY C C -33.022 -0.972 -3.633 1.00 . A A . 203 GLY C 1 1
16 69349 1 1 203 GLY CA C -31.859 -1.559 -4.438 1.00 . A A . 203 GLY CA 1 1
16 69350 1 1 203 GLY H H -31.429 -0.200 -5.982 1.00 . A A . 203 GLY H 1 1
16 69351 1 1 203 GLY HA2 H -31.924 -2.648 -4.419 1.00 . A A . 203 GLY HA2 1 1
16 69352 1 1 203 GLY HA3 H -30.921 -1.257 -3.972 1.00 . A A . 203 GLY HA3 1 1
16 69353 1 1 203 GLY N N -31.876 -1.087 -5.818 1.00 . A A . 203 GLY N 1 1
16 69354 1 1 203 GLY O O -33.791 -0.154 -4.144 1.00 . A A . 203 GLY O 1 1
16 69355 1 1 204 GLY C C -33.611 -0.157 -0.284 1.00 . A A . 204 GLY C 1 1
16 69356 1 1 204 GLY CA C -34.184 -0.971 -1.443 1.00 . A A . 204 GLY CA 1 1
16 69357 1 1 204 GLY H H -32.466 -2.064 -2.029 1.00 . A A . 204 GLY H 1 1
16 69358 1 1 204 GLY HA2 H -34.933 -0.378 -1.967 1.00 . A A . 204 GLY HA2 1 1
16 69359 1 1 204 GLY HA3 H -34.668 -1.860 -1.041 1.00 . A A . 204 GLY HA3 1 1
16 69360 1 1 204 GLY N N -33.148 -1.395 -2.375 1.00 . A A . 204 GLY N 1 1
16 69361 1 1 204 GLY O O -32.399 -0.021 -0.130 1.00 . A A . 204 GLY O 1 1
16 69362 1 1 205 GLU C C -33.959 0.289 2.899 1.00 . A A . 205 GLU C 1 1
16 69363 1 1 205 GLU CA C -34.112 1.216 1.702 1.00 . A A . 205 GLU CA 1 1
16 69364 1 1 205 GLU CB C -35.123 2.352 1.928 1.00 . A A . 205 GLU CB 1 1
16 69365 1 1 205 GLU CD C -35.607 4.713 0.936 1.00 . A A . 205 GLU CD 1 1
16 69366 1 1 205 GLU CG C -34.637 3.546 1.096 1.00 . A A . 205 GLU CG 1 1
16 69367 1 1 205 GLU H H -35.476 0.274 0.386 1.00 . A A . 205 GLU H 1 1
16 69368 1 1 205 GLU HA H -33.135 1.666 1.510 1.00 . A A . 205 GLU HA 1 1
16 69369 1 1 205 GLU HB2 H -36.118 2.035 1.616 1.00 . A A . 205 GLU HB2 1 1
16 69370 1 1 205 GLU HB3 H -35.141 2.635 2.983 1.00 . A A . 205 GLU HB3 1 1
16 69371 1 1 205 GLU HG2 H -33.735 3.922 1.580 1.00 . A A . 205 GLU HG2 1 1
16 69372 1 1 205 GLU HG3 H -34.380 3.192 0.096 1.00 . A A . 205 GLU HG3 1 1
16 69373 1 1 205 GLU N N -34.490 0.412 0.543 1.00 . A A . 205 GLU N 1 1
16 69374 1 1 205 GLU O O -34.944 -0.194 3.466 1.00 . A A . 205 GLU O 1 1
16 69375 1 1 205 GLU OE1 O -36.608 4.779 1.675 1.00 . A A . 205 GLU OE1 1 1
16 69376 1 1 205 GLU OE2 O -35.288 5.560 0.063 1.00 . A A . 205 GLU OE2 1 1
16 69377 1 1 206 HIS C C -32.514 -0.185 5.720 1.00 . A A . 206 HIS C 1 1
16 69378 1 1 206 HIS CA C -32.350 -0.863 4.364 1.00 . A A . 206 HIS CA 1 1
16 69379 1 1 206 HIS CB C -30.889 -1.272 4.169 1.00 . A A . 206 HIS CB 1 1
16 69380 1 1 206 HIS CD2 C -30.605 -2.028 1.736 1.00 . A A . 206 HIS CD2 1 1
16 69381 1 1 206 HIS CE1 C -30.499 -4.203 2.046 1.00 . A A . 206 HIS CE1 1 1
16 69382 1 1 206 HIS CG C -30.729 -2.286 3.074 1.00 . A A . 206 HIS CG 1 1
16 69383 1 1 206 HIS H H -31.938 0.444 2.757 1.00 . A A . 206 HIS H 1 1
16 69384 1 1 206 HIS HA H -32.974 -1.759 4.344 1.00 . A A . 206 HIS HA 1 1
16 69385 1 1 206 HIS HB2 H -30.274 -0.398 3.949 1.00 . A A . 206 HIS HB2 1 1
16 69386 1 1 206 HIS HB3 H -30.516 -1.702 5.094 1.00 . A A . 206 HIS HB3 1 1
16 69387 1 1 206 HIS HD1 H -30.710 -4.156 4.125 1.00 . A A . 206 HIS HD1 1 1
16 69388 1 1 206 HIS HD2 H -30.592 -1.052 1.270 1.00 . A A . 206 HIS HD2 1 1
16 69389 1 1 206 HIS HE1 H -30.387 -5.267 1.889 1.00 . A A . 206 HIS HE1 1 1
16 69390 1 1 206 HIS N N -32.707 0.015 3.260 1.00 . A A . 206 HIS N 1 1
16 69391 1 1 206 HIS ND1 N -30.690 -3.648 3.249 1.00 . A A . 206 HIS ND1 1 1
16 69392 1 1 206 HIS NE2 N -30.461 -3.258 1.088 1.00 . A A . 206 HIS NE2 1 1
16 69393 1 1 206 HIS O O -32.865 -0.830 6.709 1.00 . A A . 206 HIS O 1 1
16 69394 1 1 207 GLY C C -33.504 2.881 6.970 1.00 . A A . 207 GLY C 1 1
16 69395 1 1 207 GLY CA C -32.328 1.929 6.974 1.00 . A A . 207 GLY CA 1 1
16 69396 1 1 207 GLY H H -31.975 1.574 4.920 1.00 . A A . 207 GLY H 1 1
16 69397 1 1 207 GLY HA2 H -32.395 1.292 7.855 1.00 . A A . 207 GLY HA2 1 1
16 69398 1 1 207 GLY HA3 H -31.424 2.505 7.049 1.00 . A A . 207 GLY HA3 1 1
16 69399 1 1 207 GLY N N -32.248 1.117 5.774 1.00 . A A . 207 GLY N 1 1
16 69400 1 1 207 GLY O O -34.336 2.844 6.064 1.00 . A A . 207 GLY O 1 1
16 69401 1 1 208 LYS C C -34.462 5.879 7.329 1.00 . A A . 208 LYS C 1 1
16 69402 1 1 208 LYS CA C -34.657 4.662 8.256 1.00 . A A . 208 LYS CA 1 1
16 69403 1 1 208 LYS CB C -34.585 5.078 9.739 1.00 . A A . 208 LYS CB 1 1
16 69404 1 1 208 LYS CD C -37.048 5.189 10.526 1.00 . A A . 208 LYS CD 1 1
16 69405 1 1 208 LYS CE C -36.824 4.102 11.588 1.00 . A A . 208 LYS CE 1 1
16 69406 1 1 208 LYS CG C -35.750 5.954 10.233 1.00 . A A . 208 LYS CG 1 1
16 69407 1 1 208 LYS H H -32.862 3.634 8.719 1.00 . A A . 208 LYS H 1 1
16 69408 1 1 208 LYS HA H -35.620 4.193 8.067 1.00 . A A . 208 LYS HA 1 1
16 69409 1 1 208 LYS HB2 H -34.504 4.189 10.364 1.00 . A A . 208 LYS HB2 1 1
16 69410 1 1 208 LYS HB3 H -33.668 5.642 9.895 1.00 . A A . 208 LYS HB3 1 1
16 69411 1 1 208 LYS HD2 H -37.783 5.909 10.890 1.00 . A A . 208 LYS HD2 1 1
16 69412 1 1 208 LYS HD3 H -37.429 4.735 9.610 1.00 . A A . 208 LYS HD3 1 1
16 69413 1 1 208 LYS HE2 H -36.306 3.260 11.124 1.00 . A A . 208 LYS HE2 1 1
16 69414 1 1 208 LYS HE3 H -36.196 4.501 12.387 1.00 . A A . 208 LYS HE3 1 1
16 69415 1 1 208 LYS HG2 H -35.436 6.443 11.156 1.00 . A A . 208 LYS HG2 1 1
16 69416 1 1 208 LYS HG3 H -35.954 6.737 9.503 1.00 . A A . 208 LYS HG3 1 1
16 69417 1 1 208 LYS HZ1 H -38.774 3.426 11.451 1.00 . A A . 208 LYS HZ1 1 1
16 69418 1 1 208 LYS HZ2 H -38.431 4.272 12.867 1.00 . A A . 208 LYS HZ2 1 1
16 69419 1 1 208 LYS HZ3 H -37.919 2.731 12.648 1.00 . A A . 208 LYS HZ3 1 1
16 69420 1 1 208 LYS N N -33.608 3.674 8.034 1.00 . A A . 208 LYS N 1 1
16 69421 1 1 208 LYS NZ N -38.086 3.616 12.173 1.00 . A A . 208 LYS NZ 1 1
16 69422 1 1 208 LYS O O -33.532 6.652 7.583 1.00 . A A . 208 LYS O 1 1
16 69423 1 1 209 PRO C C -35.569 8.483 6.125 1.00 . A A . 209 PRO C 1 1
16 69424 1 1 209 PRO CA C -35.113 7.219 5.377 1.00 . A A . 209 PRO CA 1 1
16 69425 1 1 209 PRO CB C -36.020 6.931 4.178 1.00 . A A . 209 PRO CB 1 1
16 69426 1 1 209 PRO CD C -36.375 5.241 5.800 1.00 . A A . 209 PRO CD 1 1
16 69427 1 1 209 PRO CG C -37.141 6.101 4.798 1.00 . A A . 209 PRO CG 1 1
16 69428 1 1 209 PRO HA H -34.087 7.326 5.033 1.00 . A A . 209 PRO HA 1 1
16 69429 1 1 209 PRO HB2 H -36.398 7.839 3.706 1.00 . A A . 209 PRO HB2 1 1
16 69430 1 1 209 PRO HB3 H -35.474 6.325 3.456 1.00 . A A . 209 PRO HB3 1 1
16 69431 1 1 209 PRO HD2 H -37.027 4.943 6.621 1.00 . A A . 209 PRO HD2 1 1
16 69432 1 1 209 PRO HD3 H -35.992 4.372 5.261 1.00 . A A . 209 PRO HD3 1 1
16 69433 1 1 209 PRO HG2 H -37.842 6.751 5.324 1.00 . A A . 209 PRO HG2 1 1
16 69434 1 1 209 PRO HG3 H -37.660 5.495 4.056 1.00 . A A . 209 PRO HG3 1 1
16 69435 1 1 209 PRO N N -35.254 6.058 6.252 1.00 . A A . 209 PRO N 1 1
16 69436 1 1 209 PRO O O -36.206 8.394 7.179 1.00 . A A . 209 PRO O 1 1
16 69437 1 1 210 THR C C -36.222 11.857 5.051 1.00 . A A . 210 THR C 1 1
16 69438 1 1 210 THR CA C -35.686 10.941 6.154 1.00 . A A . 210 THR CA 1 1
16 69439 1 1 210 THR CB C -34.506 11.559 6.937 1.00 . A A . 210 THR CB 1 1
16 69440 1 1 210 THR CG2 C -33.283 11.854 6.059 1.00 . A A . 210 THR CG2 1 1
16 69441 1 1 210 THR H H -34.777 9.719 4.704 1.00 . A A . 210 THR H 1 1
16 69442 1 1 210 THR HA H -36.496 10.764 6.863 1.00 . A A . 210 THR HA 1 1
16 69443 1 1 210 THR HB H -34.211 10.870 7.730 1.00 . A A . 210 THR HB 1 1
16 69444 1 1 210 THR HG1 H -34.641 12.771 8.470 1.00 . A A . 210 THR HG1 1 1
16 69445 1 1 210 THR HG21 H -33.544 12.513 5.234 1.00 . A A . 210 THR HG21 1 1
16 69446 1 1 210 THR HG22 H -32.887 10.928 5.644 1.00 . A A . 210 THR HG22 1 1
16 69447 1 1 210 THR HG23 H -32.505 12.325 6.661 1.00 . A A . 210 THR HG23 1 1
16 69448 1 1 210 THR N N -35.297 9.664 5.569 1.00 . A A . 210 THR N 1 1
16 69449 1 1 210 THR O O -35.986 11.633 3.860 1.00 . A A . 210 THR O 1 1
16 69450 1 1 210 THR OG1 O -34.925 12.774 7.530 1.00 . A A . 210 THR OG1 1 1
16 69451 1 1 211 LEU C C -36.430 14.736 3.914 1.00 . A A . 211 LEU C 1 1
16 69452 1 1 211 LEU CA C -37.539 13.877 4.530 1.00 . A A . 211 LEU CA 1 1
16 69453 1 1 211 LEU CB C -38.568 14.772 5.242 1.00 . A A . 211 LEU CB 1 1
16 69454 1 1 211 LEU CD1 C -40.736 15.024 6.480 1.00 . A A . 211 LEU CD1 1 1
16 69455 1 1 211 LEU CD2 C -40.630 13.401 4.585 1.00 . A A . 211 LEU CD2 1 1
16 69456 1 1 211 LEU CG C -39.832 14.038 5.731 1.00 . A A . 211 LEU CG 1 1
16 69457 1 1 211 LEU H H -37.104 13.008 6.443 1.00 . A A . 211 LEU H 1 1
16 69458 1 1 211 LEU HA H -38.026 13.353 3.708 1.00 . A A . 211 LEU HA 1 1
16 69459 1 1 211 LEU HB2 H -38.079 15.252 6.092 1.00 . A A . 211 LEU HB2 1 1
16 69460 1 1 211 LEU HB3 H -38.874 15.559 4.550 1.00 . A A . 211 LEU HB3 1 1
16 69461 1 1 211 LEU HD11 H -41.056 15.821 5.809 1.00 . A A . 211 LEU HD11 1 1
16 69462 1 1 211 LEU HD12 H -40.192 15.460 7.319 1.00 . A A . 211 LEU HD12 1 1
16 69463 1 1 211 LEU HD13 H -41.614 14.505 6.866 1.00 . A A . 211 LEU HD13 1 1
16 69464 1 1 211 LEU HD21 H -40.053 12.600 4.123 1.00 . A A . 211 LEU HD21 1 1
16 69465 1 1 211 LEU HD22 H -40.869 14.152 3.831 1.00 . A A . 211 LEU HD22 1 1
16 69466 1 1 211 LEU HD23 H -41.556 12.971 4.969 1.00 . A A . 211 LEU HD23 1 1
16 69467 1 1 211 LEU HG H -39.542 13.252 6.429 1.00 . A A . 211 LEU HG 1 1
16 69468 1 1 211 LEU N N -36.970 12.892 5.448 1.00 . A A . 211 LEU N 1 1
16 69469 1 1 211 LEU O O -36.681 15.425 2.931 1.00 . A A . 211 LEU O 1 1
16 69470 1 1 212 LEU C C -33.607 14.881 2.649 1.00 . A A . 212 LEU C 1 1
16 69471 1 1 212 LEU CA C -34.061 15.454 4.004 1.00 . A A . 212 LEU CA 1 1
16 69472 1 1 212 LEU CB C -32.920 15.356 5.043 1.00 . A A . 212 LEU CB 1 1
16 69473 1 1 212 LEU CD1 C -31.076 16.408 6.367 1.00 . A A . 212 LEU CD1 1 1
16 69474 1 1 212 LEU CD2 C -31.390 17.173 4.019 1.00 . A A . 212 LEU CD2 1 1
16 69475 1 1 212 LEU CG C -32.114 16.652 5.264 1.00 . A A . 212 LEU CG 1 1
16 69476 1 1 212 LEU H H -35.092 14.121 5.301 1.00 . A A . 212 LEU H 1 1
16 69477 1 1 212 LEU HA H -34.346 16.498 3.864 1.00 . A A . 212 LEU HA 1 1
16 69478 1 1 212 LEU HB2 H -33.348 15.081 6.008 1.00 . A A . 212 LEU HB2 1 1
16 69479 1 1 212 LEU HB3 H -32.237 14.555 4.752 1.00 . A A . 212 LEU HB3 1 1
16 69480 1 1 212 LEU HD11 H -30.361 15.647 6.050 1.00 . A A . 212 LEU HD11 1 1
16 69481 1 1 212 LEU HD12 H -31.569 16.072 7.281 1.00 . A A . 212 LEU HD12 1 1
16 69482 1 1 212 LEU HD13 H -30.537 17.331 6.586 1.00 . A A . 212 LEU HD13 1 1
16 69483 1 1 212 LEU HD21 H -30.749 18.016 4.279 1.00 . A A . 212 LEU HD21 1 1
16 69484 1 1 212 LEU HD22 H -32.114 17.517 3.282 1.00 . A A . 212 LEU HD22 1 1
16 69485 1 1 212 LEU HD23 H -30.782 16.383 3.576 1.00 . A A . 212 LEU HD23 1 1
16 69486 1 1 212 LEU HG H -32.797 17.429 5.611 1.00 . A A . 212 LEU HG 1 1
16 69487 1 1 212 LEU N N -35.221 14.713 4.493 1.00 . A A . 212 LEU N 1 1
16 69488 1 1 212 LEU O O -32.942 15.573 1.885 1.00 . A A . 212 LEU O 1 1
16 69489 1 1 213 GLY C C -32.423 12.080 1.340 1.00 . A A . 213 GLY C 1 1
16 69490 1 1 213 GLY CA C -33.624 12.981 1.086 1.00 . A A . 213 GLY CA 1 1
16 69491 1 1 213 GLY H H -34.538 13.096 2.975 1.00 . A A . 213 GLY H 1 1
16 69492 1 1 213 GLY HA2 H -34.461 12.372 0.745 1.00 . A A . 213 GLY HA2 1 1
16 69493 1 1 213 GLY HA3 H -33.381 13.723 0.323 1.00 . A A . 213 GLY HA3 1 1
16 69494 1 1 213 GLY N N -33.994 13.642 2.323 1.00 . A A . 213 GLY N 1 1
16 69495 1 1 213 GLY O O -32.262 11.540 2.437 1.00 . A A . 213 GLY O 1 1
16 69496 1 1 214 PHE C C -29.393 11.734 -0.556 1.00 . A A . 214 PHE C 1 1
16 69497 1 1 214 PHE CA C -30.435 11.030 0.303 1.00 . A A . 214 PHE CA 1 1
16 69498 1 1 214 PHE CB C -30.695 9.671 -0.368 1.00 . A A . 214 PHE CB 1 1
16 69499 1 1 214 PHE CD1 C -32.680 8.558 0.756 1.00 . A A . 214 PHE CD1 1 1
16 69500 1 1 214 PHE CD2 C -30.469 7.567 0.995 1.00 . A A . 214 PHE CD2 1 1
16 69501 1 1 214 PHE CE1 C -33.223 7.517 1.528 1.00 . A A . 214 PHE CE1 1 1
16 69502 1 1 214 PHE CE2 C -31.008 6.531 1.772 1.00 . A A . 214 PHE CE2 1 1
16 69503 1 1 214 PHE CG C -31.299 8.587 0.495 1.00 . A A . 214 PHE CG 1 1
16 69504 1 1 214 PHE CZ C -32.388 6.509 2.042 1.00 . A A . 214 PHE CZ 1 1
16 69505 1 1 214 PHE H H -31.795 12.319 -0.586 1.00 . A A . 214 PHE H 1 1
16 69506 1 1 214 PHE HA H -30.072 10.869 1.320 1.00 . A A . 214 PHE HA 1 1
16 69507 1 1 214 PHE HB2 H -31.316 9.815 -1.254 1.00 . A A . 214 PHE HB2 1 1
16 69508 1 1 214 PHE HB3 H -29.734 9.293 -0.717 1.00 . A A . 214 PHE HB3 1 1
16 69509 1 1 214 PHE HD1 H -33.326 9.339 0.381 1.00 . A A . 214 PHE HD1 1 1
16 69510 1 1 214 PHE HD2 H -29.407 7.588 0.800 1.00 . A A . 214 PHE HD2 1 1
16 69511 1 1 214 PHE HE1 H -34.286 7.501 1.729 1.00 . A A . 214 PHE HE1 1 1
16 69512 1 1 214 PHE HE2 H -30.340 5.784 2.176 1.00 . A A . 214 PHE HE2 1 1
16 69513 1 1 214 PHE HZ H -32.814 5.730 2.657 1.00 . A A . 214 PHE HZ 1 1
16 69514 1 1 214 PHE N N -31.634 11.848 0.295 1.00 . A A . 214 PHE N 1 1
16 69515 1 1 214 PHE O O -29.748 12.339 -1.569 1.00 . A A . 214 PHE O 1 1
16 69516 1 1 215 GLU C C -26.642 11.127 -1.849 1.00 . A A . 215 GLU C 1 1
16 69517 1 1 215 GLU CA C -27.029 12.259 -0.889 1.00 . A A . 215 GLU CA 1 1
16 69518 1 1 215 GLU CB C -25.855 12.590 0.037 1.00 . A A . 215 GLU CB 1 1
16 69519 1 1 215 GLU CD C -25.014 14.044 1.929 1.00 . A A . 215 GLU CD 1 1
16 69520 1 1 215 GLU CG C -26.054 13.895 0.808 1.00 . A A . 215 GLU CG 1 1
16 69521 1 1 215 GLU H H -27.908 11.175 0.707 1.00 . A A . 215 GLU H 1 1
16 69522 1 1 215 GLU HA H -27.346 13.143 -1.446 1.00 . A A . 215 GLU HA 1 1
16 69523 1 1 215 GLU HB2 H -25.724 11.773 0.739 1.00 . A A . 215 GLU HB2 1 1
16 69524 1 1 215 GLU HB3 H -24.950 12.689 -0.562 1.00 . A A . 215 GLU HB3 1 1
16 69525 1 1 215 GLU HG2 H -25.972 14.705 0.078 1.00 . A A . 215 GLU HG2 1 1
16 69526 1 1 215 GLU HG3 H -27.052 13.919 1.251 1.00 . A A . 215 GLU HG3 1 1
16 69527 1 1 215 GLU N N -28.137 11.698 -0.131 1.00 . A A . 215 GLU N 1 1
16 69528 1 1 215 GLU O O -26.823 9.951 -1.507 1.00 . A A . 215 GLU O 1 1
16 69529 1 1 215 GLU OE1 O -25.092 13.265 2.910 1.00 . A A . 215 GLU OE1 1 1
16 69530 1 1 215 GLU OE2 O -24.125 14.913 1.821 1.00 . A A . 215 GLU OE2 1 1
16 69531 1 1 216 GLU C C -24.337 10.668 -4.583 1.00 . A A . 216 GLU C 1 1
16 69532 1 1 216 GLU CA C -25.715 10.411 -3.991 1.00 . A A . 216 GLU CA 1 1
16 69533 1 1 216 GLU CB C -26.813 10.223 -5.052 1.00 . A A . 216 GLU CB 1 1
16 69534 1 1 216 GLU CD C -27.734 10.729 -7.375 1.00 . A A . 216 GLU CD 1 1
16 69535 1 1 216 GLU CG C -26.851 11.227 -6.219 1.00 . A A . 216 GLU CG 1 1
16 69536 1 1 216 GLU H H -25.944 12.401 -3.287 1.00 . A A . 216 GLU H 1 1
16 69537 1 1 216 GLU HA H -25.648 9.467 -3.465 1.00 . A A . 216 GLU HA 1 1
16 69538 1 1 216 GLU HB2 H -26.712 9.216 -5.451 1.00 . A A . 216 GLU HB2 1 1
16 69539 1 1 216 GLU HB3 H -27.771 10.270 -4.543 1.00 . A A . 216 GLU HB3 1 1
16 69540 1 1 216 GLU HG2 H -27.219 12.184 -5.848 1.00 . A A . 216 GLU HG2 1 1
16 69541 1 1 216 GLU HG3 H -25.841 11.367 -6.605 1.00 . A A . 216 GLU HG3 1 1
16 69542 1 1 216 GLU N N -26.095 11.437 -3.025 1.00 . A A . 216 GLU N 1 1
16 69543 1 1 216 GLU O O -23.944 11.822 -4.753 1.00 . A A . 216 GLU O 1 1
16 69544 1 1 216 GLU OE1 O -28.910 10.372 -7.138 1.00 . A A . 216 GLU OE1 1 1
16 69545 1 1 216 GLU OE2 O -27.207 10.586 -8.505 1.00 . A A . 216 GLU OE2 1 1
16 69546 1 1 217 PHE C C -22.077 8.493 -6.403 1.00 . A A . 217 PHE C 1 1
16 69547 1 1 217 PHE CA C -22.258 9.659 -5.433 1.00 . A A . 217 PHE CA 1 1
16 69548 1 1 217 PHE CB C -21.180 9.674 -4.337 1.00 . A A . 217 PHE CB 1 1
16 69549 1 1 217 PHE CD1 C -18.891 9.453 -5.440 1.00 . A A . 217 PHE CD1 1 1
16 69550 1 1 217 PHE CD2 C -19.581 11.626 -4.587 1.00 . A A . 217 PHE CD2 1 1
16 69551 1 1 217 PHE CE1 C -17.685 10.012 -5.912 1.00 . A A . 217 PHE CE1 1 1
16 69552 1 1 217 PHE CE2 C -18.369 12.183 -5.030 1.00 . A A . 217 PHE CE2 1 1
16 69553 1 1 217 PHE CG C -19.850 10.259 -4.793 1.00 . A A . 217 PHE CG 1 1
16 69554 1 1 217 PHE CZ C -17.439 11.384 -5.716 1.00 . A A . 217 PHE CZ 1 1
16 69555 1 1 217 PHE H H -23.968 8.666 -4.680 1.00 . A A . 217 PHE H 1 1
16 69556 1 1 217 PHE HA H -22.176 10.590 -5.998 1.00 . A A . 217 PHE HA 1 1
16 69557 1 1 217 PHE HB2 H -21.541 10.273 -3.501 1.00 . A A . 217 PHE HB2 1 1
16 69558 1 1 217 PHE HB3 H -21.029 8.661 -3.966 1.00 . A A . 217 PHE HB3 1 1
16 69559 1 1 217 PHE HD1 H -19.104 8.408 -5.603 1.00 . A A . 217 PHE HD1 1 1
16 69560 1 1 217 PHE HD2 H -20.315 12.257 -4.104 1.00 . A A . 217 PHE HD2 1 1
16 69561 1 1 217 PHE HE1 H -16.942 9.402 -6.427 1.00 . A A . 217 PHE HE1 1 1
16 69562 1 1 217 PHE HE2 H -18.154 13.229 -4.864 1.00 . A A . 217 PHE HE2 1 1
16 69563 1 1 217 PHE HZ H -16.533 11.833 -6.094 1.00 . A A . 217 PHE HZ 1 1
16 69564 1 1 217 PHE N N -23.588 9.594 -4.846 1.00 . A A . 217 PHE N 1 1
16 69565 1 1 217 PHE O O -22.152 7.331 -5.986 1.00 . A A . 217 PHE O 1 1
16 69566 1 1 218 GLU C C -20.265 7.347 -8.504 1.00 . A A . 218 GLU C 1 1
16 69567 1 1 218 GLU CA C -21.732 7.750 -8.708 1.00 . A A . 218 GLU CA 1 1
16 69568 1 1 218 GLU CB C -21.999 8.323 -10.106 1.00 . A A . 218 GLU CB 1 1
16 69569 1 1 218 GLU CD C -23.816 6.804 -11.133 1.00 . A A . 218 GLU CD 1 1
16 69570 1 1 218 GLU CG C -22.335 7.221 -11.121 1.00 . A A . 218 GLU CG 1 1
16 69571 1 1 218 GLU H H -21.899 9.736 -8.007 1.00 . A A . 218 GLU H 1 1
16 69572 1 1 218 GLU HA H -22.381 6.895 -8.526 1.00 . A A . 218 GLU HA 1 1
16 69573 1 1 218 GLU HB2 H -22.818 9.042 -10.062 1.00 . A A . 218 GLU HB2 1 1
16 69574 1 1 218 GLU HB3 H -21.113 8.863 -10.444 1.00 . A A . 218 GLU HB3 1 1
16 69575 1 1 218 GLU HG2 H -22.068 7.589 -12.106 1.00 . A A . 218 GLU HG2 1 1
16 69576 1 1 218 GLU HG3 H -21.704 6.351 -10.935 1.00 . A A . 218 GLU HG3 1 1
16 69577 1 1 218 GLU N N -21.963 8.778 -7.701 1.00 . A A . 218 GLU N 1 1
16 69578 1 1 218 GLU O O -19.433 8.208 -8.203 1.00 . A A . 218 GLU O 1 1
16 69579 1 1 218 GLU OE1 O -24.722 7.668 -11.189 1.00 . A A . 218 GLU OE1 1 1
16 69580 1 1 218 GLU OE2 O -24.104 5.591 -11.102 1.00 . A A . 218 GLU OE2 1 1
16 69581 1 1 219 ILE C C -18.029 5.013 -9.704 1.00 . A A . 219 ILE C 1 1
16 69582 1 1 219 ILE CA C -18.564 5.587 -8.408 1.00 . A A . 219 ILE CA 1 1
16 69583 1 1 219 ILE CB C -18.466 4.651 -7.178 1.00 . A A . 219 ILE CB 1 1
16 69584 1 1 219 ILE CD1 C -18.445 4.831 -4.572 1.00 . A A . 219 ILE CD1 1 1
16 69585 1 1 219 ILE CG1 C -18.727 5.509 -5.914 1.00 . A A . 219 ILE CG1 1 1
16 69586 1 1 219 ILE CG2 C -17.082 3.970 -7.096 1.00 . A A . 219 ILE CG2 1 1
16 69587 1 1 219 ILE H H -20.645 5.394 -8.887 1.00 . A A . 219 ILE H 1 1
16 69588 1 1 219 ILE HA H -17.929 6.435 -8.170 1.00 . A A . 219 ILE HA 1 1
16 69589 1 1 219 ILE HB H -19.229 3.872 -7.254 1.00 . A A . 219 ILE HB 1 1
16 69590 1 1 219 ILE HD11 H -18.848 5.447 -3.768 1.00 . A A . 219 ILE HD11 1 1
16 69591 1 1 219 ILE HD12 H -18.913 3.851 -4.553 1.00 . A A . 219 ILE HD12 1 1
16 69592 1 1 219 ILE HD13 H -17.372 4.730 -4.419 1.00 . A A . 219 ILE HD13 1 1
16 69593 1 1 219 ILE HG12 H -18.108 6.404 -5.955 1.00 . A A . 219 ILE HG12 1 1
16 69594 1 1 219 ILE HG13 H -19.771 5.824 -5.916 1.00 . A A . 219 ILE HG13 1 1
16 69595 1 1 219 ILE HG21 H -16.305 4.728 -6.988 1.00 . A A . 219 ILE HG21 1 1
16 69596 1 1 219 ILE HG22 H -17.045 3.279 -6.254 1.00 . A A . 219 ILE HG22 1 1
16 69597 1 1 219 ILE HG23 H -16.900 3.383 -7.997 1.00 . A A . 219 ILE HG23 1 1
16 69598 1 1 219 ILE N N -19.928 6.064 -8.619 1.00 . A A . 219 ILE N 1 1
16 69599 1 1 219 ILE O O -18.505 3.982 -10.186 1.00 . A A . 219 ILE O 1 1
16 69600 1 1 220 ASP C C -14.997 4.665 -11.163 1.00 . A A . 220 ASP C 1 1
16 69601 1 1 220 ASP CA C -16.362 5.278 -11.471 1.00 . A A . 220 ASP CA 1 1
16 69602 1 1 220 ASP CB C -16.329 6.444 -12.472 1.00 . A A . 220 ASP CB 1 1
16 69603 1 1 220 ASP CG C -16.474 5.962 -13.915 1.00 . A A . 220 ASP CG 1 1
16 69604 1 1 220 ASP H H -16.670 6.529 -9.794 1.00 . A A . 220 ASP H 1 1
16 69605 1 1 220 ASP HA H -16.970 4.482 -11.889 1.00 . A A . 220 ASP HA 1 1
16 69606 1 1 220 ASP HB2 H -17.161 7.119 -12.269 1.00 . A A . 220 ASP HB2 1 1
16 69607 1 1 220 ASP HB3 H -15.404 7.009 -12.350 1.00 . A A . 220 ASP HB3 1 1
16 69608 1 1 220 ASP N N -17.010 5.684 -10.240 1.00 . A A . 220 ASP N 1 1
16 69609 1 1 220 ASP O O -14.326 5.038 -10.195 1.00 . A A . 220 ASP O 1 1
16 69610 1 1 220 ASP OD1 O -17.013 4.848 -14.135 1.00 . A A . 220 ASP OD1 1 1
16 69611 1 1 220 ASP OD2 O -16.067 6.682 -14.845 1.00 . A A . 220 ASP OD2 1 1
16 69612 1 1 221 TYR C C -12.572 2.748 -13.248 1.00 . A A . 221 TYR C 1 1
16 69613 1 1 221 TYR CA C -13.353 2.938 -11.922 1.00 . A A . 221 TYR CA 1 1
16 69614 1 1 221 TYR CB C -13.780 1.586 -11.304 1.00 . A A . 221 TYR CB 1 1
16 69615 1 1 221 TYR CD1 C -15.475 1.034 -13.161 1.00 . A A . 221 TYR CD1 1 1
16 69616 1 1 221 TYR CD2 C -16.030 0.526 -10.850 1.00 . A A . 221 TYR CD2 1 1
16 69617 1 1 221 TYR CE1 C -16.792 0.726 -13.547 1.00 . A A . 221 TYR CE1 1 1
16 69618 1 1 221 TYR CE2 C -17.334 0.180 -11.240 1.00 . A A . 221 TYR CE2 1 1
16 69619 1 1 221 TYR CG C -15.102 0.997 -11.799 1.00 . A A . 221 TYR CG 1 1
16 69620 1 1 221 TYR CZ C -17.744 0.345 -12.578 1.00 . A A . 221 TYR CZ 1 1
16 69621 1 1 221 TYR H H -15.198 3.462 -12.757 1.00 . A A . 221 TYR H 1 1
16 69622 1 1 221 TYR HA H -12.675 3.429 -11.224 1.00 . A A . 221 TYR HA 1 1
16 69623 1 1 221 TYR HB2 H -12.988 0.841 -11.369 1.00 . A A . 221 TYR HB2 1 1
16 69624 1 1 221 TYR HB3 H -13.924 1.808 -10.252 1.00 . A A . 221 TYR HB3 1 1
16 69625 1 1 221 TYR HD1 H -14.797 1.373 -13.933 1.00 . A A . 221 TYR HD1 1 1
16 69626 1 1 221 TYR HD2 H -15.762 0.474 -9.804 1.00 . A A . 221 TYR HD2 1 1
16 69627 1 1 221 TYR HE1 H -17.076 0.843 -14.585 1.00 . A A . 221 TYR HE1 1 1
16 69628 1 1 221 TYR HE2 H -18.040 -0.177 -10.512 1.00 . A A . 221 TYR HE2 1 1
16 69629 1 1 221 TYR HH H -19.612 0.235 -12.124 1.00 . A A . 221 TYR HH 1 1
16 69630 1 1 221 TYR N N -14.585 3.715 -11.997 1.00 . A A . 221 TYR N 1 1
16 69631 1 1 221 TYR O O -11.838 1.756 -13.347 1.00 . A A . 221 TYR O 1 1
16 69632 1 1 221 TYR OH O -19.044 0.131 -12.916 1.00 . A A . 221 TYR OH 1 1
16 69633 1 1 222 PRO C C -10.457 3.715 -15.465 1.00 . A A . 222 PRO C 1 1
16 69634 1 1 222 PRO CA C -11.954 3.401 -15.542 1.00 . A A . 222 PRO CA 1 1
16 69635 1 1 222 PRO CB C -12.647 4.323 -16.547 1.00 . A A . 222 PRO CB 1 1
16 69636 1 1 222 PRO CD C -13.465 4.820 -14.390 1.00 . A A . 222 PRO CD 1 1
16 69637 1 1 222 PRO CG C -13.054 5.511 -15.685 1.00 . A A . 222 PRO CG 1 1
16 69638 1 1 222 PRO HA H -12.079 2.371 -15.875 1.00 . A A . 222 PRO HA 1 1
16 69639 1 1 222 PRO HB2 H -12.000 4.609 -17.374 1.00 . A A . 222 PRO HB2 1 1
16 69640 1 1 222 PRO HB3 H -13.544 3.837 -16.929 1.00 . A A . 222 PRO HB3 1 1
16 69641 1 1 222 PRO HD2 H -13.311 5.487 -13.539 1.00 . A A . 222 PRO HD2 1 1
16 69642 1 1 222 PRO HD3 H -14.506 4.516 -14.475 1.00 . A A . 222 PRO HD3 1 1
16 69643 1 1 222 PRO HG2 H -12.200 6.166 -15.508 1.00 . A A . 222 PRO HG2 1 1
16 69644 1 1 222 PRO HG3 H -13.880 6.068 -16.123 1.00 . A A . 222 PRO HG3 1 1
16 69645 1 1 222 PRO N N -12.673 3.605 -14.286 1.00 . A A . 222 PRO N 1 1
16 69646 1 1 222 PRO O O -9.686 3.127 -16.228 1.00 . A A . 222 PRO O 1 1
16 69647 1 1 223 SER C C -8.262 4.857 -12.969 1.00 . A A . 223 SER C 1 1
16 69648 1 1 223 SER CA C -8.614 4.981 -14.445 1.00 . A A . 223 SER CA 1 1
16 69649 1 1 223 SER CB C -8.395 6.385 -15.042 1.00 . A A . 223 SER CB 1 1
16 69650 1 1 223 SER H H -10.667 5.084 -13.963 1.00 . A A . 223 SER H 1 1
16 69651 1 1 223 SER HA H -7.998 4.273 -15.001 1.00 . A A . 223 SER HA 1 1
16 69652 1 1 223 SER HB2 H -8.789 6.403 -16.057 1.00 . A A . 223 SER HB2 1 1
16 69653 1 1 223 SER HB3 H -8.921 7.139 -14.455 1.00 . A A . 223 SER HB3 1 1
16 69654 1 1 223 SER HG H -6.915 7.605 -15.472 1.00 . A A . 223 SER HG 1 1
16 69655 1 1 223 SER N N -10.015 4.615 -14.583 1.00 . A A . 223 SER N 1 1
16 69656 1 1 223 SER O O -7.435 4.019 -12.586 1.00 . A A . 223 SER O 1 1
16 69657 1 1 223 SER OG O -7.018 6.703 -15.101 1.00 . A A . 223 SER OG 1 1
16 69658 1 1 224 GLU C C -9.552 4.654 -10.095 1.00 . A A . 224 GLU C 1 1
16 69659 1 1 224 GLU CA C -8.698 5.762 -10.717 1.00 . A A . 224 GLU CA 1 1
16 69660 1 1 224 GLU CB C -9.063 7.158 -10.163 1.00 . A A . 224 GLU CB 1 1
16 69661 1 1 224 GLU CD C -10.596 8.251 -11.887 1.00 . A A . 224 GLU CD 1 1
16 69662 1 1 224 GLU CG C -10.486 7.669 -10.468 1.00 . A A . 224 GLU CG 1 1
16 69663 1 1 224 GLU H H -9.536 6.361 -12.558 1.00 . A A . 224 GLU H 1 1
16 69664 1 1 224 GLU HA H -7.654 5.556 -10.487 1.00 . A A . 224 GLU HA 1 1
16 69665 1 1 224 GLU HB2 H -8.952 7.123 -9.079 1.00 . A A . 224 GLU HB2 1 1
16 69666 1 1 224 GLU HB3 H -8.336 7.882 -10.533 1.00 . A A . 224 GLU HB3 1 1
16 69667 1 1 224 GLU HG2 H -11.215 6.874 -10.289 1.00 . A A . 224 GLU HG2 1 1
16 69668 1 1 224 GLU HG3 H -10.725 8.461 -9.760 1.00 . A A . 224 GLU HG3 1 1
16 69669 1 1 224 GLU N N -8.861 5.714 -12.152 1.00 . A A . 224 GLU N 1 1
16 69670 1 1 224 GLU O O -10.311 3.959 -10.771 1.00 . A A . 224 GLU O 1 1
16 69671 1 1 224 GLU OE1 O -10.843 7.473 -12.835 1.00 . A A . 224 GLU OE1 1 1
16 69672 1 1 224 GLU OE2 O -10.335 9.469 -12.031 1.00 . A A . 224 GLU OE2 1 1
16 69673 1 1 225 TYR C C -9.906 3.803 -6.524 1.00 . A A . 225 TYR C 1 1
16 69674 1 1 225 TYR CA C -10.107 3.472 -8.001 1.00 . A A . 225 TYR CA 1 1
16 69675 1 1 225 TYR CB C -9.608 2.056 -8.342 1.00 . A A . 225 TYR CB 1 1
16 69676 1 1 225 TYR CD1 C -7.286 1.766 -7.352 1.00 . A A . 225 TYR CD1 1 1
16 69677 1 1 225 TYR CD2 C -7.523 1.864 -9.772 1.00 . A A . 225 TYR CD2 1 1
16 69678 1 1 225 TYR CE1 C -5.907 1.529 -7.490 1.00 . A A . 225 TYR CE1 1 1
16 69679 1 1 225 TYR CE2 C -6.150 1.610 -9.918 1.00 . A A . 225 TYR CE2 1 1
16 69680 1 1 225 TYR CG C -8.103 1.903 -8.489 1.00 . A A . 225 TYR CG 1 1
16 69681 1 1 225 TYR CZ C -5.340 1.426 -8.778 1.00 . A A . 225 TYR CZ 1 1
16 69682 1 1 225 TYR H H -8.760 5.055 -8.269 1.00 . A A . 225 TYR H 1 1
16 69683 1 1 225 TYR HA H -11.172 3.533 -8.232 1.00 . A A . 225 TYR HA 1 1
16 69684 1 1 225 TYR HB2 H -9.961 1.352 -7.587 1.00 . A A . 225 TYR HB2 1 1
16 69685 1 1 225 TYR HB3 H -10.078 1.751 -9.278 1.00 . A A . 225 TYR HB3 1 1
16 69686 1 1 225 TYR HD1 H -7.728 1.813 -6.366 1.00 . A A . 225 TYR HD1 1 1
16 69687 1 1 225 TYR HD2 H -8.137 2.011 -10.656 1.00 . A A . 225 TYR HD2 1 1
16 69688 1 1 225 TYR HE1 H -5.287 1.402 -6.613 1.00 . A A . 225 TYR HE1 1 1
16 69689 1 1 225 TYR HE2 H -5.719 1.549 -10.908 1.00 . A A . 225 TYR HE2 1 1
16 69690 1 1 225 TYR HH H -3.897 0.656 -9.776 1.00 . A A . 225 TYR HH 1 1
16 69691 1 1 225 TYR N N -9.391 4.463 -8.790 1.00 . A A . 225 TYR N 1 1
16 69692 1 1 225 TYR O O -9.120 4.698 -6.182 1.00 . A A . 225 TYR O 1 1
16 69693 1 1 225 TYR OH O -4.027 1.116 -8.920 1.00 . A A . 225 TYR OH 1 1
16 69694 1 1 226 ILE C C -9.456 2.337 -3.699 1.00 . A A . 226 ILE C 1 1
16 69695 1 1 226 ILE CA C -10.574 3.260 -4.203 1.00 . A A . 226 ILE CA 1 1
16 69696 1 1 226 ILE CB C -11.962 2.890 -3.615 1.00 . A A . 226 ILE CB 1 1
16 69697 1 1 226 ILE CD1 C -14.487 3.283 -3.981 1.00 . A A . 226 ILE CD1 1 1
16 69698 1 1 226 ILE CG1 C -13.070 3.858 -4.104 1.00 . A A . 226 ILE CG1 1 1
16 69699 1 1 226 ILE CG2 C -11.955 2.833 -2.076 1.00 . A A . 226 ILE CG2 1 1
16 69700 1 1 226 ILE H H -11.252 2.388 -6.003 1.00 . A A . 226 ILE H 1 1
16 69701 1 1 226 ILE HA H -10.327 4.290 -3.960 1.00 . A A . 226 ILE HA 1 1
16 69702 1 1 226 ILE HB H -12.210 1.892 -3.971 1.00 . A A . 226 ILE HB 1 1
16 69703 1 1 226 ILE HD11 H -14.763 3.150 -2.936 1.00 . A A . 226 ILE HD11 1 1
16 69704 1 1 226 ILE HD12 H -15.187 3.979 -4.439 1.00 . A A . 226 ILE HD12 1 1
16 69705 1 1 226 ILE HD13 H -14.548 2.326 -4.500 1.00 . A A . 226 ILE HD13 1 1
16 69706 1 1 226 ILE HG12 H -13.020 4.790 -3.544 1.00 . A A . 226 ILE HG12 1 1
16 69707 1 1 226 ILE HG13 H -12.922 4.095 -5.157 1.00 . A A . 226 ILE HG13 1 1
16 69708 1 1 226 ILE HG21 H -11.537 3.745 -1.660 1.00 . A A . 226 ILE HG21 1 1
16 69709 1 1 226 ILE HG22 H -12.968 2.717 -1.702 1.00 . A A . 226 ILE HG22 1 1
16 69710 1 1 226 ILE HG23 H -11.370 1.976 -1.740 1.00 . A A . 226 ILE HG23 1 1
16 69711 1 1 226 ILE N N -10.630 3.111 -5.651 1.00 . A A . 226 ILE N 1 1
16 69712 1 1 226 ILE O O -9.176 1.313 -4.322 1.00 . A A . 226 ILE O 1 1
16 69713 1 1 227 THR C C -7.806 1.766 -0.460 1.00 . A A . 227 THR C 1 1
16 69714 1 1 227 THR CA C -7.754 1.856 -1.991 1.00 . A A . 227 THR CA 1 1
16 69715 1 1 227 THR CB C -6.373 2.370 -2.436 1.00 . A A . 227 THR CB 1 1
16 69716 1 1 227 THR CG2 C -6.131 2.282 -3.944 1.00 . A A . 227 THR CG2 1 1
16 69717 1 1 227 THR H H -9.089 3.531 -2.107 1.00 . A A . 227 THR H 1 1
16 69718 1 1 227 THR HA H -7.877 0.833 -2.347 1.00 . A A . 227 THR HA 1 1
16 69719 1 1 227 THR HB H -5.608 1.768 -1.945 1.00 . A A . 227 THR HB 1 1
16 69720 1 1 227 THR HG1 H -5.262 3.823 -1.816 1.00 . A A . 227 THR HG1 1 1
16 69721 1 1 227 THR HG21 H -5.090 2.522 -4.161 1.00 . A A . 227 THR HG21 1 1
16 69722 1 1 227 THR HG22 H -6.776 2.982 -4.476 1.00 . A A . 227 THR HG22 1 1
16 69723 1 1 227 THR HG23 H -6.330 1.265 -4.281 1.00 . A A . 227 THR HG23 1 1
16 69724 1 1 227 THR N N -8.825 2.676 -2.571 1.00 . A A . 227 THR N 1 1
16 69725 1 1 227 THR O O -6.981 1.079 0.143 1.00 . A A . 227 THR O 1 1
16 69726 1 1 227 THR OG1 O -6.212 3.718 -2.038 1.00 . A A . 227 THR OG1 1 1
16 69727 1 1 228 ALA C C -10.189 3.175 1.973 1.00 . A A . 228 ALA C 1 1
16 69728 1 1 228 ALA CA C -8.861 2.502 1.652 1.00 . A A . 228 ALA CA 1 1
16 69729 1 1 228 ALA CB C -7.715 3.294 2.296 1.00 . A A . 228 ALA CB 1 1
16 69730 1 1 228 ALA H H -9.387 3.049 -0.291 1.00 . A A . 228 ALA H 1 1
16 69731 1 1 228 ALA HA H -8.858 1.482 2.035 1.00 . A A . 228 ALA HA 1 1
16 69732 1 1 228 ALA HB1 H -7.877 3.396 3.370 1.00 . A A . 228 ALA HB1 1 1
16 69733 1 1 228 ALA HB2 H -6.768 2.783 2.134 1.00 . A A . 228 ALA HB2 1 1
16 69734 1 1 228 ALA HB3 H -7.654 4.279 1.847 1.00 . A A . 228 ALA HB3 1 1
16 69735 1 1 228 ALA N N -8.708 2.489 0.204 1.00 . A A . 228 ALA N 1 1
16 69736 1 1 228 ALA O O -10.832 3.748 1.087 1.00 . A A . 228 ALA O 1 1
16 69737 1 1 229 VAL C C -11.630 4.237 5.108 1.00 . A A . 229 VAL C 1 1
16 69738 1 1 229 VAL CA C -11.844 3.746 3.677 1.00 . A A . 229 VAL CA 1 1
16 69739 1 1 229 VAL CB C -13.020 2.768 3.484 1.00 . A A . 229 VAL CB 1 1
16 69740 1 1 229 VAL CG1 C -12.928 1.508 4.345 1.00 . A A . 229 VAL CG1 1 1
16 69741 1 1 229 VAL CG2 C -14.357 3.468 3.717 1.00 . A A . 229 VAL CG2 1 1
16 69742 1 1 229 VAL H H -10.074 2.645 3.949 1.00 . A A . 229 VAL H 1 1
16 69743 1 1 229 VAL HA H -12.026 4.622 3.052 1.00 . A A . 229 VAL HA 1 1
16 69744 1 1 229 VAL HB H -13.016 2.448 2.441 1.00 . A A . 229 VAL HB 1 1
16 69745 1 1 229 VAL HG11 H -12.044 0.940 4.061 1.00 . A A . 229 VAL HG11 1 1
16 69746 1 1 229 VAL HG12 H -12.873 1.769 5.402 1.00 . A A . 229 VAL HG12 1 1
16 69747 1 1 229 VAL HG13 H -13.803 0.882 4.182 1.00 . A A . 229 VAL HG13 1 1
16 69748 1 1 229 VAL HG21 H -15.168 2.787 3.462 1.00 . A A . 229 VAL HG21 1 1
16 69749 1 1 229 VAL HG22 H -14.465 3.772 4.759 1.00 . A A . 229 VAL HG22 1 1
16 69750 1 1 229 VAL HG23 H -14.429 4.343 3.071 1.00 . A A . 229 VAL HG23 1 1
16 69751 1 1 229 VAL N N -10.611 3.123 3.232 1.00 . A A . 229 VAL N 1 1
16 69752 1 1 229 VAL O O -10.925 3.598 5.886 1.00 . A A . 229 VAL O 1 1
16 69753 1 1 230 GLU C C -13.613 6.599 6.968 1.00 . A A . 230 GLU C 1 1
16 69754 1 1 230 GLU CA C -12.182 6.140 6.665 1.00 . A A . 230 GLU CA 1 1
16 69755 1 1 230 GLU CB C -11.298 7.395 6.551 1.00 . A A . 230 GLU CB 1 1
16 69756 1 1 230 GLU CD C -8.985 8.286 5.846 1.00 . A A . 230 GLU CD 1 1
16 69757 1 1 230 GLU CG C -9.807 7.091 6.336 1.00 . A A . 230 GLU CG 1 1
16 69758 1 1 230 GLU H H -12.746 5.841 4.685 1.00 . A A . 230 GLU H 1 1
16 69759 1 1 230 GLU HA H -11.814 5.493 7.456 1.00 . A A . 230 GLU HA 1 1
16 69760 1 1 230 GLU HB2 H -11.685 8.005 5.729 1.00 . A A . 230 GLU HB2 1 1
16 69761 1 1 230 GLU HB3 H -11.392 7.979 7.467 1.00 . A A . 230 GLU HB3 1 1
16 69762 1 1 230 GLU HG2 H -9.386 6.748 7.278 1.00 . A A . 230 GLU HG2 1 1
16 69763 1 1 230 GLU HG3 H -9.692 6.295 5.600 1.00 . A A . 230 GLU HG3 1 1
16 69764 1 1 230 GLU N N -12.189 5.406 5.405 1.00 . A A . 230 GLU N 1 1
16 69765 1 1 230 GLU O O -14.378 6.885 6.035 1.00 . A A . 230 GLU O 1 1
16 69766 1 1 230 GLU OE1 O -9.537 9.356 5.500 1.00 . A A . 230 GLU OE1 1 1
16 69767 1 1 230 GLU OE2 O -7.754 8.120 5.683 1.00 . A A . 230 GLU OE2 1 1
16 69768 1 1 231 GLY C C -15.146 7.395 10.251 1.00 . A A . 231 GLY C 1 1
16 69769 1 1 231 GLY CA C -15.252 7.194 8.741 1.00 . A A . 231 GLY CA 1 1
16 69770 1 1 231 GLY H H -13.294 6.510 8.982 1.00 . A A . 231 GLY H 1 1
16 69771 1 1 231 GLY HA2 H -15.535 8.131 8.263 1.00 . A A . 231 GLY HA2 1 1
16 69772 1 1 231 GLY HA3 H -16.002 6.432 8.529 1.00 . A A . 231 GLY HA3 1 1
16 69773 1 1 231 GLY N N -13.954 6.753 8.243 1.00 . A A . 231 GLY N 1 1
16 69774 1 1 231 GLY O O -14.073 7.158 10.811 1.00 . A A . 231 GLY O 1 1
16 69775 1 1 232 THR C C -17.483 7.460 12.992 1.00 . A A . 232 THR C 1 1
16 69776 1 1 232 THR CA C -16.211 8.015 12.364 1.00 . A A . 232 THR CA 1 1
16 69777 1 1 232 THR CB C -16.110 9.512 12.719 1.00 . A A . 232 THR CB 1 1
16 69778 1 1 232 THR CG2 C -14.766 10.184 12.465 1.00 . A A . 232 THR CG2 1 1
16 69779 1 1 232 THR H H -17.100 8.004 10.444 1.00 . A A . 232 THR H 1 1
16 69780 1 1 232 THR HA H -15.368 7.475 12.796 1.00 . A A . 232 THR HA 1 1
16 69781 1 1 232 THR HB H -16.313 9.595 13.780 1.00 . A A . 232 THR HB 1 1
16 69782 1 1 232 THR HG1 H -17.938 9.955 12.310 1.00 . A A . 232 THR HG1 1 1
16 69783 1 1 232 THR HG21 H -14.876 11.264 12.539 1.00 . A A . 232 THR HG21 1 1
16 69784 1 1 232 THR HG22 H -14.366 9.920 11.487 1.00 . A A . 232 THR HG22 1 1
16 69785 1 1 232 THR HG23 H -14.083 9.888 13.252 1.00 . A A . 232 THR HG23 1 1
16 69786 1 1 232 THR N N -16.224 7.810 10.918 1.00 . A A . 232 THR N 1 1
16 69787 1 1 232 THR O O -18.564 7.598 12.407 1.00 . A A . 232 THR O 1 1
16 69788 1 1 232 THR OG1 O -17.074 10.268 12.021 1.00 . A A . 232 THR OG1 1 1
16 69789 1 1 233 TYR C C -18.564 6.977 16.313 1.00 . A A . 233 TYR C 1 1
16 69790 1 1 233 TYR CA C -18.476 6.321 14.938 1.00 . A A . 233 TYR CA 1 1
16 69791 1 1 233 TYR CB C -18.394 4.786 15.063 1.00 . A A . 233 TYR CB 1 1
16 69792 1 1 233 TYR CD1 C -16.497 4.343 16.720 1.00 . A A . 233 TYR CD1 1 1
16 69793 1 1 233 TYR CD2 C -16.344 3.426 14.474 1.00 . A A . 233 TYR CD2 1 1
16 69794 1 1 233 TYR CE1 C -15.237 3.800 17.030 1.00 . A A . 233 TYR CE1 1 1
16 69795 1 1 233 TYR CE2 C -15.080 2.887 14.772 1.00 . A A . 233 TYR CE2 1 1
16 69796 1 1 233 TYR CG C -17.046 4.182 15.432 1.00 . A A . 233 TYR CG 1 1
16 69797 1 1 233 TYR CZ C -14.509 3.094 16.048 1.00 . A A . 233 TYR CZ 1 1
16 69798 1 1 233 TYR H H -16.423 6.809 14.592 1.00 . A A . 233 TYR H 1 1
16 69799 1 1 233 TYR HA H -19.399 6.549 14.409 1.00 . A A . 233 TYR HA 1 1
16 69800 1 1 233 TYR HB2 H -19.128 4.458 15.800 1.00 . A A . 233 TYR HB2 1 1
16 69801 1 1 233 TYR HB3 H -18.710 4.362 14.113 1.00 . A A . 233 TYR HB3 1 1
16 69802 1 1 233 TYR HD1 H -17.022 4.902 17.480 1.00 . A A . 233 TYR HD1 1 1
16 69803 1 1 233 TYR HD2 H -16.773 3.285 13.493 1.00 . A A . 233 TYR HD2 1 1
16 69804 1 1 233 TYR HE1 H -14.817 3.953 18.014 1.00 . A A . 233 TYR HE1 1 1
16 69805 1 1 233 TYR HE2 H -14.545 2.337 14.015 1.00 . A A . 233 TYR HE2 1 1
16 69806 1 1 233 TYR HH H -12.734 2.422 15.554 1.00 . A A . 233 TYR HH 1 1
16 69807 1 1 233 TYR N N -17.356 6.876 14.184 1.00 . A A . 233 TYR N 1 1
16 69808 1 1 233 TYR O O -17.546 7.327 16.923 1.00 . A A . 233 TYR O 1 1
16 69809 1 1 233 TYR OH O -13.264 2.619 16.336 1.00 . A A . 233 TYR OH 1 1
16 69810 1 1 234 ASP C C -21.267 7.146 18.776 1.00 . A A . 234 ASP C 1 1
16 69811 1 1 234 ASP CA C -20.012 7.736 18.135 1.00 . A A . 234 ASP CA 1 1
16 69812 1 1 234 ASP CB C -19.963 9.275 18.155 1.00 . A A . 234 ASP CB 1 1
16 69813 1 1 234 ASP CG C -19.384 9.775 19.485 1.00 . A A . 234 ASP CG 1 1
16 69814 1 1 234 ASP H H -20.615 6.870 16.296 1.00 . A A . 234 ASP H 1 1
16 69815 1 1 234 ASP HA H -19.188 7.364 18.735 1.00 . A A . 234 ASP HA 1 1
16 69816 1 1 234 ASP HB2 H -19.320 9.633 17.350 1.00 . A A . 234 ASP HB2 1 1
16 69817 1 1 234 ASP HB3 H -20.964 9.681 18.005 1.00 . A A . 234 ASP HB3 1 1
16 69818 1 1 234 ASP N N -19.788 7.161 16.813 1.00 . A A . 234 ASP N 1 1
16 69819 1 1 234 ASP O O -22.062 6.513 18.091 1.00 . A A . 234 ASP O 1 1
16 69820 1 1 234 ASP OD1 O -19.181 8.959 20.412 1.00 . A A . 234 ASP OD1 1 1
16 69821 1 1 234 ASP OD2 O -19.035 10.965 19.611 1.00 . A A . 234 ASP OD2 1 1
16 69822 1 1 235 LYS C C -23.897 7.443 20.548 1.00 . A A . 235 LYS C 1 1
16 69823 1 1 235 LYS CA C -22.568 6.761 20.846 1.00 . A A . 235 LYS CA 1 1
16 69824 1 1 235 LYS CB C -22.309 6.874 22.359 1.00 . A A . 235 LYS CB 1 1
16 69825 1 1 235 LYS CD C -19.742 6.364 22.681 1.00 . A A . 235 LYS CD 1 1
16 69826 1 1 235 LYS CE C -19.233 7.557 23.521 1.00 . A A . 235 LYS CE 1 1
16 69827 1 1 235 LYS CG C -21.208 5.974 22.942 1.00 . A A . 235 LYS CG 1 1
16 69828 1 1 235 LYS H H -20.732 7.851 20.563 1.00 . A A . 235 LYS H 1 1
16 69829 1 1 235 LYS HA H -22.676 5.710 20.588 1.00 . A A . 235 LYS HA 1 1
16 69830 1 1 235 LYS HB2 H -22.118 7.911 22.615 1.00 . A A . 235 LYS HB2 1 1
16 69831 1 1 235 LYS HB3 H -23.233 6.588 22.861 1.00 . A A . 235 LYS HB3 1 1
16 69832 1 1 235 LYS HD2 H -19.144 5.506 22.990 1.00 . A A . 235 LYS HD2 1 1
16 69833 1 1 235 LYS HD3 H -19.543 6.485 21.614 1.00 . A A . 235 LYS HD3 1 1
16 69834 1 1 235 LYS HE2 H -19.534 7.410 24.559 1.00 . A A . 235 LYS HE2 1 1
16 69835 1 1 235 LYS HE3 H -18.142 7.543 23.490 1.00 . A A . 235 LYS HE3 1 1
16 69836 1 1 235 LYS HG2 H -21.347 5.934 24.020 1.00 . A A . 235 LYS HG2 1 1
16 69837 1 1 235 LYS HG3 H -21.371 4.963 22.576 1.00 . A A . 235 LYS HG3 1 1
16 69838 1 1 235 LYS HZ1 H -19.242 9.616 23.654 1.00 . A A . 235 LYS HZ1 1 1
16 69839 1 1 235 LYS HZ2 H -20.670 9.042 23.153 1.00 . A A . 235 LYS HZ2 1 1
16 69840 1 1 235 LYS HZ3 H -19.374 9.081 22.117 1.00 . A A . 235 LYS HZ3 1 1
16 69841 1 1 235 LYS N N -21.442 7.306 20.088 1.00 . A A . 235 LYS N 1 1
16 69842 1 1 235 LYS NZ N -19.671 8.898 23.074 1.00 . A A . 235 LYS NZ 1 1
16 69843 1 1 235 LYS O O -23.959 8.669 20.453 1.00 . A A . 235 LYS O 1 1
16 69844 1 1 236 ILE C C -26.938 7.431 21.635 1.00 . A A . 236 ILE C 1 1
16 69845 1 1 236 ILE CA C -26.339 7.105 20.256 1.00 . A A . 236 ILE CA 1 1
16 69846 1 1 236 ILE CB C -27.157 5.983 19.562 1.00 . A A . 236 ILE CB 1 1
16 69847 1 1 236 ILE CD1 C -26.994 4.125 17.810 1.00 . A A . 236 ILE CD1 1 1
16 69848 1 1 236 ILE CG1 C -26.530 5.525 18.229 1.00 . A A . 236 ILE CG1 1 1
16 69849 1 1 236 ILE CG2 C -28.603 6.444 19.276 1.00 . A A . 236 ILE CG2 1 1
16 69850 1 1 236 ILE H H -24.835 5.655 20.583 1.00 . A A . 236 ILE H 1 1
16 69851 1 1 236 ILE HA H -26.331 8.000 19.631 1.00 . A A . 236 ILE HA 1 1
16 69852 1 1 236 ILE HB H -27.189 5.126 20.238 1.00 . A A . 236 ILE HB 1 1
16 69853 1 1 236 ILE HD11 H -28.072 4.086 17.721 1.00 . A A . 236 ILE HD11 1 1
16 69854 1 1 236 ILE HD12 H -26.563 3.873 16.844 1.00 . A A . 236 ILE HD12 1 1
16 69855 1 1 236 ILE HD13 H -26.681 3.388 18.546 1.00 . A A . 236 ILE HD13 1 1
16 69856 1 1 236 ILE HG12 H -26.794 6.244 17.454 1.00 . A A . 236 ILE HG12 1 1
16 69857 1 1 236 ILE HG13 H -25.444 5.489 18.302 1.00 . A A . 236 ILE HG13 1 1
16 69858 1 1 236 ILE HG21 H -29.161 6.537 20.205 1.00 . A A . 236 ILE HG21 1 1
16 69859 1 1 236 ILE HG22 H -28.612 7.393 18.737 1.00 . A A . 236 ILE HG22 1 1
16 69860 1 1 236 ILE HG23 H -29.139 5.705 18.686 1.00 . A A . 236 ILE HG23 1 1
16 69861 1 1 236 ILE N N -24.969 6.658 20.490 1.00 . A A . 236 ILE N 1 1
16 69862 1 1 236 ILE O O -26.447 6.949 22.660 1.00 . A A . 236 ILE O 1 1
16 69863 1 1 237 PHE C C -30.065 8.079 22.764 1.00 . A A . 237 PHE C 1 1
16 69864 1 1 237 PHE CA C -28.664 8.687 22.894 1.00 . A A . 237 PHE CA 1 1
16 69865 1 1 237 PHE CB C -28.674 10.215 23.071 1.00 . A A . 237 PHE CB 1 1
16 69866 1 1 237 PHE CD1 C -29.024 11.051 20.719 1.00 . A A . 237 PHE CD1 1 1
16 69867 1 1 237 PHE CD2 C -30.767 11.470 22.361 1.00 . A A . 237 PHE CD2 1 1
16 69868 1 1 237 PHE CE1 C -29.844 11.585 19.721 1.00 . A A . 237 PHE CE1 1 1
16 69869 1 1 237 PHE CE2 C -31.579 12.033 21.360 1.00 . A A . 237 PHE CE2 1 1
16 69870 1 1 237 PHE CG C -29.498 10.952 22.036 1.00 . A A . 237 PHE CG 1 1
16 69871 1 1 237 PHE CZ C -31.127 12.068 20.030 1.00 . A A . 237 PHE CZ 1 1
16 69872 1 1 237 PHE H H -28.335 8.658 20.822 1.00 . A A . 237 PHE H 1 1
16 69873 1 1 237 PHE HA H -28.170 8.254 23.765 1.00 . A A . 237 PHE HA 1 1
16 69874 1 1 237 PHE HB2 H -29.069 10.446 24.060 1.00 . A A . 237 PHE HB2 1 1
16 69875 1 1 237 PHE HB3 H -27.649 10.586 23.039 1.00 . A A . 237 PHE HB3 1 1
16 69876 1 1 237 PHE HD1 H -28.039 10.694 20.455 1.00 . A A . 237 PHE HD1 1 1
16 69877 1 1 237 PHE HD2 H -31.129 11.435 23.377 1.00 . A A . 237 PHE HD2 1 1
16 69878 1 1 237 PHE HE1 H -29.467 11.602 18.715 1.00 . A A . 237 PHE HE1 1 1
16 69879 1 1 237 PHE HE2 H -32.557 12.415 21.618 1.00 . A A . 237 PHE HE2 1 1
16 69880 1 1 237 PHE HZ H -31.754 12.466 19.245 1.00 . A A . 237 PHE HZ 1 1
16 69881 1 1 237 PHE N N -27.953 8.292 21.684 1.00 . A A . 237 PHE N 1 1
16 69882 1 1 237 PHE O O -30.646 8.042 21.675 1.00 . A A . 237 PHE O 1 1
16 69883 1 1 238 GLY C C -31.858 5.459 23.633 1.00 . A A . 238 GLY C 1 1
16 69884 1 1 238 GLY CA C -31.942 6.965 23.897 1.00 . A A . 238 GLY CA 1 1
16 69885 1 1 238 GLY H H -30.117 7.649 24.746 1.00 . A A . 238 GLY H 1 1
16 69886 1 1 238 GLY HA2 H -32.389 7.122 24.878 1.00 . A A . 238 GLY HA2 1 1
16 69887 1 1 238 GLY HA3 H -32.593 7.419 23.148 1.00 . A A . 238 GLY HA3 1 1
16 69888 1 1 238 GLY N N -30.626 7.595 23.869 1.00 . A A . 238 GLY N 1 1
16 69889 1 1 238 GLY O O -32.876 4.770 23.731 1.00 . A A . 238 GLY O 1 1
16 69890 1 1 239 SER C C -29.014 3.240 23.597 1.00 . A A . 239 SER C 1 1
16 69891 1 1 239 SER CA C -30.402 3.547 23.016 1.00 . A A . 239 SER CA 1 1
16 69892 1 1 239 SER CB C -30.549 3.260 21.524 1.00 . A A . 239 SER CB 1 1
16 69893 1 1 239 SER H H -29.851 5.485 23.185 1.00 . A A . 239 SER H 1 1
16 69894 1 1 239 SER HA H -31.125 2.937 23.553 1.00 . A A . 239 SER HA 1 1
16 69895 1 1 239 SER HB2 H -30.521 2.190 21.405 1.00 . A A . 239 SER HB2 1 1
16 69896 1 1 239 SER HB3 H -31.510 3.628 21.166 1.00 . A A . 239 SER HB3 1 1
16 69897 1 1 239 SER HG H -29.376 3.187 20.006 1.00 . A A . 239 SER HG 1 1
16 69898 1 1 239 SER N N -30.686 4.936 23.274 1.00 . A A . 239 SER N 1 1
16 69899 1 1 239 SER O O -28.432 4.078 24.299 1.00 . A A . 239 SER O 1 1
16 69900 1 1 239 SER OG O -29.511 3.807 20.747 1.00 . A A . 239 SER OG 1 1
16 69901 1 1 240 ASP C C -26.415 1.007 22.609 1.00 . A A . 240 ASP C 1 1
16 69902 1 1 240 ASP CA C -27.188 1.588 23.796 1.00 . A A . 240 ASP CA 1 1
16 69903 1 1 240 ASP CB C -27.388 0.567 24.929 1.00 . A A . 240 ASP CB 1 1
16 69904 1 1 240 ASP CG C -27.614 1.237 26.279 1.00 . A A . 240 ASP CG 1 1
16 69905 1 1 240 ASP H H -29.018 1.404 22.752 1.00 . A A . 240 ASP H 1 1
16 69906 1 1 240 ASP HA H -26.614 2.426 24.193 1.00 . A A . 240 ASP HA 1 1
16 69907 1 1 240 ASP HB2 H -28.220 -0.097 24.693 1.00 . A A . 240 ASP HB2 1 1
16 69908 1 1 240 ASP HB3 H -26.495 -0.049 25.015 1.00 . A A . 240 ASP HB3 1 1
16 69909 1 1 240 ASP N N -28.486 2.049 23.327 1.00 . A A . 240 ASP N 1 1
16 69910 1 1 240 ASP O O -26.265 -0.212 22.501 1.00 . A A . 240 ASP O 1 1
16 69911 1 1 240 ASP OD1 O -26.609 1.647 26.911 1.00 . A A . 240 ASP OD1 1 1
16 69912 1 1 240 ASP OD2 O -28.774 1.300 26.747 1.00 . A A . 240 ASP OD2 1 1
16 69913 1 1 241 GLY C C -24.454 2.682 19.901 1.00 . A A . 241 GLY C 1 1
16 69914 1 1 241 GLY CA C -25.186 1.479 20.507 1.00 . A A . 241 GLY CA 1 1
16 69915 1 1 241 GLY H H -26.083 2.856 21.818 1.00 . A A . 241 GLY H 1 1
16 69916 1 1 241 GLY HA2 H -24.455 0.716 20.776 1.00 . A A . 241 GLY HA2 1 1
16 69917 1 1 241 GLY HA3 H -25.871 1.066 19.766 1.00 . A A . 241 GLY HA3 1 1
16 69918 1 1 241 GLY N N -25.946 1.861 21.695 1.00 . A A . 241 GLY N 1 1
16 69919 1 1 241 GLY O O -24.565 3.801 20.413 1.00 . A A . 241 GLY O 1 1
16 69920 1 1 242 LEU C C -23.576 3.782 16.748 1.00 . A A . 242 LEU C 1 1
16 69921 1 1 242 LEU CA C -22.933 3.483 18.105 1.00 . A A . 242 LEU CA 1 1
16 69922 1 1 242 LEU CB C -21.473 3.049 17.863 1.00 . A A . 242 LEU CB 1 1
16 69923 1 1 242 LEU CD1 C -19.185 2.463 18.716 1.00 . A A . 242 LEU CD1 1 1
16 69924 1 1 242 LEU CD2 C -20.702 3.698 20.208 1.00 . A A . 242 LEU CD2 1 1
16 69925 1 1 242 LEU CG C -20.655 2.646 19.101 1.00 . A A . 242 LEU CG 1 1
16 69926 1 1 242 LEU H H -23.662 1.507 18.459 1.00 . A A . 242 LEU H 1 1
16 69927 1 1 242 LEU HA H -22.932 4.394 18.699 1.00 . A A . 242 LEU HA 1 1
16 69928 1 1 242 LEU HB2 H -21.473 2.210 17.165 1.00 . A A . 242 LEU HB2 1 1
16 69929 1 1 242 LEU HB3 H -20.963 3.882 17.376 1.00 . A A . 242 LEU HB3 1 1
16 69930 1 1 242 LEU HD11 H -19.100 1.779 17.872 1.00 . A A . 242 LEU HD11 1 1
16 69931 1 1 242 LEU HD12 H -18.638 2.044 19.559 1.00 . A A . 242 LEU HD12 1 1
16 69932 1 1 242 LEU HD13 H -18.750 3.429 18.454 1.00 . A A . 242 LEU HD13 1 1
16 69933 1 1 242 LEU HD21 H -21.711 3.742 20.615 1.00 . A A . 242 LEU HD21 1 1
16 69934 1 1 242 LEU HD22 H -20.420 4.671 19.812 1.00 . A A . 242 LEU HD22 1 1
16 69935 1 1 242 LEU HD23 H -20.019 3.424 21.010 1.00 . A A . 242 LEU HD23 1 1
16 69936 1 1 242 LEU HG H -21.035 1.701 19.492 1.00 . A A . 242 LEU HG 1 1
16 69937 1 1 242 LEU N N -23.696 2.455 18.822 1.00 . A A . 242 LEU N 1 1
16 69938 1 1 242 LEU O O -24.288 2.944 16.208 1.00 . A A . 242 LEU O 1 1
16 69939 1 1 243 ILE C C -22.662 5.972 14.042 1.00 . A A . 243 ILE C 1 1
16 69940 1 1 243 ILE CA C -23.801 5.371 14.864 1.00 . A A . 243 ILE CA 1 1
16 69941 1 1 243 ILE CB C -24.983 6.357 15.052 1.00 . A A . 243 ILE CB 1 1
16 69942 1 1 243 ILE CD1 C -26.822 7.669 13.797 1.00 . A A . 243 ILE CD1 1 1
16 69943 1 1 243 ILE CG1 C -25.533 6.842 13.690 1.00 . A A . 243 ILE CG1 1 1
16 69944 1 1 243 ILE CG2 C -24.635 7.541 15.979 1.00 . A A . 243 ILE CG2 1 1
16 69945 1 1 243 ILE H H -22.692 5.599 16.644 1.00 . A A . 243 ILE H 1 1
16 69946 1 1 243 ILE HA H -24.189 4.504 14.338 1.00 . A A . 243 ILE HA 1 1
16 69947 1 1 243 ILE HB H -25.782 5.789 15.523 1.00 . A A . 243 ILE HB 1 1
16 69948 1 1 243 ILE HD11 H -27.265 7.781 12.808 1.00 . A A . 243 ILE HD11 1 1
16 69949 1 1 243 ILE HD12 H -27.536 7.172 14.450 1.00 . A A . 243 ILE HD12 1 1
16 69950 1 1 243 ILE HD13 H -26.604 8.659 14.195 1.00 . A A . 243 ILE HD13 1 1
16 69951 1 1 243 ILE HG12 H -24.787 7.449 13.178 1.00 . A A . 243 ILE HG12 1 1
16 69952 1 1 243 ILE HG13 H -25.745 5.968 13.074 1.00 . A A . 243 ILE HG13 1 1
16 69953 1 1 243 ILE HG21 H -23.836 8.141 15.544 1.00 . A A . 243 ILE HG21 1 1
16 69954 1 1 243 ILE HG22 H -25.506 8.174 16.140 1.00 . A A . 243 ILE HG22 1 1
16 69955 1 1 243 ILE HG23 H -24.311 7.188 16.956 1.00 . A A . 243 ILE HG23 1 1
16 69956 1 1 243 ILE N N -23.286 4.937 16.155 1.00 . A A . 243 ILE N 1 1
16 69957 1 1 243 ILE O O -21.812 6.689 14.579 1.00 . A A . 243 ILE O 1 1
16 69958 1 1 244 ILE C C -22.172 7.604 11.581 1.00 . A A . 244 ILE C 1 1
16 69959 1 1 244 ILE CA C -21.636 6.192 11.816 1.00 . A A . 244 ILE CA 1 1
16 69960 1 1 244 ILE CB C -21.538 5.351 10.519 1.00 . A A . 244 ILE CB 1 1
16 69961 1 1 244 ILE CD1 C -19.482 3.867 11.133 1.00 . A A . 244 ILE CD1 1 1
16 69962 1 1 244 ILE CG1 C -20.968 3.934 10.759 1.00 . A A . 244 ILE CG1 1 1
16 69963 1 1 244 ILE CG2 C -20.718 6.053 9.420 1.00 . A A . 244 ILE CG2 1 1
16 69964 1 1 244 ILE H H -23.349 5.060 12.368 1.00 . A A . 244 ILE H 1 1
16 69965 1 1 244 ILE HA H -20.661 6.243 12.299 1.00 . A A . 244 ILE HA 1 1
16 69966 1 1 244 ILE HB H -22.551 5.231 10.136 1.00 . A A . 244 ILE HB 1 1
16 69967 1 1 244 ILE HD11 H -18.870 4.151 10.278 1.00 . A A . 244 ILE HD11 1 1
16 69968 1 1 244 ILE HD12 H -19.271 4.536 11.964 1.00 . A A . 244 ILE HD12 1 1
16 69969 1 1 244 ILE HD13 H -19.228 2.847 11.421 1.00 . A A . 244 ILE HD13 1 1
16 69970 1 1 244 ILE HG12 H -21.541 3.449 11.546 1.00 . A A . 244 ILE HG12 1 1
16 69971 1 1 244 ILE HG13 H -21.105 3.348 9.851 1.00 . A A . 244 ILE HG13 1 1
16 69972 1 1 244 ILE HG21 H -21.227 6.960 9.091 1.00 . A A . 244 ILE HG21 1 1
16 69973 1 1 244 ILE HG22 H -19.730 6.325 9.794 1.00 . A A . 244 ILE HG22 1 1
16 69974 1 1 244 ILE HG23 H -20.614 5.395 8.558 1.00 . A A . 244 ILE HG23 1 1
16 69975 1 1 244 ILE N N -22.624 5.654 12.743 1.00 . A A . 244 ILE N 1 1
16 69976 1 1 244 ILE O O -23.092 7.808 10.793 1.00 . A A . 244 ILE O 1 1
16 69977 1 1 245 THR C C -21.556 10.647 10.926 1.00 . A A . 245 THR C 1 1
16 69978 1 1 245 THR CA C -22.096 9.960 12.193 1.00 . A A . 245 THR CA 1 1
16 69979 1 1 245 THR CB C -21.747 10.655 13.519 1.00 . A A . 245 THR CB 1 1
16 69980 1 1 245 THR CG2 C -20.258 10.897 13.692 1.00 . A A . 245 THR CG2 1 1
16 69981 1 1 245 THR H H -20.898 8.357 12.947 1.00 . A A . 245 THR H 1 1
16 69982 1 1 245 THR HA H -23.183 9.950 12.113 1.00 . A A . 245 THR HA 1 1
16 69983 1 1 245 THR HB H -22.059 9.998 14.332 1.00 . A A . 245 THR HB 1 1
16 69984 1 1 245 THR HG1 H -23.256 11.626 14.151 1.00 . A A . 245 THR HG1 1 1
16 69985 1 1 245 THR HG21 H -19.911 11.559 12.903 1.00 . A A . 245 THR HG21 1 1
16 69986 1 1 245 THR HG22 H -19.733 9.947 13.654 1.00 . A A . 245 THR HG22 1 1
16 69987 1 1 245 THR HG23 H -20.093 11.360 14.663 1.00 . A A . 245 THR HG23 1 1
16 69988 1 1 245 THR N N -21.648 8.581 12.307 1.00 . A A . 245 THR N 1 1
16 69989 1 1 245 THR O O -22.090 11.680 10.522 1.00 . A A . 245 THR O 1 1
16 69990 1 1 245 THR OG1 O -22.428 11.874 13.689 1.00 . A A . 245 THR OG1 1 1
16 69991 1 1 246 MET C C -19.206 9.504 8.344 1.00 . A A . 246 MET C 1 1
16 69992 1 1 246 MET CA C -19.909 10.643 9.073 1.00 . A A . 246 MET CA 1 1
16 69993 1 1 246 MET CB C -18.923 11.747 9.487 1.00 . A A . 246 MET CB 1 1
16 69994 1 1 246 MET CE C -15.786 10.933 8.948 1.00 . A A . 246 MET CE 1 1
16 69995 1 1 246 MET CG C -18.109 12.433 8.383 1.00 . A A . 246 MET CG 1 1
16 69996 1 1 246 MET H H -20.101 9.244 10.631 1.00 . A A . 246 MET H 1 1
16 69997 1 1 246 MET HA H -20.682 11.077 8.437 1.00 . A A . 246 MET HA 1 1
16 69998 1 1 246 MET HB2 H -19.501 12.520 9.986 1.00 . A A . 246 MET HB2 1 1
16 69999 1 1 246 MET HB3 H -18.229 11.355 10.216 1.00 . A A . 246 MET HB3 1 1
16 70000 1 1 246 MET HE1 H -14.855 10.497 8.584 1.00 . A A . 246 MET HE1 1 1
16 70001 1 1 246 MET HE2 H -15.561 11.761 9.614 1.00 . A A . 246 MET HE2 1 1
16 70002 1 1 246 MET HE3 H -16.344 10.178 9.498 1.00 . A A . 246 MET HE3 1 1
16 70003 1 1 246 MET HG2 H -18.796 12.791 7.620 1.00 . A A . 246 MET HG2 1 1
16 70004 1 1 246 MET HG3 H -17.652 13.309 8.839 1.00 . A A . 246 MET HG3 1 1
16 70005 1 1 246 MET N N -20.520 10.096 10.281 1.00 . A A . 246 MET N 1 1
16 70006 1 1 246 MET O O -18.577 8.655 8.988 1.00 . A A . 246 MET O 1 1
16 70007 1 1 246 MET SD S -16.777 11.517 7.550 1.00 . A A . 246 MET SD 1 1
16 70008 1 1 247 LEU C C -18.058 9.123 4.977 1.00 . A A . 247 LEU C 1 1
16 70009 1 1 247 LEU CA C -18.688 8.444 6.184 1.00 . A A . 247 LEU CA 1 1
16 70010 1 1 247 LEU CB C -19.699 7.371 5.736 1.00 . A A . 247 LEU CB 1 1
16 70011 1 1 247 LEU CD1 C -18.183 5.335 6.099 1.00 . A A . 247 LEU CD1 1 1
16 70012 1 1 247 LEU CD2 C -20.062 5.253 4.450 1.00 . A A . 247 LEU CD2 1 1
16 70013 1 1 247 LEU CG C -19.006 6.155 5.093 1.00 . A A . 247 LEU CG 1 1
16 70014 1 1 247 LEU H H -19.848 10.200 6.548 1.00 . A A . 247 LEU H 1 1
16 70015 1 1 247 LEU HA H -17.902 7.971 6.771 1.00 . A A . 247 LEU HA 1 1
16 70016 1 1 247 LEU HB2 H -20.290 7.043 6.592 1.00 . A A . 247 LEU HB2 1 1
16 70017 1 1 247 LEU HB3 H -20.370 7.808 4.989 1.00 . A A . 247 LEU HB3 1 1
16 70018 1 1 247 LEU HD11 H -18.808 5.028 6.938 1.00 . A A . 247 LEU HD11 1 1
16 70019 1 1 247 LEU HD12 H -17.340 5.915 6.470 1.00 . A A . 247 LEU HD12 1 1
16 70020 1 1 247 LEU HD13 H -17.781 4.449 5.609 1.00 . A A . 247 LEU HD13 1 1
16 70021 1 1 247 LEU HD21 H -19.579 4.406 3.965 1.00 . A A . 247 LEU HD21 1 1
16 70022 1 1 247 LEU HD22 H -20.594 5.818 3.684 1.00 . A A . 247 LEU HD22 1 1
16 70023 1 1 247 LEU HD23 H -20.757 4.887 5.206 1.00 . A A . 247 LEU HD23 1 1
16 70024 1 1 247 LEU HG H -18.344 6.504 4.303 1.00 . A A . 247 LEU HG 1 1
16 70025 1 1 247 LEU N N -19.323 9.463 7.012 1.00 . A A . 247 LEU N 1 1
16 70026 1 1 247 LEU O O -18.741 9.810 4.216 1.00 . A A . 247 LEU O 1 1
16 70027 1 1 248 ARG C C -15.639 8.370 2.702 1.00 . A A . 248 ARG C 1 1
16 70028 1 1 248 ARG CA C -16.006 9.492 3.664 1.00 . A A . 248 ARG CA 1 1
16 70029 1 1 248 ARG CB C -14.738 10.170 4.229 1.00 . A A . 248 ARG CB 1 1
16 70030 1 1 248 ARG CD C -13.694 12.209 5.240 1.00 . A A . 248 ARG CD 1 1
16 70031 1 1 248 ARG CG C -14.900 11.681 4.451 1.00 . A A . 248 ARG CG 1 1
16 70032 1 1 248 ARG CZ C -13.334 13.984 6.950 1.00 . A A . 248 ARG CZ 1 1
16 70033 1 1 248 ARG H H -16.248 8.341 5.431 1.00 . A A . 248 ARG H 1 1
16 70034 1 1 248 ARG HA H -16.615 10.224 3.128 1.00 . A A . 248 ARG HA 1 1
16 70035 1 1 248 ARG HB2 H -14.473 9.692 5.175 1.00 . A A . 248 ARG HB2 1 1
16 70036 1 1 248 ARG HB3 H -13.892 10.014 3.563 1.00 . A A . 248 ARG HB3 1 1
16 70037 1 1 248 ARG HD2 H -13.477 11.506 6.044 1.00 . A A . 248 ARG HD2 1 1
16 70038 1 1 248 ARG HD3 H -12.822 12.259 4.586 1.00 . A A . 248 ARG HD3 1 1
16 70039 1 1 248 ARG HE H -14.638 14.108 5.396 1.00 . A A . 248 ARG HE 1 1
16 70040 1 1 248 ARG HG2 H -14.967 12.192 3.489 1.00 . A A . 248 ARG HG2 1 1
16 70041 1 1 248 ARG HG3 H -15.817 11.865 5.006 1.00 . A A . 248 ARG HG3 1 1
16 70042 1 1 248 ARG HH11 H -11.940 12.463 7.096 1.00 . A A . 248 ARG HH11 1 1
16 70043 1 1 248 ARG HH12 H -11.865 13.614 8.371 1.00 . A A . 248 ARG HH12 1 1
16 70044 1 1 248 ARG HH21 H -14.582 15.605 7.195 1.00 . A A . 248 ARG HH21 1 1
16 70045 1 1 248 ARG HH22 H -13.305 15.440 8.375 1.00 . A A . 248 ARG HH22 1 1
16 70046 1 1 248 ARG N N -16.759 8.922 4.778 1.00 . A A . 248 ARG N 1 1
16 70047 1 1 248 ARG NE N -13.945 13.527 5.846 1.00 . A A . 248 ARG NE 1 1
16 70048 1 1 248 ARG NH1 N -12.313 13.326 7.494 1.00 . A A . 248 ARG NH1 1 1
16 70049 1 1 248 ARG NH2 N -13.774 15.092 7.528 1.00 . A A . 248 ARG NH2 1 1
16 70050 1 1 248 ARG O O -15.800 7.183 3.012 1.00 . A A . 248 ARG O 1 1
16 70051 1 1 249 PHE C C -13.274 8.306 0.044 1.00 . A A . 249 PHE C 1 1
16 70052 1 1 249 PHE CA C -14.627 7.797 0.528 1.00 . A A . 249 PHE CA 1 1
16 70053 1 1 249 PHE CB C -15.661 7.645 -0.588 1.00 . A A . 249 PHE CB 1 1
16 70054 1 1 249 PHE CD1 C -16.612 5.311 -0.480 1.00 . A A . 249 PHE CD1 1 1
16 70055 1 1 249 PHE CD2 C -17.916 7.129 0.474 1.00 . A A . 249 PHE CD2 1 1
16 70056 1 1 249 PHE CE1 C -17.597 4.397 -0.077 1.00 . A A . 249 PHE CE1 1 1
16 70057 1 1 249 PHE CE2 C -18.905 6.211 0.875 1.00 . A A . 249 PHE CE2 1 1
16 70058 1 1 249 PHE CG C -16.771 6.682 -0.214 1.00 . A A . 249 PHE CG 1 1
16 70059 1 1 249 PHE CZ C -18.761 4.847 0.574 1.00 . A A . 249 PHE CZ 1 1
16 70060 1 1 249 PHE H H -14.961 9.707 1.330 1.00 . A A . 249 PHE H 1 1
16 70061 1 1 249 PHE HA H -14.471 6.817 0.977 1.00 . A A . 249 PHE HA 1 1
16 70062 1 1 249 PHE HB2 H -16.076 8.620 -0.832 1.00 . A A . 249 PHE HB2 1 1
16 70063 1 1 249 PHE HB3 H -15.162 7.261 -1.480 1.00 . A A . 249 PHE HB3 1 1
16 70064 1 1 249 PHE HD1 H -15.718 4.954 -0.974 1.00 . A A . 249 PHE HD1 1 1
16 70065 1 1 249 PHE HD2 H -18.038 8.179 0.706 1.00 . A A . 249 PHE HD2 1 1
16 70066 1 1 249 PHE HE1 H -17.428 3.341 -0.226 1.00 . A A . 249 PHE HE1 1 1
16 70067 1 1 249 PHE HE2 H -19.768 6.551 1.437 1.00 . A A . 249 PHE HE2 1 1
16 70068 1 1 249 PHE HZ H -19.518 4.145 0.898 1.00 . A A . 249 PHE HZ 1 1
16 70069 1 1 249 PHE N N -15.083 8.728 1.550 1.00 . A A . 249 PHE N 1 1
16 70070 1 1 249 PHE O O -13.038 9.521 0.014 1.00 . A A . 249 PHE O 1 1
16 70071 1 1 250 LYS C C -10.887 7.201 -2.202 1.00 . A A . 250 LYS C 1 1
16 70072 1 1 250 LYS CA C -11.026 7.675 -0.773 1.00 . A A . 250 LYS CA 1 1
16 70073 1 1 250 LYS CB C -9.955 7.031 0.119 1.00 . A A . 250 LYS CB 1 1
16 70074 1 1 250 LYS CD C -8.887 7.218 2.435 1.00 . A A . 250 LYS CD 1 1
16 70075 1 1 250 LYS CE C -7.910 8.373 2.201 1.00 . A A . 250 LYS CE 1 1
16 70076 1 1 250 LYS CG C -10.145 7.416 1.588 1.00 . A A . 250 LYS CG 1 1
16 70077 1 1 250 LYS H H -12.645 6.400 -0.256 1.00 . A A . 250 LYS H 1 1
16 70078 1 1 250 LYS HA H -10.875 8.755 -0.749 1.00 . A A . 250 LYS HA 1 1
16 70079 1 1 250 LYS HB2 H -9.984 5.946 0.018 1.00 . A A . 250 LYS HB2 1 1
16 70080 1 1 250 LYS HB3 H -8.982 7.376 -0.225 1.00 . A A . 250 LYS HB3 1 1
16 70081 1 1 250 LYS HD2 H -9.189 7.203 3.477 1.00 . A A . 250 LYS HD2 1 1
16 70082 1 1 250 LYS HD3 H -8.422 6.267 2.196 1.00 . A A . 250 LYS HD3 1 1
16 70083 1 1 250 LYS HE2 H -7.577 8.364 1.162 1.00 . A A . 250 LYS HE2 1 1
16 70084 1 1 250 LYS HE3 H -8.442 9.304 2.394 1.00 . A A . 250 LYS HE3 1 1
16 70085 1 1 250 LYS HG2 H -10.439 8.463 1.638 1.00 . A A . 250 LYS HG2 1 1
16 70086 1 1 250 LYS HG3 H -10.945 6.807 2.006 1.00 . A A . 250 LYS HG3 1 1
16 70087 1 1 250 LYS HZ1 H -6.110 7.566 2.865 1.00 . A A . 250 LYS HZ1 1 1
16 70088 1 1 250 LYS HZ2 H -7.031 8.240 4.067 1.00 . A A . 250 LYS HZ2 1 1
16 70089 1 1 250 LYS HZ3 H -6.214 9.192 3.017 1.00 . A A . 250 LYS HZ3 1 1
16 70090 1 1 250 LYS N N -12.376 7.380 -0.303 1.00 . A A . 250 LYS N 1 1
16 70091 1 1 250 LYS NZ N -6.740 8.328 3.095 1.00 . A A . 250 LYS NZ 1 1
16 70092 1 1 250 LYS O O -11.045 6.020 -2.486 1.00 . A A . 250 LYS O 1 1
16 70093 1 1 251 THR C C -9.157 8.767 -4.913 1.00 . A A . 251 THR C 1 1
16 70094 1 1 251 THR CA C -10.377 7.948 -4.512 1.00 . A A . 251 THR CA 1 1
16 70095 1 1 251 THR CB C -11.622 8.431 -5.286 1.00 . A A . 251 THR CB 1 1
16 70096 1 1 251 THR CG2 C -12.737 7.385 -5.381 1.00 . A A . 251 THR CG2 1 1
16 70097 1 1 251 THR H H -10.447 9.079 -2.776 1.00 . A A . 251 THR H 1 1
16 70098 1 1 251 THR HA H -10.184 6.894 -4.732 1.00 . A A . 251 THR HA 1 1
16 70099 1 1 251 THR HB H -11.330 8.679 -6.306 1.00 . A A . 251 THR HB 1 1
16 70100 1 1 251 THR HG1 H -11.471 10.299 -4.712 1.00 . A A . 251 THR HG1 1 1
16 70101 1 1 251 THR HG21 H -13.609 7.805 -5.889 1.00 . A A . 251 THR HG21 1 1
16 70102 1 1 251 THR HG22 H -13.037 7.062 -4.385 1.00 . A A . 251 THR HG22 1 1
16 70103 1 1 251 THR HG23 H -12.384 6.531 -5.961 1.00 . A A . 251 THR HG23 1 1
16 70104 1 1 251 THR N N -10.563 8.123 -3.084 1.00 . A A . 251 THR N 1 1
16 70105 1 1 251 THR O O -8.533 9.429 -4.075 1.00 . A A . 251 THR O 1 1
16 70106 1 1 251 THR OG1 O -12.158 9.592 -4.684 1.00 . A A . 251 THR OG1 1 1
16 70107 1 1 252 ASN C C -8.235 10.212 -7.738 1.00 . A A . 252 ASN C 1 1
16 70108 1 1 252 ASN CA C -7.567 9.306 -6.687 1.00 . A A . 252 ASN CA 1 1
16 70109 1 1 252 ASN CB C -6.532 8.325 -7.245 1.00 . A A . 252 ASN CB 1 1
16 70110 1 1 252 ASN CG C -5.478 9.005 -8.098 1.00 . A A . 252 ASN CG 1 1
16 70111 1 1 252 ASN H H -9.212 8.014 -6.790 1.00 . A A . 252 ASN H 1 1
16 70112 1 1 252 ASN HA H -7.089 9.934 -5.934 1.00 . A A . 252 ASN HA 1 1
16 70113 1 1 252 ASN HB2 H -6.029 7.844 -6.408 1.00 . A A . 252 ASN HB2 1 1
16 70114 1 1 252 ASN HB3 H -7.038 7.560 -7.832 1.00 . A A . 252 ASN HB3 1 1
16 70115 1 1 252 ASN HD21 H -5.425 7.424 -9.383 1.00 . A A . 252 ASN HD21 1 1
16 70116 1 1 252 ASN HD22 H -4.397 8.783 -9.792 1.00 . A A . 252 ASN HD22 1 1
16 70117 1 1 252 ASN N N -8.674 8.553 -6.124 1.00 . A A . 252 ASN N 1 1
16 70118 1 1 252 ASN ND2 N -5.076 8.347 -9.168 1.00 . A A . 252 ASN ND2 1 1
16 70119 1 1 252 ASN O O -9.342 9.899 -8.174 1.00 . A A . 252 ASN O 1 1
16 70120 1 1 252 ASN OD1 O -5.045 10.117 -7.797 1.00 . A A . 252 ASN OD1 1 1
16 70121 1 1 253 LYS C C -9.449 13.033 -8.849 1.00 . A A . 253 LYS C 1 1
16 70122 1 1 253 LYS CA C -8.098 12.333 -9.096 1.00 . A A . 253 LYS CA 1 1
16 70123 1 1 253 LYS CB C -8.097 11.692 -10.490 1.00 . A A . 253 LYS CB 1 1
16 70124 1 1 253 LYS CD C -6.688 10.975 -12.432 1.00 . A A . 253 LYS CD 1 1
16 70125 1 1 253 LYS CE C -5.251 10.783 -12.926 1.00 . A A . 253 LYS CE 1 1
16 70126 1 1 253 LYS CG C -6.702 11.238 -10.927 1.00 . A A . 253 LYS CG 1 1
16 70127 1 1 253 LYS H H -6.723 11.519 -7.695 1.00 . A A . 253 LYS H 1 1
16 70128 1 1 253 LYS HA H -7.354 13.125 -9.157 1.00 . A A . 253 LYS HA 1 1
16 70129 1 1 253 LYS HB2 H -8.787 10.851 -10.526 1.00 . A A . 253 LYS HB2 1 1
16 70130 1 1 253 LYS HB3 H -8.445 12.438 -11.198 1.00 . A A . 253 LYS HB3 1 1
16 70131 1 1 253 LYS HD2 H -7.272 10.076 -12.644 1.00 . A A . 253 LYS HD2 1 1
16 70132 1 1 253 LYS HD3 H -7.147 11.823 -12.942 1.00 . A A . 253 LYS HD3 1 1
16 70133 1 1 253 LYS HE2 H -4.715 10.144 -12.226 1.00 . A A . 253 LYS HE2 1 1
16 70134 1 1 253 LYS HE3 H -5.273 10.281 -13.893 1.00 . A A . 253 LYS HE3 1 1
16 70135 1 1 253 LYS HG2 H -5.979 12.014 -10.683 1.00 . A A . 253 LYS HG2 1 1
16 70136 1 1 253 LYS HG3 H -6.428 10.326 -10.402 1.00 . A A . 253 LYS HG3 1 1
16 70137 1 1 253 LYS HZ1 H -4.940 12.588 -13.867 1.00 . A A . 253 LYS HZ1 1 1
16 70138 1 1 253 LYS HZ2 H -3.561 11.939 -13.279 1.00 . A A . 253 LYS HZ2 1 1
16 70139 1 1 253 LYS HZ3 H -4.641 12.654 -12.257 1.00 . A A . 253 LYS HZ3 1 1
16 70140 1 1 253 LYS N N -7.630 11.347 -8.102 1.00 . A A . 253 LYS N 1 1
16 70141 1 1 253 LYS NZ N -4.548 12.073 -13.082 1.00 . A A . 253 LYS NZ 1 1
16 70142 1 1 253 LYS O O -9.663 14.098 -9.429 1.00 . A A . 253 LYS O 1 1
16 70143 1 1 254 GLN C C -11.647 13.904 -6.386 1.00 . A A . 254 GLN C 1 1
16 70144 1 1 254 GLN CA C -11.644 13.081 -7.684 1.00 . A A . 254 GLN CA 1 1
16 70145 1 1 254 GLN CB C -12.676 11.946 -7.578 1.00 . A A . 254 GLN CB 1 1
16 70146 1 1 254 GLN CD C -14.260 10.430 -8.761 1.00 . A A . 254 GLN CD 1 1
16 70147 1 1 254 GLN CG C -12.943 11.191 -8.886 1.00 . A A . 254 GLN CG 1 1
16 70148 1 1 254 GLN H H -10.066 11.638 -7.566 1.00 . A A . 254 GLN H 1 1
16 70149 1 1 254 GLN HA H -11.945 13.743 -8.498 1.00 . A A . 254 GLN HA 1 1
16 70150 1 1 254 GLN HB2 H -12.353 11.232 -6.823 1.00 . A A . 254 GLN HB2 1 1
16 70151 1 1 254 GLN HB3 H -13.623 12.376 -7.250 1.00 . A A . 254 GLN HB3 1 1
16 70152 1 1 254 GLN HE21 H -13.402 8.676 -8.179 1.00 . A A . 254 GLN HE21 1 1
16 70153 1 1 254 GLN HE22 H -15.132 8.696 -8.408 1.00 . A A . 254 GLN HE22 1 1
16 70154 1 1 254 GLN HG2 H -13.035 11.905 -9.706 1.00 . A A . 254 GLN HG2 1 1
16 70155 1 1 254 GLN HG3 H -12.124 10.504 -9.105 1.00 . A A . 254 GLN HG3 1 1
16 70156 1 1 254 GLN N N -10.325 12.518 -7.990 1.00 . A A . 254 GLN N 1 1
16 70157 1 1 254 GLN NE2 N -14.252 9.198 -8.275 1.00 . A A . 254 GLN NE2 1 1
16 70158 1 1 254 GLN O O -10.643 13.959 -5.666 1.00 . A A . 254 GLN O 1 1
16 70159 1 1 254 GLN OE1 O -15.327 10.977 -9.004 1.00 . A A . 254 GLN OE1 1 1
16 70160 1 1 255 THR C C -14.340 14.901 -4.267 1.00 . A A . 255 THR C 1 1
16 70161 1 1 255 THR CA C -13.020 15.346 -4.891 1.00 . A A . 255 THR CA 1 1
16 70162 1 1 255 THR CB C -12.990 16.846 -5.228 1.00 . A A . 255 THR CB 1 1
16 70163 1 1 255 THR CG2 C -11.545 17.341 -5.319 1.00 . A A . 255 THR CG2 1 1
16 70164 1 1 255 THR H H -13.575 14.461 -6.704 1.00 . A A . 255 THR H 1 1
16 70165 1 1 255 THR HA H -12.250 15.153 -4.156 1.00 . A A . 255 THR HA 1 1
16 70166 1 1 255 THR HB H -13.490 17.400 -4.432 1.00 . A A . 255 THR HB 1 1
16 70167 1 1 255 THR HG1 H -14.557 16.846 -6.371 1.00 . A A . 255 THR HG1 1 1
16 70168 1 1 255 THR HG21 H -11.539 18.410 -5.531 1.00 . A A . 255 THR HG21 1 1
16 70169 1 1 255 THR HG22 H -11.018 16.812 -6.114 1.00 . A A . 255 THR HG22 1 1
16 70170 1 1 255 THR HG23 H -11.050 17.157 -4.366 1.00 . A A . 255 THR HG23 1 1
16 70171 1 1 255 THR N N -12.782 14.535 -6.079 1.00 . A A . 255 THR N 1 1
16 70172 1 1 255 THR O O -15.405 15.259 -4.766 1.00 . A A . 255 THR O 1 1
16 70173 1 1 255 THR OG1 O -13.632 17.116 -6.459 1.00 . A A . 255 THR OG1 1 1
16 70174 1 1 256 SER C C -15.978 14.628 -1.541 1.00 . A A . 256 SER C 1 1
16 70175 1 1 256 SER CA C -15.445 13.573 -2.521 1.00 . A A . 256 SER CA 1 1
16 70176 1 1 256 SER CB C -15.101 12.242 -1.838 1.00 . A A . 256 SER CB 1 1
16 70177 1 1 256 SER H H -13.373 13.811 -2.840 1.00 . A A . 256 SER H 1 1
16 70178 1 1 256 SER HA H -16.227 13.370 -3.255 1.00 . A A . 256 SER HA 1 1
16 70179 1 1 256 SER HB2 H -15.937 11.947 -1.205 1.00 . A A . 256 SER HB2 1 1
16 70180 1 1 256 SER HB3 H -14.973 11.483 -2.612 1.00 . A A . 256 SER HB3 1 1
16 70181 1 1 256 SER HG H -13.616 11.390 -0.926 1.00 . A A . 256 SER HG 1 1
16 70182 1 1 256 SER N N -14.268 14.076 -3.221 1.00 . A A . 256 SER N 1 1
16 70183 1 1 256 SER O O -15.253 15.553 -1.149 1.00 . A A . 256 SER O 1 1
16 70184 1 1 256 SER OG O -13.904 12.305 -1.070 1.00 . A A . 256 SER OG 1 1
16 70185 1 1 257 ALA C C -17.815 14.916 1.236 1.00 . A A . 257 ALA C 1 1
16 70186 1 1 257 ALA CA C -17.900 15.416 -0.215 1.00 . A A . 257 ALA CA 1 1
16 70187 1 1 257 ALA CB C -19.372 15.540 -0.636 1.00 . A A . 257 ALA CB 1 1
16 70188 1 1 257 ALA H H -17.797 13.723 -1.475 1.00 . A A . 257 ALA H 1 1
16 70189 1 1 257 ALA HA H -17.434 16.398 -0.292 1.00 . A A . 257 ALA HA 1 1
16 70190 1 1 257 ALA HB1 H -19.866 14.569 -0.557 1.00 . A A . 257 ALA HB1 1 1
16 70191 1 1 257 ALA HB2 H -19.894 16.241 0.014 1.00 . A A . 257 ALA HB2 1 1
16 70192 1 1 257 ALA HB3 H -19.441 15.898 -1.664 1.00 . A A . 257 ALA HB3 1 1
16 70193 1 1 257 ALA N N -17.243 14.497 -1.137 1.00 . A A . 257 ALA N 1 1
16 70194 1 1 257 ALA O O -17.683 13.712 1.464 1.00 . A A . 257 ALA O 1 1
16 70195 1 1 258 PRO C C -19.317 15.050 4.053 1.00 . A A . 258 PRO C 1 1
16 70196 1 1 258 PRO CA C -17.883 15.429 3.640 1.00 . A A . 258 PRO CA 1 1
16 70197 1 1 258 PRO CB C -17.391 16.673 4.368 1.00 . A A . 258 PRO CB 1 1
16 70198 1 1 258 PRO CD C -18.038 17.255 2.109 1.00 . A A . 258 PRO CD 1 1
16 70199 1 1 258 PRO CG C -17.934 17.831 3.523 1.00 . A A . 258 PRO CG 1 1
16 70200 1 1 258 PRO HA H -17.202 14.596 3.822 1.00 . A A . 258 PRO HA 1 1
16 70201 1 1 258 PRO HB2 H -17.776 16.686 5.385 1.00 . A A . 258 PRO HB2 1 1
16 70202 1 1 258 PRO HB3 H -16.301 16.690 4.362 1.00 . A A . 258 PRO HB3 1 1
16 70203 1 1 258 PRO HD2 H -18.999 17.524 1.669 1.00 . A A . 258 PRO HD2 1 1
16 70204 1 1 258 PRO HD3 H -17.220 17.646 1.503 1.00 . A A . 258 PRO HD3 1 1
16 70205 1 1 258 PRO HG2 H -18.927 18.118 3.866 1.00 . A A . 258 PRO HG2 1 1
16 70206 1 1 258 PRO HG3 H -17.266 18.692 3.556 1.00 . A A . 258 PRO HG3 1 1
16 70207 1 1 258 PRO N N -17.908 15.807 2.237 1.00 . A A . 258 PRO N 1 1
16 70208 1 1 258 PRO O O -20.096 15.903 4.477 1.00 . A A . 258 PRO O 1 1
16 70209 1 1 259 PHE C C -21.070 13.182 5.767 1.00 . A A . 259 PHE C 1 1
16 70210 1 1 259 PHE CA C -21.033 13.318 4.244 1.00 . A A . 259 PHE CA 1 1
16 70211 1 1 259 PHE CB C -21.405 11.990 3.554 1.00 . A A . 259 PHE CB 1 1
16 70212 1 1 259 PHE CD1 C -19.903 11.775 1.533 1.00 . A A . 259 PHE CD1 1 1
16 70213 1 1 259 PHE CD2 C -22.299 11.897 1.169 1.00 . A A . 259 PHE CD2 1 1
16 70214 1 1 259 PHE CE1 C -19.694 11.672 0.151 1.00 . A A . 259 PHE CE1 1 1
16 70215 1 1 259 PHE CE2 C -22.093 11.772 -0.218 1.00 . A A . 259 PHE CE2 1 1
16 70216 1 1 259 PHE CG C -21.202 11.914 2.051 1.00 . A A . 259 PHE CG 1 1
16 70217 1 1 259 PHE CZ C -20.787 11.672 -0.729 1.00 . A A . 259 PHE CZ 1 1
16 70218 1 1 259 PHE H H -19.006 13.136 3.551 1.00 . A A . 259 PHE H 1 1
16 70219 1 1 259 PHE HA H -21.762 14.068 3.924 1.00 . A A . 259 PHE HA 1 1
16 70220 1 1 259 PHE HB2 H -20.835 11.179 4.001 1.00 . A A . 259 PHE HB2 1 1
16 70221 1 1 259 PHE HB3 H -22.453 11.791 3.778 1.00 . A A . 259 PHE HB3 1 1
16 70222 1 1 259 PHE HD1 H -19.050 11.747 2.196 1.00 . A A . 259 PHE HD1 1 1
16 70223 1 1 259 PHE HD2 H -23.302 11.993 1.561 1.00 . A A . 259 PHE HD2 1 1
16 70224 1 1 259 PHE HE1 H -18.683 11.612 -0.221 1.00 . A A . 259 PHE HE1 1 1
16 70225 1 1 259 PHE HE2 H -22.934 11.783 -0.896 1.00 . A A . 259 PHE HE2 1 1
16 70226 1 1 259 PHE HZ H -20.618 11.604 -1.793 1.00 . A A . 259 PHE HZ 1 1
16 70227 1 1 259 PHE N N -19.692 13.782 3.894 1.00 . A A . 259 PHE N 1 1
16 70228 1 1 259 PHE O O -20.750 12.118 6.306 1.00 . A A . 259 PHE O 1 1
16 70229 1 1 260 GLY C C -20.376 14.998 8.522 1.00 . A A . 260 GLY C 1 1
16 70230 1 1 260 GLY CA C -21.599 14.314 7.903 1.00 . A A . 260 GLY CA 1 1
16 70231 1 1 260 GLY H H -21.727 15.070 5.921 1.00 . A A . 260 GLY H 1 1
16 70232 1 1 260 GLY HA2 H -22.491 14.886 8.161 1.00 . A A . 260 GLY HA2 1 1
16 70233 1 1 260 GLY HA3 H -21.698 13.313 8.322 1.00 . A A . 260 GLY HA3 1 1
16 70234 1 1 260 GLY N N -21.500 14.239 6.452 1.00 . A A . 260 GLY N 1 1
16 70235 1 1 260 GLY O O -19.386 15.299 7.843 1.00 . A A . 260 GLY O 1 1
16 70236 1 1 261 LEU C C -18.574 14.825 11.329 1.00 . A A . 261 LEU C 1 1
16 70237 1 1 261 LEU CA C -19.407 15.892 10.624 1.00 . A A . 261 LEU CA 1 1
16 70238 1 1 261 LEU CB C -20.016 16.871 11.644 1.00 . A A . 261 LEU CB 1 1
16 70239 1 1 261 LEU CD1 C -19.517 18.977 10.260 1.00 . A A . 261 LEU CD1 1 1
16 70240 1 1 261 LEU CD2 C -21.850 18.072 10.298 1.00 . A A . 261 LEU CD2 1 1
16 70241 1 1 261 LEU CG C -20.551 18.213 11.100 1.00 . A A . 261 LEU CG 1 1
16 70242 1 1 261 LEU H H -21.290 14.959 10.314 1.00 . A A . 261 LEU H 1 1
16 70243 1 1 261 LEU HA H -18.755 16.456 9.960 1.00 . A A . 261 LEU HA 1 1
16 70244 1 1 261 LEU HB2 H -20.809 16.368 12.200 1.00 . A A . 261 LEU HB2 1 1
16 70245 1 1 261 LEU HB3 H -19.232 17.111 12.361 1.00 . A A . 261 LEU HB3 1 1
16 70246 1 1 261 LEU HD11 H -19.878 19.988 10.073 1.00 . A A . 261 LEU HD11 1 1
16 70247 1 1 261 LEU HD12 H -19.352 18.478 9.305 1.00 . A A . 261 LEU HD12 1 1
16 70248 1 1 261 LEU HD13 H -18.576 19.041 10.807 1.00 . A A . 261 LEU HD13 1 1
16 70249 1 1 261 LEU HD21 H -21.668 17.571 9.349 1.00 . A A . 261 LEU HD21 1 1
16 70250 1 1 261 LEU HD22 H -22.271 19.057 10.100 1.00 . A A . 261 LEU HD22 1 1
16 70251 1 1 261 LEU HD23 H -22.576 17.492 10.873 1.00 . A A . 261 LEU HD23 1 1
16 70252 1 1 261 LEU HG H -20.783 18.833 11.966 1.00 . A A . 261 LEU HG 1 1
16 70253 1 1 261 LEU N N -20.443 15.245 9.830 1.00 . A A . 261 LEU N 1 1
16 70254 1 1 261 LEU O O -19.095 13.969 12.041 1.00 . A A . 261 LEU O 1 1
16 70255 1 1 262 GLU C C -16.008 14.256 13.090 1.00 . A A . 262 GLU C 1 1
16 70256 1 1 262 GLU CA C -16.250 13.965 11.603 1.00 . A A . 262 GLU CA 1 1
16 70257 1 1 262 GLU CB C -15.003 14.270 10.763 1.00 . A A . 262 GLU CB 1 1
16 70258 1 1 262 GLU CD C -12.504 14.163 10.410 1.00 . A A . 262 GLU CD 1 1
16 70259 1 1 262 GLU CG C -13.707 13.532 11.120 1.00 . A A . 262 GLU CG 1 1
16 70260 1 1 262 GLU H H -16.935 15.606 10.485 1.00 . A A . 262 GLU H 1 1
16 70261 1 1 262 GLU HA H -16.553 12.926 11.466 1.00 . A A . 262 GLU HA 1 1
16 70262 1 1 262 GLU HB2 H -15.230 14.069 9.715 1.00 . A A . 262 GLU HB2 1 1
16 70263 1 1 262 GLU HB3 H -14.821 15.340 10.861 1.00 . A A . 262 GLU HB3 1 1
16 70264 1 1 262 GLU HG2 H -13.537 13.568 12.193 1.00 . A A . 262 GLU HG2 1 1
16 70265 1 1 262 GLU HG3 H -13.796 12.489 10.816 1.00 . A A . 262 GLU HG3 1 1
16 70266 1 1 262 GLU N N -17.272 14.857 11.078 1.00 . A A . 262 GLU N 1 1
16 70267 1 1 262 GLU O O -15.413 15.291 13.417 1.00 . A A . 262 GLU O 1 1
16 70268 1 1 262 GLU OE1 O -12.558 15.347 10.002 1.00 . A A . 262 GLU OE1 1 1
16 70269 1 1 262 GLU OE2 O -11.492 13.470 10.184 1.00 . A A . 262 GLU OE2 1 1
16 70270 1 1 263 ALA C C -16.417 12.083 16.074 1.00 . A A . 263 ALA C 1 1
16 70271 1 1 263 ALA CA C -16.292 13.467 15.425 1.00 . A A . 263 ALA CA 1 1
16 70272 1 1 263 ALA CB C -17.381 14.392 15.981 1.00 . A A . 263 ALA CB 1 1
16 70273 1 1 263 ALA H H -16.929 12.525 13.656 1.00 . A A . 263 ALA H 1 1
16 70274 1 1 263 ALA HA H -15.310 13.884 15.654 1.00 . A A . 263 ALA HA 1 1
16 70275 1 1 263 ALA HB1 H -17.274 14.486 17.061 1.00 . A A . 263 ALA HB1 1 1
16 70276 1 1 263 ALA HB2 H -17.284 15.382 15.533 1.00 . A A . 263 ALA HB2 1 1
16 70277 1 1 263 ALA HB3 H -18.367 13.983 15.756 1.00 . A A . 263 ALA HB3 1 1
16 70278 1 1 263 ALA N N -16.446 13.358 13.976 1.00 . A A . 263 ALA N 1 1
16 70279 1 1 263 ALA O O -16.864 11.132 15.433 1.00 . A A . 263 ALA O 1 1
16 70280 1 1 264 GLY C C -14.814 9.985 18.053 1.00 . A A . 264 GLY C 1 1
16 70281 1 1 264 GLY CA C -16.134 10.738 18.124 1.00 . A A . 264 GLY CA 1 1
16 70282 1 1 264 GLY H H -15.701 12.792 17.826 1.00 . A A . 264 GLY H 1 1
16 70283 1 1 264 GLY HA2 H -16.355 10.979 19.163 1.00 . A A . 264 GLY HA2 1 1
16 70284 1 1 264 GLY HA3 H -16.936 10.108 17.739 1.00 . A A . 264 GLY HA3 1 1
16 70285 1 1 264 GLY N N -16.065 11.974 17.357 1.00 . A A . 264 GLY N 1 1
16 70286 1 1 264 GLY O O -13.888 10.306 18.806 1.00 . A A . 264 GLY O 1 1
16 70287 1 1 265 THR C C -13.497 7.828 15.476 1.00 . A A . 265 THR C 1 1
16 70288 1 1 265 THR CA C -13.552 8.167 16.959 1.00 . A A . 265 THR CA 1 1
16 70289 1 1 265 THR CB C -13.611 6.905 17.841 1.00 . A A . 265 THR CB 1 1
16 70290 1 1 265 THR CG2 C -12.407 5.976 17.639 1.00 . A A . 265 THR CG2 1 1
16 70291 1 1 265 THR H H -15.528 8.772 16.585 1.00 . A A . 265 THR H 1 1
16 70292 1 1 265 THR HA H -12.662 8.740 17.213 1.00 . A A . 265 THR HA 1 1
16 70293 1 1 265 THR HB H -14.522 6.356 17.609 1.00 . A A . 265 THR HB 1 1
16 70294 1 1 265 THR HG1 H -12.831 7.764 19.385 1.00 . A A . 265 THR HG1 1 1
16 70295 1 1 265 THR HG21 H -11.477 6.514 17.823 1.00 . A A . 265 THR HG21 1 1
16 70296 1 1 265 THR HG22 H -12.399 5.586 16.620 1.00 . A A . 265 THR HG22 1 1
16 70297 1 1 265 THR HG23 H -12.473 5.134 18.329 1.00 . A A . 265 THR HG23 1 1
16 70298 1 1 265 THR N N -14.733 8.991 17.173 1.00 . A A . 265 THR N 1 1
16 70299 1 1 265 THR O O -14.446 7.247 14.939 1.00 . A A . 265 THR O 1 1
16 70300 1 1 265 THR OG1 O -13.642 7.264 19.206 1.00 . A A . 265 THR OG1 1 1
16 70301 1 1 266 ALA C C -11.470 6.682 13.263 1.00 . A A . 266 ALA C 1 1
16 70302 1 1 266 ALA CA C -12.187 8.017 13.403 1.00 . A A . 266 ALA CA 1 1
16 70303 1 1 266 ALA CB C -11.362 9.162 12.802 1.00 . A A . 266 ALA CB 1 1
16 70304 1 1 266 ALA H H -11.686 8.722 15.325 1.00 . A A . 266 ALA H 1 1
16 70305 1 1 266 ALA HA H -13.140 7.962 12.886 1.00 . A A . 266 ALA HA 1 1
16 70306 1 1 266 ALA HB1 H -11.838 10.123 12.990 1.00 . A A . 266 ALA HB1 1 1
16 70307 1 1 266 ALA HB2 H -10.364 9.176 13.236 1.00 . A A . 266 ALA HB2 1 1
16 70308 1 1 266 ALA HB3 H -11.281 9.018 11.724 1.00 . A A . 266 ALA HB3 1 1
16 70309 1 1 266 ALA N N -12.424 8.255 14.811 1.00 . A A . 266 ALA N 1 1
16 70310 1 1 266 ALA O O -10.534 6.395 14.014 1.00 . A A . 266 ALA O 1 1
16 70311 1 1 267 PHE C C -10.945 4.492 10.545 1.00 . A A . 267 PHE C 1 1
16 70312 1 1 267 PHE CA C -11.327 4.570 12.018 1.00 . A A . 267 PHE CA 1 1
16 70313 1 1 267 PHE CB C -12.356 3.485 12.362 1.00 . A A . 267 PHE CB 1 1
16 70314 1 1 267 PHE CD1 C -13.594 2.804 10.249 1.00 . A A . 267 PHE CD1 1 1
16 70315 1 1 267 PHE CD2 C -14.707 4.286 11.825 1.00 . A A . 267 PHE CD2 1 1
16 70316 1 1 267 PHE CE1 C -14.704 2.887 9.391 1.00 . A A . 267 PHE CE1 1 1
16 70317 1 1 267 PHE CE2 C -15.834 4.334 10.986 1.00 . A A . 267 PHE CE2 1 1
16 70318 1 1 267 PHE CG C -13.587 3.511 11.468 1.00 . A A . 267 PHE CG 1 1
16 70319 1 1 267 PHE CZ C -15.829 3.643 9.763 1.00 . A A . 267 PHE CZ 1 1
16 70320 1 1 267 PHE H H -12.682 6.194 11.733 1.00 . A A . 267 PHE H 1 1
16 70321 1 1 267 PHE HA H -10.431 4.420 12.622 1.00 . A A . 267 PHE HA 1 1
16 70322 1 1 267 PHE HB2 H -11.877 2.509 12.272 1.00 . A A . 267 PHE HB2 1 1
16 70323 1 1 267 PHE HB3 H -12.654 3.609 13.404 1.00 . A A . 267 PHE HB3 1 1
16 70324 1 1 267 PHE HD1 H -12.740 2.212 9.953 1.00 . A A . 267 PHE HD1 1 1
16 70325 1 1 267 PHE HD2 H -14.698 4.864 12.741 1.00 . A A . 267 PHE HD2 1 1
16 70326 1 1 267 PHE HE1 H -14.706 2.348 8.452 1.00 . A A . 267 PHE HE1 1 1
16 70327 1 1 267 PHE HE2 H -16.693 4.924 11.276 1.00 . A A . 267 PHE HE2 1 1
16 70328 1 1 267 PHE HZ H -16.690 3.683 9.109 1.00 . A A . 267 PHE HZ 1 1
16 70329 1 1 267 PHE N N -11.901 5.876 12.304 1.00 . A A . 267 PHE N 1 1
16 70330 1 1 267 PHE O O -11.401 5.297 9.730 1.00 . A A . 267 PHE O 1 1
16 70331 1 1 268 GLU C C -9.535 1.752 8.578 1.00 . A A . 268 GLU C 1 1
16 70332 1 1 268 GLU CA C -9.717 3.252 8.819 1.00 . A A . 268 GLU CA 1 1
16 70333 1 1 268 GLU CB C -8.452 4.055 8.482 1.00 . A A . 268 GLU CB 1 1
16 70334 1 1 268 GLU CD C -7.387 4.423 10.766 1.00 . A A . 268 GLU CD 1 1
16 70335 1 1 268 GLU CG C -7.240 3.783 9.385 1.00 . A A . 268 GLU CG 1 1
16 70336 1 1 268 GLU H H -9.788 2.836 10.875 1.00 . A A . 268 GLU H 1 1
16 70337 1 1 268 GLU HA H -10.514 3.602 8.170 1.00 . A A . 268 GLU HA 1 1
16 70338 1 1 268 GLU HB2 H -8.180 3.830 7.451 1.00 . A A . 268 GLU HB2 1 1
16 70339 1 1 268 GLU HB3 H -8.686 5.116 8.533 1.00 . A A . 268 GLU HB3 1 1
16 70340 1 1 268 GLU HG2 H -7.076 2.710 9.474 1.00 . A A . 268 GLU HG2 1 1
16 70341 1 1 268 GLU HG3 H -6.356 4.212 8.914 1.00 . A A . 268 GLU HG3 1 1
16 70342 1 1 268 GLU N N -10.152 3.482 10.186 1.00 . A A . 268 GLU N 1 1
16 70343 1 1 268 GLU O O -9.220 0.999 9.509 1.00 . A A . 268 GLU O 1 1
16 70344 1 1 268 GLU OE1 O -7.511 5.666 10.836 1.00 . A A . 268 GLU OE1 1 1
16 70345 1 1 268 GLU OE2 O -7.291 3.699 11.783 1.00 . A A . 268 GLU OE2 1 1
16 70346 1 1 269 LEU C C -8.882 -0.054 5.518 1.00 . A A . 269 LEU C 1 1
16 70347 1 1 269 LEU CA C -9.604 -0.063 6.873 1.00 . A A . 269 LEU CA 1 1
16 70348 1 1 269 LEU CB C -11.011 -0.705 6.724 1.00 . A A . 269 LEU CB 1 1
16 70349 1 1 269 LEU CD1 C -13.469 -0.809 7.351 1.00 . A A . 269 LEU CD1 1 1
16 70350 1 1 269 LEU CD2 C -11.781 -1.076 9.147 1.00 . A A . 269 LEU CD2 1 1
16 70351 1 1 269 LEU CG C -12.069 -0.390 7.811 1.00 . A A . 269 LEU CG 1 1
16 70352 1 1 269 LEU H H -9.967 2.012 6.622 1.00 . A A . 269 LEU H 1 1
16 70353 1 1 269 LEU HA H -9.026 -0.637 7.599 1.00 . A A . 269 LEU HA 1 1
16 70354 1 1 269 LEU HB2 H -11.424 -0.377 5.773 1.00 . A A . 269 LEU HB2 1 1
16 70355 1 1 269 LEU HB3 H -10.887 -1.786 6.651 1.00 . A A . 269 LEU HB3 1 1
16 70356 1 1 269 LEU HD11 H -13.483 -1.871 7.111 1.00 . A A . 269 LEU HD11 1 1
16 70357 1 1 269 LEU HD12 H -13.760 -0.238 6.472 1.00 . A A . 269 LEU HD12 1 1
16 70358 1 1 269 LEU HD13 H -14.193 -0.613 8.143 1.00 . A A . 269 LEU HD13 1 1
16 70359 1 1 269 LEU HD21 H -12.347 -0.592 9.943 1.00 . A A . 269 LEU HD21 1 1
16 70360 1 1 269 LEU HD22 H -10.722 -1.016 9.377 1.00 . A A . 269 LEU HD22 1 1
16 70361 1 1 269 LEU HD23 H -12.065 -2.125 9.108 1.00 . A A . 269 LEU HD23 1 1
16 70362 1 1 269 LEU HG H -12.105 0.686 7.979 1.00 . A A . 269 LEU HG 1 1
16 70363 1 1 269 LEU N N -9.711 1.323 7.325 1.00 . A A . 269 LEU N 1 1
16 70364 1 1 269 LEU O O -9.356 0.613 4.587 1.00 . A A . 269 LEU O 1 1
16 70365 1 1 270 LYS C C -5.995 -1.961 4.148 1.00 . A A . 270 LYS C 1 1
16 70366 1 1 270 LYS CA C -6.972 -0.794 4.131 1.00 . A A . 270 LYS CA 1 1
16 70367 1 1 270 LYS CB C -6.213 0.531 3.879 1.00 . A A . 270 LYS CB 1 1
16 70368 1 1 270 LYS CD C -3.655 0.332 3.820 1.00 . A A . 270 LYS CD 1 1
16 70369 1 1 270 LYS CE C -2.333 0.367 4.593 1.00 . A A . 270 LYS CE 1 1
16 70370 1 1 270 LYS CG C -4.888 0.739 4.647 1.00 . A A . 270 LYS CG 1 1
16 70371 1 1 270 LYS H H -7.362 -1.271 6.157 1.00 . A A . 270 LYS H 1 1
16 70372 1 1 270 LYS HA H -7.682 -0.948 3.317 1.00 . A A . 270 LYS HA 1 1
16 70373 1 1 270 LYS HB2 H -6.009 0.606 2.810 1.00 . A A . 270 LYS HB2 1 1
16 70374 1 1 270 LYS HB3 H -6.873 1.357 4.137 1.00 . A A . 270 LYS HB3 1 1
16 70375 1 1 270 LYS HD2 H -3.773 -0.677 3.434 1.00 . A A . 270 LYS HD2 1 1
16 70376 1 1 270 LYS HD3 H -3.574 0.998 2.961 1.00 . A A . 270 LYS HD3 1 1
16 70377 1 1 270 LYS HE2 H -2.347 -0.389 5.378 1.00 . A A . 270 LYS HE2 1 1
16 70378 1 1 270 LYS HE3 H -1.534 0.114 3.893 1.00 . A A . 270 LYS HE3 1 1
16 70379 1 1 270 LYS HG2 H -4.795 1.801 4.866 1.00 . A A . 270 LYS HG2 1 1
16 70380 1 1 270 LYS HG3 H -4.909 0.202 5.595 1.00 . A A . 270 LYS HG3 1 1
16 70381 1 1 270 LYS HZ1 H -1.035 1.794 5.312 1.00 . A A . 270 LYS HZ1 1 1
16 70382 1 1 270 LYS HZ2 H -2.510 1.873 6.045 1.00 . A A . 270 LYS HZ2 1 1
16 70383 1 1 270 LYS HZ3 H -2.289 2.429 4.507 1.00 . A A . 270 LYS HZ3 1 1
16 70384 1 1 270 LYS N N -7.731 -0.727 5.387 1.00 . A A . 270 LYS N 1 1
16 70385 1 1 270 LYS NZ N -2.035 1.694 5.167 1.00 . A A . 270 LYS NZ 1 1
16 70386 1 1 270 LYS O O -5.548 -2.368 5.220 1.00 . A A . 270 LYS O 1 1
16 70387 1 1 271 GLU C C -3.987 -3.364 1.460 1.00 . A A . 271 GLU C 1 1
16 70388 1 1 271 GLU CA C -4.718 -3.585 2.782 1.00 . A A . 271 GLU CA 1 1
16 70389 1 1 271 GLU CB C -5.427 -4.949 2.781 1.00 . A A . 271 GLU CB 1 1
16 70390 1 1 271 GLU CD C -3.514 -6.022 4.067 1.00 . A A . 271 GLU CD 1 1
16 70391 1 1 271 GLU CG C -4.477 -6.154 2.888 1.00 . A A . 271 GLU CG 1 1
16 70392 1 1 271 GLU H H -6.074 -2.105 2.138 1.00 . A A . 271 GLU H 1 1
16 70393 1 1 271 GLU HA H -3.994 -3.539 3.597 1.00 . A A . 271 GLU HA 1 1
16 70394 1 1 271 GLU HB2 H -6.123 -4.971 3.615 1.00 . A A . 271 GLU HB2 1 1
16 70395 1 1 271 GLU HB3 H -5.996 -5.057 1.859 1.00 . A A . 271 GLU HB3 1 1
16 70396 1 1 271 GLU HG2 H -5.071 -7.061 3.004 1.00 . A A . 271 GLU HG2 1 1
16 70397 1 1 271 GLU HG3 H -3.907 -6.259 1.967 1.00 . A A . 271 GLU HG3 1 1
16 70398 1 1 271 GLU N N -5.668 -2.499 2.979 1.00 . A A . 271 GLU N 1 1
16 70399 1 1 271 GLU O O -4.489 -2.664 0.573 1.00 . A A . 271 GLU O 1 1
16 70400 1 1 271 GLU OE1 O -3.929 -6.381 5.196 1.00 . A A . 271 GLU OE1 1 1
16 70401 1 1 271 GLU OE2 O -2.393 -5.500 3.862 1.00 . A A . 271 GLU OE2 1 1
16 70402 1 1 272 GLU C C -2.585 -4.846 -0.928 1.00 . A A . 272 GLU C 1 1
16 70403 1 1 272 GLU CA C -2.028 -3.842 0.084 1.00 . A A . 272 GLU CA 1 1
16 70404 1 1 272 GLU CB C -0.542 -4.135 0.374 1.00 . A A . 272 GLU CB 1 1
16 70405 1 1 272 GLU CD C 0.201 -1.951 -0.593 1.00 . A A . 272 GLU CD 1 1
16 70406 1 1 272 GLU CG C 0.258 -2.853 0.640 1.00 . A A . 272 GLU CG 1 1
16 70407 1 1 272 GLU H H -2.427 -4.517 2.065 1.00 . A A . 272 GLU H 1 1
16 70408 1 1 272 GLU HA H -2.150 -2.847 -0.338 1.00 . A A . 272 GLU HA 1 1
16 70409 1 1 272 GLU HB2 H -0.456 -4.806 1.228 1.00 . A A . 272 GLU HB2 1 1
16 70410 1 1 272 GLU HB3 H -0.096 -4.640 -0.485 1.00 . A A . 272 GLU HB3 1 1
16 70411 1 1 272 GLU HG2 H -0.160 -2.335 1.507 1.00 . A A . 272 GLU HG2 1 1
16 70412 1 1 272 GLU HG3 H 1.296 -3.115 0.854 1.00 . A A . 272 GLU HG3 1 1
16 70413 1 1 272 GLU N N -2.802 -3.943 1.311 1.00 . A A . 272 GLU N 1 1
16 70414 1 1 272 GLU O O -3.010 -5.937 -0.549 1.00 . A A . 272 GLU O 1 1
16 70415 1 1 272 GLU OE1 O 0.778 -2.331 -1.640 1.00 . A A . 272 GLU OE1 1 1
16 70416 1 1 272 GLU OE2 O -0.599 -0.987 -0.581 1.00 . A A . 272 GLU OE2 1 1
16 70417 1 1 273 GLY C C -4.564 -5.714 -3.276 1.00 . A A . 273 GLY C 1 1
16 70418 1 1 273 GLY CA C -3.081 -5.337 -3.290 1.00 . A A . 273 GLY CA 1 1
16 70419 1 1 273 GLY H H -2.245 -3.576 -2.486 1.00 . A A . 273 GLY H 1 1
16 70420 1 1 273 GLY HA2 H -2.868 -4.834 -4.232 1.00 . A A . 273 GLY HA2 1 1
16 70421 1 1 273 GLY HA3 H -2.499 -6.257 -3.270 1.00 . A A . 273 GLY HA3 1 1
16 70422 1 1 273 GLY N N -2.610 -4.483 -2.210 1.00 . A A . 273 GLY N 1 1
16 70423 1 1 273 GLY O O -4.893 -6.791 -3.771 1.00 . A A . 273 GLY O 1 1
16 70424 1 1 274 HIS C C -7.758 -3.998 -2.945 1.00 . A A . 274 HIS C 1 1
16 70425 1 1 274 HIS CA C -6.904 -5.244 -2.724 1.00 . A A . 274 HIS CA 1 1
16 70426 1 1 274 HIS CB C -7.309 -5.899 -1.388 1.00 . A A . 274 HIS CB 1 1
16 70427 1 1 274 HIS CD2 C -7.118 -8.463 -1.179 1.00 . A A . 274 HIS CD2 1 1
16 70428 1 1 274 HIS CE1 C -5.136 -8.618 -0.239 1.00 . A A . 274 HIS CE1 1 1
16 70429 1 1 274 HIS CG C -6.614 -7.196 -1.036 1.00 . A A . 274 HIS CG 1 1
16 70430 1 1 274 HIS H H -5.205 -4.016 -2.330 1.00 . A A . 274 HIS H 1 1
16 70431 1 1 274 HIS HA H -7.132 -5.933 -3.544 1.00 . A A . 274 HIS HA 1 1
16 70432 1 1 274 HIS HB2 H -7.134 -5.185 -0.583 1.00 . A A . 274 HIS HB2 1 1
16 70433 1 1 274 HIS HB3 H -8.382 -6.093 -1.420 1.00 . A A . 274 HIS HB3 1 1
16 70434 1 1 274 HIS HD1 H -4.662 -6.598 -0.322 1.00 . A A . 274 HIS HD1 1 1
16 70435 1 1 274 HIS HD2 H -8.080 -8.726 -1.594 1.00 . A A . 274 HIS HD2 1 1
16 70436 1 1 274 HIS HE1 H -4.214 -9.006 0.176 1.00 . A A . 274 HIS HE1 1 1
16 70437 1 1 274 HIS N N -5.477 -4.904 -2.730 1.00 . A A . 274 HIS N 1 1
16 70438 1 1 274 HIS ND1 N -5.376 -7.318 -0.447 1.00 . A A . 274 HIS ND1 1 1
16 70439 1 1 274 HIS NE2 N -6.167 -9.360 -0.674 1.00 . A A . 274 HIS NE2 1 1
16 70440 1 1 274 HIS O O -7.366 -2.881 -2.602 1.00 . A A . 274 HIS O 1 1
16 70441 1 1 275 LYS C C -11.243 -3.616 -3.092 1.00 . A A . 275 LYS C 1 1
16 70442 1 1 275 LYS CA C -9.960 -3.199 -3.804 1.00 . A A . 275 LYS CA 1 1
16 70443 1 1 275 LYS CB C -10.175 -3.056 -5.322 1.00 . A A . 275 LYS CB 1 1
16 70444 1 1 275 LYS CD C -8.200 -1.563 -6.041 1.00 . A A . 275 LYS CD 1 1
16 70445 1 1 275 LYS CE C -7.773 -2.306 -7.309 1.00 . A A . 275 LYS CE 1 1
16 70446 1 1 275 LYS CG C -9.716 -1.692 -5.855 1.00 . A A . 275 LYS CG 1 1
16 70447 1 1 275 LYS H H -9.199 -5.156 -3.758 1.00 . A A . 275 LYS H 1 1
16 70448 1 1 275 LYS HA H -9.652 -2.236 -3.394 1.00 . A A . 275 LYS HA 1 1
16 70449 1 1 275 LYS HB2 H -9.670 -3.857 -5.859 1.00 . A A . 275 LYS HB2 1 1
16 70450 1 1 275 LYS HB3 H -11.243 -3.140 -5.532 1.00 . A A . 275 LYS HB3 1 1
16 70451 1 1 275 LYS HD2 H -7.972 -0.506 -6.151 1.00 . A A . 275 LYS HD2 1 1
16 70452 1 1 275 LYS HD3 H -7.666 -1.943 -5.169 1.00 . A A . 275 LYS HD3 1 1
16 70453 1 1 275 LYS HE2 H -7.789 -3.390 -7.139 1.00 . A A . 275 LYS HE2 1 1
16 70454 1 1 275 LYS HE3 H -8.489 -2.091 -8.104 1.00 . A A . 275 LYS HE3 1 1
16 70455 1 1 275 LYS HG2 H -10.204 -1.504 -6.812 1.00 . A A . 275 LYS HG2 1 1
16 70456 1 1 275 LYS HG3 H -10.053 -0.920 -5.168 1.00 . A A . 275 LYS HG3 1 1
16 70457 1 1 275 LYS HZ1 H -5.726 -2.026 -7.066 1.00 . A A . 275 LYS HZ1 1 1
16 70458 1 1 275 LYS HZ2 H -6.426 -0.982 -8.160 1.00 . A A . 275 LYS HZ2 1 1
16 70459 1 1 275 LYS HZ3 H -6.158 -2.561 -8.526 1.00 . A A . 275 LYS HZ3 1 1
16 70460 1 1 275 LYS N N -8.946 -4.204 -3.508 1.00 . A A . 275 LYS N 1 1
16 70461 1 1 275 LYS NZ N -6.433 -1.919 -7.786 1.00 . A A . 275 LYS NZ 1 1
16 70462 1 1 275 LYS O O -11.363 -4.761 -2.639 1.00 . A A . 275 LYS O 1 1
16 70463 1 1 276 ILE C C -14.477 -3.351 -3.391 1.00 . A A . 276 ILE C 1 1
16 70464 1 1 276 ILE CA C -13.473 -2.900 -2.324 1.00 . A A . 276 ILE CA 1 1
16 70465 1 1 276 ILE CB C -13.863 -1.607 -1.563 1.00 . A A . 276 ILE CB 1 1
16 70466 1 1 276 ILE CD1 C -12.946 0.103 0.155 1.00 . A A . 276 ILE CD1 1 1
16 70467 1 1 276 ILE CG1 C -12.783 -1.272 -0.499 1.00 . A A . 276 ILE CG1 1 1
16 70468 1 1 276 ILE CG2 C -15.248 -1.746 -0.907 1.00 . A A . 276 ILE CG2 1 1
16 70469 1 1 276 ILE H H -12.039 -1.771 -3.382 1.00 . A A . 276 ILE H 1 1
16 70470 1 1 276 ILE HA H -13.358 -3.701 -1.599 1.00 . A A . 276 ILE HA 1 1
16 70471 1 1 276 ILE HB H -13.910 -0.785 -2.280 1.00 . A A . 276 ILE HB 1 1
16 70472 1 1 276 ILE HD11 H -11.986 0.422 0.566 1.00 . A A . 276 ILE HD11 1 1
16 70473 1 1 276 ILE HD12 H -13.260 0.825 -0.593 1.00 . A A . 276 ILE HD12 1 1
16 70474 1 1 276 ILE HD13 H -13.688 0.060 0.949 1.00 . A A . 276 ILE HD13 1 1
16 70475 1 1 276 ILE HG12 H -12.768 -2.041 0.274 1.00 . A A . 276 ILE HG12 1 1
16 70476 1 1 276 ILE HG13 H -11.800 -1.260 -0.969 1.00 . A A . 276 ILE HG13 1 1
16 70477 1 1 276 ILE HG21 H -15.293 -2.655 -0.308 1.00 . A A . 276 ILE HG21 1 1
16 70478 1 1 276 ILE HG22 H -15.466 -0.882 -0.280 1.00 . A A . 276 ILE HG22 1 1
16 70479 1 1 276 ILE HG23 H -16.017 -1.783 -1.677 1.00 . A A . 276 ILE HG23 1 1
16 70480 1 1 276 ILE N N -12.190 -2.692 -2.979 1.00 . A A . 276 ILE N 1 1
16 70481 1 1 276 ILE O O -14.353 -2.978 -4.561 1.00 . A A . 276 ILE O 1 1
16 70482 1 1 277 VAL C C -17.941 -4.696 -3.313 1.00 . A A . 277 VAL C 1 1
16 70483 1 1 277 VAL CA C -16.515 -4.671 -3.902 1.00 . A A . 277 VAL CA 1 1
16 70484 1 1 277 VAL CB C -16.094 -6.080 -4.393 1.00 . A A . 277 VAL CB 1 1
16 70485 1 1 277 VAL CG1 C -14.862 -6.043 -5.313 1.00 . A A . 277 VAL CG1 1 1
16 70486 1 1 277 VAL CG2 C -15.805 -7.046 -3.231 1.00 . A A . 277 VAL CG2 1 1
16 70487 1 1 277 VAL H H -15.522 -4.409 -2.028 1.00 . A A . 277 VAL H 1 1
16 70488 1 1 277 VAL HA H -16.578 -4.027 -4.779 1.00 . A A . 277 VAL HA 1 1
16 70489 1 1 277 VAL HB H -16.912 -6.494 -4.981 1.00 . A A . 277 VAL HB 1 1
16 70490 1 1 277 VAL HG11 H -13.972 -5.740 -4.762 1.00 . A A . 277 VAL HG11 1 1
16 70491 1 1 277 VAL HG12 H -14.697 -7.031 -5.746 1.00 . A A . 277 VAL HG12 1 1
16 70492 1 1 277 VAL HG13 H -15.038 -5.340 -6.129 1.00 . A A . 277 VAL HG13 1 1
16 70493 1 1 277 VAL HG21 H -16.694 -7.153 -2.609 1.00 . A A . 277 VAL HG21 1 1
16 70494 1 1 277 VAL HG22 H -15.552 -8.026 -3.629 1.00 . A A . 277 VAL HG22 1 1
16 70495 1 1 277 VAL HG23 H -14.968 -6.695 -2.627 1.00 . A A . 277 VAL HG23 1 1
16 70496 1 1 277 VAL N N -15.484 -4.141 -2.998 1.00 . A A . 277 VAL N 1 1
16 70497 1 1 277 VAL O O -18.887 -4.936 -4.067 1.00 . A A . 277 VAL O 1 1
16 70498 1 1 278 GLY C C -19.304 -4.215 0.136 1.00 . A A . 278 GLY C 1 1
16 70499 1 1 278 GLY CA C -19.436 -4.470 -1.364 1.00 . A A . 278 GLY CA 1 1
16 70500 1 1 278 GLY H H -17.367 -4.253 -1.380 1.00 . A A . 278 GLY H 1 1
16 70501 1 1 278 GLY HA2 H -20.060 -3.694 -1.807 1.00 . A A . 278 GLY HA2 1 1
16 70502 1 1 278 GLY HA3 H -19.916 -5.437 -1.524 1.00 . A A . 278 GLY HA3 1 1
16 70503 1 1 278 GLY N N -18.127 -4.458 -2.010 1.00 . A A . 278 GLY N 1 1
16 70504 1 1 278 GLY O O -18.180 -4.070 0.642 1.00 . A A . 278 GLY O 1 1
16 70505 1 1 279 PHE C C -21.018 -5.267 2.943 1.00 . A A . 279 PHE C 1 1
16 70506 1 1 279 PHE CA C -20.544 -3.969 2.282 1.00 . A A . 279 PHE CA 1 1
16 70507 1 1 279 PHE CB C -21.505 -2.778 2.554 1.00 . A A . 279 PHE CB 1 1
16 70508 1 1 279 PHE CD1 C -21.335 -2.946 5.121 1.00 . A A . 279 PHE CD1 1 1
16 70509 1 1 279 PHE CD2 C -23.348 -2.045 4.142 1.00 . A A . 279 PHE CD2 1 1
16 70510 1 1 279 PHE CE1 C -21.921 -2.889 6.395 1.00 . A A . 279 PHE CE1 1 1
16 70511 1 1 279 PHE CE2 C -23.902 -1.902 5.430 1.00 . A A . 279 PHE CE2 1 1
16 70512 1 1 279 PHE CG C -22.063 -2.593 3.969 1.00 . A A . 279 PHE CG 1 1
16 70513 1 1 279 PHE CZ C -23.212 -2.370 6.557 1.00 . A A . 279 PHE CZ 1 1
16 70514 1 1 279 PHE H H -21.319 -4.334 0.360 1.00 . A A . 279 PHE H 1 1
16 70515 1 1 279 PHE HA H -19.564 -3.704 2.681 1.00 . A A . 279 PHE HA 1 1
16 70516 1 1 279 PHE HB2 H -20.990 -1.858 2.272 1.00 . A A . 279 PHE HB2 1 1
16 70517 1 1 279 PHE HB3 H -22.371 -2.876 1.895 1.00 . A A . 279 PHE HB3 1 1
16 70518 1 1 279 PHE HD1 H -20.328 -3.302 5.047 1.00 . A A . 279 PHE HD1 1 1
16 70519 1 1 279 PHE HD2 H -23.912 -1.723 3.278 1.00 . A A . 279 PHE HD2 1 1
16 70520 1 1 279 PHE HE1 H -21.375 -3.247 7.252 1.00 . A A . 279 PHE HE1 1 1
16 70521 1 1 279 PHE HE2 H -24.863 -1.433 5.563 1.00 . A A . 279 PHE HE2 1 1
16 70522 1 1 279 PHE HZ H -23.653 -2.301 7.543 1.00 . A A . 279 PHE HZ 1 1
16 70523 1 1 279 PHE N N -20.437 -4.202 0.843 1.00 . A A . 279 PHE N 1 1
16 70524 1 1 279 PHE O O -21.879 -5.976 2.427 1.00 . A A . 279 PHE O 1 1
16 70525 1 1 280 HIS C C -20.777 -6.166 6.306 1.00 . A A . 280 HIS C 1 1
16 70526 1 1 280 HIS CA C -20.623 -6.753 4.904 1.00 . A A . 280 HIS CA 1 1
16 70527 1 1 280 HIS CB C -19.480 -7.787 4.777 1.00 . A A . 280 HIS CB 1 1
16 70528 1 1 280 HIS CD2 C -18.688 -9.438 6.580 1.00 . A A . 280 HIS CD2 1 1
16 70529 1 1 280 HIS CE1 C -17.702 -8.063 7.989 1.00 . A A . 280 HIS CE1 1 1
16 70530 1 1 280 HIS CG C -18.759 -8.177 6.056 1.00 . A A . 280 HIS CG 1 1
16 70531 1 1 280 HIS H H -19.683 -4.964 4.423 1.00 . A A . 280 HIS H 1 1
16 70532 1 1 280 HIS HA H -21.564 -7.219 4.610 1.00 . A A . 280 HIS HA 1 1
16 70533 1 1 280 HIS HB2 H -19.910 -8.695 4.350 1.00 . A A . 280 HIS HB2 1 1
16 70534 1 1 280 HIS HB3 H -18.742 -7.425 4.061 1.00 . A A . 280 HIS HB3 1 1
16 70535 1 1 280 HIS HD1 H -18.190 -6.320 6.930 1.00 . A A . 280 HIS HD1 1 1
16 70536 1 1 280 HIS HD2 H -19.111 -10.329 6.141 1.00 . A A . 280 HIS HD2 1 1
16 70537 1 1 280 HIS HE1 H -17.224 -7.660 8.877 1.00 . A A . 280 HIS HE1 1 1
16 70538 1 1 280 HIS N N -20.372 -5.603 4.057 1.00 . A A . 280 HIS N 1 1
16 70539 1 1 280 HIS ND1 N -18.117 -7.334 6.941 1.00 . A A . 280 HIS ND1 1 1
16 70540 1 1 280 HIS NE2 N -18.024 -9.355 7.807 1.00 . A A . 280 HIS NE2 1 1
16 70541 1 1 280 HIS O O -19.962 -5.324 6.716 1.00 . A A . 280 HIS O 1 1
16 70542 1 1 281 GLY C C -23.492 -6.408 8.711 1.00 . A A . 281 GLY C 1 1
16 70543 1 1 281 GLY CA C -22.026 -6.178 8.406 1.00 . A A . 281 GLY CA 1 1
16 70544 1 1 281 GLY H H -22.409 -7.321 6.690 1.00 . A A . 281 GLY H 1 1
16 70545 1 1 281 GLY HA2 H -21.420 -6.757 9.100 1.00 . A A . 281 GLY HA2 1 1
16 70546 1 1 281 GLY HA3 H -21.787 -5.119 8.493 1.00 . A A . 281 GLY HA3 1 1
16 70547 1 1 281 GLY N N -21.754 -6.642 7.066 1.00 . A A . 281 GLY N 1 1
16 70548 1 1 281 GLY O O -24.081 -7.397 8.261 1.00 . A A . 281 GLY O 1 1
16 70549 1 1 282 LYS C C -25.943 -4.276 10.328 1.00 . A A . 282 LYS C 1 1
16 70550 1 1 282 LYS CA C -25.464 -5.661 9.937 1.00 . A A . 282 LYS CA 1 1
16 70551 1 1 282 LYS CB C -25.679 -6.698 11.049 1.00 . A A . 282 LYS CB 1 1
16 70552 1 1 282 LYS CD C -25.196 -7.322 13.476 1.00 . A A . 282 LYS CD 1 1
16 70553 1 1 282 LYS CE C -24.945 -8.819 13.670 1.00 . A A . 282 LYS CE 1 1
16 70554 1 1 282 LYS CG C -24.660 -6.656 12.204 1.00 . A A . 282 LYS CG 1 1
16 70555 1 1 282 LYS H H -23.575 -4.749 9.924 1.00 . A A . 282 LYS H 1 1
16 70556 1 1 282 LYS HA H -26.031 -5.965 9.054 1.00 . A A . 282 LYS HA 1 1
16 70557 1 1 282 LYS HB2 H -26.681 -6.534 11.433 1.00 . A A . 282 LYS HB2 1 1
16 70558 1 1 282 LYS HB3 H -25.651 -7.691 10.605 1.00 . A A . 282 LYS HB3 1 1
16 70559 1 1 282 LYS HD2 H -24.723 -6.809 14.308 1.00 . A A . 282 LYS HD2 1 1
16 70560 1 1 282 LYS HD3 H -26.262 -7.139 13.553 1.00 . A A . 282 LYS HD3 1 1
16 70561 1 1 282 LYS HE2 H -23.910 -8.938 13.996 1.00 . A A . 282 LYS HE2 1 1
16 70562 1 1 282 LYS HE3 H -25.588 -9.173 14.480 1.00 . A A . 282 LYS HE3 1 1
16 70563 1 1 282 LYS HG2 H -23.720 -7.119 11.901 1.00 . A A . 282 LYS HG2 1 1
16 70564 1 1 282 LYS HG3 H -24.456 -5.620 12.463 1.00 . A A . 282 LYS HG3 1 1
16 70565 1 1 282 LYS HZ1 H -24.426 -9.585 11.823 1.00 . A A . 282 LYS HZ1 1 1
16 70566 1 1 282 LYS HZ2 H -26.070 -9.353 12.010 1.00 . A A . 282 LYS HZ2 1 1
16 70567 1 1 282 LYS HZ3 H -25.320 -10.617 12.700 1.00 . A A . 282 LYS HZ3 1 1
16 70568 1 1 282 LYS N N -24.064 -5.562 9.565 1.00 . A A . 282 LYS N 1 1
16 70569 1 1 282 LYS NZ N -25.214 -9.632 12.464 1.00 . A A . 282 LYS NZ 1 1
16 70570 1 1 282 LYS O O -25.286 -3.611 11.139 1.00 . A A . 282 LYS O 1 1
16 70571 1 1 283 ALA C C -29.154 -2.647 10.070 1.00 . A A . 283 ALA C 1 1
16 70572 1 1 283 ALA CA C -27.632 -2.527 10.008 1.00 . A A . 283 ALA CA 1 1
16 70573 1 1 283 ALA CB C -27.134 -1.544 8.946 1.00 . A A . 283 ALA CB 1 1
16 70574 1 1 283 ALA H H -27.555 -4.430 9.103 1.00 . A A . 283 ALA H 1 1
16 70575 1 1 283 ALA HA H -27.279 -2.179 10.968 1.00 . A A . 283 ALA HA 1 1
16 70576 1 1 283 ALA HB1 H -26.046 -1.503 8.973 1.00 . A A . 283 ALA HB1 1 1
16 70577 1 1 283 ALA HB2 H -27.446 -1.866 7.958 1.00 . A A . 283 ALA HB2 1 1
16 70578 1 1 283 ALA HB3 H -27.536 -0.553 9.138 1.00 . A A . 283 ALA HB3 1 1
16 70579 1 1 283 ALA N N -27.053 -3.830 9.751 1.00 . A A . 283 ALA N 1 1
16 70580 1 1 283 ALA O O -29.725 -3.540 9.443 1.00 . A A . 283 ALA O 1 1
16 70581 1 1 284 SER C C -31.785 -0.287 10.971 1.00 . A A . 284 SER C 1 1
16 70582 1 1 284 SER CA C -31.242 -1.716 10.991 1.00 . A A . 284 SER CA 1 1
16 70583 1 1 284 SER CB C -31.596 -2.432 12.302 1.00 . A A . 284 SER CB 1 1
16 70584 1 1 284 SER H H -29.273 -1.032 11.297 1.00 . A A . 284 SER H 1 1
16 70585 1 1 284 SER HA H -31.713 -2.254 10.168 1.00 . A A . 284 SER HA 1 1
16 70586 1 1 284 SER HB2 H -30.966 -2.061 13.110 1.00 . A A . 284 SER HB2 1 1
16 70587 1 1 284 SER HB3 H -32.636 -2.226 12.549 1.00 . A A . 284 SER HB3 1 1
16 70588 1 1 284 SER HG H -32.208 -4.125 11.658 1.00 . A A . 284 SER HG 1 1
16 70589 1 1 284 SER N N -29.803 -1.744 10.807 1.00 . A A . 284 SER N 1 1
16 70590 1 1 284 SER O O -32.502 0.067 10.035 1.00 . A A . 284 SER O 1 1
16 70591 1 1 284 SER OG O -31.424 -3.830 12.165 1.00 . A A . 284 SER OG 1 1
16 70592 1 1 285 GLU C C -30.793 2.893 12.108 1.00 . A A . 285 GLU C 1 1
16 70593 1 1 285 GLU CA C -31.949 1.916 12.064 1.00 . A A . 285 GLU CA 1 1
16 70594 1 1 285 GLU CB C -32.809 2.080 13.328 1.00 . A A . 285 GLU CB 1 1
16 70595 1 1 285 GLU CD C -34.559 0.735 14.588 1.00 . A A . 285 GLU CD 1 1
16 70596 1 1 285 GLU CG C -34.129 1.322 13.242 1.00 . A A . 285 GLU CG 1 1
16 70597 1 1 285 GLU H H -30.872 0.231 12.732 1.00 . A A . 285 GLU H 1 1
16 70598 1 1 285 GLU HA H -32.564 2.168 11.199 1.00 . A A . 285 GLU HA 1 1
16 70599 1 1 285 GLU HB2 H -32.252 1.753 14.202 1.00 . A A . 285 GLU HB2 1 1
16 70600 1 1 285 GLU HB3 H -33.035 3.136 13.465 1.00 . A A . 285 GLU HB3 1 1
16 70601 1 1 285 GLU HG2 H -34.869 2.039 12.887 1.00 . A A . 285 GLU HG2 1 1
16 70602 1 1 285 GLU HG3 H -34.068 0.507 12.521 1.00 . A A . 285 GLU HG3 1 1
16 70603 1 1 285 GLU N N -31.462 0.542 11.966 1.00 . A A . 285 GLU N 1 1
16 70604 1 1 285 GLU O O -30.604 3.669 11.186 1.00 . A A . 285 GLU O 1 1
16 70605 1 1 285 GLU OE1 O -33.871 -0.172 15.112 1.00 . A A . 285 GLU OE1 1 1
16 70606 1 1 285 GLU OE2 O -35.656 1.108 15.062 1.00 . A A . 285 GLU OE2 1 1
16 70607 1 1 286 LEU C C -27.644 2.832 13.064 1.00 . A A . 286 LEU C 1 1
16 70608 1 1 286 LEU CA C -28.842 3.708 13.374 1.00 . A A . 286 LEU CA 1 1
16 70609 1 1 286 LEU CB C -28.871 4.241 14.812 1.00 . A A . 286 LEU CB 1 1
16 70610 1 1 286 LEU CD1 C -30.821 3.925 16.410 1.00 . A A . 286 LEU CD1 1 1
16 70611 1 1 286 LEU CD2 C -30.177 6.255 15.671 1.00 . A A . 286 LEU CD2 1 1
16 70612 1 1 286 LEU CG C -30.256 4.781 15.265 1.00 . A A . 286 LEU CG 1 1
16 70613 1 1 286 LEU H H -30.198 2.147 13.870 1.00 . A A . 286 LEU H 1 1
16 70614 1 1 286 LEU HA H -28.882 4.559 12.690 1.00 . A A . 286 LEU HA 1 1
16 70615 1 1 286 LEU HB2 H -28.553 3.444 15.484 1.00 . A A . 286 LEU HB2 1 1
16 70616 1 1 286 LEU HB3 H -28.126 5.032 14.861 1.00 . A A . 286 LEU HB3 1 1
16 70617 1 1 286 LEU HD11 H -31.829 4.257 16.656 1.00 . A A . 286 LEU HD11 1 1
16 70618 1 1 286 LEU HD12 H -30.211 4.020 17.304 1.00 . A A . 286 LEU HD12 1 1
16 70619 1 1 286 LEU HD13 H -30.864 2.878 16.111 1.00 . A A . 286 LEU HD13 1 1
16 70620 1 1 286 LEU HD21 H -31.146 6.588 16.047 1.00 . A A . 286 LEU HD21 1 1
16 70621 1 1 286 LEU HD22 H -29.916 6.858 14.802 1.00 . A A . 286 LEU HD22 1 1
16 70622 1 1 286 LEU HD23 H -29.427 6.402 16.447 1.00 . A A . 286 LEU HD23 1 1
16 70623 1 1 286 LEU HG H -30.978 4.720 14.446 1.00 . A A . 286 LEU HG 1 1
16 70624 1 1 286 LEU N N -29.983 2.831 13.154 1.00 . A A . 286 LEU N 1 1
16 70625 1 1 286 LEU O O -27.467 1.816 13.733 1.00 . A A . 286 LEU O 1 1
16 70626 1 1 287 LEU C C -24.699 2.037 12.557 1.00 . A A . 287 LEU C 1 1
16 70627 1 1 287 LEU CA C -25.755 2.391 11.502 1.00 . A A . 287 LEU CA 1 1
16 70628 1 1 287 LEU CB C -25.184 3.094 10.257 1.00 . A A . 287 LEU CB 1 1
16 70629 1 1 287 LEU CD1 C -24.479 0.863 9.198 1.00 . A A . 287 LEU CD1 1 1
16 70630 1 1 287 LEU CD2 C -23.715 3.027 8.230 1.00 . A A . 287 LEU CD2 1 1
16 70631 1 1 287 LEU CG C -24.075 2.304 9.535 1.00 . A A . 287 LEU CG 1 1
16 70632 1 1 287 LEU H H -27.125 4.013 11.514 1.00 . A A . 287 LEU H 1 1
16 70633 1 1 287 LEU HA H -26.175 1.448 11.156 1.00 . A A . 287 LEU HA 1 1
16 70634 1 1 287 LEU HB2 H -26.003 3.261 9.556 1.00 . A A . 287 LEU HB2 1 1
16 70635 1 1 287 LEU HB3 H -24.791 4.069 10.552 1.00 . A A . 287 LEU HB3 1 1
16 70636 1 1 287 LEU HD11 H -25.396 0.860 8.608 1.00 . A A . 287 LEU HD11 1 1
16 70637 1 1 287 LEU HD12 H -24.625 0.282 10.108 1.00 . A A . 287 LEU HD12 1 1
16 70638 1 1 287 LEU HD13 H -23.686 0.376 8.636 1.00 . A A . 287 LEU HD13 1 1
16 70639 1 1 287 LEU HD21 H -22.838 2.566 7.778 1.00 . A A . 287 LEU HD21 1 1
16 70640 1 1 287 LEU HD22 H -23.488 4.073 8.429 1.00 . A A . 287 LEU HD22 1 1
16 70641 1 1 287 LEU HD23 H -24.548 2.980 7.527 1.00 . A A . 287 LEU HD23 1 1
16 70642 1 1 287 LEU HG H -23.191 2.265 10.167 1.00 . A A . 287 LEU HG 1 1
16 70643 1 1 287 LEU N N -26.904 3.151 11.999 1.00 . A A . 287 LEU N 1 1
16 70644 1 1 287 LEU O O -23.746 2.791 12.757 1.00 . A A . 287 LEU O 1 1
16 70645 1 1 288 HIS C C -22.660 -0.224 13.611 1.00 . A A . 288 HIS C 1 1
16 70646 1 1 288 HIS CA C -23.953 0.346 14.200 1.00 . A A . 288 HIS CA 1 1
16 70647 1 1 288 HIS CB C -24.643 -0.703 15.094 1.00 . A A . 288 HIS CB 1 1
16 70648 1 1 288 HIS CD2 C -26.234 0.579 16.689 1.00 . A A . 288 HIS CD2 1 1
16 70649 1 1 288 HIS CE1 C -28.067 -0.577 16.353 1.00 . A A . 288 HIS CE1 1 1
16 70650 1 1 288 HIS CG C -25.981 -0.338 15.702 1.00 . A A . 288 HIS CG 1 1
16 70651 1 1 288 HIS H H -25.659 0.307 12.946 1.00 . A A . 288 HIS H 1 1
16 70652 1 1 288 HIS HA H -23.668 1.177 14.838 1.00 . A A . 288 HIS HA 1 1
16 70653 1 1 288 HIS HB2 H -24.789 -1.612 14.516 1.00 . A A . 288 HIS HB2 1 1
16 70654 1 1 288 HIS HB3 H -23.957 -0.957 15.904 1.00 . A A . 288 HIS HB3 1 1
16 70655 1 1 288 HIS HD1 H -27.242 -1.859 14.902 1.00 . A A . 288 HIS HD1 1 1
16 70656 1 1 288 HIS HD2 H -25.514 1.228 17.157 1.00 . A A . 288 HIS HD2 1 1
16 70657 1 1 288 HIS HE1 H -29.065 -0.983 16.459 1.00 . A A . 288 HIS HE1 1 1
16 70658 1 1 288 HIS N N -24.843 0.855 13.167 1.00 . A A . 288 HIS N 1 1
16 70659 1 1 288 HIS ND1 N -27.142 -1.050 15.509 1.00 . A A . 288 HIS ND1 1 1
16 70660 1 1 288 HIS NE2 N -27.573 0.432 17.082 1.00 . A A . 288 HIS NE2 1 1
16 70661 1 1 288 HIS O O -21.616 0.411 13.729 1.00 . A A . 288 HIS O 1 1
16 70662 1 1 289 GLN C C -21.468 -1.952 10.896 1.00 . A A . 289 GLN C 1 1
16 70663 1 1 289 GLN CA C -21.524 -2.059 12.420 1.00 . A A . 289 GLN CA 1 1
16 70664 1 1 289 GLN CB C -21.478 -3.526 12.891 1.00 . A A . 289 GLN CB 1 1
16 70665 1 1 289 GLN CD C -20.004 -5.612 12.581 1.00 . A A . 289 GLN CD 1 1
16 70666 1 1 289 GLN CG C -20.056 -4.096 12.742 1.00 . A A . 289 GLN CG 1 1
16 70667 1 1 289 GLN H H -23.583 -1.896 12.895 1.00 . A A . 289 GLN H 1 1
16 70668 1 1 289 GLN HA H -20.642 -1.565 12.821 1.00 . A A . 289 GLN HA 1 1
16 70669 1 1 289 GLN HB2 H -21.767 -3.594 13.941 1.00 . A A . 289 GLN HB2 1 1
16 70670 1 1 289 GLN HB3 H -22.191 -4.110 12.307 1.00 . A A . 289 GLN HB3 1 1
16 70671 1 1 289 GLN HE21 H -21.125 -5.527 10.911 1.00 . A A . 289 GLN HE21 1 1
16 70672 1 1 289 GLN HE22 H -20.598 -7.137 11.367 1.00 . A A . 289 GLN HE22 1 1
16 70673 1 1 289 GLN HG2 H -19.584 -3.658 11.865 1.00 . A A . 289 GLN HG2 1 1
16 70674 1 1 289 GLN HG3 H -19.469 -3.811 13.614 1.00 . A A . 289 GLN HG3 1 1
16 70675 1 1 289 GLN N N -22.703 -1.406 12.979 1.00 . A A . 289 GLN N 1 1
16 70676 1 1 289 GLN NE2 N -20.624 -6.133 11.536 1.00 . A A . 289 GLN NE2 1 1
16 70677 1 1 289 GLN O O -22.314 -2.517 10.199 1.00 . A A . 289 GLN O 1 1
16 70678 1 1 289 GLN OE1 O -19.346 -6.323 13.342 1.00 . A A . 289 GLN OE1 1 1
16 70679 1 1 290 PHE C C -18.836 -1.626 8.667 1.00 . A A . 290 PHE C 1 1
16 70680 1 1 290 PHE CA C -20.210 -1.017 8.971 1.00 . A A . 290 PHE CA 1 1
16 70681 1 1 290 PHE CB C -20.291 0.482 8.646 1.00 . A A . 290 PHE CB 1 1
16 70682 1 1 290 PHE CD1 C -21.518 0.541 6.424 1.00 . A A . 290 PHE CD1 1 1
16 70683 1 1 290 PHE CD2 C -19.248 1.406 6.516 1.00 . A A . 290 PHE CD2 1 1
16 70684 1 1 290 PHE CE1 C -21.607 0.863 5.058 1.00 . A A . 290 PHE CE1 1 1
16 70685 1 1 290 PHE CE2 C -19.335 1.742 5.153 1.00 . A A . 290 PHE CE2 1 1
16 70686 1 1 290 PHE CG C -20.347 0.808 7.161 1.00 . A A . 290 PHE CG 1 1
16 70687 1 1 290 PHE CZ C -20.509 1.472 4.424 1.00 . A A . 290 PHE CZ 1 1
16 70688 1 1 290 PHE H H -19.797 -0.803 11.012 1.00 . A A . 290 PHE H 1 1
16 70689 1 1 290 PHE HA H -20.973 -1.529 8.395 1.00 . A A . 290 PHE HA 1 1
16 70690 1 1 290 PHE HB2 H -21.194 0.887 9.105 1.00 . A A . 290 PHE HB2 1 1
16 70691 1 1 290 PHE HB3 H -19.439 0.990 9.101 1.00 . A A . 290 PHE HB3 1 1
16 70692 1 1 290 PHE HD1 H -22.366 0.088 6.907 1.00 . A A . 290 PHE HD1 1 1
16 70693 1 1 290 PHE HD2 H -18.341 1.618 7.068 1.00 . A A . 290 PHE HD2 1 1
16 70694 1 1 290 PHE HE1 H -22.518 0.636 4.506 1.00 . A A . 290 PHE HE1 1 1
16 70695 1 1 290 PHE HE2 H -18.499 2.222 4.672 1.00 . A A . 290 PHE HE2 1 1
16 70696 1 1 290 PHE HZ H -20.572 1.736 3.379 1.00 . A A . 290 PHE HZ 1 1
16 70697 1 1 290 PHE N N -20.467 -1.232 10.388 1.00 . A A . 290 PHE N 1 1
16 70698 1 1 290 PHE O O -18.012 -1.764 9.572 1.00 . A A . 290 PHE O 1 1
16 70699 1 1 291 GLY C C -17.222 -2.695 5.494 1.00 . A A . 291 GLY C 1 1
16 70700 1 1 291 GLY CA C -17.280 -2.585 7.012 1.00 . A A . 291 GLY CA 1 1
16 70701 1 1 291 GLY H H -19.234 -1.863 6.684 1.00 . A A . 291 GLY H 1 1
16 70702 1 1 291 GLY HA2 H -16.457 -1.956 7.355 1.00 . A A . 291 GLY HA2 1 1
16 70703 1 1 291 GLY HA3 H -17.180 -3.576 7.454 1.00 . A A . 291 GLY HA3 1 1
16 70704 1 1 291 GLY N N -18.552 -1.989 7.421 1.00 . A A . 291 GLY N 1 1
16 70705 1 1 291 GLY O O -18.183 -2.317 4.825 1.00 . A A . 291 GLY O 1 1
16 70706 1 1 292 VAL C C -15.367 -4.690 3.095 1.00 . A A . 292 VAL C 1 1
16 70707 1 1 292 VAL CA C -15.991 -3.353 3.481 1.00 . A A . 292 VAL CA 1 1
16 70708 1 1 292 VAL CB C -15.159 -2.174 2.922 1.00 . A A . 292 VAL CB 1 1
16 70709 1 1 292 VAL CG1 C -15.903 -0.838 3.072 1.00 . A A . 292 VAL CG1 1 1
16 70710 1 1 292 VAL CG2 C -13.757 -2.052 3.546 1.00 . A A . 292 VAL CG2 1 1
16 70711 1 1 292 VAL H H -15.348 -3.537 5.498 1.00 . A A . 292 VAL H 1 1
16 70712 1 1 292 VAL HA H -16.977 -3.313 3.014 1.00 . A A . 292 VAL HA 1 1
16 70713 1 1 292 VAL HB H -15.022 -2.348 1.859 1.00 . A A . 292 VAL HB 1 1
16 70714 1 1 292 VAL HG11 H -16.902 -0.929 2.643 1.00 . A A . 292 VAL HG11 1 1
16 70715 1 1 292 VAL HG12 H -15.988 -0.559 4.122 1.00 . A A . 292 VAL HG12 1 1
16 70716 1 1 292 VAL HG13 H -15.370 -0.054 2.537 1.00 . A A . 292 VAL HG13 1 1
16 70717 1 1 292 VAL HG21 H -13.826 -1.843 4.613 1.00 . A A . 292 VAL HG21 1 1
16 70718 1 1 292 VAL HG22 H -13.200 -2.976 3.396 1.00 . A A . 292 VAL HG22 1 1
16 70719 1 1 292 VAL HG23 H -13.206 -1.248 3.058 1.00 . A A . 292 VAL HG23 1 1
16 70720 1 1 292 VAL N N -16.132 -3.225 4.933 1.00 . A A . 292 VAL N 1 1
16 70721 1 1 292 VAL O O -14.565 -5.246 3.849 1.00 . A A . 292 VAL O 1 1
16 70722 1 1 293 HIS C C -13.914 -6.197 0.727 1.00 . A A . 293 HIS C 1 1
16 70723 1 1 293 HIS CA C -15.238 -6.494 1.428 1.00 . A A . 293 HIS CA 1 1
16 70724 1 1 293 HIS CB C -16.227 -7.111 0.436 1.00 . A A . 293 HIS CB 1 1
16 70725 1 1 293 HIS CD2 C -18.464 -8.054 1.271 1.00 . A A . 293 HIS CD2 1 1
16 70726 1 1 293 HIS CE1 C -17.736 -10.003 2.013 1.00 . A A . 293 HIS CE1 1 1
16 70727 1 1 293 HIS CG C -17.107 -8.119 1.102 1.00 . A A . 293 HIS CG 1 1
16 70728 1 1 293 HIS H H -16.441 -4.734 1.376 1.00 . A A . 293 HIS H 1 1
16 70729 1 1 293 HIS HA H -15.049 -7.190 2.247 1.00 . A A . 293 HIS HA 1 1
16 70730 1 1 293 HIS HB2 H -16.828 -6.340 -0.048 1.00 . A A . 293 HIS HB2 1 1
16 70731 1 1 293 HIS HB3 H -15.676 -7.639 -0.342 1.00 . A A . 293 HIS HB3 1 1
16 70732 1 1 293 HIS HD1 H -15.699 -9.658 1.589 1.00 . A A . 293 HIS HD1 1 1
16 70733 1 1 293 HIS HD2 H -19.122 -7.245 0.981 1.00 . A A . 293 HIS HD2 1 1
16 70734 1 1 293 HIS HE1 H -17.697 -10.991 2.446 1.00 . A A . 293 HIS HE1 1 1
16 70735 1 1 293 HIS N N -15.774 -5.240 1.950 1.00 . A A . 293 HIS N 1 1
16 70736 1 1 293 HIS ND1 N -16.665 -9.334 1.571 1.00 . A A . 293 HIS ND1 1 1
16 70737 1 1 293 HIS NE2 N -18.850 -9.272 1.837 1.00 . A A . 293 HIS NE2 1 1
16 70738 1 1 293 HIS O O -13.698 -5.056 0.311 1.00 . A A . 293 HIS O 1 1
16 70739 1 1 294 VAL C C -11.510 -8.083 -1.179 1.00 . A A . 294 VAL C 1 1
16 70740 1 1 294 VAL CA C -11.764 -7.005 -0.122 1.00 . A A . 294 VAL CA 1 1
16 70741 1 1 294 VAL CB C -10.650 -6.916 0.950 1.00 . A A . 294 VAL CB 1 1
16 70742 1 1 294 VAL CG1 C -10.944 -5.796 1.960 1.00 . A A . 294 VAL CG1 1 1
16 70743 1 1 294 VAL CG2 C -10.410 -8.211 1.746 1.00 . A A . 294 VAL CG2 1 1
16 70744 1 1 294 VAL H H -13.256 -8.140 0.874 1.00 . A A . 294 VAL H 1 1
16 70745 1 1 294 VAL HA H -11.781 -6.045 -0.637 1.00 . A A . 294 VAL HA 1 1
16 70746 1 1 294 VAL HB H -9.719 -6.665 0.443 1.00 . A A . 294 VAL HB 1 1
16 70747 1 1 294 VAL HG11 H -11.122 -4.858 1.432 1.00 . A A . 294 VAL HG11 1 1
16 70748 1 1 294 VAL HG12 H -11.814 -6.033 2.574 1.00 . A A . 294 VAL HG12 1 1
16 70749 1 1 294 VAL HG13 H -10.091 -5.667 2.619 1.00 . A A . 294 VAL HG13 1 1
16 70750 1 1 294 VAL HG21 H -10.036 -8.987 1.080 1.00 . A A . 294 VAL HG21 1 1
16 70751 1 1 294 VAL HG22 H -9.653 -8.042 2.513 1.00 . A A . 294 VAL HG22 1 1
16 70752 1 1 294 VAL HG23 H -11.331 -8.549 2.221 1.00 . A A . 294 VAL HG23 1 1
16 70753 1 1 294 VAL N N -13.058 -7.207 0.528 1.00 . A A . 294 VAL N 1 1
16 70754 1 1 294 VAL O O -11.740 -9.271 -0.929 1.00 . A A . 294 VAL O 1 1
16 70755 1 1 295 MET C C -9.441 -8.098 -4.219 1.00 . A A . 295 MET C 1 1
16 70756 1 1 295 MET CA C -10.678 -8.585 -3.462 1.00 . A A . 295 MET CA 1 1
16 70757 1 1 295 MET CB C -11.860 -8.651 -4.448 1.00 . A A . 295 MET CB 1 1
16 70758 1 1 295 MET CE C -12.572 -11.934 -5.145 1.00 . A A . 295 MET CE 1 1
16 70759 1 1 295 MET CG C -13.023 -9.487 -3.909 1.00 . A A . 295 MET CG 1 1
16 70760 1 1 295 MET H H -10.823 -6.699 -2.509 1.00 . A A . 295 MET H 1 1
16 70761 1 1 295 MET HA H -10.478 -9.576 -3.065 1.00 . A A . 295 MET HA 1 1
16 70762 1 1 295 MET HB2 H -12.209 -7.642 -4.673 1.00 . A A . 295 MET HB2 1 1
16 70763 1 1 295 MET HB3 H -11.523 -9.104 -5.381 1.00 . A A . 295 MET HB3 1 1
16 70764 1 1 295 MET HE1 H -12.306 -12.988 -5.070 1.00 . A A . 295 MET HE1 1 1
16 70765 1 1 295 MET HE2 H -13.570 -11.846 -5.573 1.00 . A A . 295 MET HE2 1 1
16 70766 1 1 295 MET HE3 H -11.854 -11.426 -5.789 1.00 . A A . 295 MET HE3 1 1
16 70767 1 1 295 MET HG2 H -13.411 -9.006 -3.012 1.00 . A A . 295 MET HG2 1 1
16 70768 1 1 295 MET HG3 H -13.822 -9.503 -4.652 1.00 . A A . 295 MET HG3 1 1
16 70769 1 1 295 MET N N -10.991 -7.689 -2.347 1.00 . A A . 295 MET N 1 1
16 70770 1 1 295 MET O O -9.285 -6.886 -4.377 1.00 . A A . 295 MET O 1 1
16 70771 1 1 295 MET SD S -12.569 -11.193 -3.495 1.00 . A A . 295 MET SD 1 1
16 70772 1 1 296 PRO C C -7.775 -8.259 -6.885 1.00 . A A . 296 PRO C 1 1
16 70773 1 1 296 PRO CA C -7.382 -8.627 -5.451 1.00 . A A . 296 PRO CA 1 1
16 70774 1 1 296 PRO CB C -6.460 -9.843 -5.394 1.00 . A A . 296 PRO CB 1 1
16 70775 1 1 296 PRO CD C -8.639 -10.453 -4.569 1.00 . A A . 296 PRO CD 1 1
16 70776 1 1 296 PRO CG C -7.426 -11.023 -5.306 1.00 . A A . 296 PRO CG 1 1
16 70777 1 1 296 PRO HA H -6.888 -7.782 -4.974 1.00 . A A . 296 PRO HA 1 1
16 70778 1 1 296 PRO HB2 H -5.810 -9.910 -6.268 1.00 . A A . 296 PRO HB2 1 1
16 70779 1 1 296 PRO HB3 H -5.864 -9.791 -4.484 1.00 . A A . 296 PRO HB3 1 1
16 70780 1 1 296 PRO HD2 H -9.560 -10.847 -4.998 1.00 . A A . 296 PRO HD2 1 1
16 70781 1 1 296 PRO HD3 H -8.568 -10.720 -3.515 1.00 . A A . 296 PRO HD3 1 1
16 70782 1 1 296 PRO HG2 H -7.716 -11.345 -6.307 1.00 . A A . 296 PRO HG2 1 1
16 70783 1 1 296 PRO HG3 H -6.981 -11.851 -4.757 1.00 . A A . 296 PRO HG3 1 1
16 70784 1 1 296 PRO N N -8.571 -9.001 -4.704 1.00 . A A . 296 PRO N 1 1
16 70785 1 1 296 PRO O O -8.175 -9.123 -7.673 1.00 . A A . 296 PRO O 1 1
16 70786 1 1 297 LEU C C -6.781 -5.725 -8.917 1.00 . A A . 297 LEU C 1 1
16 70787 1 1 297 LEU CA C -8.079 -6.408 -8.504 1.00 . A A . 297 LEU CA 1 1
16 70788 1 1 297 LEU CB C -9.323 -5.494 -8.498 1.00 . A A . 297 LEU CB 1 1
16 70789 1 1 297 LEU CD1 C -11.699 -4.986 -7.900 1.00 . A A . 297 LEU CD1 1 1
16 70790 1 1 297 LEU CD2 C -11.100 -7.353 -8.185 1.00 . A A . 297 LEU CD2 1 1
16 70791 1 1 297 LEU CG C -10.558 -5.995 -7.721 1.00 . A A . 297 LEU CG 1 1
16 70792 1 1 297 LEU H H -7.414 -6.313 -6.505 1.00 . A A . 297 LEU H 1 1
16 70793 1 1 297 LEU HA H -8.276 -7.203 -9.206 1.00 . A A . 297 LEU HA 1 1
16 70794 1 1 297 LEU HB2 H -9.049 -4.535 -8.076 1.00 . A A . 297 LEU HB2 1 1
16 70795 1 1 297 LEU HB3 H -9.601 -5.312 -9.536 1.00 . A A . 297 LEU HB3 1 1
16 70796 1 1 297 LEU HD11 H -11.339 -3.975 -7.711 1.00 . A A . 297 LEU HD11 1 1
16 70797 1 1 297 LEU HD12 H -12.509 -5.217 -7.207 1.00 . A A . 297 LEU HD12 1 1
16 70798 1 1 297 LEU HD13 H -12.070 -5.048 -8.924 1.00 . A A . 297 LEU HD13 1 1
16 70799 1 1 297 LEU HD21 H -12.047 -7.571 -7.690 1.00 . A A . 297 LEU HD21 1 1
16 70800 1 1 297 LEU HD22 H -10.405 -8.144 -7.931 1.00 . A A . 297 LEU HD22 1 1
16 70801 1 1 297 LEU HD23 H -11.257 -7.349 -9.265 1.00 . A A . 297 LEU HD23 1 1
16 70802 1 1 297 LEU HG H -10.294 -6.052 -6.659 1.00 . A A . 297 LEU HG 1 1
16 70803 1 1 297 LEU N N -7.761 -6.963 -7.195 1.00 . A A . 297 LEU N 1 1
16 70804 1 1 297 LEU O O -6.584 -4.542 -8.654 1.00 . A A . 297 LEU O 1 1
16 70805 1 1 298 THR C C -4.649 -5.113 -11.115 1.00 . A A . 298 THR C 1 1
16 70806 1 1 298 THR CA C -4.544 -5.963 -9.843 1.00 . A A . 298 THR CA 1 1
16 70807 1 1 298 THR CB C -3.548 -7.136 -9.903 1.00 . A A . 298 THR CB 1 1
16 70808 1 1 298 THR CG2 C -3.576 -7.899 -11.229 1.00 . A A . 298 THR CG2 1 1
16 70809 1 1 298 THR H H -6.039 -7.464 -9.653 1.00 . A A . 298 THR H 1 1
16 70810 1 1 298 THR HA H -4.225 -5.296 -9.044 1.00 . A A . 298 THR HA 1 1
16 70811 1 1 298 THR HB H -3.806 -7.837 -9.107 1.00 . A A . 298 THR HB 1 1
16 70812 1 1 298 THR HG1 H -2.245 -6.270 -8.771 1.00 . A A . 298 THR HG1 1 1
16 70813 1 1 298 THR HG21 H -3.135 -7.303 -12.029 1.00 . A A . 298 THR HG21 1 1
16 70814 1 1 298 THR HG22 H -4.602 -8.138 -11.494 1.00 . A A . 298 THR HG22 1 1
16 70815 1 1 298 THR HG23 H -3.037 -8.838 -11.130 1.00 . A A . 298 THR HG23 1 1
16 70816 1 1 298 THR N N -5.837 -6.495 -9.446 1.00 . A A . 298 THR N 1 1
16 70817 1 1 298 THR O O -5.711 -5.025 -11.743 1.00 . A A . 298 THR O 1 1
16 70818 1 1 298 THR OG1 O -2.227 -6.695 -9.642 1.00 . A A . 298 THR OG1 1 1
16 70819 1 1 299 ASN C C -2.621 -4.316 -13.644 1.00 . A A . 299 ASN C 1 1
16 70820 1 1 299 ASN CA C -3.461 -3.579 -12.634 1.00 . A A . 299 ASN CA 1 1
16 70821 1 1 299 ASN CB C -2.835 -2.204 -12.359 1.00 . A A . 299 ASN CB 1 1
16 70822 1 1 299 ASN CG C -3.871 -1.147 -12.032 1.00 . A A . 299 ASN CG 1 1
16 70823 1 1 299 ASN H H -2.711 -4.538 -10.912 1.00 . A A . 299 ASN H 1 1
16 70824 1 1 299 ASN HA H -4.455 -3.445 -13.049 1.00 . A A . 299 ASN HA 1 1
16 70825 1 1 299 ASN HB2 H -2.100 -2.278 -11.560 1.00 . A A . 299 ASN HB2 1 1
16 70826 1 1 299 ASN HB3 H -2.312 -1.876 -13.259 1.00 . A A . 299 ASN HB3 1 1
16 70827 1 1 299 ASN HD21 H -4.773 -1.378 -13.827 1.00 . A A . 299 ASN HD21 1 1
16 70828 1 1 299 ASN HD22 H -5.494 -0.164 -12.791 1.00 . A A . 299 ASN HD22 1 1
16 70829 1 1 299 ASN N N -3.557 -4.421 -11.450 1.00 . A A . 299 ASN N 1 1
16 70830 1 1 299 ASN ND2 N -4.795 -0.882 -12.938 1.00 . A A . 299 ASN ND2 1 1
16 70831 1 1 299 ASN O O -3.030 -4.318 -14.820 1.00 . A A . 299 ASN O 1 1
16 70832 1 1 299 ASN OD1 O -3.859 -0.579 -10.943 1.00 . A A . 299 ASN OD1 1 1
17 70833 1 1 1 ALA C C -16.051 -38.787 -17.525 1.00 . A A . 1 ALA C 1 1
17 70834 1 1 1 ALA CA C -15.075 -37.948 -16.708 1.00 . A A . 1 ALA CA 1 1
17 70835 1 1 1 ALA CB C -15.719 -36.599 -16.381 1.00 . A A . 1 ALA CB 1 1
17 70836 1 1 1 ALA HA H -14.865 -38.467 -15.773 1.00 . A A . 1 ALA HA 1 1
17 70837 1 1 1 ALA HB1 H -16.675 -36.777 -15.886 1.00 . A A . 1 ALA HB1 1 1
17 70838 1 1 1 ALA HB2 H -15.070 -36.025 -15.720 1.00 . A A . 1 ALA HB2 1 1
17 70839 1 1 1 ALA HB3 H -15.900 -36.042 -17.301 1.00 . A A . 1 ALA HB3 1 1
17 70840 1 1 1 ALA N N -13.802 -37.787 -17.422 1.00 . A A . 1 ALA N 1 1
17 70841 1 1 1 ALA O O -16.142 -38.648 -18.741 1.00 . A A . 1 ALA O 1 1
17 70842 1 1 2 GLN C C -19.036 -39.819 -17.780 1.00 . A A . 2 GLN C 1 1
17 70843 1 1 2 GLN CA C -17.767 -40.599 -17.383 1.00 . A A . 2 GLN CA 1 1
17 70844 1 1 2 GLN CB C -18.052 -41.691 -16.340 1.00 . A A . 2 GLN CB 1 1
17 70845 1 1 2 GLN CD C -17.123 -43.920 -15.568 1.00 . A A . 2 GLN CD 1 1
17 70846 1 1 2 GLN CG C -16.792 -42.482 -15.957 1.00 . A A . 2 GLN CG 1 1
17 70847 1 1 2 GLN H H -16.621 -39.721 -15.851 1.00 . A A . 2 GLN H 1 1
17 70848 1 1 2 GLN HA H -17.364 -41.072 -18.282 1.00 . A A . 2 GLN HA 1 1
17 70849 1 1 2 GLN HB2 H -18.476 -41.242 -15.441 1.00 . A A . 2 GLN HB2 1 1
17 70850 1 1 2 GLN HB3 H -18.782 -42.379 -16.760 1.00 . A A . 2 GLN HB3 1 1
17 70851 1 1 2 GLN HE21 H -16.098 -44.660 -17.143 1.00 . A A . 2 GLN HE21 1 1
17 70852 1 1 2 GLN HE22 H -16.874 -45.836 -16.116 1.00 . A A . 2 GLN HE22 1 1
17 70853 1 1 2 GLN HG2 H -16.098 -42.494 -16.799 1.00 . A A . 2 GLN HG2 1 1
17 70854 1 1 2 GLN HG3 H -16.297 -41.988 -15.119 1.00 . A A . 2 GLN HG3 1 1
17 70855 1 1 2 GLN N N -16.758 -39.689 -16.855 1.00 . A A . 2 GLN N 1 1
17 70856 1 1 2 GLN NE2 N -16.542 -44.886 -16.261 1.00 . A A . 2 GLN NE2 1 1
17 70857 1 1 2 GLN O O -19.209 -38.666 -17.361 1.00 . A A . 2 GLN O 1 1
17 70858 1 1 2 GLN OE1 O -17.882 -44.188 -14.639 1.00 . A A . 2 GLN OE1 1 1
17 70859 1 1 3 LYS C C -22.144 -40.710 -19.606 1.00 . A A . 3 LYS C 1 1
17 70860 1 1 3 LYS CA C -21.075 -39.700 -19.168 1.00 . A A . 3 LYS CA 1 1
17 70861 1 1 3 LYS CB C -20.745 -38.715 -20.308 1.00 . A A . 3 LYS CB 1 1
17 70862 1 1 3 LYS CD C -21.529 -36.323 -19.972 1.00 . A A . 3 LYS CD 1 1
17 70863 1 1 3 LYS CE C -20.461 -35.626 -20.835 1.00 . A A . 3 LYS CE 1 1
17 70864 1 1 3 LYS CG C -21.871 -37.697 -20.561 1.00 . A A . 3 LYS CG 1 1
17 70865 1 1 3 LYS H H -19.638 -41.290 -19.017 1.00 . A A . 3 LYS H 1 1
17 70866 1 1 3 LYS HA H -21.491 -39.137 -18.327 1.00 . A A . 3 LYS HA 1 1
17 70867 1 1 3 LYS HB2 H -19.827 -38.184 -20.060 1.00 . A A . 3 LYS HB2 1 1
17 70868 1 1 3 LYS HB3 H -20.558 -39.268 -21.229 1.00 . A A . 3 LYS HB3 1 1
17 70869 1 1 3 LYS HD2 H -22.433 -35.718 -19.962 1.00 . A A . 3 LYS HD2 1 1
17 70870 1 1 3 LYS HD3 H -21.202 -36.433 -18.937 1.00 . A A . 3 LYS HD3 1 1
17 70871 1 1 3 LYS HE2 H -19.731 -36.359 -21.185 1.00 . A A . 3 LYS HE2 1 1
17 70872 1 1 3 LYS HE3 H -20.955 -35.194 -21.709 1.00 . A A . 3 LYS HE3 1 1
17 70873 1 1 3 LYS HG2 H -22.028 -37.590 -21.635 1.00 . A A . 3 LYS HG2 1 1
17 70874 1 1 3 LYS HG3 H -22.802 -38.053 -20.121 1.00 . A A . 3 LYS HG3 1 1
17 70875 1 1 3 LYS HZ1 H -20.402 -33.960 -19.626 1.00 . A A . 3 LYS HZ1 1 1
17 70876 1 1 3 LYS HZ2 H -19.221 -33.966 -20.730 1.00 . A A . 3 LYS HZ2 1 1
17 70877 1 1 3 LYS HZ3 H -19.104 -34.964 -19.416 1.00 . A A . 3 LYS HZ3 1 1
17 70878 1 1 3 LYS N N -19.835 -40.344 -18.717 1.00 . A A . 3 LYS N 1 1
17 70879 1 1 3 LYS NZ N -19.744 -34.566 -20.100 1.00 . A A . 3 LYS NZ 1 1
17 70880 1 1 3 LYS O O -22.027 -41.268 -20.701 1.00 . A A . 3 LYS O 1 1
17 70881 1 1 4 VAL C C -25.238 -41.120 -19.963 1.00 . A A . 4 VAL C 1 1
17 70882 1 1 4 VAL CA C -24.223 -41.933 -19.149 1.00 . A A . 4 VAL CA 1 1
17 70883 1 1 4 VAL CB C -24.883 -42.539 -17.885 1.00 . A A . 4 VAL CB 1 1
17 70884 1 1 4 VAL CG1 C -26.061 -43.470 -18.204 1.00 . A A . 4 VAL CG1 1 1
17 70885 1 1 4 VAL CG2 C -23.903 -43.363 -17.042 1.00 . A A . 4 VAL CG2 1 1
17 70886 1 1 4 VAL H H -23.223 -40.546 -17.881 1.00 . A A . 4 VAL H 1 1
17 70887 1 1 4 VAL HA H -23.826 -42.721 -19.790 1.00 . A A . 4 VAL HA 1 1
17 70888 1 1 4 VAL HB H -25.262 -41.730 -17.261 1.00 . A A . 4 VAL HB 1 1
17 70889 1 1 4 VAL HG11 H -25.761 -44.244 -18.910 1.00 . A A . 4 VAL HG11 1 1
17 70890 1 1 4 VAL HG12 H -26.430 -43.937 -17.291 1.00 . A A . 4 VAL HG12 1 1
17 70891 1 1 4 VAL HG13 H -26.879 -42.893 -18.630 1.00 . A A . 4 VAL HG13 1 1
17 70892 1 1 4 VAL HG21 H -23.024 -42.777 -16.802 1.00 . A A . 4 VAL HG21 1 1
17 70893 1 1 4 VAL HG22 H -24.390 -43.638 -16.105 1.00 . A A . 4 VAL HG22 1 1
17 70894 1 1 4 VAL HG23 H -23.597 -44.259 -17.578 1.00 . A A . 4 VAL HG23 1 1
17 70895 1 1 4 VAL N N -23.144 -41.010 -18.775 1.00 . A A . 4 VAL N 1 1
17 70896 1 1 4 VAL O O -25.467 -39.948 -19.658 1.00 . A A . 4 VAL O 1 1
17 70897 1 1 5 GLU C C -28.236 -41.314 -21.280 1.00 . A A . 5 GLU C 1 1
17 70898 1 1 5 GLU CA C -26.833 -41.069 -21.844 1.00 . A A . 5 GLU CA 1 1
17 70899 1 1 5 GLU CB C -26.722 -41.590 -23.291 1.00 . A A . 5 GLU CB 1 1
17 70900 1 1 5 GLU CD C -26.838 -39.396 -24.584 1.00 . A A . 5 GLU CD 1 1
17 70901 1 1 5 GLU CG C -25.967 -40.599 -24.186 1.00 . A A . 5 GLU CG 1 1
17 70902 1 1 5 GLU H H -25.623 -42.680 -21.212 1.00 . A A . 5 GLU H 1 1
17 70903 1 1 5 GLU HA H -26.652 -39.995 -21.816 1.00 . A A . 5 GLU HA 1 1
17 70904 1 1 5 GLU HB2 H -26.203 -42.551 -23.298 1.00 . A A . 5 GLU HB2 1 1
17 70905 1 1 5 GLU HB3 H -27.715 -41.751 -23.717 1.00 . A A . 5 GLU HB3 1 1
17 70906 1 1 5 GLU HG2 H -25.073 -40.264 -23.654 1.00 . A A . 5 GLU HG2 1 1
17 70907 1 1 5 GLU HG3 H -25.653 -41.124 -25.090 1.00 . A A . 5 GLU HG3 1 1
17 70908 1 1 5 GLU N N -25.833 -41.718 -20.998 1.00 . A A . 5 GLU N 1 1
17 70909 1 1 5 GLU O O -28.437 -42.264 -20.520 1.00 . A A . 5 GLU O 1 1
17 70910 1 1 5 GLU OE1 O -27.430 -38.747 -23.693 1.00 . A A . 5 GLU OE1 1 1
17 70911 1 1 5 GLU OE2 O -26.937 -39.084 -25.800 1.00 . A A . 5 GLU OE2 1 1
17 70912 1 1 6 ALA C C -31.222 -41.923 -21.430 1.00 . A A . 6 ALA C 1 1
17 70913 1 1 6 ALA CA C -30.601 -40.533 -21.229 1.00 . A A . 6 ALA CA 1 1
17 70914 1 1 6 ALA CB C -31.432 -39.469 -21.961 1.00 . A A . 6 ALA CB 1 1
17 70915 1 1 6 ALA H H -28.942 -39.728 -22.300 1.00 . A A . 6 ALA H 1 1
17 70916 1 1 6 ALA HA H -30.624 -40.296 -20.163 1.00 . A A . 6 ALA HA 1 1
17 70917 1 1 6 ALA HB1 H -31.069 -38.472 -21.726 1.00 . A A . 6 ALA HB1 1 1
17 70918 1 1 6 ALA HB2 H -31.382 -39.633 -23.039 1.00 . A A . 6 ALA HB2 1 1
17 70919 1 1 6 ALA HB3 H -32.472 -39.544 -21.644 1.00 . A A . 6 ALA HB3 1 1
17 70920 1 1 6 ALA N N -29.204 -40.474 -21.667 1.00 . A A . 6 ALA N 1 1
17 70921 1 1 6 ALA O O -31.559 -42.296 -22.554 1.00 . A A . 6 ALA O 1 1
17 70922 1 1 7 GLY C C -33.477 -43.889 -20.117 1.00 . A A . 7 GLY C 1 1
17 70923 1 1 7 GLY CA C -31.981 -44.008 -20.366 1.00 . A A . 7 GLY CA 1 1
17 70924 1 1 7 GLY H H -31.098 -42.318 -19.441 1.00 . A A . 7 GLY H 1 1
17 70925 1 1 7 GLY HA2 H -31.801 -44.488 -21.330 1.00 . A A . 7 GLY HA2 1 1
17 70926 1 1 7 GLY HA3 H -31.531 -44.613 -19.576 1.00 . A A . 7 GLY HA3 1 1
17 70927 1 1 7 GLY N N -31.399 -42.675 -20.342 1.00 . A A . 7 GLY N 1 1
17 70928 1 1 7 GLY O O -33.905 -44.009 -18.971 1.00 . A A . 7 GLY O 1 1
17 70929 1 1 8 GLY C C -36.177 -43.373 -22.590 1.00 . A A . 8 GLY C 1 1
17 70930 1 1 8 GLY CA C -35.710 -43.449 -21.144 1.00 . A A . 8 GLY CA 1 1
17 70931 1 1 8 GLY H H -33.849 -43.518 -22.081 1.00 . A A . 8 GLY H 1 1
17 70932 1 1 8 GLY HA2 H -36.171 -44.309 -20.657 1.00 . A A . 8 GLY HA2 1 1
17 70933 1 1 8 GLY HA3 H -36.010 -42.532 -20.635 1.00 . A A . 8 GLY HA3 1 1
17 70934 1 1 8 GLY N N -34.258 -43.602 -21.155 1.00 . A A . 8 GLY N 1 1
17 70935 1 1 8 GLY O O -35.453 -43.807 -23.488 1.00 . A A . 8 GLY O 1 1
17 70936 1 1 9 GLY C C -36.982 -41.833 -25.011 1.00 . A A . 9 GLY C 1 1
17 70937 1 1 9 GLY CA C -37.908 -42.718 -24.174 1.00 . A A . 9 GLY CA 1 1
17 70938 1 1 9 GLY H H -37.950 -42.499 -22.066 1.00 . A A . 9 GLY H 1 1
17 70939 1 1 9 GLY HA2 H -37.990 -43.705 -24.628 1.00 . A A . 9 GLY HA2 1 1
17 70940 1 1 9 GLY HA3 H -38.890 -42.260 -24.117 1.00 . A A . 9 GLY HA3 1 1
17 70941 1 1 9 GLY N N -37.381 -42.849 -22.824 1.00 . A A . 9 GLY N 1 1
17 70942 1 1 9 GLY O O -36.343 -40.926 -24.477 1.00 . A A . 9 GLY O 1 1
17 70943 1 1 10 ALA C C -36.596 -39.883 -27.528 1.00 . A A . 10 ALA C 1 1
17 70944 1 1 10 ALA CA C -36.043 -41.273 -27.196 1.00 . A A . 10 ALA CA 1 1
17 70945 1 1 10 ALA CB C -35.810 -42.054 -28.495 1.00 . A A . 10 ALA CB 1 1
17 70946 1 1 10 ALA H H -37.459 -42.804 -26.720 1.00 . A A . 10 ALA H 1 1
17 70947 1 1 10 ALA HA H -35.080 -41.146 -26.697 1.00 . A A . 10 ALA HA 1 1
17 70948 1 1 10 ALA HB1 H -35.126 -41.497 -29.135 1.00 . A A . 10 ALA HB1 1 1
17 70949 1 1 10 ALA HB2 H -35.370 -43.027 -28.272 1.00 . A A . 10 ALA HB2 1 1
17 70950 1 1 10 ALA HB3 H -36.754 -42.192 -29.023 1.00 . A A . 10 ALA HB3 1 1
17 70951 1 1 10 ALA N N -36.914 -42.055 -26.324 1.00 . A A . 10 ALA N 1 1
17 70952 1 1 10 ALA O O -35.818 -39.010 -27.919 1.00 . A A . 10 ALA O 1 1
17 70953 1 1 11 GLY C C -38.172 -37.254 -26.795 1.00 . A A . 11 GLY C 1 1
17 70954 1 1 11 GLY CA C -38.568 -38.420 -27.700 1.00 . A A . 11 GLY CA 1 1
17 70955 1 1 11 GLY H H -38.495 -40.434 -27.059 1.00 . A A . 11 GLY H 1 1
17 70956 1 1 11 GLY HA2 H -38.354 -38.160 -28.736 1.00 . A A . 11 GLY HA2 1 1
17 70957 1 1 11 GLY HA3 H -39.640 -38.593 -27.598 1.00 . A A . 11 GLY HA3 1 1
17 70958 1 1 11 GLY N N -37.907 -39.677 -27.391 1.00 . A A . 11 GLY N 1 1
17 70959 1 1 11 GLY O O -37.649 -37.439 -25.693 1.00 . A A . 11 GLY O 1 1
17 70960 1 1 12 GLY C C -36.935 -34.093 -26.950 1.00 . A A . 12 GLY C 1 1
17 70961 1 1 12 GLY CA C -38.230 -34.787 -26.531 1.00 . A A . 12 GLY CA 1 1
17 70962 1 1 12 GLY H H -38.905 -35.964 -28.158 1.00 . A A . 12 GLY H 1 1
17 70963 1 1 12 GLY HA2 H -39.066 -34.108 -26.699 1.00 . A A . 12 GLY HA2 1 1
17 70964 1 1 12 GLY HA3 H -38.160 -35.000 -25.460 1.00 . A A . 12 GLY HA3 1 1
17 70965 1 1 12 GLY N N -38.490 -36.035 -27.240 1.00 . A A . 12 GLY N 1 1
17 70966 1 1 12 GLY O O -36.073 -34.672 -27.615 1.00 . A A . 12 GLY O 1 1
17 70967 1 1 13 ALA C C -34.660 -32.229 -25.702 1.00 . A A . 13 ALA C 1 1
17 70968 1 1 13 ALA CA C -35.658 -31.980 -26.827 1.00 . A A . 13 ALA CA 1 1
17 70969 1 1 13 ALA CB C -36.090 -30.512 -26.819 1.00 . A A . 13 ALA CB 1 1
17 70970 1 1 13 ALA H H -37.545 -32.396 -26.017 1.00 . A A . 13 ALA H 1 1
17 70971 1 1 13 ALA HA H -35.208 -32.239 -27.783 1.00 . A A . 13 ALA HA 1 1
17 70972 1 1 13 ALA HB1 H -36.679 -30.286 -27.701 1.00 . A A . 13 ALA HB1 1 1
17 70973 1 1 13 ALA HB2 H -36.690 -30.309 -25.935 1.00 . A A . 13 ALA HB2 1 1
17 70974 1 1 13 ALA HB3 H -35.213 -29.865 -26.803 1.00 . A A . 13 ALA HB3 1 1
17 70975 1 1 13 ALA N N -36.814 -32.824 -26.572 1.00 . A A . 13 ALA N 1 1
17 70976 1 1 13 ALA O O -35.075 -32.460 -24.567 1.00 . A A . 13 ALA O 1 1
17 70977 1 1 14 SER C C -32.194 -31.221 -24.160 1.00 . A A . 14 SER C 1 1
17 70978 1 1 14 SER CA C -32.315 -32.476 -25.027 1.00 . A A . 14 SER CA 1 1
17 70979 1 1 14 SER CB C -30.987 -32.843 -25.717 1.00 . A A . 14 SER CB 1 1
17 70980 1 1 14 SER H H -33.059 -32.058 -26.951 1.00 . A A . 14 SER H 1 1
17 70981 1 1 14 SER HA H -32.597 -33.312 -24.385 1.00 . A A . 14 SER HA 1 1
17 70982 1 1 14 SER HB2 H -30.159 -32.337 -25.219 1.00 . A A . 14 SER HB2 1 1
17 70983 1 1 14 SER HB3 H -30.833 -33.915 -25.600 1.00 . A A . 14 SER HB3 1 1
17 70984 1 1 14 SER HG H -30.545 -31.661 -27.202 1.00 . A A . 14 SER HG 1 1
17 70985 1 1 14 SER N N -33.366 -32.258 -26.011 1.00 . A A . 14 SER N 1 1
17 70986 1 1 14 SER O O -31.982 -30.131 -24.698 1.00 . A A . 14 SER O 1 1
17 70987 1 1 14 SER OG O -30.962 -32.552 -27.111 1.00 . A A . 14 SER OG 1 1
17 70988 1 1 15 TRP C C -31.257 -30.810 -20.789 1.00 . A A . 15 TRP C 1 1
17 70989 1 1 15 TRP CA C -32.264 -30.347 -21.833 1.00 . A A . 15 TRP CA 1 1
17 70990 1 1 15 TRP CB C -33.640 -30.057 -21.222 1.00 . A A . 15 TRP CB 1 1
17 70991 1 1 15 TRP CD1 C -35.892 -30.354 -22.318 1.00 . A A . 15 TRP CD1 1 1
17 70992 1 1 15 TRP CD2 C -34.771 -28.593 -23.150 1.00 . A A . 15 TRP CD2 1 1
17 70993 1 1 15 TRP CE2 C -36.026 -28.647 -23.824 1.00 . A A . 15 TRP CE2 1 1
17 70994 1 1 15 TRP CE3 C -33.888 -27.555 -23.523 1.00 . A A . 15 TRP CE3 1 1
17 70995 1 1 15 TRP CG C -34.723 -29.692 -22.189 1.00 . A A . 15 TRP CG 1 1
17 70996 1 1 15 TRP CH2 C -35.500 -26.675 -25.133 1.00 . A A . 15 TRP CH2 1 1
17 70997 1 1 15 TRP CZ2 C -36.391 -27.708 -24.801 1.00 . A A . 15 TRP CZ2 1 1
17 70998 1 1 15 TRP CZ3 C -34.243 -26.610 -24.505 1.00 . A A . 15 TRP CZ3 1 1
17 70999 1 1 15 TRP H H -32.509 -32.318 -22.481 1.00 . A A . 15 TRP H 1 1
17 71000 1 1 15 TRP HA H -31.899 -29.428 -22.290 1.00 . A A . 15 TRP HA 1 1
17 71001 1 1 15 TRP HB2 H -33.967 -30.933 -20.663 1.00 . A A . 15 TRP HB2 1 1
17 71002 1 1 15 TRP HB3 H -33.533 -29.240 -20.507 1.00 . A A . 15 TRP HB3 1 1
17 71003 1 1 15 TRP HD1 H -36.170 -31.225 -21.739 1.00 . A A . 15 TRP HD1 1 1
17 71004 1 1 15 TRP HE1 H -37.556 -30.122 -23.587 1.00 . A A . 15 TRP HE1 1 1
17 71005 1 1 15 TRP HE3 H -32.921 -27.494 -23.047 1.00 . A A . 15 TRP HE3 1 1
17 71006 1 1 15 TRP HH2 H -35.778 -25.940 -25.876 1.00 . A A . 15 TRP HH2 1 1
17 71007 1 1 15 TRP HZ2 H -37.352 -27.780 -25.287 1.00 . A A . 15 TRP HZ2 1 1
17 71008 1 1 15 TRP HZ3 H -33.545 -25.831 -24.774 1.00 . A A . 15 TRP HZ3 1 1
17 71009 1 1 15 TRP N N -32.342 -31.392 -22.843 1.00 . A A . 15 TRP N 1 1
17 71010 1 1 15 TRP NE1 N -36.658 -29.752 -23.293 1.00 . A A . 15 TRP NE1 1 1
17 71011 1 1 15 TRP O O -31.606 -31.469 -19.809 1.00 . A A . 15 TRP O 1 1
17 71012 1 1 16 ASP C C -27.881 -29.637 -20.371 1.00 . A A . 16 ASP C 1 1
17 71013 1 1 16 ASP CA C -28.814 -30.834 -20.272 1.00 . A A . 16 ASP CA 1 1
17 71014 1 1 16 ASP CB C -28.084 -32.066 -20.827 1.00 . A A . 16 ASP CB 1 1
17 71015 1 1 16 ASP CG C -27.558 -31.857 -22.243 1.00 . A A . 16 ASP CG 1 1
17 71016 1 1 16 ASP H H -29.802 -29.975 -21.895 1.00 . A A . 16 ASP H 1 1
17 71017 1 1 16 ASP HA H -29.104 -31.006 -19.235 1.00 . A A . 16 ASP HA 1 1
17 71018 1 1 16 ASP HB2 H -27.246 -32.293 -20.172 1.00 . A A . 16 ASP HB2 1 1
17 71019 1 1 16 ASP HB3 H -28.746 -32.925 -20.843 1.00 . A A . 16 ASP HB3 1 1
17 71020 1 1 16 ASP N N -29.990 -30.526 -21.069 1.00 . A A . 16 ASP N 1 1
17 71021 1 1 16 ASP O O -27.827 -28.991 -21.421 1.00 . A A . 16 ASP O 1 1
17 71022 1 1 16 ASP OD1 O -28.355 -31.997 -23.195 1.00 . A A . 16 ASP OD1 1 1
17 71023 1 1 16 ASP OD2 O -26.338 -31.634 -22.419 1.00 . A A . 16 ASP OD2 1 1
17 71024 1 1 17 ASP C C -25.191 -28.510 -18.098 1.00 . A A . 17 ASP C 1 1
17 71025 1 1 17 ASP CA C -26.172 -28.229 -19.239 1.00 . A A . 17 ASP CA 1 1
17 71026 1 1 17 ASP CB C -26.902 -26.906 -18.922 1.00 . A A . 17 ASP CB 1 1
17 71027 1 1 17 ASP CG C -27.666 -26.329 -20.106 1.00 . A A . 17 ASP CG 1 1
17 71028 1 1 17 ASP H H -27.197 -29.897 -18.470 1.00 . A A . 17 ASP H 1 1
17 71029 1 1 17 ASP HA H -25.622 -28.134 -20.176 1.00 . A A . 17 ASP HA 1 1
17 71030 1 1 17 ASP HB2 H -27.581 -27.062 -18.082 1.00 . A A . 17 ASP HB2 1 1
17 71031 1 1 17 ASP HB3 H -26.175 -26.152 -18.619 1.00 . A A . 17 ASP HB3 1 1
17 71032 1 1 17 ASP N N -27.129 -29.340 -19.316 1.00 . A A . 17 ASP N 1 1
17 71033 1 1 17 ASP O O -25.353 -29.501 -17.379 1.00 . A A . 17 ASP O 1 1
17 71034 1 1 17 ASP OD1 O -27.050 -25.971 -21.134 1.00 . A A . 17 ASP OD1 1 1
17 71035 1 1 17 ASP OD2 O -28.907 -26.180 -20.034 1.00 . A A . 17 ASP OD2 1 1
17 71036 1 1 18 GLY C C -23.731 -26.893 -15.764 1.00 . A A . 18 GLY C 1 1
17 71037 1 1 18 GLY CA C -23.184 -27.787 -16.865 1.00 . A A . 18 GLY CA 1 1
17 71038 1 1 18 GLY H H -24.065 -26.873 -18.548 1.00 . A A . 18 GLY H 1 1
17 71039 1 1 18 GLY HA2 H -23.115 -28.808 -16.503 1.00 . A A . 18 GLY HA2 1 1
17 71040 1 1 18 GLY HA3 H -22.206 -27.445 -17.198 1.00 . A A . 18 GLY HA3 1 1
17 71041 1 1 18 GLY N N -24.163 -27.672 -17.936 1.00 . A A . 18 GLY N 1 1
17 71042 1 1 18 GLY O O -24.789 -27.186 -15.207 1.00 . A A . 18 GLY O 1 1
17 71043 1 1 19 VAL C C -23.789 -25.452 -13.089 1.00 . A A . 19 VAL C 1 1
17 71044 1 1 19 VAL CA C -23.493 -24.804 -14.465 1.00 . A A . 19 VAL CA 1 1
17 71045 1 1 19 VAL CB C -24.706 -23.999 -15.028 1.00 . A A . 19 VAL CB 1 1
17 71046 1 1 19 VAL CG1 C -24.821 -22.611 -14.381 1.00 . A A . 19 VAL CG1 1 1
17 71047 1 1 19 VAL CG2 C -24.683 -23.761 -16.552 1.00 . A A . 19 VAL CG2 1 1
17 71048 1 1 19 VAL H H -22.195 -25.585 -15.970 1.00 . A A . 19 VAL H 1 1
17 71049 1 1 19 VAL HA H -22.674 -24.101 -14.322 1.00 . A A . 19 VAL HA 1 1
17 71050 1 1 19 VAL HB H -25.618 -24.552 -14.809 1.00 . A A . 19 VAL HB 1 1
17 71051 1 1 19 VAL HG11 H -23.985 -21.984 -14.687 1.00 . A A . 19 VAL HG11 1 1
17 71052 1 1 19 VAL HG12 H -25.753 -22.140 -14.695 1.00 . A A . 19 VAL HG12 1 1
17 71053 1 1 19 VAL HG13 H -24.834 -22.692 -13.297 1.00 . A A . 19 VAL HG13 1 1
17 71054 1 1 19 VAL HG21 H -23.773 -23.238 -16.840 1.00 . A A . 19 VAL HG21 1 1
17 71055 1 1 19 VAL HG22 H -24.761 -24.699 -17.098 1.00 . A A . 19 VAL HG22 1 1
17 71056 1 1 19 VAL HG23 H -25.547 -23.160 -16.832 1.00 . A A . 19 VAL HG23 1 1
17 71057 1 1 19 VAL N N -23.056 -25.778 -15.475 1.00 . A A . 19 VAL N 1 1
17 71058 1 1 19 VAL O O -24.667 -24.995 -12.363 1.00 . A A . 19 VAL O 1 1
17 71059 1 1 20 HIS C C -22.976 -26.273 -10.268 1.00 . A A . 20 HIS C 1 1
17 71060 1 1 20 HIS CA C -23.317 -27.208 -11.432 1.00 . A A . 20 HIS CA 1 1
17 71061 1 1 20 HIS CB C -22.520 -28.521 -11.367 1.00 . A A . 20 HIS CB 1 1
17 71062 1 1 20 HIS CD2 C -23.691 -29.708 -13.308 1.00 . A A . 20 HIS CD2 1 1
17 71063 1 1 20 HIS CE1 C -21.928 -30.326 -14.486 1.00 . A A . 20 HIS CE1 1 1
17 71064 1 1 20 HIS CG C -22.560 -29.315 -12.645 1.00 . A A . 20 HIS CG 1 1
17 71065 1 1 20 HIS H H -22.377 -26.888 -13.321 1.00 . A A . 20 HIS H 1 1
17 71066 1 1 20 HIS HA H -24.377 -27.463 -11.380 1.00 . A A . 20 HIS HA 1 1
17 71067 1 1 20 HIS HB2 H -21.479 -28.311 -11.132 1.00 . A A . 20 HIS HB2 1 1
17 71068 1 1 20 HIS HB3 H -22.926 -29.131 -10.560 1.00 . A A . 20 HIS HB3 1 1
17 71069 1 1 20 HIS HD1 H -20.486 -29.590 -13.150 1.00 . A A . 20 HIS HD1 1 1
17 71070 1 1 20 HIS HD2 H -24.715 -29.525 -13.002 1.00 . A A . 20 HIS HD2 1 1
17 71071 1 1 20 HIS HE1 H -21.312 -30.748 -15.270 1.00 . A A . 20 HIS HE1 1 1
17 71072 1 1 20 HIS N N -23.089 -26.528 -12.708 1.00 . A A . 20 HIS N 1 1
17 71073 1 1 20 HIS ND1 N -21.467 -29.702 -13.392 1.00 . A A . 20 HIS ND1 1 1
17 71074 1 1 20 HIS NE2 N -23.270 -30.364 -14.470 1.00 . A A . 20 HIS NE2 1 1
17 71075 1 1 20 HIS O O -21.798 -25.970 -10.050 1.00 . A A . 20 HIS O 1 1
17 71076 1 1 21 ASP C C -24.330 -25.606 -7.116 1.00 . A A . 21 ASP C 1 1
17 71077 1 1 21 ASP CA C -23.847 -24.924 -8.384 1.00 . A A . 21 ASP CA 1 1
17 71078 1 1 21 ASP CB C -24.588 -23.604 -8.646 1.00 . A A . 21 ASP CB 1 1
17 71079 1 1 21 ASP CG C -23.735 -22.634 -9.462 1.00 . A A . 21 ASP CG 1 1
17 71080 1 1 21 ASP H H -24.931 -26.111 -9.760 1.00 . A A . 21 ASP H 1 1
17 71081 1 1 21 ASP HA H -22.795 -24.684 -8.231 1.00 . A A . 21 ASP HA 1 1
17 71082 1 1 21 ASP HB2 H -25.537 -23.806 -9.139 1.00 . A A . 21 ASP HB2 1 1
17 71083 1 1 21 ASP HB3 H -24.828 -23.120 -7.701 1.00 . A A . 21 ASP HB3 1 1
17 71084 1 1 21 ASP N N -23.985 -25.829 -9.519 1.00 . A A . 21 ASP N 1 1
17 71085 1 1 21 ASP O O -23.516 -25.836 -6.227 1.00 . A A . 21 ASP O 1 1
17 71086 1 1 21 ASP OD1 O -22.642 -22.246 -8.978 1.00 . A A . 21 ASP OD1 1 1
17 71087 1 1 21 ASP OD2 O -24.138 -22.249 -10.583 1.00 . A A . 21 ASP OD2 1 1
17 71088 1 1 22 GLY C C -27.688 -26.787 -6.090 1.00 . A A . 22 GLY C 1 1
17 71089 1 1 22 GLY CA C -26.194 -26.617 -5.855 1.00 . A A . 22 GLY CA 1 1
17 71090 1 1 22 GLY H H -26.266 -25.759 -7.767 1.00 . A A . 22 GLY H 1 1
17 71091 1 1 22 GLY HA2 H -25.726 -27.591 -5.709 1.00 . A A . 22 GLY HA2 1 1
17 71092 1 1 22 GLY HA3 H -26.036 -25.995 -4.972 1.00 . A A . 22 GLY HA3 1 1
17 71093 1 1 22 GLY N N -25.610 -25.960 -7.020 1.00 . A A . 22 GLY N 1 1
17 71094 1 1 22 GLY O O -28.228 -26.138 -6.985 1.00 . A A . 22 GLY O 1 1
17 71095 1 1 23 VAL C C -30.500 -27.468 -4.136 1.00 . A A . 23 VAL C 1 1
17 71096 1 1 23 VAL CA C -29.793 -27.898 -5.417 1.00 . A A . 23 VAL CA 1 1
17 71097 1 1 23 VAL CB C -30.016 -29.389 -5.767 1.00 . A A . 23 VAL CB 1 1
17 71098 1 1 23 VAL CG1 C -29.319 -30.338 -4.778 1.00 . A A . 23 VAL CG1 1 1
17 71099 1 1 23 VAL CG2 C -31.507 -29.763 -5.848 1.00 . A A . 23 VAL CG2 1 1
17 71100 1 1 23 VAL H H -27.875 -28.130 -4.575 1.00 . A A . 23 VAL H 1 1
17 71101 1 1 23 VAL HA H -30.210 -27.308 -6.235 1.00 . A A . 23 VAL HA 1 1
17 71102 1 1 23 VAL HB H -29.580 -29.563 -6.749 1.00 . A A . 23 VAL HB 1 1
17 71103 1 1 23 VAL HG11 H -29.637 -30.124 -3.759 1.00 . A A . 23 VAL HG11 1 1
17 71104 1 1 23 VAL HG12 H -29.566 -31.370 -5.022 1.00 . A A . 23 VAL HG12 1 1
17 71105 1 1 23 VAL HG13 H -28.237 -30.226 -4.845 1.00 . A A . 23 VAL HG13 1 1
17 71106 1 1 23 VAL HG21 H -31.960 -29.791 -4.858 1.00 . A A . 23 VAL HG21 1 1
17 71107 1 1 23 VAL HG22 H -32.038 -29.046 -6.476 1.00 . A A . 23 VAL HG22 1 1
17 71108 1 1 23 VAL HG23 H -31.619 -30.746 -6.301 1.00 . A A . 23 VAL HG23 1 1
17 71109 1 1 23 VAL N N -28.361 -27.626 -5.303 1.00 . A A . 23 VAL N 1 1
17 71110 1 1 23 VAL O O -29.903 -27.442 -3.053 1.00 . A A . 23 VAL O 1 1
17 71111 1 1 24 ARG C C -33.895 -27.580 -3.004 1.00 . A A . 24 ARG C 1 1
17 71112 1 1 24 ARG CA C -32.620 -26.756 -3.133 1.00 . A A . 24 ARG CA 1 1
17 71113 1 1 24 ARG CB C -32.917 -25.255 -3.267 1.00 . A A . 24 ARG CB 1 1
17 71114 1 1 24 ARG CD C -33.603 -25.102 -0.863 1.00 . A A . 24 ARG CD 1 1
17 71115 1 1 24 ARG CG C -32.778 -24.463 -1.958 1.00 . A A . 24 ARG CG 1 1
17 71116 1 1 24 ARG CZ C -35.079 -24.385 0.962 1.00 . A A . 24 ARG CZ 1 1
17 71117 1 1 24 ARG H H -32.208 -27.230 -5.181 1.00 . A A . 24 ARG H 1 1
17 71118 1 1 24 ARG HA H -32.054 -26.917 -2.215 1.00 . A A . 24 ARG HA 1 1
17 71119 1 1 24 ARG HB2 H -32.258 -24.817 -4.015 1.00 . A A . 24 ARG HB2 1 1
17 71120 1 1 24 ARG HB3 H -33.935 -25.126 -3.632 1.00 . A A . 24 ARG HB3 1 1
17 71121 1 1 24 ARG HD2 H -34.479 -25.464 -1.371 1.00 . A A . 24 ARG HD2 1 1
17 71122 1 1 24 ARG HD3 H -33.064 -25.944 -0.426 1.00 . A A . 24 ARG HD3 1 1
17 71123 1 1 24 ARG HE H -33.422 -23.350 0.322 1.00 . A A . 24 ARG HE 1 1
17 71124 1 1 24 ARG HG2 H -31.747 -24.438 -1.613 1.00 . A A . 24 ARG HG2 1 1
17 71125 1 1 24 ARG HG3 H -33.143 -23.459 -2.169 1.00 . A A . 24 ARG HG3 1 1
17 71126 1 1 24 ARG HH11 H -35.082 -26.362 0.718 1.00 . A A . 24 ARG HH11 1 1
17 71127 1 1 24 ARG HH12 H -36.501 -25.792 1.501 1.00 . A A . 24 ARG HH12 1 1
17 71128 1 1 24 ARG HH21 H -35.035 -22.557 1.878 1.00 . A A . 24 ARG HH21 1 1
17 71129 1 1 24 ARG HH22 H -36.439 -23.506 2.206 1.00 . A A . 24 ARG HH22 1 1
17 71130 1 1 24 ARG N N -31.799 -27.181 -4.255 1.00 . A A . 24 ARG N 1 1
17 71131 1 1 24 ARG NE N -34.011 -24.167 0.190 1.00 . A A . 24 ARG NE 1 1
17 71132 1 1 24 ARG NH1 N -35.689 -25.561 0.928 1.00 . A A . 24 ARG NH1 1 1
17 71133 1 1 24 ARG NH2 N -35.550 -23.417 1.731 1.00 . A A . 24 ARG NH2 1 1
17 71134 1 1 24 ARG O O -34.170 -28.101 -1.927 1.00 . A A . 24 ARG O 1 1
17 71135 1 1 25 LYS C C -36.238 -29.049 -5.390 1.00 . A A . 25 LYS C 1 1
17 71136 1 1 25 LYS CA C -35.966 -28.417 -4.034 1.00 . A A . 25 LYS CA 1 1
17 71137 1 1 25 LYS CB C -37.154 -27.486 -3.704 1.00 . A A . 25 LYS CB 1 1
17 71138 1 1 25 LYS CD C -38.572 -26.437 -1.886 1.00 . A A . 25 LYS CD 1 1
17 71139 1 1 25 LYS CE C -39.015 -25.143 -2.580 1.00 . A A . 25 LYS CE 1 1
17 71140 1 1 25 LYS CG C -37.162 -26.900 -2.287 1.00 . A A . 25 LYS CG 1 1
17 71141 1 1 25 LYS H H -34.475 -27.247 -4.945 1.00 . A A . 25 LYS H 1 1
17 71142 1 1 25 LYS HA H -35.909 -29.212 -3.289 1.00 . A A . 25 LYS HA 1 1
17 71143 1 1 25 LYS HB2 H -37.186 -26.672 -4.426 1.00 . A A . 25 LYS HB2 1 1
17 71144 1 1 25 LYS HB3 H -38.072 -28.063 -3.826 1.00 . A A . 25 LYS HB3 1 1
17 71145 1 1 25 LYS HD2 H -39.289 -27.225 -2.123 1.00 . A A . 25 LYS HD2 1 1
17 71146 1 1 25 LYS HD3 H -38.616 -26.300 -0.809 1.00 . A A . 25 LYS HD3 1 1
17 71147 1 1 25 LYS HE2 H -38.723 -25.171 -3.631 1.00 . A A . 25 LYS HE2 1 1
17 71148 1 1 25 LYS HE3 H -40.103 -25.086 -2.535 1.00 . A A . 25 LYS HE3 1 1
17 71149 1 1 25 LYS HG2 H -36.850 -27.674 -1.591 1.00 . A A . 25 LYS HG2 1 1
17 71150 1 1 25 LYS HG3 H -36.460 -26.069 -2.219 1.00 . A A . 25 LYS HG3 1 1
17 71151 1 1 25 LYS HZ1 H -38.771 -23.107 -2.455 1.00 . A A . 25 LYS HZ1 1 1
17 71152 1 1 25 LYS HZ2 H -37.461 -23.945 -1.925 1.00 . A A . 25 LYS HZ2 1 1
17 71153 1 1 25 LYS HZ3 H -38.781 -23.879 -0.967 1.00 . A A . 25 LYS HZ3 1 1
17 71154 1 1 25 LYS N N -34.711 -27.670 -4.057 1.00 . A A . 25 LYS N 1 1
17 71155 1 1 25 LYS NZ N -38.466 -23.932 -1.937 1.00 . A A . 25 LYS NZ 1 1
17 71156 1 1 25 LYS O O -35.563 -28.727 -6.368 1.00 . A A . 25 LYS O 1 1
17 71157 1 1 26 VAL C C -39.271 -30.696 -6.332 1.00 . A A . 26 VAL C 1 1
17 71158 1 1 26 VAL CA C -37.744 -30.683 -6.539 1.00 . A A . 26 VAL CA 1 1
17 71159 1 1 26 VAL CB C -37.102 -32.091 -6.589 1.00 . A A . 26 VAL CB 1 1
17 71160 1 1 26 VAL CG1 C -37.679 -32.976 -7.707 1.00 . A A . 26 VAL CG1 1 1
17 71161 1 1 26 VAL CG2 C -35.582 -31.998 -6.812 1.00 . A A . 26 VAL CG2 1 1
17 71162 1 1 26 VAL H H -37.710 -30.130 -4.534 1.00 . A A . 26 VAL H 1 1
17 71163 1 1 26 VAL HA H -37.511 -30.138 -7.455 1.00 . A A . 26 VAL HA 1 1
17 71164 1 1 26 VAL HB H -37.278 -32.597 -5.639 1.00 . A A . 26 VAL HB 1 1
17 71165 1 1 26 VAL HG11 H -37.164 -33.937 -7.727 1.00 . A A . 26 VAL HG11 1 1
17 71166 1 1 26 VAL HG12 H -38.735 -33.173 -7.524 1.00 . A A . 26 VAL HG12 1 1
17 71167 1 1 26 VAL HG13 H -37.554 -32.489 -8.674 1.00 . A A . 26 VAL HG13 1 1
17 71168 1 1 26 VAL HG21 H -35.095 -31.585 -5.929 1.00 . A A . 26 VAL HG21 1 1
17 71169 1 1 26 VAL HG22 H -35.164 -32.985 -7.002 1.00 . A A . 26 VAL HG22 1 1
17 71170 1 1 26 VAL HG23 H -35.365 -31.357 -7.669 1.00 . A A . 26 VAL HG23 1 1
17 71171 1 1 26 VAL N N -37.223 -29.942 -5.405 1.00 . A A . 26 VAL N 1 1
17 71172 1 1 26 VAL O O -39.757 -30.578 -5.197 1.00 . A A . 26 VAL O 1 1
17 71173 1 1 27 HIS C C -41.930 -31.857 -8.446 1.00 . A A . 27 HIS C 1 1
17 71174 1 1 27 HIS CA C -41.502 -30.826 -7.416 1.00 . A A . 27 HIS CA 1 1
17 71175 1 1 27 HIS CB C -42.138 -29.483 -7.820 1.00 . A A . 27 HIS CB 1 1
17 71176 1 1 27 HIS CD2 C -42.584 -27.098 -6.999 1.00 . A A . 27 HIS CD2 1 1
17 71177 1 1 27 HIS CE1 C -41.594 -27.165 -5.036 1.00 . A A . 27 HIS CE1 1 1
17 71178 1 1 27 HIS CG C -42.031 -28.340 -6.842 1.00 . A A . 27 HIS CG 1 1
17 71179 1 1 27 HIS H H -39.598 -30.879 -8.327 1.00 . A A . 27 HIS H 1 1
17 71180 1 1 27 HIS HA H -41.860 -31.124 -6.429 1.00 . A A . 27 HIS HA 1 1
17 71181 1 1 27 HIS HB2 H -41.720 -29.186 -8.773 1.00 . A A . 27 HIS HB2 1 1
17 71182 1 1 27 HIS HB3 H -43.199 -29.652 -8.005 1.00 . A A . 27 HIS HB3 1 1
17 71183 1 1 27 HIS HD1 H -40.853 -29.127 -5.245 1.00 . A A . 27 HIS HD1 1 1
17 71184 1 1 27 HIS HD2 H -43.166 -26.763 -7.846 1.00 . A A . 27 HIS HD2 1 1
17 71185 1 1 27 HIS HE1 H -41.199 -26.881 -4.066 1.00 . A A . 27 HIS HE1 1 1
17 71186 1 1 27 HIS N N -40.041 -30.785 -7.423 1.00 . A A . 27 HIS N 1 1
17 71187 1 1 27 HIS ND1 N -41.420 -28.363 -5.612 1.00 . A A . 27 HIS ND1 1 1
17 71188 1 1 27 HIS NE2 N -42.277 -26.349 -5.858 1.00 . A A . 27 HIS NE2 1 1
17 71189 1 1 27 HIS O O -41.583 -31.716 -9.624 1.00 . A A . 27 HIS O 1 1
17 71190 1 1 28 VAL C C -44.573 -34.314 -8.460 1.00 . A A . 28 VAL C 1 1
17 71191 1 1 28 VAL CA C -43.173 -33.916 -8.914 1.00 . A A . 28 VAL CA 1 1
17 71192 1 1 28 VAL CB C -42.197 -35.112 -8.976 1.00 . A A . 28 VAL CB 1 1
17 71193 1 1 28 VAL CG1 C -41.001 -34.773 -9.876 1.00 . A A . 28 VAL CG1 1 1
17 71194 1 1 28 VAL CG2 C -41.679 -35.541 -7.596 1.00 . A A . 28 VAL CG2 1 1
17 71195 1 1 28 VAL H H -42.945 -32.950 -7.053 1.00 . A A . 28 VAL H 1 1
17 71196 1 1 28 VAL HA H -43.260 -33.509 -9.921 1.00 . A A . 28 VAL HA 1 1
17 71197 1 1 28 VAL HB H -42.726 -35.952 -9.428 1.00 . A A . 28 VAL HB 1 1
17 71198 1 1 28 VAL HG11 H -40.445 -35.672 -10.129 1.00 . A A . 28 VAL HG11 1 1
17 71199 1 1 28 VAL HG12 H -41.342 -34.323 -10.806 1.00 . A A . 28 VAL HG12 1 1
17 71200 1 1 28 VAL HG13 H -40.327 -34.077 -9.378 1.00 . A A . 28 VAL HG13 1 1
17 71201 1 1 28 VAL HG21 H -40.967 -34.805 -7.226 1.00 . A A . 28 VAL HG21 1 1
17 71202 1 1 28 VAL HG22 H -42.503 -35.642 -6.891 1.00 . A A . 28 VAL HG22 1 1
17 71203 1 1 28 VAL HG23 H -41.174 -36.498 -7.665 1.00 . A A . 28 VAL HG23 1 1
17 71204 1 1 28 VAL N N -42.684 -32.869 -8.031 1.00 . A A . 28 VAL N 1 1
17 71205 1 1 28 VAL O O -44.861 -34.406 -7.264 1.00 . A A . 28 VAL O 1 1
17 71206 1 1 29 GLY C C -47.249 -35.832 -10.332 1.00 . A A . 29 GLY C 1 1
17 71207 1 1 29 GLY CA C -46.836 -34.923 -9.201 1.00 . A A . 29 GLY CA 1 1
17 71208 1 1 29 GLY H H -45.209 -34.458 -10.396 1.00 . A A . 29 GLY H 1 1
17 71209 1 1 29 GLY HA2 H -46.932 -35.447 -8.257 1.00 . A A . 29 GLY HA2 1 1
17 71210 1 1 29 GLY HA3 H -47.471 -34.036 -9.204 1.00 . A A . 29 GLY HA3 1 1
17 71211 1 1 29 GLY N N -45.461 -34.542 -9.421 1.00 . A A . 29 GLY N 1 1
17 71212 1 1 29 GLY O O -46.972 -35.511 -11.494 1.00 . A A . 29 GLY O 1 1
17 71213 1 1 30 GLN C C -49.526 -37.427 -11.722 1.00 . A A . 30 GLN C 1 1
17 71214 1 1 30 GLN CA C -48.349 -37.975 -10.907 1.00 . A A . 30 GLN CA 1 1
17 71215 1 1 30 GLN CB C -48.657 -39.273 -10.142 1.00 . A A . 30 GLN CB 1 1
17 71216 1 1 30 GLN CD C -49.990 -40.479 -8.362 1.00 . A A . 30 GLN CD 1 1
17 71217 1 1 30 GLN CG C -49.704 -39.133 -9.025 1.00 . A A . 30 GLN CG 1 1
17 71218 1 1 30 GLN H H -48.029 -37.129 -8.999 1.00 . A A . 30 GLN H 1 1
17 71219 1 1 30 GLN HA H -47.558 -38.205 -11.614 1.00 . A A . 30 GLN HA 1 1
17 71220 1 1 30 GLN HB2 H -48.989 -40.037 -10.846 1.00 . A A . 30 GLN HB2 1 1
17 71221 1 1 30 GLN HB3 H -47.722 -39.622 -9.708 1.00 . A A . 30 GLN HB3 1 1
17 71222 1 1 30 GLN HE21 H -48.117 -40.564 -7.634 1.00 . A A . 30 GLN HE21 1 1
17 71223 1 1 30 GLN HE22 H -49.114 -41.978 -7.302 1.00 . A A . 30 GLN HE22 1 1
17 71224 1 1 30 GLN HG2 H -49.353 -38.437 -8.261 1.00 . A A . 30 GLN HG2 1 1
17 71225 1 1 30 GLN HG3 H -50.627 -38.740 -9.449 1.00 . A A . 30 GLN HG3 1 1
17 71226 1 1 30 GLN N N -47.855 -36.965 -9.981 1.00 . A A . 30 GLN N 1 1
17 71227 1 1 30 GLN NE2 N -48.992 -41.079 -7.737 1.00 . A A . 30 GLN NE2 1 1
17 71228 1 1 30 GLN O O -49.768 -36.220 -11.766 1.00 . A A . 30 GLN O 1 1
17 71229 1 1 30 GLN OE1 O -51.110 -40.980 -8.419 1.00 . A A . 30 GLN OE1 1 1
17 71230 1 1 31 GLY C C -51.778 -39.059 -14.124 1.00 . A A . 31 GLY C 1 1
17 71231 1 1 31 GLY CA C -51.362 -37.893 -13.249 1.00 . A A . 31 GLY CA 1 1
17 71232 1 1 31 GLY H H -50.053 -39.284 -12.426 1.00 . A A . 31 GLY H 1 1
17 71233 1 1 31 GLY HA2 H -52.189 -37.613 -12.598 1.00 . A A . 31 GLY HA2 1 1
17 71234 1 1 31 GLY HA3 H -51.089 -37.042 -13.873 1.00 . A A . 31 GLY HA3 1 1
17 71235 1 1 31 GLY N N -50.233 -38.288 -12.438 1.00 . A A . 31 GLY N 1 1
17 71236 1 1 31 GLY O O -51.226 -40.158 -14.014 1.00 . A A . 31 GLY O 1 1
17 71237 1 1 32 GLN C C -52.275 -40.271 -16.900 1.00 . A A . 32 GLN C 1 1
17 71238 1 1 32 GLN CA C -53.328 -39.793 -15.888 1.00 . A A . 32 GLN CA 1 1
17 71239 1 1 32 GLN CB C -54.545 -39.193 -16.620 1.00 . A A . 32 GLN CB 1 1
17 71240 1 1 32 GLN CD C -56.147 -39.346 -14.607 1.00 . A A . 32 GLN CD 1 1
17 71241 1 1 32 GLN CG C -55.584 -38.477 -15.734 1.00 . A A . 32 GLN CG 1 1
17 71242 1 1 32 GLN H H -53.149 -37.874 -14.981 1.00 . A A . 32 GLN H 1 1
17 71243 1 1 32 GLN HA H -53.654 -40.658 -15.310 1.00 . A A . 32 GLN HA 1 1
17 71244 1 1 32 GLN HB2 H -54.188 -38.471 -17.358 1.00 . A A . 32 GLN HB2 1 1
17 71245 1 1 32 GLN HB3 H -55.046 -39.996 -17.160 1.00 . A A . 32 GLN HB3 1 1
17 71246 1 1 32 GLN HE21 H -57.896 -39.692 -15.591 1.00 . A A . 32 GLN HE21 1 1
17 71247 1 1 32 GLN HE22 H -57.714 -40.426 -14.005 1.00 . A A . 32 GLN HE22 1 1
17 71248 1 1 32 GLN HG2 H -55.133 -37.589 -15.296 1.00 . A A . 32 GLN HG2 1 1
17 71249 1 1 32 GLN HG3 H -56.402 -38.135 -16.370 1.00 . A A . 32 GLN HG3 1 1
17 71250 1 1 32 GLN N N -52.775 -38.816 -14.965 1.00 . A A . 32 GLN N 1 1
17 71251 1 1 32 GLN NE2 N -57.356 -39.865 -14.759 1.00 . A A . 32 GLN NE2 1 1
17 71252 1 1 32 GLN O O -52.303 -41.437 -17.286 1.00 . A A . 32 GLN O 1 1
17 71253 1 1 32 GLN OE1 O -55.520 -39.547 -13.573 1.00 . A A . 32 GLN OE1 1 1
17 71254 1 1 33 ASP C C -48.882 -39.851 -17.607 1.00 . A A . 33 ASP C 1 1
17 71255 1 1 33 ASP CA C -50.270 -39.678 -18.249 1.00 . A A . 33 ASP CA 1 1
17 71256 1 1 33 ASP CB C -50.291 -38.601 -19.335 1.00 . A A . 33 ASP CB 1 1
17 71257 1 1 33 ASP CG C -50.408 -37.133 -18.931 1.00 . A A . 33 ASP CG 1 1
17 71258 1 1 33 ASP H H -51.264 -38.440 -17.022 1.00 . A A . 33 ASP H 1 1
17 71259 1 1 33 ASP HA H -50.483 -40.620 -18.750 1.00 . A A . 33 ASP HA 1 1
17 71260 1 1 33 ASP HB2 H -49.343 -38.686 -19.801 1.00 . A A . 33 ASP HB2 1 1
17 71261 1 1 33 ASP HB3 H -51.076 -38.837 -20.056 1.00 . A A . 33 ASP HB3 1 1
17 71262 1 1 33 ASP N N -51.329 -39.408 -17.300 1.00 . A A . 33 ASP N 1 1
17 71263 1 1 33 ASP O O -47.878 -39.953 -18.308 1.00 . A A . 33 ASP O 1 1
17 71264 1 1 33 ASP OD1 O -49.913 -36.712 -17.860 1.00 . A A . 33 ASP OD1 1 1
17 71265 1 1 33 ASP OD2 O -51.065 -36.363 -19.668 1.00 . A A . 33 ASP OD2 1 1
17 71266 1 1 34 GLY C C -47.142 -38.848 -14.755 1.00 . A A . 34 GLY C 1 1
17 71267 1 1 34 GLY CA C -47.557 -40.093 -15.531 1.00 . A A . 34 GLY CA 1 1
17 71268 1 1 34 GLY H H -49.682 -39.814 -15.788 1.00 . A A . 34 GLY H 1 1
17 71269 1 1 34 GLY HA2 H -47.689 -40.914 -14.830 1.00 . A A . 34 GLY HA2 1 1
17 71270 1 1 34 GLY HA3 H -46.751 -40.367 -16.213 1.00 . A A . 34 GLY HA3 1 1
17 71271 1 1 34 GLY N N -48.806 -39.909 -16.276 1.00 . A A . 34 GLY N 1 1
17 71272 1 1 34 GLY O O -47.957 -37.944 -14.542 1.00 . A A . 34 GLY O 1 1
17 71273 1 1 35 VAL C C -44.994 -36.609 -14.516 1.00 . A A . 35 VAL C 1 1
17 71274 1 1 35 VAL CA C -45.395 -37.670 -13.485 1.00 . A A . 35 VAL CA 1 1
17 71275 1 1 35 VAL CB C -44.236 -38.101 -12.547 1.00 . A A . 35 VAL CB 1 1
17 71276 1 1 35 VAL CG1 C -44.777 -38.741 -11.260 1.00 . A A . 35 VAL CG1 1 1
17 71277 1 1 35 VAL CG2 C -43.231 -39.097 -13.158 1.00 . A A . 35 VAL CG2 1 1
17 71278 1 1 35 VAL H H -45.267 -39.572 -14.436 1.00 . A A . 35 VAL H 1 1
17 71279 1 1 35 VAL HA H -46.192 -37.258 -12.879 1.00 . A A . 35 VAL HA 1 1
17 71280 1 1 35 VAL HB H -43.691 -37.202 -12.253 1.00 . A A . 35 VAL HB 1 1
17 71281 1 1 35 VAL HG11 H -45.378 -38.021 -10.710 1.00 . A A . 35 VAL HG11 1 1
17 71282 1 1 35 VAL HG12 H -45.374 -39.623 -11.494 1.00 . A A . 35 VAL HG12 1 1
17 71283 1 1 35 VAL HG13 H -43.946 -39.040 -10.620 1.00 . A A . 35 VAL HG13 1 1
17 71284 1 1 35 VAL HG21 H -43.694 -40.072 -13.318 1.00 . A A . 35 VAL HG21 1 1
17 71285 1 1 35 VAL HG22 H -42.850 -38.728 -14.109 1.00 . A A . 35 VAL HG22 1 1
17 71286 1 1 35 VAL HG23 H -42.386 -39.225 -12.480 1.00 . A A . 35 VAL HG23 1 1
17 71287 1 1 35 VAL N N -45.911 -38.816 -14.234 1.00 . A A . 35 VAL N 1 1
17 71288 1 1 35 VAL O O -43.852 -36.591 -14.961 1.00 . A A . 35 VAL O 1 1
17 71289 1 1 36 SER C C -45.131 -33.250 -15.320 1.00 . A A . 36 SER C 1 1
17 71290 1 1 36 SER CA C -45.560 -34.628 -15.834 1.00 . A A . 36 SER CA 1 1
17 71291 1 1 36 SER CB C -46.726 -34.575 -16.827 1.00 . A A . 36 SER CB 1 1
17 71292 1 1 36 SER H H -46.800 -35.671 -14.442 1.00 . A A . 36 SER H 1 1
17 71293 1 1 36 SER HA H -44.717 -34.984 -16.427 1.00 . A A . 36 SER HA 1 1
17 71294 1 1 36 SER HB2 H -46.461 -33.924 -17.660 1.00 . A A . 36 SER HB2 1 1
17 71295 1 1 36 SER HB3 H -46.910 -35.576 -17.224 1.00 . A A . 36 SER HB3 1 1
17 71296 1 1 36 SER HG H -48.194 -34.664 -15.484 1.00 . A A . 36 SER HG 1 1
17 71297 1 1 36 SER N N -45.861 -35.641 -14.822 1.00 . A A . 36 SER N 1 1
17 71298 1 1 36 SER O O -44.716 -32.423 -16.136 1.00 . A A . 36 SER O 1 1
17 71299 1 1 36 SER OG O -47.913 -34.091 -16.236 1.00 . A A . 36 SER OG 1 1
17 71300 1 1 37 SER C C -43.305 -31.692 -13.181 1.00 . A A . 37 SER C 1 1
17 71301 1 1 37 SER CA C -44.797 -31.651 -13.514 1.00 . A A . 37 SER CA 1 1
17 71302 1 1 37 SER CB C -45.587 -31.289 -12.253 1.00 . A A . 37 SER CB 1 1
17 71303 1 1 37 SER H H -45.564 -33.639 -13.361 1.00 . A A . 37 SER H 1 1
17 71304 1 1 37 SER HA H -44.984 -30.884 -14.268 1.00 . A A . 37 SER HA 1 1
17 71305 1 1 37 SER HB2 H -45.321 -30.275 -11.960 1.00 . A A . 37 SER HB2 1 1
17 71306 1 1 37 SER HB3 H -46.654 -31.306 -12.455 1.00 . A A . 37 SER HB3 1 1
17 71307 1 1 37 SER HG H -44.338 -32.310 -11.197 1.00 . A A . 37 SER HG 1 1
17 71308 1 1 37 SER N N -45.221 -32.956 -14.019 1.00 . A A . 37 SER N 1 1
17 71309 1 1 37 SER O O -42.826 -32.733 -12.713 1.00 . A A . 37 SER O 1 1
17 71310 1 1 37 SER OG O -45.298 -32.180 -11.188 1.00 . A A . 37 SER OG 1 1
17 71311 1 1 38 ILE C C -40.909 -29.031 -12.513 1.00 . A A . 38 ILE C 1 1
17 71312 1 1 38 ILE CA C -41.174 -30.445 -13.043 1.00 . A A . 38 ILE CA 1 1
17 71313 1 1 38 ILE CB C -40.276 -30.752 -14.269 1.00 . A A . 38 ILE CB 1 1
17 71314 1 1 38 ILE CD1 C -39.672 -30.027 -16.673 1.00 . A A . 38 ILE CD1 1 1
17 71315 1 1 38 ILE CG1 C -40.529 -29.767 -15.431 1.00 . A A . 38 ILE CG1 1 1
17 71316 1 1 38 ILE CG2 C -40.427 -32.216 -14.706 1.00 . A A . 38 ILE CG2 1 1
17 71317 1 1 38 ILE H H -43.036 -29.743 -13.729 1.00 . A A . 38 ILE H 1 1
17 71318 1 1 38 ILE HA H -40.938 -31.157 -12.250 1.00 . A A . 38 ILE HA 1 1
17 71319 1 1 38 ILE HB H -39.238 -30.627 -13.951 1.00 . A A . 38 ILE HB 1 1
17 71320 1 1 38 ILE HD11 H -39.968 -30.959 -17.156 1.00 . A A . 38 ILE HD11 1 1
17 71321 1 1 38 ILE HD12 H -39.818 -29.211 -17.380 1.00 . A A . 38 ILE HD12 1 1
17 71322 1 1 38 ILE HD13 H -38.618 -30.076 -16.398 1.00 . A A . 38 ILE HD13 1 1
17 71323 1 1 38 ILE HG12 H -41.580 -29.801 -15.714 1.00 . A A . 38 ILE HG12 1 1
17 71324 1 1 38 ILE HG13 H -40.299 -28.759 -15.088 1.00 . A A . 38 ILE HG13 1 1
17 71325 1 1 38 ILE HG21 H -40.312 -32.859 -13.837 1.00 . A A . 38 ILE HG21 1 1
17 71326 1 1 38 ILE HG22 H -41.398 -32.387 -15.169 1.00 . A A . 38 ILE HG22 1 1
17 71327 1 1 38 ILE HG23 H -39.641 -32.476 -15.415 1.00 . A A . 38 ILE HG23 1 1
17 71328 1 1 38 ILE N N -42.598 -30.575 -13.347 1.00 . A A . 38 ILE N 1 1
17 71329 1 1 38 ILE O O -41.679 -28.107 -12.777 1.00 . A A . 38 ILE O 1 1
17 71330 1 1 39 ASN C C -37.853 -27.646 -11.047 1.00 . A A . 39 ASN C 1 1
17 71331 1 1 39 ASN CA C -39.371 -27.572 -11.198 1.00 . A A . 39 ASN CA 1 1
17 71332 1 1 39 ASN CB C -40.051 -27.379 -9.839 1.00 . A A . 39 ASN CB 1 1
17 71333 1 1 39 ASN CG C -39.872 -25.995 -9.230 1.00 . A A . 39 ASN CG 1 1
17 71334 1 1 39 ASN H H -39.214 -29.639 -11.599 1.00 . A A . 39 ASN H 1 1
17 71335 1 1 39 ASN HA H -39.641 -26.749 -11.859 1.00 . A A . 39 ASN HA 1 1
17 71336 1 1 39 ASN HB2 H -41.110 -27.552 -9.975 1.00 . A A . 39 ASN HB2 1 1
17 71337 1 1 39 ASN HB3 H -39.661 -28.121 -9.139 1.00 . A A . 39 ASN HB3 1 1
17 71338 1 1 39 ASN HD21 H -41.863 -25.572 -9.323 1.00 . A A . 39 ASN HD21 1 1
17 71339 1 1 39 ASN HD22 H -40.905 -24.356 -8.562 1.00 . A A . 39 ASN HD22 1 1
17 71340 1 1 39 ASN N N -39.812 -28.840 -11.786 1.00 . A A . 39 ASN N 1 1
17 71341 1 1 39 ASN ND2 N -40.951 -25.250 -9.053 1.00 . A A . 39 ASN ND2 1 1
17 71342 1 1 39 ASN O O -37.316 -28.750 -10.936 1.00 . A A . 39 ASN O 1 1
17 71343 1 1 39 ASN OD1 O -38.771 -25.605 -8.865 1.00 . A A . 39 ASN OD1 1 1
17 71344 1 1 40 VAL C C -35.341 -25.329 -10.010 1.00 . A A . 40 VAL C 1 1
17 71345 1 1 40 VAL CA C -35.698 -26.468 -10.967 1.00 . A A . 40 VAL CA 1 1
17 71346 1 1 40 VAL CB C -35.014 -26.364 -12.352 1.00 . A A . 40 VAL CB 1 1
17 71347 1 1 40 VAL CG1 C -35.219 -27.651 -13.171 1.00 . A A . 40 VAL CG1 1 1
17 71348 1 1 40 VAL CG2 C -35.497 -25.184 -13.209 1.00 . A A . 40 VAL CG2 1 1
17 71349 1 1 40 VAL H H -37.603 -25.620 -11.183 1.00 . A A . 40 VAL H 1 1
17 71350 1 1 40 VAL HA H -35.348 -27.395 -10.509 1.00 . A A . 40 VAL HA 1 1
17 71351 1 1 40 VAL HB H -33.944 -26.243 -12.187 1.00 . A A . 40 VAL HB 1 1
17 71352 1 1 40 VAL HG11 H -34.608 -27.612 -14.075 1.00 . A A . 40 VAL HG11 1 1
17 71353 1 1 40 VAL HG12 H -34.903 -28.516 -12.588 1.00 . A A . 40 VAL HG12 1 1
17 71354 1 1 40 VAL HG13 H -36.262 -27.773 -13.459 1.00 . A A . 40 VAL HG13 1 1
17 71355 1 1 40 VAL HG21 H -36.568 -25.254 -13.399 1.00 . A A . 40 VAL HG21 1 1
17 71356 1 1 40 VAL HG22 H -35.282 -24.240 -12.709 1.00 . A A . 40 VAL HG22 1 1
17 71357 1 1 40 VAL HG23 H -34.977 -25.200 -14.167 1.00 . A A . 40 VAL HG23 1 1
17 71358 1 1 40 VAL N N -37.149 -26.519 -11.098 1.00 . A A . 40 VAL N 1 1
17 71359 1 1 40 VAL O O -35.798 -24.196 -10.184 1.00 . A A . 40 VAL O 1 1
17 71360 1 1 41 VAL C C -32.761 -24.940 -7.638 1.00 . A A . 41 VAL C 1 1
17 71361 1 1 41 VAL CA C -34.227 -24.702 -7.903 1.00 . A A . 41 VAL CA 1 1
17 71362 1 1 41 VAL CB C -34.990 -24.776 -6.566 1.00 . A A . 41 VAL CB 1 1
17 71363 1 1 41 VAL CG1 C -34.695 -23.519 -5.739 1.00 . A A . 41 VAL CG1 1 1
17 71364 1 1 41 VAL CG2 C -36.489 -24.931 -6.780 1.00 . A A . 41 VAL CG2 1 1
17 71365 1 1 41 VAL H H -34.321 -26.609 -8.813 1.00 . A A . 41 VAL H 1 1
17 71366 1 1 41 VAL HA H -34.347 -23.699 -8.316 1.00 . A A . 41 VAL HA 1 1
17 71367 1 1 41 VAL HB H -34.648 -25.625 -5.971 1.00 . A A . 41 VAL HB 1 1
17 71368 1 1 41 VAL HG11 H -33.649 -23.508 -5.440 1.00 . A A . 41 VAL HG11 1 1
17 71369 1 1 41 VAL HG12 H -34.868 -22.625 -6.329 1.00 . A A . 41 VAL HG12 1 1
17 71370 1 1 41 VAL HG13 H -35.311 -23.492 -4.840 1.00 . A A . 41 VAL HG13 1 1
17 71371 1 1 41 VAL HG21 H -36.827 -24.193 -7.500 1.00 . A A . 41 VAL HG21 1 1
17 71372 1 1 41 VAL HG22 H -36.680 -25.923 -7.181 1.00 . A A . 41 VAL HG22 1 1
17 71373 1 1 41 VAL HG23 H -37.026 -24.813 -5.841 1.00 . A A . 41 VAL HG23 1 1
17 71374 1 1 41 VAL N N -34.674 -25.662 -8.904 1.00 . A A . 41 VAL N 1 1
17 71375 1 1 41 VAL O O -32.398 -26.071 -7.277 1.00 . A A . 41 VAL O 1 1
17 71376 1 1 42 TYR C C -30.361 -23.283 -6.253 1.00 . A A . 42 TYR C 1 1
17 71377 1 1 42 TYR CA C -30.522 -24.060 -7.552 1.00 . A A . 42 TYR CA 1 1
17 71378 1 1 42 TYR CB C -29.632 -23.579 -8.704 1.00 . A A . 42 TYR CB 1 1
17 71379 1 1 42 TYR CD1 C -29.752 -25.684 -10.096 1.00 . A A . 42 TYR CD1 1 1
17 71380 1 1 42 TYR CD2 C -30.422 -23.582 -11.123 1.00 . A A . 42 TYR CD2 1 1
17 71381 1 1 42 TYR CE1 C -30.097 -26.368 -11.269 1.00 . A A . 42 TYR CE1 1 1
17 71382 1 1 42 TYR CE2 C -30.780 -24.264 -12.302 1.00 . A A . 42 TYR CE2 1 1
17 71383 1 1 42 TYR CG C -29.925 -24.291 -10.012 1.00 . A A . 42 TYR CG 1 1
17 71384 1 1 42 TYR CZ C -30.627 -25.667 -12.373 1.00 . A A . 42 TYR CZ 1 1
17 71385 1 1 42 TYR H H -32.212 -22.992 -8.142 1.00 . A A . 42 TYR H 1 1
17 71386 1 1 42 TYR HA H -30.286 -25.103 -7.364 1.00 . A A . 42 TYR HA 1 1
17 71387 1 1 42 TYR HB2 H -29.754 -22.507 -8.830 1.00 . A A . 42 TYR HB2 1 1
17 71388 1 1 42 TYR HB3 H -28.590 -23.760 -8.438 1.00 . A A . 42 TYR HB3 1 1
17 71389 1 1 42 TYR HD1 H -29.353 -26.243 -9.262 1.00 . A A . 42 TYR HD1 1 1
17 71390 1 1 42 TYR HD2 H -30.548 -22.510 -11.068 1.00 . A A . 42 TYR HD2 1 1
17 71391 1 1 42 TYR HE1 H -29.952 -27.436 -11.319 1.00 . A A . 42 TYR HE1 1 1
17 71392 1 1 42 TYR HE2 H -31.183 -23.706 -13.136 1.00 . A A . 42 TYR HE2 1 1
17 71393 1 1 42 TYR HH H -31.166 -25.818 -14.267 1.00 . A A . 42 TYR HH 1 1
17 71394 1 1 42 TYR N N -31.927 -23.932 -7.853 1.00 . A A . 42 TYR N 1 1
17 71395 1 1 42 TYR O O -31.237 -22.494 -5.861 1.00 . A A . 42 TYR O 1 1
17 71396 1 1 42 TYR OH O -31.026 -26.370 -13.469 1.00 . A A . 42 TYR OH 1 1
17 71397 1 1 43 ALA C C -27.596 -22.940 -3.949 1.00 . A A . 43 ALA C 1 1
17 71398 1 1 43 ALA CA C -29.074 -22.862 -4.268 1.00 . A A . 43 ALA CA 1 1
17 71399 1 1 43 ALA CB C -29.920 -23.482 -3.153 1.00 . A A . 43 ALA CB 1 1
17 71400 1 1 43 ALA H H -28.604 -24.218 -5.842 1.00 . A A . 43 ALA H 1 1
17 71401 1 1 43 ALA HA H -29.382 -21.817 -4.409 1.00 . A A . 43 ALA HA 1 1
17 71402 1 1 43 ALA HB1 H -30.965 -23.235 -3.329 1.00 . A A . 43 ALA HB1 1 1
17 71403 1 1 43 ALA HB2 H -29.809 -24.567 -3.119 1.00 . A A . 43 ALA HB2 1 1
17 71404 1 1 43 ALA HB3 H -29.645 -23.069 -2.187 1.00 . A A . 43 ALA HB3 1 1
17 71405 1 1 43 ALA N N -29.304 -23.570 -5.506 1.00 . A A . 43 ALA N 1 1
17 71406 1 1 43 ALA O O -27.096 -23.988 -3.539 1.00 . A A . 43 ALA O 1 1
17 71407 1 1 44 LYS C C -25.333 -20.824 -2.550 1.00 . A A . 44 LYS C 1 1
17 71408 1 1 44 LYS CA C -25.495 -21.685 -3.796 1.00 . A A . 44 LYS CA 1 1
17 71409 1 1 44 LYS CB C -24.838 -21.082 -5.047 1.00 . A A . 44 LYS CB 1 1
17 71410 1 1 44 LYS CD C -22.857 -22.672 -5.216 1.00 . A A . 44 LYS CD 1 1
17 71411 1 1 44 LYS CE C -21.356 -22.830 -5.460 1.00 . A A . 44 LYS CE 1 1
17 71412 1 1 44 LYS CG C -23.311 -21.211 -5.086 1.00 . A A . 44 LYS CG 1 1
17 71413 1 1 44 LYS H H -27.397 -20.991 -4.418 1.00 . A A . 44 LYS H 1 1
17 71414 1 1 44 LYS HA H -25.089 -22.677 -3.603 1.00 . A A . 44 LYS HA 1 1
17 71415 1 1 44 LYS HB2 H -25.244 -21.561 -5.940 1.00 . A A . 44 LYS HB2 1 1
17 71416 1 1 44 LYS HB3 H -25.105 -20.029 -5.088 1.00 . A A . 44 LYS HB3 1 1
17 71417 1 1 44 LYS HD2 H -23.105 -23.204 -4.302 1.00 . A A . 44 LYS HD2 1 1
17 71418 1 1 44 LYS HD3 H -23.395 -23.151 -6.027 1.00 . A A . 44 LYS HD3 1 1
17 71419 1 1 44 LYS HE2 H -20.803 -22.347 -4.652 1.00 . A A . 44 LYS HE2 1 1
17 71420 1 1 44 LYS HE3 H -21.122 -23.898 -5.442 1.00 . A A . 44 LYS HE3 1 1
17 71421 1 1 44 LYS HG2 H -22.948 -20.641 -5.941 1.00 . A A . 44 LYS HG2 1 1
17 71422 1 1 44 LYS HG3 H -22.897 -20.786 -4.176 1.00 . A A . 44 LYS HG3 1 1
17 71423 1 1 44 LYS HZ1 H -20.934 -21.255 -6.757 1.00 . A A . 44 LYS HZ1 1 1
17 71424 1 1 44 LYS HZ2 H -21.550 -22.558 -7.518 1.00 . A A . 44 LYS HZ2 1 1
17 71425 1 1 44 LYS HZ3 H -19.992 -22.574 -6.988 1.00 . A A . 44 LYS HZ3 1 1
17 71426 1 1 44 LYS N N -26.914 -21.808 -4.067 1.00 . A A . 44 LYS N 1 1
17 71427 1 1 44 LYS NZ N -20.934 -22.270 -6.761 1.00 . A A . 44 LYS NZ 1 1
17 71428 1 1 44 LYS O O -26.183 -19.971 -2.274 1.00 . A A . 44 LYS O 1 1
17 71429 1 1 45 ASP C C -23.973 -18.752 -0.802 1.00 . A A . 45 ASP C 1 1
17 71430 1 1 45 ASP CA C -23.934 -20.262 -0.598 1.00 . A A . 45 ASP CA 1 1
17 71431 1 1 45 ASP CB C -22.564 -20.669 -0.024 1.00 . A A . 45 ASP CB 1 1
17 71432 1 1 45 ASP CG C -22.717 -21.757 1.033 1.00 . A A . 45 ASP CG 1 1
17 71433 1 1 45 ASP H H -23.566 -21.723 -2.096 1.00 . A A . 45 ASP H 1 1
17 71434 1 1 45 ASP HA H -24.701 -20.504 0.138 1.00 . A A . 45 ASP HA 1 1
17 71435 1 1 45 ASP HB2 H -21.900 -20.996 -0.824 1.00 . A A . 45 ASP HB2 1 1
17 71436 1 1 45 ASP HB3 H -22.095 -19.807 0.448 1.00 . A A . 45 ASP HB3 1 1
17 71437 1 1 45 ASP N N -24.229 -21.004 -1.826 1.00 . A A . 45 ASP N 1 1
17 71438 1 1 45 ASP O O -24.348 -18.030 0.118 1.00 . A A . 45 ASP O 1 1
17 71439 1 1 45 ASP OD1 O -23.159 -22.873 0.675 1.00 . A A . 45 ASP OD1 1 1
17 71440 1 1 45 ASP OD2 O -22.512 -21.458 2.229 1.00 . A A . 45 ASP OD2 1 1
17 71441 1 1 46 SER C C -24.961 -16.242 -2.352 1.00 . A A . 46 SER C 1 1
17 71442 1 1 46 SER CA C -23.552 -16.866 -2.351 1.00 . A A . 46 SER CA 1 1
17 71443 1 1 46 SER CB C -22.731 -16.697 -3.643 1.00 . A A . 46 SER CB 1 1
17 71444 1 1 46 SER H H -23.289 -18.908 -2.707 1.00 . A A . 46 SER H 1 1
17 71445 1 1 46 SER HA H -22.997 -16.348 -1.573 1.00 . A A . 46 SER HA 1 1
17 71446 1 1 46 SER HB2 H -23.180 -15.930 -4.269 1.00 . A A . 46 SER HB2 1 1
17 71447 1 1 46 SER HB3 H -21.725 -16.373 -3.370 1.00 . A A . 46 SER HB3 1 1
17 71448 1 1 46 SER HG H -23.359 -17.889 -5.031 1.00 . A A . 46 SER HG 1 1
17 71449 1 1 46 SER N N -23.586 -18.271 -1.982 1.00 . A A . 46 SER N 1 1
17 71450 1 1 46 SER O O -25.326 -15.614 -1.349 1.00 . A A . 46 SER O 1 1
17 71451 1 1 46 SER OG O -22.620 -17.911 -4.377 1.00 . A A . 46 SER OG 1 1
17 71452 1 1 47 GLN C C -27.845 -16.527 -4.591 1.00 . A A . 47 GLN C 1 1
17 71453 1 1 47 GLN CA C -27.086 -15.766 -3.508 1.00 . A A . 47 GLN CA 1 1
17 71454 1 1 47 GLN CB C -26.965 -14.272 -3.811 1.00 . A A . 47 GLN CB 1 1
17 71455 1 1 47 GLN CD C -28.086 -12.031 -4.268 1.00 . A A . 47 GLN CD 1 1
17 71456 1 1 47 GLN CG C -28.287 -13.516 -3.940 1.00 . A A . 47 GLN CG 1 1
17 71457 1 1 47 GLN H H -25.443 -16.827 -4.272 1.00 . A A . 47 GLN H 1 1
17 71458 1 1 47 GLN HA H -27.581 -15.897 -2.545 1.00 . A A . 47 GLN HA 1 1
17 71459 1 1 47 GLN HB2 H -26.424 -13.829 -2.984 1.00 . A A . 47 GLN HB2 1 1
17 71460 1 1 47 GLN HB3 H -26.395 -14.151 -4.729 1.00 . A A . 47 GLN HB3 1 1
17 71461 1 1 47 GLN HE21 H -30.084 -11.712 -4.271 1.00 . A A . 47 GLN HE21 1 1
17 71462 1 1 47 GLN HE22 H -29.085 -10.340 -4.758 1.00 . A A . 47 GLN HE22 1 1
17 71463 1 1 47 GLN HG2 H -28.874 -13.982 -4.732 1.00 . A A . 47 GLN HG2 1 1
17 71464 1 1 47 GLN HG3 H -28.828 -13.595 -2.999 1.00 . A A . 47 GLN HG3 1 1
17 71465 1 1 47 GLN N N -25.735 -16.319 -3.441 1.00 . A A . 47 GLN N 1 1
17 71466 1 1 47 GLN NE2 N -29.171 -11.296 -4.425 1.00 . A A . 47 GLN NE2 1 1
17 71467 1 1 47 GLN O O -27.422 -16.524 -5.744 1.00 . A A . 47 GLN O 1 1
17 71468 1 1 47 GLN OE1 O -26.963 -11.540 -4.416 1.00 . A A . 47 GLN OE1 1 1
17 71469 1 1 48 ASP C C -31.228 -17.479 -5.289 1.00 . A A . 48 ASP C 1 1
17 71470 1 1 48 ASP CA C -29.793 -17.981 -5.118 1.00 . A A . 48 ASP CA 1 1
17 71471 1 1 48 ASP CB C -29.632 -19.487 -4.963 1.00 . A A . 48 ASP CB 1 1
17 71472 1 1 48 ASP CG C -29.378 -20.126 -6.344 1.00 . A A . 48 ASP CG 1 1
17 71473 1 1 48 ASP H H -29.174 -17.088 -3.239 1.00 . A A . 48 ASP H 1 1
17 71474 1 1 48 ASP HA H -29.364 -17.819 -6.100 1.00 . A A . 48 ASP HA 1 1
17 71475 1 1 48 ASP HB2 H -28.779 -19.688 -4.312 1.00 . A A . 48 ASP HB2 1 1
17 71476 1 1 48 ASP HB3 H -30.530 -19.907 -4.510 1.00 . A A . 48 ASP HB3 1 1
17 71477 1 1 48 ASP N N -28.943 -17.182 -4.218 1.00 . A A . 48 ASP N 1 1
17 71478 1 1 48 ASP O O -31.661 -16.561 -4.582 1.00 . A A . 48 ASP O 1 1
17 71479 1 1 48 ASP OD1 O -30.238 -20.015 -7.250 1.00 . A A . 48 ASP OD1 1 1
17 71480 1 1 48 ASP OD2 O -28.267 -20.666 -6.555 1.00 . A A . 48 ASP OD2 1 1
17 71481 1 1 49 VAL C C -34.102 -18.815 -7.162 1.00 . A A . 49 VAL C 1 1
17 71482 1 1 49 VAL CA C -33.287 -17.610 -6.680 1.00 . A A . 49 VAL CA 1 1
17 71483 1 1 49 VAL CB C -33.239 -16.528 -7.786 1.00 . A A . 49 VAL CB 1 1
17 71484 1 1 49 VAL CG1 C -33.061 -15.121 -7.200 1.00 . A A . 49 VAL CG1 1 1
17 71485 1 1 49 VAL CG2 C -32.153 -16.756 -8.853 1.00 . A A . 49 VAL CG2 1 1
17 71486 1 1 49 VAL H H -31.517 -18.768 -6.845 1.00 . A A . 49 VAL H 1 1
17 71487 1 1 49 VAL HA H -33.784 -17.201 -5.806 1.00 . A A . 49 VAL HA 1 1
17 71488 1 1 49 VAL HB H -34.200 -16.550 -8.290 1.00 . A A . 49 VAL HB 1 1
17 71489 1 1 49 VAL HG11 H -33.862 -14.922 -6.489 1.00 . A A . 49 VAL HG11 1 1
17 71490 1 1 49 VAL HG12 H -32.092 -15.038 -6.708 1.00 . A A . 49 VAL HG12 1 1
17 71491 1 1 49 VAL HG13 H -33.115 -14.386 -8.007 1.00 . A A . 49 VAL HG13 1 1
17 71492 1 1 49 VAL HG21 H -32.298 -16.061 -9.681 1.00 . A A . 49 VAL HG21 1 1
17 71493 1 1 49 VAL HG22 H -31.157 -16.599 -8.440 1.00 . A A . 49 VAL HG22 1 1
17 71494 1 1 49 VAL HG23 H -32.217 -17.773 -9.241 1.00 . A A . 49 VAL HG23 1 1
17 71495 1 1 49 VAL N N -31.926 -17.989 -6.309 1.00 . A A . 49 VAL N 1 1
17 71496 1 1 49 VAL O O -33.543 -19.738 -7.745 1.00 . A A . 49 VAL O 1 1
17 71497 1 1 50 GLU C C -36.583 -19.787 -8.830 1.00 . A A . 50 GLU C 1 1
17 71498 1 1 50 GLU CA C -36.239 -19.977 -7.349 1.00 . A A . 50 GLU CA 1 1
17 71499 1 1 50 GLU CB C -37.504 -20.140 -6.476 1.00 . A A . 50 GLU CB 1 1
17 71500 1 1 50 GLU CD C -38.732 -21.988 -5.169 1.00 . A A . 50 GLU CD 1 1
17 71501 1 1 50 GLU CG C -37.409 -21.468 -5.715 1.00 . A A . 50 GLU CG 1 1
17 71502 1 1 50 GLU H H -35.855 -18.092 -6.419 1.00 . A A . 50 GLU H 1 1
17 71503 1 1 50 GLU HA H -35.636 -20.879 -7.281 1.00 . A A . 50 GLU HA 1 1
17 71504 1 1 50 GLU HB2 H -37.605 -19.315 -5.768 1.00 . A A . 50 GLU HB2 1 1
17 71505 1 1 50 GLU HB3 H -38.387 -20.159 -7.114 1.00 . A A . 50 GLU HB3 1 1
17 71506 1 1 50 GLU HG2 H -37.070 -22.220 -6.423 1.00 . A A . 50 GLU HG2 1 1
17 71507 1 1 50 GLU HG3 H -36.677 -21.380 -4.910 1.00 . A A . 50 GLU HG3 1 1
17 71508 1 1 50 GLU N N -35.409 -18.862 -6.897 1.00 . A A . 50 GLU N 1 1
17 71509 1 1 50 GLU O O -36.886 -18.670 -9.252 1.00 . A A . 50 GLU O 1 1
17 71510 1 1 50 GLU OE1 O -39.549 -22.479 -5.982 1.00 . A A . 50 GLU OE1 1 1
17 71511 1 1 50 GLU OE2 O -38.922 -22.044 -3.928 1.00 . A A . 50 GLU OE2 1 1
17 71512 1 1 51 GLY C C -38.346 -20.697 -11.304 1.00 . A A . 51 GLY C 1 1
17 71513 1 1 51 GLY CA C -36.849 -20.830 -11.040 1.00 . A A . 51 GLY CA 1 1
17 71514 1 1 51 GLY H H -36.307 -21.772 -9.245 1.00 . A A . 51 GLY H 1 1
17 71515 1 1 51 GLY HA2 H -36.327 -19.990 -11.498 1.00 . A A . 51 GLY HA2 1 1
17 71516 1 1 51 GLY HA3 H -36.483 -21.747 -11.500 1.00 . A A . 51 GLY HA3 1 1
17 71517 1 1 51 GLY N N -36.553 -20.865 -9.617 1.00 . A A . 51 GLY N 1 1
17 71518 1 1 51 GLY O O -38.804 -19.643 -11.744 1.00 . A A . 51 GLY O 1 1
17 71519 1 1 52 GLY C C -40.924 -23.285 -11.672 1.00 . A A . 52 GLY C 1 1
17 71520 1 1 52 GLY CA C -40.536 -21.861 -11.283 1.00 . A A . 52 GLY CA 1 1
17 71521 1 1 52 GLY H H -38.642 -22.597 -10.708 1.00 . A A . 52 GLY H 1 1
17 71522 1 1 52 GLY HA2 H -41.038 -21.588 -10.354 1.00 . A A . 52 GLY HA2 1 1
17 71523 1 1 52 GLY HA3 H -40.837 -21.177 -12.080 1.00 . A A . 52 GLY HA3 1 1
17 71524 1 1 52 GLY N N -39.096 -21.773 -11.084 1.00 . A A . 52 GLY N 1 1
17 71525 1 1 52 GLY O O -40.052 -24.120 -11.948 1.00 . A A . 52 GLY O 1 1
17 71526 1 1 53 GLU C C -43.229 -24.921 -13.511 1.00 . A A . 53 GLU C 1 1
17 71527 1 1 53 GLU CA C -42.733 -24.899 -12.062 1.00 . A A . 53 GLU CA 1 1
17 71528 1 1 53 GLU CB C -43.850 -25.284 -11.082 1.00 . A A . 53 GLU CB 1 1
17 71529 1 1 53 GLU CD C -45.174 -27.279 -10.198 1.00 . A A . 53 GLU CD 1 1
17 71530 1 1 53 GLU CG C -44.002 -26.807 -11.041 1.00 . A A . 53 GLU CG 1 1
17 71531 1 1 53 GLU H H -42.904 -22.865 -11.486 1.00 . A A . 53 GLU H 1 1
17 71532 1 1 53 GLU HA H -41.923 -25.622 -11.955 1.00 . A A . 53 GLU HA 1 1
17 71533 1 1 53 GLU HB2 H -43.597 -24.934 -10.081 1.00 . A A . 53 GLU HB2 1 1
17 71534 1 1 53 GLU HB3 H -44.788 -24.818 -11.386 1.00 . A A . 53 GLU HB3 1 1
17 71535 1 1 53 GLU HG2 H -44.133 -27.183 -12.055 1.00 . A A . 53 GLU HG2 1 1
17 71536 1 1 53 GLU HG3 H -43.099 -27.245 -10.630 1.00 . A A . 53 GLU HG3 1 1
17 71537 1 1 53 GLU N N -42.224 -23.577 -11.714 1.00 . A A . 53 GLU N 1 1
17 71538 1 1 53 GLU O O -43.829 -23.951 -13.980 1.00 . A A . 53 GLU O 1 1
17 71539 1 1 53 GLU OE1 O -45.414 -26.751 -9.094 1.00 . A A . 53 GLU OE1 1 1
17 71540 1 1 53 GLU OE2 O -45.876 -28.210 -10.648 1.00 . A A . 53 GLU OE2 1 1
17 71541 1 1 54 HIS C C -44.120 -27.628 -15.687 1.00 . A A . 54 HIS C 1 1
17 71542 1 1 54 HIS CA C -43.386 -26.286 -15.591 1.00 . A A . 54 HIS CA 1 1
17 71543 1 1 54 HIS CB C -42.134 -26.264 -16.484 1.00 . A A . 54 HIS CB 1 1
17 71544 1 1 54 HIS CD2 C -42.031 -23.691 -16.549 1.00 . A A . 54 HIS CD2 1 1
17 71545 1 1 54 HIS CE1 C -39.905 -23.425 -17.029 1.00 . A A . 54 HIS CE1 1 1
17 71546 1 1 54 HIS CG C -41.448 -24.927 -16.618 1.00 . A A . 54 HIS CG 1 1
17 71547 1 1 54 HIS H H -42.509 -26.796 -13.751 1.00 . A A . 54 HIS H 1 1
17 71548 1 1 54 HIS HA H -44.072 -25.509 -15.927 1.00 . A A . 54 HIS HA 1 1
17 71549 1 1 54 HIS HB2 H -41.414 -26.983 -16.098 1.00 . A A . 54 HIS HB2 1 1
17 71550 1 1 54 HIS HB3 H -42.408 -26.582 -17.487 1.00 . A A . 54 HIS HB3 1 1
17 71551 1 1 54 HIS HD1 H -39.398 -25.476 -16.973 1.00 . A A . 54 HIS HD1 1 1
17 71552 1 1 54 HIS HD2 H -43.072 -23.481 -16.357 1.00 . A A . 54 HIS HD2 1 1
17 71553 1 1 54 HIS HE1 H -38.945 -22.978 -17.248 1.00 . A A . 54 HIS HE1 1 1
17 71554 1 1 54 HIS N N -43.003 -26.034 -14.208 1.00 . A A . 54 HIS N 1 1
17 71555 1 1 54 HIS ND1 N -40.115 -24.744 -16.905 1.00 . A A . 54 HIS ND1 1 1
17 71556 1 1 54 HIS NE2 N -41.035 -22.739 -16.773 1.00 . A A . 54 HIS NE2 1 1
17 71557 1 1 54 HIS O O -44.213 -28.382 -14.708 1.00 . A A . 54 HIS O 1 1
17 71558 1 1 55 GLY C C -46.820 -29.027 -16.630 1.00 . A A . 55 GLY C 1 1
17 71559 1 1 55 GLY CA C -45.384 -29.173 -17.114 1.00 . A A . 55 GLY CA 1 1
17 71560 1 1 55 GLY H H -44.556 -27.313 -17.658 1.00 . A A . 55 GLY H 1 1
17 71561 1 1 55 GLY HA2 H -45.407 -29.372 -18.183 1.00 . A A . 55 GLY HA2 1 1
17 71562 1 1 55 GLY HA3 H -44.894 -30.003 -16.608 1.00 . A A . 55 GLY HA3 1 1
17 71563 1 1 55 GLY N N -44.645 -27.944 -16.873 1.00 . A A . 55 GLY N 1 1
17 71564 1 1 55 GLY O O -47.357 -27.913 -16.570 1.00 . A A . 55 GLY O 1 1
17 71565 1 1 56 LYS C C -48.849 -30.661 -14.399 1.00 . A A . 56 LYS C 1 1
17 71566 1 1 56 LYS CA C -48.849 -30.187 -15.842 1.00 . A A . 56 LYS CA 1 1
17 71567 1 1 56 LYS CB C -49.658 -31.149 -16.715 1.00 . A A . 56 LYS CB 1 1
17 71568 1 1 56 LYS CD C -51.888 -30.163 -17.356 1.00 . A A . 56 LYS CD 1 1
17 71569 1 1 56 LYS CE C -52.051 -30.850 -18.715 1.00 . A A . 56 LYS CE 1 1
17 71570 1 1 56 LYS CG C -51.163 -31.115 -16.411 1.00 . A A . 56 LYS CG 1 1
17 71571 1 1 56 LYS H H -46.989 -31.034 -16.381 1.00 . A A . 56 LYS H 1 1
17 71572 1 1 56 LYS HA H -49.290 -29.196 -15.906 1.00 . A A . 56 LYS HA 1 1
17 71573 1 1 56 LYS HB2 H -49.472 -30.936 -17.769 1.00 . A A . 56 LYS HB2 1 1
17 71574 1 1 56 LYS HB3 H -49.310 -32.151 -16.507 1.00 . A A . 56 LYS HB3 1 1
17 71575 1 1 56 LYS HD2 H -52.872 -29.939 -16.947 1.00 . A A . 56 LYS HD2 1 1
17 71576 1 1 56 LYS HD3 H -51.324 -29.233 -17.454 1.00 . A A . 56 LYS HD3 1 1
17 71577 1 1 56 LYS HE2 H -51.115 -31.324 -19.014 1.00 . A A . 56 LYS HE2 1 1
17 71578 1 1 56 LYS HE3 H -52.809 -31.630 -18.618 1.00 . A A . 56 LYS HE3 1 1
17 71579 1 1 56 LYS HG2 H -51.575 -32.116 -16.544 1.00 . A A . 56 LYS HG2 1 1
17 71580 1 1 56 LYS HG3 H -51.349 -30.811 -15.381 1.00 . A A . 56 LYS HG3 1 1
17 71581 1 1 56 LYS HZ1 H -52.783 -30.412 -20.576 1.00 . A A . 56 LYS HZ1 1 1
17 71582 1 1 56 LYS HZ2 H -51.678 -29.328 -20.064 1.00 . A A . 56 LYS HZ2 1 1
17 71583 1 1 56 LYS HZ3 H -53.176 -29.272 -19.416 1.00 . A A . 56 LYS HZ3 1 1
17 71584 1 1 56 LYS N N -47.472 -30.147 -16.320 1.00 . A A . 56 LYS N 1 1
17 71585 1 1 56 LYS NZ N -52.457 -29.904 -19.762 1.00 . A A . 56 LYS NZ 1 1
17 71586 1 1 56 LYS O O -48.303 -31.729 -14.114 1.00 . A A . 56 LYS O 1 1
17 71587 1 1 57 LYS C C -50.889 -30.800 -11.694 1.00 . A A . 57 LYS C 1 1
17 71588 1 1 57 LYS CA C -49.532 -30.238 -12.086 1.00 . A A . 57 LYS CA 1 1
17 71589 1 1 57 LYS CB C -49.057 -29.086 -11.211 1.00 . A A . 57 LYS CB 1 1
17 71590 1 1 57 LYS CD C -49.035 -26.625 -10.602 1.00 . A A . 57 LYS CD 1 1
17 71591 1 1 57 LYS CE C -49.001 -26.772 -9.076 1.00 . A A . 57 LYS CE 1 1
17 71592 1 1 57 LYS CG C -49.787 -27.748 -11.324 1.00 . A A . 57 LYS CG 1 1
17 71593 1 1 57 LYS H H -49.889 -29.028 -13.793 1.00 . A A . 57 LYS H 1 1
17 71594 1 1 57 LYS HA H -48.813 -31.028 -11.893 1.00 . A A . 57 LYS HA 1 1
17 71595 1 1 57 LYS HB2 H -49.103 -29.431 -10.184 1.00 . A A . 57 LYS HB2 1 1
17 71596 1 1 57 LYS HB3 H -48.018 -28.927 -11.461 1.00 . A A . 57 LYS HB3 1 1
17 71597 1 1 57 LYS HD2 H -48.023 -26.529 -10.997 1.00 . A A . 57 LYS HD2 1 1
17 71598 1 1 57 LYS HD3 H -49.563 -25.699 -10.823 1.00 . A A . 57 LYS HD3 1 1
17 71599 1 1 57 LYS HE2 H -48.796 -25.789 -8.669 1.00 . A A . 57 LYS HE2 1 1
17 71600 1 1 57 LYS HE3 H -49.983 -27.077 -8.710 1.00 . A A . 57 LYS HE3 1 1
17 71601 1 1 57 LYS HG2 H -49.900 -27.472 -12.373 1.00 . A A . 57 LYS HG2 1 1
17 71602 1 1 57 LYS HG3 H -50.767 -27.841 -10.873 1.00 . A A . 57 LYS HG3 1 1
17 71603 1 1 57 LYS HZ1 H -48.271 -28.678 -8.689 1.00 . A A . 57 LYS HZ1 1 1
17 71604 1 1 57 LYS HZ2 H -47.798 -27.554 -7.599 1.00 . A A . 57 LYS HZ2 1 1
17 71605 1 1 57 LYS HZ3 H -47.079 -27.580 -9.057 1.00 . A A . 57 LYS HZ3 1 1
17 71606 1 1 57 LYS N N -49.457 -29.890 -13.499 1.00 . A A . 57 LYS N 1 1
17 71607 1 1 57 LYS NZ N -47.972 -27.714 -8.580 1.00 . A A . 57 LYS NZ 1 1
17 71608 1 1 57 LYS O O -51.894 -30.563 -12.370 1.00 . A A . 57 LYS O 1 1
17 71609 1 1 58 THR C C -52.112 -31.800 -8.506 1.00 . A A . 58 THR C 1 1
17 71610 1 1 58 THR CA C -52.061 -32.157 -9.983 1.00 . A A . 58 THR CA 1 1
17 71611 1 1 58 THR CB C -51.917 -33.681 -10.177 1.00 . A A . 58 THR CB 1 1
17 71612 1 1 58 THR CG2 C -52.269 -34.103 -11.600 1.00 . A A . 58 THR CG2 1 1
17 71613 1 1 58 THR H H -50.047 -31.663 -10.065 1.00 . A A . 58 THR H 1 1
17 71614 1 1 58 THR HA H -52.979 -31.816 -10.456 1.00 . A A . 58 THR HA 1 1
17 71615 1 1 58 THR HB H -52.604 -34.183 -9.496 1.00 . A A . 58 THR HB 1 1
17 71616 1 1 58 THR HG1 H -50.073 -34.068 -10.703 1.00 . A A . 58 THR HG1 1 1
17 71617 1 1 58 THR HG21 H -53.289 -33.803 -11.828 1.00 . A A . 58 THR HG21 1 1
17 71618 1 1 58 THR HG22 H -52.201 -35.187 -11.677 1.00 . A A . 58 THR HG22 1 1
17 71619 1 1 58 THR HG23 H -51.589 -33.648 -12.319 1.00 . A A . 58 THR HG23 1 1
17 71620 1 1 58 THR N N -50.908 -31.502 -10.568 1.00 . A A . 58 THR N 1 1
17 71621 1 1 58 THR O O -51.201 -32.158 -7.759 1.00 . A A . 58 THR O 1 1
17 71622 1 1 58 THR OG1 O -50.598 -34.115 -9.883 1.00 . A A . 58 THR OG1 1 1
17 71623 1 1 59 LEU C C -53.273 -32.070 -5.820 1.00 . A A . 59 LEU C 1 1
17 71624 1 1 59 LEU CA C -53.175 -30.748 -6.597 1.00 . A A . 59 LEU CA 1 1
17 71625 1 1 59 LEU CB C -54.330 -29.784 -6.286 1.00 . A A . 59 LEU CB 1 1
17 71626 1 1 59 LEU CD1 C -53.128 -28.697 -4.295 1.00 . A A . 59 LEU CD1 1 1
17 71627 1 1 59 LEU CD2 C -55.593 -28.421 -4.594 1.00 . A A . 59 LEU CD2 1 1
17 71628 1 1 59 LEU CG C -54.408 -29.369 -4.801 1.00 . A A . 59 LEU CG 1 1
17 71629 1 1 59 LEU H H -53.873 -30.762 -8.649 1.00 . A A . 59 LEU H 1 1
17 71630 1 1 59 LEU HA H -52.240 -30.260 -6.322 1.00 . A A . 59 LEU HA 1 1
17 71631 1 1 59 LEU HB2 H -54.213 -28.892 -6.897 1.00 . A A . 59 LEU HB2 1 1
17 71632 1 1 59 LEU HB3 H -55.267 -30.251 -6.577 1.00 . A A . 59 LEU HB3 1 1
17 71633 1 1 59 LEU HD11 H -52.322 -29.425 -4.277 1.00 . A A . 59 LEU HD11 1 1
17 71634 1 1 59 LEU HD12 H -53.280 -28.333 -3.278 1.00 . A A . 59 LEU HD12 1 1
17 71635 1 1 59 LEU HD13 H -52.856 -27.864 -4.939 1.00 . A A . 59 LEU HD13 1 1
17 71636 1 1 59 LEU HD21 H -55.668 -28.143 -3.542 1.00 . A A . 59 LEU HD21 1 1
17 71637 1 1 59 LEU HD22 H -56.517 -28.917 -4.883 1.00 . A A . 59 LEU HD22 1 1
17 71638 1 1 59 LEU HD23 H -55.466 -27.517 -5.188 1.00 . A A . 59 LEU HD23 1 1
17 71639 1 1 59 LEU HG H -54.571 -30.255 -4.196 1.00 . A A . 59 LEU HG 1 1
17 71640 1 1 59 LEU N N -53.124 -31.067 -8.031 1.00 . A A . 59 LEU N 1 1
17 71641 1 1 59 LEU O O -52.629 -32.243 -4.790 1.00 . A A . 59 LEU O 1 1
17 71642 1 1 60 LEU C C -53.059 -35.336 -5.959 1.00 . A A . 60 LEU C 1 1
17 71643 1 1 60 LEU CA C -54.254 -34.368 -5.884 1.00 . A A . 60 LEU CA 1 1
17 71644 1 1 60 LEU CB C -55.446 -34.983 -6.646 1.00 . A A . 60 LEU CB 1 1
17 71645 1 1 60 LEU CD1 C -55.941 -36.605 -8.519 1.00 . A A . 60 LEU CD1 1 1
17 71646 1 1 60 LEU CD2 C -55.572 -34.201 -9.078 1.00 . A A . 60 LEU CD2 1 1
17 71647 1 1 60 LEU CG C -55.173 -35.341 -8.129 1.00 . A A . 60 LEU CG 1 1
17 71648 1 1 60 LEU H H -54.498 -32.775 -7.234 1.00 . A A . 60 LEU H 1 1
17 71649 1 1 60 LEU HA H -54.531 -34.275 -4.835 1.00 . A A . 60 LEU HA 1 1
17 71650 1 1 60 LEU HB2 H -55.722 -35.891 -6.109 1.00 . A A . 60 LEU HB2 1 1
17 71651 1 1 60 LEU HB3 H -56.303 -34.316 -6.585 1.00 . A A . 60 LEU HB3 1 1
17 71652 1 1 60 LEU HD11 H -55.579 -37.444 -7.928 1.00 . A A . 60 LEU HD11 1 1
17 71653 1 1 60 LEU HD12 H -55.749 -36.834 -9.566 1.00 . A A . 60 LEU HD12 1 1
17 71654 1 1 60 LEU HD13 H -57.007 -36.464 -8.358 1.00 . A A . 60 LEU HD13 1 1
17 71655 1 1 60 LEU HD21 H -55.375 -34.501 -10.107 1.00 . A A . 60 LEU HD21 1 1
17 71656 1 1 60 LEU HD22 H -55.000 -33.301 -8.875 1.00 . A A . 60 LEU HD22 1 1
17 71657 1 1 60 LEU HD23 H -56.636 -33.985 -8.977 1.00 . A A . 60 LEU HD23 1 1
17 71658 1 1 60 LEU HG H -54.116 -35.542 -8.275 1.00 . A A . 60 LEU HG 1 1
17 71659 1 1 60 LEU N N -54.008 -33.027 -6.391 1.00 . A A . 60 LEU N 1 1
17 71660 1 1 60 LEU O O -53.221 -36.482 -5.532 1.00 . A A . 60 LEU O 1 1
17 71661 1 1 61 GLY C C -49.375 -35.169 -6.483 1.00 . A A . 61 GLY C 1 1
17 71662 1 1 61 GLY CA C -50.744 -35.832 -6.612 1.00 . A A . 61 GLY CA 1 1
17 71663 1 1 61 GLY H H -51.801 -33.994 -6.843 1.00 . A A . 61 GLY H 1 1
17 71664 1 1 61 GLY HA2 H -50.801 -36.598 -5.844 1.00 . A A . 61 GLY HA2 1 1
17 71665 1 1 61 GLY HA3 H -50.792 -36.328 -7.582 1.00 . A A . 61 GLY HA3 1 1
17 71666 1 1 61 GLY N N -51.900 -34.938 -6.500 1.00 . A A . 61 GLY N 1 1
17 71667 1 1 61 GLY O O -48.370 -35.872 -6.385 1.00 . A A . 61 GLY O 1 1
17 71668 1 1 62 PHE C C -47.512 -33.155 -4.924 1.00 . A A . 62 PHE C 1 1
17 71669 1 1 62 PHE CA C -48.052 -33.098 -6.349 1.00 . A A . 62 PHE CA 1 1
17 71670 1 1 62 PHE CB C -48.299 -31.643 -6.770 1.00 . A A . 62 PHE CB 1 1
17 71671 1 1 62 PHE CD1 C -45.870 -30.956 -6.415 1.00 . A A . 62 PHE CD1 1 1
17 71672 1 1 62 PHE CD2 C -47.637 -29.374 -5.875 1.00 . A A . 62 PHE CD2 1 1
17 71673 1 1 62 PHE CE1 C -44.920 -30.058 -5.912 1.00 . A A . 62 PHE CE1 1 1
17 71674 1 1 62 PHE CE2 C -46.672 -28.452 -5.441 1.00 . A A . 62 PHE CE2 1 1
17 71675 1 1 62 PHE CG C -47.240 -30.634 -6.364 1.00 . A A . 62 PHE CG 1 1
17 71676 1 1 62 PHE CZ C -45.314 -28.799 -5.447 1.00 . A A . 62 PHE CZ 1 1
17 71677 1 1 62 PHE H H -50.142 -33.292 -6.549 1.00 . A A . 62 PHE H 1 1
17 71678 1 1 62 PHE HA H -47.313 -33.528 -7.021 1.00 . A A . 62 PHE HA 1 1
17 71679 1 1 62 PHE HB2 H -48.433 -31.610 -7.851 1.00 . A A . 62 PHE HB2 1 1
17 71680 1 1 62 PHE HB3 H -49.233 -31.325 -6.310 1.00 . A A . 62 PHE HB3 1 1
17 71681 1 1 62 PHE HD1 H -45.533 -31.906 -6.797 1.00 . A A . 62 PHE HD1 1 1
17 71682 1 1 62 PHE HD2 H -48.685 -29.109 -5.828 1.00 . A A . 62 PHE HD2 1 1
17 71683 1 1 62 PHE HE1 H -43.882 -30.339 -5.866 1.00 . A A . 62 PHE HE1 1 1
17 71684 1 1 62 PHE HE2 H -46.968 -27.481 -5.082 1.00 . A A . 62 PHE HE2 1 1
17 71685 1 1 62 PHE HZ H -44.562 -28.114 -5.083 1.00 . A A . 62 PHE HZ 1 1
17 71686 1 1 62 PHE N N -49.299 -33.839 -6.461 1.00 . A A . 62 PHE N 1 1
17 71687 1 1 62 PHE O O -48.201 -32.760 -3.979 1.00 . A A . 62 PHE O 1 1
17 71688 1 1 63 GLU C C -44.257 -32.886 -3.742 1.00 . A A . 63 GLU C 1 1
17 71689 1 1 63 GLU CA C -45.514 -33.725 -3.560 1.00 . A A . 63 GLU CA 1 1
17 71690 1 1 63 GLU CB C -45.162 -35.190 -3.265 1.00 . A A . 63 GLU CB 1 1
17 71691 1 1 63 GLU CD C -46.537 -35.690 -1.180 1.00 . A A . 63 GLU CD 1 1
17 71692 1 1 63 GLU CG C -46.367 -35.932 -2.682 1.00 . A A . 63 GLU CG 1 1
17 71693 1 1 63 GLU H H -45.754 -33.903 -5.620 1.00 . A A . 63 GLU H 1 1
17 71694 1 1 63 GLU HA H -46.093 -33.320 -2.729 1.00 . A A . 63 GLU HA 1 1
17 71695 1 1 63 GLU HB2 H -44.840 -35.674 -4.188 1.00 . A A . 63 GLU HB2 1 1
17 71696 1 1 63 GLU HB3 H -44.336 -35.241 -2.554 1.00 . A A . 63 GLU HB3 1 1
17 71697 1 1 63 GLU HG2 H -47.266 -35.594 -3.193 1.00 . A A . 63 GLU HG2 1 1
17 71698 1 1 63 GLU HG3 H -46.241 -37.001 -2.865 1.00 . A A . 63 GLU HG3 1 1
17 71699 1 1 63 GLU N N -46.267 -33.604 -4.797 1.00 . A A . 63 GLU N 1 1
17 71700 1 1 63 GLU O O -43.684 -32.825 -4.838 1.00 . A A . 63 GLU O 1 1
17 71701 1 1 63 GLU OE1 O -46.699 -34.527 -0.754 1.00 . A A . 63 GLU OE1 1 1
17 71702 1 1 63 GLU OE2 O -46.530 -36.680 -0.415 1.00 . A A . 63 GLU OE2 1 1
17 71703 1 1 64 THR C C -41.542 -32.082 -1.920 1.00 . A A . 64 THR C 1 1
17 71704 1 1 64 THR CA C -42.672 -31.353 -2.653 1.00 . A A . 64 THR CA 1 1
17 71705 1 1 64 THR CB C -43.047 -30.021 -1.975 1.00 . A A . 64 THR CB 1 1
17 71706 1 1 64 THR CG2 C -41.901 -29.012 -2.065 1.00 . A A . 64 THR CG2 1 1
17 71707 1 1 64 THR H H -44.383 -32.341 -1.823 1.00 . A A . 64 THR H 1 1
17 71708 1 1 64 THR HA H -42.353 -31.144 -3.676 1.00 . A A . 64 THR HA 1 1
17 71709 1 1 64 THR HB H -43.274 -30.204 -0.926 1.00 . A A . 64 THR HB 1 1
17 71710 1 1 64 THR HG1 H -44.922 -30.068 -2.522 1.00 . A A . 64 THR HG1 1 1
17 71711 1 1 64 THR HG21 H -41.072 -29.336 -1.438 1.00 . A A . 64 THR HG21 1 1
17 71712 1 1 64 THR HG22 H -42.239 -28.032 -1.725 1.00 . A A . 64 THR HG22 1 1
17 71713 1 1 64 THR HG23 H -41.546 -28.950 -3.086 1.00 . A A . 64 THR HG23 1 1
17 71714 1 1 64 THR N N -43.849 -32.215 -2.675 1.00 . A A . 64 THR N 1 1
17 71715 1 1 64 THR O O -41.806 -32.777 -0.931 1.00 . A A . 64 THR O 1 1
17 71716 1 1 64 THR OG1 O -44.185 -29.435 -2.594 1.00 . A A . 64 THR OG1 1 1
17 71717 1 1 65 PHE C C -38.006 -31.498 -1.622 1.00 . A A . 65 PHE C 1 1
17 71718 1 1 65 PHE CA C -39.124 -32.534 -1.767 1.00 . A A . 65 PHE CA 1 1
17 71719 1 1 65 PHE CB C -38.697 -33.750 -2.610 1.00 . A A . 65 PHE CB 1 1
17 71720 1 1 65 PHE CD1 C -37.309 -34.746 -0.732 1.00 . A A . 65 PHE CD1 1 1
17 71721 1 1 65 PHE CD2 C -36.466 -34.901 -3.014 1.00 . A A . 65 PHE CD2 1 1
17 71722 1 1 65 PHE CE1 C -36.139 -35.358 -0.261 1.00 . A A . 65 PHE CE1 1 1
17 71723 1 1 65 PHE CE2 C -35.303 -35.538 -2.541 1.00 . A A . 65 PHE CE2 1 1
17 71724 1 1 65 PHE CG C -37.463 -34.481 -2.107 1.00 . A A . 65 PHE CG 1 1
17 71725 1 1 65 PHE CZ C -35.135 -35.740 -1.161 1.00 . A A . 65 PHE CZ 1 1
17 71726 1 1 65 PHE H H -40.105 -31.338 -3.184 1.00 . A A . 65 PHE H 1 1
17 71727 1 1 65 PHE HA H -39.392 -32.891 -0.776 1.00 . A A . 65 PHE HA 1 1
17 71728 1 1 65 PHE HB2 H -39.524 -34.459 -2.634 1.00 . A A . 65 PHE HB2 1 1
17 71729 1 1 65 PHE HB3 H -38.520 -33.423 -3.635 1.00 . A A . 65 PHE HB3 1 1
17 71730 1 1 65 PHE HD1 H -38.074 -34.472 -0.020 1.00 . A A . 65 PHE HD1 1 1
17 71731 1 1 65 PHE HD2 H -36.606 -34.734 -4.071 1.00 . A A . 65 PHE HD2 1 1
17 71732 1 1 65 PHE HE1 H -36.011 -35.524 0.797 1.00 . A A . 65 PHE HE1 1 1
17 71733 1 1 65 PHE HE2 H -34.525 -35.878 -3.213 1.00 . A A . 65 PHE HE2 1 1
17 71734 1 1 65 PHE HZ H -34.243 -36.201 -0.778 1.00 . A A . 65 PHE HZ 1 1
17 71735 1 1 65 PHE N N -40.294 -31.910 -2.367 1.00 . A A . 65 PHE N 1 1
17 71736 1 1 65 PHE O O -37.648 -30.829 -2.596 1.00 . A A . 65 PHE O 1 1
17 71737 1 1 66 GLU C C -35.083 -31.191 0.022 1.00 . A A . 66 GLU C 1 1
17 71738 1 1 66 GLU CA C -36.406 -30.410 -0.055 1.00 . A A . 66 GLU CA 1 1
17 71739 1 1 66 GLU CB C -36.704 -29.729 1.295 1.00 . A A . 66 GLU CB 1 1
17 71740 1 1 66 GLU CD C -37.851 -27.695 2.377 1.00 . A A . 66 GLU CD 1 1
17 71741 1 1 66 GLU CG C -37.903 -28.763 1.270 1.00 . A A . 66 GLU CG 1 1
17 71742 1 1 66 GLU H H -37.832 -31.920 0.348 1.00 . A A . 66 GLU H 1 1
17 71743 1 1 66 GLU HA H -36.312 -29.648 -0.826 1.00 . A A . 66 GLU HA 1 1
17 71744 1 1 66 GLU HB2 H -36.870 -30.490 2.058 1.00 . A A . 66 GLU HB2 1 1
17 71745 1 1 66 GLU HB3 H -35.822 -29.169 1.583 1.00 . A A . 66 GLU HB3 1 1
17 71746 1 1 66 GLU HG2 H -37.928 -28.260 0.306 1.00 . A A . 66 GLU HG2 1 1
17 71747 1 1 66 GLU HG3 H -38.817 -29.343 1.375 1.00 . A A . 66 GLU HG3 1 1
17 71748 1 1 66 GLU N N -37.488 -31.332 -0.403 1.00 . A A . 66 GLU N 1 1
17 71749 1 1 66 GLU O O -35.081 -32.352 0.438 1.00 . A A . 66 GLU O 1 1
17 71750 1 1 66 GLU OE1 O -37.570 -28.031 3.550 1.00 . A A . 66 GLU OE1 1 1
17 71751 1 1 66 GLU OE2 O -38.004 -26.483 2.075 1.00 . A A . 66 GLU OE2 1 1
17 71752 1 1 67 VAL C C -31.736 -30.423 0.598 1.00 . A A . 67 VAL C 1 1
17 71753 1 1 67 VAL CA C -32.631 -31.202 -0.382 1.00 . A A . 67 VAL CA 1 1
17 71754 1 1 67 VAL CB C -32.064 -31.304 -1.816 1.00 . A A . 67 VAL CB 1 1
17 71755 1 1 67 VAL CG1 C -30.717 -32.046 -1.826 1.00 . A A . 67 VAL CG1 1 1
17 71756 1 1 67 VAL CG2 C -33.022 -32.066 -2.751 1.00 . A A . 67 VAL CG2 1 1
17 71757 1 1 67 VAL H H -34.016 -29.630 -0.732 1.00 . A A . 67 VAL H 1 1
17 71758 1 1 67 VAL HA H -32.735 -32.219 0.002 1.00 . A A . 67 VAL HA 1 1
17 71759 1 1 67 VAL HB H -31.916 -30.301 -2.219 1.00 . A A . 67 VAL HB 1 1
17 71760 1 1 67 VAL HG11 H -30.403 -32.254 -2.847 1.00 . A A . 67 VAL HG11 1 1
17 71761 1 1 67 VAL HG12 H -29.950 -31.428 -1.357 1.00 . A A . 67 VAL HG12 1 1
17 71762 1 1 67 VAL HG13 H -30.806 -32.982 -1.276 1.00 . A A . 67 VAL HG13 1 1
17 71763 1 1 67 VAL HG21 H -32.588 -32.143 -3.747 1.00 . A A . 67 VAL HG21 1 1
17 71764 1 1 67 VAL HG22 H -33.212 -33.069 -2.363 1.00 . A A . 67 VAL HG22 1 1
17 71765 1 1 67 VAL HG23 H -33.970 -31.536 -2.841 1.00 . A A . 67 VAL HG23 1 1
17 71766 1 1 67 VAL N N -33.965 -30.591 -0.403 1.00 . A A . 67 VAL N 1 1
17 71767 1 1 67 VAL O O -31.859 -29.201 0.711 1.00 . A A . 67 VAL O 1 1
17 71768 1 1 68 ASP C C -28.432 -30.432 1.768 1.00 . A A . 68 ASP C 1 1
17 71769 1 1 68 ASP CA C -29.884 -30.509 2.253 1.00 . A A . 68 ASP CA 1 1
17 71770 1 1 68 ASP CB C -29.969 -31.355 3.540 1.00 . A A . 68 ASP CB 1 1
17 71771 1 1 68 ASP CG C -31.032 -30.890 4.543 1.00 . A A . 68 ASP CG 1 1
17 71772 1 1 68 ASP H H -30.719 -32.094 1.143 1.00 . A A . 68 ASP H 1 1
17 71773 1 1 68 ASP HA H -30.194 -29.492 2.481 1.00 . A A . 68 ASP HA 1 1
17 71774 1 1 68 ASP HB2 H -30.132 -32.401 3.280 1.00 . A A . 68 ASP HB2 1 1
17 71775 1 1 68 ASP HB3 H -29.010 -31.339 4.041 1.00 . A A . 68 ASP HB3 1 1
17 71776 1 1 68 ASP N N -30.797 -31.096 1.265 1.00 . A A . 68 ASP N 1 1
17 71777 1 1 68 ASP O O -28.102 -30.904 0.678 1.00 . A A . 68 ASP O 1 1
17 71778 1 1 68 ASP OD1 O -31.840 -29.985 4.232 1.00 . A A . 68 ASP OD1 1 1
17 71779 1 1 68 ASP OD2 O -31.101 -31.465 5.653 1.00 . A A . 68 ASP OD2 1 1
17 71780 1 1 69 ALA C C -25.363 -30.825 2.816 1.00 . A A . 69 ALA C 1 1
17 71781 1 1 69 ALA CA C -26.139 -29.607 2.298 1.00 . A A . 69 ALA CA 1 1
17 71782 1 1 69 ALA CB C -25.634 -28.342 3.006 1.00 . A A . 69 ALA CB 1 1
17 71783 1 1 69 ALA H H -27.924 -29.408 3.436 1.00 . A A . 69 ALA H 1 1
17 71784 1 1 69 ALA HA H -25.965 -29.518 1.225 1.00 . A A . 69 ALA HA 1 1
17 71785 1 1 69 ALA HB1 H -26.199 -27.471 2.677 1.00 . A A . 69 ALA HB1 1 1
17 71786 1 1 69 ALA HB2 H -25.740 -28.446 4.087 1.00 . A A . 69 ALA HB2 1 1
17 71787 1 1 69 ALA HB3 H -24.579 -28.193 2.773 1.00 . A A . 69 ALA HB3 1 1
17 71788 1 1 69 ALA N N -27.572 -29.770 2.554 1.00 . A A . 69 ALA N 1 1
17 71789 1 1 69 ALA O O -24.408 -31.293 2.196 1.00 . A A . 69 ALA O 1 1
17 71790 1 1 70 ASP C C -25.758 -33.797 4.027 1.00 . A A . 70 ASP C 1 1
17 71791 1 1 70 ASP CA C -25.193 -32.509 4.634 1.00 . A A . 70 ASP CA 1 1
17 71792 1 1 70 ASP CB C -25.438 -32.463 6.152 1.00 . A A . 70 ASP CB 1 1
17 71793 1 1 70 ASP CG C -24.769 -31.270 6.820 1.00 . A A . 70 ASP CG 1 1
17 71794 1 1 70 ASP H H -26.579 -30.913 4.420 1.00 . A A . 70 ASP H 1 1
17 71795 1 1 70 ASP HA H -24.116 -32.489 4.484 1.00 . A A . 70 ASP HA 1 1
17 71796 1 1 70 ASP HB2 H -26.503 -32.453 6.358 1.00 . A A . 70 ASP HB2 1 1
17 71797 1 1 70 ASP HB3 H -25.028 -33.365 6.608 1.00 . A A . 70 ASP HB3 1 1
17 71798 1 1 70 ASP N N -25.783 -31.349 3.968 1.00 . A A . 70 ASP N 1 1
17 71799 1 1 70 ASP O O -25.776 -34.841 4.684 1.00 . A A . 70 ASP O 1 1
17 71800 1 1 70 ASP OD1 O -23.547 -31.347 7.064 1.00 . A A . 70 ASP OD1 1 1
17 71801 1 1 70 ASP OD2 O -25.473 -30.281 7.147 1.00 . A A . 70 ASP OD2 1 1
17 71802 1 1 71 ASP C C -26.678 -34.760 0.609 1.00 . A A . 71 ASP C 1 1
17 71803 1 1 71 ASP CA C -26.878 -34.874 2.115 1.00 . A A . 71 ASP CA 1 1
17 71804 1 1 71 ASP CB C -28.371 -34.914 2.414 1.00 . A A . 71 ASP CB 1 1
17 71805 1 1 71 ASP CG C -28.971 -36.177 1.818 1.00 . A A . 71 ASP CG 1 1
17 71806 1 1 71 ASP H H -26.264 -32.873 2.283 1.00 . A A . 71 ASP H 1 1
17 71807 1 1 71 ASP HA H -26.436 -35.794 2.488 1.00 . A A . 71 ASP HA 1 1
17 71808 1 1 71 ASP HB2 H -28.510 -34.923 3.495 1.00 . A A . 71 ASP HB2 1 1
17 71809 1 1 71 ASP HB3 H -28.861 -34.031 1.999 1.00 . A A . 71 ASP HB3 1 1
17 71810 1 1 71 ASP N N -26.295 -33.739 2.804 1.00 . A A . 71 ASP N 1 1
17 71811 1 1 71 ASP O O -26.763 -33.670 0.044 1.00 . A A . 71 ASP O 1 1
17 71812 1 1 71 ASP OD1 O -28.810 -37.234 2.462 1.00 . A A . 71 ASP OD1 1 1
17 71813 1 1 71 ASP OD2 O -29.600 -36.095 0.738 1.00 . A A . 71 ASP OD2 1 1
17 71814 1 1 72 TYR C C -26.756 -37.224 -1.980 1.00 . A A . 72 TYR C 1 1
17 71815 1 1 72 TYR CA C -26.108 -35.941 -1.476 1.00 . A A . 72 TYR CA 1 1
17 71816 1 1 72 TYR CB C -24.619 -35.905 -1.840 1.00 . A A . 72 TYR CB 1 1
17 71817 1 1 72 TYR CD1 C -23.554 -34.026 -0.509 1.00 . A A . 72 TYR CD1 1 1
17 71818 1 1 72 TYR CD2 C -23.688 -33.807 -2.933 1.00 . A A . 72 TYR CD2 1 1
17 71819 1 1 72 TYR CE1 C -22.841 -32.819 -0.443 1.00 . A A . 72 TYR CE1 1 1
17 71820 1 1 72 TYR CE2 C -22.982 -32.590 -2.868 1.00 . A A . 72 TYR CE2 1 1
17 71821 1 1 72 TYR CG C -23.960 -34.538 -1.757 1.00 . A A . 72 TYR CG 1 1
17 71822 1 1 72 TYR CZ C -22.549 -32.098 -1.617 1.00 . A A . 72 TYR CZ 1 1
17 71823 1 1 72 TYR H H -26.261 -36.739 0.462 1.00 . A A . 72 TYR H 1 1
17 71824 1 1 72 TYR HA H -26.601 -35.095 -1.957 1.00 . A A . 72 TYR HA 1 1
17 71825 1 1 72 TYR HB2 H -24.080 -36.604 -1.201 1.00 . A A . 72 TYR HB2 1 1
17 71826 1 1 72 TYR HB3 H -24.507 -36.266 -2.864 1.00 . A A . 72 TYR HB3 1 1
17 71827 1 1 72 TYR HD1 H -23.775 -34.552 0.410 1.00 . A A . 72 TYR HD1 1 1
17 71828 1 1 72 TYR HD2 H -24.002 -34.176 -3.900 1.00 . A A . 72 TYR HD2 1 1
17 71829 1 1 72 TYR HE1 H -22.521 -32.421 0.508 1.00 . A A . 72 TYR HE1 1 1
17 71830 1 1 72 TYR HE2 H -22.746 -32.049 -3.774 1.00 . A A . 72 TYR HE2 1 1
17 71831 1 1 72 TYR HH H -22.163 -30.173 -1.922 1.00 . A A . 72 TYR HH 1 1
17 71832 1 1 72 TYR N N -26.310 -35.864 -0.037 1.00 . A A . 72 TYR N 1 1
17 71833 1 1 72 TYR O O -26.824 -38.223 -1.252 1.00 . A A . 72 TYR O 1 1
17 71834 1 1 72 TYR OH O -21.780 -30.982 -1.524 1.00 . A A . 72 TYR OH 1 1
17 71835 1 1 73 ILE C C -26.659 -39.242 -4.313 1.00 . A A . 73 ILE C 1 1
17 71836 1 1 73 ILE CA C -27.834 -38.361 -3.857 1.00 . A A . 73 ILE CA 1 1
17 71837 1 1 73 ILE CB C -28.779 -37.929 -5.008 1.00 . A A . 73 ILE CB 1 1
17 71838 1 1 73 ILE CD1 C -30.868 -36.476 -5.524 1.00 . A A . 73 ILE CD1 1 1
17 71839 1 1 73 ILE CG1 C -29.880 -36.983 -4.474 1.00 . A A . 73 ILE CG1 1 1
17 71840 1 1 73 ILE CG2 C -29.433 -39.150 -5.686 1.00 . A A . 73 ILE CG2 1 1
17 71841 1 1 73 ILE H H -27.133 -36.358 -3.774 1.00 . A A . 73 ILE H 1 1
17 71842 1 1 73 ILE HA H -28.422 -38.901 -3.115 1.00 . A A . 73 ILE HA 1 1
17 71843 1 1 73 ILE HB H -28.195 -37.385 -5.751 1.00 . A A . 73 ILE HB 1 1
17 71844 1 1 73 ILE HD11 H -31.548 -35.782 -5.039 1.00 . A A . 73 ILE HD11 1 1
17 71845 1 1 73 ILE HD12 H -30.332 -35.967 -6.325 1.00 . A A . 73 ILE HD12 1 1
17 71846 1 1 73 ILE HD13 H -31.465 -37.289 -5.932 1.00 . A A . 73 ILE HD13 1 1
17 71847 1 1 73 ILE HG12 H -30.452 -37.483 -3.694 1.00 . A A . 73 ILE HG12 1 1
17 71848 1 1 73 ILE HG13 H -29.411 -36.102 -4.036 1.00 . A A . 73 ILE HG13 1 1
17 71849 1 1 73 ILE HG21 H -30.019 -38.835 -6.545 1.00 . A A . 73 ILE HG21 1 1
17 71850 1 1 73 ILE HG22 H -28.681 -39.838 -6.065 1.00 . A A . 73 ILE HG22 1 1
17 71851 1 1 73 ILE HG23 H -30.078 -39.676 -4.981 1.00 . A A . 73 ILE HG23 1 1
17 71852 1 1 73 ILE N N -27.223 -37.201 -3.227 1.00 . A A . 73 ILE N 1 1
17 71853 1 1 73 ILE O O -25.588 -38.745 -4.685 1.00 . A A . 73 ILE O 1 1
17 71854 1 1 74 VAL C C -26.375 -42.403 -5.848 1.00 . A A . 74 VAL C 1 1
17 71855 1 1 74 VAL CA C -25.856 -41.536 -4.701 1.00 . A A . 74 VAL CA 1 1
17 71856 1 1 74 VAL CB C -25.354 -42.330 -3.479 1.00 . A A . 74 VAL CB 1 1
17 71857 1 1 74 VAL CG1 C -24.596 -41.403 -2.526 1.00 . A A . 74 VAL CG1 1 1
17 71858 1 1 74 VAL CG2 C -26.444 -43.072 -2.704 1.00 . A A . 74 VAL CG2 1 1
17 71859 1 1 74 VAL H H -27.757 -40.905 -3.975 1.00 . A A . 74 VAL H 1 1
17 71860 1 1 74 VAL HA H -24.990 -41.013 -5.111 1.00 . A A . 74 VAL HA 1 1
17 71861 1 1 74 VAL HB H -24.654 -43.085 -3.813 1.00 . A A . 74 VAL HB 1 1
17 71862 1 1 74 VAL HG11 H -24.167 -41.988 -1.714 1.00 . A A . 74 VAL HG11 1 1
17 71863 1 1 74 VAL HG12 H -23.788 -40.909 -3.063 1.00 . A A . 74 VAL HG12 1 1
17 71864 1 1 74 VAL HG13 H -25.266 -40.645 -2.121 1.00 . A A . 74 VAL HG13 1 1
17 71865 1 1 74 VAL HG21 H -26.979 -43.758 -3.361 1.00 . A A . 74 VAL HG21 1 1
17 71866 1 1 74 VAL HG22 H -25.980 -43.646 -1.904 1.00 . A A . 74 VAL HG22 1 1
17 71867 1 1 74 VAL HG23 H -27.142 -42.366 -2.269 1.00 . A A . 74 VAL HG23 1 1
17 71868 1 1 74 VAL N N -26.859 -40.558 -4.295 1.00 . A A . 74 VAL N 1 1
17 71869 1 1 74 VAL O O -25.571 -42.927 -6.617 1.00 . A A . 74 VAL O 1 1
17 71870 1 1 75 ALA C C -29.670 -42.862 -7.321 1.00 . A A . 75 ALA C 1 1
17 71871 1 1 75 ALA CA C -28.281 -43.409 -7.026 1.00 . A A . 75 ALA CA 1 1
17 71872 1 1 75 ALA CB C -28.351 -44.891 -6.660 1.00 . A A . 75 ALA CB 1 1
17 71873 1 1 75 ALA H H -28.347 -42.194 -5.318 1.00 . A A . 75 ALA H 1 1
17 71874 1 1 75 ALA HA H -27.669 -43.296 -7.921 1.00 . A A . 75 ALA HA 1 1
17 71875 1 1 75 ALA HB1 H -28.865 -45.443 -7.447 1.00 . A A . 75 ALA HB1 1 1
17 71876 1 1 75 ALA HB2 H -27.350 -45.294 -6.549 1.00 . A A . 75 ALA HB2 1 1
17 71877 1 1 75 ALA HB3 H -28.890 -45.013 -5.726 1.00 . A A . 75 ALA HB3 1 1
17 71878 1 1 75 ALA N N -27.686 -42.629 -5.951 1.00 . A A . 75 ALA N 1 1
17 71879 1 1 75 ALA O O -30.312 -42.285 -6.436 1.00 . A A . 75 ALA O 1 1
17 71880 1 1 76 VAL C C -32.089 -43.845 -9.721 1.00 . A A . 76 VAL C 1 1
17 71881 1 1 76 VAL CA C -31.452 -42.661 -9.004 1.00 . A A . 76 VAL CA 1 1
17 71882 1 1 76 VAL CB C -31.365 -41.392 -9.882 1.00 . A A . 76 VAL CB 1 1
17 71883 1 1 76 VAL CG1 C -32.766 -40.934 -10.320 1.00 . A A . 76 VAL CG1 1 1
17 71884 1 1 76 VAL CG2 C -30.671 -40.246 -9.136 1.00 . A A . 76 VAL CG2 1 1
17 71885 1 1 76 VAL H H -29.553 -43.570 -9.214 1.00 . A A . 76 VAL H 1 1
17 71886 1 1 76 VAL HA H -32.069 -42.421 -8.138 1.00 . A A . 76 VAL HA 1 1
17 71887 1 1 76 VAL HB H -30.783 -41.600 -10.778 1.00 . A A . 76 VAL HB 1 1
17 71888 1 1 76 VAL HG11 H -32.700 -39.995 -10.872 1.00 . A A . 76 VAL HG11 1 1
17 71889 1 1 76 VAL HG12 H -33.216 -41.680 -10.976 1.00 . A A . 76 VAL HG12 1 1
17 71890 1 1 76 VAL HG13 H -33.410 -40.797 -9.453 1.00 . A A . 76 VAL HG13 1 1
17 71891 1 1 76 VAL HG21 H -29.618 -40.479 -8.982 1.00 . A A . 76 VAL HG21 1 1
17 71892 1 1 76 VAL HG22 H -30.731 -39.339 -9.732 1.00 . A A . 76 VAL HG22 1 1
17 71893 1 1 76 VAL HG23 H -31.149 -40.082 -8.173 1.00 . A A . 76 VAL HG23 1 1
17 71894 1 1 76 VAL N N -30.143 -43.092 -8.544 1.00 . A A . 76 VAL N 1 1
17 71895 1 1 76 VAL O O -31.719 -44.154 -10.853 1.00 . A A . 76 VAL O 1 1
17 71896 1 1 77 GLN C C -34.829 -45.061 -10.254 1.00 . A A . 77 GLN C 1 1
17 71897 1 1 77 GLN CA C -33.627 -45.741 -9.598 1.00 . A A . 77 GLN CA 1 1
17 71898 1 1 77 GLN CB C -34.011 -46.768 -8.519 1.00 . A A . 77 GLN CB 1 1
17 71899 1 1 77 GLN CD C -34.117 -49.032 -9.729 1.00 . A A . 77 GLN CD 1 1
17 71900 1 1 77 GLN CG C -34.899 -47.923 -9.025 1.00 . A A . 77 GLN CG 1 1
17 71901 1 1 77 GLN H H -33.200 -44.303 -8.088 1.00 . A A . 77 GLN H 1 1
17 71902 1 1 77 GLN HA H -33.014 -46.229 -10.358 1.00 . A A . 77 GLN HA 1 1
17 71903 1 1 77 GLN HB2 H -33.102 -47.182 -8.082 1.00 . A A . 77 GLN HB2 1 1
17 71904 1 1 77 GLN HB3 H -34.543 -46.257 -7.724 1.00 . A A . 77 GLN HB3 1 1
17 71905 1 1 77 GLN HE21 H -33.477 -49.842 -7.974 1.00 . A A . 77 GLN HE21 1 1
17 71906 1 1 77 GLN HE22 H -32.967 -50.634 -9.462 1.00 . A A . 77 GLN HE22 1 1
17 71907 1 1 77 GLN HG2 H -35.411 -48.361 -8.169 1.00 . A A . 77 GLN HG2 1 1
17 71908 1 1 77 GLN HG3 H -35.672 -47.544 -9.693 1.00 . A A . 77 GLN HG3 1 1
17 71909 1 1 77 GLN N N -32.919 -44.610 -9.013 1.00 . A A . 77 GLN N 1 1
17 71910 1 1 77 GLN NE2 N -33.447 -49.894 -8.978 1.00 . A A . 77 GLN NE2 1 1
17 71911 1 1 77 GLN O O -35.631 -44.426 -9.562 1.00 . A A . 77 GLN O 1 1
17 71912 1 1 77 GLN OE1 O -34.095 -49.142 -10.947 1.00 . A A . 77 GLN OE1 1 1
17 71913 1 1 78 VAL C C -36.771 -45.613 -12.998 1.00 . A A . 78 VAL C 1 1
17 71914 1 1 78 VAL CA C -35.961 -44.493 -12.356 1.00 . A A . 78 VAL CA 1 1
17 71915 1 1 78 VAL CB C -35.338 -43.550 -13.424 1.00 . A A . 78 VAL CB 1 1
17 71916 1 1 78 VAL CG1 C -34.773 -44.279 -14.646 1.00 . A A . 78 VAL CG1 1 1
17 71917 1 1 78 VAL CG2 C -36.361 -42.538 -13.946 1.00 . A A . 78 VAL CG2 1 1
17 71918 1 1 78 VAL H H -34.212 -45.640 -12.099 1.00 . A A . 78 VAL H 1 1
17 71919 1 1 78 VAL HA H -36.611 -43.909 -11.701 1.00 . A A . 78 VAL HA 1 1
17 71920 1 1 78 VAL HB H -34.495 -43.003 -12.987 1.00 . A A . 78 VAL HB 1 1
17 71921 1 1 78 VAL HG11 H -34.121 -43.618 -15.217 1.00 . A A . 78 VAL HG11 1 1
17 71922 1 1 78 VAL HG12 H -34.226 -45.152 -14.314 1.00 . A A . 78 VAL HG12 1 1
17 71923 1 1 78 VAL HG13 H -35.582 -44.625 -15.285 1.00 . A A . 78 VAL HG13 1 1
17 71924 1 1 78 VAL HG21 H -36.780 -41.972 -13.124 1.00 . A A . 78 VAL HG21 1 1
17 71925 1 1 78 VAL HG22 H -35.891 -41.856 -14.652 1.00 . A A . 78 VAL HG22 1 1
17 71926 1 1 78 VAL HG23 H -37.180 -43.053 -14.449 1.00 . A A . 78 VAL HG23 1 1
17 71927 1 1 78 VAL N N -34.894 -45.095 -11.578 1.00 . A A . 78 VAL N 1 1
17 71928 1 1 78 VAL O O -36.220 -46.662 -13.354 1.00 . A A . 78 VAL O 1 1
17 71929 1 1 79 THR C C -39.726 -45.475 -14.825 1.00 . A A . 79 THR C 1 1
17 71930 1 1 79 THR CA C -38.947 -46.304 -13.817 1.00 . A A . 79 THR CA 1 1
17 71931 1 1 79 THR CB C -39.838 -47.126 -12.876 1.00 . A A . 79 THR CB 1 1
17 71932 1 1 79 THR CG2 C -40.559 -48.173 -13.735 1.00 . A A . 79 THR CG2 1 1
17 71933 1 1 79 THR H H -38.492 -44.506 -12.869 1.00 . A A . 79 THR H 1 1
17 71934 1 1 79 THR HA H -38.330 -47.008 -14.373 1.00 . A A . 79 THR HA 1 1
17 71935 1 1 79 THR HB H -40.567 -46.484 -12.391 1.00 . A A . 79 THR HB 1 1
17 71936 1 1 79 THR HG1 H -39.699 -48.394 -11.423 1.00 . A A . 79 THR HG1 1 1
17 71937 1 1 79 THR HG21 H -41.405 -47.730 -14.247 1.00 . A A . 79 THR HG21 1 1
17 71938 1 1 79 THR HG22 H -40.921 -49.002 -13.145 1.00 . A A . 79 THR HG22 1 1
17 71939 1 1 79 THR HG23 H -39.885 -48.555 -14.494 1.00 . A A . 79 THR HG23 1 1
17 71940 1 1 79 THR N N -38.062 -45.376 -13.167 1.00 . A A . 79 THR N 1 1
17 71941 1 1 79 THR O O -40.090 -44.315 -14.608 1.00 . A A . 79 THR O 1 1
17 71942 1 1 79 THR OG1 O -39.074 -47.803 -11.897 1.00 . A A . 79 THR OG1 1 1
17 71943 1 1 80 TYR C C -41.071 -46.894 -17.821 1.00 . A A . 80 TYR C 1 1
17 71944 1 1 80 TYR CA C -40.563 -45.628 -17.157 1.00 . A A . 80 TYR CA 1 1
17 71945 1 1 80 TYR CB C -39.554 -44.922 -18.086 1.00 . A A . 80 TYR CB 1 1
17 71946 1 1 80 TYR CD1 C -38.244 -46.873 -19.092 1.00 . A A . 80 TYR CD1 1 1
17 71947 1 1 80 TYR CD2 C -37.078 -45.261 -17.697 1.00 . A A . 80 TYR CD2 1 1
17 71948 1 1 80 TYR CE1 C -37.078 -47.652 -19.178 1.00 . A A . 80 TYR CE1 1 1
17 71949 1 1 80 TYR CE2 C -35.898 -46.012 -17.818 1.00 . A A . 80 TYR CE2 1 1
17 71950 1 1 80 TYR CG C -38.261 -45.692 -18.325 1.00 . A A . 80 TYR CG 1 1
17 71951 1 1 80 TYR CZ C -35.895 -47.219 -18.552 1.00 . A A . 80 TYR CZ 1 1
17 71952 1 1 80 TYR H H -39.573 -47.039 -16.101 1.00 . A A . 80 TYR H 1 1
17 71953 1 1 80 TYR HA H -41.391 -44.979 -16.883 1.00 . A A . 80 TYR HA 1 1
17 71954 1 1 80 TYR HB2 H -40.022 -44.720 -19.046 1.00 . A A . 80 TYR HB2 1 1
17 71955 1 1 80 TYR HB3 H -39.309 -43.958 -17.650 1.00 . A A . 80 TYR HB3 1 1
17 71956 1 1 80 TYR HD1 H -39.135 -47.215 -19.598 1.00 . A A . 80 TYR HD1 1 1
17 71957 1 1 80 TYR HD2 H -37.077 -44.347 -17.119 1.00 . A A . 80 TYR HD2 1 1
17 71958 1 1 80 TYR HE1 H -37.092 -48.581 -19.720 1.00 . A A . 80 TYR HE1 1 1
17 71959 1 1 80 TYR HE2 H -35.002 -45.652 -17.339 1.00 . A A . 80 TYR HE2 1 1
17 71960 1 1 80 TYR HH H -33.998 -47.457 -18.344 1.00 . A A . 80 TYR HH 1 1
17 71961 1 1 80 TYR N N -39.885 -46.084 -15.980 1.00 . A A . 80 TYR N 1 1
17 71962 1 1 80 TYR O O -40.663 -47.997 -17.444 1.00 . A A . 80 TYR O 1 1
17 71963 1 1 80 TYR OH O -34.753 -47.949 -18.672 1.00 . A A . 80 TYR OH 1 1
17 71964 1 1 81 ASP C C -43.062 -47.393 -20.835 1.00 . A A . 81 ASP C 1 1
17 71965 1 1 81 ASP CA C -42.462 -47.906 -19.529 1.00 . A A . 81 ASP CA 1 1
17 71966 1 1 81 ASP CB C -43.404 -48.784 -18.686 1.00 . A A . 81 ASP CB 1 1
17 71967 1 1 81 ASP CG C -43.018 -50.253 -18.849 1.00 . A A . 81 ASP CG 1 1
17 71968 1 1 81 ASP H H -42.284 -45.847 -19.094 1.00 . A A . 81 ASP H 1 1
17 71969 1 1 81 ASP HA H -41.598 -48.513 -19.797 1.00 . A A . 81 ASP HA 1 1
17 71970 1 1 81 ASP HB2 H -43.345 -48.508 -17.630 1.00 . A A . 81 ASP HB2 1 1
17 71971 1 1 81 ASP HB3 H -44.434 -48.648 -19.006 1.00 . A A . 81 ASP HB3 1 1
17 71972 1 1 81 ASP N N -41.957 -46.761 -18.792 1.00 . A A . 81 ASP N 1 1
17 71973 1 1 81 ASP O O -43.257 -46.182 -20.991 1.00 . A A . 81 ASP O 1 1
17 71974 1 1 81 ASP OD1 O -42.943 -50.714 -20.013 1.00 . A A . 81 ASP OD1 1 1
17 71975 1 1 81 ASP OD2 O -42.752 -50.926 -17.823 1.00 . A A . 81 ASP OD2 1 1
17 71976 1 1 82 ASN C C -45.193 -48.684 -23.285 1.00 . A A . 82 ASN C 1 1
17 71977 1 1 82 ASN CA C -43.883 -47.940 -23.093 1.00 . A A . 82 ASN CA 1 1
17 71978 1 1 82 ASN CB C -42.903 -48.081 -24.280 1.00 . A A . 82 ASN CB 1 1
17 71979 1 1 82 ASN CG C -42.074 -49.359 -24.411 1.00 . A A . 82 ASN CG 1 1
17 71980 1 1 82 ASN H H -43.151 -49.258 -21.590 1.00 . A A . 82 ASN H 1 1
17 71981 1 1 82 ASN HA H -44.128 -46.877 -23.072 1.00 . A A . 82 ASN HA 1 1
17 71982 1 1 82 ASN HB2 H -43.481 -47.964 -25.197 1.00 . A A . 82 ASN HB2 1 1
17 71983 1 1 82 ASN HB3 H -42.224 -47.233 -24.242 1.00 . A A . 82 ASN HB3 1 1
17 71984 1 1 82 ASN HD21 H -40.371 -48.310 -24.654 1.00 . A A . 82 ASN HD21 1 1
17 71985 1 1 82 ASN HD22 H -40.241 -50.034 -24.973 1.00 . A A . 82 ASN HD22 1 1
17 71986 1 1 82 ASN N N -43.321 -48.283 -21.793 1.00 . A A . 82 ASN N 1 1
17 71987 1 1 82 ASN ND2 N -40.802 -49.242 -24.739 1.00 . A A . 82 ASN ND2 1 1
17 71988 1 1 82 ASN O O -45.234 -49.906 -23.435 1.00 . A A . 82 ASN O 1 1
17 71989 1 1 82 ASN OD1 O -42.522 -50.486 -24.237 1.00 . A A . 82 ASN OD1 1 1
17 71990 1 1 83 VAL C C -47.762 -48.840 -24.836 1.00 . A A . 83 VAL C 1 1
17 71991 1 1 83 VAL CA C -47.618 -48.488 -23.351 1.00 . A A . 83 VAL CA 1 1
17 71992 1 1 83 VAL CB C -48.687 -47.493 -22.850 1.00 . A A . 83 VAL CB 1 1
17 71993 1 1 83 VAL CG1 C -48.618 -47.365 -21.320 1.00 . A A . 83 VAL CG1 1 1
17 71994 1 1 83 VAL CG2 C -48.587 -46.089 -23.471 1.00 . A A . 83 VAL CG2 1 1
17 71995 1 1 83 VAL H H -46.196 -46.940 -23.045 1.00 . A A . 83 VAL H 1 1
17 71996 1 1 83 VAL HA H -47.689 -49.406 -22.767 1.00 . A A . 83 VAL HA 1 1
17 71997 1 1 83 VAL HB H -49.665 -47.904 -23.102 1.00 . A A . 83 VAL HB 1 1
17 71998 1 1 83 VAL HG11 H -47.667 -46.928 -21.011 1.00 . A A . 83 VAL HG11 1 1
17 71999 1 1 83 VAL HG12 H -49.427 -46.727 -20.965 1.00 . A A . 83 VAL HG12 1 1
17 72000 1 1 83 VAL HG13 H -48.722 -48.347 -20.858 1.00 . A A . 83 VAL HG13 1 1
17 72001 1 1 83 VAL HG21 H -49.414 -45.472 -23.122 1.00 . A A . 83 VAL HG21 1 1
17 72002 1 1 83 VAL HG22 H -47.652 -45.602 -23.195 1.00 . A A . 83 VAL HG22 1 1
17 72003 1 1 83 VAL HG23 H -48.649 -46.157 -24.556 1.00 . A A . 83 VAL HG23 1 1
17 72004 1 1 83 VAL N N -46.289 -47.937 -23.169 1.00 . A A . 83 VAL N 1 1
17 72005 1 1 83 VAL O O -47.224 -48.144 -25.703 1.00 . A A . 83 VAL O 1 1
17 72006 1 1 84 PHE C C -49.473 -49.238 -27.227 1.00 . A A . 84 PHE C 1 1
17 72007 1 1 84 PHE CA C -48.688 -50.341 -26.518 1.00 . A A . 84 PHE CA 1 1
17 72008 1 1 84 PHE CB C -49.413 -51.686 -26.578 1.00 . A A . 84 PHE CB 1 1
17 72009 1 1 84 PHE CD1 C -48.551 -52.872 -28.648 1.00 . A A . 84 PHE CD1 1 1
17 72010 1 1 84 PHE CD2 C -50.817 -51.979 -28.671 1.00 . A A . 84 PHE CD2 1 1
17 72011 1 1 84 PHE CE1 C -48.717 -53.319 -29.972 1.00 . A A . 84 PHE CE1 1 1
17 72012 1 1 84 PHE CE2 C -50.980 -52.429 -29.993 1.00 . A A . 84 PHE CE2 1 1
17 72013 1 1 84 PHE CG C -49.602 -52.202 -27.992 1.00 . A A . 84 PHE CG 1 1
17 72014 1 1 84 PHE CZ C -49.930 -53.098 -30.646 1.00 . A A . 84 PHE CZ 1 1
17 72015 1 1 84 PHE H H -48.901 -50.466 -24.405 1.00 . A A . 84 PHE H 1 1
17 72016 1 1 84 PHE HA H -47.713 -50.458 -26.992 1.00 . A A . 84 PHE HA 1 1
17 72017 1 1 84 PHE HB2 H -48.852 -52.426 -26.005 1.00 . A A . 84 PHE HB2 1 1
17 72018 1 1 84 PHE HB3 H -50.389 -51.563 -26.116 1.00 . A A . 84 PHE HB3 1 1
17 72019 1 1 84 PHE HD1 H -47.609 -53.035 -28.142 1.00 . A A . 84 PHE HD1 1 1
17 72020 1 1 84 PHE HD2 H -51.621 -51.444 -28.183 1.00 . A A . 84 PHE HD2 1 1
17 72021 1 1 84 PHE HE1 H -47.904 -53.824 -30.474 1.00 . A A . 84 PHE HE1 1 1
17 72022 1 1 84 PHE HE2 H -51.910 -52.247 -30.511 1.00 . A A . 84 PHE HE2 1 1
17 72023 1 1 84 PHE HZ H -50.053 -53.436 -31.665 1.00 . A A . 84 PHE HZ 1 1
17 72024 1 1 84 PHE N N -48.478 -49.925 -25.141 1.00 . A A . 84 PHE N 1 1
17 72025 1 1 84 PHE O O -50.662 -49.053 -26.968 1.00 . A A . 84 PHE O 1 1
17 72026 1 1 85 GLY C C -48.512 -46.127 -28.766 1.00 . A A . 85 GLY C 1 1
17 72027 1 1 85 GLY CA C -49.332 -47.413 -28.885 1.00 . A A . 85 GLY CA 1 1
17 72028 1 1 85 GLY H H -47.821 -48.764 -28.229 1.00 . A A . 85 GLY H 1 1
17 72029 1 1 85 GLY HA2 H -49.367 -47.704 -29.933 1.00 . A A . 85 GLY HA2 1 1
17 72030 1 1 85 GLY HA3 H -50.349 -47.197 -28.558 1.00 . A A . 85 GLY HA3 1 1
17 72031 1 1 85 GLY N N -48.789 -48.518 -28.111 1.00 . A A . 85 GLY N 1 1
17 72032 1 1 85 GLY O O -48.947 -45.115 -29.313 1.00 . A A . 85 GLY O 1 1
17 72033 1 1 86 GLN C C -45.074 -45.369 -28.197 1.00 . A A . 86 GLN C 1 1
17 72034 1 1 86 GLN CA C -46.512 -44.948 -27.899 1.00 . A A . 86 GLN CA 1 1
17 72035 1 1 86 GLN CB C -46.661 -44.338 -26.494 1.00 . A A . 86 GLN CB 1 1
17 72036 1 1 86 GLN CD C -48.246 -42.399 -27.048 1.00 . A A . 86 GLN CD 1 1
17 72037 1 1 86 GLN CG C -48.031 -43.682 -26.241 1.00 . A A . 86 GLN CG 1 1
17 72038 1 1 86 GLN H H -47.026 -46.956 -27.607 1.00 . A A . 86 GLN H 1 1
17 72039 1 1 86 GLN HA H -46.785 -44.195 -28.639 1.00 . A A . 86 GLN HA 1 1
17 72040 1 1 86 GLN HB2 H -46.502 -45.120 -25.750 1.00 . A A . 86 GLN HB2 1 1
17 72041 1 1 86 GLN HB3 H -45.889 -43.580 -26.355 1.00 . A A . 86 GLN HB3 1 1
17 72042 1 1 86 GLN HE21 H -48.836 -43.393 -28.739 1.00 . A A . 86 GLN HE21 1 1
17 72043 1 1 86 GLN HE22 H -48.758 -41.631 -28.812 1.00 . A A . 86 GLN HE22 1 1
17 72044 1 1 86 GLN HG2 H -48.833 -44.389 -26.451 1.00 . A A . 86 GLN HG2 1 1
17 72045 1 1 86 GLN HG3 H -48.092 -43.426 -25.182 1.00 . A A . 86 GLN HG3 1 1
17 72046 1 1 86 GLN N N -47.372 -46.119 -28.061 1.00 . A A . 86 GLN N 1 1
17 72047 1 1 86 GLN NE2 N -48.682 -42.489 -28.294 1.00 . A A . 86 GLN NE2 1 1
17 72048 1 1 86 GLN O O -44.505 -46.210 -27.504 1.00 . A A . 86 GLN O 1 1
17 72049 1 1 86 GLN OE1 O -48.032 -41.301 -26.559 1.00 . A A . 86 GLN OE1 1 1
17 72050 1 1 87 ASP C C -42.014 -44.480 -28.811 1.00 . A A . 87 ASP C 1 1
17 72051 1 1 87 ASP CA C -43.137 -44.941 -29.754 1.00 . A A . 87 ASP CA 1 1
17 72052 1 1 87 ASP CB C -42.996 -44.155 -31.076 1.00 . A A . 87 ASP CB 1 1
17 72053 1 1 87 ASP CG C -44.148 -44.369 -32.056 1.00 . A A . 87 ASP CG 1 1
17 72054 1 1 87 ASP H H -45.030 -44.071 -29.754 1.00 . A A . 87 ASP H 1 1
17 72055 1 1 87 ASP HA H -43.002 -46.001 -29.970 1.00 . A A . 87 ASP HA 1 1
17 72056 1 1 87 ASP HB2 H -42.937 -43.088 -30.848 1.00 . A A . 87 ASP HB2 1 1
17 72057 1 1 87 ASP HB3 H -42.062 -44.439 -31.561 1.00 . A A . 87 ASP HB3 1 1
17 72058 1 1 87 ASP N N -44.488 -44.746 -29.218 1.00 . A A . 87 ASP N 1 1
17 72059 1 1 87 ASP O O -40.840 -44.503 -29.188 1.00 . A A . 87 ASP O 1 1
17 72060 1 1 87 ASP OD1 O -45.219 -43.780 -31.783 1.00 . A A . 87 ASP OD1 1 1
17 72061 1 1 87 ASP OD2 O -43.952 -45.106 -33.049 1.00 . A A . 87 ASP OD2 1 1
17 72062 1 1 88 SER C C -41.867 -43.785 -25.243 1.00 . A A . 88 SER C 1 1
17 72063 1 1 88 SER CA C -41.355 -43.515 -26.651 1.00 . A A . 88 SER CA 1 1
17 72064 1 1 88 SER CB C -41.140 -42.013 -26.904 1.00 . A A . 88 SER CB 1 1
17 72065 1 1 88 SER H H -43.298 -43.986 -27.308 1.00 . A A . 88 SER H 1 1
17 72066 1 1 88 SER HA H -40.411 -44.034 -26.805 1.00 . A A . 88 SER HA 1 1
17 72067 1 1 88 SER HB2 H -40.853 -41.882 -27.946 1.00 . A A . 88 SER HB2 1 1
17 72068 1 1 88 SER HB3 H -42.075 -41.479 -26.731 1.00 . A A . 88 SER HB3 1 1
17 72069 1 1 88 SER HG H -40.524 -41.301 -25.220 1.00 . A A . 88 SER HG 1 1
17 72070 1 1 88 SER N N -42.333 -43.993 -27.610 1.00 . A A . 88 SER N 1 1
17 72071 1 1 88 SER O O -43.035 -43.534 -24.949 1.00 . A A . 88 SER O 1 1
17 72072 1 1 88 SER OG O -40.125 -41.443 -26.094 1.00 . A A . 88 SER OG 1 1
17 72073 1 1 89 ASP C C -41.474 -43.231 -22.300 1.00 . A A . 89 ASP C 1 1
17 72074 1 1 89 ASP CA C -41.265 -44.579 -22.988 1.00 . A A . 89 ASP CA 1 1
17 72075 1 1 89 ASP CB C -40.117 -45.343 -22.291 1.00 . A A . 89 ASP CB 1 1
17 72076 1 1 89 ASP CG C -39.903 -46.771 -22.792 1.00 . A A . 89 ASP CG 1 1
17 72077 1 1 89 ASP H H -40.050 -44.479 -24.682 1.00 . A A . 89 ASP H 1 1
17 72078 1 1 89 ASP HA H -42.181 -45.165 -22.931 1.00 . A A . 89 ASP HA 1 1
17 72079 1 1 89 ASP HB2 H -39.189 -44.790 -22.415 1.00 . A A . 89 ASP HB2 1 1
17 72080 1 1 89 ASP HB3 H -40.336 -45.391 -21.224 1.00 . A A . 89 ASP HB3 1 1
17 72081 1 1 89 ASP N N -40.982 -44.289 -24.384 1.00 . A A . 89 ASP N 1 1
17 72082 1 1 89 ASP O O -40.964 -42.193 -22.747 1.00 . A A . 89 ASP O 1 1
17 72083 1 1 89 ASP OD1 O -39.517 -46.925 -23.974 1.00 . A A . 89 ASP OD1 1 1
17 72084 1 1 89 ASP OD2 O -40.111 -47.726 -22.009 1.00 . A A . 89 ASP OD2 1 1
17 72085 1 1 90 ILE C C -42.240 -42.501 -18.882 1.00 . A A . 90 ILE C 1 1
17 72086 1 1 90 ILE CA C -42.520 -42.129 -20.337 1.00 . A A . 90 ILE CA 1 1
17 72087 1 1 90 ILE CB C -44.003 -41.764 -20.599 1.00 . A A . 90 ILE CB 1 1
17 72088 1 1 90 ILE CD1 C -46.405 -42.722 -20.758 1.00 . A A . 90 ILE CD1 1 1
17 72089 1 1 90 ILE CG1 C -44.901 -43.023 -20.720 1.00 . A A . 90 ILE CG1 1 1
17 72090 1 1 90 ILE CG2 C -44.105 -40.924 -21.885 1.00 . A A . 90 ILE CG2 1 1
17 72091 1 1 90 ILE H H -42.549 -44.163 -20.870 1.00 . A A . 90 ILE H 1 1
17 72092 1 1 90 ILE HA H -41.889 -41.279 -20.598 1.00 . A A . 90 ILE HA 1 1
17 72093 1 1 90 ILE HB H -44.356 -41.151 -19.767 1.00 . A A . 90 ILE HB 1 1
17 72094 1 1 90 ILE HD11 H -46.688 -42.130 -19.887 1.00 . A A . 90 ILE HD11 1 1
17 72095 1 1 90 ILE HD12 H -46.666 -42.181 -21.668 1.00 . A A . 90 ILE HD12 1 1
17 72096 1 1 90 ILE HD13 H -46.960 -43.660 -20.743 1.00 . A A . 90 ILE HD13 1 1
17 72097 1 1 90 ILE HG12 H -44.624 -43.575 -21.628 1.00 . A A . 90 ILE HG12 1 1
17 72098 1 1 90 ILE HG13 H -44.724 -43.670 -19.860 1.00 . A A . 90 ILE HG13 1 1
17 72099 1 1 90 ILE HG21 H -43.437 -40.068 -21.821 1.00 . A A . 90 ILE HG21 1 1
17 72100 1 1 90 ILE HG22 H -43.838 -41.522 -22.757 1.00 . A A . 90 ILE HG22 1 1
17 72101 1 1 90 ILE HG23 H -45.117 -40.540 -22.009 1.00 . A A . 90 ILE HG23 1 1
17 72102 1 1 90 ILE N N -42.165 -43.271 -21.169 1.00 . A A . 90 ILE N 1 1
17 72103 1 1 90 ILE O O -42.449 -43.651 -18.497 1.00 . A A . 90 ILE O 1 1
17 72104 1 1 91 ILE C C -42.657 -42.057 -15.878 1.00 . A A . 91 ILE C 1 1
17 72105 1 1 91 ILE CA C -41.389 -41.759 -16.682 1.00 . A A . 91 ILE CA 1 1
17 72106 1 1 91 ILE CB C -40.650 -40.536 -16.083 1.00 . A A . 91 ILE CB 1 1
17 72107 1 1 91 ILE CD1 C -38.323 -41.182 -17.032 1.00 . A A . 91 ILE CD1 1 1
17 72108 1 1 91 ILE CG1 C -39.384 -40.093 -16.853 1.00 . A A . 91 ILE CG1 1 1
17 72109 1 1 91 ILE CG2 C -40.280 -40.756 -14.599 1.00 . A A . 91 ILE CG2 1 1
17 72110 1 1 91 ILE H H -41.591 -40.638 -18.486 1.00 . A A . 91 ILE H 1 1
17 72111 1 1 91 ILE HA H -40.731 -42.623 -16.616 1.00 . A A . 91 ILE HA 1 1
17 72112 1 1 91 ILE HB H -41.347 -39.702 -16.112 1.00 . A A . 91 ILE HB 1 1
17 72113 1 1 91 ILE HD11 H -38.173 -41.740 -16.113 1.00 . A A . 91 ILE HD11 1 1
17 72114 1 1 91 ILE HD12 H -38.624 -41.859 -17.828 1.00 . A A . 91 ILE HD12 1 1
17 72115 1 1 91 ILE HD13 H -37.381 -40.715 -17.303 1.00 . A A . 91 ILE HD13 1 1
17 72116 1 1 91 ILE HG12 H -39.654 -39.720 -17.840 1.00 . A A . 91 ILE HG12 1 1
17 72117 1 1 91 ILE HG13 H -38.930 -39.258 -16.318 1.00 . A A . 91 ILE HG13 1 1
17 72118 1 1 91 ILE HG21 H -39.668 -41.650 -14.472 1.00 . A A . 91 ILE HG21 1 1
17 72119 1 1 91 ILE HG22 H -39.737 -39.892 -14.217 1.00 . A A . 91 ILE HG22 1 1
17 72120 1 1 91 ILE HG23 H -41.180 -40.878 -13.999 1.00 . A A . 91 ILE HG23 1 1
17 72121 1 1 91 ILE N N -41.725 -41.554 -18.091 1.00 . A A . 91 ILE N 1 1
17 72122 1 1 91 ILE O O -43.604 -41.265 -15.875 1.00 . A A . 91 ILE O 1 1
17 72123 1 1 92 THR C C -43.388 -43.347 -12.842 1.00 . A A . 92 THR C 1 1
17 72124 1 1 92 THR CA C -43.745 -43.608 -14.312 1.00 . A A . 92 THR CA 1 1
17 72125 1 1 92 THR CB C -44.105 -45.066 -14.625 1.00 . A A . 92 THR CB 1 1
17 72126 1 1 92 THR CG2 C -44.741 -45.214 -16.012 1.00 . A A . 92 THR CG2 1 1
17 72127 1 1 92 THR H H -41.850 -43.796 -15.183 1.00 . A A . 92 THR H 1 1
17 72128 1 1 92 THR HA H -44.627 -43.005 -14.530 1.00 . A A . 92 THR HA 1 1
17 72129 1 1 92 THR HB H -44.817 -45.421 -13.881 1.00 . A A . 92 THR HB 1 1
17 72130 1 1 92 THR HG1 H -43.277 -46.795 -14.578 1.00 . A A . 92 THR HG1 1 1
17 72131 1 1 92 THR HG21 H -45.028 -46.253 -16.175 1.00 . A A . 92 THR HG21 1 1
17 72132 1 1 92 THR HG22 H -44.036 -44.920 -16.789 1.00 . A A . 92 THR HG22 1 1
17 72133 1 1 92 THR HG23 H -45.629 -44.587 -16.080 1.00 . A A . 92 THR HG23 1 1
17 72134 1 1 92 THR N N -42.648 -43.172 -15.155 1.00 . A A . 92 THR N 1 1
17 72135 1 1 92 THR O O -44.294 -43.037 -12.066 1.00 . A A . 92 THR O 1 1
17 72136 1 1 92 THR OG1 O -42.954 -45.874 -14.601 1.00 . A A . 92 THR OG1 1 1
17 72137 1 1 93 SER C C -40.177 -42.875 -10.955 1.00 . A A . 93 SER C 1 1
17 72138 1 1 93 SER CA C -41.681 -43.163 -11.061 1.00 . A A . 93 SER CA 1 1
17 72139 1 1 93 SER CB C -42.142 -44.257 -10.082 1.00 . A A . 93 SER CB 1 1
17 72140 1 1 93 SER H H -41.378 -43.692 -13.092 1.00 . A A . 93 SER H 1 1
17 72141 1 1 93 SER HA H -42.175 -42.244 -10.763 1.00 . A A . 93 SER HA 1 1
17 72142 1 1 93 SER HB2 H -41.601 -44.159 -9.142 1.00 . A A . 93 SER HB2 1 1
17 72143 1 1 93 SER HB3 H -43.198 -44.111 -9.868 1.00 . A A . 93 SER HB3 1 1
17 72144 1 1 93 SER HG H -42.724 -45.749 -11.165 1.00 . A A . 93 SER HG 1 1
17 72145 1 1 93 SER N N -42.109 -43.432 -12.435 1.00 . A A . 93 SER N 1 1
17 72146 1 1 93 SER O O -39.399 -43.148 -11.870 1.00 . A A . 93 SER O 1 1
17 72147 1 1 93 SER OG O -41.966 -45.563 -10.581 1.00 . A A . 93 SER OG 1 1
17 72148 1 1 94 ILE C C -38.119 -42.210 -7.991 1.00 . A A . 94 ILE C 1 1
17 72149 1 1 94 ILE CA C -38.386 -41.954 -9.474 1.00 . A A . 94 ILE CA 1 1
17 72150 1 1 94 ILE CB C -38.159 -40.446 -9.767 1.00 . A A . 94 ILE CB 1 1
17 72151 1 1 94 ILE CD1 C -39.102 -38.099 -9.312 1.00 . A A . 94 ILE CD1 1 1
17 72152 1 1 94 ILE CG1 C -39.412 -39.582 -9.495 1.00 . A A . 94 ILE CG1 1 1
17 72153 1 1 94 ILE CG2 C -37.672 -40.245 -11.205 1.00 . A A . 94 ILE CG2 1 1
17 72154 1 1 94 ILE H H -40.447 -42.129 -9.094 1.00 . A A . 94 ILE H 1 1
17 72155 1 1 94 ILE HA H -37.689 -42.553 -10.062 1.00 . A A . 94 ILE HA 1 1
17 72156 1 1 94 ILE HB H -37.359 -40.097 -9.110 1.00 . A A . 94 ILE HB 1 1
17 72157 1 1 94 ILE HD11 H -40.042 -37.587 -9.140 1.00 . A A . 94 ILE HD11 1 1
17 72158 1 1 94 ILE HD12 H -38.458 -37.959 -8.446 1.00 . A A . 94 ILE HD12 1 1
17 72159 1 1 94 ILE HD13 H -38.633 -37.679 -10.200 1.00 . A A . 94 ILE HD13 1 1
17 72160 1 1 94 ILE HG12 H -40.126 -39.693 -10.314 1.00 . A A . 94 ILE HG12 1 1
17 72161 1 1 94 ILE HG13 H -39.896 -39.921 -8.581 1.00 . A A . 94 ILE HG13 1 1
17 72162 1 1 94 ILE HG21 H -36.714 -40.747 -11.324 1.00 . A A . 94 ILE HG21 1 1
17 72163 1 1 94 ILE HG22 H -38.398 -40.645 -11.913 1.00 . A A . 94 ILE HG22 1 1
17 72164 1 1 94 ILE HG23 H -37.525 -39.186 -11.412 1.00 . A A . 94 ILE HG23 1 1
17 72165 1 1 94 ILE N N -39.759 -42.333 -9.806 1.00 . A A . 94 ILE N 1 1
17 72166 1 1 94 ILE O O -38.946 -41.858 -7.151 1.00 . A A . 94 ILE O 1 1
17 72167 1 1 95 THR C C -35.071 -42.539 -6.154 1.00 . A A . 95 THR C 1 1
17 72168 1 1 95 THR CA C -36.499 -43.071 -6.307 1.00 . A A . 95 THR CA 1 1
17 72169 1 1 95 THR CB C -36.571 -44.585 -6.065 1.00 . A A . 95 THR CB 1 1
17 72170 1 1 95 THR CG2 C -35.979 -44.982 -4.706 1.00 . A A . 95 THR CG2 1 1
17 72171 1 1 95 THR H H -36.308 -43.038 -8.396 1.00 . A A . 95 THR H 1 1
17 72172 1 1 95 THR HA H -37.141 -42.589 -5.572 1.00 . A A . 95 THR HA 1 1
17 72173 1 1 95 THR HB H -36.013 -45.089 -6.849 1.00 . A A . 95 THR HB 1 1
17 72174 1 1 95 THR HG1 H -38.239 -44.826 -7.005 1.00 . A A . 95 THR HG1 1 1
17 72175 1 1 95 THR HG21 H -36.081 -46.057 -4.556 1.00 . A A . 95 THR HG21 1 1
17 72176 1 1 95 THR HG22 H -36.490 -44.450 -3.902 1.00 . A A . 95 THR HG22 1 1
17 72177 1 1 95 THR HG23 H -34.919 -44.733 -4.671 1.00 . A A . 95 THR HG23 1 1
17 72178 1 1 95 THR N N -36.952 -42.761 -7.659 1.00 . A A . 95 THR N 1 1
17 72179 1 1 95 THR O O -34.159 -43.003 -6.846 1.00 . A A . 95 THR O 1 1
17 72180 1 1 95 THR OG1 O -37.913 -45.030 -6.121 1.00 . A A . 95 THR OG1 1 1
17 72181 1 1 96 PHE C C -33.010 -41.643 -3.772 1.00 . A A . 96 PHE C 1 1
17 72182 1 1 96 PHE CA C -33.566 -40.963 -5.019 1.00 . A A . 96 PHE CA 1 1
17 72183 1 1 96 PHE CB C -33.665 -39.441 -4.818 1.00 . A A . 96 PHE CB 1 1
17 72184 1 1 96 PHE CD1 C -34.038 -38.884 -7.259 1.00 . A A . 96 PHE CD1 1 1
17 72185 1 1 96 PHE CD2 C -35.468 -37.825 -5.599 1.00 . A A . 96 PHE CD2 1 1
17 72186 1 1 96 PHE CE1 C -34.727 -38.216 -8.284 1.00 . A A . 96 PHE CE1 1 1
17 72187 1 1 96 PHE CE2 C -36.151 -37.146 -6.624 1.00 . A A . 96 PHE CE2 1 1
17 72188 1 1 96 PHE CG C -34.405 -38.695 -5.915 1.00 . A A . 96 PHE CG 1 1
17 72189 1 1 96 PHE CZ C -35.776 -37.337 -7.966 1.00 . A A . 96 PHE CZ 1 1
17 72190 1 1 96 PHE H H -35.641 -41.192 -4.727 1.00 . A A . 96 PHE H 1 1
17 72191 1 1 96 PHE HA H -32.903 -41.155 -5.867 1.00 . A A . 96 PHE HA 1 1
17 72192 1 1 96 PHE HB2 H -34.142 -39.238 -3.863 1.00 . A A . 96 PHE HB2 1 1
17 72193 1 1 96 PHE HB3 H -32.660 -39.028 -4.745 1.00 . A A . 96 PHE HB3 1 1
17 72194 1 1 96 PHE HD1 H -33.234 -39.553 -7.512 1.00 . A A . 96 PHE HD1 1 1
17 72195 1 1 96 PHE HD2 H -35.776 -37.681 -4.572 1.00 . A A . 96 PHE HD2 1 1
17 72196 1 1 96 PHE HE1 H -34.445 -38.372 -9.316 1.00 . A A . 96 PHE HE1 1 1
17 72197 1 1 96 PHE HE2 H -36.973 -36.485 -6.384 1.00 . A A . 96 PHE HE2 1 1
17 72198 1 1 96 PHE HZ H -36.299 -36.815 -8.756 1.00 . A A . 96 PHE HZ 1 1
17 72199 1 1 96 PHE N N -34.872 -41.548 -5.282 1.00 . A A . 96 PHE N 1 1
17 72200 1 1 96 PHE O O -33.661 -41.662 -2.723 1.00 . A A . 96 PHE O 1 1
17 72201 1 1 97 ASN C C -30.106 -41.966 -2.308 1.00 . A A . 97 ASN C 1 1
17 72202 1 1 97 ASN CA C -31.183 -42.939 -2.774 1.00 . A A . 97 ASN CA 1 1
17 72203 1 1 97 ASN CB C -30.532 -44.266 -3.200 1.00 . A A . 97 ASN CB 1 1
17 72204 1 1 97 ASN CG C -31.451 -45.293 -3.854 1.00 . A A . 97 ASN CG 1 1
17 72205 1 1 97 ASN H H -31.339 -42.225 -4.773 1.00 . A A . 97 ASN H 1 1
17 72206 1 1 97 ASN HA H -31.897 -43.120 -1.969 1.00 . A A . 97 ASN HA 1 1
17 72207 1 1 97 ASN HB2 H -29.720 -44.045 -3.890 1.00 . A A . 97 ASN HB2 1 1
17 72208 1 1 97 ASN HB3 H -30.094 -44.727 -2.319 1.00 . A A . 97 ASN HB3 1 1
17 72209 1 1 97 ASN HD21 H -32.963 -45.070 -2.494 1.00 . A A . 97 ASN HD21 1 1
17 72210 1 1 97 ASN HD22 H -33.213 -46.225 -3.783 1.00 . A A . 97 ASN HD22 1 1
17 72211 1 1 97 ASN N N -31.840 -42.270 -3.890 1.00 . A A . 97 ASN N 1 1
17 72212 1 1 97 ASN ND2 N -32.632 -45.548 -3.316 1.00 . A A . 97 ASN ND2 1 1
17 72213 1 1 97 ASN O O -29.311 -41.513 -3.139 1.00 . A A . 97 ASN O 1 1
17 72214 1 1 97 ASN OD1 O -31.086 -45.910 -4.848 1.00 . A A . 97 ASN OD1 1 1
17 72215 1 1 98 THR C C -27.853 -41.420 0.099 1.00 . A A . 98 THR C 1 1
17 72216 1 1 98 THR CA C -29.044 -40.691 -0.512 1.00 . A A . 98 THR CA 1 1
17 72217 1 1 98 THR CB C -29.638 -39.756 0.553 1.00 . A A . 98 THR CB 1 1
17 72218 1 1 98 THR CG2 C -30.845 -38.975 0.047 1.00 . A A . 98 THR CG2 1 1
17 72219 1 1 98 THR H H -30.712 -42.003 -0.349 1.00 . A A . 98 THR H 1 1
17 72220 1 1 98 THR HA H -28.683 -40.066 -1.326 1.00 . A A . 98 THR HA 1 1
17 72221 1 1 98 THR HB H -28.862 -39.047 0.833 1.00 . A A . 98 THR HB 1 1
17 72222 1 1 98 THR HG1 H -30.862 -40.913 1.507 1.00 . A A . 98 THR HG1 1 1
17 72223 1 1 98 THR HG21 H -31.212 -38.321 0.838 1.00 . A A . 98 THR HG21 1 1
17 72224 1 1 98 THR HG22 H -31.646 -39.646 -0.260 1.00 . A A . 98 THR HG22 1 1
17 72225 1 1 98 THR HG23 H -30.539 -38.365 -0.801 1.00 . A A . 98 THR HG23 1 1
17 72226 1 1 98 THR N N -30.051 -41.626 -1.019 1.00 . A A . 98 THR N 1 1
17 72227 1 1 98 THR O O -27.928 -42.611 0.422 1.00 . A A . 98 THR O 1 1
17 72228 1 1 98 THR OG1 O -29.996 -40.497 1.699 1.00 . A A . 98 THR OG1 1 1
17 72229 1 1 99 PHE C C -25.802 -41.471 2.383 1.00 . A A . 99 PHE C 1 1
17 72230 1 1 99 PHE CA C -25.536 -41.174 0.901 1.00 . A A . 99 PHE CA 1 1
17 72231 1 1 99 PHE CB C -24.449 -40.084 0.756 1.00 . A A . 99 PHE CB 1 1
17 72232 1 1 99 PHE CD1 C -22.417 -41.188 1.808 1.00 . A A . 99 PHE CD1 1 1
17 72233 1 1 99 PHE CD2 C -23.287 -39.135 2.790 1.00 . A A . 99 PHE CD2 1 1
17 72234 1 1 99 PHE CE1 C -21.441 -41.251 2.819 1.00 . A A . 99 PHE CE1 1 1
17 72235 1 1 99 PHE CE2 C -22.335 -39.217 3.818 1.00 . A A . 99 PHE CE2 1 1
17 72236 1 1 99 PHE CG C -23.346 -40.130 1.795 1.00 . A A . 99 PHE CG 1 1
17 72237 1 1 99 PHE CZ C -21.405 -40.272 3.828 1.00 . A A . 99 PHE CZ 1 1
17 72238 1 1 99 PHE H H -26.788 -39.714 -0.012 1.00 . A A . 99 PHE H 1 1
17 72239 1 1 99 PHE HA H -25.213 -42.094 0.415 1.00 . A A . 99 PHE HA 1 1
17 72240 1 1 99 PHE HB2 H -23.991 -40.148 -0.228 1.00 . A A . 99 PHE HB2 1 1
17 72241 1 1 99 PHE HB3 H -24.925 -39.103 0.819 1.00 . A A . 99 PHE HB3 1 1
17 72242 1 1 99 PHE HD1 H -22.470 -41.969 1.062 1.00 . A A . 99 PHE HD1 1 1
17 72243 1 1 99 PHE HD2 H -23.994 -38.317 2.789 1.00 . A A . 99 PHE HD2 1 1
17 72244 1 1 99 PHE HE1 H -20.742 -42.074 2.835 1.00 . A A . 99 PHE HE1 1 1
17 72245 1 1 99 PHE HE2 H -22.331 -38.473 4.606 1.00 . A A . 99 PHE HE2 1 1
17 72246 1 1 99 PHE HZ H -20.671 -40.333 4.618 1.00 . A A . 99 PHE HZ 1 1
17 72247 1 1 99 PHE N N -26.761 -40.683 0.291 1.00 . A A . 99 PHE N 1 1
17 72248 1 1 99 PHE O O -25.348 -42.482 2.911 1.00 . A A . 99 PHE O 1 1
17 72249 1 1 100 LYS C C -27.835 -41.806 4.826 1.00 . A A . 100 LYS C 1 1
17 72250 1 1 100 LYS CA C -26.898 -40.658 4.456 1.00 . A A . 100 LYS CA 1 1
17 72251 1 1 100 LYS CB C -27.490 -39.303 4.882 1.00 . A A . 100 LYS CB 1 1
17 72252 1 1 100 LYS CD C -25.296 -38.015 5.362 1.00 . A A . 100 LYS CD 1 1
17 72253 1 1 100 LYS CE C -25.528 -37.549 6.801 1.00 . A A . 100 LYS CE 1 1
17 72254 1 1 100 LYS CG C -26.599 -38.086 4.559 1.00 . A A . 100 LYS CG 1 1
17 72255 1 1 100 LYS H H -26.898 -39.782 2.533 1.00 . A A . 100 LYS H 1 1
17 72256 1 1 100 LYS HA H -25.978 -40.834 5.016 1.00 . A A . 100 LYS HA 1 1
17 72257 1 1 100 LYS HB2 H -28.432 -39.169 4.354 1.00 . A A . 100 LYS HB2 1 1
17 72258 1 1 100 LYS HB3 H -27.697 -39.321 5.952 1.00 . A A . 100 LYS HB3 1 1
17 72259 1 1 100 LYS HD2 H -24.807 -38.988 5.348 1.00 . A A . 100 LYS HD2 1 1
17 72260 1 1 100 LYS HD3 H -24.644 -37.284 4.880 1.00 . A A . 100 LYS HD3 1 1
17 72261 1 1 100 LYS HE2 H -25.506 -36.458 6.805 1.00 . A A . 100 LYS HE2 1 1
17 72262 1 1 100 LYS HE3 H -26.510 -37.884 7.139 1.00 . A A . 100 LYS HE3 1 1
17 72263 1 1 100 LYS HG2 H -26.352 -38.080 3.498 1.00 . A A . 100 LYS HG2 1 1
17 72264 1 1 100 LYS HG3 H -27.173 -37.183 4.737 1.00 . A A . 100 LYS HG3 1 1
17 72265 1 1 100 LYS HZ1 H -24.559 -39.090 7.751 1.00 . A A . 100 LYS HZ1 1 1
17 72266 1 1 100 LYS HZ2 H -24.641 -37.716 8.652 1.00 . A A . 100 LYS HZ2 1 1
17 72267 1 1 100 LYS HZ3 H -23.565 -37.816 7.411 1.00 . A A . 100 LYS HZ3 1 1
17 72268 1 1 100 LYS N N -26.557 -40.585 3.041 1.00 . A A . 100 LYS N 1 1
17 72269 1 1 100 LYS NZ N -24.499 -38.074 7.720 1.00 . A A . 100 LYS NZ 1 1
17 72270 1 1 100 LYS O O -27.849 -42.189 5.992 1.00 . A A . 100 LYS O 1 1
17 72271 1 1 101 GLY C C -31.017 -43.092 4.015 1.00 . A A . 101 GLY C 1 1
17 72272 1 1 101 GLY CA C -29.540 -43.454 4.164 1.00 . A A . 101 GLY CA 1 1
17 72273 1 1 101 GLY H H -28.574 -41.993 2.948 1.00 . A A . 101 GLY H 1 1
17 72274 1 1 101 GLY HA2 H -29.318 -44.241 3.448 1.00 . A A . 101 GLY HA2 1 1
17 72275 1 1 101 GLY HA3 H -29.375 -43.863 5.163 1.00 . A A . 101 GLY HA3 1 1
17 72276 1 1 101 GLY N N -28.621 -42.347 3.894 1.00 . A A . 101 GLY N 1 1
17 72277 1 1 101 GLY O O -31.884 -43.959 4.151 1.00 . A A . 101 GLY O 1 1
17 72278 1 1 102 LYS C C -33.093 -41.846 2.195 1.00 . A A . 102 LYS C 1 1
17 72279 1 1 102 LYS CA C -32.731 -41.404 3.614 1.00 . A A . 102 LYS CA 1 1
17 72280 1 1 102 LYS CB C -32.932 -39.892 3.804 1.00 . A A . 102 LYS CB 1 1
17 72281 1 1 102 LYS CD C -31.341 -38.724 5.449 1.00 . A A . 102 LYS CD 1 1
17 72282 1 1 102 LYS CE C -31.456 -37.300 4.896 1.00 . A A . 102 LYS CE 1 1
17 72283 1 1 102 LYS CG C -32.682 -39.442 5.259 1.00 . A A . 102 LYS CG 1 1
17 72284 1 1 102 LYS H H -30.611 -41.126 3.700 1.00 . A A . 102 LYS H 1 1
17 72285 1 1 102 LYS HA H -33.360 -41.934 4.324 1.00 . A A . 102 LYS HA 1 1
17 72286 1 1 102 LYS HB2 H -32.297 -39.340 3.108 1.00 . A A . 102 LYS HB2 1 1
17 72287 1 1 102 LYS HB3 H -33.971 -39.663 3.560 1.00 . A A . 102 LYS HB3 1 1
17 72288 1 1 102 LYS HD2 H -31.102 -38.675 6.511 1.00 . A A . 102 LYS HD2 1 1
17 72289 1 1 102 LYS HD3 H -30.561 -39.279 4.933 1.00 . A A . 102 LYS HD3 1 1
17 72290 1 1 102 LYS HE2 H -31.912 -37.337 3.904 1.00 . A A . 102 LYS HE2 1 1
17 72291 1 1 102 LYS HE3 H -32.111 -36.716 5.546 1.00 . A A . 102 LYS HE3 1 1
17 72292 1 1 102 LYS HG2 H -33.479 -38.763 5.561 1.00 . A A . 102 LYS HG2 1 1
17 72293 1 1 102 LYS HG3 H -32.721 -40.306 5.924 1.00 . A A . 102 LYS HG3 1 1
17 72294 1 1 102 LYS HZ1 H -30.355 -35.678 4.401 1.00 . A A . 102 LYS HZ1 1 1
17 72295 1 1 102 LYS HZ2 H -29.551 -37.052 4.091 1.00 . A A . 102 LYS HZ2 1 1
17 72296 1 1 102 LYS HZ3 H -29.684 -36.455 5.658 1.00 . A A . 102 LYS HZ3 1 1
17 72297 1 1 102 LYS N N -31.345 -41.811 3.816 1.00 . A A . 102 LYS N 1 1
17 72298 1 1 102 LYS NZ N -30.161 -36.605 4.775 1.00 . A A . 102 LYS NZ 1 1
17 72299 1 1 102 LYS O O -32.230 -41.829 1.308 1.00 . A A . 102 LYS O 1 1
17 72300 1 1 103 THR C C -36.119 -41.965 0.387 1.00 . A A . 103 THR C 1 1
17 72301 1 1 103 THR CA C -34.795 -42.665 0.655 1.00 . A A . 103 THR CA 1 1
17 72302 1 1 103 THR CB C -34.916 -44.207 0.618 1.00 . A A . 103 THR CB 1 1
17 72303 1 1 103 THR CG2 C -34.403 -44.730 -0.724 1.00 . A A . 103 THR CG2 1 1
17 72304 1 1 103 THR H H -35.040 -42.235 2.694 1.00 . A A . 103 THR H 1 1
17 72305 1 1 103 THR HA H -34.085 -42.343 -0.109 1.00 . A A . 103 THR HA 1 1
17 72306 1 1 103 THR HB H -35.961 -44.494 0.745 1.00 . A A . 103 THR HB 1 1
17 72307 1 1 103 THR HG1 H -34.717 -45.556 2.010 1.00 . A A . 103 THR HG1 1 1
17 72308 1 1 103 THR HG21 H -34.566 -45.807 -0.785 1.00 . A A . 103 THR HG21 1 1
17 72309 1 1 103 THR HG22 H -33.337 -44.515 -0.805 1.00 . A A . 103 THR HG22 1 1
17 72310 1 1 103 THR HG23 H -34.942 -44.243 -1.538 1.00 . A A . 103 THR HG23 1 1
17 72311 1 1 103 THR N N -34.342 -42.221 1.964 1.00 . A A . 103 THR N 1 1
17 72312 1 1 103 THR O O -36.988 -41.955 1.264 1.00 . A A . 103 THR O 1 1
17 72313 1 1 103 THR OG1 O -34.148 -44.864 1.621 1.00 . A A . 103 THR OG1 1 1
17 72314 1 1 104 SER C C -38.487 -41.694 -1.605 1.00 . A A . 104 SER C 1 1
17 72315 1 1 104 SER CA C -37.530 -40.627 -1.049 1.00 . A A . 104 SER CA 1 1
17 72316 1 1 104 SER CB C -37.308 -39.443 -1.992 1.00 . A A . 104 SER CB 1 1
17 72317 1 1 104 SER H H -35.553 -41.291 -1.476 1.00 . A A . 104 SER H 1 1
17 72318 1 1 104 SER HA H -37.959 -40.224 -0.133 1.00 . A A . 104 SER HA 1 1
17 72319 1 1 104 SER HB2 H -38.265 -39.111 -2.389 1.00 . A A . 104 SER HB2 1 1
17 72320 1 1 104 SER HB3 H -36.868 -38.621 -1.429 1.00 . A A . 104 SER HB3 1 1
17 72321 1 1 104 SER HG H -37.036 -40.018 -3.806 1.00 . A A . 104 SER HG 1 1
17 72322 1 1 104 SER N N -36.263 -41.285 -0.749 1.00 . A A . 104 SER N 1 1
17 72323 1 1 104 SER O O -38.022 -42.659 -2.228 1.00 . A A . 104 SER O 1 1
17 72324 1 1 104 SER OG O -36.445 -39.777 -3.055 1.00 . A A . 104 SER OG 1 1
17 72325 1 1 105 PRO C C -40.780 -42.547 -3.433 1.00 . A A . 105 PRO C 1 1
17 72326 1 1 105 PRO CA C -40.771 -42.544 -1.893 1.00 . A A . 105 PRO CA 1 1
17 72327 1 1 105 PRO CB C -42.120 -42.117 -1.302 1.00 . A A . 105 PRO CB 1 1
17 72328 1 1 105 PRO CD C -40.472 -40.491 -0.675 1.00 . A A . 105 PRO CD 1 1
17 72329 1 1 105 PRO CG C -41.952 -40.628 -1.012 1.00 . A A . 105 PRO CG 1 1
17 72330 1 1 105 PRO HA H -40.506 -43.537 -1.529 1.00 . A A . 105 PRO HA 1 1
17 72331 1 1 105 PRO HB2 H -42.940 -42.273 -2.001 1.00 . A A . 105 PRO HB2 1 1
17 72332 1 1 105 PRO HB3 H -42.298 -42.657 -0.371 1.00 . A A . 105 PRO HB3 1 1
17 72333 1 1 105 PRO HD2 H -40.107 -39.512 -0.987 1.00 . A A . 105 PRO HD2 1 1
17 72334 1 1 105 PRO HD3 H -40.328 -40.624 0.398 1.00 . A A . 105 PRO HD3 1 1
17 72335 1 1 105 PRO HG2 H -42.170 -40.064 -1.917 1.00 . A A . 105 PRO HG2 1 1
17 72336 1 1 105 PRO HG3 H -42.588 -40.297 -0.191 1.00 . A A . 105 PRO HG3 1 1
17 72337 1 1 105 PRO N N -39.807 -41.569 -1.391 1.00 . A A . 105 PRO N 1 1
17 72338 1 1 105 PRO O O -40.359 -41.555 -4.038 1.00 . A A . 105 PRO O 1 1
17 72339 1 1 106 PRO C C -42.451 -42.831 -6.044 1.00 . A A . 106 PRO C 1 1
17 72340 1 1 106 PRO CA C -41.303 -43.711 -5.538 1.00 . A A . 106 PRO CA 1 1
17 72341 1 1 106 PRO CB C -41.488 -45.204 -5.846 1.00 . A A . 106 PRO CB 1 1
17 72342 1 1 106 PRO CD C -41.768 -44.849 -3.486 1.00 . A A . 106 PRO CD 1 1
17 72343 1 1 106 PRO CG C -42.271 -45.724 -4.640 1.00 . A A . 106 PRO CG 1 1
17 72344 1 1 106 PRO HA H -40.368 -43.375 -5.981 1.00 . A A . 106 PRO HA 1 1
17 72345 1 1 106 PRO HB2 H -42.016 -45.380 -6.785 1.00 . A A . 106 PRO HB2 1 1
17 72346 1 1 106 PRO HB3 H -40.515 -45.691 -5.877 1.00 . A A . 106 PRO HB3 1 1
17 72347 1 1 106 PRO HD2 H -42.579 -44.637 -2.790 1.00 . A A . 106 PRO HD2 1 1
17 72348 1 1 106 PRO HD3 H -40.960 -45.361 -2.962 1.00 . A A . 106 PRO HD3 1 1
17 72349 1 1 106 PRO HG2 H -43.340 -45.573 -4.805 1.00 . A A . 106 PRO HG2 1 1
17 72350 1 1 106 PRO HG3 H -42.068 -46.779 -4.458 1.00 . A A . 106 PRO HG3 1 1
17 72351 1 1 106 PRO N N -41.251 -43.624 -4.087 1.00 . A A . 106 PRO N 1 1
17 72352 1 1 106 PRO O O -43.545 -43.341 -6.289 1.00 . A A . 106 PRO O 1 1
17 72353 1 1 107 TYR C C -43.746 -41.054 -8.012 1.00 . A A . 107 TYR C 1 1
17 72354 1 1 107 TYR CA C -43.210 -40.567 -6.670 1.00 . A A . 107 TYR CA 1 1
17 72355 1 1 107 TYR CB C -42.628 -39.151 -6.803 1.00 . A A . 107 TYR CB 1 1
17 72356 1 1 107 TYR CD1 C -42.668 -38.239 -4.436 1.00 . A A . 107 TYR CD1 1 1
17 72357 1 1 107 TYR CD2 C -40.527 -38.466 -5.574 1.00 . A A . 107 TYR CD2 1 1
17 72358 1 1 107 TYR CE1 C -42.009 -37.738 -3.298 1.00 . A A . 107 TYR CE1 1 1
17 72359 1 1 107 TYR CE2 C -39.866 -37.955 -4.446 1.00 . A A . 107 TYR CE2 1 1
17 72360 1 1 107 TYR CG C -41.927 -38.610 -5.573 1.00 . A A . 107 TYR CG 1 1
17 72361 1 1 107 TYR CZ C -40.603 -37.592 -3.301 1.00 . A A . 107 TYR CZ 1 1
17 72362 1 1 107 TYR H H -41.287 -41.182 -5.974 1.00 . A A . 107 TYR H 1 1
17 72363 1 1 107 TYR HA H -44.018 -40.538 -5.942 1.00 . A A . 107 TYR HA 1 1
17 72364 1 1 107 TYR HB2 H -41.927 -39.131 -7.636 1.00 . A A . 107 TYR HB2 1 1
17 72365 1 1 107 TYR HB3 H -43.442 -38.473 -7.062 1.00 . A A . 107 TYR HB3 1 1
17 72366 1 1 107 TYR HD1 H -43.746 -38.340 -4.434 1.00 . A A . 107 TYR HD1 1 1
17 72367 1 1 107 TYR HD2 H -39.946 -38.754 -6.436 1.00 . A A . 107 TYR HD2 1 1
17 72368 1 1 107 TYR HE1 H -42.585 -37.489 -2.418 1.00 . A A . 107 TYR HE1 1 1
17 72369 1 1 107 TYR HE2 H -38.791 -37.858 -4.448 1.00 . A A . 107 TYR HE2 1 1
17 72370 1 1 107 TYR HH H -40.528 -36.586 -1.631 1.00 . A A . 107 TYR HH 1 1
17 72371 1 1 107 TYR N N -42.211 -41.525 -6.204 1.00 . A A . 107 TYR N 1 1
17 72372 1 1 107 TYR O O -43.009 -41.014 -8.998 1.00 . A A . 107 TYR O 1 1
17 72373 1 1 107 TYR OH O -39.940 -37.113 -2.214 1.00 . A A . 107 TYR OH 1 1
17 72374 1 1 108 GLY C C -46.067 -43.472 -8.994 1.00 . A A . 108 GLY C 1 1
17 72375 1 1 108 GLY CA C -45.648 -42.028 -9.237 1.00 . A A . 108 GLY CA 1 1
17 72376 1 1 108 GLY H H -45.535 -41.522 -7.190 1.00 . A A . 108 GLY H 1 1
17 72377 1 1 108 GLY HA2 H -46.537 -41.437 -9.443 1.00 . A A . 108 GLY HA2 1 1
17 72378 1 1 108 GLY HA3 H -44.980 -41.957 -10.090 1.00 . A A . 108 GLY HA3 1 1
17 72379 1 1 108 GLY N N -44.995 -41.515 -8.047 1.00 . A A . 108 GLY N 1 1
17 72380 1 1 108 GLY O O -46.669 -43.766 -7.958 1.00 . A A . 108 GLY O 1 1
17 72381 1 1 109 LEU C C -45.019 -46.614 -10.484 1.00 . A A . 109 LEU C 1 1
17 72382 1 1 109 LEU CA C -46.152 -45.778 -9.887 1.00 . A A . 109 LEU CA 1 1
17 72383 1 1 109 LEU CB C -47.468 -46.004 -10.654 1.00 . A A . 109 LEU CB 1 1
17 72384 1 1 109 LEU CD1 C -48.485 -47.782 -9.129 1.00 . A A . 109 LEU CD1 1 1
17 72385 1 1 109 LEU CD2 C -49.227 -47.579 -11.506 1.00 . A A . 109 LEU CD2 1 1
17 72386 1 1 109 LEU CG C -48.034 -47.434 -10.554 1.00 . A A . 109 LEU CG 1 1
17 72387 1 1 109 LEU H H -45.310 -44.054 -10.788 1.00 . A A . 109 LEU H 1 1
17 72388 1 1 109 LEU HA H -46.289 -46.053 -8.841 1.00 . A A . 109 LEU HA 1 1
17 72389 1 1 109 LEU HB2 H -48.220 -45.306 -10.282 1.00 . A A . 109 LEU HB2 1 1
17 72390 1 1 109 LEU HB3 H -47.287 -45.773 -11.706 1.00 . A A . 109 LEU HB3 1 1
17 72391 1 1 109 LEU HD11 H -47.634 -47.780 -8.450 1.00 . A A . 109 LEU HD11 1 1
17 72392 1 1 109 LEU HD12 H -48.926 -48.779 -9.115 1.00 . A A . 109 LEU HD12 1 1
17 72393 1 1 109 LEU HD13 H -49.221 -47.058 -8.781 1.00 . A A . 109 LEU HD13 1 1
17 72394 1 1 109 LEU HD21 H -50.016 -46.877 -11.235 1.00 . A A . 109 LEU HD21 1 1
17 72395 1 1 109 LEU HD22 H -49.615 -48.597 -11.465 1.00 . A A . 109 LEU HD22 1 1
17 72396 1 1 109 LEU HD23 H -48.904 -47.377 -12.529 1.00 . A A . 109 LEU HD23 1 1
17 72397 1 1 109 LEU HG H -47.281 -48.152 -10.858 1.00 . A A . 109 LEU HG 1 1
17 72398 1 1 109 LEU N N -45.815 -44.360 -9.959 1.00 . A A . 109 LEU N 1 1
17 72399 1 1 109 LEU O O -44.437 -46.228 -11.498 1.00 . A A . 109 LEU O 1 1
17 72400 1 1 110 GLU C C -44.120 -49.339 -11.610 1.00 . A A . 110 GLU C 1 1
17 72401 1 1 110 GLU CA C -43.631 -48.652 -10.315 1.00 . A A . 110 GLU CA 1 1
17 72402 1 1 110 GLU CB C -43.309 -49.685 -9.208 1.00 . A A . 110 GLU CB 1 1
17 72403 1 1 110 GLU CD C -40.859 -50.158 -9.739 1.00 . A A . 110 GLU CD 1 1
17 72404 1 1 110 GLU CG C -41.855 -49.618 -8.707 1.00 . A A . 110 GLU CG 1 1
17 72405 1 1 110 GLU H H -45.181 -48.003 -9.013 1.00 . A A . 110 GLU H 1 1
17 72406 1 1 110 GLU HA H -42.736 -48.074 -10.554 1.00 . A A . 110 GLU HA 1 1
17 72407 1 1 110 GLU HB2 H -43.963 -49.514 -8.349 1.00 . A A . 110 GLU HB2 1 1
17 72408 1 1 110 GLU HB3 H -43.511 -50.697 -9.566 1.00 . A A . 110 GLU HB3 1 1
17 72409 1 1 110 GLU HG2 H -41.603 -48.584 -8.461 1.00 . A A . 110 GLU HG2 1 1
17 72410 1 1 110 GLU HG3 H -41.776 -50.210 -7.793 1.00 . A A . 110 GLU HG3 1 1
17 72411 1 1 110 GLU N N -44.675 -47.734 -9.841 1.00 . A A . 110 GLU N 1 1
17 72412 1 1 110 GLU O O -45.310 -49.285 -11.933 1.00 . A A . 110 GLU O 1 1
17 72413 1 1 110 GLU OE1 O -40.755 -49.581 -10.842 1.00 . A A . 110 GLU OE1 1 1
17 72414 1 1 110 GLU OE2 O -40.197 -51.188 -9.505 1.00 . A A . 110 GLU OE2 1 1
17 72415 1 1 111 THR C C -42.763 -51.864 -13.956 1.00 . A A . 111 THR C 1 1
17 72416 1 1 111 THR CA C -43.658 -50.648 -13.643 1.00 . A A . 111 THR CA 1 1
17 72417 1 1 111 THR CB C -43.823 -49.636 -14.809 1.00 . A A . 111 THR CB 1 1
17 72418 1 1 111 THR CG2 C -44.987 -50.056 -15.720 1.00 . A A . 111 THR CG2 1 1
17 72419 1 1 111 THR H H -42.274 -50.012 -12.112 1.00 . A A . 111 THR H 1 1
17 72420 1 1 111 THR HA H -44.644 -51.069 -13.443 1.00 . A A . 111 THR HA 1 1
17 72421 1 1 111 THR HB H -42.899 -49.572 -15.383 1.00 . A A . 111 THR HB 1 1
17 72422 1 1 111 THR HG1 H -44.715 -48.460 -13.558 1.00 . A A . 111 THR HG1 1 1
17 72423 1 1 111 THR HG21 H -45.902 -50.165 -15.138 1.00 . A A . 111 THR HG21 1 1
17 72424 1 1 111 THR HG22 H -44.765 -50.999 -16.222 1.00 . A A . 111 THR HG22 1 1
17 72425 1 1 111 THR HG23 H -45.149 -49.294 -16.481 1.00 . A A . 111 THR HG23 1 1
17 72426 1 1 111 THR N N -43.249 -49.980 -12.394 1.00 . A A . 111 THR N 1 1
17 72427 1 1 111 THR O O -42.102 -52.381 -13.051 1.00 . A A . 111 THR O 1 1
17 72428 1 1 111 THR OG1 O -44.150 -48.338 -14.341 1.00 . A A . 111 THR OG1 1 1
17 72429 1 1 112 GLN C C -40.596 -53.170 -15.802 1.00 . A A . 112 GLN C 1 1
17 72430 1 1 112 GLN CA C -42.053 -53.580 -15.593 1.00 . A A . 112 GLN CA 1 1
17 72431 1 1 112 GLN CB C -42.707 -54.202 -16.843 1.00 . A A . 112 GLN CB 1 1
17 72432 1 1 112 GLN CD C -42.547 -56.029 -18.604 1.00 . A A . 112 GLN CD 1 1
17 72433 1 1 112 GLN CG C -41.847 -55.311 -17.457 1.00 . A A . 112 GLN CG 1 1
17 72434 1 1 112 GLN H H -43.367 -51.966 -15.901 1.00 . A A . 112 GLN H 1 1
17 72435 1 1 112 GLN HA H -42.075 -54.320 -14.790 1.00 . A A . 112 GLN HA 1 1
17 72436 1 1 112 GLN HB2 H -43.677 -54.614 -16.556 1.00 . A A . 112 GLN HB2 1 1
17 72437 1 1 112 GLN HB3 H -42.867 -53.442 -17.607 1.00 . A A . 112 GLN HB3 1 1
17 72438 1 1 112 GLN HE21 H -43.897 -56.933 -17.373 1.00 . A A . 112 GLN HE21 1 1
17 72439 1 1 112 GLN HE22 H -44.001 -57.269 -19.103 1.00 . A A . 112 GLN HE22 1 1
17 72440 1 1 112 GLN HG2 H -40.946 -54.852 -17.855 1.00 . A A . 112 GLN HG2 1 1
17 72441 1 1 112 GLN HG3 H -41.567 -56.036 -16.691 1.00 . A A . 112 GLN HG3 1 1
17 72442 1 1 112 GLN N N -42.829 -52.421 -15.172 1.00 . A A . 112 GLN N 1 1
17 72443 1 1 112 GLN NE2 N -43.565 -56.822 -18.315 1.00 . A A . 112 GLN NE2 1 1
17 72444 1 1 112 GLN O O -39.703 -53.771 -15.199 1.00 . A A . 112 GLN O 1 1
17 72445 1 1 112 GLN OE1 O -42.172 -55.901 -19.761 1.00 . A A . 112 GLN OE1 1 1
17 72446 1 1 113 LYS C C -38.527 -50.945 -15.721 1.00 . A A . 113 LYS C 1 1
17 72447 1 1 113 LYS CA C -38.991 -51.720 -16.966 1.00 . A A . 113 LYS CA 1 1
17 72448 1 1 113 LYS CB C -39.006 -50.845 -18.224 1.00 . A A . 113 LYS CB 1 1
17 72449 1 1 113 LYS CD C -39.300 -50.529 -20.619 1.00 . A A . 113 LYS CD 1 1
17 72450 1 1 113 LYS CE C -39.863 -50.922 -21.976 1.00 . A A . 113 LYS CE 1 1
17 72451 1 1 113 LYS CG C -39.422 -51.569 -19.509 1.00 . A A . 113 LYS CG 1 1
17 72452 1 1 113 LYS H H -41.134 -51.754 -17.160 1.00 . A A . 113 LYS H 1 1
17 72453 1 1 113 LYS HA H -38.309 -52.549 -17.132 1.00 . A A . 113 LYS HA 1 1
17 72454 1 1 113 LYS HB2 H -39.696 -50.030 -18.046 1.00 . A A . 113 LYS HB2 1 1
17 72455 1 1 113 LYS HB3 H -38.020 -50.421 -18.409 1.00 . A A . 113 LYS HB3 1 1
17 72456 1 1 113 LYS HD2 H -39.811 -49.619 -20.308 1.00 . A A . 113 LYS HD2 1 1
17 72457 1 1 113 LYS HD3 H -38.247 -50.278 -20.749 1.00 . A A . 113 LYS HD3 1 1
17 72458 1 1 113 LYS HE2 H -39.831 -49.991 -22.531 1.00 . A A . 113 LYS HE2 1 1
17 72459 1 1 113 LYS HE3 H -39.217 -51.649 -22.459 1.00 . A A . 113 LYS HE3 1 1
17 72460 1 1 113 LYS HG2 H -38.767 -52.421 -19.710 1.00 . A A . 113 LYS HG2 1 1
17 72461 1 1 113 LYS HG3 H -40.456 -51.890 -19.434 1.00 . A A . 113 LYS HG3 1 1
17 72462 1 1 113 LYS HZ1 H -41.799 -50.891 -21.258 1.00 . A A . 113 LYS HZ1 1 1
17 72463 1 1 113 LYS HZ2 H -41.325 -52.383 -21.637 1.00 . A A . 113 LYS HZ2 1 1
17 72464 1 1 113 LYS HZ3 H -41.729 -51.252 -22.822 1.00 . A A . 113 LYS HZ3 1 1
17 72465 1 1 113 LYS N N -40.344 -52.215 -16.703 1.00 . A A . 113 LYS N 1 1
17 72466 1 1 113 LYS NZ N -41.254 -51.420 -21.935 1.00 . A A . 113 LYS NZ 1 1
17 72467 1 1 113 LYS O O -39.275 -50.833 -14.748 1.00 . A A . 113 LYS O 1 1
17 72468 1 1 114 LYS C C -35.121 -49.618 -15.016 1.00 . A A . 114 LYS C 1 1
17 72469 1 1 114 LYS CA C -36.605 -49.643 -14.694 1.00 . A A . 114 LYS CA 1 1
17 72470 1 1 114 LYS CB C -36.860 -50.109 -13.247 1.00 . A A . 114 LYS CB 1 1
17 72471 1 1 114 LYS CD C -37.137 -52.084 -11.648 1.00 . A A . 114 LYS CD 1 1
17 72472 1 1 114 LYS CE C -38.511 -52.726 -11.879 1.00 . A A . 114 LYS CE 1 1
17 72473 1 1 114 LYS CG C -36.523 -51.582 -12.961 1.00 . A A . 114 LYS CG 1 1
17 72474 1 1 114 LYS H H -36.723 -50.561 -16.552 1.00 . A A . 114 LYS H 1 1
17 72475 1 1 114 LYS HA H -36.972 -48.619 -14.773 1.00 . A A . 114 LYS HA 1 1
17 72476 1 1 114 LYS HB2 H -36.283 -49.485 -12.566 1.00 . A A . 114 LYS HB2 1 1
17 72477 1 1 114 LYS HB3 H -37.898 -49.910 -13.025 1.00 . A A . 114 LYS HB3 1 1
17 72478 1 1 114 LYS HD2 H -36.483 -52.857 -11.245 1.00 . A A . 114 LYS HD2 1 1
17 72479 1 1 114 LYS HD3 H -37.205 -51.279 -10.913 1.00 . A A . 114 LYS HD3 1 1
17 72480 1 1 114 LYS HE2 H -38.427 -53.405 -12.731 1.00 . A A . 114 LYS HE2 1 1
17 72481 1 1 114 LYS HE3 H -38.797 -53.286 -10.987 1.00 . A A . 114 LYS HE3 1 1
17 72482 1 1 114 LYS HG2 H -36.863 -52.218 -13.775 1.00 . A A . 114 LYS HG2 1 1
17 72483 1 1 114 LYS HG3 H -35.445 -51.688 -12.900 1.00 . A A . 114 LYS HG3 1 1
17 72484 1 1 114 LYS HZ1 H -40.459 -52.198 -12.342 1.00 . A A . 114 LYS HZ1 1 1
17 72485 1 1 114 LYS HZ2 H -39.371 -51.167 -12.962 1.00 . A A . 114 LYS HZ2 1 1
17 72486 1 1 114 LYS HZ3 H -39.749 -51.142 -11.333 1.00 . A A . 114 LYS HZ3 1 1
17 72487 1 1 114 LYS N N -37.293 -50.431 -15.728 1.00 . A A . 114 LYS N 1 1
17 72488 1 1 114 LYS NZ N -39.574 -51.741 -12.149 1.00 . A A . 114 LYS NZ 1 1
17 72489 1 1 114 LYS O O -34.653 -50.441 -15.806 1.00 . A A . 114 LYS O 1 1
17 72490 1 1 115 PHE C C -32.404 -47.715 -13.447 1.00 . A A . 115 PHE C 1 1
17 72491 1 1 115 PHE CA C -32.958 -48.514 -14.620 1.00 . A A . 115 PHE CA 1 1
17 72492 1 1 115 PHE CB C -32.774 -47.793 -15.972 1.00 . A A . 115 PHE CB 1 1
17 72493 1 1 115 PHE CD1 C -31.521 -45.626 -15.653 1.00 . A A . 115 PHE CD1 1 1
17 72494 1 1 115 PHE CD2 C -30.547 -47.298 -17.119 1.00 . A A . 115 PHE CD2 1 1
17 72495 1 1 115 PHE CE1 C -30.553 -44.695 -16.041 1.00 . A A . 115 PHE CE1 1 1
17 72496 1 1 115 PHE CE2 C -29.550 -46.375 -17.492 1.00 . A A . 115 PHE CE2 1 1
17 72497 1 1 115 PHE CG C -31.551 -46.919 -16.206 1.00 . A A . 115 PHE CG 1 1
17 72498 1 1 115 PHE CZ C -29.564 -45.069 -16.968 1.00 . A A . 115 PHE CZ 1 1
17 72499 1 1 115 PHE H H -34.834 -48.032 -13.776 1.00 . A A . 115 PHE H 1 1
17 72500 1 1 115 PHE HA H -32.471 -49.489 -14.661 1.00 . A A . 115 PHE HA 1 1
17 72501 1 1 115 PHE HB2 H -32.817 -48.546 -16.761 1.00 . A A . 115 PHE HB2 1 1
17 72502 1 1 115 PHE HB3 H -33.630 -47.135 -16.127 1.00 . A A . 115 PHE HB3 1 1
17 72503 1 1 115 PHE HD1 H -32.279 -45.310 -14.962 1.00 . A A . 115 PHE HD1 1 1
17 72504 1 1 115 PHE HD2 H -30.574 -48.275 -17.585 1.00 . A A . 115 PHE HD2 1 1
17 72505 1 1 115 PHE HE1 H -30.639 -43.687 -15.650 1.00 . A A . 115 PHE HE1 1 1
17 72506 1 1 115 PHE HE2 H -28.814 -46.649 -18.235 1.00 . A A . 115 PHE HE2 1 1
17 72507 1 1 115 PHE HZ H -28.843 -44.342 -17.306 1.00 . A A . 115 PHE HZ 1 1
17 72508 1 1 115 PHE N N -34.386 -48.687 -14.417 1.00 . A A . 115 PHE N 1 1
17 72509 1 1 115 PHE O O -33.092 -46.878 -12.866 1.00 . A A . 115 PHE O 1 1
17 72510 1 1 116 VAL C C -29.055 -46.972 -12.467 1.00 . A A . 116 VAL C 1 1
17 72511 1 1 116 VAL CA C -30.478 -47.251 -12.007 1.00 . A A . 116 VAL CA 1 1
17 72512 1 1 116 VAL CB C -30.592 -48.050 -10.689 1.00 . A A . 116 VAL CB 1 1
17 72513 1 1 116 VAL CG1 C -29.969 -49.454 -10.755 1.00 . A A . 116 VAL CG1 1 1
17 72514 1 1 116 VAL CG2 C -30.014 -47.285 -9.489 1.00 . A A . 116 VAL CG2 1 1
17 72515 1 1 116 VAL H H -30.584 -48.631 -13.580 1.00 . A A . 116 VAL H 1 1
17 72516 1 1 116 VAL HA H -30.973 -46.291 -11.860 1.00 . A A . 116 VAL HA 1 1
17 72517 1 1 116 VAL HB H -31.650 -48.180 -10.487 1.00 . A A . 116 VAL HB 1 1
17 72518 1 1 116 VAL HG11 H -28.900 -49.386 -10.960 1.00 . A A . 116 VAL HG11 1 1
17 72519 1 1 116 VAL HG12 H -30.116 -49.968 -9.805 1.00 . A A . 116 VAL HG12 1 1
17 72520 1 1 116 VAL HG13 H -30.447 -50.039 -11.541 1.00 . A A . 116 VAL HG13 1 1
17 72521 1 1 116 VAL HG21 H -30.453 -46.289 -9.440 1.00 . A A . 116 VAL HG21 1 1
17 72522 1 1 116 VAL HG22 H -30.253 -47.811 -8.564 1.00 . A A . 116 VAL HG22 1 1
17 72523 1 1 116 VAL HG23 H -28.930 -47.196 -9.574 1.00 . A A . 116 VAL HG23 1 1
17 72524 1 1 116 VAL N N -31.146 -47.950 -13.093 1.00 . A A . 116 VAL N 1 1
17 72525 1 1 116 VAL O O -28.480 -47.744 -13.241 1.00 . A A . 116 VAL O 1 1
17 72526 1 1 117 LEU C C -26.646 -44.736 -10.996 1.00 . A A . 117 LEU C 1 1
17 72527 1 1 117 LEU CA C -27.162 -45.367 -12.289 1.00 . A A . 117 LEU CA 1 1
17 72528 1 1 117 LEU CB C -27.204 -44.409 -13.500 1.00 . A A . 117 LEU CB 1 1
17 72529 1 1 117 LEU CD1 C -27.912 -42.307 -14.678 1.00 . A A . 117 LEU CD1 1 1
17 72530 1 1 117 LEU CD2 C -29.390 -43.139 -12.868 1.00 . A A . 117 LEU CD2 1 1
17 72531 1 1 117 LEU CG C -27.937 -43.056 -13.344 1.00 . A A . 117 LEU CG 1 1
17 72532 1 1 117 LEU H H -29.026 -45.281 -11.368 1.00 . A A . 117 LEU H 1 1
17 72533 1 1 117 LEU HA H -26.522 -46.213 -12.547 1.00 . A A . 117 LEU HA 1 1
17 72534 1 1 117 LEU HB2 H -26.172 -44.200 -13.783 1.00 . A A . 117 LEU HB2 1 1
17 72535 1 1 117 LEU HB3 H -27.653 -44.948 -14.336 1.00 . A A . 117 LEU HB3 1 1
17 72536 1 1 117 LEU HD11 H -28.499 -41.396 -14.588 1.00 . A A . 117 LEU HD11 1 1
17 72537 1 1 117 LEU HD12 H -28.348 -42.914 -15.468 1.00 . A A . 117 LEU HD12 1 1
17 72538 1 1 117 LEU HD13 H -26.888 -42.048 -14.949 1.00 . A A . 117 LEU HD13 1 1
17 72539 1 1 117 LEU HD21 H -29.417 -43.402 -11.815 1.00 . A A . 117 LEU HD21 1 1
17 72540 1 1 117 LEU HD22 H -29.946 -43.876 -13.443 1.00 . A A . 117 LEU HD22 1 1
17 72541 1 1 117 LEU HD23 H -29.871 -42.168 -12.964 1.00 . A A . 117 LEU HD23 1 1
17 72542 1 1 117 LEU HG H -27.407 -42.448 -12.624 1.00 . A A . 117 LEU HG 1 1
17 72543 1 1 117 LEU N N -28.496 -45.864 -12.002 1.00 . A A . 117 LEU N 1 1
17 72544 1 1 117 LEU O O -27.440 -44.195 -10.218 1.00 . A A . 117 LEU O 1 1
17 72545 1 1 118 LYS C C -23.242 -43.926 -9.847 1.00 . A A . 118 LYS C 1 1
17 72546 1 1 118 LYS CA C -24.683 -44.314 -9.547 1.00 . A A . 118 LYS CA 1 1
17 72547 1 1 118 LYS CB C -24.749 -45.364 -8.414 1.00 . A A . 118 LYS CB 1 1
17 72548 1 1 118 LYS CD C -22.718 -46.938 -8.022 1.00 . A A . 118 LYS CD 1 1
17 72549 1 1 118 LYS CE C -22.819 -47.254 -6.517 1.00 . A A . 118 LYS CE 1 1
17 72550 1 1 118 LYS CG C -24.079 -46.720 -8.703 1.00 . A A . 118 LYS CG 1 1
17 72551 1 1 118 LYS H H -24.727 -45.285 -11.412 1.00 . A A . 118 LYS H 1 1
17 72552 1 1 118 LYS HA H -25.212 -43.420 -9.215 1.00 . A A . 118 LYS HA 1 1
17 72553 1 1 118 LYS HB2 H -24.301 -44.940 -7.520 1.00 . A A . 118 LYS HB2 1 1
17 72554 1 1 118 LYS HB3 H -25.800 -45.550 -8.200 1.00 . A A . 118 LYS HB3 1 1
17 72555 1 1 118 LYS HD2 H -22.258 -47.799 -8.503 1.00 . A A . 118 LYS HD2 1 1
17 72556 1 1 118 LYS HD3 H -22.066 -46.092 -8.217 1.00 . A A . 118 LYS HD3 1 1
17 72557 1 1 118 LYS HE2 H -23.859 -47.463 -6.265 1.00 . A A . 118 LYS HE2 1 1
17 72558 1 1 118 LYS HE3 H -22.236 -48.155 -6.321 1.00 . A A . 118 LYS HE3 1 1
17 72559 1 1 118 LYS HG2 H -24.754 -47.515 -8.387 1.00 . A A . 118 LYS HG2 1 1
17 72560 1 1 118 LYS HG3 H -23.938 -46.828 -9.775 1.00 . A A . 118 LYS HG3 1 1
17 72561 1 1 118 LYS HZ1 H -22.384 -46.405 -4.652 1.00 . A A . 118 LYS HZ1 1 1
17 72562 1 1 118 LYS HZ2 H -22.794 -45.295 -5.783 1.00 . A A . 118 LYS HZ2 1 1
17 72563 1 1 118 LYS HZ3 H -21.335 -45.953 -5.816 1.00 . A A . 118 LYS HZ3 1 1
17 72564 1 1 118 LYS N N -25.341 -44.838 -10.743 1.00 . A A . 118 LYS N 1 1
17 72565 1 1 118 LYS NZ N -22.311 -46.177 -5.639 1.00 . A A . 118 LYS NZ 1 1
17 72566 1 1 118 LYS O O -22.749 -44.165 -10.953 1.00 . A A . 118 LYS O 1 1
17 72567 1 1 119 ASP C C -20.327 -43.810 -8.056 1.00 . A A . 119 ASP C 1 1
17 72568 1 1 119 ASP CA C -21.179 -42.910 -8.952 1.00 . A A . 119 ASP CA 1 1
17 72569 1 1 119 ASP CB C -21.017 -41.411 -8.634 1.00 . A A . 119 ASP CB 1 1
17 72570 1 1 119 ASP CG C -21.470 -40.949 -7.240 1.00 . A A . 119 ASP CG 1 1
17 72571 1 1 119 ASP H H -23.023 -43.166 -7.976 1.00 . A A . 119 ASP H 1 1
17 72572 1 1 119 ASP HA H -20.849 -43.048 -9.977 1.00 . A A . 119 ASP HA 1 1
17 72573 1 1 119 ASP HB2 H -19.970 -41.152 -8.779 1.00 . A A . 119 ASP HB2 1 1
17 72574 1 1 119 ASP HB3 H -21.573 -40.851 -9.372 1.00 . A A . 119 ASP HB3 1 1
17 72575 1 1 119 ASP N N -22.569 -43.333 -8.864 1.00 . A A . 119 ASP N 1 1
17 72576 1 1 119 ASP O O -20.800 -44.324 -7.045 1.00 . A A . 119 ASP O 1 1
17 72577 1 1 119 ASP OD1 O -21.127 -41.607 -6.237 1.00 . A A . 119 ASP OD1 1 1
17 72578 1 1 119 ASP OD2 O -22.128 -39.889 -7.121 1.00 . A A . 119 ASP OD2 1 1
17 72579 1 1 120 LYS C C -16.788 -44.260 -7.793 1.00 . A A . 120 LYS C 1 1
17 72580 1 1 120 LYS CA C -18.161 -44.893 -7.654 1.00 . A A . 120 LYS CA 1 1
17 72581 1 1 120 LYS CB C -18.281 -46.375 -8.071 1.00 . A A . 120 LYS CB 1 1
17 72582 1 1 120 LYS CD C -17.881 -47.414 -5.762 1.00 . A A . 120 LYS CD 1 1
17 72583 1 1 120 LYS CE C -17.020 -48.375 -4.936 1.00 . A A . 120 LYS CE 1 1
17 72584 1 1 120 LYS CG C -17.420 -47.325 -7.223 1.00 . A A . 120 LYS CG 1 1
17 72585 1 1 120 LYS H H -18.735 -43.623 -9.276 1.00 . A A . 120 LYS H 1 1
17 72586 1 1 120 LYS HA H -18.439 -44.808 -6.605 1.00 . A A . 120 LYS HA 1 1
17 72587 1 1 120 LYS HB2 H -19.323 -46.689 -7.981 1.00 . A A . 120 LYS HB2 1 1
17 72588 1 1 120 LYS HB3 H -18.001 -46.486 -9.118 1.00 . A A . 120 LYS HB3 1 1
17 72589 1 1 120 LYS HD2 H -17.793 -46.430 -5.306 1.00 . A A . 120 LYS HD2 1 1
17 72590 1 1 120 LYS HD3 H -18.928 -47.716 -5.715 1.00 . A A . 120 LYS HD3 1 1
17 72591 1 1 120 LYS HE2 H -15.966 -48.129 -5.077 1.00 . A A . 120 LYS HE2 1 1
17 72592 1 1 120 LYS HE3 H -17.261 -48.225 -3.882 1.00 . A A . 120 LYS HE3 1 1
17 72593 1 1 120 LYS HG2 H -17.465 -48.319 -7.669 1.00 . A A . 120 LYS HG2 1 1
17 72594 1 1 120 LYS HG3 H -16.387 -46.983 -7.246 1.00 . A A . 120 LYS HG3 1 1
17 72595 1 1 120 LYS HZ1 H -16.768 -50.394 -4.609 1.00 . A A . 120 LYS HZ1 1 1
17 72596 1 1 120 LYS HZ2 H -16.884 -50.047 -6.183 1.00 . A A . 120 LYS HZ2 1 1
17 72597 1 1 120 LYS HZ3 H -18.237 -50.034 -5.277 1.00 . A A . 120 LYS HZ3 1 1
17 72598 1 1 120 LYS N N -19.076 -44.063 -8.429 1.00 . A A . 120 LYS N 1 1
17 72599 1 1 120 LYS NZ N -17.250 -49.794 -5.276 1.00 . A A . 120 LYS NZ 1 1
17 72600 1 1 120 LYS O O -16.413 -43.463 -6.936 1.00 . A A . 120 LYS O 1 1
17 72601 1 1 121 ASN C C -14.828 -42.849 -10.117 1.00 . A A . 121 ASN C 1 1
17 72602 1 1 121 ASN CA C -14.728 -43.980 -9.097 1.00 . A A . 121 ASN CA 1 1
17 72603 1 1 121 ASN CB C -13.712 -45.024 -9.583 1.00 . A A . 121 ASN CB 1 1
17 72604 1 1 121 ASN CG C -12.290 -44.522 -9.353 1.00 . A A . 121 ASN CG 1 1
17 72605 1 1 121 ASN H H -16.387 -45.231 -9.546 1.00 . A A . 121 ASN H 1 1
17 72606 1 1 121 ASN HA H -14.352 -43.553 -8.167 1.00 . A A . 121 ASN HA 1 1
17 72607 1 1 121 ASN HB2 H -13.838 -45.942 -9.012 1.00 . A A . 121 ASN HB2 1 1
17 72608 1 1 121 ASN HB3 H -13.875 -45.243 -10.638 1.00 . A A . 121 ASN HB3 1 1
17 72609 1 1 121 ASN HD21 H -11.816 -44.358 -11.349 1.00 . A A . 121 ASN HD21 1 1
17 72610 1 1 121 ASN HD22 H -10.526 -44.048 -10.240 1.00 . A A . 121 ASN HD22 1 1
17 72611 1 1 121 ASN N N -16.047 -44.564 -8.860 1.00 . A A . 121 ASN N 1 1
17 72612 1 1 121 ASN ND2 N -11.496 -44.316 -10.391 1.00 . A A . 121 ASN ND2 1 1
17 72613 1 1 121 ASN O O -13.870 -42.106 -10.294 1.00 . A A . 121 ASN O 1 1
17 72614 1 1 121 ASN OD1 O -11.902 -44.333 -8.201 1.00 . A A . 121 ASN OD1 1 1
17 72615 1 1 122 GLY C C -16.218 -40.277 -11.152 1.00 . A A . 122 GLY C 1 1
17 72616 1 1 122 GLY CA C -16.184 -41.659 -11.790 1.00 . A A . 122 GLY CA 1 1
17 72617 1 1 122 GLY H H -16.746 -43.323 -10.631 1.00 . A A . 122 GLY H 1 1
17 72618 1 1 122 GLY HA2 H -15.375 -41.698 -12.520 1.00 . A A . 122 GLY HA2 1 1
17 72619 1 1 122 GLY HA3 H -17.124 -41.837 -12.310 1.00 . A A . 122 GLY HA3 1 1
17 72620 1 1 122 GLY N N -15.972 -42.693 -10.794 1.00 . A A . 122 GLY N 1 1
17 72621 1 1 122 GLY O O -15.534 -39.375 -11.639 1.00 . A A . 122 GLY O 1 1
17 72622 1 1 123 GLY C C -18.234 -38.653 -8.499 1.00 . A A . 123 GLY C 1 1
17 72623 1 1 123 GLY CA C -17.057 -38.766 -9.442 1.00 . A A . 123 GLY CA 1 1
17 72624 1 1 123 GLY H H -17.549 -40.807 -9.674 1.00 . A A . 123 GLY H 1 1
17 72625 1 1 123 GLY HA2 H -16.148 -38.611 -8.865 1.00 . A A . 123 GLY HA2 1 1
17 72626 1 1 123 GLY HA3 H -17.150 -38.000 -10.207 1.00 . A A . 123 GLY HA3 1 1
17 72627 1 1 123 GLY N N -16.989 -40.071 -10.082 1.00 . A A . 123 GLY N 1 1
17 72628 1 1 123 GLY O O -18.455 -39.552 -7.688 1.00 . A A . 123 GLY O 1 1
17 72629 1 1 124 LYS C C -21.295 -36.811 -8.638 1.00 . A A . 124 LYS C 1 1
17 72630 1 1 124 LYS CA C -20.140 -37.280 -7.764 1.00 . A A . 124 LYS CA 1 1
17 72631 1 1 124 LYS CB C -19.757 -36.216 -6.719 1.00 . A A . 124 LYS CB 1 1
17 72632 1 1 124 LYS CD C -20.426 -35.301 -4.425 1.00 . A A . 124 LYS CD 1 1
17 72633 1 1 124 LYS CE C -19.732 -36.372 -3.572 1.00 . A A . 124 LYS CE 1 1
17 72634 1 1 124 LYS CG C -20.914 -35.860 -5.766 1.00 . A A . 124 LYS CG 1 1
17 72635 1 1 124 LYS H H -18.785 -36.816 -9.270 1.00 . A A . 124 LYS H 1 1
17 72636 1 1 124 LYS HA H -20.438 -38.188 -7.242 1.00 . A A . 124 LYS HA 1 1
17 72637 1 1 124 LYS HB2 H -18.914 -36.603 -6.149 1.00 . A A . 124 LYS HB2 1 1
17 72638 1 1 124 LYS HB3 H -19.431 -35.304 -7.224 1.00 . A A . 124 LYS HB3 1 1
17 72639 1 1 124 LYS HD2 H -19.730 -34.486 -4.619 1.00 . A A . 124 LYS HD2 1 1
17 72640 1 1 124 LYS HD3 H -21.271 -34.890 -3.873 1.00 . A A . 124 LYS HD3 1 1
17 72641 1 1 124 LYS HE2 H -18.943 -36.848 -4.152 1.00 . A A . 124 LYS HE2 1 1
17 72642 1 1 124 LYS HE3 H -19.273 -35.882 -2.711 1.00 . A A . 124 LYS HE3 1 1
17 72643 1 1 124 LYS HG2 H -21.545 -35.110 -6.246 1.00 . A A . 124 LYS HG2 1 1
17 72644 1 1 124 LYS HG3 H -21.523 -36.741 -5.578 1.00 . A A . 124 LYS HG3 1 1
17 72645 1 1 124 LYS HZ1 H -21.218 -36.992 -2.315 1.00 . A A . 124 LYS HZ1 1 1
17 72646 1 1 124 LYS HZ2 H -20.179 -38.193 -2.701 1.00 . A A . 124 LYS HZ2 1 1
17 72647 1 1 124 LYS HZ3 H -21.314 -37.725 -3.797 1.00 . A A . 124 LYS HZ3 1 1
17 72648 1 1 124 LYS N N -18.978 -37.549 -8.594 1.00 . A A . 124 LYS N 1 1
17 72649 1 1 124 LYS NZ N -20.676 -37.397 -3.078 1.00 . A A . 124 LYS NZ 1 1
17 72650 1 1 124 LYS O O -21.073 -36.302 -9.740 1.00 . A A . 124 LYS O 1 1
17 72651 1 1 125 LEU C C -23.865 -35.163 -8.459 1.00 . A A . 125 LEU C 1 1
17 72652 1 1 125 LEU CA C -23.753 -36.644 -8.799 1.00 . A A . 125 LEU CA 1 1
17 72653 1 1 125 LEU CB C -24.908 -37.478 -8.208 1.00 . A A . 125 LEU CB 1 1
17 72654 1 1 125 LEU CD1 C -27.207 -38.420 -8.436 1.00 . A A . 125 LEU CD1 1 1
17 72655 1 1 125 LEU CD2 C -26.967 -35.942 -8.444 1.00 . A A . 125 LEU CD2 1 1
17 72656 1 1 125 LEU CG C -26.294 -37.258 -8.856 1.00 . A A . 125 LEU CG 1 1
17 72657 1 1 125 LEU H H -22.595 -37.470 -7.251 1.00 . A A . 125 LEU H 1 1
17 72658 1 1 125 LEU HA H -23.694 -36.790 -9.878 1.00 . A A . 125 LEU HA 1 1
17 72659 1 1 125 LEU HB2 H -24.638 -38.527 -8.321 1.00 . A A . 125 LEU HB2 1 1
17 72660 1 1 125 LEU HB3 H -24.984 -37.289 -7.135 1.00 . A A . 125 LEU HB3 1 1
17 72661 1 1 125 LEU HD11 H -26.908 -39.339 -8.933 1.00 . A A . 125 LEU HD11 1 1
17 72662 1 1 125 LEU HD12 H -28.240 -38.213 -8.713 1.00 . A A . 125 LEU HD12 1 1
17 72663 1 1 125 LEU HD13 H -27.143 -38.567 -7.360 1.00 . A A . 125 LEU HD13 1 1
17 72664 1 1 125 LEU HD21 H -26.456 -35.090 -8.886 1.00 . A A . 125 LEU HD21 1 1
17 72665 1 1 125 LEU HD22 H -26.962 -35.829 -7.359 1.00 . A A . 125 LEU HD22 1 1
17 72666 1 1 125 LEU HD23 H -27.998 -35.912 -8.797 1.00 . A A . 125 LEU HD23 1 1
17 72667 1 1 125 LEU HG H -26.195 -37.278 -9.943 1.00 . A A . 125 LEU HG 1 1
17 72668 1 1 125 LEU N N -22.513 -37.043 -8.162 1.00 . A A . 125 LEU N 1 1
17 72669 1 1 125 LEU O O -24.120 -34.833 -7.301 1.00 . A A . 125 LEU O 1 1
17 72670 1 1 126 VAL C C -24.844 -32.221 -10.090 1.00 . A A . 126 VAL C 1 1
17 72671 1 1 126 VAL CA C -23.719 -32.837 -9.248 1.00 . A A . 126 VAL CA 1 1
17 72672 1 1 126 VAL CB C -22.341 -32.170 -9.454 1.00 . A A . 126 VAL CB 1 1
17 72673 1 1 126 VAL CG1 C -21.306 -32.735 -8.474 1.00 . A A . 126 VAL CG1 1 1
17 72674 1 1 126 VAL CG2 C -21.756 -32.292 -10.868 1.00 . A A . 126 VAL CG2 1 1
17 72675 1 1 126 VAL H H -23.423 -34.598 -10.374 1.00 . A A . 126 VAL H 1 1
17 72676 1 1 126 VAL HA H -23.999 -32.637 -8.213 1.00 . A A . 126 VAL HA 1 1
17 72677 1 1 126 VAL HB H -22.454 -31.110 -9.232 1.00 . A A . 126 VAL HB 1 1
17 72678 1 1 126 VAL HG11 H -21.082 -33.777 -8.699 1.00 . A A . 126 VAL HG11 1 1
17 72679 1 1 126 VAL HG12 H -20.388 -32.154 -8.551 1.00 . A A . 126 VAL HG12 1 1
17 72680 1 1 126 VAL HG13 H -21.689 -32.667 -7.456 1.00 . A A . 126 VAL HG13 1 1
17 72681 1 1 126 VAL HG21 H -21.443 -33.317 -11.060 1.00 . A A . 126 VAL HG21 1 1
17 72682 1 1 126 VAL HG22 H -22.500 -31.989 -11.603 1.00 . A A . 126 VAL HG22 1 1
17 72683 1 1 126 VAL HG23 H -20.890 -31.636 -10.957 1.00 . A A . 126 VAL HG23 1 1
17 72684 1 1 126 VAL N N -23.640 -34.284 -9.434 1.00 . A A . 126 VAL N 1 1
17 72685 1 1 126 VAL O O -25.012 -31.001 -10.060 1.00 . A A . 126 VAL O 1 1
17 72686 1 1 127 GLY C C -27.402 -33.718 -12.383 1.00 . A A . 127 GLY C 1 1
17 72687 1 1 127 GLY CA C -26.730 -32.566 -11.636 1.00 . A A . 127 GLY CA 1 1
17 72688 1 1 127 GLY H H -25.474 -34.027 -10.821 1.00 . A A . 127 GLY H 1 1
17 72689 1 1 127 GLY HA2 H -27.468 -32.067 -11.006 1.00 . A A . 127 GLY HA2 1 1
17 72690 1 1 127 GLY HA3 H -26.343 -31.847 -12.358 1.00 . A A . 127 GLY HA3 1 1
17 72691 1 1 127 GLY N N -25.631 -33.030 -10.808 1.00 . A A . 127 GLY N 1 1
17 72692 1 1 127 GLY O O -27.000 -34.883 -12.255 1.00 . A A . 127 GLY O 1 1
17 72693 1 1 128 PHE C C -29.636 -33.600 -15.266 1.00 . A A . 128 PHE C 1 1
17 72694 1 1 128 PHE CA C -29.256 -34.289 -13.956 1.00 . A A . 128 PHE CA 1 1
17 72695 1 1 128 PHE CB C -30.520 -34.718 -13.179 1.00 . A A . 128 PHE CB 1 1
17 72696 1 1 128 PHE CD1 C -32.057 -32.681 -13.429 1.00 . A A . 128 PHE CD1 1 1
17 72697 1 1 128 PHE CD2 C -31.578 -33.535 -11.204 1.00 . A A . 128 PHE CD2 1 1
17 72698 1 1 128 PHE CE1 C -32.848 -31.666 -12.865 1.00 . A A . 128 PHE CE1 1 1
17 72699 1 1 128 PHE CE2 C -32.402 -32.543 -10.645 1.00 . A A . 128 PHE CE2 1 1
17 72700 1 1 128 PHE CG C -31.395 -33.612 -12.599 1.00 . A A . 128 PHE CG 1 1
17 72701 1 1 128 PHE CZ C -33.028 -31.599 -11.474 1.00 . A A . 128 PHE CZ 1 1
17 72702 1 1 128 PHE H H -28.703 -32.403 -13.194 1.00 . A A . 128 PHE H 1 1
17 72703 1 1 128 PHE HA H -28.671 -35.175 -14.197 1.00 . A A . 128 PHE HA 1 1
17 72704 1 1 128 PHE HB2 H -31.147 -35.336 -13.822 1.00 . A A . 128 PHE HB2 1 1
17 72705 1 1 128 PHE HB3 H -30.193 -35.354 -12.362 1.00 . A A . 128 PHE HB3 1 1
17 72706 1 1 128 PHE HD1 H -31.968 -32.709 -14.505 1.00 . A A . 128 PHE HD1 1 1
17 72707 1 1 128 PHE HD2 H -31.085 -34.235 -10.545 1.00 . A A . 128 PHE HD2 1 1
17 72708 1 1 128 PHE HE1 H -33.312 -30.924 -13.502 1.00 . A A . 128 PHE HE1 1 1
17 72709 1 1 128 PHE HE2 H -32.527 -32.481 -9.573 1.00 . A A . 128 PHE HE2 1 1
17 72710 1 1 128 PHE HZ H -33.630 -30.808 -11.045 1.00 . A A . 128 PHE HZ 1 1
17 72711 1 1 128 PHE N N -28.448 -33.387 -13.141 1.00 . A A . 128 PHE N 1 1
17 72712 1 1 128 PHE O O -29.257 -32.452 -15.501 1.00 . A A . 128 PHE O 1 1
17 72713 1 1 129 HIS C C -32.136 -34.519 -17.681 1.00 . A A . 129 HIS C 1 1
17 72714 1 1 129 HIS CA C -30.813 -33.800 -17.418 1.00 . A A . 129 HIS CA 1 1
17 72715 1 1 129 HIS CB C -29.794 -33.957 -18.548 1.00 . A A . 129 HIS CB 1 1
17 72716 1 1 129 HIS CD2 C -28.952 -36.379 -18.410 1.00 . A A . 129 HIS CD2 1 1
17 72717 1 1 129 HIS CE1 C -29.143 -36.944 -20.526 1.00 . A A . 129 HIS CE1 1 1
17 72718 1 1 129 HIS CG C -29.516 -35.333 -19.087 1.00 . A A . 129 HIS CG 1 1
17 72719 1 1 129 HIS H H -30.628 -35.259 -15.925 1.00 . A A . 129 HIS H 1 1
17 72720 1 1 129 HIS HA H -30.991 -32.726 -17.312 1.00 . A A . 129 HIS HA 1 1
17 72721 1 1 129 HIS HB2 H -30.191 -33.383 -19.375 1.00 . A A . 129 HIS HB2 1 1
17 72722 1 1 129 HIS HB3 H -28.853 -33.497 -18.245 1.00 . A A . 129 HIS HB3 1 1
17 72723 1 1 129 HIS HD1 H -29.954 -35.112 -21.185 1.00 . A A . 129 HIS HD1 1 1
17 72724 1 1 129 HIS HD2 H -28.669 -36.379 -17.366 1.00 . A A . 129 HIS HD2 1 1
17 72725 1 1 129 HIS HE1 H -29.059 -37.484 -21.459 1.00 . A A . 129 HIS HE1 1 1
17 72726 1 1 129 HIS N N -30.326 -34.317 -16.150 1.00 . A A . 129 HIS N 1 1
17 72727 1 1 129 HIS ND1 N -29.630 -35.698 -20.412 1.00 . A A . 129 HIS ND1 1 1
17 72728 1 1 129 HIS NE2 N -28.737 -37.409 -19.332 1.00 . A A . 129 HIS NE2 1 1
17 72729 1 1 129 HIS O O -32.265 -35.699 -17.325 1.00 . A A . 129 HIS O 1 1
17 72730 1 1 130 GLY C C -34.914 -34.069 -20.000 1.00 . A A . 130 GLY C 1 1
17 72731 1 1 130 GLY CA C -34.388 -34.451 -18.631 1.00 . A A . 130 GLY CA 1 1
17 72732 1 1 130 GLY H H -32.928 -32.900 -18.624 1.00 . A A . 130 GLY H 1 1
17 72733 1 1 130 GLY HA2 H -34.334 -35.535 -18.561 1.00 . A A . 130 GLY HA2 1 1
17 72734 1 1 130 GLY HA3 H -35.090 -34.099 -17.876 1.00 . A A . 130 GLY HA3 1 1
17 72735 1 1 130 GLY N N -33.083 -33.870 -18.357 1.00 . A A . 130 GLY N 1 1
17 72736 1 1 130 GLY O O -35.532 -33.017 -20.157 1.00 . A A . 130 GLY O 1 1
17 72737 1 1 131 ARG C C -36.621 -34.685 -22.328 1.00 . A A . 131 ARG C 1 1
17 72738 1 1 131 ARG CA C -35.088 -34.705 -22.379 1.00 . A A . 131 ARG CA 1 1
17 72739 1 1 131 ARG CB C -34.521 -35.831 -23.262 1.00 . A A . 131 ARG CB 1 1
17 72740 1 1 131 ARG CD C -34.485 -36.896 -25.615 1.00 . A A . 131 ARG CD 1 1
17 72741 1 1 131 ARG CG C -34.828 -35.672 -24.756 1.00 . A A . 131 ARG CG 1 1
17 72742 1 1 131 ARG CZ C -32.448 -38.100 -26.382 1.00 . A A . 131 ARG CZ 1 1
17 72743 1 1 131 ARG H H -34.134 -35.747 -20.786 1.00 . A A . 131 ARG H 1 1
17 72744 1 1 131 ARG HA H -34.717 -33.738 -22.706 1.00 . A A . 131 ARG HA 1 1
17 72745 1 1 131 ARG HB2 H -33.440 -35.881 -23.127 1.00 . A A . 131 ARG HB2 1 1
17 72746 1 1 131 ARG HB3 H -34.958 -36.762 -22.925 1.00 . A A . 131 ARG HB3 1 1
17 72747 1 1 131 ARG HD2 H -35.096 -37.743 -25.320 1.00 . A A . 131 ARG HD2 1 1
17 72748 1 1 131 ARG HD3 H -34.730 -36.662 -26.649 1.00 . A A . 131 ARG HD3 1 1
17 72749 1 1 131 ARG HE H -32.562 -36.935 -24.726 1.00 . A A . 131 ARG HE 1 1
17 72750 1 1 131 ARG HG2 H -35.890 -35.473 -24.873 1.00 . A A . 131 ARG HG2 1 1
17 72751 1 1 131 ARG HG3 H -34.268 -34.827 -25.144 1.00 . A A . 131 ARG HG3 1 1
17 72752 1 1 131 ARG HH11 H -34.041 -38.427 -27.655 1.00 . A A . 131 ARG HH11 1 1
17 72753 1 1 131 ARG HH12 H -32.537 -39.203 -28.092 1.00 . A A . 131 ARG HH12 1 1
17 72754 1 1 131 ARG HH21 H -30.660 -38.061 -25.363 1.00 . A A . 131 ARG HH21 1 1
17 72755 1 1 131 ARG HH22 H -30.714 -39.025 -26.832 1.00 . A A . 131 ARG HH22 1 1
17 72756 1 1 131 ARG N N -34.638 -34.906 -21.004 1.00 . A A . 131 ARG N 1 1
17 72757 1 1 131 ARG NE N -33.070 -37.284 -25.526 1.00 . A A . 131 ARG NE 1 1
17 72758 1 1 131 ARG NH1 N -33.051 -38.605 -27.454 1.00 . A A . 131 ARG NH1 1 1
17 72759 1 1 131 ARG NH2 N -31.184 -38.423 -26.163 1.00 . A A . 131 ARG NH2 1 1
17 72760 1 1 131 ARG O O -37.214 -35.648 -21.838 1.00 . A A . 131 ARG O 1 1
17 72761 1 1 132 ALA C C -39.219 -32.540 -23.822 1.00 . A A . 132 ALA C 1 1
17 72762 1 1 132 ALA CA C -38.733 -33.475 -22.719 1.00 . A A . 132 ALA CA 1 1
17 72763 1 1 132 ALA CB C -39.120 -32.922 -21.346 1.00 . A A . 132 ALA CB 1 1
17 72764 1 1 132 ALA H H -36.756 -32.837 -23.169 1.00 . A A . 132 ALA H 1 1
17 72765 1 1 132 ALA HA H -39.214 -34.445 -22.847 1.00 . A A . 132 ALA HA 1 1
17 72766 1 1 132 ALA HB1 H -40.195 -32.749 -21.292 1.00 . A A . 132 ALA HB1 1 1
17 72767 1 1 132 ALA HB2 H -38.840 -33.626 -20.564 1.00 . A A . 132 ALA HB2 1 1
17 72768 1 1 132 ALA HB3 H -38.595 -31.983 -21.175 1.00 . A A . 132 ALA HB3 1 1
17 72769 1 1 132 ALA N N -37.275 -33.611 -22.764 1.00 . A A . 132 ALA N 1 1
17 72770 1 1 132 ALA O O -38.414 -31.847 -24.443 1.00 . A A . 132 ALA O 1 1
17 72771 1 1 133 GLY C C -42.547 -31.397 -24.797 1.00 . A A . 133 GLY C 1 1
17 72772 1 1 133 GLY CA C -41.100 -31.696 -25.146 1.00 . A A . 133 GLY CA 1 1
17 72773 1 1 133 GLY H H -41.131 -33.140 -23.558 1.00 . A A . 133 GLY H 1 1
17 72774 1 1 133 GLY HA2 H -40.552 -30.754 -25.207 1.00 . A A . 133 GLY HA2 1 1
17 72775 1 1 133 GLY HA3 H -41.038 -32.198 -26.110 1.00 . A A . 133 GLY HA3 1 1
17 72776 1 1 133 GLY N N -40.518 -32.549 -24.116 1.00 . A A . 133 GLY N 1 1
17 72777 1 1 133 GLY O O -42.821 -30.479 -24.024 1.00 . A A . 133 GLY O 1 1
17 72778 1 1 134 GLU C C -45.253 -32.542 -23.697 1.00 . A A . 134 GLU C 1 1
17 72779 1 1 134 GLU CA C -44.909 -31.991 -25.080 1.00 . A A . 134 GLU CA 1 1
17 72780 1 1 134 GLU CB C -45.755 -32.727 -26.132 1.00 . A A . 134 GLU CB 1 1
17 72781 1 1 134 GLU CD C -46.086 -30.643 -27.509 1.00 . A A . 134 GLU CD 1 1
17 72782 1 1 134 GLU CG C -45.613 -32.097 -27.519 1.00 . A A . 134 GLU CG 1 1
17 72783 1 1 134 GLU H H -43.194 -32.912 -25.980 1.00 . A A . 134 GLU H 1 1
17 72784 1 1 134 GLU HA H -45.155 -30.926 -25.083 1.00 . A A . 134 GLU HA 1 1
17 72785 1 1 134 GLU HB2 H -45.446 -33.772 -26.180 1.00 . A A . 134 GLU HB2 1 1
17 72786 1 1 134 GLU HB3 H -46.805 -32.697 -25.838 1.00 . A A . 134 GLU HB3 1 1
17 72787 1 1 134 GLU HG2 H -44.566 -32.161 -27.820 1.00 . A A . 134 GLU HG2 1 1
17 72788 1 1 134 GLU HG3 H -46.208 -32.667 -28.232 1.00 . A A . 134 GLU HG3 1 1
17 72789 1 1 134 GLU N N -43.478 -32.171 -25.356 1.00 . A A . 134 GLU N 1 1
17 72790 1 1 134 GLU O O -46.256 -32.154 -23.103 1.00 . A A . 134 GLU O 1 1
17 72791 1 1 134 GLU OE1 O -47.304 -30.419 -27.316 1.00 . A A . 134 GLU OE1 1 1
17 72792 1 1 134 GLU OE2 O -45.233 -29.736 -27.619 1.00 . A A . 134 GLU OE2 1 1
17 72793 1 1 135 ALA C C -43.126 -34.634 -21.602 1.00 . A A . 135 ALA C 1 1
17 72794 1 1 135 ALA CA C -44.535 -34.141 -21.939 1.00 . A A . 135 ALA CA 1 1
17 72795 1 1 135 ALA CB C -45.537 -35.302 -22.035 1.00 . A A . 135 ALA CB 1 1
17 72796 1 1 135 ALA H H -43.619 -33.758 -23.733 1.00 . A A . 135 ALA H 1 1
17 72797 1 1 135 ALA HA H -44.866 -33.430 -21.181 1.00 . A A . 135 ALA HA 1 1
17 72798 1 1 135 ALA HB1 H -46.514 -34.926 -22.344 1.00 . A A . 135 ALA HB1 1 1
17 72799 1 1 135 ALA HB2 H -45.186 -36.042 -22.756 1.00 . A A . 135 ALA HB2 1 1
17 72800 1 1 135 ALA HB3 H -45.647 -35.782 -21.062 1.00 . A A . 135 ALA HB3 1 1
17 72801 1 1 135 ALA N N -44.438 -33.474 -23.213 1.00 . A A . 135 ALA N 1 1
17 72802 1 1 135 ALA O O -42.165 -34.397 -22.355 1.00 . A A . 135 ALA O 1 1
17 72803 1 1 136 LEU C C -41.538 -37.182 -20.647 1.00 . A A . 136 LEU C 1 1
17 72804 1 1 136 LEU CA C -41.813 -35.868 -19.913 1.00 . A A . 136 LEU CA 1 1
17 72805 1 1 136 LEU CB C -42.068 -36.117 -18.419 1.00 . A A . 136 LEU CB 1 1
17 72806 1 1 136 LEU CD1 C -40.221 -34.682 -17.489 1.00 . A A . 136 LEU CD1 1 1
17 72807 1 1 136 LEU CD2 C -41.065 -36.647 -16.206 1.00 . A A . 136 LEU CD2 1 1
17 72808 1 1 136 LEU CG C -40.773 -36.116 -17.602 1.00 . A A . 136 LEU CG 1 1
17 72809 1 1 136 LEU H H -43.872 -35.415 -19.924 1.00 . A A . 136 LEU H 1 1
17 72810 1 1 136 LEU HA H -40.992 -35.171 -20.068 1.00 . A A . 136 LEU HA 1 1
17 72811 1 1 136 LEU HB2 H -42.727 -35.346 -18.015 1.00 . A A . 136 LEU HB2 1 1
17 72812 1 1 136 LEU HB3 H -42.579 -37.077 -18.311 1.00 . A A . 136 LEU HB3 1 1
17 72813 1 1 136 LEU HD11 H -39.412 -34.630 -16.764 1.00 . A A . 136 LEU HD11 1 1
17 72814 1 1 136 LEU HD12 H -41.010 -33.998 -17.171 1.00 . A A . 136 LEU HD12 1 1
17 72815 1 1 136 LEU HD13 H -39.836 -34.341 -18.450 1.00 . A A . 136 LEU HD13 1 1
17 72816 1 1 136 LEU HD21 H -40.141 -36.878 -15.681 1.00 . A A . 136 LEU HD21 1 1
17 72817 1 1 136 LEU HD22 H -41.669 -37.551 -16.267 1.00 . A A . 136 LEU HD22 1 1
17 72818 1 1 136 LEU HD23 H -41.625 -35.889 -15.672 1.00 . A A . 136 LEU HD23 1 1
17 72819 1 1 136 LEU HG H -40.051 -36.785 -18.064 1.00 . A A . 136 LEU HG 1 1
17 72820 1 1 136 LEU N N -43.024 -35.285 -20.453 1.00 . A A . 136 LEU N 1 1
17 72821 1 1 136 LEU O O -42.484 -37.826 -21.092 1.00 . A A . 136 LEU O 1 1
17 72822 1 1 137 TYR C C -38.762 -39.585 -20.714 1.00 . A A . 137 TYR C 1 1
17 72823 1 1 137 TYR CA C -39.909 -38.853 -21.419 1.00 . A A . 137 TYR CA 1 1
17 72824 1 1 137 TYR CB C -39.521 -38.552 -22.874 1.00 . A A . 137 TYR CB 1 1
17 72825 1 1 137 TYR CD1 C -41.751 -38.816 -24.076 1.00 . A A . 137 TYR CD1 1 1
17 72826 1 1 137 TYR CD2 C -40.511 -36.743 -24.366 1.00 . A A . 137 TYR CD2 1 1
17 72827 1 1 137 TYR CE1 C -42.771 -38.313 -24.904 1.00 . A A . 137 TYR CE1 1 1
17 72828 1 1 137 TYR CE2 C -41.515 -36.234 -25.213 1.00 . A A . 137 TYR CE2 1 1
17 72829 1 1 137 TYR CG C -40.620 -38.028 -23.791 1.00 . A A . 137 TYR CG 1 1
17 72830 1 1 137 TYR CZ C -42.659 -37.024 -25.474 1.00 . A A . 137 TYR CZ 1 1
17 72831 1 1 137 TYR H H -39.544 -37.038 -20.337 1.00 . A A . 137 TYR H 1 1
17 72832 1 1 137 TYR HA H -40.768 -39.524 -21.439 1.00 . A A . 137 TYR HA 1 1
17 72833 1 1 137 TYR HB2 H -38.737 -37.802 -22.848 1.00 . A A . 137 TYR HB2 1 1
17 72834 1 1 137 TYR HB3 H -39.099 -39.470 -23.298 1.00 . A A . 137 TYR HB3 1 1
17 72835 1 1 137 TYR HD1 H -41.869 -39.791 -23.622 1.00 . A A . 137 TYR HD1 1 1
17 72836 1 1 137 TYR HD2 H -39.639 -36.152 -24.152 1.00 . A A . 137 TYR HD2 1 1
17 72837 1 1 137 TYR HE1 H -43.655 -38.908 -25.095 1.00 . A A . 137 TYR HE1 1 1
17 72838 1 1 137 TYR HE2 H -41.428 -35.241 -25.640 1.00 . A A . 137 TYR HE2 1 1
17 72839 1 1 137 TYR HH H -43.439 -35.712 -26.717 1.00 . A A . 137 TYR HH 1 1
17 72840 1 1 137 TYR N N -40.276 -37.615 -20.729 1.00 . A A . 137 TYR N 1 1
17 72841 1 1 137 TYR O O -38.926 -40.745 -20.337 1.00 . A A . 137 TYR O 1 1
17 72842 1 1 137 TYR OH O -43.645 -36.556 -26.286 1.00 . A A . 137 TYR OH 1 1
17 72843 1 1 138 ALA C C -35.804 -38.617 -18.814 1.00 . A A . 138 ALA C 1 1
17 72844 1 1 138 ALA CA C -36.444 -39.541 -19.853 1.00 . A A . 138 ALA CA 1 1
17 72845 1 1 138 ALA CB C -35.397 -39.900 -20.913 1.00 . A A . 138 ALA CB 1 1
17 72846 1 1 138 ALA H H -37.517 -37.984 -20.838 1.00 . A A . 138 ALA H 1 1
17 72847 1 1 138 ALA HA H -36.748 -40.465 -19.363 1.00 . A A . 138 ALA HA 1 1
17 72848 1 1 138 ALA HB1 H -35.852 -40.496 -21.702 1.00 . A A . 138 ALA HB1 1 1
17 72849 1 1 138 ALA HB2 H -34.986 -38.991 -21.351 1.00 . A A . 138 ALA HB2 1 1
17 72850 1 1 138 ALA HB3 H -34.589 -40.472 -20.456 1.00 . A A . 138 ALA HB3 1 1
17 72851 1 1 138 ALA N N -37.608 -38.935 -20.504 1.00 . A A . 138 ALA N 1 1
17 72852 1 1 138 ALA O O -35.891 -37.392 -18.908 1.00 . A A . 138 ALA O 1 1
17 72853 1 1 139 LEU C C -33.047 -39.290 -16.603 1.00 . A A . 139 LEU C 1 1
17 72854 1 1 139 LEU CA C -34.381 -38.564 -16.759 1.00 . A A . 139 LEU CA 1 1
17 72855 1 1 139 LEU CB C -35.180 -38.651 -15.447 1.00 . A A . 139 LEU CB 1 1
17 72856 1 1 139 LEU CD1 C -34.396 -36.473 -14.370 1.00 . A A . 139 LEU CD1 1 1
17 72857 1 1 139 LEU CD2 C -35.130 -38.395 -12.948 1.00 . A A . 139 LEU CD2 1 1
17 72858 1 1 139 LEU CG C -34.444 -38.000 -14.256 1.00 . A A . 139 LEU CG 1 1
17 72859 1 1 139 LEU H H -35.095 -40.228 -17.854 1.00 . A A . 139 LEU H 1 1
17 72860 1 1 139 LEU HA H -34.206 -37.517 -17.009 1.00 . A A . 139 LEU HA 1 1
17 72861 1 1 139 LEU HB2 H -36.154 -38.187 -15.568 1.00 . A A . 139 LEU HB2 1 1
17 72862 1 1 139 LEU HB3 H -35.353 -39.703 -15.223 1.00 . A A . 139 LEU HB3 1 1
17 72863 1 1 139 LEU HD11 H -35.406 -36.067 -14.442 1.00 . A A . 139 LEU HD11 1 1
17 72864 1 1 139 LEU HD12 H -33.826 -36.171 -15.247 1.00 . A A . 139 LEU HD12 1 1
17 72865 1 1 139 LEU HD13 H -33.908 -36.051 -13.490 1.00 . A A . 139 LEU HD13 1 1
17 72866 1 1 139 LEU HD21 H -35.151 -39.480 -12.855 1.00 . A A . 139 LEU HD21 1 1
17 72867 1 1 139 LEU HD22 H -36.147 -38.002 -12.931 1.00 . A A . 139 LEU HD22 1 1
17 72868 1 1 139 LEU HD23 H -34.575 -37.981 -12.106 1.00 . A A . 139 LEU HD23 1 1
17 72869 1 1 139 LEU HG H -33.423 -38.372 -14.207 1.00 . A A . 139 LEU HG 1 1
17 72870 1 1 139 LEU N N -35.103 -39.210 -17.851 1.00 . A A . 139 LEU N 1 1
17 72871 1 1 139 LEU O O -33.036 -40.471 -16.230 1.00 . A A . 139 LEU O 1 1
17 72872 1 1 140 GLY C C -29.771 -38.435 -15.734 1.00 . A A . 140 GLY C 1 1
17 72873 1 1 140 GLY CA C -30.596 -39.169 -16.789 1.00 . A A . 140 GLY CA 1 1
17 72874 1 1 140 GLY H H -32.010 -37.641 -17.192 1.00 . A A . 140 GLY H 1 1
17 72875 1 1 140 GLY HA2 H -30.638 -40.226 -16.526 1.00 . A A . 140 GLY HA2 1 1
17 72876 1 1 140 GLY HA3 H -30.113 -39.071 -17.758 1.00 . A A . 140 GLY HA3 1 1
17 72877 1 1 140 GLY N N -31.939 -38.613 -16.897 1.00 . A A . 140 GLY N 1 1
17 72878 1 1 140 GLY O O -30.246 -37.465 -15.132 1.00 . A A . 140 GLY O 1 1
17 72879 1 1 141 ALA C C -26.246 -38.311 -15.038 1.00 . A A . 141 ALA C 1 1
17 72880 1 1 141 ALA CA C -27.656 -38.296 -14.478 1.00 . A A . 141 ALA CA 1 1
17 72881 1 1 141 ALA CB C -27.656 -39.045 -13.137 1.00 . A A . 141 ALA CB 1 1
17 72882 1 1 141 ALA H H -28.155 -39.699 -15.954 1.00 . A A . 141 ALA H 1 1
17 72883 1 1 141 ALA HA H -27.956 -37.263 -14.305 1.00 . A A . 141 ALA HA 1 1
17 72884 1 1 141 ALA HB1 H -27.139 -38.443 -12.388 1.00 . A A . 141 ALA HB1 1 1
17 72885 1 1 141 ALA HB2 H -28.671 -39.243 -12.799 1.00 . A A . 141 ALA HB2 1 1
17 72886 1 1 141 ALA HB3 H -27.120 -39.988 -13.240 1.00 . A A . 141 ALA HB3 1 1
17 72887 1 1 141 ALA N N -28.552 -38.905 -15.451 1.00 . A A . 141 ALA N 1 1
17 72888 1 1 141 ALA O O -25.896 -39.141 -15.880 1.00 . A A . 141 ALA O 1 1
17 72889 1 1 142 TYR C C -23.220 -37.452 -13.564 1.00 . A A . 142 TYR C 1 1
17 72890 1 1 142 TYR CA C -24.021 -37.257 -14.850 1.00 . A A . 142 TYR CA 1 1
17 72891 1 1 142 TYR CB C -23.875 -35.877 -15.502 1.00 . A A . 142 TYR CB 1 1
17 72892 1 1 142 TYR CD1 C -24.535 -36.778 -17.807 1.00 . A A . 142 TYR CD1 1 1
17 72893 1 1 142 TYR CD2 C -25.120 -34.496 -17.215 1.00 . A A . 142 TYR CD2 1 1
17 72894 1 1 142 TYR CE1 C -25.159 -36.616 -19.053 1.00 . A A . 142 TYR CE1 1 1
17 72895 1 1 142 TYR CE2 C -25.759 -34.329 -18.453 1.00 . A A . 142 TYR CE2 1 1
17 72896 1 1 142 TYR CG C -24.523 -35.722 -16.871 1.00 . A A . 142 TYR CG 1 1
17 72897 1 1 142 TYR CZ C -25.777 -35.392 -19.385 1.00 . A A . 142 TYR CZ 1 1
17 72898 1 1 142 TYR H H -25.776 -36.787 -13.805 1.00 . A A . 142 TYR H 1 1
17 72899 1 1 142 TYR HA H -23.695 -38.012 -15.562 1.00 . A A . 142 TYR HA 1 1
17 72900 1 1 142 TYR HB2 H -24.323 -35.153 -14.827 1.00 . A A . 142 TYR HB2 1 1
17 72901 1 1 142 TYR HB3 H -22.825 -35.621 -15.599 1.00 . A A . 142 TYR HB3 1 1
17 72902 1 1 142 TYR HD1 H -24.084 -37.732 -17.589 1.00 . A A . 142 TYR HD1 1 1
17 72903 1 1 142 TYR HD2 H -25.098 -33.667 -16.524 1.00 . A A . 142 TYR HD2 1 1
17 72904 1 1 142 TYR HE1 H -25.180 -37.441 -19.746 1.00 . A A . 142 TYR HE1 1 1
17 72905 1 1 142 TYR HE2 H -26.224 -33.377 -18.655 1.00 . A A . 142 TYR HE2 1 1
17 72906 1 1 142 TYR HH H -26.954 -34.492 -20.630 1.00 . A A . 142 TYR HH 1 1
17 72907 1 1 142 TYR N N -25.418 -37.432 -14.497 1.00 . A A . 142 TYR N 1 1
17 72908 1 1 142 TYR O O -23.745 -37.196 -12.476 1.00 . A A . 142 TYR O 1 1
17 72909 1 1 142 TYR OH O -26.377 -35.260 -20.599 1.00 . A A . 142 TYR OH 1 1
17 72910 1 1 143 PHE C C -19.689 -37.650 -12.848 1.00 . A A . 143 PHE C 1 1
17 72911 1 1 143 PHE CA C -21.093 -38.159 -12.531 1.00 . A A . 143 PHE CA 1 1
17 72912 1 1 143 PHE CB C -21.076 -39.664 -12.200 1.00 . A A . 143 PHE CB 1 1
17 72913 1 1 143 PHE CD1 C -23.246 -39.825 -10.906 1.00 . A A . 143 PHE CD1 1 1
17 72914 1 1 143 PHE CD2 C -22.923 -41.296 -12.814 1.00 . A A . 143 PHE CD2 1 1
17 72915 1 1 143 PHE CE1 C -24.498 -40.409 -10.673 1.00 . A A . 143 PHE CE1 1 1
17 72916 1 1 143 PHE CE2 C -24.213 -41.825 -12.628 1.00 . A A . 143 PHE CE2 1 1
17 72917 1 1 143 PHE CG C -22.442 -40.280 -11.965 1.00 . A A . 143 PHE CG 1 1
17 72918 1 1 143 PHE CZ C -24.983 -41.402 -11.531 1.00 . A A . 143 PHE CZ 1 1
17 72919 1 1 143 PHE H H -21.606 -38.086 -14.602 1.00 . A A . 143 PHE H 1 1
17 72920 1 1 143 PHE HA H -21.478 -37.627 -11.666 1.00 . A A . 143 PHE HA 1 1
17 72921 1 1 143 PHE HB2 H -20.591 -40.201 -13.016 1.00 . A A . 143 PHE HB2 1 1
17 72922 1 1 143 PHE HB3 H -20.469 -39.814 -11.305 1.00 . A A . 143 PHE HB3 1 1
17 72923 1 1 143 PHE HD1 H -22.894 -39.045 -10.248 1.00 . A A . 143 PHE HD1 1 1
17 72924 1 1 143 PHE HD2 H -22.308 -41.664 -13.620 1.00 . A A . 143 PHE HD2 1 1
17 72925 1 1 143 PHE HE1 H -25.095 -40.092 -9.837 1.00 . A A . 143 PHE HE1 1 1
17 72926 1 1 143 PHE HE2 H -24.600 -42.566 -13.316 1.00 . A A . 143 PHE HE2 1 1
17 72927 1 1 143 PHE HZ H -25.948 -41.829 -11.317 1.00 . A A . 143 PHE HZ 1 1
17 72928 1 1 143 PHE N N -21.969 -37.907 -13.670 1.00 . A A . 143 PHE N 1 1
17 72929 1 1 143 PHE O O -18.916 -38.332 -13.522 1.00 . A A . 143 PHE O 1 1
17 72930 1 1 144 ALA C C -17.473 -35.230 -11.322 1.00 . A A . 144 ALA C 1 1
17 72931 1 1 144 ALA CA C -18.017 -35.867 -12.596 1.00 . A A . 144 ALA CA 1 1
17 72932 1 1 144 ALA CB C -18.129 -34.824 -13.715 1.00 . A A . 144 ALA CB 1 1
17 72933 1 1 144 ALA H H -19.979 -35.925 -11.793 1.00 . A A . 144 ALA H 1 1
17 72934 1 1 144 ALA HA H -17.316 -36.636 -12.919 1.00 . A A . 144 ALA HA 1 1
17 72935 1 1 144 ALA HB1 H -18.490 -35.295 -14.629 1.00 . A A . 144 ALA HB1 1 1
17 72936 1 1 144 ALA HB2 H -18.822 -34.035 -13.419 1.00 . A A . 144 ALA HB2 1 1
17 72937 1 1 144 ALA HB3 H -17.151 -34.381 -13.909 1.00 . A A . 144 ALA HB3 1 1
17 72938 1 1 144 ALA N N -19.327 -36.464 -12.355 1.00 . A A . 144 ALA N 1 1
17 72939 1 1 144 ALA O O -18.225 -34.899 -10.409 1.00 . A A . 144 ALA O 1 1
17 72940 1 1 145 THR C C -14.235 -33.922 -10.741 1.00 . A A . 145 THR C 1 1
17 72941 1 1 145 THR CA C -15.409 -34.654 -10.084 1.00 . A A . 145 THR CA 1 1
17 72942 1 1 145 THR CB C -15.072 -35.739 -9.046 1.00 . A A . 145 THR CB 1 1
17 72943 1 1 145 THR CG2 C -14.214 -36.866 -9.611 1.00 . A A . 145 THR CG2 1 1
17 72944 1 1 145 THR H H -15.556 -35.514 -11.954 1.00 . A A . 145 THR H 1 1
17 72945 1 1 145 THR HA H -16.050 -33.913 -9.603 1.00 . A A . 145 THR HA 1 1
17 72946 1 1 145 THR HB H -16.017 -36.170 -8.714 1.00 . A A . 145 THR HB 1 1
17 72947 1 1 145 THR HG1 H -14.702 -34.349 -7.706 1.00 . A A . 145 THR HG1 1 1
17 72948 1 1 145 THR HG21 H -14.175 -37.670 -8.884 1.00 . A A . 145 THR HG21 1 1
17 72949 1 1 145 THR HG22 H -13.203 -36.513 -9.796 1.00 . A A . 145 THR HG22 1 1
17 72950 1 1 145 THR HG23 H -14.634 -37.246 -10.538 1.00 . A A . 145 THR HG23 1 1
17 72951 1 1 145 THR N N -16.153 -35.239 -11.186 1.00 . A A . 145 THR N 1 1
17 72952 1 1 145 THR O O -13.596 -34.503 -11.626 1.00 . A A . 145 THR O 1 1
17 72953 1 1 145 THR OG1 O -14.404 -35.269 -7.896 1.00 . A A . 145 THR OG1 1 1
17 72954 1 1 146 THR C C -12.605 -30.822 -9.771 1.00 . A A . 146 THR C 1 1
17 72955 1 1 146 THR CA C -12.913 -31.826 -10.881 1.00 . A A . 146 THR CA 1 1
17 72956 1 1 146 THR CB C -13.371 -31.136 -12.185 1.00 . A A . 146 THR CB 1 1
17 72957 1 1 146 THR CG2 C -12.452 -29.998 -12.640 1.00 . A A . 146 THR CG2 1 1
17 72958 1 1 146 THR H H -14.536 -32.244 -9.632 1.00 . A A . 146 THR H 1 1
17 72959 1 1 146 THR HA H -12.029 -32.432 -11.074 1.00 . A A . 146 THR HA 1 1
17 72960 1 1 146 THR HB H -14.372 -30.736 -12.027 1.00 . A A . 146 THR HB 1 1
17 72961 1 1 146 THR HG1 H -14.179 -31.884 -13.821 1.00 . A A . 146 THR HG1 1 1
17 72962 1 1 146 THR HG21 H -12.465 -29.181 -11.918 1.00 . A A . 146 THR HG21 1 1
17 72963 1 1 146 THR HG22 H -12.804 -29.602 -13.590 1.00 . A A . 146 THR HG22 1 1
17 72964 1 1 146 THR HG23 H -11.430 -30.360 -12.760 1.00 . A A . 146 THR HG23 1 1
17 72965 1 1 146 THR N N -13.986 -32.672 -10.372 1.00 . A A . 146 THR N 1 1
17 72966 1 1 146 THR O O -13.516 -30.433 -9.030 1.00 . A A . 146 THR O 1 1
17 72967 1 1 146 THR OG1 O -13.409 -32.075 -13.242 1.00 . A A . 146 THR OG1 1 1
17 72968 1 1 147 THR C C -9.844 -28.516 -9.200 1.00 . A A . 147 THR C 1 1
17 72969 1 1 147 THR CA C -10.940 -29.435 -8.643 1.00 . A A . 147 THR CA 1 1
17 72970 1 1 147 THR CB C -10.535 -30.229 -7.385 1.00 . A A . 147 THR CB 1 1
17 72971 1 1 147 THR CG2 C -9.179 -30.936 -7.482 1.00 . A A . 147 THR CG2 1 1
17 72972 1 1 147 THR H H -10.610 -30.709 -10.269 1.00 . A A . 147 THR H 1 1
17 72973 1 1 147 THR HA H -11.807 -28.829 -8.395 1.00 . A A . 147 THR HA 1 1
17 72974 1 1 147 THR HB H -11.287 -31.001 -7.222 1.00 . A A . 147 THR HB 1 1
17 72975 1 1 147 THR HG1 H -11.428 -29.536 -5.829 1.00 . A A . 147 THR HG1 1 1
17 72976 1 1 147 THR HG21 H -9.179 -31.620 -8.331 1.00 . A A . 147 THR HG21 1 1
17 72977 1 1 147 THR HG22 H -9.004 -31.513 -6.574 1.00 . A A . 147 THR HG22 1 1
17 72978 1 1 147 THR HG23 H -8.370 -30.214 -7.605 1.00 . A A . 147 THR HG23 1 1
17 72979 1 1 147 THR N N -11.348 -30.390 -9.656 1.00 . A A . 147 THR N 1 1
17 72980 1 1 147 THR O O -9.107 -28.918 -10.108 1.00 . A A . 147 THR O 1 1
17 72981 1 1 147 THR OG1 O -10.550 -29.397 -6.249 1.00 . A A . 147 THR OG1 1 1
17 72982 1 1 148 THR C C -8.539 -25.361 -7.820 1.00 . A A . 148 THR C 1 1
17 72983 1 1 148 THR CA C -8.786 -26.263 -9.043 1.00 . A A . 148 THR CA 1 1
17 72984 1 1 148 THR CB C -9.264 -25.409 -10.234 1.00 . A A . 148 THR CB 1 1
17 72985 1 1 148 THR CG2 C -8.921 -26.050 -11.577 1.00 . A A . 148 THR CG2 1 1
17 72986 1 1 148 THR H H -10.402 -27.028 -7.940 1.00 . A A . 148 THR H 1 1
17 72987 1 1 148 THR HA H -7.854 -26.765 -9.308 1.00 . A A . 148 THR HA 1 1
17 72988 1 1 148 THR HB H -8.739 -24.453 -10.192 1.00 . A A . 148 THR HB 1 1
17 72989 1 1 148 THR HG1 H -11.114 -25.960 -10.481 1.00 . A A . 148 THR HG1 1 1
17 72990 1 1 148 THR HG21 H -7.871 -26.337 -11.589 1.00 . A A . 148 THR HG21 1 1
17 72991 1 1 148 THR HG22 H -9.086 -25.327 -12.375 1.00 . A A . 148 THR HG22 1 1
17 72992 1 1 148 THR HG23 H -9.532 -26.934 -11.754 1.00 . A A . 148 THR HG23 1 1
17 72993 1 1 148 THR N N -9.762 -27.289 -8.682 1.00 . A A . 148 THR N 1 1
17 72994 1 1 148 THR O O -9.492 -25.072 -7.084 1.00 . A A . 148 THR O 1 1
17 72995 1 1 148 THR OG1 O -10.661 -25.152 -10.197 1.00 . A A . 148 THR OG1 1 1
17 72996 1 1 149 PRO C C -7.555 -22.593 -6.654 1.00 . A A . 149 PRO C 1 1
17 72997 1 1 149 PRO CA C -6.983 -24.004 -6.477 1.00 . A A . 149 PRO CA 1 1
17 72998 1 1 149 PRO CB C -5.452 -24.011 -6.389 1.00 . A A . 149 PRO CB 1 1
17 72999 1 1 149 PRO CD C -6.118 -25.116 -8.401 1.00 . A A . 149 PRO CD 1 1
17 73000 1 1 149 PRO CG C -5.012 -24.225 -7.836 1.00 . A A . 149 PRO CG 1 1
17 73001 1 1 149 PRO HA H -7.390 -24.447 -5.570 1.00 . A A . 149 PRO HA 1 1
17 73002 1 1 149 PRO HB2 H -5.057 -23.082 -5.977 1.00 . A A . 149 PRO HB2 1 1
17 73003 1 1 149 PRO HB3 H -5.129 -24.859 -5.784 1.00 . A A . 149 PRO HB3 1 1
17 73004 1 1 149 PRO HD2 H -6.285 -24.884 -9.454 1.00 . A A . 149 PRO HD2 1 1
17 73005 1 1 149 PRO HD3 H -5.834 -26.159 -8.281 1.00 . A A . 149 PRO HD3 1 1
17 73006 1 1 149 PRO HG2 H -4.998 -23.272 -8.367 1.00 . A A . 149 PRO HG2 1 1
17 73007 1 1 149 PRO HG3 H -4.036 -24.707 -7.895 1.00 . A A . 149 PRO HG3 1 1
17 73008 1 1 149 PRO N N -7.310 -24.856 -7.608 1.00 . A A . 149 PRO N 1 1
17 73009 1 1 149 PRO O O -7.136 -21.850 -7.544 1.00 . A A . 149 PRO O 1 1
17 73010 1 1 150 VAL C C -9.275 -20.505 -4.338 1.00 . A A . 150 VAL C 1 1
17 73011 1 1 150 VAL CA C -9.190 -20.923 -5.810 1.00 . A A . 150 VAL CA 1 1
17 73012 1 1 150 VAL CB C -10.544 -20.996 -6.554 1.00 . A A . 150 VAL CB 1 1
17 73013 1 1 150 VAL CG1 C -11.325 -19.671 -6.534 1.00 . A A . 150 VAL CG1 1 1
17 73014 1 1 150 VAL CG2 C -10.342 -21.387 -8.029 1.00 . A A . 150 VAL CG2 1 1
17 73015 1 1 150 VAL H H -8.826 -22.878 -5.106 1.00 . A A . 150 VAL H 1 1
17 73016 1 1 150 VAL HA H -8.557 -20.198 -6.319 1.00 . A A . 150 VAL HA 1 1
17 73017 1 1 150 VAL HB H -11.161 -21.757 -6.078 1.00 . A A . 150 VAL HB 1 1
17 73018 1 1 150 VAL HG11 H -11.604 -19.412 -5.512 1.00 . A A . 150 VAL HG11 1 1
17 73019 1 1 150 VAL HG12 H -10.712 -18.873 -6.957 1.00 . A A . 150 VAL HG12 1 1
17 73020 1 1 150 VAL HG13 H -12.240 -19.777 -7.116 1.00 . A A . 150 VAL HG13 1 1
17 73021 1 1 150 VAL HG21 H -9.958 -22.404 -8.107 1.00 . A A . 150 VAL HG21 1 1
17 73022 1 1 150 VAL HG22 H -11.289 -21.337 -8.565 1.00 . A A . 150 VAL HG22 1 1
17 73023 1 1 150 VAL HG23 H -9.633 -20.708 -8.505 1.00 . A A . 150 VAL HG23 1 1
17 73024 1 1 150 VAL N N -8.527 -22.227 -5.820 1.00 . A A . 150 VAL N 1 1
17 73025 1 1 150 VAL O O -9.269 -21.361 -3.447 1.00 . A A . 150 VAL O 1 1
17 73026 1 1 151 THR C C -10.595 -17.693 -2.511 1.00 . A A . 151 THR C 1 1
17 73027 1 1 151 THR CA C -9.416 -18.665 -2.706 1.00 . A A . 151 THR CA 1 1
17 73028 1 1 151 THR CB C -8.024 -18.063 -2.406 1.00 . A A . 151 THR CB 1 1
17 73029 1 1 151 THR CG2 C -7.034 -19.191 -2.093 1.00 . A A . 151 THR CG2 1 1
17 73030 1 1 151 THR H H -9.370 -18.515 -4.804 1.00 . A A . 151 THR H 1 1
17 73031 1 1 151 THR HA H -9.587 -19.485 -2.008 1.00 . A A . 151 THR HA 1 1
17 73032 1 1 151 THR HB H -8.086 -17.396 -1.547 1.00 . A A . 151 THR HB 1 1
17 73033 1 1 151 THR HG1 H -8.157 -17.021 -4.082 1.00 . A A . 151 THR HG1 1 1
17 73034 1 1 151 THR HG21 H -7.392 -19.786 -1.254 1.00 . A A . 151 THR HG21 1 1
17 73035 1 1 151 THR HG22 H -6.068 -18.764 -1.843 1.00 . A A . 151 THR HG22 1 1
17 73036 1 1 151 THR HG23 H -6.905 -19.842 -2.956 1.00 . A A . 151 THR HG23 1 1
17 73037 1 1 151 THR N N -9.364 -19.207 -4.059 1.00 . A A . 151 THR N 1 1
17 73038 1 1 151 THR O O -11.135 -17.175 -3.495 1.00 . A A . 151 THR O 1 1
17 73039 1 1 151 THR OG1 O -7.445 -17.366 -3.503 1.00 . A A . 151 THR OG1 1 1
17 73040 1 1 152 PRO C C -11.687 -15.086 -0.817 1.00 . A A . 152 PRO C 1 1
17 73041 1 1 152 PRO CA C -12.133 -16.543 -0.961 1.00 . A A . 152 PRO CA 1 1
17 73042 1 1 152 PRO CB C -12.673 -17.074 0.371 1.00 . A A . 152 PRO CB 1 1
17 73043 1 1 152 PRO CD C -10.497 -17.975 -0.009 1.00 . A A . 152 PRO CD 1 1
17 73044 1 1 152 PRO CG C -11.370 -17.378 1.100 1.00 . A A . 152 PRO CG 1 1
17 73045 1 1 152 PRO HA H -12.897 -16.609 -1.731 1.00 . A A . 152 PRO HA 1 1
17 73046 1 1 152 PRO HB2 H -13.279 -16.343 0.909 1.00 . A A . 152 PRO HB2 1 1
17 73047 1 1 152 PRO HB3 H -13.237 -17.993 0.211 1.00 . A A . 152 PRO HB3 1 1
17 73048 1 1 152 PRO HD2 H -9.456 -17.696 0.146 1.00 . A A . 152 PRO HD2 1 1
17 73049 1 1 152 PRO HD3 H -10.606 -19.061 -0.009 1.00 . A A . 152 PRO HD3 1 1
17 73050 1 1 152 PRO HG2 H -10.954 -16.430 1.446 1.00 . A A . 152 PRO HG2 1 1
17 73051 1 1 152 PRO HG3 H -11.512 -18.072 1.927 1.00 . A A . 152 PRO HG3 1 1
17 73052 1 1 152 PRO N N -11.019 -17.432 -1.260 1.00 . A A . 152 PRO N 1 1
17 73053 1 1 152 PRO O O -10.492 -14.770 -0.851 1.00 . A A . 152 PRO O 1 1
17 73054 1 1 153 ALA C C -12.209 -12.489 1.002 1.00 . A A . 153 ALA C 1 1
17 73055 1 1 153 ALA CA C -12.512 -12.765 -0.477 1.00 . A A . 153 ALA CA 1 1
17 73056 1 1 153 ALA CB C -13.804 -12.055 -0.904 1.00 . A A . 153 ALA CB 1 1
17 73057 1 1 153 ALA H H -13.605 -14.597 -0.640 1.00 . A A . 153 ALA H 1 1
17 73058 1 1 153 ALA HA H -11.680 -12.409 -1.087 1.00 . A A . 153 ALA HA 1 1
17 73059 1 1 153 ALA HB1 H -14.620 -12.344 -0.249 1.00 . A A . 153 ALA HB1 1 1
17 73060 1 1 153 ALA HB2 H -13.674 -10.974 -0.853 1.00 . A A . 153 ALA HB2 1 1
17 73061 1 1 153 ALA HB3 H -14.066 -12.331 -1.924 1.00 . A A . 153 ALA HB3 1 1
17 73062 1 1 153 ALA N N -12.674 -14.205 -0.662 1.00 . A A . 153 ALA N 1 1
17 73063 1 1 153 ALA O O -12.130 -13.426 1.807 1.00 . A A . 153 ALA O 1 1
17 73064 1 1 154 LYS C C -12.955 -10.043 3.347 1.00 . A A . 154 LYS C 1 1
17 73065 1 1 154 LYS CA C -11.775 -10.836 2.787 1.00 . A A . 154 LYS CA 1 1
17 73066 1 1 154 LYS CB C -10.456 -10.040 2.866 1.00 . A A . 154 LYS CB 1 1
17 73067 1 1 154 LYS CD C -8.717 -11.876 2.223 1.00 . A A . 154 LYS CD 1 1
17 73068 1 1 154 LYS CE C -7.893 -11.146 1.160 1.00 . A A . 154 LYS CE 1 1
17 73069 1 1 154 LYS CG C -9.243 -10.893 3.278 1.00 . A A . 154 LYS CG 1 1
17 73070 1 1 154 LYS H H -12.130 -10.469 0.717 1.00 . A A . 154 LYS H 1 1
17 73071 1 1 154 LYS HA H -11.669 -11.728 3.405 1.00 . A A . 154 LYS HA 1 1
17 73072 1 1 154 LYS HB2 H -10.255 -9.551 1.915 1.00 . A A . 154 LYS HB2 1 1
17 73073 1 1 154 LYS HB3 H -10.568 -9.261 3.623 1.00 . A A . 154 LYS HB3 1 1
17 73074 1 1 154 LYS HD2 H -8.071 -12.599 2.724 1.00 . A A . 154 LYS HD2 1 1
17 73075 1 1 154 LYS HD3 H -9.542 -12.416 1.762 1.00 . A A . 154 LYS HD3 1 1
17 73076 1 1 154 LYS HE2 H -8.499 -10.360 0.712 1.00 . A A . 154 LYS HE2 1 1
17 73077 1 1 154 LYS HE3 H -7.042 -10.670 1.653 1.00 . A A . 154 LYS HE3 1 1
17 73078 1 1 154 LYS HG2 H -8.430 -10.225 3.566 1.00 . A A . 154 LYS HG2 1 1
17 73079 1 1 154 LYS HG3 H -9.519 -11.461 4.160 1.00 . A A . 154 LYS HG3 1 1
17 73080 1 1 154 LYS HZ1 H -7.285 -13.002 0.445 1.00 . A A . 154 LYS HZ1 1 1
17 73081 1 1 154 LYS HZ2 H -6.449 -11.735 -0.180 1.00 . A A . 154 LYS HZ2 1 1
17 73082 1 1 154 LYS HZ3 H -7.987 -12.102 -0.700 1.00 . A A . 154 LYS HZ3 1 1
17 73083 1 1 154 LYS N N -12.056 -11.221 1.399 1.00 . A A . 154 LYS N 1 1
17 73084 1 1 154 LYS NZ N -7.371 -12.045 0.107 1.00 . A A . 154 LYS NZ 1 1
17 73085 1 1 154 LYS O O -13.435 -9.105 2.699 1.00 . A A . 154 LYS O 1 1
17 73086 1 1 155 LYS C C -13.884 -9.016 6.350 1.00 . A A . 155 LYS C 1 1
17 73087 1 1 155 LYS CA C -14.559 -9.793 5.232 1.00 . A A . 155 LYS CA 1 1
17 73088 1 1 155 LYS CB C -15.564 -10.842 5.753 1.00 . A A . 155 LYS CB 1 1
17 73089 1 1 155 LYS CD C -17.889 -11.271 6.611 1.00 . A A . 155 LYS CD 1 1
17 73090 1 1 155 LYS CE C -18.510 -12.171 5.529 1.00 . A A . 155 LYS CE 1 1
17 73091 1 1 155 LYS CG C -16.905 -10.209 6.115 1.00 . A A . 155 LYS CG 1 1
17 73092 1 1 155 LYS H H -13.033 -11.210 5.023 1.00 . A A . 155 LYS H 1 1
17 73093 1 1 155 LYS HA H -15.075 -9.101 4.567 1.00 . A A . 155 LYS HA 1 1
17 73094 1 1 155 LYS HB2 H -15.723 -11.605 4.995 1.00 . A A . 155 LYS HB2 1 1
17 73095 1 1 155 LYS HB3 H -15.200 -11.334 6.654 1.00 . A A . 155 LYS HB3 1 1
17 73096 1 1 155 LYS HD2 H -17.390 -11.904 7.348 1.00 . A A . 155 LYS HD2 1 1
17 73097 1 1 155 LYS HD3 H -18.675 -10.750 7.131 1.00 . A A . 155 LYS HD3 1 1
17 73098 1 1 155 LYS HE2 H -17.721 -12.618 4.921 1.00 . A A . 155 LYS HE2 1 1
17 73099 1 1 155 LYS HE3 H -19.035 -12.984 6.030 1.00 . A A . 155 LYS HE3 1 1
17 73100 1 1 155 LYS HG2 H -16.742 -9.489 6.918 1.00 . A A . 155 LYS HG2 1 1
17 73101 1 1 155 LYS HG3 H -17.326 -9.685 5.262 1.00 . A A . 155 LYS HG3 1 1
17 73102 1 1 155 LYS HZ1 H -20.261 -11.073 5.178 1.00 . A A . 155 LYS HZ1 1 1
17 73103 1 1 155 LYS HZ2 H -19.927 -12.144 4.013 1.00 . A A . 155 LYS HZ2 1 1
17 73104 1 1 155 LYS HZ3 H -19.069 -10.771 4.071 1.00 . A A . 155 LYS HZ3 1 1
17 73105 1 1 155 LYS N N -13.455 -10.432 4.524 1.00 . A A . 155 LYS N 1 1
17 73106 1 1 155 LYS NZ N -19.486 -11.483 4.655 1.00 . A A . 155 LYS NZ 1 1
17 73107 1 1 155 LYS O O -13.295 -9.612 7.254 1.00 . A A . 155 LYS O 1 1
17 73108 1 1 156 LEU C C -14.014 -6.944 8.540 1.00 . A A . 156 LEU C 1 1
17 73109 1 1 156 LEU CA C -13.195 -6.868 7.246 1.00 . A A . 156 LEU CA 1 1
17 73110 1 1 156 LEU CB C -12.987 -5.434 6.724 1.00 . A A . 156 LEU CB 1 1
17 73111 1 1 156 LEU CD1 C -11.877 -3.887 5.063 1.00 . A A . 156 LEU CD1 1 1
17 73112 1 1 156 LEU CD2 C -10.708 -5.992 5.660 1.00 . A A . 156 LEU CD2 1 1
17 73113 1 1 156 LEU CG C -12.089 -5.348 5.467 1.00 . A A . 156 LEU CG 1 1
17 73114 1 1 156 LEU H H -14.329 -7.226 5.479 1.00 . A A . 156 LEU H 1 1
17 73115 1 1 156 LEU HA H -12.216 -7.293 7.471 1.00 . A A . 156 LEU HA 1 1
17 73116 1 1 156 LEU HB2 H -13.960 -4.998 6.492 1.00 . A A . 156 LEU HB2 1 1
17 73117 1 1 156 LEU HB3 H -12.537 -4.839 7.519 1.00 . A A . 156 LEU HB3 1 1
17 73118 1 1 156 LEU HD11 H -12.844 -3.394 4.950 1.00 . A A . 156 LEU HD11 1 1
17 73119 1 1 156 LEU HD12 H -11.349 -3.842 4.111 1.00 . A A . 156 LEU HD12 1 1
17 73120 1 1 156 LEU HD13 H -11.289 -3.376 5.825 1.00 . A A . 156 LEU HD13 1 1
17 73121 1 1 156 LEU HD21 H -10.082 -5.814 4.785 1.00 . A A . 156 LEU HD21 1 1
17 73122 1 1 156 LEU HD22 H -10.803 -7.070 5.786 1.00 . A A . 156 LEU HD22 1 1
17 73123 1 1 156 LEU HD23 H -10.216 -5.569 6.537 1.00 . A A . 156 LEU HD23 1 1
17 73124 1 1 156 LEU HG H -12.589 -5.854 4.640 1.00 . A A . 156 LEU HG 1 1
17 73125 1 1 156 LEU N N -13.832 -7.692 6.226 1.00 . A A . 156 LEU N 1 1
17 73126 1 1 156 LEU O O -15.174 -7.366 8.535 1.00 . A A . 156 LEU O 1 1
17 73127 1 1 157 SER C C -14.817 -5.298 11.146 1.00 . A A . 157 SER C 1 1
17 73128 1 1 157 SER CA C -14.046 -6.600 10.966 1.00 . A A . 157 SER CA 1 1
17 73129 1 1 157 SER CB C -12.978 -6.789 12.046 1.00 . A A . 157 SER CB 1 1
17 73130 1 1 157 SER H H -12.452 -6.236 9.612 1.00 . A A . 157 SER H 1 1
17 73131 1 1 157 SER HA H -14.735 -7.445 11.018 1.00 . A A . 157 SER HA 1 1
17 73132 1 1 157 SER HB2 H -12.484 -7.748 11.904 1.00 . A A . 157 SER HB2 1 1
17 73133 1 1 157 SER HB3 H -12.235 -5.998 11.961 1.00 . A A . 157 SER HB3 1 1
17 73134 1 1 157 SER HG H -14.041 -7.554 13.505 1.00 . A A . 157 SER HG 1 1
17 73135 1 1 157 SER N N -13.407 -6.578 9.662 1.00 . A A . 157 SER N 1 1
17 73136 1 1 157 SER O O -14.217 -4.214 11.178 1.00 . A A . 157 SER O 1 1
17 73137 1 1 157 SER OG O -13.546 -6.744 13.337 1.00 . A A . 157 SER OG 1 1
17 73138 1 1 158 ALA C C -17.002 -3.802 12.851 1.00 . A A . 158 ALA C 1 1
17 73139 1 1 158 ALA CA C -16.998 -4.217 11.367 1.00 . A A . 158 ALA CA 1 1
17 73140 1 1 158 ALA CB C -18.397 -4.543 10.858 1.00 . A A . 158 ALA CB 1 1
17 73141 1 1 158 ALA H H -16.593 -6.287 11.140 1.00 . A A . 158 ALA H 1 1
17 73142 1 1 158 ALA HA H -16.613 -3.389 10.775 1.00 . A A . 158 ALA HA 1 1
17 73143 1 1 158 ALA HB1 H -18.805 -5.390 11.411 1.00 . A A . 158 ALA HB1 1 1
17 73144 1 1 158 ALA HB2 H -19.022 -3.667 11.003 1.00 . A A . 158 ALA HB2 1 1
17 73145 1 1 158 ALA HB3 H -18.362 -4.783 9.796 1.00 . A A . 158 ALA HB3 1 1
17 73146 1 1 158 ALA N N -16.145 -5.378 11.175 1.00 . A A . 158 ALA N 1 1
17 73147 1 1 158 ALA O O -16.698 -4.610 13.732 1.00 . A A . 158 ALA O 1 1
17 73148 1 1 159 ILE C C -18.912 -1.341 14.510 1.00 . A A . 159 ILE C 1 1
17 73149 1 1 159 ILE CA C -17.471 -1.877 14.414 1.00 . A A . 159 ILE CA 1 1
17 73150 1 1 159 ILE CB C -16.411 -0.731 14.437 1.00 . A A . 159 ILE CB 1 1
17 73151 1 1 159 ILE CD1 C -13.995 -0.149 13.720 1.00 . A A . 159 ILE CD1 1 1
17 73152 1 1 159 ILE CG1 C -14.960 -1.237 14.210 1.00 . A A . 159 ILE CG1 1 1
17 73153 1 1 159 ILE CG2 C -16.442 0.097 15.739 1.00 . A A . 159 ILE CG2 1 1
17 73154 1 1 159 ILE H H -17.620 -1.950 12.337 1.00 . A A . 159 ILE H 1 1
17 73155 1 1 159 ILE HA H -17.276 -2.584 15.222 1.00 . A A . 159 ILE HA 1 1
17 73156 1 1 159 ILE HB H -16.657 -0.053 13.617 1.00 . A A . 159 ILE HB 1 1
17 73157 1 1 159 ILE HD11 H -13.863 0.620 14.479 1.00 . A A . 159 ILE HD11 1 1
17 73158 1 1 159 ILE HD12 H -13.025 -0.602 13.514 1.00 . A A . 159 ILE HD12 1 1
17 73159 1 1 159 ILE HD13 H -14.376 0.308 12.806 1.00 . A A . 159 ILE HD13 1 1
17 73160 1 1 159 ILE HG12 H -14.567 -1.663 15.131 1.00 . A A . 159 ILE HG12 1 1
17 73161 1 1 159 ILE HG13 H -14.944 -2.025 13.462 1.00 . A A . 159 ILE HG13 1 1
17 73162 1 1 159 ILE HG21 H -17.391 0.619 15.839 1.00 . A A . 159 ILE HG21 1 1
17 73163 1 1 159 ILE HG22 H -16.279 -0.545 16.605 1.00 . A A . 159 ILE HG22 1 1
17 73164 1 1 159 ILE HG23 H -15.667 0.861 15.734 1.00 . A A . 159 ILE HG23 1 1
17 73165 1 1 159 ILE N N -17.379 -2.554 13.119 1.00 . A A . 159 ILE N 1 1
17 73166 1 1 159 ILE O O -19.597 -1.269 13.486 1.00 . A A . 159 ILE O 1 1
17 73167 1 1 160 GLY C C -21.579 -1.207 16.931 1.00 . A A . 160 GLY C 1 1
17 73168 1 1 160 GLY CA C -20.769 -0.469 15.879 1.00 . A A . 160 GLY CA 1 1
17 73169 1 1 160 GLY H H -18.838 -1.092 16.531 1.00 . A A . 160 GLY H 1 1
17 73170 1 1 160 GLY HA2 H -20.697 0.580 16.160 1.00 . A A . 160 GLY HA2 1 1
17 73171 1 1 160 GLY HA3 H -21.319 -0.511 14.946 1.00 . A A . 160 GLY HA3 1 1
17 73172 1 1 160 GLY N N -19.421 -1.010 15.701 1.00 . A A . 160 GLY N 1 1
17 73173 1 1 160 GLY O O -21.834 -0.668 18.005 1.00 . A A . 160 GLY O 1 1
17 73174 1 1 161 GLY C C -22.939 -4.715 17.165 1.00 . A A . 161 GLY C 1 1
17 73175 1 1 161 GLY CA C -22.797 -3.239 17.543 1.00 . A A . 161 GLY CA 1 1
17 73176 1 1 161 GLY H H -21.750 -2.783 15.707 1.00 . A A . 161 GLY H 1 1
17 73177 1 1 161 GLY HA2 H -22.336 -3.190 18.532 1.00 . A A . 161 GLY HA2 1 1
17 73178 1 1 161 GLY HA3 H -23.794 -2.806 17.625 1.00 . A A . 161 GLY HA3 1 1
17 73179 1 1 161 GLY N N -22.006 -2.430 16.613 1.00 . A A . 161 GLY N 1 1
17 73180 1 1 161 GLY O O -23.541 -5.462 17.933 1.00 . A A . 161 GLY O 1 1
17 73181 1 1 162 ASP C C -23.766 -7.202 15.286 1.00 . A A . 162 ASP C 1 1
17 73182 1 1 162 ASP CA C -22.421 -6.473 15.408 1.00 . A A . 162 ASP CA 1 1
17 73183 1 1 162 ASP CB C -21.295 -7.328 16.019 1.00 . A A . 162 ASP CB 1 1
17 73184 1 1 162 ASP CG C -20.004 -7.207 15.207 1.00 . A A . 162 ASP CG 1 1
17 73185 1 1 162 ASP H H -21.947 -4.462 15.418 1.00 . A A . 162 ASP H 1 1
17 73186 1 1 162 ASP HA H -22.128 -6.341 14.374 1.00 . A A . 162 ASP HA 1 1
17 73187 1 1 162 ASP HB2 H -21.109 -7.023 17.048 1.00 . A A . 162 ASP HB2 1 1
17 73188 1 1 162 ASP HB3 H -21.593 -8.377 16.030 1.00 . A A . 162 ASP HB3 1 1
17 73189 1 1 162 ASP N N -22.431 -5.126 15.993 1.00 . A A . 162 ASP N 1 1
17 73190 1 1 162 ASP O O -23.810 -8.251 14.644 1.00 . A A . 162 ASP O 1 1
17 73191 1 1 162 ASP OD1 O -19.268 -6.205 15.353 1.00 . A A . 162 ASP OD1 1 1
17 73192 1 1 162 ASP OD2 O -19.730 -8.072 14.344 1.00 . A A . 162 ASP OD2 1 1
17 73193 1 1 163 GLU C C -27.137 -6.486 14.763 1.00 . A A . 163 GLU C 1 1
17 73194 1 1 163 GLU CA C -26.207 -7.215 15.729 1.00 . A A . 163 GLU CA 1 1
17 73195 1 1 163 GLU CB C -26.830 -7.109 17.121 1.00 . A A . 163 GLU CB 1 1
17 73196 1 1 163 GLU CD C -27.267 -8.114 19.315 1.00 . A A . 163 GLU CD 1 1
17 73197 1 1 163 GLU CG C -26.380 -8.199 18.083 1.00 . A A . 163 GLU CG 1 1
17 73198 1 1 163 GLU H H -24.776 -5.781 16.289 1.00 . A A . 163 GLU H 1 1
17 73199 1 1 163 GLU HA H -26.150 -8.260 15.435 1.00 . A A . 163 GLU HA 1 1
17 73200 1 1 163 GLU HB2 H -26.616 -6.127 17.550 1.00 . A A . 163 GLU HB2 1 1
17 73201 1 1 163 GLU HB3 H -27.908 -7.198 17.018 1.00 . A A . 163 GLU HB3 1 1
17 73202 1 1 163 GLU HG2 H -26.494 -9.180 17.620 1.00 . A A . 163 GLU HG2 1 1
17 73203 1 1 163 GLU HG3 H -25.335 -8.044 18.355 1.00 . A A . 163 GLU HG3 1 1
17 73204 1 1 163 GLU N N -24.870 -6.639 15.767 1.00 . A A . 163 GLU N 1 1
17 73205 1 1 163 GLU O O -26.849 -5.365 14.333 1.00 . A A . 163 GLU O 1 1
17 73206 1 1 163 GLU OE1 O -28.419 -8.598 19.274 1.00 . A A . 163 GLU OE1 1 1
17 73207 1 1 163 GLU OE2 O -26.840 -7.483 20.313 1.00 . A A . 163 GLU OE2 1 1
17 73208 1 1 164 GLY C C -29.484 -7.452 12.292 1.00 . A A . 164 GLY C 1 1
17 73209 1 1 164 GLY CA C -29.320 -6.656 13.575 1.00 . A A . 164 GLY CA 1 1
17 73210 1 1 164 GLY H H -28.402 -8.053 14.848 1.00 . A A . 164 GLY H 1 1
17 73211 1 1 164 GLY HA2 H -30.250 -6.709 14.136 1.00 . A A . 164 GLY HA2 1 1
17 73212 1 1 164 GLY HA3 H -29.156 -5.622 13.322 1.00 . A A . 164 GLY HA3 1 1
17 73213 1 1 164 GLY N N -28.261 -7.139 14.444 1.00 . A A . 164 GLY N 1 1
17 73214 1 1 164 GLY O O -28.831 -8.483 12.095 1.00 . A A . 164 GLY O 1 1
17 73215 1 1 165 THR C C -29.602 -7.308 9.151 1.00 . A A . 165 THR C 1 1
17 73216 1 1 165 THR CA C -30.737 -7.547 10.155 1.00 . A A . 165 THR CA 1 1
17 73217 1 1 165 THR CB C -32.089 -6.952 9.694 1.00 . A A . 165 THR CB 1 1
17 73218 1 1 165 THR CG2 C -32.851 -7.955 8.828 1.00 . A A . 165 THR CG2 1 1
17 73219 1 1 165 THR H H -30.880 -6.118 11.662 1.00 . A A . 165 THR H 1 1
17 73220 1 1 165 THR HA H -30.863 -8.622 10.301 1.00 . A A . 165 THR HA 1 1
17 73221 1 1 165 THR HB H -31.912 -6.045 9.118 1.00 . A A . 165 THR HB 1 1
17 73222 1 1 165 THR HG1 H -33.781 -6.315 10.488 1.00 . A A . 165 THR HG1 1 1
17 73223 1 1 165 THR HG21 H -32.234 -8.260 7.984 1.00 . A A . 165 THR HG21 1 1
17 73224 1 1 165 THR HG22 H -33.764 -7.501 8.446 1.00 . A A . 165 THR HG22 1 1
17 73225 1 1 165 THR HG23 H -33.111 -8.838 9.413 1.00 . A A . 165 THR HG23 1 1
17 73226 1 1 165 THR N N -30.380 -6.968 11.438 1.00 . A A . 165 THR N 1 1
17 73227 1 1 165 THR O O -29.371 -6.170 8.724 1.00 . A A . 165 THR O 1 1
17 73228 1 1 165 THR OG1 O -32.912 -6.617 10.808 1.00 . A A . 165 THR OG1 1 1
17 73229 1 1 166 ALA C C -28.240 -8.360 6.493 1.00 . A A . 166 ALA C 1 1
17 73230 1 1 166 ALA CA C -27.717 -8.286 7.919 1.00 . A A . 166 ALA CA 1 1
17 73231 1 1 166 ALA CB C -26.701 -9.403 8.170 1.00 . A A . 166 ALA CB 1 1
17 73232 1 1 166 ALA H H -29.054 -9.267 9.236 1.00 . A A . 166 ALA H 1 1
17 73233 1 1 166 ALA HA H -27.211 -7.337 8.035 1.00 . A A . 166 ALA HA 1 1
17 73234 1 1 166 ALA HB1 H -26.358 -9.369 9.199 1.00 . A A . 166 ALA HB1 1 1
17 73235 1 1 166 ALA HB2 H -27.150 -10.373 7.961 1.00 . A A . 166 ALA HB2 1 1
17 73236 1 1 166 ALA HB3 H -25.843 -9.269 7.511 1.00 . A A . 166 ALA HB3 1 1
17 73237 1 1 166 ALA N N -28.820 -8.352 8.864 1.00 . A A . 166 ALA N 1 1
17 73238 1 1 166 ALA O O -29.333 -8.877 6.239 1.00 . A A . 166 ALA O 1 1
17 73239 1 1 167 TRP C C -26.537 -7.908 3.271 1.00 . A A . 167 TRP C 1 1
17 73240 1 1 167 TRP CA C -27.791 -7.819 4.155 1.00 . A A . 167 TRP CA 1 1
17 73241 1 1 167 TRP CB C -28.775 -6.685 3.810 1.00 . A A . 167 TRP CB 1 1
17 73242 1 1 167 TRP CD1 C -28.707 -4.631 5.305 1.00 . A A . 167 TRP CD1 1 1
17 73243 1 1 167 TRP CD2 C -27.774 -4.293 3.289 1.00 . A A . 167 TRP CD2 1 1
17 73244 1 1 167 TRP CE2 C -27.678 -3.066 4.002 1.00 . A A . 167 TRP CE2 1 1
17 73245 1 1 167 TRP CE3 C -27.232 -4.322 1.989 1.00 . A A . 167 TRP CE3 1 1
17 73246 1 1 167 TRP CG C -28.424 -5.272 4.147 1.00 . A A . 167 TRP CG 1 1
17 73247 1 1 167 TRP CH2 C -26.434 -2.029 2.191 1.00 . A A . 167 TRP CH2 1 1
17 73248 1 1 167 TRP CZ2 C -27.023 -1.951 3.462 1.00 . A A . 167 TRP CZ2 1 1
17 73249 1 1 167 TRP CZ3 C -26.562 -3.213 1.452 1.00 . A A . 167 TRP CZ3 1 1
17 73250 1 1 167 TRP H H -26.583 -7.391 5.878 1.00 . A A . 167 TRP H 1 1
17 73251 1 1 167 TRP HA H -28.325 -8.750 3.963 1.00 . A A . 167 TRP HA 1 1
17 73252 1 1 167 TRP HB2 H -28.960 -6.721 2.741 1.00 . A A . 167 TRP HB2 1 1
17 73253 1 1 167 TRP HB3 H -29.727 -6.912 4.283 1.00 . A A . 167 TRP HB3 1 1
17 73254 1 1 167 TRP HD1 H -29.201 -5.072 6.164 1.00 . A A . 167 TRP HD1 1 1
17 73255 1 1 167 TRP HE1 H -28.438 -2.648 5.955 1.00 . A A . 167 TRP HE1 1 1
17 73256 1 1 167 TRP HE3 H -27.270 -5.235 1.412 1.00 . A A . 167 TRP HE3 1 1
17 73257 1 1 167 TRP HH2 H -25.879 -1.196 1.778 1.00 . A A . 167 TRP HH2 1 1
17 73258 1 1 167 TRP HZ2 H -26.896 -1.070 4.050 1.00 . A A . 167 TRP HZ2 1 1
17 73259 1 1 167 TRP HZ3 H -26.111 -3.310 0.476 1.00 . A A . 167 TRP HZ3 1 1
17 73260 1 1 167 TRP N N -27.459 -7.805 5.572 1.00 . A A . 167 TRP N 1 1
17 73261 1 1 167 TRP NE1 N -28.288 -3.319 5.215 1.00 . A A . 167 TRP NE1 1 1
17 73262 1 1 167 TRP O O -26.582 -7.466 2.127 1.00 . A A . 167 TRP O 1 1
17 73263 1 1 168 ASP C C -24.381 -9.097 1.619 1.00 . A A . 168 ASP C 1 1
17 73264 1 1 168 ASP CA C -24.151 -8.691 3.080 1.00 . A A . 168 ASP CA 1 1
17 73265 1 1 168 ASP CB C -23.272 -9.789 3.721 1.00 . A A . 168 ASP CB 1 1
17 73266 1 1 168 ASP CG C -22.632 -9.506 5.076 1.00 . A A . 168 ASP CG 1 1
17 73267 1 1 168 ASP H H -25.491 -8.861 4.727 1.00 . A A . 168 ASP H 1 1
17 73268 1 1 168 ASP HA H -23.599 -7.755 3.113 1.00 . A A . 168 ASP HA 1 1
17 73269 1 1 168 ASP HB2 H -23.854 -10.702 3.807 1.00 . A A . 168 ASP HB2 1 1
17 73270 1 1 168 ASP HB3 H -22.455 -10.009 3.035 1.00 . A A . 168 ASP HB3 1 1
17 73271 1 1 168 ASP N N -25.445 -8.521 3.773 1.00 . A A . 168 ASP N 1 1
17 73272 1 1 168 ASP O O -24.763 -10.237 1.337 1.00 . A A . 168 ASP O 1 1
17 73273 1 1 168 ASP OD1 O -22.979 -8.519 5.750 1.00 . A A . 168 ASP OD1 1 1
17 73274 1 1 168 ASP OD2 O -21.788 -10.330 5.499 1.00 . A A . 168 ASP OD2 1 1
17 73275 1 1 169 ASP C C -23.301 -9.398 -1.380 1.00 . A A . 169 ASP C 1 1
17 73276 1 1 169 ASP CA C -24.297 -8.421 -0.759 1.00 . A A . 169 ASP CA 1 1
17 73277 1 1 169 ASP CB C -24.228 -7.104 -1.546 1.00 . A A . 169 ASP CB 1 1
17 73278 1 1 169 ASP CG C -25.012 -5.959 -0.909 1.00 . A A . 169 ASP CG 1 1
17 73279 1 1 169 ASP H H -23.768 -7.279 0.974 1.00 . A A . 169 ASP H 1 1
17 73280 1 1 169 ASP HA H -25.306 -8.824 -0.878 1.00 . A A . 169 ASP HA 1 1
17 73281 1 1 169 ASP HB2 H -23.181 -6.810 -1.628 1.00 . A A . 169 ASP HB2 1 1
17 73282 1 1 169 ASP HB3 H -24.606 -7.280 -2.555 1.00 . A A . 169 ASP HB3 1 1
17 73283 1 1 169 ASP N N -24.081 -8.198 0.679 1.00 . A A . 169 ASP N 1 1
17 73284 1 1 169 ASP O O -23.491 -9.835 -2.516 1.00 . A A . 169 ASP O 1 1
17 73285 1 1 169 ASP OD1 O -26.253 -5.889 -1.095 1.00 . A A . 169 ASP OD1 1 1
17 73286 1 1 169 ASP OD2 O -24.344 -5.137 -0.246 1.00 . A A . 169 ASP OD2 1 1
17 73287 1 1 170 GLY C C -20.180 -9.871 -1.905 1.00 . A A . 170 GLY C 1 1
17 73288 1 1 170 GLY CA C -21.206 -10.657 -1.110 1.00 . A A . 170 GLY CA 1 1
17 73289 1 1 170 GLY H H -22.171 -9.333 0.270 1.00 . A A . 170 GLY H 1 1
17 73290 1 1 170 GLY HA2 H -20.722 -11.121 -0.258 1.00 . A A . 170 GLY HA2 1 1
17 73291 1 1 170 GLY HA3 H -21.641 -11.441 -1.733 1.00 . A A . 170 GLY HA3 1 1
17 73292 1 1 170 GLY N N -22.240 -9.747 -0.649 1.00 . A A . 170 GLY N 1 1
17 73293 1 1 170 GLY O O -19.156 -9.469 -1.344 1.00 . A A . 170 GLY O 1 1
17 73294 1 1 171 ALA C C -20.390 -8.705 -5.412 1.00 . A A . 171 ALA C 1 1
17 73295 1 1 171 ALA CA C -19.599 -8.954 -4.127 1.00 . A A . 171 ALA CA 1 1
17 73296 1 1 171 ALA CB C -18.340 -9.766 -4.469 1.00 . A A . 171 ALA CB 1 1
17 73297 1 1 171 ALA H H -21.313 -10.046 -3.571 1.00 . A A . 171 ALA H 1 1
17 73298 1 1 171 ALA HA H -19.318 -8.010 -3.666 1.00 . A A . 171 ALA HA 1 1
17 73299 1 1 171 ALA HB1 H -17.775 -9.252 -5.247 1.00 . A A . 171 ALA HB1 1 1
17 73300 1 1 171 ALA HB2 H -17.710 -9.871 -3.585 1.00 . A A . 171 ALA HB2 1 1
17 73301 1 1 171 ALA HB3 H -18.617 -10.755 -4.835 1.00 . A A . 171 ALA HB3 1 1
17 73302 1 1 171 ALA N N -20.441 -9.687 -3.197 1.00 . A A . 171 ALA N 1 1
17 73303 1 1 171 ALA O O -21.189 -9.561 -5.810 1.00 . A A . 171 ALA O 1 1
17 73304 1 1 172 TYR C C -19.769 -7.292 -8.467 1.00 . A A . 172 TYR C 1 1
17 73305 1 1 172 TYR CA C -20.776 -7.199 -7.324 1.00 . A A . 172 TYR CA 1 1
17 73306 1 1 172 TYR CB C -21.372 -5.788 -7.239 1.00 . A A . 172 TYR CB 1 1
17 73307 1 1 172 TYR CD1 C -23.701 -6.499 -6.469 1.00 . A A . 172 TYR CD1 1 1
17 73308 1 1 172 TYR CD2 C -22.646 -4.576 -5.414 1.00 . A A . 172 TYR CD2 1 1
17 73309 1 1 172 TYR CE1 C -24.845 -6.323 -5.667 1.00 . A A . 172 TYR CE1 1 1
17 73310 1 1 172 TYR CE2 C -23.792 -4.388 -4.623 1.00 . A A . 172 TYR CE2 1 1
17 73311 1 1 172 TYR CG C -22.594 -5.633 -6.343 1.00 . A A . 172 TYR CG 1 1
17 73312 1 1 172 TYR CZ C -24.897 -5.255 -4.745 1.00 . A A . 172 TYR CZ 1 1
17 73313 1 1 172 TYR H H -19.460 -6.927 -5.685 1.00 . A A . 172 TYR H 1 1
17 73314 1 1 172 TYR HA H -21.580 -7.903 -7.535 1.00 . A A . 172 TYR HA 1 1
17 73315 1 1 172 TYR HB2 H -20.588 -5.101 -6.913 1.00 . A A . 172 TYR HB2 1 1
17 73316 1 1 172 TYR HB3 H -21.661 -5.490 -8.249 1.00 . A A . 172 TYR HB3 1 1
17 73317 1 1 172 TYR HD1 H -23.689 -7.313 -7.174 1.00 . A A . 172 TYR HD1 1 1
17 73318 1 1 172 TYR HD2 H -21.816 -3.890 -5.308 1.00 . A A . 172 TYR HD2 1 1
17 73319 1 1 172 TYR HE1 H -25.688 -6.995 -5.758 1.00 . A A . 172 TYR HE1 1 1
17 73320 1 1 172 TYR HE2 H -23.854 -3.570 -3.925 1.00 . A A . 172 TYR HE2 1 1
17 73321 1 1 172 TYR HH H -26.629 -5.759 -3.928 1.00 . A A . 172 TYR HH 1 1
17 73322 1 1 172 TYR N N -20.133 -7.580 -6.077 1.00 . A A . 172 TYR N 1 1
17 73323 1 1 172 TYR O O -18.556 -7.139 -8.290 1.00 . A A . 172 TYR O 1 1
17 73324 1 1 172 TYR OH O -25.987 -5.035 -3.966 1.00 . A A . 172 TYR OH 1 1
17 73325 1 1 173 ASP C C -18.976 -6.279 -11.409 1.00 . A A . 173 ASP C 1 1
17 73326 1 1 173 ASP CA C -19.523 -7.611 -10.901 1.00 . A A . 173 ASP CA 1 1
17 73327 1 1 173 ASP CB C -20.368 -8.257 -12.009 1.00 . A A . 173 ASP CB 1 1
17 73328 1 1 173 ASP CG C -20.994 -9.588 -11.607 1.00 . A A . 173 ASP CG 1 1
17 73329 1 1 173 ASP H H -21.302 -7.590 -9.750 1.00 . A A . 173 ASP H 1 1
17 73330 1 1 173 ASP HA H -18.681 -8.268 -10.693 1.00 . A A . 173 ASP HA 1 1
17 73331 1 1 173 ASP HB2 H -21.163 -7.566 -12.296 1.00 . A A . 173 ASP HB2 1 1
17 73332 1 1 173 ASP HB3 H -19.741 -8.432 -12.885 1.00 . A A . 173 ASP HB3 1 1
17 73333 1 1 173 ASP N N -20.304 -7.474 -9.673 1.00 . A A . 173 ASP N 1 1
17 73334 1 1 173 ASP O O -18.173 -6.269 -12.341 1.00 . A A . 173 ASP O 1 1
17 73335 1 1 173 ASP OD1 O -20.365 -10.388 -10.880 1.00 . A A . 173 ASP OD1 1 1
17 73336 1 1 173 ASP OD2 O -22.180 -9.809 -11.947 1.00 . A A . 173 ASP OD2 1 1
17 73337 1 1 174 GLY C C -19.575 -2.797 -10.290 1.00 . A A . 174 GLY C 1 1
17 73338 1 1 174 GLY CA C -18.984 -3.822 -11.239 1.00 . A A . 174 GLY CA 1 1
17 73339 1 1 174 GLY H H -20.078 -5.182 -10.092 1.00 . A A . 174 GLY H 1 1
17 73340 1 1 174 GLY HA2 H -17.899 -3.781 -11.156 1.00 . A A . 174 GLY HA2 1 1
17 73341 1 1 174 GLY HA3 H -19.262 -3.584 -12.269 1.00 . A A . 174 GLY HA3 1 1
17 73342 1 1 174 GLY N N -19.423 -5.151 -10.859 1.00 . A A . 174 GLY N 1 1
17 73343 1 1 174 GLY O O -20.310 -3.132 -9.353 1.00 . A A . 174 GLY O 1 1
17 73344 1 1 175 VAL C C -20.469 0.547 -10.663 1.00 . A A . 175 VAL C 1 1
17 73345 1 1 175 VAL CA C -19.670 -0.387 -9.758 1.00 . A A . 175 VAL CA 1 1
17 73346 1 1 175 VAL CB C -18.423 0.293 -9.135 1.00 . A A . 175 VAL CB 1 1
17 73347 1 1 175 VAL CG1 C -18.778 1.219 -7.967 1.00 . A A . 175 VAL CG1 1 1
17 73348 1 1 175 VAL CG2 C -17.376 -0.712 -8.609 1.00 . A A . 175 VAL CG2 1 1
17 73349 1 1 175 VAL H H -18.642 -1.347 -11.327 1.00 . A A . 175 VAL H 1 1
17 73350 1 1 175 VAL HA H -20.339 -0.714 -8.964 1.00 . A A . 175 VAL HA 1 1
17 73351 1 1 175 VAL HB H -17.941 0.897 -9.903 1.00 . A A . 175 VAL HB 1 1
17 73352 1 1 175 VAL HG11 H -17.869 1.664 -7.567 1.00 . A A . 175 VAL HG11 1 1
17 73353 1 1 175 VAL HG12 H -19.427 2.026 -8.303 1.00 . A A . 175 VAL HG12 1 1
17 73354 1 1 175 VAL HG13 H -19.268 0.655 -7.175 1.00 . A A . 175 VAL HG13 1 1
17 73355 1 1 175 VAL HG21 H -16.948 -1.288 -9.432 1.00 . A A . 175 VAL HG21 1 1
17 73356 1 1 175 VAL HG22 H -16.554 -0.186 -8.121 1.00 . A A . 175 VAL HG22 1 1
17 73357 1 1 175 VAL HG23 H -17.834 -1.398 -7.897 1.00 . A A . 175 VAL HG23 1 1
17 73358 1 1 175 VAL N N -19.243 -1.538 -10.540 1.00 . A A . 175 VAL N 1 1
17 73359 1 1 175 VAL O O -20.312 0.512 -11.887 1.00 . A A . 175 VAL O 1 1
17 73360 1 1 176 LYS C C -22.212 3.602 -9.918 1.00 . A A . 176 LYS C 1 1
17 73361 1 1 176 LYS CA C -22.191 2.320 -10.752 1.00 . A A . 176 LYS CA 1 1
17 73362 1 1 176 LYS CB C -23.565 1.694 -11.062 1.00 . A A . 176 LYS CB 1 1
17 73363 1 1 176 LYS CD C -25.529 1.837 -12.765 1.00 . A A . 176 LYS CD 1 1
17 73364 1 1 176 LYS CE C -26.488 1.409 -11.687 1.00 . A A . 176 LYS CE 1 1
17 73365 1 1 176 LYS CG C -24.349 2.532 -12.086 1.00 . A A . 176 LYS CG 1 1
17 73366 1 1 176 LYS H H -21.409 1.308 -9.051 1.00 . A A . 176 LYS H 1 1
17 73367 1 1 176 LYS HA H -21.714 2.570 -11.701 1.00 . A A . 176 LYS HA 1 1
17 73368 1 1 176 LYS HB2 H -23.401 0.707 -11.497 1.00 . A A . 176 LYS HB2 1 1
17 73369 1 1 176 LYS HB3 H -24.137 1.571 -10.143 1.00 . A A . 176 LYS HB3 1 1
17 73370 1 1 176 LYS HD2 H -26.025 2.522 -13.444 1.00 . A A . 176 LYS HD2 1 1
17 73371 1 1 176 LYS HD3 H -25.167 0.974 -13.325 1.00 . A A . 176 LYS HD3 1 1
17 73372 1 1 176 LYS HE2 H -25.868 0.779 -11.063 1.00 . A A . 176 LYS HE2 1 1
17 73373 1 1 176 LYS HE3 H -26.806 2.294 -11.137 1.00 . A A . 176 LYS HE3 1 1
17 73374 1 1 176 LYS HG2 H -24.666 3.474 -11.637 1.00 . A A . 176 LYS HG2 1 1
17 73375 1 1 176 LYS HG3 H -23.681 2.731 -12.894 1.00 . A A . 176 LYS HG3 1 1
17 73376 1 1 176 LYS HZ1 H -28.219 0.304 -11.462 1.00 . A A . 176 LYS HZ1 1 1
17 73377 1 1 176 LYS HZ2 H -27.381 -0.037 -12.845 1.00 . A A . 176 LYS HZ2 1 1
17 73378 1 1 176 LYS HZ3 H -28.241 1.354 -12.761 1.00 . A A . 176 LYS HZ3 1 1
17 73379 1 1 176 LYS N N -21.347 1.353 -10.064 1.00 . A A . 176 LYS N 1 1
17 73380 1 1 176 LYS NZ N -27.673 0.709 -12.216 1.00 . A A . 176 LYS NZ 1 1
17 73381 1 1 176 LYS O O -21.578 4.588 -10.285 1.00 . A A . 176 LYS O 1 1
17 73382 1 1 177 LYS C C -23.244 4.260 -6.479 1.00 . A A . 177 LYS C 1 1
17 73383 1 1 177 LYS CA C -23.011 4.768 -7.891 1.00 . A A . 177 LYS CA 1 1
17 73384 1 1 177 LYS CB C -24.149 5.744 -8.276 1.00 . A A . 177 LYS CB 1 1
17 73385 1 1 177 LYS CD C -24.610 7.933 -9.540 1.00 . A A . 177 LYS CD 1 1
17 73386 1 1 177 LYS CE C -26.123 7.796 -9.732 1.00 . A A . 177 LYS CE 1 1
17 73387 1 1 177 LYS CG C -23.820 6.613 -9.494 1.00 . A A . 177 LYS CG 1 1
17 73388 1 1 177 LYS H H -23.431 2.789 -8.503 1.00 . A A . 177 LYS H 1 1
17 73389 1 1 177 LYS HA H -22.062 5.307 -7.902 1.00 . A A . 177 LYS HA 1 1
17 73390 1 1 177 LYS HB2 H -25.069 5.204 -8.462 1.00 . A A . 177 LYS HB2 1 1
17 73391 1 1 177 LYS HB3 H -24.339 6.405 -7.431 1.00 . A A . 177 LYS HB3 1 1
17 73392 1 1 177 LYS HD2 H -24.423 8.489 -8.620 1.00 . A A . 177 LYS HD2 1 1
17 73393 1 1 177 LYS HD3 H -24.221 8.535 -10.356 1.00 . A A . 177 LYS HD3 1 1
17 73394 1 1 177 LYS HE2 H -26.541 7.237 -8.897 1.00 . A A . 177 LYS HE2 1 1
17 73395 1 1 177 LYS HE3 H -26.558 8.798 -9.735 1.00 . A A . 177 LYS HE3 1 1
17 73396 1 1 177 LYS HG2 H -22.763 6.870 -9.448 1.00 . A A . 177 LYS HG2 1 1
17 73397 1 1 177 LYS HG3 H -23.993 6.039 -10.404 1.00 . A A . 177 LYS HG3 1 1
17 73398 1 1 177 LYS HZ1 H -25.912 7.442 -11.768 1.00 . A A . 177 LYS HZ1 1 1
17 73399 1 1 177 LYS HZ2 H -27.457 7.243 -11.216 1.00 . A A . 177 LYS HZ2 1 1
17 73400 1 1 177 LYS HZ3 H -26.336 6.107 -10.891 1.00 . A A . 177 LYS HZ3 1 1
17 73401 1 1 177 LYS N N -22.925 3.616 -8.791 1.00 . A A . 177 LYS N 1 1
17 73402 1 1 177 LYS NZ N -26.477 7.114 -10.990 1.00 . A A . 177 LYS NZ 1 1
17 73403 1 1 177 LYS O O -23.587 3.091 -6.278 1.00 . A A . 177 LYS O 1 1
17 73404 1 1 178 VAL C C -24.118 5.996 -3.559 1.00 . A A . 178 VAL C 1 1
17 73405 1 1 178 VAL CA C -23.258 4.861 -4.098 1.00 . A A . 178 VAL CA 1 1
17 73406 1 1 178 VAL CB C -21.905 4.715 -3.378 1.00 . A A . 178 VAL CB 1 1
17 73407 1 1 178 VAL CG1 C -22.098 4.381 -1.892 1.00 . A A . 178 VAL CG1 1 1
17 73408 1 1 178 VAL CG2 C -21.062 3.601 -4.009 1.00 . A A . 178 VAL CG2 1 1
17 73409 1 1 178 VAL H H -22.774 6.090 -5.735 1.00 . A A . 178 VAL H 1 1
17 73410 1 1 178 VAL HA H -23.813 3.933 -4.010 1.00 . A A . 178 VAL HA 1 1
17 73411 1 1 178 VAL HB H -21.353 5.650 -3.461 1.00 . A A . 178 VAL HB 1 1
17 73412 1 1 178 VAL HG11 H -22.590 5.208 -1.378 1.00 . A A . 178 VAL HG11 1 1
17 73413 1 1 178 VAL HG12 H -22.695 3.478 -1.783 1.00 . A A . 178 VAL HG12 1 1
17 73414 1 1 178 VAL HG13 H -21.134 4.217 -1.416 1.00 . A A . 178 VAL HG13 1 1
17 73415 1 1 178 VAL HG21 H -21.662 2.695 -4.076 1.00 . A A . 178 VAL HG21 1 1
17 73416 1 1 178 VAL HG22 H -20.735 3.887 -5.009 1.00 . A A . 178 VAL HG22 1 1
17 73417 1 1 178 VAL HG23 H -20.180 3.400 -3.402 1.00 . A A . 178 VAL HG23 1 1
17 73418 1 1 178 VAL N N -23.059 5.143 -5.505 1.00 . A A . 178 VAL N 1 1
17 73419 1 1 178 VAL O O -23.934 7.146 -3.964 1.00 . A A . 178 VAL O 1 1
17 73420 1 1 179 TYR C C -25.771 6.623 -0.575 1.00 . A A . 179 TYR C 1 1
17 73421 1 1 179 TYR CA C -25.979 6.666 -2.085 1.00 . A A . 179 TYR CA 1 1
17 73422 1 1 179 TYR CB C -27.446 6.409 -2.496 1.00 . A A . 179 TYR CB 1 1
17 73423 1 1 179 TYR CD1 C -27.052 7.423 -4.808 1.00 . A A . 179 TYR CD1 1 1
17 73424 1 1 179 TYR CD2 C -28.807 5.774 -4.565 1.00 . A A . 179 TYR CD2 1 1
17 73425 1 1 179 TYR CE1 C -27.339 7.558 -6.177 1.00 . A A . 179 TYR CE1 1 1
17 73426 1 1 179 TYR CE2 C -29.105 5.894 -5.936 1.00 . A A . 179 TYR CE2 1 1
17 73427 1 1 179 TYR CG C -27.780 6.546 -3.982 1.00 . A A . 179 TYR CG 1 1
17 73428 1 1 179 TYR CZ C -28.386 6.802 -6.746 1.00 . A A . 179 TYR CZ 1 1
17 73429 1 1 179 TYR H H -25.217 4.740 -2.367 1.00 . A A . 179 TYR H 1 1
17 73430 1 1 179 TYR HA H -25.695 7.664 -2.404 1.00 . A A . 179 TYR HA 1 1
17 73431 1 1 179 TYR HB2 H -27.704 5.403 -2.184 1.00 . A A . 179 TYR HB2 1 1
17 73432 1 1 179 TYR HB3 H -28.094 7.086 -1.935 1.00 . A A . 179 TYR HB3 1 1
17 73433 1 1 179 TYR HD1 H -26.259 8.011 -4.389 1.00 . A A . 179 TYR HD1 1 1
17 73434 1 1 179 TYR HD2 H -29.370 5.066 -3.980 1.00 . A A . 179 TYR HD2 1 1
17 73435 1 1 179 TYR HE1 H -26.771 8.256 -6.784 1.00 . A A . 179 TYR HE1 1 1
17 73436 1 1 179 TYR HE2 H -29.872 5.271 -6.375 1.00 . A A . 179 TYR HE2 1 1
17 73437 1 1 179 TYR HH H -29.576 6.757 -8.298 1.00 . A A . 179 TYR HH 1 1
17 73438 1 1 179 TYR N N -25.087 5.688 -2.693 1.00 . A A . 179 TYR N 1 1
17 73439 1 1 179 TYR O O -25.315 5.615 -0.024 1.00 . A A . 179 TYR O 1 1
17 73440 1 1 179 TYR OH O -28.647 6.907 -8.075 1.00 . A A . 179 TYR OH 1 1
17 73441 1 1 180 VAL C C -27.247 8.506 2.049 1.00 . A A . 180 VAL C 1 1
17 73442 1 1 180 VAL CA C -25.975 7.850 1.540 1.00 . A A . 180 VAL CA 1 1
17 73443 1 1 180 VAL CB C -24.717 8.664 1.906 1.00 . A A . 180 VAL CB 1 1
17 73444 1 1 180 VAL CG1 C -24.450 8.704 3.418 1.00 . A A . 180 VAL CG1 1 1
17 73445 1 1 180 VAL CG2 C -23.457 8.118 1.225 1.00 . A A . 180 VAL CG2 1 1
17 73446 1 1 180 VAL H H -26.481 8.522 -0.403 1.00 . A A . 180 VAL H 1 1
17 73447 1 1 180 VAL HA H -25.882 6.858 1.972 1.00 . A A . 180 VAL HA 1 1
17 73448 1 1 180 VAL HB H -24.863 9.684 1.571 1.00 . A A . 180 VAL HB 1 1
17 73449 1 1 180 VAL HG11 H -23.625 9.376 3.634 1.00 . A A . 180 VAL HG11 1 1
17 73450 1 1 180 VAL HG12 H -25.325 9.070 3.952 1.00 . A A . 180 VAL HG12 1 1
17 73451 1 1 180 VAL HG13 H -24.180 7.718 3.785 1.00 . A A . 180 VAL HG13 1 1
17 73452 1 1 180 VAL HG21 H -23.308 7.066 1.463 1.00 . A A . 180 VAL HG21 1 1
17 73453 1 1 180 VAL HG22 H -23.524 8.236 0.144 1.00 . A A . 180 VAL HG22 1 1
17 73454 1 1 180 VAL HG23 H -22.600 8.690 1.563 1.00 . A A . 180 VAL HG23 1 1
17 73455 1 1 180 VAL N N -26.113 7.718 0.098 1.00 . A A . 180 VAL N 1 1
17 73456 1 1 180 VAL O O -27.724 9.476 1.459 1.00 . A A . 180 VAL O 1 1
17 73457 1 1 181 GLY C C -28.632 8.970 5.062 1.00 . A A . 181 GLY C 1 1
17 73458 1 1 181 GLY CA C -29.052 8.432 3.713 1.00 . A A . 181 GLY CA 1 1
17 73459 1 1 181 GLY H H -27.385 7.143 3.537 1.00 . A A . 181 GLY H 1 1
17 73460 1 1 181 GLY HA2 H -29.517 9.222 3.121 1.00 . A A . 181 GLY HA2 1 1
17 73461 1 1 181 GLY HA3 H -29.764 7.621 3.843 1.00 . A A . 181 GLY HA3 1 1
17 73462 1 1 181 GLY N N -27.840 7.934 3.092 1.00 . A A . 181 GLY N 1 1
17 73463 1 1 181 GLY O O -28.664 8.218 6.040 1.00 . A A . 181 GLY O 1 1
17 73464 1 1 182 GLN C C -28.882 11.142 7.251 1.00 . A A . 182 GLN C 1 1
17 73465 1 1 182 GLN CA C -27.693 10.891 6.301 1.00 . A A . 182 GLN CA 1 1
17 73466 1 1 182 GLN CB C -26.864 12.148 5.991 1.00 . A A . 182 GLN CB 1 1
17 73467 1 1 182 GLN CD C -27.052 14.580 5.285 1.00 . A A . 182 GLN CD 1 1
17 73468 1 1 182 GLN CG C -27.665 13.182 5.206 1.00 . A A . 182 GLN CG 1 1
17 73469 1 1 182 GLN H H -28.156 10.749 4.230 1.00 . A A . 182 GLN H 1 1
17 73470 1 1 182 GLN HA H -27.013 10.213 6.790 1.00 . A A . 182 GLN HA 1 1
17 73471 1 1 182 GLN HB2 H -26.516 12.592 6.925 1.00 . A A . 182 GLN HB2 1 1
17 73472 1 1 182 GLN HB3 H -25.983 11.867 5.411 1.00 . A A . 182 GLN HB3 1 1
17 73473 1 1 182 GLN HE21 H -25.414 14.057 4.178 1.00 . A A . 182 GLN HE21 1 1
17 73474 1 1 182 GLN HE22 H -25.497 15.723 4.725 1.00 . A A . 182 GLN HE22 1 1
17 73475 1 1 182 GLN HG2 H -27.716 12.825 4.184 1.00 . A A . 182 GLN HG2 1 1
17 73476 1 1 182 GLN HG3 H -28.676 13.240 5.603 1.00 . A A . 182 GLN HG3 1 1
17 73477 1 1 182 GLN N N -28.138 10.213 5.085 1.00 . A A . 182 GLN N 1 1
17 73478 1 1 182 GLN NE2 N -25.877 14.796 4.725 1.00 . A A . 182 GLN NE2 1 1
17 73479 1 1 182 GLN O O -29.960 10.569 7.086 1.00 . A A . 182 GLN O 1 1
17 73480 1 1 182 GLN OE1 O -27.628 15.476 5.891 1.00 . A A . 182 GLN OE1 1 1
17 73481 1 1 183 GLY C C -29.416 13.290 10.227 1.00 . A A . 183 GLY C 1 1
17 73482 1 1 183 GLY CA C -29.799 12.252 9.194 1.00 . A A . 183 GLY CA 1 1
17 73483 1 1 183 GLY H H -27.862 12.492 8.425 1.00 . A A . 183 GLY H 1 1
17 73484 1 1 183 GLY HA2 H -30.671 12.614 8.653 1.00 . A A . 183 GLY HA2 1 1
17 73485 1 1 183 GLY HA3 H -30.053 11.316 9.691 1.00 . A A . 183 GLY HA3 1 1
17 73486 1 1 183 GLY N N -28.726 11.995 8.258 1.00 . A A . 183 GLY N 1 1
17 73487 1 1 183 GLY O O -28.461 14.044 10.053 1.00 . A A . 183 GLY O 1 1
17 73488 1 1 184 GLN C C -29.217 13.712 13.437 1.00 . A A . 184 GLN C 1 1
17 73489 1 1 184 GLN CA C -30.104 14.337 12.358 1.00 . A A . 184 GLN CA 1 1
17 73490 1 1 184 GLN CB C -31.491 14.716 12.929 1.00 . A A . 184 GLN CB 1 1
17 73491 1 1 184 GLN CD C -32.632 15.864 10.862 1.00 . A A . 184 GLN CD 1 1
17 73492 1 1 184 GLN CG C -32.680 14.776 11.942 1.00 . A A . 184 GLN CG 1 1
17 73493 1 1 184 GLN H H -31.007 12.724 11.307 1.00 . A A . 184 GLN H 1 1
17 73494 1 1 184 GLN HA H -29.610 15.240 12.002 1.00 . A A . 184 GLN HA 1 1
17 73495 1 1 184 GLN HB2 H -31.761 13.978 13.687 1.00 . A A . 184 GLN HB2 1 1
17 73496 1 1 184 GLN HB3 H -31.403 15.680 13.435 1.00 . A A . 184 GLN HB3 1 1
17 73497 1 1 184 GLN HE21 H -30.671 15.552 10.364 1.00 . A A . 184 GLN HE21 1 1
17 73498 1 1 184 GLN HE22 H -31.527 16.796 9.474 1.00 . A A . 184 GLN HE22 1 1
17 73499 1 1 184 GLN HG2 H -32.816 13.809 11.458 1.00 . A A . 184 GLN HG2 1 1
17 73500 1 1 184 GLN HG3 H -33.577 14.947 12.539 1.00 . A A . 184 GLN HG3 1 1
17 73501 1 1 184 GLN N N -30.255 13.406 11.250 1.00 . A A . 184 GLN N 1 1
17 73502 1 1 184 GLN NE2 N -31.514 16.082 10.184 1.00 . A A . 184 GLN NE2 1 1
17 73503 1 1 184 GLN O O -28.295 14.357 13.930 1.00 . A A . 184 GLN O 1 1
17 73504 1 1 184 GLN OE1 O -33.643 16.507 10.591 1.00 . A A . 184 GLN OE1 1 1
17 73505 1 1 185 ASP C C -27.424 11.118 14.226 1.00 . A A . 185 ASP C 1 1
17 73506 1 1 185 ASP CA C -28.724 11.703 14.796 1.00 . A A . 185 ASP CA 1 1
17 73507 1 1 185 ASP CB C -29.559 10.522 15.330 1.00 . A A . 185 ASP CB 1 1
17 73508 1 1 185 ASP CG C -30.967 10.903 15.773 1.00 . A A . 185 ASP CG 1 1
17 73509 1 1 185 ASP H H -30.255 11.964 13.330 1.00 . A A . 185 ASP H 1 1
17 73510 1 1 185 ASP HA H -28.487 12.368 15.630 1.00 . A A . 185 ASP HA 1 1
17 73511 1 1 185 ASP HB2 H -29.635 9.764 14.551 1.00 . A A . 185 ASP HB2 1 1
17 73512 1 1 185 ASP HB3 H -29.035 10.068 16.171 1.00 . A A . 185 ASP HB3 1 1
17 73513 1 1 185 ASP N N -29.476 12.442 13.772 1.00 . A A . 185 ASP N 1 1
17 73514 1 1 185 ASP O O -26.528 10.709 14.961 1.00 . A A . 185 ASP O 1 1
17 73515 1 1 185 ASP OD1 O -31.165 11.308 16.934 1.00 . A A . 185 ASP OD1 1 1
17 73516 1 1 185 ASP OD2 O -31.891 10.811 14.928 1.00 . A A . 185 ASP OD2 1 1
17 73517 1 1 186 GLY C C -26.846 9.822 10.939 1.00 . A A . 186 GLY C 1 1
17 73518 1 1 186 GLY CA C -26.212 10.538 12.126 1.00 . A A . 186 GLY CA 1 1
17 73519 1 1 186 GLY H H -28.088 11.415 12.347 1.00 . A A . 186 GLY H 1 1
17 73520 1 1 186 GLY HA2 H -25.574 11.350 11.775 1.00 . A A . 186 GLY HA2 1 1
17 73521 1 1 186 GLY HA3 H -25.635 9.837 12.728 1.00 . A A . 186 GLY HA3 1 1
17 73522 1 1 186 GLY N N -27.317 11.069 12.900 1.00 . A A . 186 GLY N 1 1
17 73523 1 1 186 GLY O O -27.958 10.173 10.540 1.00 . A A . 186 GLY O 1 1
17 73524 1 1 187 ILE C C -28.052 7.440 9.636 1.00 . A A . 187 ILE C 1 1
17 73525 1 1 187 ILE CA C -26.710 8.084 9.219 1.00 . A A . 187 ILE CA 1 1
17 73526 1 1 187 ILE CB C -25.648 7.087 8.695 1.00 . A A . 187 ILE CB 1 1
17 73527 1 1 187 ILE CD1 C -24.177 8.884 7.497 1.00 . A A . 187 ILE CD1 1 1
17 73528 1 1 187 ILE CG1 C -24.242 7.708 8.483 1.00 . A A . 187 ILE CG1 1 1
17 73529 1 1 187 ILE CG2 C -26.109 6.430 7.383 1.00 . A A . 187 ILE CG2 1 1
17 73530 1 1 187 ILE H H -25.262 8.580 10.724 1.00 . A A . 187 ILE H 1 1
17 73531 1 1 187 ILE HA H -26.933 8.795 8.424 1.00 . A A . 187 ILE HA 1 1
17 73532 1 1 187 ILE HB H -25.531 6.301 9.439 1.00 . A A . 187 ILE HB 1 1
17 73533 1 1 187 ILE HD11 H -23.146 9.234 7.425 1.00 . A A . 187 ILE HD11 1 1
17 73534 1 1 187 ILE HD12 H -24.505 8.573 6.507 1.00 . A A . 187 ILE HD12 1 1
17 73535 1 1 187 ILE HD13 H -24.798 9.708 7.847 1.00 . A A . 187 ILE HD13 1 1
17 73536 1 1 187 ILE HG12 H -23.846 8.043 9.441 1.00 . A A . 187 ILE HG12 1 1
17 73537 1 1 187 ILE HG13 H -23.565 6.932 8.125 1.00 . A A . 187 ILE HG13 1 1
17 73538 1 1 187 ILE HG21 H -25.296 5.857 6.945 1.00 . A A . 187 ILE HG21 1 1
17 73539 1 1 187 ILE HG22 H -26.951 5.764 7.561 1.00 . A A . 187 ILE HG22 1 1
17 73540 1 1 187 ILE HG23 H -26.400 7.194 6.662 1.00 . A A . 187 ILE HG23 1 1
17 73541 1 1 187 ILE N N -26.170 8.832 10.357 1.00 . A A . 187 ILE N 1 1
17 73542 1 1 187 ILE O O -28.250 7.084 10.806 1.00 . A A . 187 ILE O 1 1
17 73543 1 1 188 SER C C -30.584 5.506 7.937 1.00 . A A . 188 SER C 1 1
17 73544 1 1 188 SER CA C -30.289 6.677 8.881 1.00 . A A . 188 SER CA 1 1
17 73545 1 1 188 SER CB C -31.303 7.816 8.692 1.00 . A A . 188 SER CB 1 1
17 73546 1 1 188 SER H H -28.743 7.567 7.740 1.00 . A A . 188 SER H 1 1
17 73547 1 1 188 SER HA H -30.376 6.316 9.908 1.00 . A A . 188 SER HA 1 1
17 73548 1 1 188 SER HB2 H -30.990 8.673 9.292 1.00 . A A . 188 SER HB2 1 1
17 73549 1 1 188 SER HB3 H -31.332 8.119 7.644 1.00 . A A . 188 SER HB3 1 1
17 73550 1 1 188 SER HG H -33.044 6.972 8.371 1.00 . A A . 188 SER HG 1 1
17 73551 1 1 188 SER N N -28.961 7.247 8.678 1.00 . A A . 188 SER N 1 1
17 73552 1 1 188 SER O O -31.197 4.527 8.362 1.00 . A A . 188 SER O 1 1
17 73553 1 1 188 SER OG O -32.597 7.435 9.108 1.00 . A A . 188 SER OG 1 1
17 73554 1 1 189 ALA C C -29.146 4.215 4.894 1.00 . A A . 189 ALA C 1 1
17 73555 1 1 189 ALA CA C -30.406 4.496 5.701 1.00 . A A . 189 ALA CA 1 1
17 73556 1 1 189 ALA CB C -31.560 4.918 4.780 1.00 . A A . 189 ALA CB 1 1
17 73557 1 1 189 ALA H H -29.640 6.388 6.363 1.00 . A A . 189 ALA H 1 1
17 73558 1 1 189 ALA HA H -30.700 3.576 6.213 1.00 . A A . 189 ALA HA 1 1
17 73559 1 1 189 ALA HB1 H -32.458 5.116 5.367 1.00 . A A . 189 ALA HB1 1 1
17 73560 1 1 189 ALA HB2 H -31.292 5.824 4.238 1.00 . A A . 189 ALA HB2 1 1
17 73561 1 1 189 ALA HB3 H -31.788 4.123 4.071 1.00 . A A . 189 ALA HB3 1 1
17 73562 1 1 189 ALA N N -30.152 5.564 6.673 1.00 . A A . 189 ALA N 1 1
17 73563 1 1 189 ALA O O -28.258 5.062 4.817 1.00 . A A . 189 ALA O 1 1
17 73564 1 1 190 VAL C C -28.470 1.969 2.184 1.00 . A A . 190 VAL C 1 1
17 73565 1 1 190 VAL CA C -27.920 2.659 3.425 1.00 . A A . 190 VAL CA 1 1
17 73566 1 1 190 VAL CB C -26.932 1.768 4.222 1.00 . A A . 190 VAL CB 1 1
17 73567 1 1 190 VAL CG1 C -25.807 2.629 4.802 1.00 . A A . 190 VAL CG1 1 1
17 73568 1 1 190 VAL CG2 C -27.572 0.984 5.382 1.00 . A A . 190 VAL CG2 1 1
17 73569 1 1 190 VAL H H -29.794 2.352 4.303 1.00 . A A . 190 VAL H 1 1
17 73570 1 1 190 VAL HA H -27.397 3.555 3.085 1.00 . A A . 190 VAL HA 1 1
17 73571 1 1 190 VAL HB H -26.467 1.051 3.539 1.00 . A A . 190 VAL HB 1 1
17 73572 1 1 190 VAL HG11 H -25.072 1.990 5.294 1.00 . A A . 190 VAL HG11 1 1
17 73573 1 1 190 VAL HG12 H -25.302 3.145 3.989 1.00 . A A . 190 VAL HG12 1 1
17 73574 1 1 190 VAL HG13 H -26.208 3.350 5.515 1.00 . A A . 190 VAL HG13 1 1
17 73575 1 1 190 VAL HG21 H -28.414 0.399 5.006 1.00 . A A . 190 VAL HG21 1 1
17 73576 1 1 190 VAL HG22 H -26.833 0.301 5.803 1.00 . A A . 190 VAL HG22 1 1
17 73577 1 1 190 VAL HG23 H -27.921 1.654 6.170 1.00 . A A . 190 VAL HG23 1 1
17 73578 1 1 190 VAL N N -29.065 3.056 4.241 1.00 . A A . 190 VAL N 1 1
17 73579 1 1 190 VAL O O -29.342 1.104 2.305 1.00 . A A . 190 VAL O 1 1
17 73580 1 1 191 LYS C C -27.428 2.334 -1.349 1.00 . A A . 191 LYS C 1 1
17 73581 1 1 191 LYS CA C -28.438 1.903 -0.296 1.00 . A A . 191 LYS CA 1 1
17 73582 1 1 191 LYS CB C -29.847 2.413 -0.647 1.00 . A A . 191 LYS CB 1 1
17 73583 1 1 191 LYS CD C -31.365 4.391 -1.180 1.00 . A A . 191 LYS CD 1 1
17 73584 1 1 191 LYS CE C -31.354 5.779 -1.832 1.00 . A A . 191 LYS CE 1 1
17 73585 1 1 191 LYS CG C -29.920 3.886 -1.075 1.00 . A A . 191 LYS CG 1 1
17 73586 1 1 191 LYS H H -27.313 3.131 0.947 1.00 . A A . 191 LYS H 1 1
17 73587 1 1 191 LYS HA H -28.456 0.817 -0.259 1.00 . A A . 191 LYS HA 1 1
17 73588 1 1 191 LYS HB2 H -30.216 1.810 -1.472 1.00 . A A . 191 LYS HB2 1 1
17 73589 1 1 191 LYS HB3 H -30.494 2.262 0.215 1.00 . A A . 191 LYS HB3 1 1
17 73590 1 1 191 LYS HD2 H -31.955 3.709 -1.796 1.00 . A A . 191 LYS HD2 1 1
17 73591 1 1 191 LYS HD3 H -31.802 4.440 -0.181 1.00 . A A . 191 LYS HD3 1 1
17 73592 1 1 191 LYS HE2 H -30.547 6.376 -1.410 1.00 . A A . 191 LYS HE2 1 1
17 73593 1 1 191 LYS HE3 H -31.162 5.667 -2.901 1.00 . A A . 191 LYS HE3 1 1
17 73594 1 1 191 LYS HG2 H -29.379 4.508 -0.360 1.00 . A A . 191 LYS HG2 1 1
17 73595 1 1 191 LYS HG3 H -29.453 3.972 -2.055 1.00 . A A . 191 LYS HG3 1 1
17 73596 1 1 191 LYS HZ1 H -32.595 7.379 -2.185 1.00 . A A . 191 LYS HZ1 1 1
17 73597 1 1 191 LYS HZ2 H -32.796 6.756 -0.690 1.00 . A A . 191 LYS HZ2 1 1
17 73598 1 1 191 LYS HZ3 H -33.401 5.970 -2.024 1.00 . A A . 191 LYS HZ3 1 1
17 73599 1 1 191 LYS N N -28.035 2.421 1.005 1.00 . A A . 191 LYS N 1 1
17 73600 1 1 191 LYS NZ N -32.622 6.512 -1.655 1.00 . A A . 191 LYS NZ 1 1
17 73601 1 1 191 LYS O O -26.722 3.321 -1.133 1.00 . A A . 191 LYS O 1 1
17 73602 1 1 192 PHE C C -26.992 1.426 -4.891 1.00 . A A . 192 PHE C 1 1
17 73603 1 1 192 PHE CA C -26.477 2.011 -3.581 1.00 . A A . 192 PHE CA 1 1
17 73604 1 1 192 PHE CB C -25.028 1.607 -3.261 1.00 . A A . 192 PHE CB 1 1
17 73605 1 1 192 PHE CD1 C -25.373 -0.860 -2.713 1.00 . A A . 192 PHE CD1 1 1
17 73606 1 1 192 PHE CD2 C -23.992 0.509 -1.245 1.00 . A A . 192 PHE CD2 1 1
17 73607 1 1 192 PHE CE1 C -25.105 -1.978 -1.906 1.00 . A A . 192 PHE CE1 1 1
17 73608 1 1 192 PHE CE2 C -23.723 -0.608 -0.441 1.00 . A A . 192 PHE CE2 1 1
17 73609 1 1 192 PHE CG C -24.805 0.387 -2.389 1.00 . A A . 192 PHE CG 1 1
17 73610 1 1 192 PHE CZ C -24.274 -1.851 -0.780 1.00 . A A . 192 PHE CZ 1 1
17 73611 1 1 192 PHE H H -27.977 0.848 -2.642 1.00 . A A . 192 PHE H 1 1
17 73612 1 1 192 PHE HA H -26.497 3.096 -3.695 1.00 . A A . 192 PHE HA 1 1
17 73613 1 1 192 PHE HB2 H -24.460 1.486 -4.184 1.00 . A A . 192 PHE HB2 1 1
17 73614 1 1 192 PHE HB3 H -24.593 2.452 -2.732 1.00 . A A . 192 PHE HB3 1 1
17 73615 1 1 192 PHE HD1 H -26.023 -0.973 -3.568 1.00 . A A . 192 PHE HD1 1 1
17 73616 1 1 192 PHE HD2 H -23.566 1.464 -0.978 1.00 . A A . 192 PHE HD2 1 1
17 73617 1 1 192 PHE HE1 H -25.540 -2.939 -2.149 1.00 . A A . 192 PHE HE1 1 1
17 73618 1 1 192 PHE HE2 H -23.090 -0.520 0.432 1.00 . A A . 192 PHE HE2 1 1
17 73619 1 1 192 PHE HZ H -24.063 -2.711 -0.165 1.00 . A A . 192 PHE HZ 1 1
17 73620 1 1 192 PHE N N -27.384 1.664 -2.494 1.00 . A A . 192 PHE N 1 1
17 73621 1 1 192 PHE O O -27.965 0.673 -4.912 1.00 . A A . 192 PHE O 1 1
17 73622 1 1 193 GLU C C -25.716 0.343 -7.747 1.00 . A A . 193 GLU C 1 1
17 73623 1 1 193 GLU CA C -26.742 1.401 -7.346 1.00 . A A . 193 GLU CA 1 1
17 73624 1 1 193 GLU CB C -26.617 2.593 -8.304 1.00 . A A . 193 GLU CB 1 1
17 73625 1 1 193 GLU CD C -27.812 4.161 -9.900 1.00 . A A . 193 GLU CD 1 1
17 73626 1 1 193 GLU CG C -27.948 3.250 -8.676 1.00 . A A . 193 GLU CG 1 1
17 73627 1 1 193 GLU H H -25.594 2.459 -5.943 1.00 . A A . 193 GLU H 1 1
17 73628 1 1 193 GLU HA H -27.761 0.995 -7.376 1.00 . A A . 193 GLU HA 1 1
17 73629 1 1 193 GLU HB2 H -25.962 3.350 -7.874 1.00 . A A . 193 GLU HB2 1 1
17 73630 1 1 193 GLU HB3 H -26.148 2.236 -9.216 1.00 . A A . 193 GLU HB3 1 1
17 73631 1 1 193 GLU HG2 H -28.666 2.466 -8.913 1.00 . A A . 193 GLU HG2 1 1
17 73632 1 1 193 GLU HG3 H -28.317 3.826 -7.828 1.00 . A A . 193 GLU HG3 1 1
17 73633 1 1 193 GLU N N -26.400 1.838 -6.005 1.00 . A A . 193 GLU N 1 1
17 73634 1 1 193 GLU O O -24.549 0.431 -7.361 1.00 . A A . 193 GLU O 1 1
17 73635 1 1 193 GLU OE1 O -26.679 4.513 -10.298 1.00 . A A . 193 GLU OE1 1 1
17 73636 1 1 193 GLU OE2 O -28.830 4.460 -10.552 1.00 . A A . 193 GLU OE2 1 1
17 73637 1 1 194 TYR C C -25.719 -2.176 -10.387 1.00 . A A . 194 TYR C 1 1
17 73638 1 1 194 TYR CA C -25.221 -1.701 -9.020 1.00 . A A . 194 TYR CA 1 1
17 73639 1 1 194 TYR CB C -25.110 -2.836 -7.970 1.00 . A A . 194 TYR CB 1 1
17 73640 1 1 194 TYR CD1 C -26.775 -2.334 -6.121 1.00 . A A . 194 TYR CD1 1 1
17 73641 1 1 194 TYR CD2 C -27.074 -4.373 -7.409 1.00 . A A . 194 TYR CD2 1 1
17 73642 1 1 194 TYR CE1 C -27.925 -2.622 -5.369 1.00 . A A . 194 TYR CE1 1 1
17 73643 1 1 194 TYR CE2 C -28.193 -4.700 -6.619 1.00 . A A . 194 TYR CE2 1 1
17 73644 1 1 194 TYR CG C -26.362 -3.180 -7.170 1.00 . A A . 194 TYR CG 1 1
17 73645 1 1 194 TYR CZ C -28.639 -3.811 -5.612 1.00 . A A . 194 TYR CZ 1 1
17 73646 1 1 194 TYR H H -27.065 -0.703 -8.879 1.00 . A A . 194 TYR H 1 1
17 73647 1 1 194 TYR HA H -24.218 -1.291 -9.165 1.00 . A A . 194 TYR HA 1 1
17 73648 1 1 194 TYR HB2 H -24.728 -3.738 -8.451 1.00 . A A . 194 TYR HB2 1 1
17 73649 1 1 194 TYR HB3 H -24.349 -2.530 -7.250 1.00 . A A . 194 TYR HB3 1 1
17 73650 1 1 194 TYR HD1 H -26.208 -1.453 -5.873 1.00 . A A . 194 TYR HD1 1 1
17 73651 1 1 194 TYR HD2 H -26.761 -5.064 -8.178 1.00 . A A . 194 TYR HD2 1 1
17 73652 1 1 194 TYR HE1 H -28.248 -1.954 -4.582 1.00 . A A . 194 TYR HE1 1 1
17 73653 1 1 194 TYR HE2 H -28.726 -5.623 -6.798 1.00 . A A . 194 TYR HE2 1 1
17 73654 1 1 194 TYR HH H -29.862 -5.024 -4.713 1.00 . A A . 194 TYR HH 1 1
17 73655 1 1 194 TYR N N -26.104 -0.635 -8.559 1.00 . A A . 194 TYR N 1 1
17 73656 1 1 194 TYR O O -26.817 -1.815 -10.818 1.00 . A A . 194 TYR O 1 1
17 73657 1 1 194 TYR OH O -29.778 -4.064 -4.909 1.00 . A A . 194 TYR OH 1 1
17 73658 1 1 195 ASN C C -24.695 -4.895 -12.471 1.00 . A A . 195 ASN C 1 1
17 73659 1 1 195 ASN CA C -25.227 -3.471 -12.427 1.00 . A A . 195 ASN CA 1 1
17 73660 1 1 195 ASN CB C -24.702 -2.579 -13.571 1.00 . A A . 195 ASN CB 1 1
17 73661 1 1 195 ASN CG C -25.873 -2.058 -14.391 1.00 . A A . 195 ASN CG 1 1
17 73662 1 1 195 ASN H H -24.000 -3.212 -10.723 1.00 . A A . 195 ASN H 1 1
17 73663 1 1 195 ASN HA H -26.312 -3.511 -12.512 1.00 . A A . 195 ASN HA 1 1
17 73664 1 1 195 ASN HB2 H -24.146 -1.728 -13.177 1.00 . A A . 195 ASN HB2 1 1
17 73665 1 1 195 ASN HB3 H -24.031 -3.136 -14.223 1.00 . A A . 195 ASN HB3 1 1
17 73666 1 1 195 ASN HD21 H -25.522 -3.327 -15.933 1.00 . A A . 195 ASN HD21 1 1
17 73667 1 1 195 ASN HD22 H -26.910 -2.261 -16.097 1.00 . A A . 195 ASN HD22 1 1
17 73668 1 1 195 ASN N N -24.893 -2.937 -11.109 1.00 . A A . 195 ASN N 1 1
17 73669 1 1 195 ASN ND2 N -26.163 -2.637 -15.541 1.00 . A A . 195 ASN ND2 1 1
17 73670 1 1 195 ASN O O -23.512 -5.112 -12.739 1.00 . A A . 195 ASN O 1 1
17 73671 1 1 195 ASN OD1 O -26.566 -1.142 -13.966 1.00 . A A . 195 ASN OD1 1 1
17 73672 1 1 196 LYS C C -25.461 -7.867 -13.459 1.00 . A A . 196 LYS C 1 1
17 73673 1 1 196 LYS CA C -25.173 -7.275 -12.088 1.00 . A A . 196 LYS CA 1 1
17 73674 1 1 196 LYS CB C -25.957 -7.978 -10.965 1.00 . A A . 196 LYS CB 1 1
17 73675 1 1 196 LYS CD C -26.344 -10.168 -9.682 1.00 . A A . 196 LYS CD 1 1
17 73676 1 1 196 LYS CE C -26.025 -9.649 -8.269 1.00 . A A . 196 LYS CE 1 1
17 73677 1 1 196 LYS CG C -25.588 -9.464 -10.824 1.00 . A A . 196 LYS CG 1 1
17 73678 1 1 196 LYS H H -26.503 -5.623 -11.910 1.00 . A A . 196 LYS H 1 1
17 73679 1 1 196 LYS HA H -24.107 -7.377 -11.877 1.00 . A A . 196 LYS HA 1 1
17 73680 1 1 196 LYS HB2 H -25.739 -7.468 -10.027 1.00 . A A . 196 LYS HB2 1 1
17 73681 1 1 196 LYS HB3 H -27.027 -7.895 -11.159 1.00 . A A . 196 LYS HB3 1 1
17 73682 1 1 196 LYS HD2 H -27.411 -10.027 -9.856 1.00 . A A . 196 LYS HD2 1 1
17 73683 1 1 196 LYS HD3 H -26.151 -11.241 -9.727 1.00 . A A . 196 LYS HD3 1 1
17 73684 1 1 196 LYS HE2 H -25.968 -8.561 -8.284 1.00 . A A . 196 LYS HE2 1 1
17 73685 1 1 196 LYS HE3 H -26.857 -9.918 -7.612 1.00 . A A . 196 LYS HE3 1 1
17 73686 1 1 196 LYS HG2 H -25.833 -9.982 -11.751 1.00 . A A . 196 LYS HG2 1 1
17 73687 1 1 196 LYS HG3 H -24.517 -9.547 -10.674 1.00 . A A . 196 LYS HG3 1 1
17 73688 1 1 196 LYS HZ1 H -23.989 -10.185 -8.315 1.00 . A A . 196 LYS HZ1 1 1
17 73689 1 1 196 LYS HZ2 H -24.942 -11.198 -7.453 1.00 . A A . 196 LYS HZ2 1 1
17 73690 1 1 196 LYS HZ3 H -24.586 -9.798 -6.786 1.00 . A A . 196 LYS HZ3 1 1
17 73691 1 1 196 LYS N N -25.538 -5.864 -12.114 1.00 . A A . 196 LYS N 1 1
17 73692 1 1 196 LYS NZ N -24.789 -10.221 -7.692 1.00 . A A . 196 LYS NZ 1 1
17 73693 1 1 196 LYS O O -26.621 -8.159 -13.761 1.00 . A A . 196 LYS O 1 1
17 73694 1 1 197 GLY C C -25.331 -7.615 -16.588 1.00 . A A . 197 GLY C 1 1
17 73695 1 1 197 GLY CA C -24.613 -8.581 -15.651 1.00 . A A . 197 GLY CA 1 1
17 73696 1 1 197 GLY H H -23.514 -7.771 -14.031 1.00 . A A . 197 GLY H 1 1
17 73697 1 1 197 GLY HA2 H -23.638 -8.829 -16.061 1.00 . A A . 197 GLY HA2 1 1
17 73698 1 1 197 GLY HA3 H -25.185 -9.501 -15.560 1.00 . A A . 197 GLY HA3 1 1
17 73699 1 1 197 GLY N N -24.453 -8.017 -14.316 1.00 . A A . 197 GLY N 1 1
17 73700 1 1 197 GLY O O -24.695 -6.945 -17.400 1.00 . A A . 197 GLY O 1 1
17 73701 1 1 198 ALA C C -28.681 -6.157 -16.386 1.00 . A A . 198 ALA C 1 1
17 73702 1 1 198 ALA CA C -27.540 -6.697 -17.258 1.00 . A A . 198 ALA CA 1 1
17 73703 1 1 198 ALA CB C -28.069 -7.491 -18.452 1.00 . A A . 198 ALA CB 1 1
17 73704 1 1 198 ALA H H -27.097 -8.143 -15.800 1.00 . A A . 198 ALA H 1 1
17 73705 1 1 198 ALA HA H -26.984 -5.836 -17.623 1.00 . A A . 198 ALA HA 1 1
17 73706 1 1 198 ALA HB1 H -27.242 -7.790 -19.096 1.00 . A A . 198 ALA HB1 1 1
17 73707 1 1 198 ALA HB2 H -28.577 -8.381 -18.088 1.00 . A A . 198 ALA HB2 1 1
17 73708 1 1 198 ALA HB3 H -28.767 -6.881 -19.025 1.00 . A A . 198 ALA HB3 1 1
17 73709 1 1 198 ALA N N -26.653 -7.553 -16.489 1.00 . A A . 198 ALA N 1 1
17 73710 1 1 198 ALA O O -29.552 -5.449 -16.888 1.00 . A A . 198 ALA O 1 1
17 73711 1 1 199 GLU C C -29.355 -4.649 -13.758 1.00 . A A . 199 GLU C 1 1
17 73712 1 1 199 GLU CA C -29.741 -6.063 -14.168 1.00 . A A . 199 GLU CA 1 1
17 73713 1 1 199 GLU CB C -29.820 -7.017 -12.967 1.00 . A A . 199 GLU CB 1 1
17 73714 1 1 199 GLU CD C -32.148 -8.016 -12.852 1.00 . A A . 199 GLU CD 1 1
17 73715 1 1 199 GLU CG C -30.697 -8.230 -13.288 1.00 . A A . 199 GLU CG 1 1
17 73716 1 1 199 GLU H H -27.994 -7.093 -14.711 1.00 . A A . 199 GLU H 1 1
17 73717 1 1 199 GLU HA H -30.716 -6.034 -14.661 1.00 . A A . 199 GLU HA 1 1
17 73718 1 1 199 GLU HB2 H -28.821 -7.347 -12.689 1.00 . A A . 199 GLU HB2 1 1
17 73719 1 1 199 GLU HB3 H -30.243 -6.498 -12.115 1.00 . A A . 199 GLU HB3 1 1
17 73720 1 1 199 GLU HG2 H -30.671 -8.403 -14.363 1.00 . A A . 199 GLU HG2 1 1
17 73721 1 1 199 GLU HG3 H -30.294 -9.108 -12.779 1.00 . A A . 199 GLU HG3 1 1
17 73722 1 1 199 GLU N N -28.726 -6.517 -15.102 1.00 . A A . 199 GLU N 1 1
17 73723 1 1 199 GLU O O -28.420 -4.452 -12.977 1.00 . A A . 199 GLU O 1 1
17 73724 1 1 199 GLU OE1 O -32.882 -7.290 -13.551 1.00 . A A . 199 GLU OE1 1 1
17 73725 1 1 199 GLU OE2 O -32.562 -8.601 -11.820 1.00 . A A . 199 GLU OE2 1 1
17 73726 1 1 200 ASN C C -30.528 -1.885 -12.782 1.00 . A A . 200 ASN C 1 1
17 73727 1 1 200 ASN CA C -29.850 -2.241 -14.106 1.00 . A A . 200 ASN CA 1 1
17 73728 1 1 200 ASN CB C -30.413 -1.438 -15.287 1.00 . A A . 200 ASN CB 1 1
17 73729 1 1 200 ASN CG C -30.173 0.063 -15.137 1.00 . A A . 200 ASN CG 1 1
17 73730 1 1 200 ASN H H -30.778 -3.971 -14.969 1.00 . A A . 200 ASN H 1 1
17 73731 1 1 200 ASN HA H -28.786 -2.034 -14.023 1.00 . A A . 200 ASN HA 1 1
17 73732 1 1 200 ASN HB2 H -29.921 -1.775 -16.200 1.00 . A A . 200 ASN HB2 1 1
17 73733 1 1 200 ASN HB3 H -31.483 -1.631 -15.377 1.00 . A A . 200 ASN HB3 1 1
17 73734 1 1 200 ASN HD21 H -32.030 0.573 -15.856 1.00 . A A . 200 ASN HD21 1 1
17 73735 1 1 200 ASN HD22 H -30.878 1.863 -15.659 1.00 . A A . 200 ASN HD22 1 1
17 73736 1 1 200 ASN N N -30.040 -3.671 -14.348 1.00 . A A . 200 ASN N 1 1
17 73737 1 1 200 ASN ND2 N -31.131 0.892 -15.508 1.00 . A A . 200 ASN ND2 1 1
17 73738 1 1 200 ASN O O -31.536 -1.179 -12.747 1.00 . A A . 200 ASN O 1 1
17 73739 1 1 200 ASN OD1 O -29.099 0.506 -14.729 1.00 . A A . 200 ASN OD1 1 1
17 73740 1 1 201 ILE C C -30.319 -0.783 -9.824 1.00 . A A . 201 ILE C 1 1
17 73741 1 1 201 ILE CA C -30.533 -2.199 -10.355 1.00 . A A . 201 ILE CA 1 1
17 73742 1 1 201 ILE CB C -30.019 -3.253 -9.350 1.00 . A A . 201 ILE CB 1 1
17 73743 1 1 201 ILE CD1 C -31.641 -5.092 -10.203 1.00 . A A . 201 ILE CD1 1 1
17 73744 1 1 201 ILE CG1 C -30.203 -4.711 -9.823 1.00 . A A . 201 ILE CG1 1 1
17 73745 1 1 201 ILE CG2 C -30.764 -3.073 -8.018 1.00 . A A . 201 ILE CG2 1 1
17 73746 1 1 201 ILE H H -29.156 -2.981 -11.785 1.00 . A A . 201 ILE H 1 1
17 73747 1 1 201 ILE HA H -31.608 -2.351 -10.452 1.00 . A A . 201 ILE HA 1 1
17 73748 1 1 201 ILE HB H -28.955 -3.089 -9.178 1.00 . A A . 201 ILE HB 1 1
17 73749 1 1 201 ILE HD11 H -31.692 -6.161 -10.400 1.00 . A A . 201 ILE HD11 1 1
17 73750 1 1 201 ILE HD12 H -32.332 -4.868 -9.391 1.00 . A A . 201 ILE HD12 1 1
17 73751 1 1 201 ILE HD13 H -31.944 -4.558 -11.103 1.00 . A A . 201 ILE HD13 1 1
17 73752 1 1 201 ILE HG12 H -29.550 -4.891 -10.673 1.00 . A A . 201 ILE HG12 1 1
17 73753 1 1 201 ILE HG13 H -29.874 -5.381 -9.029 1.00 . A A . 201 ILE HG13 1 1
17 73754 1 1 201 ILE HG21 H -30.353 -2.227 -7.465 1.00 . A A . 201 ILE HG21 1 1
17 73755 1 1 201 ILE HG22 H -31.817 -2.906 -8.211 1.00 . A A . 201 ILE HG22 1 1
17 73756 1 1 201 ILE HG23 H -30.675 -3.968 -7.406 1.00 . A A . 201 ILE HG23 1 1
17 73757 1 1 201 ILE N N -29.986 -2.406 -11.683 1.00 . A A . 201 ILE N 1 1
17 73758 1 1 201 ILE O O -29.204 -0.243 -9.815 1.00 . A A . 201 ILE O 1 1
17 73759 1 1 202 VAL C C -32.449 0.989 -7.658 1.00 . A A . 202 VAL C 1 1
17 73760 1 1 202 VAL CA C -31.566 1.165 -8.901 1.00 . A A . 202 VAL CA 1 1
17 73761 1 1 202 VAL CB C -32.077 2.190 -9.938 1.00 . A A . 202 VAL CB 1 1
17 73762 1 1 202 VAL CG1 C -32.064 3.616 -9.370 1.00 . A A . 202 VAL CG1 1 1
17 73763 1 1 202 VAL CG2 C -31.211 2.169 -11.211 1.00 . A A . 202 VAL CG2 1 1
17 73764 1 1 202 VAL H H -32.316 -0.663 -9.529 1.00 . A A . 202 VAL H 1 1
17 73765 1 1 202 VAL HA H -30.587 1.483 -8.552 1.00 . A A . 202 VAL HA 1 1
17 73766 1 1 202 VAL HB H -33.099 1.936 -10.218 1.00 . A A . 202 VAL HB 1 1
17 73767 1 1 202 VAL HG11 H -32.353 4.329 -10.141 1.00 . A A . 202 VAL HG11 1 1
17 73768 1 1 202 VAL HG12 H -32.780 3.705 -8.553 1.00 . A A . 202 VAL HG12 1 1
17 73769 1 1 202 VAL HG13 H -31.068 3.875 -9.011 1.00 . A A . 202 VAL HG13 1 1
17 73770 1 1 202 VAL HG21 H -30.157 2.190 -10.942 1.00 . A A . 202 VAL HG21 1 1
17 73771 1 1 202 VAL HG22 H -31.419 1.271 -11.792 1.00 . A A . 202 VAL HG22 1 1
17 73772 1 1 202 VAL HG23 H -31.423 3.040 -11.826 1.00 . A A . 202 VAL HG23 1 1
17 73773 1 1 202 VAL N N -31.443 -0.154 -9.492 1.00 . A A . 202 VAL N 1 1
17 73774 1 1 202 VAL O O -33.323 0.112 -7.643 1.00 . A A . 202 VAL O 1 1
17 73775 1 1 203 GLY C C -32.210 1.255 -4.236 1.00 . A A . 203 GLY C 1 1
17 73776 1 1 203 GLY CA C -33.032 1.787 -5.401 1.00 . A A . 203 GLY CA 1 1
17 73777 1 1 203 GLY H H -31.508 2.506 -6.702 1.00 . A A . 203 GLY H 1 1
17 73778 1 1 203 GLY HA2 H -33.363 2.799 -5.168 1.00 . A A . 203 GLY HA2 1 1
17 73779 1 1 203 GLY HA3 H -33.912 1.164 -5.543 1.00 . A A . 203 GLY HA3 1 1
17 73780 1 1 203 GLY N N -32.255 1.819 -6.634 1.00 . A A . 203 GLY N 1 1
17 73781 1 1 203 GLY O O -31.318 1.963 -3.765 1.00 . A A . 203 GLY O 1 1
17 73782 1 1 204 GLY C C -32.078 -0.065 -1.278 1.00 . A A . 204 GLY C 1 1
17 73783 1 1 204 GLY CA C -31.821 -0.625 -2.676 1.00 . A A . 204 GLY CA 1 1
17 73784 1 1 204 GLY H H -33.259 -0.485 -4.205 1.00 . A A . 204 GLY H 1 1
17 73785 1 1 204 GLY HA2 H -32.100 -1.678 -2.670 1.00 . A A . 204 GLY HA2 1 1
17 73786 1 1 204 GLY HA3 H -30.750 -0.575 -2.874 1.00 . A A . 204 GLY HA3 1 1
17 73787 1 1 204 GLY N N -32.517 0.042 -3.770 1.00 . A A . 204 GLY N 1 1
17 73788 1 1 204 GLY O O -31.328 -0.392 -0.365 1.00 . A A . 204 GLY O 1 1
17 73789 1 1 205 GLU C C -33.635 0.237 1.264 1.00 . A A . 205 GLU C 1 1
17 73790 1 1 205 GLU CA C -33.341 1.359 0.258 1.00 . A A . 205 GLU CA 1 1
17 73791 1 1 205 GLU CB C -34.473 2.377 0.144 1.00 . A A . 205 GLU CB 1 1
17 73792 1 1 205 GLU CD C -36.044 3.626 1.625 1.00 . A A . 205 GLU CD 1 1
17 73793 1 1 205 GLU CG C -34.586 3.230 1.405 1.00 . A A . 205 GLU CG 1 1
17 73794 1 1 205 GLU H H -33.693 1.081 -1.805 1.00 . A A . 205 GLU H 1 1
17 73795 1 1 205 GLU HA H -32.457 1.891 0.590 1.00 . A A . 205 GLU HA 1 1
17 73796 1 1 205 GLU HB2 H -34.272 3.042 -0.690 1.00 . A A . 205 GLU HB2 1 1
17 73797 1 1 205 GLU HB3 H -35.410 1.853 -0.046 1.00 . A A . 205 GLU HB3 1 1
17 73798 1 1 205 GLU HG2 H -34.202 2.662 2.247 1.00 . A A . 205 GLU HG2 1 1
17 73799 1 1 205 GLU HG3 H -33.967 4.122 1.295 1.00 . A A . 205 GLU HG3 1 1
17 73800 1 1 205 GLU N N -33.072 0.802 -1.059 1.00 . A A . 205 GLU N 1 1
17 73801 1 1 205 GLU O O -34.655 -0.445 1.142 1.00 . A A . 205 GLU O 1 1
17 73802 1 1 205 GLU OE1 O -36.534 4.528 0.907 1.00 . A A . 205 GLU OE1 1 1
17 73803 1 1 205 GLU OE2 O -36.744 2.975 2.424 1.00 . A A . 205 GLU OE2 1 1
17 73804 1 1 206 HIS C C -33.057 -0.349 4.741 1.00 . A A . 206 HIS C 1 1
17 73805 1 1 206 HIS CA C -32.867 -0.922 3.329 1.00 . A A . 206 HIS CA 1 1
17 73806 1 1 206 HIS CB C -31.580 -1.765 3.250 1.00 . A A . 206 HIS CB 1 1
17 73807 1 1 206 HIS CD2 C -32.328 -4.101 2.480 1.00 . A A . 206 HIS CD2 1 1
17 73808 1 1 206 HIS CE1 C -31.472 -4.134 0.453 1.00 . A A . 206 HIS CE1 1 1
17 73809 1 1 206 HIS CG C -31.683 -2.913 2.273 1.00 . A A . 206 HIS CG 1 1
17 73810 1 1 206 HIS H H -31.957 0.676 2.317 1.00 . A A . 206 HIS H 1 1
17 73811 1 1 206 HIS HA H -33.718 -1.580 3.142 1.00 . A A . 206 HIS HA 1 1
17 73812 1 1 206 HIS HB2 H -30.739 -1.132 2.966 1.00 . A A . 206 HIS HB2 1 1
17 73813 1 1 206 HIS HB3 H -31.327 -2.150 4.237 1.00 . A A . 206 HIS HB3 1 1
17 73814 1 1 206 HIS HD1 H -30.650 -2.189 0.539 1.00 . A A . 206 HIS HD1 1 1
17 73815 1 1 206 HIS HD2 H -32.874 -4.369 3.373 1.00 . A A . 206 HIS HD2 1 1
17 73816 1 1 206 HIS HE1 H -31.188 -4.436 -0.549 1.00 . A A . 206 HIS HE1 1 1
17 73817 1 1 206 HIS N N -32.781 0.093 2.283 1.00 . A A . 206 HIS N 1 1
17 73818 1 1 206 HIS ND1 N -31.167 -2.945 0.998 1.00 . A A . 206 HIS ND1 1 1
17 73819 1 1 206 HIS NE2 N -32.170 -4.884 1.327 1.00 . A A . 206 HIS NE2 1 1
17 73820 1 1 206 HIS O O -32.983 -1.103 5.714 1.00 . A A . 206 HIS O 1 1
17 73821 1 1 207 GLY C C -34.240 2.802 6.155 1.00 . A A . 207 GLY C 1 1
17 73822 1 1 207 GLY CA C -33.365 1.565 6.245 1.00 . A A . 207 GLY CA 1 1
17 73823 1 1 207 GLY H H -33.260 1.602 4.141 1.00 . A A . 207 GLY H 1 1
17 73824 1 1 207 GLY HA2 H -33.850 0.852 6.913 1.00 . A A . 207 GLY HA2 1 1
17 73825 1 1 207 GLY HA3 H -32.390 1.826 6.651 1.00 . A A . 207 GLY HA3 1 1
17 73826 1 1 207 GLY N N -33.185 0.967 4.923 1.00 . A A . 207 GLY N 1 1
17 73827 1 1 207 GLY O O -34.350 3.367 5.067 1.00 . A A . 207 GLY O 1 1
17 73828 1 1 208 LYS C C -35.095 5.621 6.685 1.00 . A A . 208 LYS C 1 1
17 73829 1 1 208 LYS CA C -35.668 4.399 7.436 1.00 . A A . 208 LYS CA 1 1
17 73830 1 1 208 LYS CB C -36.036 4.652 8.917 1.00 . A A . 208 LYS CB 1 1
17 73831 1 1 208 LYS CD C -35.043 5.093 11.282 1.00 . A A . 208 LYS CD 1 1
17 73832 1 1 208 LYS CE C -36.041 6.070 11.909 1.00 . A A . 208 LYS CE 1 1
17 73833 1 1 208 LYS CG C -34.888 5.211 9.766 1.00 . A A . 208 LYS CG 1 1
17 73834 1 1 208 LYS H H -34.621 2.689 8.126 1.00 . A A . 208 LYS H 1 1
17 73835 1 1 208 LYS HA H -36.600 4.099 6.963 1.00 . A A . 208 LYS HA 1 1
17 73836 1 1 208 LYS HB2 H -36.866 5.359 8.955 1.00 . A A . 208 LYS HB2 1 1
17 73837 1 1 208 LYS HB3 H -36.380 3.713 9.350 1.00 . A A . 208 LYS HB3 1 1
17 73838 1 1 208 LYS HD2 H -35.299 4.071 11.562 1.00 . A A . 208 LYS HD2 1 1
17 73839 1 1 208 LYS HD3 H -34.060 5.324 11.682 1.00 . A A . 208 LYS HD3 1 1
17 73840 1 1 208 LYS HE2 H -36.300 6.845 11.186 1.00 . A A . 208 LYS HE2 1 1
17 73841 1 1 208 LYS HE3 H -36.946 5.524 12.174 1.00 . A A . 208 LYS HE3 1 1
17 73842 1 1 208 LYS HG2 H -33.966 4.694 9.495 1.00 . A A . 208 LYS HG2 1 1
17 73843 1 1 208 LYS HG3 H -34.781 6.268 9.536 1.00 . A A . 208 LYS HG3 1 1
17 73844 1 1 208 LYS HZ1 H -36.176 7.284 13.596 1.00 . A A . 208 LYS HZ1 1 1
17 73845 1 1 208 LYS HZ2 H -34.687 7.301 12.859 1.00 . A A . 208 LYS HZ2 1 1
17 73846 1 1 208 LYS HZ3 H -35.152 6.025 13.786 1.00 . A A . 208 LYS HZ3 1 1
17 73847 1 1 208 LYS N N -34.785 3.239 7.298 1.00 . A A . 208 LYS N 1 1
17 73848 1 1 208 LYS NZ N -35.480 6.715 13.116 1.00 . A A . 208 LYS NZ 1 1
17 73849 1 1 208 LYS O O -34.099 6.209 7.124 1.00 . A A . 208 LYS O 1 1
17 73850 1 1 209 PRO C C -35.538 8.429 5.482 1.00 . A A . 209 PRO C 1 1
17 73851 1 1 209 PRO CA C -35.195 7.136 4.754 1.00 . A A . 209 PRO CA 1 1
17 73852 1 1 209 PRO CB C -35.926 7.041 3.412 1.00 . A A . 209 PRO CB 1 1
17 73853 1 1 209 PRO CD C -36.828 5.410 4.890 1.00 . A A . 209 PRO CD 1 1
17 73854 1 1 209 PRO CG C -37.245 6.376 3.785 1.00 . A A . 209 PRO CG 1 1
17 73855 1 1 209 PRO HA H -34.119 7.063 4.598 1.00 . A A . 209 PRO HA 1 1
17 73856 1 1 209 PRO HB2 H -36.083 8.017 2.954 1.00 . A A . 209 PRO HB2 1 1
17 73857 1 1 209 PRO HB3 H -35.372 6.383 2.742 1.00 . A A . 209 PRO HB3 1 1
17 73858 1 1 209 PRO HD2 H -37.658 5.263 5.585 1.00 . A A . 209 PRO HD2 1 1
17 73859 1 1 209 PRO HD3 H -36.509 4.462 4.454 1.00 . A A . 209 PRO HD3 1 1
17 73860 1 1 209 PRO HG2 H -37.943 7.115 4.180 1.00 . A A . 209 PRO HG2 1 1
17 73861 1 1 209 PRO HG3 H -37.688 5.850 2.946 1.00 . A A . 209 PRO HG3 1 1
17 73862 1 1 209 PRO N N -35.668 6.006 5.533 1.00 . A A . 209 PRO N 1 1
17 73863 1 1 209 PRO O O -36.643 8.588 6.006 1.00 . A A . 209 PRO O 1 1
17 73864 1 1 210 THR C C -35.451 11.539 5.141 1.00 . A A . 210 THR C 1 1
17 73865 1 1 210 THR CA C -34.762 10.646 6.177 1.00 . A A . 210 THR CA 1 1
17 73866 1 1 210 THR CB C -33.381 11.145 6.649 1.00 . A A . 210 THR CB 1 1
17 73867 1 1 210 THR CG2 C -33.225 10.814 8.135 1.00 . A A . 210 THR CG2 1 1
17 73868 1 1 210 THR H H -33.681 9.238 5.124 1.00 . A A . 210 THR H 1 1
17 73869 1 1 210 THR HA H -35.423 10.545 7.041 1.00 . A A . 210 THR HA 1 1
17 73870 1 1 210 THR HB H -33.319 12.223 6.527 1.00 . A A . 210 THR HB 1 1
17 73871 1 1 210 THR HG1 H -31.486 10.632 6.402 1.00 . A A . 210 THR HG1 1 1
17 73872 1 1 210 THR HG21 H -32.213 11.021 8.472 1.00 . A A . 210 THR HG21 1 1
17 73873 1 1 210 THR HG22 H -33.448 9.763 8.308 1.00 . A A . 210 THR HG22 1 1
17 73874 1 1 210 THR HG23 H -33.916 11.422 8.720 1.00 . A A . 210 THR HG23 1 1
17 73875 1 1 210 THR N N -34.594 9.352 5.545 1.00 . A A . 210 THR N 1 1
17 73876 1 1 210 THR O O -35.043 11.591 3.978 1.00 . A A . 210 THR O 1 1
17 73877 1 1 210 THR OG1 O -32.332 10.512 5.926 1.00 . A A . 210 THR OG1 1 1
17 73878 1 1 211 LEU C C -36.415 14.188 3.972 1.00 . A A . 211 LEU C 1 1
17 73879 1 1 211 LEU CA C -37.281 13.117 4.652 1.00 . A A . 211 LEU CA 1 1
17 73880 1 1 211 LEU CB C -38.462 13.724 5.427 1.00 . A A . 211 LEU CB 1 1
17 73881 1 1 211 LEU CD1 C -40.180 13.538 3.546 1.00 . A A . 211 LEU CD1 1 1
17 73882 1 1 211 LEU CD2 C -40.586 15.052 5.468 1.00 . A A . 211 LEU CD2 1 1
17 73883 1 1 211 LEU CG C -39.499 14.465 4.561 1.00 . A A . 211 LEU CG 1 1
17 73884 1 1 211 LEU H H -36.811 12.173 6.506 1.00 . A A . 211 LEU H 1 1
17 73885 1 1 211 LEU HA H -37.679 12.476 3.866 1.00 . A A . 211 LEU HA 1 1
17 73886 1 1 211 LEU HB2 H -38.975 12.926 5.964 1.00 . A A . 211 LEU HB2 1 1
17 73887 1 1 211 LEU HB3 H -38.060 14.423 6.157 1.00 . A A . 211 LEU HB3 1 1
17 73888 1 1 211 LEU HD11 H -40.975 14.079 3.033 1.00 . A A . 211 LEU HD11 1 1
17 73889 1 1 211 LEU HD12 H -40.607 12.670 4.051 1.00 . A A . 211 LEU HD12 1 1
17 73890 1 1 211 LEU HD13 H -39.461 13.199 2.800 1.00 . A A . 211 LEU HD13 1 1
17 73891 1 1 211 LEU HD21 H -41.119 14.255 5.987 1.00 . A A . 211 LEU HD21 1 1
17 73892 1 1 211 LEU HD22 H -41.288 15.639 4.874 1.00 . A A . 211 LEU HD22 1 1
17 73893 1 1 211 LEU HD23 H -40.130 15.713 6.205 1.00 . A A . 211 LEU HD23 1 1
17 73894 1 1 211 LEU HG H -39.019 15.286 4.029 1.00 . A A . 211 LEU HG 1 1
17 73895 1 1 211 LEU N N -36.513 12.245 5.545 1.00 . A A . 211 LEU N 1 1
17 73896 1 1 211 LEU O O -36.730 14.609 2.858 1.00 . A A . 211 LEU O 1 1
17 73897 1 1 212 LEU C C -33.825 15.215 2.702 1.00 . A A . 212 LEU C 1 1
17 73898 1 1 212 LEU CA C -34.349 15.572 4.096 1.00 . A A . 212 LEU CA 1 1
17 73899 1 1 212 LEU CB C -33.193 15.754 5.104 1.00 . A A . 212 LEU CB 1 1
17 73900 1 1 212 LEU CD1 C -30.957 14.784 4.262 1.00 . A A . 212 LEU CD1 1 1
17 73901 1 1 212 LEU CD2 C -31.636 14.452 6.619 1.00 . A A . 212 LEU CD2 1 1
17 73902 1 1 212 LEU CG C -32.167 14.596 5.186 1.00 . A A . 212 LEU CG 1 1
17 73903 1 1 212 LEU H H -35.129 14.182 5.516 1.00 . A A . 212 LEU H 1 1
17 73904 1 1 212 LEU HA H -34.878 16.524 4.021 1.00 . A A . 212 LEU HA 1 1
17 73905 1 1 212 LEU HB2 H -32.664 16.681 4.873 1.00 . A A . 212 LEU HB2 1 1
17 73906 1 1 212 LEU HB3 H -33.655 15.879 6.080 1.00 . A A . 212 LEU HB3 1 1
17 73907 1 1 212 LEU HD11 H -30.320 15.595 4.621 1.00 . A A . 212 LEU HD11 1 1
17 73908 1 1 212 LEU HD12 H -31.263 15.004 3.242 1.00 . A A . 212 LEU HD12 1 1
17 73909 1 1 212 LEU HD13 H -30.376 13.863 4.243 1.00 . A A . 212 LEU HD13 1 1
17 73910 1 1 212 LEU HD21 H -30.947 13.609 6.660 1.00 . A A . 212 LEU HD21 1 1
17 73911 1 1 212 LEU HD22 H -32.457 14.276 7.314 1.00 . A A . 212 LEU HD22 1 1
17 73912 1 1 212 LEU HD23 H -31.101 15.356 6.915 1.00 . A A . 212 LEU HD23 1 1
17 73913 1 1 212 LEU HG H -32.666 13.662 4.926 1.00 . A A . 212 LEU HG 1 1
17 73914 1 1 212 LEU N N -35.300 14.578 4.601 1.00 . A A . 212 LEU N 1 1
17 73915 1 1 212 LEU O O -33.559 16.118 1.906 1.00 . A A . 212 LEU O 1 1
17 73916 1 1 213 GLY C C -32.052 12.498 1.329 1.00 . A A . 213 GLY C 1 1
17 73917 1 1 213 GLY CA C -33.259 13.406 1.113 1.00 . A A . 213 GLY CA 1 1
17 73918 1 1 213 GLY H H -33.974 13.240 3.098 1.00 . A A . 213 GLY H 1 1
17 73919 1 1 213 GLY HA2 H -34.056 12.828 0.646 1.00 . A A . 213 GLY HA2 1 1
17 73920 1 1 213 GLY HA3 H -32.980 14.224 0.448 1.00 . A A . 213 GLY HA3 1 1
17 73921 1 1 213 GLY N N -33.741 13.923 2.384 1.00 . A A . 213 GLY N 1 1
17 73922 1 1 213 GLY O O -31.800 12.025 2.438 1.00 . A A . 213 GLY O 1 1
17 73923 1 1 214 PHE C C -29.058 12.122 -0.547 1.00 . A A . 214 PHE C 1 1
17 73924 1 1 214 PHE CA C -30.158 11.360 0.202 1.00 . A A . 214 PHE CA 1 1
17 73925 1 1 214 PHE CB C -30.456 10.043 -0.538 1.00 . A A . 214 PHE CB 1 1
17 73926 1 1 214 PHE CD1 C -32.454 8.996 0.627 1.00 . A A . 214 PHE CD1 1 1
17 73927 1 1 214 PHE CD2 C -30.341 7.799 0.617 1.00 . A A . 214 PHE CD2 1 1
17 73928 1 1 214 PHE CE1 C -33.042 7.934 1.332 1.00 . A A . 214 PHE CE1 1 1
17 73929 1 1 214 PHE CE2 C -30.926 6.741 1.330 1.00 . A A . 214 PHE CE2 1 1
17 73930 1 1 214 PHE CG C -31.096 8.936 0.272 1.00 . A A . 214 PHE CG 1 1
17 73931 1 1 214 PHE CZ C -32.285 6.805 1.690 1.00 . A A . 214 PHE CZ 1 1
17 73932 1 1 214 PHE H H -31.603 12.629 -0.642 1.00 . A A . 214 PHE H 1 1
17 73933 1 1 214 PHE HA H -29.823 11.117 1.213 1.00 . A A . 214 PHE HA 1 1
17 73934 1 1 214 PHE HB2 H -31.073 10.253 -1.410 1.00 . A A . 214 PHE HB2 1 1
17 73935 1 1 214 PHE HB3 H -29.515 9.645 -0.914 1.00 . A A . 214 PHE HB3 1 1
17 73936 1 1 214 PHE HD1 H -33.054 9.855 0.361 1.00 . A A . 214 PHE HD1 1 1
17 73937 1 1 214 PHE HD2 H -29.301 7.733 0.330 1.00 . A A . 214 PHE HD2 1 1
17 73938 1 1 214 PHE HE1 H -34.085 8.007 1.593 1.00 . A A . 214 PHE HE1 1 1
17 73939 1 1 214 PHE HE2 H -30.316 5.888 1.590 1.00 . A A . 214 PHE HE2 1 1
17 73940 1 1 214 PHE HZ H -32.752 5.996 2.236 1.00 . A A . 214 PHE HZ 1 1
17 73941 1 1 214 PHE N N -31.350 12.199 0.239 1.00 . A A . 214 PHE N 1 1
17 73942 1 1 214 PHE O O -29.320 13.129 -1.213 1.00 . A A . 214 PHE O 1 1
17 73943 1 1 215 GLU C C -26.143 11.018 -2.054 1.00 . A A . 215 GLU C 1 1
17 73944 1 1 215 GLU CA C -26.631 12.115 -1.103 1.00 . A A . 215 GLU CA 1 1
17 73945 1 1 215 GLU CB C -25.545 12.384 -0.059 1.00 . A A . 215 GLU CB 1 1
17 73946 1 1 215 GLU CD C -24.665 13.619 1.916 1.00 . A A . 215 GLU CD 1 1
17 73947 1 1 215 GLU CG C -25.818 13.531 0.911 1.00 . A A . 215 GLU CG 1 1
17 73948 1 1 215 GLU H H -27.715 10.777 0.105 1.00 . A A . 215 GLU H 1 1
17 73949 1 1 215 GLU HA H -26.842 13.026 -1.669 1.00 . A A . 215 GLU HA 1 1
17 73950 1 1 215 GLU HB2 H -25.403 11.472 0.513 1.00 . A A . 215 GLU HB2 1 1
17 73951 1 1 215 GLU HB3 H -24.616 12.612 -0.580 1.00 . A A . 215 GLU HB3 1 1
17 73952 1 1 215 GLU HG2 H -25.890 14.457 0.337 1.00 . A A . 215 GLU HG2 1 1
17 73953 1 1 215 GLU HG3 H -26.758 13.358 1.441 1.00 . A A . 215 GLU HG3 1 1
17 73954 1 1 215 GLU N N -27.837 11.610 -0.462 1.00 . A A . 215 GLU N 1 1
17 73955 1 1 215 GLU O O -26.633 9.880 -2.002 1.00 . A A . 215 GLU O 1 1
17 73956 1 1 215 GLU OE1 O -23.654 14.284 1.601 1.00 . A A . 215 GLU OE1 1 1
17 73957 1 1 215 GLU OE2 O -24.764 12.980 2.991 1.00 . A A . 215 GLU OE2 1 1
17 73958 1 1 216 GLU C C -23.113 10.609 -4.126 1.00 . A A . 216 GLU C 1 1
17 73959 1 1 216 GLU CA C -24.592 10.365 -3.841 1.00 . A A . 216 GLU CA 1 1
17 73960 1 1 216 GLU CB C -25.383 10.426 -5.159 1.00 . A A . 216 GLU CB 1 1
17 73961 1 1 216 GLU CD C -26.906 12.408 -5.331 1.00 . A A . 216 GLU CD 1 1
17 73962 1 1 216 GLU CG C -25.550 11.834 -5.739 1.00 . A A . 216 GLU CG 1 1
17 73963 1 1 216 GLU H H -24.772 12.255 -2.901 1.00 . A A . 216 GLU H 1 1
17 73964 1 1 216 GLU HA H -24.685 9.367 -3.423 1.00 . A A . 216 GLU HA 1 1
17 73965 1 1 216 GLU HB2 H -24.891 9.792 -5.898 1.00 . A A . 216 GLU HB2 1 1
17 73966 1 1 216 GLU HB3 H -26.378 10.022 -4.991 1.00 . A A . 216 GLU HB3 1 1
17 73967 1 1 216 GLU HG2 H -24.741 12.481 -5.413 1.00 . A A . 216 GLU HG2 1 1
17 73968 1 1 216 GLU HG3 H -25.502 11.765 -6.824 1.00 . A A . 216 GLU HG3 1 1
17 73969 1 1 216 GLU N N -25.145 11.312 -2.884 1.00 . A A . 216 GLU N 1 1
17 73970 1 1 216 GLU O O -22.580 11.688 -3.852 1.00 . A A . 216 GLU O 1 1
17 73971 1 1 216 GLU OE1 O -27.926 12.065 -5.979 1.00 . A A . 216 GLU OE1 1 1
17 73972 1 1 216 GLU OE2 O -27.019 13.160 -4.341 1.00 . A A . 216 GLU OE2 1 1
17 73973 1 1 217 PHE C C -20.908 8.661 -6.249 1.00 . A A . 217 PHE C 1 1
17 73974 1 1 217 PHE CA C -21.052 9.542 -5.001 1.00 . A A . 217 PHE CA 1 1
17 73975 1 1 217 PHE CB C -20.191 9.056 -3.832 1.00 . A A . 217 PHE CB 1 1
17 73976 1 1 217 PHE CD1 C -18.263 10.674 -4.193 1.00 . A A . 217 PHE CD1 1 1
17 73977 1 1 217 PHE CD2 C -17.763 8.325 -3.818 1.00 . A A . 217 PHE CD2 1 1
17 73978 1 1 217 PHE CE1 C -16.888 10.948 -4.300 1.00 . A A . 217 PHE CE1 1 1
17 73979 1 1 217 PHE CE2 C -16.389 8.600 -3.915 1.00 . A A . 217 PHE CE2 1 1
17 73980 1 1 217 PHE CG C -18.708 9.356 -3.964 1.00 . A A . 217 PHE CG 1 1
17 73981 1 1 217 PHE CZ C -15.949 9.912 -4.161 1.00 . A A . 217 PHE CZ 1 1
17 73982 1 1 217 PHE H H -22.956 8.702 -4.810 1.00 . A A . 217 PHE H 1 1
17 73983 1 1 217 PHE HA H -20.769 10.563 -5.252 1.00 . A A . 217 PHE HA 1 1
17 73984 1 1 217 PHE HB2 H -20.538 9.534 -2.918 1.00 . A A . 217 PHE HB2 1 1
17 73985 1 1 217 PHE HB3 H -20.343 7.983 -3.719 1.00 . A A . 217 PHE HB3 1 1
17 73986 1 1 217 PHE HD1 H -18.968 11.488 -4.291 1.00 . A A . 217 PHE HD1 1 1
17 73987 1 1 217 PHE HD2 H -18.087 7.314 -3.634 1.00 . A A . 217 PHE HD2 1 1
17 73988 1 1 217 PHE HE1 H -16.552 11.961 -4.488 1.00 . A A . 217 PHE HE1 1 1
17 73989 1 1 217 PHE HE2 H -15.674 7.797 -3.811 1.00 . A A . 217 PHE HE2 1 1
17 73990 1 1 217 PHE HZ H -14.892 10.129 -4.248 1.00 . A A . 217 PHE HZ 1 1
17 73991 1 1 217 PHE N N -22.449 9.560 -4.615 1.00 . A A . 217 PHE N 1 1
17 73992 1 1 217 PHE O O -21.421 7.534 -6.267 1.00 . A A . 217 PHE O 1 1
17 73993 1 1 218 GLU C C -18.632 7.788 -8.438 1.00 . A A . 218 GLU C 1 1
17 73994 1 1 218 GLU CA C -20.002 8.449 -8.541 1.00 . A A . 218 GLU CA 1 1
17 73995 1 1 218 GLU CB C -20.055 9.400 -9.750 1.00 . A A . 218 GLU CB 1 1
17 73996 1 1 218 GLU CD C -21.612 10.471 -11.488 1.00 . A A . 218 GLU CD 1 1
17 73997 1 1 218 GLU CG C -21.484 9.542 -10.279 1.00 . A A . 218 GLU CG 1 1
17 73998 1 1 218 GLU H H -19.849 10.091 -7.208 1.00 . A A . 218 GLU H 1 1
17 73999 1 1 218 GLU HA H -20.756 7.673 -8.679 1.00 . A A . 218 GLU HA 1 1
17 74000 1 1 218 GLU HB2 H -19.658 10.374 -9.468 1.00 . A A . 218 GLU HB2 1 1
17 74001 1 1 218 GLU HB3 H -19.440 8.990 -10.553 1.00 . A A . 218 GLU HB3 1 1
17 74002 1 1 218 GLU HG2 H -21.827 8.558 -10.584 1.00 . A A . 218 GLU HG2 1 1
17 74003 1 1 218 GLU HG3 H -22.128 9.900 -9.474 1.00 . A A . 218 GLU HG3 1 1
17 74004 1 1 218 GLU N N -20.247 9.159 -7.291 1.00 . A A . 218 GLU N 1 1
17 74005 1 1 218 GLU O O -17.611 8.484 -8.411 1.00 . A A . 218 GLU O 1 1
17 74006 1 1 218 GLU OE1 O -20.939 10.255 -12.527 1.00 . A A . 218 GLU OE1 1 1
17 74007 1 1 218 GLU OE2 O -22.462 11.392 -11.432 1.00 . A A . 218 GLU OE2 1 1
17 74008 1 1 219 ILE C C -17.231 5.032 -9.622 1.00 . A A . 219 ILE C 1 1
17 74009 1 1 219 ILE CA C -17.411 5.658 -8.243 1.00 . A A . 219 ILE CA 1 1
17 74010 1 1 219 ILE CB C -17.446 4.638 -7.087 1.00 . A A . 219 ILE CB 1 1
17 74011 1 1 219 ILE CD1 C -17.645 4.428 -4.523 1.00 . A A . 219 ILE CD1 1 1
17 74012 1 1 219 ILE CG1 C -17.707 5.354 -5.743 1.00 . A A . 219 ILE CG1 1 1
17 74013 1 1 219 ILE CG2 C -16.109 3.866 -7.045 1.00 . A A . 219 ILE CG2 1 1
17 74014 1 1 219 ILE H H -19.501 5.963 -8.373 1.00 . A A . 219 ILE H 1 1
17 74015 1 1 219 ILE HA H -16.570 6.322 -8.050 1.00 . A A . 219 ILE HA 1 1
17 74016 1 1 219 ILE HB H -18.259 3.936 -7.263 1.00 . A A . 219 ILE HB 1 1
17 74017 1 1 219 ILE HD11 H -18.088 4.931 -3.665 1.00 . A A . 219 ILE HD11 1 1
17 74018 1 1 219 ILE HD12 H -18.196 3.510 -4.721 1.00 . A A . 219 ILE HD12 1 1
17 74019 1 1 219 ILE HD13 H -16.609 4.185 -4.288 1.00 . A A . 219 ILE HD13 1 1
17 74020 1 1 219 ILE HG12 H -16.976 6.153 -5.612 1.00 . A A . 219 ILE HG12 1 1
17 74021 1 1 219 ILE HG13 H -18.702 5.801 -5.768 1.00 . A A . 219 ILE HG13 1 1
17 74022 1 1 219 ILE HG21 H -15.289 4.549 -6.815 1.00 . A A . 219 ILE HG21 1 1
17 74023 1 1 219 ILE HG22 H -16.141 3.076 -6.297 1.00 . A A . 219 ILE HG22 1 1
17 74024 1 1 219 ILE HG23 H -15.909 3.393 -8.006 1.00 . A A . 219 ILE HG23 1 1
17 74025 1 1 219 ILE N N -18.623 6.457 -8.335 1.00 . A A . 219 ILE N 1 1
17 74026 1 1 219 ILE O O -17.968 4.122 -10.019 1.00 . A A . 219 ILE O 1 1
17 74027 1 1 220 ASP C C -14.856 4.089 -11.589 1.00 . A A . 220 ASP C 1 1
17 74028 1 1 220 ASP CA C -15.925 5.166 -11.713 1.00 . A A . 220 ASP CA 1 1
17 74029 1 1 220 ASP CB C -15.377 6.368 -12.494 1.00 . A A . 220 ASP CB 1 1
17 74030 1 1 220 ASP CG C -16.407 7.450 -12.772 1.00 . A A . 220 ASP CG 1 1
17 74031 1 1 220 ASP H H -15.726 6.322 -9.959 1.00 . A A . 220 ASP H 1 1
17 74032 1 1 220 ASP HA H -16.796 4.769 -12.232 1.00 . A A . 220 ASP HA 1 1
17 74033 1 1 220 ASP HB2 H -14.553 6.812 -11.935 1.00 . A A . 220 ASP HB2 1 1
17 74034 1 1 220 ASP HB3 H -14.999 6.011 -13.450 1.00 . A A . 220 ASP HB3 1 1
17 74035 1 1 220 ASP N N -16.287 5.579 -10.372 1.00 . A A . 220 ASP N 1 1
17 74036 1 1 220 ASP O O -13.672 4.415 -11.504 1.00 . A A . 220 ASP O 1 1
17 74037 1 1 220 ASP OD1 O -17.533 7.117 -13.199 1.00 . A A . 220 ASP OD1 1 1
17 74038 1 1 220 ASP OD2 O -16.035 8.643 -12.645 1.00 . A A . 220 ASP OD2 1 1
17 74039 1 1 221 TYR C C -13.184 1.684 -12.526 1.00 . A A . 221 TYR C 1 1
17 74040 1 1 221 TYR CA C -14.277 1.720 -11.435 1.00 . A A . 221 TYR CA 1 1
17 74041 1 1 221 TYR CB C -14.960 0.354 -11.265 1.00 . A A . 221 TYR CB 1 1
17 74042 1 1 221 TYR CD1 C -14.594 -0.933 -13.408 1.00 . A A . 221 TYR CD1 1 1
17 74043 1 1 221 TYR CD2 C -16.851 -0.191 -12.874 1.00 . A A . 221 TYR CD2 1 1
17 74044 1 1 221 TYR CE1 C -15.033 -1.390 -14.658 1.00 . A A . 221 TYR CE1 1 1
17 74045 1 1 221 TYR CE2 C -17.315 -0.716 -14.093 1.00 . A A . 221 TYR CE2 1 1
17 74046 1 1 221 TYR CG C -15.486 -0.277 -12.539 1.00 . A A . 221 TYR CG 1 1
17 74047 1 1 221 TYR CZ C -16.389 -1.254 -15.017 1.00 . A A . 221 TYR CZ 1 1
17 74048 1 1 221 TYR H H -16.232 2.602 -11.643 1.00 . A A . 221 TYR H 1 1
17 74049 1 1 221 TYR HA H -13.756 1.917 -10.497 1.00 . A A . 221 TYR HA 1 1
17 74050 1 1 221 TYR HB2 H -14.234 -0.331 -10.825 1.00 . A A . 221 TYR HB2 1 1
17 74051 1 1 221 TYR HB3 H -15.768 0.461 -10.547 1.00 . A A . 221 TYR HB3 1 1
17 74052 1 1 221 TYR HD1 H -13.551 -1.040 -13.145 1.00 . A A . 221 TYR HD1 1 1
17 74053 1 1 221 TYR HD2 H -17.546 0.309 -12.215 1.00 . A A . 221 TYR HD2 1 1
17 74054 1 1 221 TYR HE1 H -14.333 -1.851 -15.341 1.00 . A A . 221 TYR HE1 1 1
17 74055 1 1 221 TYR HE2 H -18.375 -0.675 -14.309 1.00 . A A . 221 TYR HE2 1 1
17 74056 1 1 221 TYR HH H -17.714 -1.591 -16.433 1.00 . A A . 221 TYR HH 1 1
17 74057 1 1 221 TYR N N -15.246 2.809 -11.562 1.00 . A A . 221 TYR N 1 1
17 74058 1 1 221 TYR O O -12.063 1.288 -12.187 1.00 . A A . 221 TYR O 1 1
17 74059 1 1 221 TYR OH O -16.782 -1.739 -16.218 1.00 . A A . 221 TYR OH 1 1
17 74060 1 1 222 PRO C C -11.296 3.109 -14.472 1.00 . A A . 222 PRO C 1 1
17 74061 1 1 222 PRO CA C -12.299 1.984 -14.768 1.00 . A A . 222 PRO CA 1 1
17 74062 1 1 222 PRO CB C -12.942 2.121 -16.147 1.00 . A A . 222 PRO CB 1 1
17 74063 1 1 222 PRO CD C -14.616 2.498 -14.481 1.00 . A A . 222 PRO CD 1 1
17 74064 1 1 222 PRO CG C -14.199 2.945 -15.876 1.00 . A A . 222 PRO CG 1 1
17 74065 1 1 222 PRO HA H -11.784 1.028 -14.712 1.00 . A A . 222 PRO HA 1 1
17 74066 1 1 222 PRO HB2 H -12.281 2.611 -16.863 1.00 . A A . 222 PRO HB2 1 1
17 74067 1 1 222 PRO HB3 H -13.227 1.131 -16.506 1.00 . A A . 222 PRO HB3 1 1
17 74068 1 1 222 PRO HD2 H -15.076 3.345 -13.983 1.00 . A A . 222 PRO HD2 1 1
17 74069 1 1 222 PRO HD3 H -15.326 1.677 -14.557 1.00 . A A . 222 PRO HD3 1 1
17 74070 1 1 222 PRO HG2 H -13.952 4.005 -15.844 1.00 . A A . 222 PRO HG2 1 1
17 74071 1 1 222 PRO HG3 H -14.981 2.761 -16.612 1.00 . A A . 222 PRO HG3 1 1
17 74072 1 1 222 PRO N N -13.401 2.032 -13.815 1.00 . A A . 222 PRO N 1 1
17 74073 1 1 222 PRO O O -10.085 2.922 -14.628 1.00 . A A . 222 PRO O 1 1
17 74074 1 1 223 SER C C -10.277 5.311 -12.372 1.00 . A A . 223 SER C 1 1
17 74075 1 1 223 SER CA C -11.013 5.447 -13.716 1.00 . A A . 223 SER CA 1 1
17 74076 1 1 223 SER CB C -11.961 6.669 -13.729 1.00 . A A . 223 SER CB 1 1
17 74077 1 1 223 SER H H -12.788 4.361 -13.918 1.00 . A A . 223 SER H 1 1
17 74078 1 1 223 SER HA H -10.270 5.593 -14.500 1.00 . A A . 223 SER HA 1 1
17 74079 1 1 223 SER HB2 H -12.576 6.668 -12.832 1.00 . A A . 223 SER HB2 1 1
17 74080 1 1 223 SER HB3 H -11.377 7.586 -13.728 1.00 . A A . 223 SER HB3 1 1
17 74081 1 1 223 SER HG H -13.503 7.367 -14.710 1.00 . A A . 223 SER HG 1 1
17 74082 1 1 223 SER N N -11.789 4.266 -14.032 1.00 . A A . 223 SER N 1 1
17 74083 1 1 223 SER O O -9.065 5.064 -12.333 1.00 . A A . 223 SER O 1 1
17 74084 1 1 223 SER OG O -12.834 6.672 -14.850 1.00 . A A . 223 SER OG 1 1
17 74085 1 1 224 GLU C C -10.331 4.041 -9.371 1.00 . A A . 224 GLU C 1 1
17 74086 1 1 224 GLU CA C -10.567 5.456 -9.894 1.00 . A A . 224 GLU CA 1 1
17 74087 1 1 224 GLU CB C -11.660 6.192 -9.100 1.00 . A A . 224 GLU CB 1 1
17 74088 1 1 224 GLU CD C -10.623 5.925 -6.788 1.00 . A A . 224 GLU CD 1 1
17 74089 1 1 224 GLU CG C -11.187 6.886 -7.824 1.00 . A A . 224 GLU CG 1 1
17 74090 1 1 224 GLU H H -12.003 5.648 -11.387 1.00 . A A . 224 GLU H 1 1
17 74091 1 1 224 GLU HA H -9.643 6.030 -9.836 1.00 . A A . 224 GLU HA 1 1
17 74092 1 1 224 GLU HB2 H -12.065 6.985 -9.731 1.00 . A A . 224 GLU HB2 1 1
17 74093 1 1 224 GLU HB3 H -12.477 5.507 -8.867 1.00 . A A . 224 GLU HB3 1 1
17 74094 1 1 224 GLU HG2 H -10.432 7.629 -8.083 1.00 . A A . 224 GLU HG2 1 1
17 74095 1 1 224 GLU HG3 H -12.037 7.413 -7.390 1.00 . A A . 224 GLU HG3 1 1
17 74096 1 1 224 GLU N N -11.010 5.470 -11.275 1.00 . A A . 224 GLU N 1 1
17 74097 1 1 224 GLU O O -11.206 3.177 -9.455 1.00 . A A . 224 GLU O 1 1
17 74098 1 1 224 GLU OE1 O -11.401 5.224 -6.123 1.00 . A A . 224 GLU OE1 1 1
17 74099 1 1 224 GLU OE2 O -9.386 5.935 -6.603 1.00 . A A . 224 GLU OE2 1 1
17 74100 1 1 225 TYR C C -8.958 2.563 -6.799 1.00 . A A . 225 TYR C 1 1
17 74101 1 1 225 TYR CA C -8.744 2.498 -8.308 1.00 . A A . 225 TYR CA 1 1
17 74102 1 1 225 TYR CB C -7.329 2.091 -8.753 1.00 . A A . 225 TYR CB 1 1
17 74103 1 1 225 TYR CD1 C -6.020 4.077 -9.619 1.00 . A A . 225 TYR CD1 1 1
17 74104 1 1 225 TYR CD2 C -5.449 3.175 -7.432 1.00 . A A . 225 TYR CD2 1 1
17 74105 1 1 225 TYR CE1 C -5.047 5.077 -9.462 1.00 . A A . 225 TYR CE1 1 1
17 74106 1 1 225 TYR CE2 C -4.482 4.178 -7.261 1.00 . A A . 225 TYR CE2 1 1
17 74107 1 1 225 TYR CG C -6.243 3.140 -8.594 1.00 . A A . 225 TYR CG 1 1
17 74108 1 1 225 TYR CZ C -4.294 5.148 -8.269 1.00 . A A . 225 TYR CZ 1 1
17 74109 1 1 225 TYR H H -8.438 4.526 -8.800 1.00 . A A . 225 TYR H 1 1
17 74110 1 1 225 TYR HA H -9.409 1.726 -8.694 1.00 . A A . 225 TYR HA 1 1
17 74111 1 1 225 TYR HB2 H -7.031 1.191 -8.214 1.00 . A A . 225 TYR HB2 1 1
17 74112 1 1 225 TYR HB3 H -7.395 1.822 -9.805 1.00 . A A . 225 TYR HB3 1 1
17 74113 1 1 225 TYR HD1 H -6.605 4.043 -10.528 1.00 . A A . 225 TYR HD1 1 1
17 74114 1 1 225 TYR HD2 H -5.603 2.448 -6.645 1.00 . A A . 225 TYR HD2 1 1
17 74115 1 1 225 TYR HE1 H -4.916 5.807 -10.246 1.00 . A A . 225 TYR HE1 1 1
17 74116 1 1 225 TYR HE2 H -3.904 4.197 -6.349 1.00 . A A . 225 TYR HE2 1 1
17 74117 1 1 225 TYR HH H -3.281 6.640 -8.921 1.00 . A A . 225 TYR HH 1 1
17 74118 1 1 225 TYR N N -9.125 3.787 -8.862 1.00 . A A . 225 TYR N 1 1
17 74119 1 1 225 TYR O O -8.026 2.799 -6.029 1.00 . A A . 225 TYR O 1 1
17 74120 1 1 225 TYR OH O -3.378 6.140 -8.091 1.00 . A A . 225 TYR OH 1 1
17 74121 1 1 226 ILE C C -9.616 1.546 -4.126 1.00 . A A . 226 ILE C 1 1
17 74122 1 1 226 ILE CA C -10.619 2.337 -4.972 1.00 . A A . 226 ILE CA 1 1
17 74123 1 1 226 ILE CB C -12.052 1.780 -4.776 1.00 . A A . 226 ILE CB 1 1
17 74124 1 1 226 ILE CD1 C -13.138 1.000 -7.036 1.00 . A A . 226 ILE CD1 1 1
17 74125 1 1 226 ILE CG1 C -12.462 0.619 -5.712 1.00 . A A . 226 ILE CG1 1 1
17 74126 1 1 226 ILE CG2 C -13.112 2.885 -4.747 1.00 . A A . 226 ILE CG2 1 1
17 74127 1 1 226 ILE H H -10.894 2.156 -7.084 1.00 . A A . 226 ILE H 1 1
17 74128 1 1 226 ILE HA H -10.601 3.371 -4.632 1.00 . A A . 226 ILE HA 1 1
17 74129 1 1 226 ILE HB H -12.055 1.358 -3.775 1.00 . A A . 226 ILE HB 1 1
17 74130 1 1 226 ILE HD11 H -13.239 0.109 -7.657 1.00 . A A . 226 ILE HD11 1 1
17 74131 1 1 226 ILE HD12 H -14.135 1.398 -6.847 1.00 . A A . 226 ILE HD12 1 1
17 74132 1 1 226 ILE HD13 H -12.553 1.748 -7.566 1.00 . A A . 226 ILE HD13 1 1
17 74133 1 1 226 ILE HG12 H -11.579 0.025 -5.917 1.00 . A A . 226 ILE HG12 1 1
17 74134 1 1 226 ILE HG13 H -13.163 -0.021 -5.183 1.00 . A A . 226 ILE HG13 1 1
17 74135 1 1 226 ILE HG21 H -13.163 3.386 -5.714 1.00 . A A . 226 ILE HG21 1 1
17 74136 1 1 226 ILE HG22 H -14.078 2.450 -4.502 1.00 . A A . 226 ILE HG22 1 1
17 74137 1 1 226 ILE HG23 H -12.844 3.626 -3.995 1.00 . A A . 226 ILE HG23 1 1
17 74138 1 1 226 ILE N N -10.201 2.329 -6.373 1.00 . A A . 226 ILE N 1 1
17 74139 1 1 226 ILE O O -9.329 0.387 -4.447 1.00 . A A . 226 ILE O 1 1
17 74140 1 1 227 THR C C -8.623 1.510 -0.679 1.00 . A A . 227 THR C 1 1
17 74141 1 1 227 THR CA C -8.142 1.528 -2.136 1.00 . A A . 227 THR CA 1 1
17 74142 1 1 227 THR CB C -6.775 2.255 -2.249 1.00 . A A . 227 THR CB 1 1
17 74143 1 1 227 THR CG2 C -5.606 1.456 -1.659 1.00 . A A . 227 THR CG2 1 1
17 74144 1 1 227 THR H H -9.394 3.101 -2.862 1.00 . A A . 227 THR H 1 1
17 74145 1 1 227 THR HA H -7.996 0.486 -2.424 1.00 . A A . 227 THR HA 1 1
17 74146 1 1 227 THR HB H -6.847 3.201 -1.712 1.00 . A A . 227 THR HB 1 1
17 74147 1 1 227 THR HG1 H -6.453 1.727 -4.088 1.00 . A A . 227 THR HG1 1 1
17 74148 1 1 227 THR HG21 H -5.540 0.473 -2.128 1.00 . A A . 227 THR HG21 1 1
17 74149 1 1 227 THR HG22 H -5.741 1.327 -0.585 1.00 . A A . 227 THR HG22 1 1
17 74150 1 1 227 THR HG23 H -4.670 1.994 -1.819 1.00 . A A . 227 THR HG23 1 1
17 74151 1 1 227 THR N N -9.115 2.146 -3.042 1.00 . A A . 227 THR N 1 1
17 74152 1 1 227 THR O O -8.158 0.659 0.081 1.00 . A A . 227 THR O 1 1
17 74153 1 1 227 THR OG1 O -6.428 2.561 -3.588 1.00 . A A . 227 THR OG1 1 1
17 74154 1 1 228 ALA C C -11.330 3.143 1.325 1.00 . A A . 228 ALA C 1 1
17 74155 1 1 228 ALA CA C -10.002 2.414 1.131 1.00 . A A . 228 ALA CA 1 1
17 74156 1 1 228 ALA CB C -8.943 3.161 1.948 1.00 . A A . 228 ALA CB 1 1
17 74157 1 1 228 ALA H H -9.948 3.089 -0.870 1.00 . A A . 228 ALA H 1 1
17 74158 1 1 228 ALA HA H -10.095 1.394 1.500 1.00 . A A . 228 ALA HA 1 1
17 74159 1 1 228 ALA HB1 H -8.935 4.202 1.658 1.00 . A A . 228 ALA HB1 1 1
17 74160 1 1 228 ALA HB2 H -9.168 3.091 3.012 1.00 . A A . 228 ALA HB2 1 1
17 74161 1 1 228 ALA HB3 H -7.955 2.750 1.751 1.00 . A A . 228 ALA HB3 1 1
17 74162 1 1 228 ALA N N -9.550 2.388 -0.259 1.00 . A A . 228 ALA N 1 1
17 74163 1 1 228 ALA O O -11.840 3.782 0.403 1.00 . A A . 228 ALA O 1 1
17 74164 1 1 229 VAL C C -12.888 4.211 4.373 1.00 . A A . 229 VAL C 1 1
17 74165 1 1 229 VAL CA C -13.124 3.700 2.946 1.00 . A A . 229 VAL CA 1 1
17 74166 1 1 229 VAL CB C -14.330 2.743 2.785 1.00 . A A . 229 VAL CB 1 1
17 74167 1 1 229 VAL CG1 C -14.513 1.793 3.970 1.00 . A A . 229 VAL CG1 1 1
17 74168 1 1 229 VAL CG2 C -15.627 3.516 2.511 1.00 . A A . 229 VAL CG2 1 1
17 74169 1 1 229 VAL H H -11.419 2.513 3.252 1.00 . A A . 229 VAL H 1 1
17 74170 1 1 229 VAL HA H -13.280 4.563 2.300 1.00 . A A . 229 VAL HA 1 1
17 74171 1 1 229 VAL HB H -14.142 2.115 1.916 1.00 . A A . 229 VAL HB 1 1
17 74172 1 1 229 VAL HG11 H -13.622 1.181 4.053 1.00 . A A . 229 VAL HG11 1 1
17 74173 1 1 229 VAL HG12 H -14.681 2.340 4.897 1.00 . A A . 229 VAL HG12 1 1
17 74174 1 1 229 VAL HG13 H -15.365 1.141 3.803 1.00 . A A . 229 VAL HG13 1 1
17 74175 1 1 229 VAL HG21 H -15.502 4.139 1.627 1.00 . A A . 229 VAL HG21 1 1
17 74176 1 1 229 VAL HG22 H -16.443 2.821 2.312 1.00 . A A . 229 VAL HG22 1 1
17 74177 1 1 229 VAL HG23 H -15.889 4.148 3.360 1.00 . A A . 229 VAL HG23 1 1
17 74178 1 1 229 VAL N N -11.888 3.050 2.530 1.00 . A A . 229 VAL N 1 1
17 74179 1 1 229 VAL O O -11.979 3.734 5.064 1.00 . A A . 229 VAL O 1 1
17 74180 1 1 230 GLU C C -15.014 5.910 6.700 1.00 . A A . 230 GLU C 1 1
17 74181 1 1 230 GLU CA C -13.606 5.809 6.123 1.00 . A A . 230 GLU CA 1 1
17 74182 1 1 230 GLU CB C -13.030 7.227 6.024 1.00 . A A . 230 GLU CB 1 1
17 74183 1 1 230 GLU CD C -11.107 8.745 5.481 1.00 . A A . 230 GLU CD 1 1
17 74184 1 1 230 GLU CG C -11.594 7.296 5.527 1.00 . A A . 230 GLU CG 1 1
17 74185 1 1 230 GLU H H -14.418 5.581 4.228 1.00 . A A . 230 GLU H 1 1
17 74186 1 1 230 GLU HA H -12.979 5.215 6.791 1.00 . A A . 230 GLU HA 1 1
17 74187 1 1 230 GLU HB2 H -13.648 7.784 5.329 1.00 . A A . 230 GLU HB2 1 1
17 74188 1 1 230 GLU HB3 H -13.079 7.712 7.000 1.00 . A A . 230 GLU HB3 1 1
17 74189 1 1 230 GLU HG2 H -10.952 6.715 6.188 1.00 . A A . 230 GLU HG2 1 1
17 74190 1 1 230 GLU HG3 H -11.556 6.860 4.533 1.00 . A A . 230 GLU HG3 1 1
17 74191 1 1 230 GLU N N -13.669 5.198 4.803 1.00 . A A . 230 GLU N 1 1
17 74192 1 1 230 GLU O O -16.015 5.707 6.006 1.00 . A A . 230 GLU O 1 1
17 74193 1 1 230 GLU OE1 O -10.886 9.325 6.569 1.00 . A A . 230 GLU OE1 1 1
17 74194 1 1 230 GLU OE2 O -10.883 9.264 4.369 1.00 . A A . 230 GLU OE2 1 1
17 74195 1 1 231 GLY C C -15.968 7.108 10.035 1.00 . A A . 231 GLY C 1 1
17 74196 1 1 231 GLY CA C -16.312 6.490 8.696 1.00 . A A . 231 GLY CA 1 1
17 74197 1 1 231 GLY H H -14.236 6.461 8.502 1.00 . A A . 231 GLY H 1 1
17 74198 1 1 231 GLY HA2 H -16.954 7.169 8.142 1.00 . A A . 231 GLY HA2 1 1
17 74199 1 1 231 GLY HA3 H -16.813 5.534 8.833 1.00 . A A . 231 GLY HA3 1 1
17 74200 1 1 231 GLY N N -15.085 6.300 7.964 1.00 . A A . 231 GLY N 1 1
17 74201 1 1 231 GLY O O -14.794 7.212 10.400 1.00 . A A . 231 GLY O 1 1
17 74202 1 1 232 THR C C -17.955 7.600 12.948 1.00 . A A . 232 THR C 1 1
17 74203 1 1 232 THR CA C -16.828 8.121 12.081 1.00 . A A . 232 THR CA 1 1
17 74204 1 1 232 THR CB C -16.891 9.656 11.996 1.00 . A A . 232 THR CB 1 1
17 74205 1 1 232 THR CG2 C -15.696 10.332 11.325 1.00 . A A . 232 THR CG2 1 1
17 74206 1 1 232 THR H H -17.943 7.427 10.449 1.00 . A A . 232 THR H 1 1
17 74207 1 1 232 THR HA H -15.880 7.806 12.517 1.00 . A A . 232 THR HA 1 1
17 74208 1 1 232 THR HB H -16.979 10.054 13.003 1.00 . A A . 232 THR HB 1 1
17 74209 1 1 232 THR HG1 H -18.054 9.519 10.448 1.00 . A A . 232 THR HG1 1 1
17 74210 1 1 232 THR HG21 H -14.811 10.160 11.923 1.00 . A A . 232 THR HG21 1 1
17 74211 1 1 232 THR HG22 H -15.861 11.409 11.287 1.00 . A A . 232 THR HG22 1 1
17 74212 1 1 232 THR HG23 H -15.543 9.952 10.315 1.00 . A A . 232 THR HG23 1 1
17 74213 1 1 232 THR N N -16.986 7.520 10.773 1.00 . A A . 232 THR N 1 1
17 74214 1 1 232 THR O O -19.101 7.506 12.486 1.00 . A A . 232 THR O 1 1
17 74215 1 1 232 THR OG1 O -18.026 10.042 11.265 1.00 . A A . 232 THR OG1 1 1
17 74216 1 1 233 TYR C C -18.461 7.394 16.509 1.00 . A A . 233 TYR C 1 1
17 74217 1 1 233 TYR CA C -18.614 6.763 15.131 1.00 . A A . 233 TYR CA 1 1
17 74218 1 1 233 TYR CB C -18.503 5.230 15.221 1.00 . A A . 233 TYR CB 1 1
17 74219 1 1 233 TYR CD1 C -16.591 4.941 16.889 1.00 . A A . 233 TYR CD1 1 1
17 74220 1 1 233 TYR CD2 C -16.364 3.977 14.675 1.00 . A A . 233 TYR CD2 1 1
17 74221 1 1 233 TYR CE1 C -15.311 4.478 17.230 1.00 . A A . 233 TYR CE1 1 1
17 74222 1 1 233 TYR CE2 C -15.075 3.521 15.000 1.00 . A A . 233 TYR CE2 1 1
17 74223 1 1 233 TYR CG C -17.129 4.698 15.610 1.00 . A A . 233 TYR CG 1 1
17 74224 1 1 233 TYR CZ C -14.553 3.745 16.296 1.00 . A A . 233 TYR CZ 1 1
17 74225 1 1 233 TYR H H -16.648 7.363 14.474 1.00 . A A . 233 TYR H 1 1
17 74226 1 1 233 TYR HA H -19.601 7.025 14.763 1.00 . A A . 233 TYR HA 1 1
17 74227 1 1 233 TYR HB2 H -19.238 4.864 15.937 1.00 . A A . 233 TYR HB2 1 1
17 74228 1 1 233 TYR HB3 H -18.775 4.822 14.249 1.00 . A A . 233 TYR HB3 1 1
17 74229 1 1 233 TYR HD1 H -17.155 5.480 17.633 1.00 . A A . 233 TYR HD1 1 1
17 74230 1 1 233 TYR HD2 H -16.769 3.774 13.695 1.00 . A A . 233 TYR HD2 1 1
17 74231 1 1 233 TYR HE1 H -14.911 4.690 18.209 1.00 . A A . 233 TYR HE1 1 1
17 74232 1 1 233 TYR HE2 H -14.504 3.011 14.241 1.00 . A A . 233 TYR HE2 1 1
17 74233 1 1 233 TYR HH H -12.951 2.636 16.045 1.00 . A A . 233 TYR HH 1 1
17 74234 1 1 233 TYR N N -17.627 7.261 14.188 1.00 . A A . 233 TYR N 1 1
17 74235 1 1 233 TYR O O -17.398 7.911 16.851 1.00 . A A . 233 TYR O 1 1
17 74236 1 1 233 TYR OH O -13.350 3.238 16.682 1.00 . A A . 233 TYR OH 1 1
17 74237 1 1 234 ASP C C -20.430 6.905 19.550 1.00 . A A . 234 ASP C 1 1
17 74238 1 1 234 ASP CA C -19.533 7.819 18.701 1.00 . A A . 234 ASP CA 1 1
17 74239 1 1 234 ASP CB C -19.898 9.309 18.834 1.00 . A A . 234 ASP CB 1 1
17 74240 1 1 234 ASP CG C -19.200 9.940 20.056 1.00 . A A . 234 ASP CG 1 1
17 74241 1 1 234 ASP H H -20.367 6.886 16.963 1.00 . A A . 234 ASP H 1 1
17 74242 1 1 234 ASP HA H -18.515 7.701 19.072 1.00 . A A . 234 ASP HA 1 1
17 74243 1 1 234 ASP HB2 H -19.578 9.842 17.937 1.00 . A A . 234 ASP HB2 1 1
17 74244 1 1 234 ASP HB3 H -20.979 9.419 18.928 1.00 . A A . 234 ASP HB3 1 1
17 74245 1 1 234 ASP N N -19.517 7.322 17.317 1.00 . A A . 234 ASP N 1 1
17 74246 1 1 234 ASP O O -21.077 6.021 18.994 1.00 . A A . 234 ASP O 1 1
17 74247 1 1 234 ASP OD1 O -18.734 9.186 20.949 1.00 . A A . 234 ASP OD1 1 1
17 74248 1 1 234 ASP OD2 O -19.029 11.172 20.087 1.00 . A A . 234 ASP OD2 1 1
17 74249 1 1 235 LYS C C -22.673 6.655 21.775 1.00 . A A . 235 LYS C 1 1
17 74250 1 1 235 LYS CA C -21.213 6.214 21.808 1.00 . A A . 235 LYS CA 1 1
17 74251 1 1 235 LYS CB C -20.687 6.318 23.254 1.00 . A A . 235 LYS CB 1 1
17 74252 1 1 235 LYS CD C -18.083 6.286 22.947 1.00 . A A . 235 LYS CD 1 1
17 74253 1 1 235 LYS CE C -17.855 7.683 23.549 1.00 . A A . 235 LYS CE 1 1
17 74254 1 1 235 LYS CG C -19.340 5.622 23.538 1.00 . A A . 235 LYS CG 1 1
17 74255 1 1 235 LYS H H -19.864 7.800 21.245 1.00 . A A . 235 LYS H 1 1
17 74256 1 1 235 LYS HA H -21.175 5.173 21.487 1.00 . A A . 235 LYS HA 1 1
17 74257 1 1 235 LYS HB2 H -20.650 7.366 23.552 1.00 . A A . 235 LYS HB2 1 1
17 74258 1 1 235 LYS HB3 H -21.424 5.835 23.900 1.00 . A A . 235 LYS HB3 1 1
17 74259 1 1 235 LYS HD2 H -17.221 5.656 23.178 1.00 . A A . 235 LYS HD2 1 1
17 74260 1 1 235 LYS HD3 H -18.169 6.337 21.862 1.00 . A A . 235 LYS HD3 1 1
17 74261 1 1 235 LYS HE2 H -18.810 8.214 23.578 1.00 . A A . 235 LYS HE2 1 1
17 74262 1 1 235 LYS HE3 H -17.488 7.571 24.570 1.00 . A A . 235 LYS HE3 1 1
17 74263 1 1 235 LYS HG2 H -19.211 5.574 24.621 1.00 . A A . 235 LYS HG2 1 1
17 74264 1 1 235 LYS HG3 H -19.397 4.595 23.179 1.00 . A A . 235 LYS HG3 1 1
17 74265 1 1 235 LYS HZ1 H -17.402 8.754 21.883 1.00 . A A . 235 LYS HZ1 1 1
17 74266 1 1 235 LYS HZ2 H -16.067 8.012 22.523 1.00 . A A . 235 LYS HZ2 1 1
17 74267 1 1 235 LYS HZ3 H -16.733 9.382 23.202 1.00 . A A . 235 LYS HZ3 1 1
17 74268 1 1 235 LYS N N -20.419 7.030 20.881 1.00 . A A . 235 LYS N 1 1
17 74269 1 1 235 LYS NZ N -16.918 8.501 22.750 1.00 . A A . 235 LYS NZ 1 1
17 74270 1 1 235 LYS O O -22.955 7.843 21.617 1.00 . A A . 235 LYS O 1 1
17 74271 1 1 236 ILE C C -25.488 6.286 23.395 1.00 . A A . 236 ILE C 1 1
17 74272 1 1 236 ILE CA C -25.025 5.993 21.974 1.00 . A A . 236 ILE CA 1 1
17 74273 1 1 236 ILE CB C -25.811 4.802 21.397 1.00 . A A . 236 ILE CB 1 1
17 74274 1 1 236 ILE CD1 C -25.666 3.013 19.619 1.00 . A A . 236 ILE CD1 1 1
17 74275 1 1 236 ILE CG1 C -25.365 4.467 19.963 1.00 . A A . 236 ILE CG1 1 1
17 74276 1 1 236 ILE CG2 C -27.327 5.105 21.387 1.00 . A A . 236 ILE CG2 1 1
17 74277 1 1 236 ILE H H -23.313 4.748 22.112 1.00 . A A . 236 ILE H 1 1
17 74278 1 1 236 ILE HA H -25.216 6.861 21.340 1.00 . A A . 236 ILE HA 1 1
17 74279 1 1 236 ILE HB H -25.616 3.941 22.036 1.00 . A A . 236 ILE HB 1 1
17 74280 1 1 236 ILE HD11 H -25.157 2.352 20.317 1.00 . A A . 236 ILE HD11 1 1
17 74281 1 1 236 ILE HD12 H -26.735 2.822 19.669 1.00 . A A . 236 ILE HD12 1 1
17 74282 1 1 236 ILE HD13 H -25.308 2.809 18.613 1.00 . A A . 236 ILE HD13 1 1
17 74283 1 1 236 ILE HG12 H -25.881 5.127 19.268 1.00 . A A . 236 ILE HG12 1 1
17 74284 1 1 236 ILE HG13 H -24.293 4.607 19.838 1.00 . A A . 236 ILE HG13 1 1
17 74285 1 1 236 ILE HG21 H -27.710 5.214 22.401 1.00 . A A . 236 ILE HG21 1 1
17 74286 1 1 236 ILE HG22 H -27.528 6.022 20.830 1.00 . A A . 236 ILE HG22 1 1
17 74287 1 1 236 ILE HG23 H -27.881 4.295 20.912 1.00 . A A . 236 ILE HG23 1 1
17 74288 1 1 236 ILE N N -23.595 5.718 21.983 1.00 . A A . 236 ILE N 1 1
17 74289 1 1 236 ILE O O -25.461 5.411 24.264 1.00 . A A . 236 ILE O 1 1
17 74290 1 1 237 PHE C C -27.803 7.320 25.035 1.00 . A A . 237 PHE C 1 1
17 74291 1 1 237 PHE CA C -26.396 7.923 24.954 1.00 . A A . 237 PHE CA 1 1
17 74292 1 1 237 PHE CB C -26.401 9.453 25.083 1.00 . A A . 237 PHE CB 1 1
17 74293 1 1 237 PHE CD1 C -26.144 9.921 27.559 1.00 . A A . 237 PHE CD1 1 1
17 74294 1 1 237 PHE CD2 C -28.284 10.395 26.497 1.00 . A A . 237 PHE CD2 1 1
17 74295 1 1 237 PHE CE1 C -26.662 10.355 28.793 1.00 . A A . 237 PHE CE1 1 1
17 74296 1 1 237 PHE CE2 C -28.800 10.830 27.730 1.00 . A A . 237 PHE CE2 1 1
17 74297 1 1 237 PHE CG C -26.954 9.942 26.407 1.00 . A A . 237 PHE CG 1 1
17 74298 1 1 237 PHE CZ C -27.990 10.810 28.879 1.00 . A A . 237 PHE CZ 1 1
17 74299 1 1 237 PHE H H -25.888 8.204 22.904 1.00 . A A . 237 PHE H 1 1
17 74300 1 1 237 PHE HA H -25.764 7.500 25.738 1.00 . A A . 237 PHE HA 1 1
17 74301 1 1 237 PHE HB2 H -25.379 9.818 24.976 1.00 . A A . 237 PHE HB2 1 1
17 74302 1 1 237 PHE HB3 H -26.987 9.883 24.269 1.00 . A A . 237 PHE HB3 1 1
17 74303 1 1 237 PHE HD1 H -25.124 9.568 27.501 1.00 . A A . 237 PHE HD1 1 1
17 74304 1 1 237 PHE HD2 H -28.916 10.403 25.618 1.00 . A A . 237 PHE HD2 1 1
17 74305 1 1 237 PHE HE1 H -26.040 10.334 29.675 1.00 . A A . 237 PHE HE1 1 1
17 74306 1 1 237 PHE HE2 H -29.822 11.175 27.794 1.00 . A A . 237 PHE HE2 1 1
17 74307 1 1 237 PHE HZ H -28.389 11.140 29.828 1.00 . A A . 237 PHE HZ 1 1
17 74308 1 1 237 PHE N N -25.888 7.528 23.652 1.00 . A A . 237 PHE N 1 1
17 74309 1 1 237 PHE O O -28.718 7.815 24.372 1.00 . A A . 237 PHE O 1 1
17 74310 1 1 238 GLY C C -29.205 4.087 25.479 1.00 . A A . 238 GLY C 1 1
17 74311 1 1 238 GLY CA C -29.255 5.540 25.959 1.00 . A A . 238 GLY CA 1 1
17 74312 1 1 238 GLY H H -27.203 5.853 26.320 1.00 . A A . 238 GLY H 1 1
17 74313 1 1 238 GLY HA2 H -29.515 5.537 27.018 1.00 . A A . 238 GLY HA2 1 1
17 74314 1 1 238 GLY HA3 H -30.049 6.053 25.417 1.00 . A A . 238 GLY HA3 1 1
17 74315 1 1 238 GLY N N -27.979 6.236 25.794 1.00 . A A . 238 GLY N 1 1
17 74316 1 1 238 GLY O O -30.239 3.420 25.491 1.00 . A A . 238 GLY O 1 1
17 74317 1 1 239 SER C C -26.415 1.887 24.934 1.00 . A A . 239 SER C 1 1
17 74318 1 1 239 SER CA C -27.835 2.267 24.503 1.00 . A A . 239 SER CA 1 1
17 74319 1 1 239 SER CB C -28.060 2.155 22.984 1.00 . A A . 239 SER CB 1 1
17 74320 1 1 239 SER H H -27.229 4.200 24.984 1.00 . A A . 239 SER H 1 1
17 74321 1 1 239 SER HA H -28.540 1.604 25.007 1.00 . A A . 239 SER HA 1 1
17 74322 1 1 239 SER HB2 H -28.939 2.737 22.696 1.00 . A A . 239 SER HB2 1 1
17 74323 1 1 239 SER HB3 H -27.190 2.541 22.458 1.00 . A A . 239 SER HB3 1 1
17 74324 1 1 239 SER HG H -27.800 0.658 21.739 1.00 . A A . 239 SER HG 1 1
17 74325 1 1 239 SER N N -28.062 3.624 24.972 1.00 . A A . 239 SER N 1 1
17 74326 1 1 239 SER O O -25.733 2.634 25.648 1.00 . A A . 239 SER O 1 1
17 74327 1 1 239 SER OG O -28.265 0.805 22.595 1.00 . A A . 239 SER OG 1 1
17 74328 1 1 240 ASP C C -24.001 -0.223 23.480 1.00 . A A . 240 ASP C 1 1
17 74329 1 1 240 ASP CA C -24.635 0.193 24.798 1.00 . A A . 240 ASP CA 1 1
17 74330 1 1 240 ASP CB C -24.714 -0.945 25.813 1.00 . A A . 240 ASP CB 1 1
17 74331 1 1 240 ASP CG C -23.329 -1.531 26.049 1.00 . A A . 240 ASP CG 1 1
17 74332 1 1 240 ASP H H -26.559 0.157 23.918 1.00 . A A . 240 ASP H 1 1
17 74333 1 1 240 ASP HA H -24.013 0.972 25.230 1.00 . A A . 240 ASP HA 1 1
17 74334 1 1 240 ASP HB2 H -25.103 -0.557 26.754 1.00 . A A . 240 ASP HB2 1 1
17 74335 1 1 240 ASP HB3 H -25.390 -1.719 25.446 1.00 . A A . 240 ASP HB3 1 1
17 74336 1 1 240 ASP N N -25.955 0.721 24.504 1.00 . A A . 240 ASP N 1 1
17 74337 1 1 240 ASP O O -24.012 -1.394 23.100 1.00 . A A . 240 ASP O 1 1
17 74338 1 1 240 ASP OD1 O -22.399 -0.766 26.402 1.00 . A A . 240 ASP OD1 1 1
17 74339 1 1 240 ASP OD2 O -23.194 -2.774 25.966 1.00 . A A . 240 ASP OD2 1 1
17 74340 1 1 241 GLY C C -22.489 1.856 20.819 1.00 . A A . 241 GLY C 1 1
17 74341 1 1 241 GLY CA C -22.835 0.533 21.470 1.00 . A A . 241 GLY CA 1 1
17 74342 1 1 241 GLY H H -23.472 1.719 23.088 1.00 . A A . 241 GLY H 1 1
17 74343 1 1 241 GLY HA2 H -21.921 -0.035 21.619 1.00 . A A . 241 GLY HA2 1 1
17 74344 1 1 241 GLY HA3 H -23.510 -0.034 20.830 1.00 . A A . 241 GLY HA3 1 1
17 74345 1 1 241 GLY N N -23.466 0.755 22.755 1.00 . A A . 241 GLY N 1 1
17 74346 1 1 241 GLY O O -22.667 2.921 21.418 1.00 . A A . 241 GLY O 1 1
17 74347 1 1 242 LEU C C -22.534 3.203 17.694 1.00 . A A . 242 LEU C 1 1
17 74348 1 1 242 LEU CA C -21.568 2.980 18.854 1.00 . A A . 242 LEU CA 1 1
17 74349 1 1 242 LEU CB C -20.110 2.873 18.370 1.00 . A A . 242 LEU CB 1 1
17 74350 1 1 242 LEU CD1 C -17.693 2.365 18.835 1.00 . A A . 242 LEU CD1 1 1
17 74351 1 1 242 LEU CD2 C -19.068 3.272 20.684 1.00 . A A . 242 LEU CD2 1 1
17 74352 1 1 242 LEU CG C -19.101 2.389 19.429 1.00 . A A . 242 LEU CG 1 1
17 74353 1 1 242 LEU H H -21.837 0.892 19.152 1.00 . A A . 242 LEU H 1 1
17 74354 1 1 242 LEU HA H -21.638 3.836 19.518 1.00 . A A . 242 LEU HA 1 1
17 74355 1 1 242 LEU HB2 H -20.079 2.181 17.530 1.00 . A A . 242 LEU HB2 1 1
17 74356 1 1 242 LEU HB3 H -19.798 3.852 18.004 1.00 . A A . 242 LEU HB3 1 1
17 74357 1 1 242 LEU HD11 H -17.287 3.372 18.824 1.00 . A A . 242 LEU HD11 1 1
17 74358 1 1 242 LEU HD12 H -17.711 1.957 17.825 1.00 . A A . 242 LEU HD12 1 1
17 74359 1 1 242 LEU HD13 H -17.059 1.736 19.454 1.00 . A A . 242 LEU HD13 1 1
17 74360 1 1 242 LEU HD21 H -18.911 4.313 20.408 1.00 . A A . 242 LEU HD21 1 1
17 74361 1 1 242 LEU HD22 H -18.272 2.937 21.349 1.00 . A A . 242 LEU HD22 1 1
17 74362 1 1 242 LEU HD23 H -20.010 3.181 21.223 1.00 . A A . 242 LEU HD23 1 1
17 74363 1 1 242 LEU HG H -19.354 1.369 19.718 1.00 . A A . 242 LEU HG 1 1
17 74364 1 1 242 LEU N N -21.958 1.794 19.601 1.00 . A A . 242 LEU N 1 1
17 74365 1 1 242 LEU O O -23.166 2.252 17.227 1.00 . A A . 242 LEU O 1 1
17 74366 1 1 243 ILE C C -22.609 5.588 15.069 1.00 . A A . 243 ILE C 1 1
17 74367 1 1 243 ILE CA C -23.462 4.880 16.110 1.00 . A A . 243 ILE CA 1 1
17 74368 1 1 243 ILE CB C -24.640 5.748 16.626 1.00 . A A . 243 ILE CB 1 1
17 74369 1 1 243 ILE CD1 C -26.821 6.925 15.891 1.00 . A A . 243 ILE CD1 1 1
17 74370 1 1 243 ILE CG1 C -25.476 6.325 15.461 1.00 . A A . 243 ILE CG1 1 1
17 74371 1 1 243 ILE CG2 C -24.191 6.878 17.580 1.00 . A A . 243 ILE CG2 1 1
17 74372 1 1 243 ILE H H -22.051 5.162 17.657 1.00 . A A . 243 ILE H 1 1
17 74373 1 1 243 ILE HA H -23.871 3.991 15.642 1.00 . A A . 243 ILE HA 1 1
17 74374 1 1 243 ILE HB H -25.290 5.073 17.179 1.00 . A A . 243 ILE HB 1 1
17 74375 1 1 243 ILE HD11 H -26.666 7.851 16.443 1.00 . A A . 243 ILE HD11 1 1
17 74376 1 1 243 ILE HD12 H -27.414 7.150 15.003 1.00 . A A . 243 ILE HD12 1 1
17 74377 1 1 243 ILE HD13 H -27.363 6.214 16.515 1.00 . A A . 243 ILE HD13 1 1
17 74378 1 1 243 ILE HG12 H -24.907 7.095 14.940 1.00 . A A . 243 ILE HG12 1 1
17 74379 1 1 243 ILE HG13 H -25.686 5.524 14.754 1.00 . A A . 243 ILE HG13 1 1
17 74380 1 1 243 ILE HG21 H -23.645 6.478 18.432 1.00 . A A . 243 ILE HG21 1 1
17 74381 1 1 243 ILE HG22 H -23.552 7.587 17.053 1.00 . A A . 243 ILE HG22 1 1
17 74382 1 1 243 ILE HG23 H -25.055 7.409 17.976 1.00 . A A . 243 ILE HG23 1 1
17 74383 1 1 243 ILE N N -22.610 4.442 17.208 1.00 . A A . 243 ILE N 1 1
17 74384 1 1 243 ILE O O -21.719 6.364 15.421 1.00 . A A . 243 ILE O 1 1
17 74385 1 1 244 ILE C C -22.778 7.280 12.434 1.00 . A A . 244 ILE C 1 1
17 74386 1 1 244 ILE CA C -22.137 5.907 12.677 1.00 . A A . 244 ILE CA 1 1
17 74387 1 1 244 ILE CB C -22.217 5.004 11.420 1.00 . A A . 244 ILE CB 1 1
17 74388 1 1 244 ILE CD1 C -20.519 3.241 12.335 1.00 . A A . 244 ILE CD1 1 1
17 74389 1 1 244 ILE CG1 C -21.874 3.514 11.672 1.00 . A A . 244 ILE CG1 1 1
17 74390 1 1 244 ILE CG2 C -21.329 5.561 10.294 1.00 . A A . 244 ILE CG2 1 1
17 74391 1 1 244 ILE H H -23.605 4.659 13.567 1.00 . A A . 244 ILE H 1 1
17 74392 1 1 244 ILE HA H -21.097 6.037 12.983 1.00 . A A . 244 ILE HA 1 1
17 74393 1 1 244 ILE HB H -23.247 5.027 11.059 1.00 . A A . 244 ILE HB 1 1
17 74394 1 1 244 ILE HD11 H -20.366 2.164 12.404 1.00 . A A . 244 ILE HD11 1 1
17 74395 1 1 244 ILE HD12 H -19.710 3.674 11.748 1.00 . A A . 244 ILE HD12 1 1
17 74396 1 1 244 ILE HD13 H -20.512 3.655 13.342 1.00 . A A . 244 ILE HD13 1 1
17 74397 1 1 244 ILE HG12 H -22.649 3.072 12.298 1.00 . A A . 244 ILE HG12 1 1
17 74398 1 1 244 ILE HG13 H -21.899 2.983 10.721 1.00 . A A . 244 ILE HG13 1 1
17 74399 1 1 244 ILE HG21 H -20.292 5.634 10.621 1.00 . A A . 244 ILE HG21 1 1
17 74400 1 1 244 ILE HG22 H -21.388 4.909 9.426 1.00 . A A . 244 ILE HG22 1 1
17 74401 1 1 244 ILE HG23 H -21.668 6.554 9.999 1.00 . A A . 244 ILE HG23 1 1
17 74402 1 1 244 ILE N N -22.857 5.301 13.789 1.00 . A A . 244 ILE N 1 1
17 74403 1 1 244 ILE O O -24.004 7.361 12.283 1.00 . A A . 244 ILE O 1 1
17 74404 1 1 245 THR C C -22.074 10.264 10.758 1.00 . A A . 245 THR C 1 1
17 74405 1 1 245 THR CA C -22.455 9.701 12.139 1.00 . A A . 245 THR CA 1 1
17 74406 1 1 245 THR CB C -22.113 10.541 13.387 1.00 . A A . 245 THR CB 1 1
17 74407 1 1 245 THR CG2 C -20.615 10.761 13.622 1.00 . A A . 245 THR CG2 1 1
17 74408 1 1 245 THR H H -20.971 8.205 12.475 1.00 . A A . 245 THR H 1 1
17 74409 1 1 245 THR HA H -23.541 9.662 12.127 1.00 . A A . 245 THR HA 1 1
17 74410 1 1 245 THR HB H -22.486 9.992 14.253 1.00 . A A . 245 THR HB 1 1
17 74411 1 1 245 THR HG1 H -23.598 11.688 13.905 1.00 . A A . 245 THR HG1 1 1
17 74412 1 1 245 THR HG21 H -20.105 9.804 13.735 1.00 . A A . 245 THR HG21 1 1
17 74413 1 1 245 THR HG22 H -20.475 11.334 14.537 1.00 . A A . 245 THR HG22 1 1
17 74414 1 1 245 THR HG23 H -20.178 11.313 12.792 1.00 . A A . 245 THR HG23 1 1
17 74415 1 1 245 THR N N -21.969 8.339 12.344 1.00 . A A . 245 THR N 1 1
17 74416 1 1 245 THR O O -22.978 10.690 10.037 1.00 . A A . 245 THR O 1 1
17 74417 1 1 245 THR OG1 O -22.797 11.773 13.375 1.00 . A A . 245 THR OG1 1 1
17 74418 1 1 246 MET C C -19.538 9.592 8.324 1.00 . A A . 246 MET C 1 1
17 74419 1 1 246 MET CA C -20.335 10.689 9.028 1.00 . A A . 246 MET CA 1 1
17 74420 1 1 246 MET CB C -19.554 12.010 9.206 1.00 . A A . 246 MET CB 1 1
17 74421 1 1 246 MET CE C -16.170 12.719 8.511 1.00 . A A . 246 MET CE 1 1
17 74422 1 1 246 MET CG C -18.906 12.633 7.959 1.00 . A A . 246 MET CG 1 1
17 74423 1 1 246 MET H H -20.088 9.845 10.952 1.00 . A A . 246 MET H 1 1
17 74424 1 1 246 MET HA H -21.208 10.904 8.416 1.00 . A A . 246 MET HA 1 1
17 74425 1 1 246 MET HB2 H -20.269 12.726 9.585 1.00 . A A . 246 MET HB2 1 1
17 74426 1 1 246 MET HB3 H -18.786 11.914 9.962 1.00 . A A . 246 MET HB3 1 1
17 74427 1 1 246 MET HE1 H -15.997 13.741 8.177 1.00 . A A . 246 MET HE1 1 1
17 74428 1 1 246 MET HE2 H -16.585 12.732 9.518 1.00 . A A . 246 MET HE2 1 1
17 74429 1 1 246 MET HE3 H -15.224 12.178 8.514 1.00 . A A . 246 MET HE3 1 1
17 74430 1 1 246 MET HG2 H -19.621 12.593 7.144 1.00 . A A . 246 MET HG2 1 1
17 74431 1 1 246 MET HG3 H -18.728 13.688 8.168 1.00 . A A . 246 MET HG3 1 1
17 74432 1 1 246 MET N N -20.806 10.198 10.331 1.00 . A A . 246 MET N 1 1
17 74433 1 1 246 MET O O -18.922 8.742 8.979 1.00 . A A . 246 MET O 1 1
17 74434 1 1 246 MET SD S -17.333 11.913 7.390 1.00 . A A . 246 MET SD 1 1
17 74435 1 1 247 LEU C C -18.059 9.375 5.055 1.00 . A A . 247 LEU C 1 1
17 74436 1 1 247 LEU CA C -18.865 8.643 6.131 1.00 . A A . 247 LEU CA 1 1
17 74437 1 1 247 LEU CB C -19.893 7.706 5.481 1.00 . A A . 247 LEU CB 1 1
17 74438 1 1 247 LEU CD1 C -21.684 5.975 5.659 1.00 . A A . 247 LEU CD1 1 1
17 74439 1 1 247 LEU CD2 C -19.607 5.705 7.029 1.00 . A A . 247 LEU CD2 1 1
17 74440 1 1 247 LEU CG C -20.592 6.721 6.435 1.00 . A A . 247 LEU CG 1 1
17 74441 1 1 247 LEU H H -20.079 10.334 6.519 1.00 . A A . 247 LEU H 1 1
17 74442 1 1 247 LEU HA H -18.171 8.054 6.724 1.00 . A A . 247 LEU HA 1 1
17 74443 1 1 247 LEU HB2 H -20.653 8.325 5.002 1.00 . A A . 247 LEU HB2 1 1
17 74444 1 1 247 LEU HB3 H -19.389 7.130 4.702 1.00 . A A . 247 LEU HB3 1 1
17 74445 1 1 247 LEU HD11 H -21.237 5.454 4.813 1.00 . A A . 247 LEU HD11 1 1
17 74446 1 1 247 LEU HD12 H -22.422 6.695 5.301 1.00 . A A . 247 LEU HD12 1 1
17 74447 1 1 247 LEU HD13 H -22.186 5.263 6.314 1.00 . A A . 247 LEU HD13 1 1
17 74448 1 1 247 LEU HD21 H -18.948 5.309 6.255 1.00 . A A . 247 LEU HD21 1 1
17 74449 1 1 247 LEU HD22 H -20.142 4.885 7.504 1.00 . A A . 247 LEU HD22 1 1
17 74450 1 1 247 LEU HD23 H -19.005 6.199 7.789 1.00 . A A . 247 LEU HD23 1 1
17 74451 1 1 247 LEU HG H -21.073 7.265 7.249 1.00 . A A . 247 LEU HG 1 1
17 74452 1 1 247 LEU N N -19.555 9.599 6.989 1.00 . A A . 247 LEU N 1 1
17 74453 1 1 247 LEU O O -18.427 10.468 4.615 1.00 . A A . 247 LEU O 1 1
17 74454 1 1 248 ARG C C -15.568 8.069 2.782 1.00 . A A . 248 ARG C 1 1
17 74455 1 1 248 ARG CA C -16.042 9.258 3.599 1.00 . A A . 248 ARG CA 1 1
17 74456 1 1 248 ARG CB C -14.821 9.938 4.245 1.00 . A A . 248 ARG CB 1 1
17 74457 1 1 248 ARG CD C -13.575 11.987 4.856 1.00 . A A . 248 ARG CD 1 1
17 74458 1 1 248 ARG CG C -14.868 11.463 4.223 1.00 . A A . 248 ARG CG 1 1
17 74459 1 1 248 ARG CZ C -13.413 13.966 6.368 1.00 . A A . 248 ARG CZ 1 1
17 74460 1 1 248 ARG H H -16.708 7.852 5.015 1.00 . A A . 248 ARG H 1 1
17 74461 1 1 248 ARG HA H -16.568 9.963 2.946 1.00 . A A . 248 ARG HA 1 1
17 74462 1 1 248 ARG HB2 H -14.743 9.623 5.287 1.00 . A A . 248 ARG HB2 1 1
17 74463 1 1 248 ARG HB3 H -13.912 9.628 3.723 1.00 . A A . 248 ARG HB3 1 1
17 74464 1 1 248 ARG HD2 H -13.377 11.412 5.761 1.00 . A A . 248 ARG HD2 1 1
17 74465 1 1 248 ARG HD3 H -12.743 11.826 4.168 1.00 . A A . 248 ARG HD3 1 1
17 74466 1 1 248 ARG HE H -14.098 13.984 4.451 1.00 . A A . 248 ARG HE 1 1
17 74467 1 1 248 ARG HG2 H -14.933 11.829 3.203 1.00 . A A . 248 ARG HG2 1 1
17 74468 1 1 248 ARG HG3 H -15.742 11.793 4.781 1.00 . A A . 248 ARG HG3 1 1
17 74469 1 1 248 ARG HH11 H -12.445 12.335 7.169 1.00 . A A . 248 ARG HH11 1 1
17 74470 1 1 248 ARG HH12 H -12.726 13.667 8.267 1.00 . A A . 248 ARG HH12 1 1
17 74471 1 1 248 ARG HH21 H -14.254 15.805 5.947 1.00 . A A . 248 ARG HH21 1 1
17 74472 1 1 248 ARG HH22 H -13.733 15.590 7.572 1.00 . A A . 248 ARG HH22 1 1
17 74473 1 1 248 ARG N N -16.957 8.755 4.623 1.00 . A A . 248 ARG N 1 1
17 74474 1 1 248 ARG NE N -13.682 13.419 5.176 1.00 . A A . 248 ARG NE 1 1
17 74475 1 1 248 ARG NH1 N -12.801 13.267 7.317 1.00 . A A . 248 ARG NH1 1 1
17 74476 1 1 248 ARG NH2 N -13.775 15.220 6.605 1.00 . A A . 248 ARG NH2 1 1
17 74477 1 1 248 ARG O O -15.399 6.971 3.317 1.00 . A A . 248 ARG O 1 1
17 74478 1 1 249 PHE C C -13.522 7.684 0.020 1.00 . A A . 249 PHE C 1 1
17 74479 1 1 249 PHE CA C -14.840 7.213 0.604 1.00 . A A . 249 PHE CA 1 1
17 74480 1 1 249 PHE CB C -15.876 6.895 -0.482 1.00 . A A . 249 PHE CB 1 1
17 74481 1 1 249 PHE CD1 C -17.797 6.171 1.047 1.00 . A A . 249 PHE CD1 1 1
17 74482 1 1 249 PHE CD2 C -17.233 4.795 -0.868 1.00 . A A . 249 PHE CD2 1 1
17 74483 1 1 249 PHE CE1 C -18.860 5.314 1.364 1.00 . A A . 249 PHE CE1 1 1
17 74484 1 1 249 PHE CE2 C -18.296 3.933 -0.552 1.00 . A A . 249 PHE CE2 1 1
17 74485 1 1 249 PHE CG C -16.981 5.931 -0.076 1.00 . A A . 249 PHE CG 1 1
17 74486 1 1 249 PHE CZ C -19.107 4.193 0.564 1.00 . A A . 249 PHE CZ 1 1
17 74487 1 1 249 PHE H H -15.463 9.197 1.117 1.00 . A A . 249 PHE H 1 1
17 74488 1 1 249 PHE HA H -14.659 6.295 1.161 1.00 . A A . 249 PHE HA 1 1
17 74489 1 1 249 PHE HB2 H -16.328 7.819 -0.837 1.00 . A A . 249 PHE HB2 1 1
17 74490 1 1 249 PHE HB3 H -15.344 6.462 -1.330 1.00 . A A . 249 PHE HB3 1 1
17 74491 1 1 249 PHE HD1 H -17.645 7.020 1.685 1.00 . A A . 249 PHE HD1 1 1
17 74492 1 1 249 PHE HD2 H -16.619 4.593 -1.733 1.00 . A A . 249 PHE HD2 1 1
17 74493 1 1 249 PHE HE1 H -19.492 5.534 2.213 1.00 . A A . 249 PHE HE1 1 1
17 74494 1 1 249 PHE HE2 H -18.501 3.076 -1.173 1.00 . A A . 249 PHE HE2 1 1
17 74495 1 1 249 PHE HZ H -19.927 3.540 0.812 1.00 . A A . 249 PHE HZ 1 1
17 74496 1 1 249 PHE N N -15.306 8.269 1.496 1.00 . A A . 249 PHE N 1 1
17 74497 1 1 249 PHE O O -13.475 8.675 -0.710 1.00 . A A . 249 PHE O 1 1
17 74498 1 1 250 LYS C C -11.079 7.010 -1.601 1.00 . A A . 250 LYS C 1 1
17 74499 1 1 250 LYS CA C -11.120 7.381 -0.128 1.00 . A A . 250 LYS CA 1 1
17 74500 1 1 250 LYS CB C -9.969 6.749 0.671 1.00 . A A . 250 LYS CB 1 1
17 74501 1 1 250 LYS CD C -9.002 6.757 3.109 1.00 . A A . 250 LYS CD 1 1
17 74502 1 1 250 LYS CE C -8.228 8.069 3.150 1.00 . A A . 250 LYS CE 1 1
17 74503 1 1 250 LYS CG C -10.222 6.848 2.185 1.00 . A A . 250 LYS CG 1 1
17 74504 1 1 250 LYS H H -12.510 6.192 0.974 1.00 . A A . 250 LYS H 1 1
17 74505 1 1 250 LYS HA H -11.040 8.466 -0.028 1.00 . A A . 250 LYS HA 1 1
17 74506 1 1 250 LYS HB2 H -9.863 5.707 0.380 1.00 . A A . 250 LYS HB2 1 1
17 74507 1 1 250 LYS HB3 H -9.050 7.276 0.414 1.00 . A A . 250 LYS HB3 1 1
17 74508 1 1 250 LYS HD2 H -9.361 6.539 4.112 1.00 . A A . 250 LYS HD2 1 1
17 74509 1 1 250 LYS HD3 H -8.342 5.947 2.807 1.00 . A A . 250 LYS HD3 1 1
17 74510 1 1 250 LYS HE2 H -7.719 8.154 2.193 1.00 . A A . 250 LYS HE2 1 1
17 74511 1 1 250 LYS HE3 H -8.937 8.896 3.268 1.00 . A A . 250 LYS HE3 1 1
17 74512 1 1 250 LYS HG2 H -10.734 7.788 2.386 1.00 . A A . 250 LYS HG2 1 1
17 74513 1 1 250 LYS HG3 H -10.891 6.036 2.456 1.00 . A A . 250 LYS HG3 1 1
17 74514 1 1 250 LYS HZ1 H -7.769 8.312 5.144 1.00 . A A . 250 LYS HZ1 1 1
17 74515 1 1 250 LYS HZ2 H -6.532 8.733 4.152 1.00 . A A . 250 LYS HZ2 1 1
17 74516 1 1 250 LYS HZ3 H -6.906 7.131 4.447 1.00 . A A . 250 LYS HZ3 1 1
17 74517 1 1 250 LYS N N -12.432 7.002 0.379 1.00 . A A . 250 LYS N 1 1
17 74518 1 1 250 LYS NZ N -7.277 8.073 4.282 1.00 . A A . 250 LYS NZ 1 1
17 74519 1 1 250 LYS O O -11.541 5.930 -1.991 1.00 . A A . 250 LYS O 1 1
17 74520 1 1 251 THR C C -9.041 8.492 -4.154 1.00 . A A . 251 THR C 1 1
17 74521 1 1 251 THR CA C -10.389 7.834 -3.825 1.00 . A A . 251 THR CA 1 1
17 74522 1 1 251 THR CB C -11.579 8.540 -4.510 1.00 . A A . 251 THR CB 1 1
17 74523 1 1 251 THR CG2 C -12.895 7.763 -4.395 1.00 . A A . 251 THR CG2 1 1
17 74524 1 1 251 THR H H -10.182 8.790 -2.011 1.00 . A A . 251 THR H 1 1
17 74525 1 1 251 THR HA H -10.365 6.784 -4.126 1.00 . A A . 251 THR HA 1 1
17 74526 1 1 251 THR HB H -11.340 8.653 -5.566 1.00 . A A . 251 THR HB 1 1
17 74527 1 1 251 THR HG1 H -12.285 9.720 -3.125 1.00 . A A . 251 THR HG1 1 1
17 74528 1 1 251 THR HG21 H -13.628 8.206 -5.070 1.00 . A A . 251 THR HG21 1 1
17 74529 1 1 251 THR HG22 H -13.270 7.791 -3.371 1.00 . A A . 251 THR HG22 1 1
17 74530 1 1 251 THR HG23 H -12.745 6.723 -4.684 1.00 . A A . 251 THR HG23 1 1
17 74531 1 1 251 THR N N -10.549 7.927 -2.391 1.00 . A A . 251 THR N 1 1
17 74532 1 1 251 THR O O -8.442 9.148 -3.293 1.00 . A A . 251 THR O 1 1
17 74533 1 1 251 THR OG1 O -11.814 9.825 -3.960 1.00 . A A . 251 THR OG1 1 1
17 74534 1 1 252 ASN C C -7.621 9.894 -6.894 1.00 . A A . 252 ASN C 1 1
17 74535 1 1 252 ASN CA C -7.260 8.855 -5.826 1.00 . A A . 252 ASN CA 1 1
17 74536 1 1 252 ASN CB C -6.313 7.765 -6.354 1.00 . A A . 252 ASN CB 1 1
17 74537 1 1 252 ASN CG C -6.434 7.588 -7.858 1.00 . A A . 252 ASN CG 1 1
17 74538 1 1 252 ASN H H -9.033 7.724 -6.041 1.00 . A A . 252 ASN H 1 1
17 74539 1 1 252 ASN HA H -6.768 9.360 -4.995 1.00 . A A . 252 ASN HA 1 1
17 74540 1 1 252 ASN HB2 H -5.290 8.074 -6.139 1.00 . A A . 252 ASN HB2 1 1
17 74541 1 1 252 ASN HB3 H -6.489 6.816 -5.845 1.00 . A A . 252 ASN HB3 1 1
17 74542 1 1 252 ASN HD21 H -8.130 6.493 -7.687 1.00 . A A . 252 ASN HD21 1 1
17 74543 1 1 252 ASN HD22 H -7.623 6.975 -9.333 1.00 . A A . 252 ASN HD22 1 1
17 74544 1 1 252 ASN N N -8.515 8.276 -5.359 1.00 . A A . 252 ASN N 1 1
17 74545 1 1 252 ASN ND2 N -7.451 6.902 -8.334 1.00 . A A . 252 ASN ND2 1 1
17 74546 1 1 252 ASN O O -8.600 9.698 -7.618 1.00 . A A . 252 ASN O 1 1
17 74547 1 1 252 ASN OD1 O -5.616 8.115 -8.598 1.00 . A A . 252 ASN OD1 1 1
17 74548 1 1 253 LYS C C -8.298 12.915 -7.806 1.00 . A A . 253 LYS C 1 1
17 74549 1 1 253 LYS CA C -6.983 12.115 -7.950 1.00 . A A . 253 LYS CA 1 1
17 74550 1 1 253 LYS CB C -6.710 11.709 -9.422 1.00 . A A . 253 LYS CB 1 1
17 74551 1 1 253 LYS CD C -4.299 10.894 -9.668 1.00 . A A . 253 LYS CD 1 1
17 74552 1 1 253 LYS CE C -4.405 9.722 -10.645 1.00 . A A . 253 LYS CE 1 1
17 74553 1 1 253 LYS CG C -5.289 12.015 -9.928 1.00 . A A . 253 LYS CG 1 1
17 74554 1 1 253 LYS H H -6.066 11.041 -6.375 1.00 . A A . 253 LYS H 1 1
17 74555 1 1 253 LYS HA H -6.219 12.839 -7.672 1.00 . A A . 253 LYS HA 1 1
17 74556 1 1 253 LYS HB2 H -6.961 10.662 -9.597 1.00 . A A . 253 LYS HB2 1 1
17 74557 1 1 253 LYS HB3 H -7.361 12.297 -10.052 1.00 . A A . 253 LYS HB3 1 1
17 74558 1 1 253 LYS HD2 H -3.279 11.282 -9.677 1.00 . A A . 253 LYS HD2 1 1
17 74559 1 1 253 LYS HD3 H -4.526 10.528 -8.672 1.00 . A A . 253 LYS HD3 1 1
17 74560 1 1 253 LYS HE2 H -3.872 8.910 -10.169 1.00 . A A . 253 LYS HE2 1 1
17 74561 1 1 253 LYS HE3 H -5.450 9.420 -10.747 1.00 . A A . 253 LYS HE3 1 1
17 74562 1 1 253 LYS HG2 H -5.309 12.250 -10.992 1.00 . A A . 253 LYS HG2 1 1
17 74563 1 1 253 LYS HG3 H -4.913 12.880 -9.402 1.00 . A A . 253 LYS HG3 1 1
17 74564 1 1 253 LYS HZ1 H -4.382 10.616 -12.517 1.00 . A A . 253 LYS HZ1 1 1
17 74565 1 1 253 LYS HZ2 H -3.840 9.089 -12.512 1.00 . A A . 253 LYS HZ2 1 1
17 74566 1 1 253 LYS HZ3 H -2.854 10.262 -11.947 1.00 . A A . 253 LYS HZ3 1 1
17 74567 1 1 253 LYS N N -6.836 10.974 -7.020 1.00 . A A . 253 LYS N 1 1
17 74568 1 1 253 LYS NZ N -3.817 9.956 -11.983 1.00 . A A . 253 LYS NZ 1 1
17 74569 1 1 253 LYS O O -8.307 14.109 -8.085 1.00 . A A . 253 LYS O 1 1
17 74570 1 1 254 GLN C C -10.728 13.522 -5.780 1.00 . A A . 254 GLN C 1 1
17 74571 1 1 254 GLN CA C -10.715 12.832 -7.156 1.00 . A A . 254 GLN CA 1 1
17 74572 1 1 254 GLN CB C -11.691 11.641 -7.268 1.00 . A A . 254 GLN CB 1 1
17 74573 1 1 254 GLN CD C -14.039 10.710 -7.640 1.00 . A A . 254 GLN CD 1 1
17 74574 1 1 254 GLN CG C -13.198 11.954 -7.314 1.00 . A A . 254 GLN CG 1 1
17 74575 1 1 254 GLN H H -9.282 11.307 -7.178 1.00 . A A . 254 GLN H 1 1
17 74576 1 1 254 GLN HA H -10.933 13.563 -7.937 1.00 . A A . 254 GLN HA 1 1
17 74577 1 1 254 GLN HB2 H -11.444 11.118 -8.193 1.00 . A A . 254 GLN HB2 1 1
17 74578 1 1 254 GLN HB3 H -11.504 10.953 -6.444 1.00 . A A . 254 GLN HB3 1 1
17 74579 1 1 254 GLN HE21 H -15.753 11.502 -6.862 1.00 . A A . 254 GLN HE21 1 1
17 74580 1 1 254 GLN HE22 H -15.883 9.878 -7.506 1.00 . A A . 254 GLN HE22 1 1
17 74581 1 1 254 GLN HG2 H -13.504 12.332 -6.341 1.00 . A A . 254 GLN HG2 1 1
17 74582 1 1 254 GLN HG3 H -13.384 12.716 -8.072 1.00 . A A . 254 GLN HG3 1 1
17 74583 1 1 254 GLN N N -9.387 12.286 -7.380 1.00 . A A . 254 GLN N 1 1
17 74584 1 1 254 GLN NE2 N -15.314 10.688 -7.287 1.00 . A A . 254 GLN NE2 1 1
17 74585 1 1 254 GLN O O -9.739 13.520 -5.044 1.00 . A A . 254 GLN O 1 1
17 74586 1 1 254 GLN OE1 O -13.553 9.745 -8.222 1.00 . A A . 254 GLN OE1 1 1
17 74587 1 1 255 THR C C -13.520 14.683 -3.841 1.00 . A A . 255 THR C 1 1
17 74588 1 1 255 THR CA C -12.037 14.882 -4.170 1.00 . A A . 255 THR CA 1 1
17 74589 1 1 255 THR CB C -11.602 16.349 -4.327 1.00 . A A . 255 THR CB 1 1
17 74590 1 1 255 THR CG2 C -11.886 17.224 -3.102 1.00 . A A . 255 THR CG2 1 1
17 74591 1 1 255 THR H H -12.642 14.186 -6.032 1.00 . A A . 255 THR H 1 1
17 74592 1 1 255 THR HA H -11.443 14.405 -3.389 1.00 . A A . 255 THR HA 1 1
17 74593 1 1 255 THR HB H -12.108 16.781 -5.191 1.00 . A A . 255 THR HB 1 1
17 74594 1 1 255 THR HG1 H -9.926 15.504 -4.851 1.00 . A A . 255 THR HG1 1 1
17 74595 1 1 255 THR HG21 H -12.962 17.308 -2.943 1.00 . A A . 255 THR HG21 1 1
17 74596 1 1 255 THR HG22 H -11.484 18.224 -3.269 1.00 . A A . 255 THR HG22 1 1
17 74597 1 1 255 THR HG23 H -11.418 16.793 -2.216 1.00 . A A . 255 THR HG23 1 1
17 74598 1 1 255 THR N N -11.825 14.187 -5.433 1.00 . A A . 255 THR N 1 1
17 74599 1 1 255 THR O O -14.332 14.542 -4.757 1.00 . A A . 255 THR O 1 1
17 74600 1 1 255 THR OG1 O -10.204 16.382 -4.549 1.00 . A A . 255 THR OG1 1 1
17 74601 1 1 256 SER C C -15.575 15.308 -0.857 1.00 . A A . 256 SER C 1 1
17 74602 1 1 256 SER CA C -15.246 14.487 -2.108 1.00 . A A . 256 SER CA 1 1
17 74603 1 1 256 SER CB C -15.378 12.987 -1.836 1.00 . A A . 256 SER CB 1 1
17 74604 1 1 256 SER H H -13.225 14.807 -1.805 1.00 . A A . 256 SER H 1 1
17 74605 1 1 256 SER HA H -15.947 14.765 -2.897 1.00 . A A . 256 SER HA 1 1
17 74606 1 1 256 SER HB2 H -16.366 12.783 -1.426 1.00 . A A . 256 SER HB2 1 1
17 74607 1 1 256 SER HB3 H -15.265 12.445 -2.772 1.00 . A A . 256 SER HB3 1 1
17 74608 1 1 256 SER HG H -14.832 12.053 -0.228 1.00 . A A . 256 SER HG 1 1
17 74609 1 1 256 SER N N -13.882 14.696 -2.560 1.00 . A A . 256 SER N 1 1
17 74610 1 1 256 SER O O -14.702 15.970 -0.284 1.00 . A A . 256 SER O 1 1
17 74611 1 1 256 SER OG O -14.370 12.537 -0.942 1.00 . A A . 256 SER OG 1 1
17 74612 1 1 257 ALA C C -17.597 14.967 1.886 1.00 . A A . 257 ALA C 1 1
17 74613 1 1 257 ALA CA C -17.382 15.954 0.724 1.00 . A A . 257 ALA CA 1 1
17 74614 1 1 257 ALA CB C -18.725 16.570 0.300 1.00 . A A . 257 ALA CB 1 1
17 74615 1 1 257 ALA H H -17.497 14.695 -0.971 1.00 . A A . 257 ALA H 1 1
17 74616 1 1 257 ALA HA H -16.707 16.748 1.040 1.00 . A A . 257 ALA HA 1 1
17 74617 1 1 257 ALA HB1 H -19.186 17.103 1.128 1.00 . A A . 257 ALA HB1 1 1
17 74618 1 1 257 ALA HB2 H -18.574 17.266 -0.526 1.00 . A A . 257 ALA HB2 1 1
17 74619 1 1 257 ALA HB3 H -19.411 15.783 -0.019 1.00 . A A . 257 ALA HB3 1 1
17 74620 1 1 257 ALA N N -16.841 15.264 -0.441 1.00 . A A . 257 ALA N 1 1
17 74621 1 1 257 ALA O O -17.674 13.759 1.651 1.00 . A A . 257 ALA O 1 1
17 74622 1 1 258 PRO C C -19.435 14.323 4.326 1.00 . A A . 258 PRO C 1 1
17 74623 1 1 258 PRO CA C -17.920 14.593 4.306 1.00 . A A . 258 PRO CA 1 1
17 74624 1 1 258 PRO CB C -17.470 15.421 5.513 1.00 . A A . 258 PRO CB 1 1
17 74625 1 1 258 PRO CD C -17.563 16.839 3.550 1.00 . A A . 258 PRO CD 1 1
17 74626 1 1 258 PRO CG C -17.699 16.870 5.073 1.00 . A A . 258 PRO CG 1 1
17 74627 1 1 258 PRO HA H -17.364 13.658 4.252 1.00 . A A . 258 PRO HA 1 1
17 74628 1 1 258 PRO HB2 H -18.040 15.180 6.411 1.00 . A A . 258 PRO HB2 1 1
17 74629 1 1 258 PRO HB3 H -16.408 15.255 5.686 1.00 . A A . 258 PRO HB3 1 1
17 74630 1 1 258 PRO HD2 H -18.356 17.438 3.106 1.00 . A A . 258 PRO HD2 1 1
17 74631 1 1 258 PRO HD3 H -16.587 17.233 3.263 1.00 . A A . 258 PRO HD3 1 1
17 74632 1 1 258 PRO HG2 H -18.710 17.183 5.324 1.00 . A A . 258 PRO HG2 1 1
17 74633 1 1 258 PRO HG3 H -16.974 17.546 5.528 1.00 . A A . 258 PRO HG3 1 1
17 74634 1 1 258 PRO N N -17.668 15.441 3.146 1.00 . A A . 258 PRO N 1 1
17 74635 1 1 258 PRO O O -20.218 15.259 4.459 1.00 . A A . 258 PRO O 1 1
17 74636 1 1 259 PHE C C -21.709 12.578 5.594 1.00 . A A . 259 PHE C 1 1
17 74637 1 1 259 PHE CA C -21.283 12.749 4.136 1.00 . A A . 259 PHE CA 1 1
17 74638 1 1 259 PHE CB C -21.541 11.470 3.318 1.00 . A A . 259 PHE CB 1 1
17 74639 1 1 259 PHE CD1 C -19.916 11.708 1.369 1.00 . A A . 259 PHE CD1 1 1
17 74640 1 1 259 PHE CD2 C -22.263 11.384 0.887 1.00 . A A . 259 PHE CD2 1 1
17 74641 1 1 259 PHE CE1 C -19.644 11.796 -0.006 1.00 . A A . 259 PHE CE1 1 1
17 74642 1 1 259 PHE CE2 C -21.988 11.409 -0.493 1.00 . A A . 259 PHE CE2 1 1
17 74643 1 1 259 PHE CG C -21.231 11.535 1.830 1.00 . A A . 259 PHE CG 1 1
17 74644 1 1 259 PHE CZ C -20.676 11.634 -0.942 1.00 . A A . 259 PHE CZ 1 1
17 74645 1 1 259 PHE H H -19.204 12.306 4.045 1.00 . A A . 259 PHE H 1 1
17 74646 1 1 259 PHE HA H -21.854 13.558 3.679 1.00 . A A . 259 PHE HA 1 1
17 74647 1 1 259 PHE HB2 H -20.978 10.644 3.750 1.00 . A A . 259 PHE HB2 1 1
17 74648 1 1 259 PHE HB3 H -22.599 11.248 3.435 1.00 . A A . 259 PHE HB3 1 1
17 74649 1 1 259 PHE HD1 H -19.102 11.788 2.072 1.00 . A A . 259 PHE HD1 1 1
17 74650 1 1 259 PHE HD2 H -23.275 11.264 1.235 1.00 . A A . 259 PHE HD2 1 1
17 74651 1 1 259 PHE HE1 H -18.634 12.001 -0.333 1.00 . A A . 259 PHE HE1 1 1
17 74652 1 1 259 PHE HE2 H -22.791 11.305 -1.207 1.00 . A A . 259 PHE HE2 1 1
17 74653 1 1 259 PHE HZ H -20.457 11.707 -1.999 1.00 . A A . 259 PHE HZ 1 1
17 74654 1 1 259 PHE N N -19.860 13.068 4.144 1.00 . A A . 259 PHE N 1 1
17 74655 1 1 259 PHE O O -21.624 11.476 6.134 1.00 . A A . 259 PHE O 1 1
17 74656 1 1 260 GLY C C -21.766 14.635 8.461 1.00 . A A . 260 GLY C 1 1
17 74657 1 1 260 GLY CA C -22.632 13.694 7.615 1.00 . A A . 260 GLY CA 1 1
17 74658 1 1 260 GLY H H -22.206 14.522 5.700 1.00 . A A . 260 GLY H 1 1
17 74659 1 1 260 GLY HA2 H -23.663 14.051 7.636 1.00 . A A . 260 GLY HA2 1 1
17 74660 1 1 260 GLY HA3 H -22.606 12.694 8.050 1.00 . A A . 260 GLY HA3 1 1
17 74661 1 1 260 GLY N N -22.186 13.658 6.224 1.00 . A A . 260 GLY N 1 1
17 74662 1 1 260 GLY O O -20.879 15.320 7.949 1.00 . A A . 260 GLY O 1 1
17 74663 1 1 261 LEU C C -20.108 14.802 11.271 1.00 . A A . 261 LEU C 1 1
17 74664 1 1 261 LEU CA C -21.318 15.550 10.718 1.00 . A A . 261 LEU CA 1 1
17 74665 1 1 261 LEU CB C -22.233 15.990 11.880 1.00 . A A . 261 LEU CB 1 1
17 74666 1 1 261 LEU CD1 C -22.149 18.518 11.516 1.00 . A A . 261 LEU CD1 1 1
17 74667 1 1 261 LEU CD2 C -23.987 17.192 10.440 1.00 . A A . 261 LEU CD2 1 1
17 74668 1 1 261 LEU CG C -23.048 17.279 11.650 1.00 . A A . 261 LEU CG 1 1
17 74669 1 1 261 LEU H H -22.771 14.115 10.146 1.00 . A A . 261 LEU H 1 1
17 74670 1 1 261 LEU HA H -20.961 16.435 10.195 1.00 . A A . 261 LEU HA 1 1
17 74671 1 1 261 LEU HB2 H -22.911 15.173 12.134 1.00 . A A . 261 LEU HB2 1 1
17 74672 1 1 261 LEU HB3 H -21.611 16.158 12.762 1.00 . A A . 261 LEU HB3 1 1
17 74673 1 1 261 LEU HD11 H -21.462 18.567 12.362 1.00 . A A . 261 LEU HD11 1 1
17 74674 1 1 261 LEU HD12 H -22.766 19.417 11.518 1.00 . A A . 261 LEU HD12 1 1
17 74675 1 1 261 LEU HD13 H -21.578 18.488 10.589 1.00 . A A . 261 LEU HD13 1 1
17 74676 1 1 261 LEU HD21 H -23.416 17.125 9.514 1.00 . A A . 261 LEU HD21 1 1
17 74677 1 1 261 LEU HD22 H -24.622 18.077 10.402 1.00 . A A . 261 LEU HD22 1 1
17 74678 1 1 261 LEU HD23 H -24.626 16.312 10.536 1.00 . A A . 261 LEU HD23 1 1
17 74679 1 1 261 LEU HG H -23.668 17.427 12.534 1.00 . A A . 261 LEU HG 1 1
17 74680 1 1 261 LEU N N -22.042 14.702 9.768 1.00 . A A . 261 LEU N 1 1
17 74681 1 1 261 LEU O O -20.254 13.762 11.904 1.00 . A A . 261 LEU O 1 1
17 74682 1 1 262 GLU C C -17.542 14.908 12.979 1.00 . A A . 262 GLU C 1 1
17 74683 1 1 262 GLU CA C -17.650 14.730 11.460 1.00 . A A . 262 GLU CA 1 1
17 74684 1 1 262 GLU CB C -16.518 15.432 10.694 1.00 . A A . 262 GLU CB 1 1
17 74685 1 1 262 GLU CD C -14.101 15.188 9.908 1.00 . A A . 262 GLU CD 1 1
17 74686 1 1 262 GLU CG C -15.116 14.895 11.023 1.00 . A A . 262 GLU CG 1 1
17 74687 1 1 262 GLU H H -18.830 16.159 10.473 1.00 . A A . 262 GLU H 1 1
17 74688 1 1 262 GLU HA H -17.640 13.665 11.228 1.00 . A A . 262 GLU HA 1 1
17 74689 1 1 262 GLU HB2 H -16.714 15.288 9.631 1.00 . A A . 262 GLU HB2 1 1
17 74690 1 1 262 GLU HB3 H -16.545 16.505 10.890 1.00 . A A . 262 GLU HB3 1 1
17 74691 1 1 262 GLU HG2 H -14.769 15.330 11.960 1.00 . A A . 262 GLU HG2 1 1
17 74692 1 1 262 GLU HG3 H -15.179 13.813 11.157 1.00 . A A . 262 GLU HG3 1 1
17 74693 1 1 262 GLU N N -18.907 15.304 10.998 1.00 . A A . 262 GLU N 1 1
17 74694 1 1 262 GLU O O -17.371 16.034 13.450 1.00 . A A . 262 GLU O 1 1
17 74695 1 1 262 GLU OE1 O -14.292 16.128 9.103 1.00 . A A . 262 GLU OE1 1 1
17 74696 1 1 262 GLU OE2 O -13.159 14.384 9.738 1.00 . A A . 262 GLU OE2 1 1
17 74697 1 1 263 ALA C C -17.158 12.443 15.731 1.00 . A A . 263 ALA C 1 1
17 74698 1 1 263 ALA CA C -17.592 13.819 15.199 1.00 . A A . 263 ALA CA 1 1
17 74699 1 1 263 ALA CB C -18.972 14.212 15.757 1.00 . A A . 263 ALA CB 1 1
17 74700 1 1 263 ALA H H -17.807 12.910 13.314 1.00 . A A . 263 ALA H 1 1
17 74701 1 1 263 ALA HA H -16.859 14.564 15.512 1.00 . A A . 263 ALA HA 1 1
17 74702 1 1 263 ALA HB1 H -19.272 15.180 15.355 1.00 . A A . 263 ALA HB1 1 1
17 74703 1 1 263 ALA HB2 H -19.716 13.466 15.473 1.00 . A A . 263 ALA HB2 1 1
17 74704 1 1 263 ALA HB3 H -18.938 14.287 16.844 1.00 . A A . 263 ALA HB3 1 1
17 74705 1 1 263 ALA N N -17.665 13.816 13.742 1.00 . A A . 263 ALA N 1 1
17 74706 1 1 263 ALA O O -16.854 11.530 14.963 1.00 . A A . 263 ALA O 1 1
17 74707 1 1 264 GLY C C -15.321 10.641 17.584 1.00 . A A . 264 GLY C 1 1
17 74708 1 1 264 GLY CA C -16.754 11.110 17.792 1.00 . A A . 264 GLY CA 1 1
17 74709 1 1 264 GLY H H -17.378 13.104 17.622 1.00 . A A . 264 GLY H 1 1
17 74710 1 1 264 GLY HA2 H -16.890 11.306 18.854 1.00 . A A . 264 GLY HA2 1 1
17 74711 1 1 264 GLY HA3 H -17.440 10.316 17.503 1.00 . A A . 264 GLY HA3 1 1
17 74712 1 1 264 GLY N N -17.111 12.313 17.058 1.00 . A A . 264 GLY N 1 1
17 74713 1 1 264 GLY O O -14.386 11.177 18.182 1.00 . A A . 264 GLY O 1 1
17 74714 1 1 265 THR C C -13.875 8.493 15.050 1.00 . A A . 265 THR C 1 1
17 74715 1 1 265 THR CA C -13.826 9.009 16.488 1.00 . A A . 265 THR CA 1 1
17 74716 1 1 265 THR CB C -13.559 7.896 17.519 1.00 . A A . 265 THR CB 1 1
17 74717 1 1 265 THR CG2 C -12.193 7.226 17.340 1.00 . A A . 265 THR CG2 1 1
17 74718 1 1 265 THR H H -15.919 9.178 16.312 1.00 . A A . 265 THR H 1 1
17 74719 1 1 265 THR HA H -13.050 9.774 16.570 1.00 . A A . 265 THR HA 1 1
17 74720 1 1 265 THR HB H -14.335 7.135 17.428 1.00 . A A . 265 THR HB 1 1
17 74721 1 1 265 THR HG1 H -13.755 9.395 18.729 1.00 . A A . 265 THR HG1 1 1
17 74722 1 1 265 THR HG21 H -11.395 7.966 17.415 1.00 . A A . 265 THR HG21 1 1
17 74723 1 1 265 THR HG22 H -12.141 6.737 16.366 1.00 . A A . 265 THR HG22 1 1
17 74724 1 1 265 THR HG23 H -12.055 6.468 18.112 1.00 . A A . 265 THR HG23 1 1
17 74725 1 1 265 THR N N -15.123 9.600 16.784 1.00 . A A . 265 THR N 1 1
17 74726 1 1 265 THR O O -14.827 7.808 14.668 1.00 . A A . 265 THR O 1 1
17 74727 1 1 265 THR OG1 O -13.610 8.440 18.831 1.00 . A A . 265 THR OG1 1 1
17 74728 1 1 266 ALA C C -11.999 7.191 12.690 1.00 . A A . 266 ALA C 1 1
17 74729 1 1 266 ALA CA C -12.787 8.484 12.848 1.00 . A A . 266 ALA CA 1 1
17 74730 1 1 266 ALA CB C -12.075 9.591 12.057 1.00 . A A . 266 ALA CB 1 1
17 74731 1 1 266 ALA H H -12.126 9.431 14.601 1.00 . A A . 266 ALA H 1 1
17 74732 1 1 266 ALA HA H -13.783 8.341 12.440 1.00 . A A . 266 ALA HA 1 1
17 74733 1 1 266 ALA HB1 H -11.040 9.679 12.391 1.00 . A A . 266 ALA HB1 1 1
17 74734 1 1 266 ALA HB2 H -12.078 9.339 10.995 1.00 . A A . 266 ALA HB2 1 1
17 74735 1 1 266 ALA HB3 H -12.577 10.549 12.198 1.00 . A A . 266 ALA HB3 1 1
17 74736 1 1 266 ALA N N -12.887 8.877 14.241 1.00 . A A . 266 ALA N 1 1
17 74737 1 1 266 ALA O O -11.019 6.969 13.400 1.00 . A A . 266 ALA O 1 1
17 74738 1 1 267 PHE C C -11.518 5.053 9.865 1.00 . A A . 267 PHE C 1 1
17 74739 1 1 267 PHE CA C -11.772 5.113 11.378 1.00 . A A . 267 PHE CA 1 1
17 74740 1 1 267 PHE CB C -12.578 3.913 11.895 1.00 . A A . 267 PHE CB 1 1
17 74741 1 1 267 PHE CD1 C -15.072 4.264 11.596 1.00 . A A . 267 PHE CD1 1 1
17 74742 1 1 267 PHE CD2 C -13.934 2.692 10.127 1.00 . A A . 267 PHE CD2 1 1
17 74743 1 1 267 PHE CE1 C -16.300 3.945 10.986 1.00 . A A . 267 PHE CE1 1 1
17 74744 1 1 267 PHE CE2 C -15.159 2.390 9.504 1.00 . A A . 267 PHE CE2 1 1
17 74745 1 1 267 PHE CG C -13.888 3.628 11.180 1.00 . A A . 267 PHE CG 1 1
17 74746 1 1 267 PHE CZ C -16.344 3.008 9.939 1.00 . A A . 267 PHE CZ 1 1
17 74747 1 1 267 PHE H H -13.247 6.667 11.220 1.00 . A A . 267 PHE H 1 1
17 74748 1 1 267 PHE HA H -10.801 5.085 11.875 1.00 . A A . 267 PHE HA 1 1
17 74749 1 1 267 PHE HB2 H -11.948 3.025 11.822 1.00 . A A . 267 PHE HB2 1 1
17 74750 1 1 267 PHE HB3 H -12.776 4.067 12.956 1.00 . A A . 267 PHE HB3 1 1
17 74751 1 1 267 PHE HD1 H -15.042 4.997 12.393 1.00 . A A . 267 PHE HD1 1 1
17 74752 1 1 267 PHE HD2 H -13.030 2.203 9.795 1.00 . A A . 267 PHE HD2 1 1
17 74753 1 1 267 PHE HE1 H -17.208 4.427 11.320 1.00 . A A . 267 PHE HE1 1 1
17 74754 1 1 267 PHE HE2 H -15.199 1.679 8.692 1.00 . A A . 267 PHE HE2 1 1
17 74755 1 1 267 PHE HZ H -17.285 2.765 9.465 1.00 . A A . 267 PHE HZ 1 1
17 74756 1 1 267 PHE N N -12.414 6.374 11.727 1.00 . A A . 267 PHE N 1 1
17 74757 1 1 267 PHE O O -12.053 5.847 9.085 1.00 . A A . 267 PHE O 1 1
17 74758 1 1 268 GLU C C -10.165 2.330 7.900 1.00 . A A . 268 GLU C 1 1
17 74759 1 1 268 GLU CA C -10.305 3.843 8.053 1.00 . A A . 268 GLU CA 1 1
17 74760 1 1 268 GLU CB C -8.978 4.551 7.704 1.00 . A A . 268 GLU CB 1 1
17 74761 1 1 268 GLU CD C -7.040 4.688 6.017 1.00 . A A . 268 GLU CD 1 1
17 74762 1 1 268 GLU CG C -8.493 4.284 6.263 1.00 . A A . 268 GLU CG 1 1
17 74763 1 1 268 GLU H H -10.271 3.469 10.109 1.00 . A A . 268 GLU H 1 1
17 74764 1 1 268 GLU HA H -11.085 4.210 7.386 1.00 . A A . 268 GLU HA 1 1
17 74765 1 1 268 GLU HB2 H -9.119 5.623 7.827 1.00 . A A . 268 GLU HB2 1 1
17 74766 1 1 268 GLU HB3 H -8.215 4.221 8.409 1.00 . A A . 268 GLU HB3 1 1
17 74767 1 1 268 GLU HG2 H -8.540 3.225 6.033 1.00 . A A . 268 GLU HG2 1 1
17 74768 1 1 268 GLU HG3 H -9.154 4.799 5.568 1.00 . A A . 268 GLU HG3 1 1
17 74769 1 1 268 GLU N N -10.686 4.101 9.440 1.00 . A A . 268 GLU N 1 1
17 74770 1 1 268 GLU O O -9.749 1.643 8.843 1.00 . A A . 268 GLU O 1 1
17 74771 1 1 268 GLU OE1 O -6.156 4.033 6.616 1.00 . A A . 268 GLU OE1 1 1
17 74772 1 1 268 GLU OE2 O -6.807 5.577 5.163 1.00 . A A . 268 GLU OE2 1 1
17 74773 1 1 269 LEU C C -9.734 0.348 4.984 1.00 . A A . 269 LEU C 1 1
17 74774 1 1 269 LEU CA C -10.433 0.421 6.339 1.00 . A A . 269 LEU CA 1 1
17 74775 1 1 269 LEU CB C -11.847 -0.171 6.233 1.00 . A A . 269 LEU CB 1 1
17 74776 1 1 269 LEU CD1 C -14.076 -0.627 7.227 1.00 . A A . 269 LEU CD1 1 1
17 74777 1 1 269 LEU CD2 C -12.024 -1.508 8.381 1.00 . A A . 269 LEU CD2 1 1
17 74778 1 1 269 LEU CG C -12.603 -0.355 7.555 1.00 . A A . 269 LEU CG 1 1
17 74779 1 1 269 LEU H H -10.838 2.459 5.990 1.00 . A A . 269 LEU H 1 1
17 74780 1 1 269 LEU HA H -9.855 -0.141 7.072 1.00 . A A . 269 LEU HA 1 1
17 74781 1 1 269 LEU HB2 H -12.419 0.507 5.611 1.00 . A A . 269 LEU HB2 1 1
17 74782 1 1 269 LEU HB3 H -11.793 -1.128 5.716 1.00 . A A . 269 LEU HB3 1 1
17 74783 1 1 269 LEU HD11 H -14.653 -0.693 8.148 1.00 . A A . 269 LEU HD11 1 1
17 74784 1 1 269 LEU HD12 H -14.175 -1.555 6.664 1.00 . A A . 269 LEU HD12 1 1
17 74785 1 1 269 LEU HD13 H -14.476 0.196 6.632 1.00 . A A . 269 LEU HD13 1 1
17 74786 1 1 269 LEU HD21 H -12.118 -2.452 7.847 1.00 . A A . 269 LEU HD21 1 1
17 74787 1 1 269 LEU HD22 H -12.548 -1.585 9.330 1.00 . A A . 269 LEU HD22 1 1
17 74788 1 1 269 LEU HD23 H -10.973 -1.324 8.599 1.00 . A A . 269 LEU HD23 1 1
17 74789 1 1 269 LEU HG H -12.547 0.563 8.138 1.00 . A A . 269 LEU HG 1 1
17 74790 1 1 269 LEU N N -10.503 1.822 6.712 1.00 . A A . 269 LEU N 1 1
17 74791 1 1 269 LEU O O -10.355 0.647 3.957 1.00 . A A . 269 LEU O 1 1
17 74792 1 1 270 LYS C C -7.008 -1.536 3.723 1.00 . A A . 270 LYS C 1 1
17 74793 1 1 270 LYS CA C -7.653 -0.157 3.741 1.00 . A A . 270 LYS CA 1 1
17 74794 1 1 270 LYS CB C -6.682 1.021 3.538 1.00 . A A . 270 LYS CB 1 1
17 74795 1 1 270 LYS CD C -4.724 2.449 4.160 1.00 . A A . 270 LYS CD 1 1
17 74796 1 1 270 LYS CE C -3.586 2.571 5.167 1.00 . A A . 270 LYS CE 1 1
17 74797 1 1 270 LYS CG C -5.534 1.214 4.531 1.00 . A A . 270 LYS CG 1 1
17 74798 1 1 270 LYS H H -7.998 -0.253 5.838 1.00 . A A . 270 LYS H 1 1
17 74799 1 1 270 LYS HA H -8.337 -0.133 2.891 1.00 . A A . 270 LYS HA 1 1
17 74800 1 1 270 LYS HB2 H -6.267 0.956 2.531 1.00 . A A . 270 LYS HB2 1 1
17 74801 1 1 270 LYS HB3 H -7.273 1.929 3.606 1.00 . A A . 270 LYS HB3 1 1
17 74802 1 1 270 LYS HD2 H -4.328 2.371 3.147 1.00 . A A . 270 LYS HD2 1 1
17 74803 1 1 270 LYS HD3 H -5.352 3.337 4.224 1.00 . A A . 270 LYS HD3 1 1
17 74804 1 1 270 LYS HE2 H -3.211 3.562 5.071 1.00 . A A . 270 LYS HE2 1 1
17 74805 1 1 270 LYS HE3 H -3.987 2.458 6.175 1.00 . A A . 270 LYS HE3 1 1
17 74806 1 1 270 LYS HG2 H -5.942 1.326 5.535 1.00 . A A . 270 LYS HG2 1 1
17 74807 1 1 270 LYS HG3 H -4.813 0.411 4.516 1.00 . A A . 270 LYS HG3 1 1
17 74808 1 1 270 LYS HZ1 H -1.886 1.935 4.171 1.00 . A A . 270 LYS HZ1 1 1
17 74809 1 1 270 LYS HZ2 H -2.802 0.685 4.763 1.00 . A A . 270 LYS HZ2 1 1
17 74810 1 1 270 LYS HZ3 H -1.881 1.549 5.765 1.00 . A A . 270 LYS HZ3 1 1
17 74811 1 1 270 LYS N N -8.450 -0.017 4.964 1.00 . A A . 270 LYS N 1 1
17 74812 1 1 270 LYS NZ N -2.471 1.626 4.940 1.00 . A A . 270 LYS NZ 1 1
17 74813 1 1 270 LYS O O -6.969 -2.215 4.754 1.00 . A A . 270 LYS O 1 1
17 74814 1 1 271 GLU C C -4.766 -3.053 1.323 1.00 . A A . 271 GLU C 1 1
17 74815 1 1 271 GLU CA C -5.895 -3.259 2.342 1.00 . A A . 271 GLU CA 1 1
17 74816 1 1 271 GLU CB C -6.997 -4.245 1.909 1.00 . A A . 271 GLU CB 1 1
17 74817 1 1 271 GLU CD C -6.285 -6.119 3.422 1.00 . A A . 271 GLU CD 1 1
17 74818 1 1 271 GLU CG C -6.587 -5.721 1.984 1.00 . A A . 271 GLU CG 1 1
17 74819 1 1 271 GLU H H -6.571 -1.383 1.740 1.00 . A A . 271 GLU H 1 1
17 74820 1 1 271 GLU HA H -5.440 -3.602 3.273 1.00 . A A . 271 GLU HA 1 1
17 74821 1 1 271 GLU HB2 H -7.859 -4.117 2.568 1.00 . A A . 271 GLU HB2 1 1
17 74822 1 1 271 GLU HB3 H -7.322 -3.997 0.903 1.00 . A A . 271 GLU HB3 1 1
17 74823 1 1 271 GLU HG2 H -7.403 -6.336 1.609 1.00 . A A . 271 GLU HG2 1 1
17 74824 1 1 271 GLU HG3 H -5.714 -5.900 1.360 1.00 . A A . 271 GLU HG3 1 1
17 74825 1 1 271 GLU N N -6.530 -1.967 2.564 1.00 . A A . 271 GLU N 1 1
17 74826 1 1 271 GLU O O -4.692 -1.991 0.696 1.00 . A A . 271 GLU O 1 1
17 74827 1 1 271 GLU OE1 O -7.228 -6.187 4.243 1.00 . A A . 271 GLU OE1 1 1
17 74828 1 1 271 GLU OE2 O -5.087 -6.240 3.765 1.00 . A A . 271 GLU OE2 1 1
17 74829 1 1 272 GLU C C -2.978 -4.602 -1.121 1.00 . A A . 272 GLU C 1 1
17 74830 1 1 272 GLU CA C -2.729 -3.955 0.247 1.00 . A A . 272 GLU CA 1 1
17 74831 1 1 272 GLU CB C -1.542 -4.638 0.937 1.00 . A A . 272 GLU CB 1 1
17 74832 1 1 272 GLU CD C 0.042 -4.599 2.942 1.00 . A A . 272 GLU CD 1 1
17 74833 1 1 272 GLU CG C -1.083 -3.879 2.195 1.00 . A A . 272 GLU CG 1 1
17 74834 1 1 272 GLU H H -3.973 -4.890 1.679 1.00 . A A . 272 GLU H 1 1
17 74835 1 1 272 GLU HA H -2.460 -2.908 0.088 1.00 . A A . 272 GLU HA 1 1
17 74836 1 1 272 GLU HB2 H -1.853 -5.647 1.216 1.00 . A A . 272 GLU HB2 1 1
17 74837 1 1 272 GLU HB3 H -0.708 -4.701 0.236 1.00 . A A . 272 GLU HB3 1 1
17 74838 1 1 272 GLU HG2 H -0.750 -2.881 1.900 1.00 . A A . 272 GLU HG2 1 1
17 74839 1 1 272 GLU HG3 H -1.920 -3.771 2.885 1.00 . A A . 272 GLU HG3 1 1
17 74840 1 1 272 GLU N N -3.879 -4.030 1.147 1.00 . A A . 272 GLU N 1 1
17 74841 1 1 272 GLU O O -3.230 -5.804 -1.228 1.00 . A A . 272 GLU O 1 1
17 74842 1 1 272 GLU OE1 O 0.266 -5.810 2.710 1.00 . A A . 272 GLU OE1 1 1
17 74843 1 1 272 GLU OE2 O 0.713 -3.953 3.778 1.00 . A A . 272 GLU OE2 1 1
17 74844 1 1 273 GLY C C -4.502 -4.840 -3.851 1.00 . A A . 273 GLY C 1 1
17 74845 1 1 273 GLY CA C -3.106 -4.298 -3.556 1.00 . A A . 273 GLY CA 1 1
17 74846 1 1 273 GLY H H -2.713 -2.828 -2.084 1.00 . A A . 273 GLY H 1 1
17 74847 1 1 273 GLY HA2 H -2.906 -3.477 -4.235 1.00 . A A . 273 GLY HA2 1 1
17 74848 1 1 273 GLY HA3 H -2.377 -5.085 -3.751 1.00 . A A . 273 GLY HA3 1 1
17 74849 1 1 273 GLY N N -2.918 -3.812 -2.193 1.00 . A A . 273 GLY N 1 1
17 74850 1 1 273 GLY O O -4.651 -5.633 -4.784 1.00 . A A . 273 GLY O 1 1
17 74851 1 1 274 HIS C C -7.767 -3.732 -3.757 1.00 . A A . 274 HIS C 1 1
17 74852 1 1 274 HIS CA C -6.894 -4.855 -3.199 1.00 . A A . 274 HIS CA 1 1
17 74853 1 1 274 HIS CB C -7.438 -5.288 -1.829 1.00 . A A . 274 HIS CB 1 1
17 74854 1 1 274 HIS CD2 C -7.819 -7.617 -0.841 1.00 . A A . 274 HIS CD2 1 1
17 74855 1 1 274 HIS CE1 C -5.756 -8.309 -0.620 1.00 . A A . 274 HIS CE1 1 1
17 74856 1 1 274 HIS CG C -6.994 -6.641 -1.330 1.00 . A A . 274 HIS CG 1 1
17 74857 1 1 274 HIS H H -5.295 -3.783 -2.328 1.00 . A A . 274 HIS H 1 1
17 74858 1 1 274 HIS HA H -6.963 -5.687 -3.889 1.00 . A A . 274 HIS HA 1 1
17 74859 1 1 274 HIS HB2 H -7.157 -4.531 -1.107 1.00 . A A . 274 HIS HB2 1 1
17 74860 1 1 274 HIS HB3 H -8.526 -5.301 -1.872 1.00 . A A . 274 HIS HB3 1 1
17 74861 1 1 274 HIS HD1 H -4.835 -6.594 -1.360 1.00 . A A . 274 HIS HD1 1 1
17 74862 1 1 274 HIS HD2 H -8.890 -7.563 -0.762 1.00 . A A . 274 HIS HD2 1 1
17 74863 1 1 274 HIS HE1 H -4.885 -8.889 -0.349 1.00 . A A . 274 HIS HE1 1 1
17 74864 1 1 274 HIS N N -5.504 -4.438 -3.065 1.00 . A A . 274 HIS N 1 1
17 74865 1 1 274 HIS ND1 N -5.704 -7.092 -1.181 1.00 . A A . 274 HIS ND1 1 1
17 74866 1 1 274 HIS NE2 N -7.030 -8.679 -0.409 1.00 . A A . 274 HIS NE2 1 1
17 74867 1 1 274 HIS O O -7.375 -2.561 -3.793 1.00 . A A . 274 HIS O 1 1
17 74868 1 1 275 LYS C C -11.269 -3.703 -3.968 1.00 . A A . 275 LYS C 1 1
17 74869 1 1 275 LYS CA C -10.026 -3.322 -4.767 1.00 . A A . 275 LYS CA 1 1
17 74870 1 1 275 LYS CB C -10.195 -3.637 -6.268 1.00 . A A . 275 LYS CB 1 1
17 74871 1 1 275 LYS CD C -11.475 -3.065 -8.440 1.00 . A A . 275 LYS CD 1 1
17 74872 1 1 275 LYS CE C -10.260 -2.913 -9.363 1.00 . A A . 275 LYS CE 1 1
17 74873 1 1 275 LYS CG C -11.218 -2.725 -6.967 1.00 . A A . 275 LYS CG 1 1
17 74874 1 1 275 LYS H H -9.189 -5.114 -4.127 1.00 . A A . 275 LYS H 1 1
17 74875 1 1 275 LYS HA H -9.793 -2.266 -4.627 1.00 . A A . 275 LYS HA 1 1
17 74876 1 1 275 LYS HB2 H -9.237 -3.494 -6.756 1.00 . A A . 275 LYS HB2 1 1
17 74877 1 1 275 LYS HB3 H -10.495 -4.680 -6.390 1.00 . A A . 275 LYS HB3 1 1
17 74878 1 1 275 LYS HD2 H -11.828 -4.093 -8.493 1.00 . A A . 275 LYS HD2 1 1
17 74879 1 1 275 LYS HD3 H -12.278 -2.426 -8.812 1.00 . A A . 275 LYS HD3 1 1
17 74880 1 1 275 LYS HE2 H -9.489 -3.624 -9.063 1.00 . A A . 275 LYS HE2 1 1
17 74881 1 1 275 LYS HE3 H -10.573 -3.170 -10.377 1.00 . A A . 275 LYS HE3 1 1
17 74882 1 1 275 LYS HG2 H -12.173 -2.791 -6.456 1.00 . A A . 275 LYS HG2 1 1
17 74883 1 1 275 LYS HG3 H -10.873 -1.700 -6.905 1.00 . A A . 275 LYS HG3 1 1
17 74884 1 1 275 LYS HZ1 H -10.462 -0.859 -9.504 1.00 . A A . 275 LYS HZ1 1 1
17 74885 1 1 275 LYS HZ2 H -9.069 -1.379 -10.121 1.00 . A A . 275 LYS HZ2 1 1
17 74886 1 1 275 LYS HZ3 H -9.263 -1.312 -8.479 1.00 . A A . 275 LYS HZ3 1 1
17 74887 1 1 275 LYS N N -8.957 -4.126 -4.205 1.00 . A A . 275 LYS N 1 1
17 74888 1 1 275 LYS NZ N -9.721 -1.539 -9.356 1.00 . A A . 275 LYS NZ 1 1
17 74889 1 1 275 LYS O O -11.365 -4.811 -3.425 1.00 . A A . 275 LYS O 1 1
17 74890 1 1 276 ILE C C -14.387 -3.715 -4.109 1.00 . A A . 276 ILE C 1 1
17 74891 1 1 276 ILE CA C -13.446 -3.003 -3.127 1.00 . A A . 276 ILE CA 1 1
17 74892 1 1 276 ILE CB C -13.962 -1.655 -2.577 1.00 . A A . 276 ILE CB 1 1
17 74893 1 1 276 ILE CD1 C -13.149 0.284 -1.049 1.00 . A A . 276 ILE CD1 1 1
17 74894 1 1 276 ILE CG1 C -13.023 -1.196 -1.431 1.00 . A A . 276 ILE CG1 1 1
17 74895 1 1 276 ILE CG2 C -15.425 -1.759 -2.126 1.00 . A A . 276 ILE CG2 1 1
17 74896 1 1 276 ILE H H -12.098 -1.877 -4.303 1.00 . A A . 276 ILE H 1 1
17 74897 1 1 276 ILE HA H -13.256 -3.670 -2.285 1.00 . A A . 276 ILE HA 1 1
17 74898 1 1 276 ILE HB H -13.927 -0.916 -3.373 1.00 . A A . 276 ILE HB 1 1
17 74899 1 1 276 ILE HD11 H -14.130 0.493 -0.639 1.00 . A A . 276 ILE HD11 1 1
17 74900 1 1 276 ILE HD12 H -12.395 0.529 -0.303 1.00 . A A . 276 ILE HD12 1 1
17 74901 1 1 276 ILE HD13 H -13.000 0.917 -1.916 1.00 . A A . 276 ILE HD13 1 1
17 74902 1 1 276 ILE HG12 H -13.203 -1.811 -0.550 1.00 . A A . 276 ILE HG12 1 1
17 74903 1 1 276 ILE HG13 H -11.984 -1.345 -1.724 1.00 . A A . 276 ILE HG13 1 1
17 74904 1 1 276 ILE HG21 H -15.564 -2.625 -1.481 1.00 . A A . 276 ILE HG21 1 1
17 74905 1 1 276 ILE HG22 H -15.720 -0.856 -1.600 1.00 . A A . 276 ILE HG22 1 1
17 74906 1 1 276 ILE HG23 H -16.073 -1.868 -2.997 1.00 . A A . 276 ILE HG23 1 1
17 74907 1 1 276 ILE N N -12.204 -2.768 -3.844 1.00 . A A . 276 ILE N 1 1
17 74908 1 1 276 ILE O O -14.365 -3.426 -5.310 1.00 . A A . 276 ILE O 1 1
17 74909 1 1 277 VAL C C -17.588 -5.382 -3.806 1.00 . A A . 277 VAL C 1 1
17 74910 1 1 277 VAL CA C -16.171 -5.399 -4.395 1.00 . A A . 277 VAL CA 1 1
17 74911 1 1 277 VAL CB C -15.666 -6.848 -4.588 1.00 . A A . 277 VAL CB 1 1
17 74912 1 1 277 VAL CG1 C -14.368 -6.914 -5.403 1.00 . A A . 277 VAL CG1 1 1
17 74913 1 1 277 VAL CG2 C -15.456 -7.593 -3.258 1.00 . A A . 277 VAL CG2 1 1
17 74914 1 1 277 VAL H H -15.169 -4.817 -2.600 1.00 . A A . 277 VAL H 1 1
17 74915 1 1 277 VAL HA H -16.262 -4.946 -5.384 1.00 . A A . 277 VAL HA 1 1
17 74916 1 1 277 VAL HB H -16.418 -7.391 -5.158 1.00 . A A . 277 VAL HB 1 1
17 74917 1 1 277 VAL HG11 H -14.091 -7.952 -5.574 1.00 . A A . 277 VAL HG11 1 1
17 74918 1 1 277 VAL HG12 H -14.529 -6.453 -6.373 1.00 . A A . 277 VAL HG12 1 1
17 74919 1 1 277 VAL HG13 H -13.556 -6.397 -4.890 1.00 . A A . 277 VAL HG13 1 1
17 74920 1 1 277 VAL HG21 H -14.645 -7.145 -2.685 1.00 . A A . 277 VAL HG21 1 1
17 74921 1 1 277 VAL HG22 H -16.376 -7.568 -2.675 1.00 . A A . 277 VAL HG22 1 1
17 74922 1 1 277 VAL HG23 H -15.219 -8.638 -3.457 1.00 . A A . 277 VAL HG23 1 1
17 74923 1 1 277 VAL N N -15.214 -4.628 -3.597 1.00 . A A . 277 VAL N 1 1
17 74924 1 1 277 VAL O O -18.498 -5.927 -4.426 1.00 . A A . 277 VAL O 1 1
17 74925 1 1 278 GLY C C -19.020 -4.230 -0.571 1.00 . A A . 278 GLY C 1 1
17 74926 1 1 278 GLY CA C -19.119 -4.755 -2.000 1.00 . A A . 278 GLY CA 1 1
17 74927 1 1 278 GLY H H -17.063 -4.346 -2.111 1.00 . A A . 278 GLY H 1 1
17 74928 1 1 278 GLY HA2 H -19.768 -4.110 -2.589 1.00 . A A . 278 GLY HA2 1 1
17 74929 1 1 278 GLY HA3 H -19.547 -5.760 -1.987 1.00 . A A . 278 GLY HA3 1 1
17 74930 1 1 278 GLY N N -17.805 -4.798 -2.624 1.00 . A A . 278 GLY N 1 1
17 74931 1 1 278 GLY O O -17.994 -3.664 -0.188 1.00 . A A . 278 GLY O 1 1
17 74932 1 1 279 PHE C C -20.702 -5.339 2.366 1.00 . A A . 279 PHE C 1 1
17 74933 1 1 279 PHE CA C -20.257 -4.070 1.613 1.00 . A A . 279 PHE CA 1 1
17 74934 1 1 279 PHE CB C -21.299 -2.937 1.701 1.00 . A A . 279 PHE CB 1 1
17 74935 1 1 279 PHE CD1 C -21.368 -2.559 4.212 1.00 . A A . 279 PHE CD1 1 1
17 74936 1 1 279 PHE CD2 C -23.405 -3.222 3.067 1.00 . A A . 279 PHE CD2 1 1
17 74937 1 1 279 PHE CE1 C -22.043 -2.630 5.441 1.00 . A A . 279 PHE CE1 1 1
17 74938 1 1 279 PHE CE2 C -24.088 -3.221 4.292 1.00 . A A . 279 PHE CE2 1 1
17 74939 1 1 279 PHE CG C -22.047 -2.863 3.018 1.00 . A A . 279 PHE CG 1 1
17 74940 1 1 279 PHE CZ C -23.417 -2.904 5.479 1.00 . A A . 279 PHE CZ 1 1
17 74941 1 1 279 PHE H H -20.877 -4.912 -0.188 1.00 . A A . 279 PHE H 1 1
17 74942 1 1 279 PHE HA H -19.341 -3.682 2.057 1.00 . A A . 279 PHE HA 1 1
17 74943 1 1 279 PHE HB2 H -20.795 -1.987 1.523 1.00 . A A . 279 PHE HB2 1 1
17 74944 1 1 279 PHE HB3 H -22.036 -3.061 0.910 1.00 . A A . 279 PHE HB3 1 1
17 74945 1 1 279 PHE HD1 H -20.315 -2.332 4.195 1.00 . A A . 279 PHE HD1 1 1
17 74946 1 1 279 PHE HD2 H -23.932 -3.517 2.168 1.00 . A A . 279 PHE HD2 1 1
17 74947 1 1 279 PHE HE1 H -21.508 -2.496 6.364 1.00 . A A . 279 PHE HE1 1 1
17 74948 1 1 279 PHE HE2 H -25.130 -3.490 4.323 1.00 . A A . 279 PHE HE2 1 1
17 74949 1 1 279 PHE HZ H -23.951 -2.909 6.420 1.00 . A A . 279 PHE HZ 1 1
17 74950 1 1 279 PHE N N -20.071 -4.440 0.215 1.00 . A A . 279 PHE N 1 1
17 74951 1 1 279 PHE O O -21.207 -6.294 1.765 1.00 . A A . 279 PHE O 1 1
17 74952 1 1 280 HIS C C -21.135 -5.846 5.930 1.00 . A A . 280 HIS C 1 1
17 74953 1 1 280 HIS CA C -20.835 -6.464 4.568 1.00 . A A . 280 HIS CA 1 1
17 74954 1 1 280 HIS CB C -19.773 -7.568 4.626 1.00 . A A . 280 HIS CB 1 1
17 74955 1 1 280 HIS CD2 C -17.437 -6.599 4.183 1.00 . A A . 280 HIS CD2 1 1
17 74956 1 1 280 HIS CE1 C -16.762 -6.297 6.256 1.00 . A A . 280 HIS CE1 1 1
17 74957 1 1 280 HIS CG C -18.389 -7.108 5.018 1.00 . A A . 280 HIS CG 1 1
17 74958 1 1 280 HIS H H -20.040 -4.566 4.126 1.00 . A A . 280 HIS H 1 1
17 74959 1 1 280 HIS HA H -21.754 -6.908 4.186 1.00 . A A . 280 HIS HA 1 1
17 74960 1 1 280 HIS HB2 H -20.094 -8.321 5.344 1.00 . A A . 280 HIS HB2 1 1
17 74961 1 1 280 HIS HB3 H -19.764 -8.031 3.641 1.00 . A A . 280 HIS HB3 1 1
17 74962 1 1 280 HIS HD1 H -18.437 -7.187 7.154 1.00 . A A . 280 HIS HD1 1 1
17 74963 1 1 280 HIS HD2 H -17.541 -6.490 3.117 1.00 . A A . 280 HIS HD2 1 1
17 74964 1 1 280 HIS HE1 H -16.241 -5.917 7.129 1.00 . A A . 280 HIS HE1 1 1
17 74965 1 1 280 HIS N N -20.461 -5.377 3.677 1.00 . A A . 280 HIS N 1 1
17 74966 1 1 280 HIS ND1 N -17.926 -6.957 6.305 1.00 . A A . 280 HIS ND1 1 1
17 74967 1 1 280 HIS NE2 N -16.409 -6.082 4.978 1.00 . A A . 280 HIS NE2 1 1
17 74968 1 1 280 HIS O O -20.268 -5.259 6.587 1.00 . A A . 280 HIS O 1 1
17 74969 1 1 281 GLY C C -24.271 -5.610 7.811 1.00 . A A . 281 GLY C 1 1
17 74970 1 1 281 GLY CA C -22.797 -5.348 7.621 1.00 . A A . 281 GLY CA 1 1
17 74971 1 1 281 GLY H H -23.090 -6.391 5.825 1.00 . A A . 281 GLY H 1 1
17 74972 1 1 281 GLY HA2 H -22.242 -5.825 8.428 1.00 . A A . 281 GLY HA2 1 1
17 74973 1 1 281 GLY HA3 H -22.597 -4.279 7.646 1.00 . A A . 281 GLY HA3 1 1
17 74974 1 1 281 GLY N N -22.379 -5.896 6.359 1.00 . A A . 281 GLY N 1 1
17 74975 1 1 281 GLY O O -24.919 -6.366 7.083 1.00 . A A . 281 GLY O 1 1
17 74976 1 1 282 LYS C C -26.612 -3.730 9.718 1.00 . A A . 282 LYS C 1 1
17 74977 1 1 282 LYS CA C -26.162 -5.094 9.253 1.00 . A A . 282 LYS CA 1 1
17 74978 1 1 282 LYS CB C -26.333 -6.194 10.317 1.00 . A A . 282 LYS CB 1 1
17 74979 1 1 282 LYS CD C -24.106 -6.227 11.689 1.00 . A A . 282 LYS CD 1 1
17 74980 1 1 282 LYS CE C -23.724 -7.699 11.517 1.00 . A A . 282 LYS CE 1 1
17 74981 1 1 282 LYS CG C -25.618 -5.986 11.657 1.00 . A A . 282 LYS CG 1 1
17 74982 1 1 282 LYS H H -24.227 -4.370 9.425 1.00 . A A . 282 LYS H 1 1
17 74983 1 1 282 LYS HA H -26.759 -5.354 8.377 1.00 . A A . 282 LYS HA 1 1
17 74984 1 1 282 LYS HB2 H -27.396 -6.274 10.536 1.00 . A A . 282 LYS HB2 1 1
17 74985 1 1 282 LYS HB3 H -26.012 -7.146 9.901 1.00 . A A . 282 LYS HB3 1 1
17 74986 1 1 282 LYS HD2 H -23.599 -5.620 10.948 1.00 . A A . 282 LYS HD2 1 1
17 74987 1 1 282 LYS HD3 H -23.760 -5.911 12.672 1.00 . A A . 282 LYS HD3 1 1
17 74988 1 1 282 LYS HE2 H -23.978 -8.205 12.448 1.00 . A A . 282 LYS HE2 1 1
17 74989 1 1 282 LYS HE3 H -24.301 -8.155 10.712 1.00 . A A . 282 LYS HE3 1 1
17 74990 1 1 282 LYS HG2 H -25.814 -4.974 12.010 1.00 . A A . 282 LYS HG2 1 1
17 74991 1 1 282 LYS HG3 H -26.060 -6.690 12.358 1.00 . A A . 282 LYS HG3 1 1
17 74992 1 1 282 LYS HZ1 H -21.959 -8.755 11.667 1.00 . A A . 282 LYS HZ1 1 1
17 74993 1 1 282 LYS HZ2 H -21.748 -7.136 11.680 1.00 . A A . 282 LYS HZ2 1 1
17 74994 1 1 282 LYS HZ3 H -22.106 -7.924 10.252 1.00 . A A . 282 LYS HZ3 1 1
17 74995 1 1 282 LYS N N -24.786 -4.992 8.858 1.00 . A A . 282 LYS N 1 1
17 74996 1 1 282 LYS NZ N -22.284 -7.884 11.249 1.00 . A A . 282 LYS NZ 1 1
17 74997 1 1 282 LYS O O -25.796 -2.891 10.125 1.00 . A A . 282 LYS O 1 1
17 74998 1 1 283 ALA C C -29.937 -2.650 10.531 1.00 . A A . 283 ALA C 1 1
17 74999 1 1 283 ALA CA C -28.563 -2.297 9.983 1.00 . A A . 283 ALA CA 1 1
17 75000 1 1 283 ALA CB C -28.652 -1.393 8.749 1.00 . A A . 283 ALA CB 1 1
17 75001 1 1 283 ALA H H -28.494 -4.289 9.258 1.00 . A A . 283 ALA H 1 1
17 75002 1 1 283 ALA HA H -27.986 -1.800 10.763 1.00 . A A . 283 ALA HA 1 1
17 75003 1 1 283 ALA HB1 H -29.251 -0.514 8.974 1.00 . A A . 283 ALA HB1 1 1
17 75004 1 1 283 ALA HB2 H -27.654 -1.079 8.443 1.00 . A A . 283 ALA HB2 1 1
17 75005 1 1 283 ALA HB3 H -29.123 -1.939 7.932 1.00 . A A . 283 ALA HB3 1 1
17 75006 1 1 283 ALA N N -27.910 -3.525 9.602 1.00 . A A . 283 ALA N 1 1
17 75007 1 1 283 ALA O O -30.520 -3.669 10.155 1.00 . A A . 283 ALA O 1 1
17 75008 1 1 284 SER C C -32.056 -0.609 12.625 1.00 . A A . 284 SER C 1 1
17 75009 1 1 284 SER CA C -31.745 -1.972 12.032 1.00 . A A . 284 SER CA 1 1
17 75010 1 1 284 SER CB C -31.744 -3.101 13.079 1.00 . A A . 284 SER CB 1 1
17 75011 1 1 284 SER H H -29.939 -0.980 11.694 1.00 . A A . 284 SER H 1 1
17 75012 1 1 284 SER HA H -32.452 -2.215 11.240 1.00 . A A . 284 SER HA 1 1
17 75013 1 1 284 SER HB2 H -31.076 -3.898 12.753 1.00 . A A . 284 SER HB2 1 1
17 75014 1 1 284 SER HB3 H -31.396 -2.729 14.045 1.00 . A A . 284 SER HB3 1 1
17 75015 1 1 284 SER HG H -32.918 -4.574 13.541 1.00 . A A . 284 SER HG 1 1
17 75016 1 1 284 SER N N -30.449 -1.808 11.417 1.00 . A A . 284 SER N 1 1
17 75017 1 1 284 SER O O -31.321 -0.125 13.482 1.00 . A A . 284 SER O 1 1
17 75018 1 1 284 SER OG O -33.040 -3.661 13.207 1.00 . A A . 284 SER OG 1 1
17 75019 1 1 285 GLU C C -32.606 2.504 12.328 1.00 . A A . 285 GLU C 1 1
17 75020 1 1 285 GLU CA C -33.611 1.358 12.442 1.00 . A A . 285 GLU CA 1 1
17 75021 1 1 285 GLU CB C -34.243 1.332 13.845 1.00 . A A . 285 GLU CB 1 1
17 75022 1 1 285 GLU CD C -36.138 -0.325 13.286 1.00 . A A . 285 GLU CD 1 1
17 75023 1 1 285 GLU CG C -34.982 0.046 14.225 1.00 . A A . 285 GLU CG 1 1
17 75024 1 1 285 GLU H H -33.625 -0.435 11.372 1.00 . A A . 285 GLU H 1 1
17 75025 1 1 285 GLU HA H -34.415 1.577 11.738 1.00 . A A . 285 GLU HA 1 1
17 75026 1 1 285 GLU HB2 H -33.442 1.468 14.570 1.00 . A A . 285 GLU HB2 1 1
17 75027 1 1 285 GLU HB3 H -34.929 2.177 13.938 1.00 . A A . 285 GLU HB3 1 1
17 75028 1 1 285 GLU HG2 H -34.257 -0.766 14.262 1.00 . A A . 285 GLU HG2 1 1
17 75029 1 1 285 GLU HG3 H -35.366 0.175 15.238 1.00 . A A . 285 GLU HG3 1 1
17 75030 1 1 285 GLU N N -33.077 0.045 12.075 1.00 . A A . 285 GLU N 1 1
17 75031 1 1 285 GLU O O -32.893 3.598 12.804 1.00 . A A . 285 GLU O 1 1
17 75032 1 1 285 GLU OE1 O -35.912 -0.694 12.105 1.00 . A A . 285 GLU OE1 1 1
17 75033 1 1 285 GLU OE2 O -37.293 -0.347 13.771 1.00 . A A . 285 GLU OE2 1 1
17 75034 1 1 286 LEU C C -29.149 2.317 11.007 1.00 . A A . 286 LEU C 1 1
17 75035 1 1 286 LEU CA C -30.329 3.181 11.474 1.00 . A A . 286 LEU CA 1 1
17 75036 1 1 286 LEU CB C -29.994 4.066 12.702 1.00 . A A . 286 LEU CB 1 1
17 75037 1 1 286 LEU CD1 C -28.816 2.267 14.025 1.00 . A A . 286 LEU CD1 1 1
17 75038 1 1 286 LEU CD2 C -29.564 4.367 15.146 1.00 . A A . 286 LEU CD2 1 1
17 75039 1 1 286 LEU CG C -29.900 3.338 14.061 1.00 . A A . 286 LEU CG 1 1
17 75040 1 1 286 LEU H H -31.298 1.342 11.353 1.00 . A A . 286 LEU H 1 1
17 75041 1 1 286 LEU HA H -30.602 3.845 10.658 1.00 . A A . 286 LEU HA 1 1
17 75042 1 1 286 LEU HB2 H -29.054 4.589 12.515 1.00 . A A . 286 LEU HB2 1 1
17 75043 1 1 286 LEU HB3 H -30.757 4.843 12.781 1.00 . A A . 286 LEU HB3 1 1
17 75044 1 1 286 LEU HD11 H -28.618 1.925 15.033 1.00 . A A . 286 LEU HD11 1 1
17 75045 1 1 286 LEU HD12 H -27.916 2.651 13.556 1.00 . A A . 286 LEU HD12 1 1
17 75046 1 1 286 LEU HD13 H -29.182 1.403 13.474 1.00 . A A . 286 LEU HD13 1 1
17 75047 1 1 286 LEU HD21 H -28.588 4.813 14.954 1.00 . A A . 286 LEU HD21 1 1
17 75048 1 1 286 LEU HD22 H -29.553 3.873 16.118 1.00 . A A . 286 LEU HD22 1 1
17 75049 1 1 286 LEU HD23 H -30.331 5.142 15.161 1.00 . A A . 286 LEU HD23 1 1
17 75050 1 1 286 LEU HG H -30.848 2.858 14.321 1.00 . A A . 286 LEU HG 1 1
17 75051 1 1 286 LEU N N -31.450 2.277 11.705 1.00 . A A . 286 LEU N 1 1
17 75052 1 1 286 LEU O O -29.280 1.097 10.851 1.00 . A A . 286 LEU O 1 1
17 75053 1 1 287 LEU C C -25.980 1.784 11.495 1.00 . A A . 287 LEU C 1 1
17 75054 1 1 287 LEU CA C -26.801 2.244 10.290 1.00 . A A . 287 LEU CA 1 1
17 75055 1 1 287 LEU CB C -25.988 3.182 9.384 1.00 . A A . 287 LEU CB 1 1
17 75056 1 1 287 LEU CD1 C -24.850 1.268 8.194 1.00 . A A . 287 LEU CD1 1 1
17 75057 1 1 287 LEU CD2 C -23.941 3.600 8.013 1.00 . A A . 287 LEU CD2 1 1
17 75058 1 1 287 LEU CG C -24.642 2.591 8.930 1.00 . A A . 287 LEU CG 1 1
17 75059 1 1 287 LEU H H -27.929 3.934 10.885 1.00 . A A . 287 LEU H 1 1
17 75060 1 1 287 LEU HA H -27.096 1.371 9.708 1.00 . A A . 287 LEU HA 1 1
17 75061 1 1 287 LEU HB2 H -26.591 3.427 8.508 1.00 . A A . 287 LEU HB2 1 1
17 75062 1 1 287 LEU HB3 H -25.786 4.101 9.932 1.00 . A A . 287 LEU HB3 1 1
17 75063 1 1 287 LEU HD11 H -25.635 1.365 7.451 1.00 . A A . 287 LEU HD11 1 1
17 75064 1 1 287 LEU HD12 H -25.117 0.479 8.897 1.00 . A A . 287 LEU HD12 1 1
17 75065 1 1 287 LEU HD13 H -23.927 0.973 7.708 1.00 . A A . 287 LEU HD13 1 1
17 75066 1 1 287 LEU HD21 H -24.523 3.757 7.109 1.00 . A A . 287 LEU HD21 1 1
17 75067 1 1 287 LEU HD22 H -22.958 3.236 7.731 1.00 . A A . 287 LEU HD22 1 1
17 75068 1 1 287 LEU HD23 H -23.813 4.542 8.542 1.00 . A A . 287 LEU HD23 1 1
17 75069 1 1 287 LEU HG H -23.996 2.412 9.789 1.00 . A A . 287 LEU HG 1 1
17 75070 1 1 287 LEU N N -28.000 2.937 10.735 1.00 . A A . 287 LEU N 1 1
17 75071 1 1 287 LEU O O -25.316 2.608 12.121 1.00 . A A . 287 LEU O 1 1
17 75072 1 1 288 HIS C C -23.810 -0.319 12.551 1.00 . A A . 288 HIS C 1 1
17 75073 1 1 288 HIS CA C -25.245 -0.012 12.970 1.00 . A A . 288 HIS CA 1 1
17 75074 1 1 288 HIS CB C -25.882 -1.245 13.617 1.00 . A A . 288 HIS CB 1 1
17 75075 1 1 288 HIS CD2 C -26.713 -0.430 15.904 1.00 . A A . 288 HIS CD2 1 1
17 75076 1 1 288 HIS CE1 C -28.888 -0.668 15.624 1.00 . A A . 288 HIS CE1 1 1
17 75077 1 1 288 HIS CG C -26.937 -0.884 14.632 1.00 . A A . 288 HIS CG 1 1
17 75078 1 1 288 HIS H H -26.586 -0.157 11.317 1.00 . A A . 288 HIS H 1 1
17 75079 1 1 288 HIS HA H -25.186 0.751 13.743 1.00 . A A . 288 HIS HA 1 1
17 75080 1 1 288 HIS HB2 H -26.290 -1.898 12.848 1.00 . A A . 288 HIS HB2 1 1
17 75081 1 1 288 HIS HB3 H -25.110 -1.807 14.145 1.00 . A A . 288 HIS HB3 1 1
17 75082 1 1 288 HIS HD1 H -28.761 -1.455 13.690 1.00 . A A . 288 HIS HD1 1 1
17 75083 1 1 288 HIS HD2 H -25.744 -0.250 16.349 1.00 . A A . 288 HIS HD2 1 1
17 75084 1 1 288 HIS HE1 H -29.959 -0.713 15.785 1.00 . A A . 288 HIS HE1 1 1
17 75085 1 1 288 HIS N N -26.028 0.495 11.845 1.00 . A A . 288 HIS N 1 1
17 75086 1 1 288 HIS ND1 N -28.294 -1.012 14.473 1.00 . A A . 288 HIS ND1 1 1
17 75087 1 1 288 HIS NE2 N -27.963 -0.290 16.530 1.00 . A A . 288 HIS NE2 1 1
17 75088 1 1 288 HIS O O -22.900 0.049 13.282 1.00 . A A . 288 HIS O 1 1
17 75089 1 1 289 GLN C C -21.962 -0.939 9.498 1.00 . A A . 289 GLN C 1 1
17 75090 1 1 289 GLN CA C -22.220 -1.297 10.954 1.00 . A A . 289 GLN CA 1 1
17 75091 1 1 289 GLN CB C -22.027 -2.809 11.100 1.00 . A A . 289 GLN CB 1 1
17 75092 1 1 289 GLN CD C -21.153 -4.384 12.874 1.00 . A A . 289 GLN CD 1 1
17 75093 1 1 289 GLN CG C -22.094 -3.230 12.567 1.00 . A A . 289 GLN CG 1 1
17 75094 1 1 289 GLN H H -24.346 -1.246 10.804 1.00 . A A . 289 GLN H 1 1
17 75095 1 1 289 GLN HA H -21.481 -0.803 11.592 1.00 . A A . 289 GLN HA 1 1
17 75096 1 1 289 GLN HB2 H -22.786 -3.346 10.529 1.00 . A A . 289 GLN HB2 1 1
17 75097 1 1 289 GLN HB3 H -21.055 -3.066 10.689 1.00 . A A . 289 GLN HB3 1 1
17 75098 1 1 289 GLN HE21 H -20.028 -3.197 14.031 1.00 . A A . 289 GLN HE21 1 1
17 75099 1 1 289 GLN HE22 H -19.679 -4.926 14.188 1.00 . A A . 289 GLN HE22 1 1
17 75100 1 1 289 GLN HG2 H -21.819 -2.382 13.189 1.00 . A A . 289 GLN HG2 1 1
17 75101 1 1 289 GLN HG3 H -23.116 -3.509 12.822 1.00 . A A . 289 GLN HG3 1 1
17 75102 1 1 289 GLN N N -23.575 -0.952 11.392 1.00 . A A . 289 GLN N 1 1
17 75103 1 1 289 GLN NE2 N -20.240 -4.158 13.796 1.00 . A A . 289 GLN NE2 1 1
17 75104 1 1 289 GLN O O -22.847 -1.139 8.665 1.00 . A A . 289 GLN O 1 1
17 75105 1 1 289 GLN OE1 O -21.266 -5.472 12.314 1.00 . A A . 289 GLN OE1 1 1
17 75106 1 1 290 PHE C C -18.929 -0.418 7.483 1.00 . A A . 290 PHE C 1 1
17 75107 1 1 290 PHE CA C -20.388 -0.108 7.808 1.00 . A A . 290 PHE CA 1 1
17 75108 1 1 290 PHE CB C -20.786 1.340 7.487 1.00 . A A . 290 PHE CB 1 1
17 75109 1 1 290 PHE CD1 C -22.296 0.624 5.568 1.00 . A A . 290 PHE CD1 1 1
17 75110 1 1 290 PHE CD2 C -20.803 2.511 5.229 1.00 . A A . 290 PHE CD2 1 1
17 75111 1 1 290 PHE CE1 C -22.709 0.692 4.231 1.00 . A A . 290 PHE CE1 1 1
17 75112 1 1 290 PHE CE2 C -21.258 2.619 3.903 1.00 . A A . 290 PHE CE2 1 1
17 75113 1 1 290 PHE CG C -21.318 1.509 6.071 1.00 . A A . 290 PHE CG 1 1
17 75114 1 1 290 PHE CZ C -22.218 1.717 3.412 1.00 . A A . 290 PHE CZ 1 1
17 75115 1 1 290 PHE H H -20.056 -0.329 9.908 1.00 . A A . 290 PHE H 1 1
17 75116 1 1 290 PHE HA H -20.967 -0.757 7.171 1.00 . A A . 290 PHE HA 1 1
17 75117 1 1 290 PHE HB2 H -21.569 1.647 8.178 1.00 . A A . 290 PHE HB2 1 1
17 75118 1 1 290 PHE HB3 H -19.927 1.995 7.650 1.00 . A A . 290 PHE HB3 1 1
17 75119 1 1 290 PHE HD1 H -22.720 -0.151 6.187 1.00 . A A . 290 PHE HD1 1 1
17 75120 1 1 290 PHE HD2 H -20.029 3.176 5.583 1.00 . A A . 290 PHE HD2 1 1
17 75121 1 1 290 PHE HE1 H -23.370 -0.067 3.828 1.00 . A A . 290 PHE HE1 1 1
17 75122 1 1 290 PHE HE2 H -20.812 3.347 3.237 1.00 . A A . 290 PHE HE2 1 1
17 75123 1 1 290 PHE HZ H -22.562 1.774 2.393 1.00 . A A . 290 PHE HZ 1 1
17 75124 1 1 290 PHE N N -20.749 -0.466 9.181 1.00 . A A . 290 PHE N 1 1
17 75125 1 1 290 PHE O O -18.075 -0.380 8.369 1.00 . A A . 290 PHE O 1 1
17 75126 1 1 291 GLY C C -17.381 -1.458 4.264 1.00 . A A . 291 GLY C 1 1
17 75127 1 1 291 GLY CA C -17.316 -1.075 5.739 1.00 . A A . 291 GLY CA 1 1
17 75128 1 1 291 GLY H H -19.361 -0.749 5.508 1.00 . A A . 291 GLY H 1 1
17 75129 1 1 291 GLY HA2 H -16.651 -0.221 5.866 1.00 . A A . 291 GLY HA2 1 1
17 75130 1 1 291 GLY HA3 H -16.956 -1.933 6.307 1.00 . A A . 291 GLY HA3 1 1
17 75131 1 1 291 GLY N N -18.643 -0.731 6.221 1.00 . A A . 291 GLY N 1 1
17 75132 1 1 291 GLY O O -18.322 -1.070 3.562 1.00 . A A . 291 GLY O 1 1
17 75133 1 1 292 VAL C C -15.578 -4.016 2.308 1.00 . A A . 292 VAL C 1 1
17 75134 1 1 292 VAL CA C -16.281 -2.656 2.408 1.00 . A A . 292 VAL CA 1 1
17 75135 1 1 292 VAL CB C -15.529 -1.615 1.551 1.00 . A A . 292 VAL CB 1 1
17 75136 1 1 292 VAL CG1 C -16.388 -0.374 1.277 1.00 . A A . 292 VAL CG1 1 1
17 75137 1 1 292 VAL CG2 C -14.161 -1.205 2.126 1.00 . A A . 292 VAL CG2 1 1
17 75138 1 1 292 VAL H H -15.624 -2.504 4.391 1.00 . A A . 292 VAL H 1 1
17 75139 1 1 292 VAL HA H -17.291 -2.764 2.013 1.00 . A A . 292 VAL HA 1 1
17 75140 1 1 292 VAL HB H -15.337 -2.078 0.591 1.00 . A A . 292 VAL HB 1 1
17 75141 1 1 292 VAL HG11 H -17.356 -0.686 0.884 1.00 . A A . 292 VAL HG11 1 1
17 75142 1 1 292 VAL HG12 H -16.539 0.191 2.191 1.00 . A A . 292 VAL HG12 1 1
17 75143 1 1 292 VAL HG13 H -15.906 0.278 0.556 1.00 . A A . 292 VAL HG13 1 1
17 75144 1 1 292 VAL HG21 H -14.255 -0.872 3.155 1.00 . A A . 292 VAL HG21 1 1
17 75145 1 1 292 VAL HG22 H -13.485 -2.058 2.091 1.00 . A A . 292 VAL HG22 1 1
17 75146 1 1 292 VAL HG23 H -13.732 -0.398 1.536 1.00 . A A . 292 VAL HG23 1 1
17 75147 1 1 292 VAL N N -16.374 -2.199 3.788 1.00 . A A . 292 VAL N 1 1
17 75148 1 1 292 VAL O O -14.611 -4.273 3.025 1.00 . A A . 292 VAL O 1 1
17 75149 1 1 293 HIS C C -14.384 -5.942 0.223 1.00 . A A . 293 HIS C 1 1
17 75150 1 1 293 HIS CA C -15.542 -6.220 1.180 1.00 . A A . 293 HIS CA 1 1
17 75151 1 1 293 HIS CB C -16.571 -7.154 0.501 1.00 . A A . 293 HIS CB 1 1
17 75152 1 1 293 HIS CD2 C -18.342 -8.710 1.526 1.00 . A A . 293 HIS CD2 1 1
17 75153 1 1 293 HIS CE1 C -17.038 -10.097 2.617 1.00 . A A . 293 HIS CE1 1 1
17 75154 1 1 293 HIS CG C -17.043 -8.310 1.348 1.00 . A A . 293 HIS CG 1 1
17 75155 1 1 293 HIS H H -16.889 -4.597 0.895 1.00 . A A . 293 HIS H 1 1
17 75156 1 1 293 HIS HA H -15.164 -6.664 2.103 1.00 . A A . 293 HIS HA 1 1
17 75157 1 1 293 HIS HB2 H -17.432 -6.580 0.159 1.00 . A A . 293 HIS HB2 1 1
17 75158 1 1 293 HIS HB3 H -16.113 -7.596 -0.383 1.00 . A A . 293 HIS HB3 1 1
17 75159 1 1 293 HIS HD1 H -15.220 -9.183 2.094 1.00 . A A . 293 HIS HD1 1 1
17 75160 1 1 293 HIS HD2 H -19.219 -8.238 1.099 1.00 . A A . 293 HIS HD2 1 1
17 75161 1 1 293 HIS HE1 H -16.696 -10.923 3.224 1.00 . A A . 293 HIS HE1 1 1
17 75162 1 1 293 HIS N N -16.100 -4.900 1.452 1.00 . A A . 293 HIS N 1 1
17 75163 1 1 293 HIS ND1 N -16.238 -9.191 2.035 1.00 . A A . 293 HIS ND1 1 1
17 75164 1 1 293 HIS NE2 N -18.331 -9.840 2.357 1.00 . A A . 293 HIS NE2 1 1
17 75165 1 1 293 HIS O O -14.553 -5.170 -0.731 1.00 . A A . 293 HIS O 1 1
17 75166 1 1 294 VAL C C -11.610 -7.697 -1.054 1.00 . A A . 294 VAL C 1 1
17 75167 1 1 294 VAL CA C -12.058 -6.388 -0.400 1.00 . A A . 294 VAL CA 1 1
17 75168 1 1 294 VAL CB C -10.952 -5.700 0.437 1.00 . A A . 294 VAL CB 1 1
17 75169 1 1 294 VAL CG1 C -11.391 -4.304 0.906 1.00 . A A . 294 VAL CG1 1 1
17 75170 1 1 294 VAL CG2 C -10.505 -6.505 1.669 1.00 . A A . 294 VAL CG2 1 1
17 75171 1 1 294 VAL H H -13.138 -7.219 1.218 1.00 . A A . 294 VAL H 1 1
17 75172 1 1 294 VAL HA H -12.303 -5.704 -1.212 1.00 . A A . 294 VAL HA 1 1
17 75173 1 1 294 VAL HB H -10.083 -5.563 -0.205 1.00 . A A . 294 VAL HB 1 1
17 75174 1 1 294 VAL HG11 H -12.214 -4.376 1.618 1.00 . A A . 294 VAL HG11 1 1
17 75175 1 1 294 VAL HG12 H -10.548 -3.807 1.388 1.00 . A A . 294 VAL HG12 1 1
17 75176 1 1 294 VAL HG13 H -11.701 -3.708 0.048 1.00 . A A . 294 VAL HG13 1 1
17 75177 1 1 294 VAL HG21 H -11.343 -6.707 2.337 1.00 . A A . 294 VAL HG21 1 1
17 75178 1 1 294 VAL HG22 H -10.063 -7.447 1.350 1.00 . A A . 294 VAL HG22 1 1
17 75179 1 1 294 VAL HG23 H -9.746 -5.952 2.223 1.00 . A A . 294 VAL HG23 1 1
17 75180 1 1 294 VAL N N -13.239 -6.590 0.431 1.00 . A A . 294 VAL N 1 1
17 75181 1 1 294 VAL O O -11.783 -8.786 -0.496 1.00 . A A . 294 VAL O 1 1
17 75182 1 1 295 MET C C -9.209 -8.119 -3.738 1.00 . A A . 295 MET C 1 1
17 75183 1 1 295 MET CA C -10.488 -8.644 -3.079 1.00 . A A . 295 MET CA 1 1
17 75184 1 1 295 MET CB C -11.485 -8.991 -4.195 1.00 . A A . 295 MET CB 1 1
17 75185 1 1 295 MET CE C -12.547 -12.072 -5.525 1.00 . A A . 295 MET CE 1 1
17 75186 1 1 295 MET CG C -12.579 -9.957 -3.740 1.00 . A A . 295 MET CG 1 1
17 75187 1 1 295 MET H H -10.913 -6.645 -2.655 1.00 . A A . 295 MET H 1 1
17 75188 1 1 295 MET HA H -10.279 -9.524 -2.471 1.00 . A A . 295 MET HA 1 1
17 75189 1 1 295 MET HB2 H -11.931 -8.070 -4.560 1.00 . A A . 295 MET HB2 1 1
17 75190 1 1 295 MET HB3 H -10.955 -9.448 -5.033 1.00 . A A . 295 MET HB3 1 1
17 75191 1 1 295 MET HE1 H -12.284 -13.103 -5.753 1.00 . A A . 295 MET HE1 1 1
17 75192 1 1 295 MET HE2 H -13.622 -11.945 -5.651 1.00 . A A . 295 MET HE2 1 1
17 75193 1 1 295 MET HE3 H -12.021 -11.407 -6.210 1.00 . A A . 295 MET HE3 1 1
17 75194 1 1 295 MET HG2 H -12.878 -9.709 -2.723 1.00 . A A . 295 MET HG2 1 1
17 75195 1 1 295 MET HG3 H -13.448 -9.832 -4.383 1.00 . A A . 295 MET HG3 1 1
17 75196 1 1 295 MET N N -11.022 -7.571 -2.245 1.00 . A A . 295 MET N 1 1
17 75197 1 1 295 MET O O -9.175 -6.942 -4.108 1.00 . A A . 295 MET O 1 1
17 75198 1 1 295 MET SD S -12.083 -11.697 -3.813 1.00 . A A . 295 MET SD 1 1
17 75199 1 1 296 PRO C C -7.196 -8.266 -6.016 1.00 . A A . 296 PRO C 1 1
17 75200 1 1 296 PRO CA C -6.924 -8.500 -4.529 1.00 . A A . 296 PRO CA 1 1
17 75201 1 1 296 PRO CB C -5.928 -9.635 -4.314 1.00 . A A . 296 PRO CB 1 1
17 75202 1 1 296 PRO CD C -8.073 -10.322 -3.485 1.00 . A A . 296 PRO CD 1 1
17 75203 1 1 296 PRO CG C -6.795 -10.874 -4.110 1.00 . A A . 296 PRO CG 1 1
17 75204 1 1 296 PRO HA H -6.532 -7.602 -4.061 1.00 . A A . 296 PRO HA 1 1
17 75205 1 1 296 PRO HB2 H -5.263 -9.754 -5.170 1.00 . A A . 296 PRO HB2 1 1
17 75206 1 1 296 PRO HB3 H -5.359 -9.431 -3.410 1.00 . A A . 296 PRO HB3 1 1
17 75207 1 1 296 PRO HD2 H -8.940 -10.887 -3.826 1.00 . A A . 296 PRO HD2 1 1
17 75208 1 1 296 PRO HD3 H -8.008 -10.367 -2.400 1.00 . A A . 296 PRO HD3 1 1
17 75209 1 1 296 PRO HG2 H -7.016 -11.325 -5.077 1.00 . A A . 296 PRO HG2 1 1
17 75210 1 1 296 PRO HG3 H -6.319 -11.602 -3.456 1.00 . A A . 296 PRO HG3 1 1
17 75211 1 1 296 PRO N N -8.155 -8.932 -3.888 1.00 . A A . 296 PRO N 1 1
17 75212 1 1 296 PRO O O -8.083 -8.917 -6.590 1.00 . A A . 296 PRO O 1 1
17 75213 1 1 297 LEU C C -6.050 -8.227 -8.787 1.00 . A A . 297 LEU C 1 1
17 75214 1 1 297 LEU CA C -6.700 -7.050 -8.061 1.00 . A A . 297 LEU CA 1 1
17 75215 1 1 297 LEU CB C -6.099 -5.723 -8.561 1.00 . A A . 297 LEU CB 1 1
17 75216 1 1 297 LEU CD1 C -6.435 -3.964 -6.764 1.00 . A A . 297 LEU CD1 1 1
17 75217 1 1 297 LEU CD2 C -6.739 -3.315 -9.116 1.00 . A A . 297 LEU CD2 1 1
17 75218 1 1 297 LEU CG C -6.886 -4.473 -8.130 1.00 . A A . 297 LEU CG 1 1
17 75219 1 1 297 LEU H H -5.785 -6.783 -6.134 1.00 . A A . 297 LEU H 1 1
17 75220 1 1 297 LEU HA H -7.769 -7.050 -8.291 1.00 . A A . 297 LEU HA 1 1
17 75221 1 1 297 LEU HB2 H -5.056 -5.646 -8.264 1.00 . A A . 297 LEU HB2 1 1
17 75222 1 1 297 LEU HB3 H -6.123 -5.763 -9.649 1.00 . A A . 297 LEU HB3 1 1
17 75223 1 1 297 LEU HD11 H -6.650 -4.719 -6.020 1.00 . A A . 297 LEU HD11 1 1
17 75224 1 1 297 LEU HD12 H -6.964 -3.052 -6.497 1.00 . A A . 297 LEU HD12 1 1
17 75225 1 1 297 LEU HD13 H -5.368 -3.751 -6.774 1.00 . A A . 297 LEU HD13 1 1
17 75226 1 1 297 LEU HD21 H -7.256 -2.432 -8.749 1.00 . A A . 297 LEU HD21 1 1
17 75227 1 1 297 LEU HD22 H -7.147 -3.593 -10.087 1.00 . A A . 297 LEU HD22 1 1
17 75228 1 1 297 LEU HD23 H -5.690 -3.060 -9.230 1.00 . A A . 297 LEU HD23 1 1
17 75229 1 1 297 LEU HG H -7.941 -4.730 -8.077 1.00 . A A . 297 LEU HG 1 1
17 75230 1 1 297 LEU N N -6.508 -7.295 -6.630 1.00 . A A . 297 LEU N 1 1
17 75231 1 1 297 LEU O O -5.098 -8.831 -8.278 1.00 . A A . 297 LEU O 1 1
17 75232 1 1 298 THR C C -5.807 -9.140 -12.214 1.00 . A A . 298 THR C 1 1
17 75233 1 1 298 THR CA C -6.033 -9.628 -10.786 1.00 . A A . 298 THR CA 1 1
17 75234 1 1 298 THR CB C -7.037 -10.782 -10.689 1.00 . A A . 298 THR CB 1 1
17 75235 1 1 298 THR CG2 C -6.533 -12.064 -11.343 1.00 . A A . 298 THR CG2 1 1
17 75236 1 1 298 THR H H -7.309 -8.012 -10.396 1.00 . A A . 298 THR H 1 1
17 75237 1 1 298 THR HA H -5.077 -9.972 -10.385 1.00 . A A . 298 THR HA 1 1
17 75238 1 1 298 THR HB H -7.945 -10.477 -11.204 1.00 . A A . 298 THR HB 1 1
17 75239 1 1 298 THR HG1 H -6.552 -11.259 -8.842 1.00 . A A . 298 THR HG1 1 1
17 75240 1 1 298 THR HG21 H -7.257 -12.862 -11.171 1.00 . A A . 298 THR HG21 1 1
17 75241 1 1 298 THR HG22 H -5.578 -12.346 -10.908 1.00 . A A . 298 THR HG22 1 1
17 75242 1 1 298 THR HG23 H -6.414 -11.907 -12.417 1.00 . A A . 298 THR HG23 1 1
17 75243 1 1 298 THR N N -6.531 -8.522 -9.992 1.00 . A A . 298 THR N 1 1
17 75244 1 1 298 THR O O -6.747 -9.003 -13.004 1.00 . A A . 298 THR O 1 1
17 75245 1 1 298 THR OG1 O -7.377 -11.066 -9.337 1.00 . A A . 298 THR OG1 1 1
17 75246 1 1 299 ASN C C -4.406 -9.386 -14.852 1.00 . A A . 299 ASN C 1 1
17 75247 1 1 299 ASN CA C -4.041 -8.375 -13.782 1.00 . A A . 299 ASN CA 1 1
17 75248 1 1 299 ASN CB C -2.520 -8.184 -13.695 1.00 . A A . 299 ASN CB 1 1
17 75249 1 1 299 ASN CG C -1.894 -7.827 -15.036 1.00 . A A . 299 ASN CG 1 1
17 75250 1 1 299 ASN H H -3.858 -8.997 -11.764 1.00 . A A . 299 ASN H 1 1
17 75251 1 1 299 ASN HA H -4.512 -7.422 -14.013 1.00 . A A . 299 ASN HA 1 1
17 75252 1 1 299 ASN HB2 H -2.290 -7.391 -12.984 1.00 . A A . 299 ASN HB2 1 1
17 75253 1 1 299 ASN HB3 H -2.073 -9.112 -13.335 1.00 . A A . 299 ASN HB3 1 1
17 75254 1 1 299 ASN HD21 H -0.273 -8.958 -14.634 1.00 . A A . 299 ASN HD21 1 1
17 75255 1 1 299 ASN HD22 H -0.227 -8.148 -16.183 1.00 . A A . 299 ASN HD22 1 1
17 75256 1 1 299 ASN N N -4.541 -8.846 -12.501 1.00 . A A . 299 ASN N 1 1
17 75257 1 1 299 ASN ND2 N -0.704 -8.326 -15.305 1.00 . A A . 299 ASN ND2 1 1
17 75258 1 1 299 ASN O O -3.965 -10.550 -14.732 1.00 . A A . 299 ASN O 1 1
17 75259 1 1 299 ASN OD1 O -2.461 -7.066 -15.820 1.00 . A A . 299 ASN OD1 1 1
18 75260 1 1 1 ALA C C -30.060 -16.538 17.947 1.00 . A A . 1 ALA C 1 1
18 75261 1 1 1 ALA CA C -29.336 -15.189 17.906 1.00 . A A . 1 ALA CA 1 1
18 75262 1 1 1 ALA CB C -28.859 -14.808 16.497 1.00 . A A . 1 ALA CB 1 1
18 75263 1 1 1 ALA HA H -30.050 -14.435 18.230 1.00 . A A . 1 ALA HA 1 1
18 75264 1 1 1 ALA HB1 H -29.693 -14.892 15.801 1.00 . A A . 1 ALA HB1 1 1
18 75265 1 1 1 ALA HB2 H -28.487 -13.784 16.493 1.00 . A A . 1 ALA HB2 1 1
18 75266 1 1 1 ALA HB3 H -28.067 -15.481 16.170 1.00 . A A . 1 ALA HB3 1 1
18 75267 1 1 1 ALA N N -28.225 -15.178 18.864 1.00 . A A . 1 ALA N 1 1
18 75268 1 1 1 ALA O O -30.828 -16.803 18.868 1.00 . A A . 1 ALA O 1 1
18 75269 1 1 2 GLN C C -29.936 -19.693 17.960 1.00 . A A . 2 GLN C 1 1
18 75270 1 1 2 GLN CA C -30.436 -18.729 16.867 1.00 . A A . 2 GLN CA 1 1
18 75271 1 1 2 GLN CB C -30.296 -19.285 15.433 1.00 . A A . 2 GLN CB 1 1
18 75272 1 1 2 GLN CD C -28.321 -18.036 14.340 1.00 . A A . 2 GLN CD 1 1
18 75273 1 1 2 GLN CG C -28.882 -19.374 14.822 1.00 . A A . 2 GLN CG 1 1
18 75274 1 1 2 GLN H H -29.177 -17.149 16.233 1.00 . A A . 2 GLN H 1 1
18 75275 1 1 2 GLN HA H -31.506 -18.587 17.025 1.00 . A A . 2 GLN HA 1 1
18 75276 1 1 2 GLN HB2 H -30.719 -20.284 15.431 1.00 . A A . 2 GLN HB2 1 1
18 75277 1 1 2 GLN HB3 H -30.926 -18.690 14.770 1.00 . A A . 2 GLN HB3 1 1
18 75278 1 1 2 GLN HE21 H -26.333 -18.593 14.517 1.00 . A A . 2 GLN HE21 1 1
18 75279 1 1 2 GLN HE22 H -26.621 -17.000 13.960 1.00 . A A . 2 GLN HE22 1 1
18 75280 1 1 2 GLN HG2 H -28.211 -19.824 15.551 1.00 . A A . 2 GLN HG2 1 1
18 75281 1 1 2 GLN HG3 H -28.931 -20.028 13.952 1.00 . A A . 2 GLN HG3 1 1
18 75282 1 1 2 GLN N N -29.811 -17.419 16.971 1.00 . A A . 2 GLN N 1 1
18 75283 1 1 2 GLN NE2 N -27.018 -17.867 14.306 1.00 . A A . 2 GLN NE2 1 1
18 75284 1 1 2 GLN O O -28.758 -20.059 17.997 1.00 . A A . 2 GLN O 1 1
18 75285 1 1 2 GLN OE1 O -29.060 -17.115 14.000 1.00 . A A . 2 GLN OE1 1 1
18 75286 1 1 3 LYS C C -32.133 -21.422 20.292 1.00 . A A . 3 LYS C 1 1
18 75287 1 1 3 LYS CA C -30.720 -20.893 20.064 1.00 . A A . 3 LYS CA 1 1
18 75288 1 1 3 LYS CB C -30.188 -20.173 21.313 1.00 . A A . 3 LYS CB 1 1
18 75289 1 1 3 LYS CD C -27.854 -21.245 21.403 1.00 . A A . 3 LYS CD 1 1
18 75290 1 1 3 LYS CE C -26.354 -20.932 21.469 1.00 . A A . 3 LYS CE 1 1
18 75291 1 1 3 LYS CG C -28.669 -19.948 21.327 1.00 . A A . 3 LYS CG 1 1
18 75292 1 1 3 LYS H H -31.762 -19.645 18.777 1.00 . A A . 3 LYS H 1 1
18 75293 1 1 3 LYS HA H -30.101 -21.749 19.802 1.00 . A A . 3 LYS HA 1 1
18 75294 1 1 3 LYS HB2 H -30.687 -19.206 21.408 1.00 . A A . 3 LYS HB2 1 1
18 75295 1 1 3 LYS HB3 H -30.449 -20.766 22.189 1.00 . A A . 3 LYS HB3 1 1
18 75296 1 1 3 LYS HD2 H -28.154 -21.779 22.306 1.00 . A A . 3 LYS HD2 1 1
18 75297 1 1 3 LYS HD3 H -28.048 -21.868 20.532 1.00 . A A . 3 LYS HD3 1 1
18 75298 1 1 3 LYS HE2 H -26.001 -20.616 20.486 1.00 . A A . 3 LYS HE2 1 1
18 75299 1 1 3 LYS HE3 H -26.201 -20.115 22.179 1.00 . A A . 3 LYS HE3 1 1
18 75300 1 1 3 LYS HG2 H -28.368 -19.362 20.461 1.00 . A A . 3 LYS HG2 1 1
18 75301 1 1 3 LYS HG3 H -28.444 -19.371 22.218 1.00 . A A . 3 LYS HG3 1 1
18 75302 1 1 3 LYS HZ1 H -25.700 -22.909 21.361 1.00 . A A . 3 LYS HZ1 1 1
18 75303 1 1 3 LYS HZ2 H -25.877 -22.313 22.892 1.00 . A A . 3 LYS HZ2 1 1
18 75304 1 1 3 LYS HZ3 H -24.591 -21.868 21.995 1.00 . A A . 3 LYS HZ3 1 1
18 75305 1 1 3 LYS N N -30.827 -20.000 18.907 1.00 . A A . 3 LYS N 1 1
18 75306 1 1 3 LYS NZ N -25.576 -22.095 21.941 1.00 . A A . 3 LYS NZ 1 1
18 75307 1 1 3 LYS O O -33.082 -20.649 20.128 1.00 . A A . 3 LYS O 1 1
18 75308 1 1 4 VAL C C -33.728 -24.043 22.142 1.00 . A A . 4 VAL C 1 1
18 75309 1 1 4 VAL CA C -33.620 -23.300 20.815 1.00 . A A . 4 VAL CA 1 1
18 75310 1 1 4 VAL CB C -33.964 -24.279 19.661 1.00 . A A . 4 VAL CB 1 1
18 75311 1 1 4 VAL CG1 C -35.491 -24.407 19.531 1.00 . A A . 4 VAL CG1 1 1
18 75312 1 1 4 VAL CG2 C -33.414 -23.870 18.292 1.00 . A A . 4 VAL CG2 1 1
18 75313 1 1 4 VAL H H -31.502 -23.305 20.749 1.00 . A A . 4 VAL H 1 1
18 75314 1 1 4 VAL HA H -34.363 -22.501 20.814 1.00 . A A . 4 VAL HA 1 1
18 75315 1 1 4 VAL HB H -33.525 -25.260 19.871 1.00 . A A . 4 VAL HB 1 1
18 75316 1 1 4 VAL HG11 H -35.747 -25.066 18.702 1.00 . A A . 4 VAL HG11 1 1
18 75317 1 1 4 VAL HG12 H -35.912 -24.832 20.442 1.00 . A A . 4 VAL HG12 1 1
18 75318 1 1 4 VAL HG13 H -35.940 -23.430 19.350 1.00 . A A . 4 VAL HG13 1 1
18 75319 1 1 4 VAL HG21 H -32.329 -23.941 18.306 1.00 . A A . 4 VAL HG21 1 1
18 75320 1 1 4 VAL HG22 H -33.774 -24.577 17.548 1.00 . A A . 4 VAL HG22 1 1
18 75321 1 1 4 VAL HG23 H -33.737 -22.862 18.033 1.00 . A A . 4 VAL HG23 1 1
18 75322 1 1 4 VAL N N -32.297 -22.705 20.615 1.00 . A A . 4 VAL N 1 1
18 75323 1 1 4 VAL O O -32.868 -24.867 22.455 1.00 . A A . 4 VAL O 1 1
18 75324 1 1 5 GLU C C -35.588 -25.770 23.841 1.00 . A A . 5 GLU C 1 1
18 75325 1 1 5 GLU CA C -35.092 -24.368 24.178 1.00 . A A . 5 GLU CA 1 1
18 75326 1 1 5 GLU CB C -36.222 -23.615 24.906 1.00 . A A . 5 GLU CB 1 1
18 75327 1 1 5 GLU CD C -35.323 -23.073 27.266 1.00 . A A . 5 GLU CD 1 1
18 75328 1 1 5 GLU CG C -35.688 -22.551 25.872 1.00 . A A . 5 GLU CG 1 1
18 75329 1 1 5 GLU H H -35.436 -23.042 22.566 1.00 . A A . 5 GLU H 1 1
18 75330 1 1 5 GLU HA H -34.196 -24.432 24.800 1.00 . A A . 5 GLU HA 1 1
18 75331 1 1 5 GLU HB2 H -36.864 -23.132 24.167 1.00 . A A . 5 GLU HB2 1 1
18 75332 1 1 5 GLU HB3 H -36.843 -24.319 25.461 1.00 . A A . 5 GLU HB3 1 1
18 75333 1 1 5 GLU HG2 H -34.797 -22.116 25.424 1.00 . A A . 5 GLU HG2 1 1
18 75334 1 1 5 GLU HG3 H -36.439 -21.768 25.983 1.00 . A A . 5 GLU HG3 1 1
18 75335 1 1 5 GLU N N -34.780 -23.733 22.904 1.00 . A A . 5 GLU N 1 1
18 75336 1 1 5 GLU O O -36.347 -25.954 22.883 1.00 . A A . 5 GLU O 1 1
18 75337 1 1 5 GLU OE1 O -36.044 -23.918 27.844 1.00 . A A . 5 GLU OE1 1 1
18 75338 1 1 5 GLU OE2 O -34.295 -22.621 27.815 1.00 . A A . 5 GLU OE2 1 1
18 75339 1 1 6 ALA C C -37.058 -28.284 24.618 1.00 . A A . 6 ALA C 1 1
18 75340 1 1 6 ALA CA C -35.546 -28.142 24.441 1.00 . A A . 6 ALA CA 1 1
18 75341 1 1 6 ALA CB C -34.764 -29.022 25.415 1.00 . A A . 6 ALA CB 1 1
18 75342 1 1 6 ALA H H -34.550 -26.488 25.390 1.00 . A A . 6 ALA H 1 1
18 75343 1 1 6 ALA HA H -35.291 -28.438 23.423 1.00 . A A . 6 ALA HA 1 1
18 75344 1 1 6 ALA HB1 H -34.986 -30.066 25.213 1.00 . A A . 6 ALA HB1 1 1
18 75345 1 1 6 ALA HB2 H -33.702 -28.850 25.270 1.00 . A A . 6 ALA HB2 1 1
18 75346 1 1 6 ALA HB3 H -35.017 -28.794 26.450 1.00 . A A . 6 ALA HB3 1 1
18 75347 1 1 6 ALA N N -35.159 -26.751 24.626 1.00 . A A . 6 ALA N 1 1
18 75348 1 1 6 ALA O O -37.766 -28.618 23.670 1.00 . A A . 6 ALA O 1 1
18 75349 1 1 7 GLY C C -39.167 -29.267 27.066 1.00 . A A . 7 GLY C 1 1
18 75350 1 1 7 GLY CA C -38.923 -28.017 26.232 1.00 . A A . 7 GLY CA 1 1
18 75351 1 1 7 GLY H H -36.836 -27.714 26.513 1.00 . A A . 7 GLY H 1 1
18 75352 1 1 7 GLY HA2 H -39.153 -27.133 26.827 1.00 . A A . 7 GLY HA2 1 1
18 75353 1 1 7 GLY HA3 H -39.562 -28.017 25.353 1.00 . A A . 7 GLY HA3 1 1
18 75354 1 1 7 GLY N N -37.533 -27.972 25.821 1.00 . A A . 7 GLY N 1 1
18 75355 1 1 7 GLY O O -39.810 -30.211 26.601 1.00 . A A . 7 GLY O 1 1
18 75356 1 1 8 GLY C C -38.713 -29.832 30.663 1.00 . A A . 8 GLY C 1 1
18 75357 1 1 8 GLY CA C -38.706 -30.385 29.239 1.00 . A A . 8 GLY CA 1 1
18 75358 1 1 8 GLY H H -38.101 -28.475 28.591 1.00 . A A . 8 GLY H 1 1
18 75359 1 1 8 GLY HA2 H -39.631 -30.937 29.077 1.00 . A A . 8 GLY HA2 1 1
18 75360 1 1 8 GLY HA3 H -37.860 -31.056 29.102 1.00 . A A . 8 GLY HA3 1 1
18 75361 1 1 8 GLY N N -38.609 -29.291 28.277 1.00 . A A . 8 GLY N 1 1
18 75362 1 1 8 GLY O O -38.906 -28.627 30.847 1.00 . A A . 8 GLY O 1 1
18 75363 1 1 9 GLY C C -37.363 -29.332 33.431 1.00 . A A . 9 GLY C 1 1
18 75364 1 1 9 GLY CA C -38.502 -30.289 33.075 1.00 . A A . 9 GLY CA 1 1
18 75365 1 1 9 GLY H H -38.352 -31.657 31.457 1.00 . A A . 9 GLY H 1 1
18 75366 1 1 9 GLY HA2 H -39.450 -29.813 33.315 1.00 . A A . 9 GLY HA2 1 1
18 75367 1 1 9 GLY HA3 H -38.409 -31.189 33.678 1.00 . A A . 9 GLY HA3 1 1
18 75368 1 1 9 GLY N N -38.514 -30.677 31.672 1.00 . A A . 9 GLY N 1 1
18 75369 1 1 9 GLY O O -36.458 -29.082 32.625 1.00 . A A . 9 GLY O 1 1
18 75370 1 1 10 ALA C C -35.962 -28.305 36.623 1.00 . A A . 10 ALA C 1 1
18 75371 1 1 10 ALA CA C -36.452 -27.868 35.229 1.00 . A A . 10 ALA CA 1 1
18 75372 1 1 10 ALA CB C -37.047 -26.454 35.266 1.00 . A A . 10 ALA CB 1 1
18 75373 1 1 10 ALA H H -38.187 -29.051 35.263 1.00 . A A . 10 ALA H 1 1
18 75374 1 1 10 ALA HA H -35.589 -27.828 34.575 1.00 . A A . 10 ALA HA 1 1
18 75375 1 1 10 ALA HB1 H -37.864 -26.413 35.983 1.00 . A A . 10 ALA HB1 1 1
18 75376 1 1 10 ALA HB2 H -36.277 -25.744 35.574 1.00 . A A . 10 ALA HB2 1 1
18 75377 1 1 10 ALA HB3 H -37.410 -26.174 34.277 1.00 . A A . 10 ALA HB3 1 1
18 75378 1 1 10 ALA N N -37.411 -28.805 34.654 1.00 . A A . 10 ALA N 1 1
18 75379 1 1 10 ALA O O -35.115 -27.634 37.217 1.00 . A A . 10 ALA O 1 1
18 75380 1 1 11 GLY C C -34.774 -30.768 38.438 1.00 . A A . 11 GLY C 1 1
18 75381 1 1 11 GLY CA C -36.064 -29.943 38.479 1.00 . A A . 11 GLY CA 1 1
18 75382 1 1 11 GLY H H -37.144 -29.945 36.646 1.00 . A A . 11 GLY H 1 1
18 75383 1 1 11 GLY HA2 H -35.923 -29.112 39.171 1.00 . A A . 11 GLY HA2 1 1
18 75384 1 1 11 GLY HA3 H -36.875 -30.561 38.863 1.00 . A A . 11 GLY HA3 1 1
18 75385 1 1 11 GLY N N -36.447 -29.427 37.165 1.00 . A A . 11 GLY N 1 1
18 75386 1 1 11 GLY O O -34.710 -31.834 39.058 1.00 . A A . 11 GLY O 1 1
18 75387 1 1 12 GLY C C -31.340 -29.917 37.573 1.00 . A A . 12 GLY C 1 1
18 75388 1 1 12 GLY CA C -32.462 -30.938 37.516 1.00 . A A . 12 GLY CA 1 1
18 75389 1 1 12 GLY H H -33.888 -29.435 37.215 1.00 . A A . 12 GLY H 1 1
18 75390 1 1 12 GLY HA2 H -32.293 -31.675 38.297 1.00 . A A . 12 GLY HA2 1 1
18 75391 1 1 12 GLY HA3 H -32.440 -31.418 36.541 1.00 . A A . 12 GLY HA3 1 1
18 75392 1 1 12 GLY N N -33.762 -30.314 37.700 1.00 . A A . 12 GLY N 1 1
18 75393 1 1 12 GLY O O -31.463 -28.879 38.230 1.00 . A A . 12 GLY O 1 1
18 75394 1 1 13 ALA C C -28.714 -29.191 35.384 1.00 . A A . 13 ALA C 1 1
18 75395 1 1 13 ALA CA C -29.038 -29.385 36.856 1.00 . A A . 13 ALA CA 1 1
18 75396 1 1 13 ALA CB C -27.875 -30.028 37.607 1.00 . A A . 13 ALA CB 1 1
18 75397 1 1 13 ALA H H -30.140 -31.087 36.384 1.00 . A A . 13 ALA H 1 1
18 75398 1 1 13 ALA HA H -29.246 -28.412 37.302 1.00 . A A . 13 ALA HA 1 1
18 75399 1 1 13 ALA HB1 H -28.129 -30.082 38.662 1.00 . A A . 13 ALA HB1 1 1
18 75400 1 1 13 ALA HB2 H -27.674 -31.026 37.216 1.00 . A A . 13 ALA HB2 1 1
18 75401 1 1 13 ALA HB3 H -26.982 -29.414 37.493 1.00 . A A . 13 ALA HB3 1 1
18 75402 1 1 13 ALA N N -30.217 -30.235 36.927 1.00 . A A . 13 ALA N 1 1
18 75403 1 1 13 ALA O O -28.889 -30.114 34.587 1.00 . A A . 13 ALA O 1 1
18 75404 1 1 14 SER C C -26.623 -28.199 33.208 1.00 . A A . 14 SER C 1 1
18 75405 1 1 14 SER CA C -27.933 -27.578 33.690 1.00 . A A . 14 SER CA 1 1
18 75406 1 1 14 SER CB C -27.851 -26.047 33.664 1.00 . A A . 14 SER CB 1 1
18 75407 1 1 14 SER H H -28.150 -27.265 35.724 1.00 . A A . 14 SER H 1 1
18 75408 1 1 14 SER HA H -28.730 -27.881 33.014 1.00 . A A . 14 SER HA 1 1
18 75409 1 1 14 SER HB2 H -27.288 -25.733 32.782 1.00 . A A . 14 SER HB2 1 1
18 75410 1 1 14 SER HB3 H -28.864 -25.647 33.594 1.00 . A A . 14 SER HB3 1 1
18 75411 1 1 14 SER HG H -26.892 -24.635 34.569 1.00 . A A . 14 SER HG 1 1
18 75412 1 1 14 SER N N -28.281 -27.988 35.033 1.00 . A A . 14 SER N 1 1
18 75413 1 1 14 SER O O -25.575 -28.014 33.825 1.00 . A A . 14 SER O 1 1
18 75414 1 1 14 SER OG O -27.239 -25.515 34.833 1.00 . A A . 14 SER OG 1 1
18 75415 1 1 15 TRP C C -25.551 -29.018 30.040 1.00 . A A . 15 TRP C 1 1
18 75416 1 1 15 TRP CA C -25.521 -29.558 31.465 1.00 . A A . 15 TRP CA 1 1
18 75417 1 1 15 TRP CB C -25.583 -31.077 31.579 1.00 . A A . 15 TRP CB 1 1
18 75418 1 1 15 TRP CD1 C -26.683 -32.331 33.473 1.00 . A A . 15 TRP CD1 1 1
18 75419 1 1 15 TRP CD2 C -24.756 -31.377 34.103 1.00 . A A . 15 TRP CD2 1 1
18 75420 1 1 15 TRP CE2 C -25.307 -32.003 35.259 1.00 . A A . 15 TRP CE2 1 1
18 75421 1 1 15 TRP CE3 C -23.519 -30.721 34.267 1.00 . A A . 15 TRP CE3 1 1
18 75422 1 1 15 TRP CG C -25.672 -31.586 32.983 1.00 . A A . 15 TRP CG 1 1
18 75423 1 1 15 TRP CH2 C -23.468 -31.270 36.650 1.00 . A A . 15 TRP CH2 1 1
18 75424 1 1 15 TRP CZ2 C -24.694 -31.941 36.518 1.00 . A A . 15 TRP CZ2 1 1
18 75425 1 1 15 TRP CZ3 C -22.884 -30.671 35.520 1.00 . A A . 15 TRP CZ3 1 1
18 75426 1 1 15 TRP H H -27.556 -29.068 31.614 1.00 . A A . 15 TRP H 1 1
18 75427 1 1 15 TRP HA H -24.601 -29.218 31.943 1.00 . A A . 15 TRP HA 1 1
18 75428 1 1 15 TRP HB2 H -26.448 -31.435 31.018 1.00 . A A . 15 TRP HB2 1 1
18 75429 1 1 15 TRP HB3 H -24.683 -31.491 31.125 1.00 . A A . 15 TRP HB3 1 1
18 75430 1 1 15 TRP HD1 H -27.545 -32.668 32.914 1.00 . A A . 15 TRP HD1 1 1
18 75431 1 1 15 TRP HE1 H -27.088 -33.192 35.339 1.00 . A A . 15 TRP HE1 1 1
18 75432 1 1 15 TRP HE3 H -23.037 -30.262 33.416 1.00 . A A . 15 TRP HE3 1 1
18 75433 1 1 15 TRP HH2 H -22.970 -31.211 37.609 1.00 . A A . 15 TRP HH2 1 1
18 75434 1 1 15 TRP HZ2 H -25.161 -32.412 37.372 1.00 . A A . 15 TRP HZ2 1 1
18 75435 1 1 15 TRP HZ3 H -21.946 -30.146 35.603 1.00 . A A . 15 TRP HZ3 1 1
18 75436 1 1 15 TRP N N -26.673 -28.931 32.099 1.00 . A A . 15 TRP N 1 1
18 75437 1 1 15 TRP NE1 N -26.456 -32.603 34.803 1.00 . A A . 15 TRP NE1 1 1
18 75438 1 1 15 TRP O O -25.721 -29.738 29.052 1.00 . A A . 15 TRP O 1 1
18 75439 1 1 16 ASP C C -24.117 -26.594 28.234 1.00 . A A . 16 ASP C 1 1
18 75440 1 1 16 ASP CA C -25.516 -26.856 28.790 1.00 . A A . 16 ASP CA 1 1
18 75441 1 1 16 ASP CB C -26.235 -25.534 29.131 1.00 . A A . 16 ASP CB 1 1
18 75442 1 1 16 ASP CG C -25.352 -24.532 29.890 1.00 . A A . 16 ASP CG 1 1
18 75443 1 1 16 ASP H H -25.341 -27.182 30.839 1.00 . A A . 16 ASP H 1 1
18 75444 1 1 16 ASP HA H -26.088 -27.372 28.027 1.00 . A A . 16 ASP HA 1 1
18 75445 1 1 16 ASP HB2 H -26.561 -25.072 28.198 1.00 . A A . 16 ASP HB2 1 1
18 75446 1 1 16 ASP HB3 H -27.129 -25.742 29.717 1.00 . A A . 16 ASP HB3 1 1
18 75447 1 1 16 ASP N N -25.489 -27.691 29.975 1.00 . A A . 16 ASP N 1 1
18 75448 1 1 16 ASP O O -23.918 -25.623 27.504 1.00 . A A . 16 ASP O 1 1
18 75449 1 1 16 ASP OD1 O -24.594 -24.940 30.798 1.00 . A A . 16 ASP OD1 1 1
18 75450 1 1 16 ASP OD2 O -25.409 -23.322 29.565 1.00 . A A . 16 ASP OD2 1 1
18 75451 1 1 17 ASP C C -21.039 -28.549 27.990 1.00 . A A . 17 ASP C 1 1
18 75452 1 1 17 ASP CA C -21.758 -27.211 28.116 1.00 . A A . 17 ASP CA 1 1
18 75453 1 1 17 ASP CB C -21.027 -26.264 29.069 1.00 . A A . 17 ASP CB 1 1
18 75454 1 1 17 ASP CG C -19.788 -25.700 28.399 1.00 . A A . 17 ASP CG 1 1
18 75455 1 1 17 ASP H H -23.274 -28.200 29.187 1.00 . A A . 17 ASP H 1 1
18 75456 1 1 17 ASP HA H -21.788 -26.759 27.126 1.00 . A A . 17 ASP HA 1 1
18 75457 1 1 17 ASP HB2 H -21.680 -25.431 29.333 1.00 . A A . 17 ASP HB2 1 1
18 75458 1 1 17 ASP HB3 H -20.754 -26.793 29.985 1.00 . A A . 17 ASP HB3 1 1
18 75459 1 1 17 ASP N N -23.119 -27.396 28.595 1.00 . A A . 17 ASP N 1 1
18 75460 1 1 17 ASP O O -21.443 -29.532 28.616 1.00 . A A . 17 ASP O 1 1
18 75461 1 1 17 ASP OD1 O -19.930 -24.778 27.552 1.00 . A A . 17 ASP OD1 1 1
18 75462 1 1 17 ASP OD2 O -18.665 -26.131 28.707 1.00 . A A . 17 ASP OD2 1 1
18 75463 1 1 18 GLY C C -18.772 -29.728 25.438 1.00 . A A . 18 GLY C 1 1
18 75464 1 1 18 GLY CA C -19.132 -29.729 26.921 1.00 . A A . 18 GLY CA 1 1
18 75465 1 1 18 GLY H H -19.700 -27.727 26.718 1.00 . A A . 18 GLY H 1 1
18 75466 1 1 18 GLY HA2 H -18.227 -29.679 27.528 1.00 . A A . 18 GLY HA2 1 1
18 75467 1 1 18 GLY HA3 H -19.669 -30.647 27.159 1.00 . A A . 18 GLY HA3 1 1
18 75468 1 1 18 GLY N N -19.967 -28.574 27.200 1.00 . A A . 18 GLY N 1 1
18 75469 1 1 18 GLY O O -19.567 -29.283 24.595 1.00 . A A . 18 GLY O 1 1
18 75470 1 1 19 VAL C C -17.832 -31.346 22.980 1.00 . A A . 19 VAL C 1 1
18 75471 1 1 19 VAL CA C -17.076 -30.247 23.742 1.00 . A A . 19 VAL CA 1 1
18 75472 1 1 19 VAL CB C -15.546 -30.465 23.779 1.00 . A A . 19 VAL CB 1 1
18 75473 1 1 19 VAL CG1 C -15.134 -31.806 24.405 1.00 . A A . 19 VAL CG1 1 1
18 75474 1 1 19 VAL CG2 C -14.893 -30.328 22.396 1.00 . A A . 19 VAL CG2 1 1
18 75475 1 1 19 VAL H H -16.966 -30.534 25.850 1.00 . A A . 19 VAL H 1 1
18 75476 1 1 19 VAL HA H -17.283 -29.284 23.271 1.00 . A A . 19 VAL HA 1 1
18 75477 1 1 19 VAL HB H -15.122 -29.677 24.402 1.00 . A A . 19 VAL HB 1 1
18 75478 1 1 19 VAL HG11 H -15.536 -32.637 23.832 1.00 . A A . 19 VAL HG11 1 1
18 75479 1 1 19 VAL HG12 H -14.050 -31.883 24.418 1.00 . A A . 19 VAL HG12 1 1
18 75480 1 1 19 VAL HG13 H -15.493 -31.878 25.432 1.00 . A A . 19 VAL HG13 1 1
18 75481 1 1 19 VAL HG21 H -13.808 -30.295 22.507 1.00 . A A . 19 VAL HG21 1 1
18 75482 1 1 19 VAL HG22 H -15.142 -31.179 21.765 1.00 . A A . 19 VAL HG22 1 1
18 75483 1 1 19 VAL HG23 H -15.228 -29.409 21.917 1.00 . A A . 19 VAL HG23 1 1
18 75484 1 1 19 VAL N N -17.563 -30.181 25.114 1.00 . A A . 19 VAL N 1 1
18 75485 1 1 19 VAL O O -18.280 -32.325 23.580 1.00 . A A . 19 VAL O 1 1
18 75486 1 1 20 HIS C C -17.867 -33.534 20.892 1.00 . A A . 20 HIS C 1 1
18 75487 1 1 20 HIS CA C -18.628 -32.203 20.826 1.00 . A A . 20 HIS CA 1 1
18 75488 1 1 20 HIS CB C -18.747 -31.703 19.382 1.00 . A A . 20 HIS CB 1 1
18 75489 1 1 20 HIS CD2 C -20.962 -30.417 19.394 1.00 . A A . 20 HIS CD2 1 1
18 75490 1 1 20 HIS CE1 C -20.233 -28.380 18.987 1.00 . A A . 20 HIS CE1 1 1
18 75491 1 1 20 HIS CG C -19.601 -30.466 19.256 1.00 . A A . 20 HIS CG 1 1
18 75492 1 1 20 HIS H H -17.572 -30.385 21.209 1.00 . A A . 20 HIS H 1 1
18 75493 1 1 20 HIS HA H -19.628 -32.364 21.230 1.00 . A A . 20 HIS HA 1 1
18 75494 1 1 20 HIS HB2 H -17.752 -31.499 18.988 1.00 . A A . 20 HIS HB2 1 1
18 75495 1 1 20 HIS HB3 H -19.194 -32.491 18.775 1.00 . A A . 20 HIS HB3 1 1
18 75496 1 1 20 HIS HD1 H -18.202 -28.858 18.897 1.00 . A A . 20 HIS HD1 1 1
18 75497 1 1 20 HIS HD2 H -21.615 -31.253 19.604 1.00 . A A . 20 HIS HD2 1 1
18 75498 1 1 20 HIS HE1 H -20.197 -27.309 18.828 1.00 . A A . 20 HIS HE1 1 1
18 75499 1 1 20 HIS N N -17.951 -31.208 21.653 1.00 . A A . 20 HIS N 1 1
18 75500 1 1 20 HIS ND1 N -19.158 -29.184 19.010 1.00 . A A . 20 HIS ND1 1 1
18 75501 1 1 20 HIS NE2 N -21.351 -29.084 19.233 1.00 . A A . 20 HIS NE2 1 1
18 75502 1 1 20 HIS O O -18.483 -34.592 20.964 1.00 . A A . 20 HIS O 1 1
18 75503 1 1 21 ASP C C -15.612 -35.515 19.768 1.00 . A A . 21 ASP C 1 1
18 75504 1 1 21 ASP CA C -15.577 -34.583 20.975 1.00 . A A . 21 ASP CA 1 1
18 75505 1 1 21 ASP CB C -15.645 -35.331 22.322 1.00 . A A . 21 ASP CB 1 1
18 75506 1 1 21 ASP CG C -14.278 -35.855 22.788 1.00 . A A . 21 ASP CG 1 1
18 75507 1 1 21 ASP H H -16.096 -32.583 20.817 1.00 . A A . 21 ASP H 1 1
18 75508 1 1 21 ASP HA H -14.609 -34.087 20.933 1.00 . A A . 21 ASP HA 1 1
18 75509 1 1 21 ASP HB2 H -16.019 -34.657 23.091 1.00 . A A . 21 ASP HB2 1 1
18 75510 1 1 21 ASP HB3 H -16.350 -36.160 22.243 1.00 . A A . 21 ASP HB3 1 1
18 75511 1 1 21 ASP N N -16.532 -33.478 20.898 1.00 . A A . 21 ASP N 1 1
18 75512 1 1 21 ASP O O -14.966 -36.564 19.765 1.00 . A A . 21 ASP O 1 1
18 75513 1 1 21 ASP OD1 O -13.226 -35.441 22.242 1.00 . A A . 21 ASP OD1 1 1
18 75514 1 1 21 ASP OD2 O -14.231 -36.613 23.784 1.00 . A A . 21 ASP OD2 1 1
18 75515 1 1 22 GLY C C -17.324 -37.117 17.661 1.00 . A A . 22 GLY C 1 1
18 75516 1 1 22 GLY CA C -16.467 -35.863 17.503 1.00 . A A . 22 GLY CA 1 1
18 75517 1 1 22 GLY H H -16.848 -34.246 18.812 1.00 . A A . 22 GLY H 1 1
18 75518 1 1 22 GLY HA2 H -16.876 -35.231 16.714 1.00 . A A . 22 GLY HA2 1 1
18 75519 1 1 22 GLY HA3 H -15.448 -36.126 17.249 1.00 . A A . 22 GLY HA3 1 1
18 75520 1 1 22 GLY N N -16.350 -35.116 18.729 1.00 . A A . 22 GLY N 1 1
18 75521 1 1 22 GLY O O -16.837 -38.237 17.456 1.00 . A A . 22 GLY O 1 1
18 75522 1 1 23 VAL C C -19.690 -38.897 16.902 1.00 . A A . 23 VAL C 1 1
18 75523 1 1 23 VAL CA C -19.557 -38.026 18.167 1.00 . A A . 23 VAL CA 1 1
18 75524 1 1 23 VAL CB C -20.918 -37.493 18.666 1.00 . A A . 23 VAL CB 1 1
18 75525 1 1 23 VAL CG1 C -20.798 -36.896 20.073 1.00 . A A . 23 VAL CG1 1 1
18 75526 1 1 23 VAL CG2 C -21.546 -36.427 17.751 1.00 . A A . 23 VAL CG2 1 1
18 75527 1 1 23 VAL H H -18.951 -35.997 18.126 1.00 . A A . 23 VAL H 1 1
18 75528 1 1 23 VAL HA H -19.145 -38.649 18.956 1.00 . A A . 23 VAL HA 1 1
18 75529 1 1 23 VAL HB H -21.595 -38.342 18.743 1.00 . A A . 23 VAL HB 1 1
18 75530 1 1 23 VAL HG11 H -21.792 -36.751 20.498 1.00 . A A . 23 VAL HG11 1 1
18 75531 1 1 23 VAL HG12 H -20.233 -37.564 20.722 1.00 . A A . 23 VAL HG12 1 1
18 75532 1 1 23 VAL HG13 H -20.294 -35.935 20.030 1.00 . A A . 23 VAL HG13 1 1
18 75533 1 1 23 VAL HG21 H -22.551 -36.186 18.104 1.00 . A A . 23 VAL HG21 1 1
18 75534 1 1 23 VAL HG22 H -20.949 -35.515 17.745 1.00 . A A . 23 VAL HG22 1 1
18 75535 1 1 23 VAL HG23 H -21.625 -36.802 16.731 1.00 . A A . 23 VAL HG23 1 1
18 75536 1 1 23 VAL N N -18.608 -36.932 17.974 1.00 . A A . 23 VAL N 1 1
18 75537 1 1 23 VAL O O -19.729 -38.398 15.775 1.00 . A A . 23 VAL O 1 1
18 75538 1 1 24 ARG C C -21.229 -42.004 16.036 1.00 . A A . 24 ARG C 1 1
18 75539 1 1 24 ARG CA C -19.929 -41.221 16.041 1.00 . A A . 24 ARG CA 1 1
18 75540 1 1 24 ARG CB C -18.754 -42.204 16.191 1.00 . A A . 24 ARG CB 1 1
18 75541 1 1 24 ARG CD C -17.367 -41.655 14.177 1.00 . A A . 24 ARG CD 1 1
18 75542 1 1 24 ARG CG C -17.434 -41.608 15.705 1.00 . A A . 24 ARG CG 1 1
18 75543 1 1 24 ARG CZ C -16.914 -43.472 12.511 1.00 . A A . 24 ARG CZ 1 1
18 75544 1 1 24 ARG H H -19.765 -40.524 18.063 1.00 . A A . 24 ARG H 1 1
18 75545 1 1 24 ARG HA H -19.866 -40.728 15.071 1.00 . A A . 24 ARG HA 1 1
18 75546 1 1 24 ARG HB2 H -18.642 -42.477 17.238 1.00 . A A . 24 ARG HB2 1 1
18 75547 1 1 24 ARG HB3 H -18.959 -43.115 15.629 1.00 . A A . 24 ARG HB3 1 1
18 75548 1 1 24 ARG HD2 H -18.377 -41.576 13.784 1.00 . A A . 24 ARG HD2 1 1
18 75549 1 1 24 ARG HD3 H -16.771 -40.818 13.810 1.00 . A A . 24 ARG HD3 1 1
18 75550 1 1 24 ARG HE H -16.107 -43.363 14.343 1.00 . A A . 24 ARG HE 1 1
18 75551 1 1 24 ARG HG2 H -17.345 -40.575 16.041 1.00 . A A . 24 ARG HG2 1 1
18 75552 1 1 24 ARG HG3 H -16.612 -42.183 16.133 1.00 . A A . 24 ARG HG3 1 1
18 75553 1 1 24 ARG HH11 H -18.217 -42.083 11.742 1.00 . A A . 24 ARG HH11 1 1
18 75554 1 1 24 ARG HH12 H -17.734 -43.325 10.638 1.00 . A A . 24 ARG HH12 1 1
18 75555 1 1 24 ARG HH21 H -15.816 -45.059 13.077 1.00 . A A . 24 ARG HH21 1 1
18 75556 1 1 24 ARG HH22 H -16.349 -45.087 11.388 1.00 . A A . 24 ARG HH22 1 1
18 75557 1 1 24 ARG N N -19.819 -40.213 17.099 1.00 . A A . 24 ARG N 1 1
18 75558 1 1 24 ARG NE N -16.768 -42.907 13.709 1.00 . A A . 24 ARG NE 1 1
18 75559 1 1 24 ARG NH1 N -17.667 -42.923 11.563 1.00 . A A . 24 ARG NH1 1 1
18 75560 1 1 24 ARG NH2 N -16.297 -44.619 12.288 1.00 . A A . 24 ARG NH2 1 1
18 75561 1 1 24 ARG O O -21.639 -42.469 14.977 1.00 . A A . 24 ARG O 1 1
18 75562 1 1 25 LYS C C -23.765 -42.428 18.582 1.00 . A A . 25 LYS C 1 1
18 75563 1 1 25 LYS CA C -23.087 -42.983 17.340 1.00 . A A . 25 LYS CA 1 1
18 75564 1 1 25 LYS CB C -22.871 -44.502 17.509 1.00 . A A . 25 LYS CB 1 1
18 75565 1 1 25 LYS CD C -21.896 -46.685 16.634 1.00 . A A . 25 LYS CD 1 1
18 75566 1 1 25 LYS CE C -20.759 -47.368 15.855 1.00 . A A . 25 LYS CE 1 1
18 75567 1 1 25 LYS CG C -21.888 -45.154 16.528 1.00 . A A . 25 LYS CG 1 1
18 75568 1 1 25 LYS H H -21.474 -41.845 18.050 1.00 . A A . 25 LYS H 1 1
18 75569 1 1 25 LYS HA H -23.710 -42.799 16.463 1.00 . A A . 25 LYS HA 1 1
18 75570 1 1 25 LYS HB2 H -22.530 -44.696 18.521 1.00 . A A . 25 LYS HB2 1 1
18 75571 1 1 25 LYS HB3 H -23.837 -44.990 17.396 1.00 . A A . 25 LYS HB3 1 1
18 75572 1 1 25 LYS HD2 H -21.812 -46.984 17.680 1.00 . A A . 25 LYS HD2 1 1
18 75573 1 1 25 LYS HD3 H -22.853 -47.055 16.271 1.00 . A A . 25 LYS HD3 1 1
18 75574 1 1 25 LYS HE2 H -19.875 -47.412 16.490 1.00 . A A . 25 LYS HE2 1 1
18 75575 1 1 25 LYS HE3 H -21.061 -48.393 15.632 1.00 . A A . 25 LYS HE3 1 1
18 75576 1 1 25 LYS HG2 H -22.173 -44.878 15.513 1.00 . A A . 25 LYS HG2 1 1
18 75577 1 1 25 LYS HG3 H -20.880 -44.793 16.740 1.00 . A A . 25 LYS HG3 1 1
18 75578 1 1 25 LYS HZ1 H -21.200 -46.468 14.022 1.00 . A A . 25 LYS HZ1 1 1
18 75579 1 1 25 LYS HZ2 H -19.765 -47.276 14.056 1.00 . A A . 25 LYS HZ2 1 1
18 75580 1 1 25 LYS HZ3 H -19.856 -45.846 14.813 1.00 . A A . 25 LYS HZ3 1 1
18 75581 1 1 25 LYS N N -21.832 -42.251 17.196 1.00 . A A . 25 LYS N 1 1
18 75582 1 1 25 LYS NZ N -20.385 -46.683 14.598 1.00 . A A . 25 LYS NZ 1 1
18 75583 1 1 25 LYS O O -23.069 -41.882 19.442 1.00 . A A . 25 LYS O 1 1
18 75584 1 1 26 VAL C C -26.601 -43.344 20.436 1.00 . A A . 26 VAL C 1 1
18 75585 1 1 26 VAL CA C -25.843 -42.149 19.867 1.00 . A A . 26 VAL CA 1 1
18 75586 1 1 26 VAL CB C -26.790 -41.011 19.424 1.00 . A A . 26 VAL CB 1 1
18 75587 1 1 26 VAL CG1 C -27.463 -40.365 20.637 1.00 . A A . 26 VAL CG1 1 1
18 75588 1 1 26 VAL CG2 C -26.071 -39.908 18.631 1.00 . A A . 26 VAL CG2 1 1
18 75589 1 1 26 VAL H H -25.590 -43.090 17.979 1.00 . A A . 26 VAL H 1 1
18 75590 1 1 26 VAL HA H -25.169 -41.762 20.634 1.00 . A A . 26 VAL HA 1 1
18 75591 1 1 26 VAL HB H -27.571 -41.417 18.783 1.00 . A A . 26 VAL HB 1 1
18 75592 1 1 26 VAL HG11 H -28.055 -41.105 21.176 1.00 . A A . 26 VAL HG11 1 1
18 75593 1 1 26 VAL HG12 H -26.704 -39.971 21.310 1.00 . A A . 26 VAL HG12 1 1
18 75594 1 1 26 VAL HG13 H -28.130 -39.563 20.326 1.00 . A A . 26 VAL HG13 1 1
18 75595 1 1 26 VAL HG21 H -25.218 -39.532 19.197 1.00 . A A . 26 VAL HG21 1 1
18 75596 1 1 26 VAL HG22 H -25.721 -40.292 17.674 1.00 . A A . 26 VAL HG22 1 1
18 75597 1 1 26 VAL HG23 H -26.760 -39.088 18.430 1.00 . A A . 26 VAL HG23 1 1
18 75598 1 1 26 VAL N N -25.072 -42.630 18.723 1.00 . A A . 26 VAL N 1 1
18 75599 1 1 26 VAL O O -27.321 -44.000 19.687 1.00 . A A . 26 VAL O 1 1
18 75600 1 1 27 HIS C C -28.249 -44.297 23.150 1.00 . A A . 27 HIS C 1 1
18 75601 1 1 27 HIS CA C -27.073 -44.813 22.338 1.00 . A A . 27 HIS CA 1 1
18 75602 1 1 27 HIS CB C -26.166 -45.576 23.309 1.00 . A A . 27 HIS CB 1 1
18 75603 1 1 27 HIS CD2 C -24.101 -47.062 23.407 1.00 . A A . 27 HIS CD2 1 1
18 75604 1 1 27 HIS CE1 C -23.303 -46.799 21.375 1.00 . A A . 27 HIS CE1 1 1
18 75605 1 1 27 HIS CG C -24.926 -46.206 22.734 1.00 . A A . 27 HIS CG 1 1
18 75606 1 1 27 HIS H H -25.787 -43.118 22.287 1.00 . A A . 27 HIS H 1 1
18 75607 1 1 27 HIS HA H -27.421 -45.493 21.570 1.00 . A A . 27 HIS HA 1 1
18 75608 1 1 27 HIS HB2 H -25.882 -44.896 24.110 1.00 . A A . 27 HIS HB2 1 1
18 75609 1 1 27 HIS HB3 H -26.756 -46.375 23.760 1.00 . A A . 27 HIS HB3 1 1
18 75610 1 1 27 HIS HD1 H -24.855 -45.587 20.683 1.00 . A A . 27 HIS HD1 1 1
18 75611 1 1 27 HIS HD2 H -24.220 -47.399 24.427 1.00 . A A . 27 HIS HD2 1 1
18 75612 1 1 27 HIS HE1 H -22.725 -46.918 20.464 1.00 . A A . 27 HIS HE1 1 1
18 75613 1 1 27 HIS N N -26.389 -43.693 21.704 1.00 . A A . 27 HIS N 1 1
18 75614 1 1 27 HIS ND1 N -24.416 -46.054 21.466 1.00 . A A . 27 HIS ND1 1 1
18 75615 1 1 27 HIS NE2 N -23.061 -47.413 22.545 1.00 . A A . 27 HIS NE2 1 1
18 75616 1 1 27 HIS O O -28.131 -43.267 23.816 1.00 . A A . 27 HIS O 1 1
18 75617 1 1 28 VAL C C -31.138 -46.018 24.327 1.00 . A A . 28 VAL C 1 1
18 75618 1 1 28 VAL CA C -30.573 -44.673 23.871 1.00 . A A . 28 VAL CA 1 1
18 75619 1 1 28 VAL CB C -31.557 -43.856 22.998 1.00 . A A . 28 VAL CB 1 1
18 75620 1 1 28 VAL CG1 C -32.720 -43.316 23.848 1.00 . A A . 28 VAL CG1 1 1
18 75621 1 1 28 VAL CG2 C -30.892 -42.645 22.315 1.00 . A A . 28 VAL CG2 1 1
18 75622 1 1 28 VAL H H -29.418 -45.863 22.574 1.00 . A A . 28 VAL H 1 1
18 75623 1 1 28 VAL HA H -30.297 -44.082 24.745 1.00 . A A . 28 VAL HA 1 1
18 75624 1 1 28 VAL HB H -31.961 -44.505 22.221 1.00 . A A . 28 VAL HB 1 1
18 75625 1 1 28 VAL HG11 H -33.286 -44.140 24.283 1.00 . A A . 28 VAL HG11 1 1
18 75626 1 1 28 VAL HG12 H -32.338 -42.672 24.640 1.00 . A A . 28 VAL HG12 1 1
18 75627 1 1 28 VAL HG13 H -33.398 -42.737 23.222 1.00 . A A . 28 VAL HG13 1 1
18 75628 1 1 28 VAL HG21 H -31.632 -42.060 21.772 1.00 . A A . 28 VAL HG21 1 1
18 75629 1 1 28 VAL HG22 H -30.429 -42.000 23.061 1.00 . A A . 28 VAL HG22 1 1
18 75630 1 1 28 VAL HG23 H -30.141 -42.975 21.600 1.00 . A A . 28 VAL HG23 1 1
18 75631 1 1 28 VAL N N -29.364 -45.013 23.131 1.00 . A A . 28 VAL N 1 1
18 75632 1 1 28 VAL O O -30.959 -47.021 23.639 1.00 . A A . 28 VAL O 1 1
18 75633 1 1 29 GLY C C -33.455 -46.992 26.956 1.00 . A A . 29 GLY C 1 1
18 75634 1 1 29 GLY CA C -32.329 -47.329 26.007 1.00 . A A . 29 GLY CA 1 1
18 75635 1 1 29 GLY H H -31.916 -45.269 26.070 1.00 . A A . 29 GLY H 1 1
18 75636 1 1 29 GLY HA2 H -32.722 -47.920 25.178 1.00 . A A . 29 GLY HA2 1 1
18 75637 1 1 29 GLY HA3 H -31.575 -47.909 26.534 1.00 . A A . 29 GLY HA3 1 1
18 75638 1 1 29 GLY N N -31.760 -46.090 25.501 1.00 . A A . 29 GLY N 1 1
18 75639 1 1 29 GLY O O -33.359 -46.008 27.694 1.00 . A A . 29 GLY O 1 1
18 75640 1 1 30 GLN C C -35.446 -48.152 29.133 1.00 . A A . 30 GLN C 1 1
18 75641 1 1 30 GLN CA C -35.710 -47.627 27.716 1.00 . A A . 30 GLN CA 1 1
18 75642 1 1 30 GLN CB C -36.865 -48.373 27.012 1.00 . A A . 30 GLN CB 1 1
18 75643 1 1 30 GLN CD C -38.756 -47.545 28.475 1.00 . A A . 30 GLN CD 1 1
18 75644 1 1 30 GLN CG C -38.215 -47.643 27.057 1.00 . A A . 30 GLN CG 1 1
18 75645 1 1 30 GLN H H -34.496 -48.577 26.269 1.00 . A A . 30 GLN H 1 1
18 75646 1 1 30 GLN HA H -35.943 -46.561 27.759 1.00 . A A . 30 GLN HA 1 1
18 75647 1 1 30 GLN HB2 H -36.621 -48.482 25.958 1.00 . A A . 30 GLN HB2 1 1
18 75648 1 1 30 GLN HB3 H -36.969 -49.377 27.427 1.00 . A A . 30 GLN HB3 1 1
18 75649 1 1 30 GLN HE21 H -38.751 -45.492 28.486 1.00 . A A . 30 GLN HE21 1 1
18 75650 1 1 30 GLN HE22 H -39.080 -46.343 30.006 1.00 . A A . 30 GLN HE22 1 1
18 75651 1 1 30 GLN HG2 H -38.099 -46.650 26.618 1.00 . A A . 30 GLN HG2 1 1
18 75652 1 1 30 GLN HG3 H -38.932 -48.196 26.451 1.00 . A A . 30 GLN HG3 1 1
18 75653 1 1 30 GLN N N -34.517 -47.789 26.903 1.00 . A A . 30 GLN N 1 1
18 75654 1 1 30 GLN NE2 N -38.895 -46.341 29.004 1.00 . A A . 30 GLN NE2 1 1
18 75655 1 1 30 GLN O O -34.693 -49.108 29.335 1.00 . A A . 30 GLN O 1 1
18 75656 1 1 30 GLN OE1 O -38.997 -48.549 29.131 1.00 . A A . 30 GLN OE1 1 1
18 75657 1 1 31 GLY C C -37.299 -47.553 32.214 1.00 . A A . 31 GLY C 1 1
18 75658 1 1 31 GLY CA C -35.975 -47.856 31.535 1.00 . A A . 31 GLY CA 1 1
18 75659 1 1 31 GLY H H -36.680 -46.748 29.916 1.00 . A A . 31 GLY H 1 1
18 75660 1 1 31 GLY HA2 H -35.735 -48.912 31.648 1.00 . A A . 31 GLY HA2 1 1
18 75661 1 1 31 GLY HA3 H -35.213 -47.257 32.034 1.00 . A A . 31 GLY HA3 1 1
18 75662 1 1 31 GLY N N -36.068 -47.525 30.124 1.00 . A A . 31 GLY N 1 1
18 75663 1 1 31 GLY O O -38.141 -46.828 31.682 1.00 . A A . 31 GLY O 1 1
18 75664 1 1 32 GLN C C -38.995 -46.468 34.506 1.00 . A A . 32 GLN C 1 1
18 75665 1 1 32 GLN CA C -38.628 -47.939 34.261 1.00 . A A . 32 GLN CA 1 1
18 75666 1 1 32 GLN CB C -38.372 -48.615 35.619 1.00 . A A . 32 GLN CB 1 1
18 75667 1 1 32 GLN CD C -37.938 -50.927 34.516 1.00 . A A . 32 GLN CD 1 1
18 75668 1 1 32 GLN CG C -37.593 -49.943 35.630 1.00 . A A . 32 GLN CG 1 1
18 75669 1 1 32 GLN H H -36.690 -48.656 33.764 1.00 . A A . 32 GLN H 1 1
18 75670 1 1 32 GLN HA H -39.459 -48.430 33.757 1.00 . A A . 32 GLN HA 1 1
18 75671 1 1 32 GLN HB2 H -37.775 -47.914 36.205 1.00 . A A . 32 GLN HB2 1 1
18 75672 1 1 32 GLN HB3 H -39.334 -48.756 36.112 1.00 . A A . 32 GLN HB3 1 1
18 75673 1 1 32 GLN HE21 H -39.896 -51.099 35.063 1.00 . A A . 32 GLN HE21 1 1
18 75674 1 1 32 GLN HE22 H -39.363 -52.045 33.687 1.00 . A A . 32 GLN HE22 1 1
18 75675 1 1 32 GLN HG2 H -36.533 -49.702 35.543 1.00 . A A . 32 GLN HG2 1 1
18 75676 1 1 32 GLN HG3 H -37.737 -50.426 36.597 1.00 . A A . 32 GLN HG3 1 1
18 75677 1 1 32 GLN N N -37.444 -48.082 33.425 1.00 . A A . 32 GLN N 1 1
18 75678 1 1 32 GLN NE2 N -39.171 -51.399 34.435 1.00 . A A . 32 GLN NE2 1 1
18 75679 1 1 32 GLN O O -40.169 -46.127 34.607 1.00 . A A . 32 GLN O 1 1
18 75680 1 1 32 GLN OE1 O -37.080 -51.278 33.716 1.00 . A A . 32 GLN OE1 1 1
18 75681 1 1 33 ASP C C -37.949 -43.342 33.584 1.00 . A A . 33 ASP C 1 1
18 75682 1 1 33 ASP CA C -38.000 -44.188 34.856 1.00 . A A . 33 ASP CA 1 1
18 75683 1 1 33 ASP CB C -36.747 -43.879 35.700 1.00 . A A . 33 ASP CB 1 1
18 75684 1 1 33 ASP CG C -35.395 -44.281 35.063 1.00 . A A . 33 ASP CG 1 1
18 75685 1 1 33 ASP H H -37.007 -45.904 34.527 1.00 . A A . 33 ASP H 1 1
18 75686 1 1 33 ASP HA H -38.899 -43.920 35.417 1.00 . A A . 33 ASP HA 1 1
18 75687 1 1 33 ASP HB2 H -36.758 -42.807 35.859 1.00 . A A . 33 ASP HB2 1 1
18 75688 1 1 33 ASP HB3 H -36.842 -44.365 36.668 1.00 . A A . 33 ASP HB3 1 1
18 75689 1 1 33 ASP N N -37.980 -45.613 34.610 1.00 . A A . 33 ASP N 1 1
18 75690 1 1 33 ASP O O -38.126 -42.130 33.666 1.00 . A A . 33 ASP O 1 1
18 75691 1 1 33 ASP OD1 O -35.257 -45.480 34.704 1.00 . A A . 33 ASP OD1 1 1
18 75692 1 1 33 ASP OD2 O -34.516 -43.401 34.912 1.00 . A A . 33 ASP OD2 1 1
18 75693 1 1 34 GLY C C -36.343 -43.639 30.455 1.00 . A A . 34 GLY C 1 1
18 75694 1 1 34 GLY CA C -37.646 -43.254 31.144 1.00 . A A . 34 GLY CA 1 1
18 75695 1 1 34 GLY H H -37.592 -44.954 32.404 1.00 . A A . 34 GLY H 1 1
18 75696 1 1 34 GLY HA2 H -38.490 -43.535 30.516 1.00 . A A . 34 GLY HA2 1 1
18 75697 1 1 34 GLY HA3 H -37.669 -42.175 31.295 1.00 . A A . 34 GLY HA3 1 1
18 75698 1 1 34 GLY N N -37.732 -43.951 32.417 1.00 . A A . 34 GLY N 1 1
18 75699 1 1 34 GLY O O -35.750 -44.682 30.756 1.00 . A A . 34 GLY O 1 1
18 75700 1 1 35 VAL C C -33.557 -42.507 29.519 1.00 . A A . 35 VAL C 1 1
18 75701 1 1 35 VAL CA C -34.702 -43.141 28.720 1.00 . A A . 35 VAL CA 1 1
18 75702 1 1 35 VAL CB C -34.827 -42.669 27.251 1.00 . A A . 35 VAL CB 1 1
18 75703 1 1 35 VAL CG1 C -35.655 -43.678 26.440 1.00 . A A . 35 VAL CG1 1 1
18 75704 1 1 35 VAL CG2 C -35.509 -41.301 27.083 1.00 . A A . 35 VAL CG2 1 1
18 75705 1 1 35 VAL H H -36.439 -42.015 29.218 1.00 . A A . 35 VAL H 1 1
18 75706 1 1 35 VAL HA H -34.531 -44.212 28.710 1.00 . A A . 35 VAL HA 1 1
18 75707 1 1 35 VAL HB H -33.828 -42.622 26.814 1.00 . A A . 35 VAL HB 1 1
18 75708 1 1 35 VAL HG11 H -35.168 -44.650 26.443 1.00 . A A . 35 VAL HG11 1 1
18 75709 1 1 35 VAL HG12 H -36.656 -43.779 26.856 1.00 . A A . 35 VAL HG12 1 1
18 75710 1 1 35 VAL HG13 H -35.739 -43.347 25.404 1.00 . A A . 35 VAL HG13 1 1
18 75711 1 1 35 VAL HG21 H -36.568 -41.359 27.334 1.00 . A A . 35 VAL HG21 1 1
18 75712 1 1 35 VAL HG22 H -35.029 -40.563 27.720 1.00 . A A . 35 VAL HG22 1 1
18 75713 1 1 35 VAL HG23 H -35.420 -40.975 26.048 1.00 . A A . 35 VAL HG23 1 1
18 75714 1 1 35 VAL N N -35.939 -42.868 29.442 1.00 . A A . 35 VAL N 1 1
18 75715 1 1 35 VAL O O -33.197 -41.354 29.291 1.00 . A A . 35 VAL O 1 1
18 75716 1 1 36 SER C C -30.416 -43.388 30.892 1.00 . A A . 36 SER C 1 1
18 75717 1 1 36 SER CA C -31.808 -42.830 31.226 1.00 . A A . 36 SER CA 1 1
18 75718 1 1 36 SER CB C -32.244 -43.042 32.678 1.00 . A A . 36 SER CB 1 1
18 75719 1 1 36 SER H H -33.252 -44.232 30.519 1.00 . A A . 36 SER H 1 1
18 75720 1 1 36 SER HA H -31.715 -41.749 31.108 1.00 . A A . 36 SER HA 1 1
18 75721 1 1 36 SER HB2 H -32.489 -44.088 32.861 1.00 . A A . 36 SER HB2 1 1
18 75722 1 1 36 SER HB3 H -31.455 -42.740 33.358 1.00 . A A . 36 SER HB3 1 1
18 75723 1 1 36 SER HG H -33.841 -42.676 33.717 1.00 . A A . 36 SER HG 1 1
18 75724 1 1 36 SER N N -32.895 -43.299 30.367 1.00 . A A . 36 SER N 1 1
18 75725 1 1 36 SER O O -29.450 -43.070 31.590 1.00 . A A . 36 SER O 1 1
18 75726 1 1 36 SER OG O -33.375 -42.243 32.950 1.00 . A A . 36 SER OG 1 1
18 75727 1 1 37 SER C C -28.621 -44.003 28.141 1.00 . A A . 37 SER C 1 1
18 75728 1 1 37 SER CA C -28.985 -44.753 29.419 1.00 . A A . 37 SER CA 1 1
18 75729 1 1 37 SER CB C -29.058 -46.265 29.203 1.00 . A A . 37 SER CB 1 1
18 75730 1 1 37 SER H H -31.081 -44.437 29.292 1.00 . A A . 37 SER H 1 1
18 75731 1 1 37 SER HA H -28.223 -44.568 30.179 1.00 . A A . 37 SER HA 1 1
18 75732 1 1 37 SER HB2 H -28.087 -46.601 28.827 1.00 . A A . 37 SER HB2 1 1
18 75733 1 1 37 SER HB3 H -29.254 -46.756 30.151 1.00 . A A . 37 SER HB3 1 1
18 75734 1 1 37 SER HG H -30.078 -45.951 27.591 1.00 . A A . 37 SER HG 1 1
18 75735 1 1 37 SER N N -30.269 -44.202 29.842 1.00 . A A . 37 SER N 1 1
18 75736 1 1 37 SER O O -29.269 -44.218 27.112 1.00 . A A . 37 SER O 1 1
18 75737 1 1 37 SER OG O -30.098 -46.608 28.306 1.00 . A A . 37 SER OG 1 1
18 75738 1 1 38 ILE C C -25.629 -42.389 27.008 1.00 . A A . 38 ILE C 1 1
18 75739 1 1 38 ILE CA C -27.153 -42.315 27.098 1.00 . A A . 38 ILE CA 1 1
18 75740 1 1 38 ILE CB C -27.688 -40.865 27.197 1.00 . A A . 38 ILE CB 1 1
18 75741 1 1 38 ILE CD1 C -28.110 -40.422 29.765 1.00 . A A . 38 ILE CD1 1 1
18 75742 1 1 38 ILE CG1 C -27.325 -40.089 28.489 1.00 . A A . 38 ILE CG1 1 1
18 75743 1 1 38 ILE CG2 C -29.203 -40.824 26.922 1.00 . A A . 38 ILE CG2 1 1
18 75744 1 1 38 ILE H H -27.130 -43.010 29.083 1.00 . A A . 38 ILE H 1 1
18 75745 1 1 38 ILE HA H -27.549 -42.741 26.179 1.00 . A A . 38 ILE HA 1 1
18 75746 1 1 38 ILE HB H -27.217 -40.319 26.379 1.00 . A A . 38 ILE HB 1 1
18 75747 1 1 38 ILE HD11 H -29.176 -40.247 29.626 1.00 . A A . 38 ILE HD11 1 1
18 75748 1 1 38 ILE HD12 H -27.943 -41.451 30.067 1.00 . A A . 38 ILE HD12 1 1
18 75749 1 1 38 ILE HD13 H -27.757 -39.778 30.566 1.00 . A A . 38 ILE HD13 1 1
18 75750 1 1 38 ILE HG12 H -26.263 -40.212 28.696 1.00 . A A . 38 ILE HG12 1 1
18 75751 1 1 38 ILE HG13 H -27.479 -39.030 28.295 1.00 . A A . 38 ILE HG13 1 1
18 75752 1 1 38 ILE HG21 H -29.553 -39.791 26.923 1.00 . A A . 38 ILE HG21 1 1
18 75753 1 1 38 ILE HG22 H -29.411 -41.255 25.942 1.00 . A A . 38 ILE HG22 1 1
18 75754 1 1 38 ILE HG23 H -29.753 -41.391 27.674 1.00 . A A . 38 ILE HG23 1 1
18 75755 1 1 38 ILE N N -27.619 -43.131 28.209 1.00 . A A . 38 ILE N 1 1
18 75756 1 1 38 ILE O O -24.922 -42.303 28.015 1.00 . A A . 38 ILE O 1 1
18 75757 1 1 39 ASN C C -23.481 -42.253 24.058 1.00 . A A . 39 ASN C 1 1
18 75758 1 1 39 ASN CA C -23.701 -42.731 25.485 1.00 . A A . 39 ASN CA 1 1
18 75759 1 1 39 ASN CB C -23.266 -44.203 25.566 1.00 . A A . 39 ASN CB 1 1
18 75760 1 1 39 ASN CG C -21.828 -44.384 25.100 1.00 . A A . 39 ASN CG 1 1
18 75761 1 1 39 ASN H H -25.739 -42.664 24.998 1.00 . A A . 39 ASN H 1 1
18 75762 1 1 39 ASN HA H -23.109 -42.128 26.176 1.00 . A A . 39 ASN HA 1 1
18 75763 1 1 39 ASN HB2 H -23.351 -44.556 26.591 1.00 . A A . 39 ASN HB2 1 1
18 75764 1 1 39 ASN HB3 H -23.912 -44.803 24.938 1.00 . A A . 39 ASN HB3 1 1
18 75765 1 1 39 ASN HD21 H -22.185 -46.004 23.833 1.00 . A A . 39 ASN HD21 1 1
18 75766 1 1 39 ASN HD22 H -20.533 -45.588 24.222 1.00 . A A . 39 ASN HD22 1 1
18 75767 1 1 39 ASN N N -25.119 -42.614 25.800 1.00 . A A . 39 ASN N 1 1
18 75768 1 1 39 ASN ND2 N -21.534 -45.361 24.267 1.00 . A A . 39 ASN ND2 1 1
18 75769 1 1 39 ASN O O -24.357 -42.434 23.213 1.00 . A A . 39 ASN O 1 1
18 75770 1 1 39 ASN OD1 O -20.962 -43.623 25.503 1.00 . A A . 39 ASN OD1 1 1
18 75771 1 1 40 VAL C C -20.533 -41.651 22.201 1.00 . A A . 40 VAL C 1 1
18 75772 1 1 40 VAL CA C -21.952 -41.164 22.476 1.00 . A A . 40 VAL CA 1 1
18 75773 1 1 40 VAL CB C -22.134 -39.635 22.355 1.00 . A A . 40 VAL CB 1 1
18 75774 1 1 40 VAL CG1 C -23.623 -39.273 22.233 1.00 . A A . 40 VAL CG1 1 1
18 75775 1 1 40 VAL CG2 C -21.531 -38.817 23.512 1.00 . A A . 40 VAL CG2 1 1
18 75776 1 1 40 VAL H H -21.628 -41.542 24.508 1.00 . A A . 40 VAL H 1 1
18 75777 1 1 40 VAL HA H -22.605 -41.629 21.743 1.00 . A A . 40 VAL HA 1 1
18 75778 1 1 40 VAL HB H -21.651 -39.325 21.430 1.00 . A A . 40 VAL HB 1 1
18 75779 1 1 40 VAL HG11 H -23.735 -38.201 22.073 1.00 . A A . 40 VAL HG11 1 1
18 75780 1 1 40 VAL HG12 H -24.055 -39.803 21.385 1.00 . A A . 40 VAL HG12 1 1
18 75781 1 1 40 VAL HG13 H -24.162 -39.560 23.137 1.00 . A A . 40 VAL HG13 1 1
18 75782 1 1 40 VAL HG21 H -21.624 -37.751 23.296 1.00 . A A . 40 VAL HG21 1 1
18 75783 1 1 40 VAL HG22 H -22.044 -39.040 24.446 1.00 . A A . 40 VAL HG22 1 1
18 75784 1 1 40 VAL HG23 H -20.469 -39.043 23.618 1.00 . A A . 40 VAL HG23 1 1
18 75785 1 1 40 VAL N N -22.325 -41.659 23.785 1.00 . A A . 40 VAL N 1 1
18 75786 1 1 40 VAL O O -19.618 -41.381 22.977 1.00 . A A . 40 VAL O 1 1
18 75787 1 1 41 VAL C C -18.283 -41.806 20.208 1.00 . A A . 41 VAL C 1 1
18 75788 1 1 41 VAL CA C -19.088 -43.006 20.733 1.00 . A A . 41 VAL CA 1 1
18 75789 1 1 41 VAL CB C -19.327 -44.104 19.673 1.00 . A A . 41 VAL CB 1 1
18 75790 1 1 41 VAL CG1 C -18.037 -44.841 19.300 1.00 . A A . 41 VAL CG1 1 1
18 75791 1 1 41 VAL CG2 C -20.338 -45.156 20.168 1.00 . A A . 41 VAL CG2 1 1
18 75792 1 1 41 VAL H H -21.186 -42.628 20.570 1.00 . A A . 41 VAL H 1 1
18 75793 1 1 41 VAL HA H -18.580 -43.431 21.601 1.00 . A A . 41 VAL HA 1 1
18 75794 1 1 41 VAL HB H -19.731 -43.645 18.768 1.00 . A A . 41 VAL HB 1 1
18 75795 1 1 41 VAL HG11 H -17.610 -45.322 20.180 1.00 . A A . 41 VAL HG11 1 1
18 75796 1 1 41 VAL HG12 H -18.252 -45.597 18.550 1.00 . A A . 41 VAL HG12 1 1
18 75797 1 1 41 VAL HG13 H -17.305 -44.148 18.885 1.00 . A A . 41 VAL HG13 1 1
18 75798 1 1 41 VAL HG21 H -20.445 -45.951 19.431 1.00 . A A . 41 VAL HG21 1 1
18 75799 1 1 41 VAL HG22 H -20.002 -45.588 21.107 1.00 . A A . 41 VAL HG22 1 1
18 75800 1 1 41 VAL HG23 H -21.312 -44.706 20.348 1.00 . A A . 41 VAL HG23 1 1
18 75801 1 1 41 VAL N N -20.380 -42.463 21.155 1.00 . A A . 41 VAL N 1 1
18 75802 1 1 41 VAL O O -18.898 -40.903 19.634 1.00 . A A . 41 VAL O 1 1
18 75803 1 1 42 TYR C C -14.974 -41.117 18.997 1.00 . A A . 42 TYR C 1 1
18 75804 1 1 42 TYR CA C -16.123 -40.657 19.891 1.00 . A A . 42 TYR CA 1 1
18 75805 1 1 42 TYR CB C -15.628 -39.843 21.105 1.00 . A A . 42 TYR CB 1 1
18 75806 1 1 42 TYR CD1 C -16.219 -41.023 23.279 1.00 . A A . 42 TYR CD1 1 1
18 75807 1 1 42 TYR CD2 C -13.886 -40.960 22.598 1.00 . A A . 42 TYR CD2 1 1
18 75808 1 1 42 TYR CE1 C -15.877 -41.757 24.429 1.00 . A A . 42 TYR CE1 1 1
18 75809 1 1 42 TYR CE2 C -13.532 -41.673 23.759 1.00 . A A . 42 TYR CE2 1 1
18 75810 1 1 42 TYR CG C -15.233 -40.634 22.350 1.00 . A A . 42 TYR CG 1 1
18 75811 1 1 42 TYR CZ C -14.525 -42.087 24.676 1.00 . A A . 42 TYR CZ 1 1
18 75812 1 1 42 TYR H H -16.449 -42.531 20.804 1.00 . A A . 42 TYR H 1 1
18 75813 1 1 42 TYR HA H -16.733 -39.977 19.298 1.00 . A A . 42 TYR HA 1 1
18 75814 1 1 42 TYR HB2 H -14.785 -39.226 20.790 1.00 . A A . 42 TYR HB2 1 1
18 75815 1 1 42 TYR HB3 H -16.423 -39.149 21.382 1.00 . A A . 42 TYR HB3 1 1
18 75816 1 1 42 TYR HD1 H -17.252 -40.766 23.098 1.00 . A A . 42 TYR HD1 1 1
18 75817 1 1 42 TYR HD2 H -13.116 -40.662 21.900 1.00 . A A . 42 TYR HD2 1 1
18 75818 1 1 42 TYR HE1 H -16.655 -42.067 25.107 1.00 . A A . 42 TYR HE1 1 1
18 75819 1 1 42 TYR HE2 H -12.494 -41.906 23.945 1.00 . A A . 42 TYR HE2 1 1
18 75820 1 1 42 TYR HH H -14.913 -42.936 26.403 1.00 . A A . 42 TYR HH 1 1
18 75821 1 1 42 TYR N N -16.953 -41.779 20.336 1.00 . A A . 42 TYR N 1 1
18 75822 1 1 42 TYR O O -14.231 -42.039 19.328 1.00 . A A . 42 TYR O 1 1
18 75823 1 1 42 TYR OH O -14.176 -42.793 25.789 1.00 . A A . 42 TYR OH 1 1
18 75824 1 1 43 ALA C C -12.597 -39.991 17.203 1.00 . A A . 43 ALA C 1 1
18 75825 1 1 43 ALA CA C -13.806 -40.842 16.864 1.00 . A A . 43 ALA CA 1 1
18 75826 1 1 43 ALA CB C -14.208 -40.505 15.429 1.00 . A A . 43 ALA CB 1 1
18 75827 1 1 43 ALA H H -15.501 -39.758 17.585 1.00 . A A . 43 ALA H 1 1
18 75828 1 1 43 ALA HA H -13.548 -41.897 16.924 1.00 . A A . 43 ALA HA 1 1
18 75829 1 1 43 ALA HB1 H -13.316 -40.477 14.800 1.00 . A A . 43 ALA HB1 1 1
18 75830 1 1 43 ALA HB2 H -14.853 -41.278 15.036 1.00 . A A . 43 ALA HB2 1 1
18 75831 1 1 43 ALA HB3 H -14.706 -39.538 15.394 1.00 . A A . 43 ALA HB3 1 1
18 75832 1 1 43 ALA N N -14.869 -40.519 17.808 1.00 . A A . 43 ALA N 1 1
18 75833 1 1 43 ALA O O -12.748 -38.805 17.508 1.00 . A A . 43 ALA O 1 1
18 75834 1 1 44 LYS C C -9.407 -39.782 16.076 1.00 . A A . 44 LYS C 1 1
18 75835 1 1 44 LYS CA C -10.155 -39.862 17.397 1.00 . A A . 44 LYS CA 1 1
18 75836 1 1 44 LYS CB C -9.377 -40.568 18.510 1.00 . A A . 44 LYS CB 1 1
18 75837 1 1 44 LYS CD C -7.913 -40.377 20.480 1.00 . A A . 44 LYS CD 1 1
18 75838 1 1 44 LYS CE C -6.904 -39.556 21.280 1.00 . A A . 44 LYS CE 1 1
18 75839 1 1 44 LYS CG C -8.396 -39.641 19.235 1.00 . A A . 44 LYS CG 1 1
18 75840 1 1 44 LYS H H -11.311 -41.542 16.879 1.00 . A A . 44 LYS H 1 1
18 75841 1 1 44 LYS HA H -10.375 -38.858 17.735 1.00 . A A . 44 LYS HA 1 1
18 75842 1 1 44 LYS HB2 H -10.094 -40.949 19.239 1.00 . A A . 44 LYS HB2 1 1
18 75843 1 1 44 LYS HB3 H -8.821 -41.409 18.100 1.00 . A A . 44 LYS HB3 1 1
18 75844 1 1 44 LYS HD2 H -8.780 -40.589 21.110 1.00 . A A . 44 LYS HD2 1 1
18 75845 1 1 44 LYS HD3 H -7.457 -41.319 20.180 1.00 . A A . 44 LYS HD3 1 1
18 75846 1 1 44 LYS HE2 H -5.912 -39.671 20.843 1.00 . A A . 44 LYS HE2 1 1
18 75847 1 1 44 LYS HE3 H -7.186 -38.503 21.254 1.00 . A A . 44 LYS HE3 1 1
18 75848 1 1 44 LYS HG2 H -7.551 -39.401 18.590 1.00 . A A . 44 LYS HG2 1 1
18 75849 1 1 44 LYS HG3 H -8.902 -38.725 19.542 1.00 . A A . 44 LYS HG3 1 1
18 75850 1 1 44 LYS HZ1 H -6.168 -39.571 23.227 1.00 . A A . 44 LYS HZ1 1 1
18 75851 1 1 44 LYS HZ2 H -6.789 -41.022 22.738 1.00 . A A . 44 LYS HZ2 1 1
18 75852 1 1 44 LYS HZ3 H -7.781 -39.789 23.120 1.00 . A A . 44 LYS HZ3 1 1
18 75853 1 1 44 LYS N N -11.402 -40.564 17.134 1.00 . A A . 44 LYS N 1 1
18 75854 1 1 44 LYS NZ N -6.890 -40.011 22.677 1.00 . A A . 44 LYS NZ 1 1
18 75855 1 1 44 LYS O O -9.726 -40.499 15.124 1.00 . A A . 44 LYS O 1 1
18 75856 1 1 45 ASP C C -6.855 -40.083 14.445 1.00 . A A . 45 ASP C 1 1
18 75857 1 1 45 ASP CA C -7.590 -38.782 14.794 1.00 . A A . 45 ASP CA 1 1
18 75858 1 1 45 ASP CB C -6.591 -37.641 14.978 1.00 . A A . 45 ASP CB 1 1
18 75859 1 1 45 ASP CG C -5.861 -37.355 13.670 1.00 . A A . 45 ASP CG 1 1
18 75860 1 1 45 ASP H H -8.160 -38.360 16.809 1.00 . A A . 45 ASP H 1 1
18 75861 1 1 45 ASP HA H -8.254 -38.529 13.966 1.00 . A A . 45 ASP HA 1 1
18 75862 1 1 45 ASP HB2 H -7.125 -36.740 15.290 1.00 . A A . 45 ASP HB2 1 1
18 75863 1 1 45 ASP HB3 H -5.872 -37.912 15.753 1.00 . A A . 45 ASP HB3 1 1
18 75864 1 1 45 ASP N N -8.387 -38.934 16.010 1.00 . A A . 45 ASP N 1 1
18 75865 1 1 45 ASP O O -6.556 -40.336 13.277 1.00 . A A . 45 ASP O 1 1
18 75866 1 1 45 ASP OD1 O -6.506 -36.784 12.757 1.00 . A A . 45 ASP OD1 1 1
18 75867 1 1 45 ASP OD2 O -4.649 -37.641 13.593 1.00 . A A . 45 ASP OD2 1 1
18 75868 1 1 46 SER C C -6.869 -43.430 15.320 1.00 . A A . 46 SER C 1 1
18 75869 1 1 46 SER CA C -5.934 -42.215 15.294 1.00 . A A . 46 SER CA 1 1
18 75870 1 1 46 SER CB C -4.871 -42.355 16.393 1.00 . A A . 46 SER CB 1 1
18 75871 1 1 46 SER H H -6.892 -40.673 16.375 1.00 . A A . 46 SER H 1 1
18 75872 1 1 46 SER HA H -5.404 -42.218 14.344 1.00 . A A . 46 SER HA 1 1
18 75873 1 1 46 SER HB2 H -5.346 -42.735 17.297 1.00 . A A . 46 SER HB2 1 1
18 75874 1 1 46 SER HB3 H -4.113 -43.073 16.074 1.00 . A A . 46 SER HB3 1 1
18 75875 1 1 46 SER HG H -3.878 -40.711 15.894 1.00 . A A . 46 SER HG 1 1
18 75876 1 1 46 SER N N -6.626 -40.944 15.443 1.00 . A A . 46 SER N 1 1
18 75877 1 1 46 SER O O -6.635 -44.360 14.547 1.00 . A A . 46 SER O 1 1
18 75878 1 1 46 SER OG O -4.258 -41.114 16.706 1.00 . A A . 46 SER OG 1 1
18 75879 1 1 47 GLN C C -10.206 -44.250 16.788 1.00 . A A . 47 GLN C 1 1
18 75880 1 1 47 GLN CA C -8.807 -44.609 16.266 1.00 . A A . 47 GLN CA 1 1
18 75881 1 1 47 GLN CB C -8.097 -45.596 17.223 1.00 . A A . 47 GLN CB 1 1
18 75882 1 1 47 GLN CD C -7.954 -47.851 18.333 1.00 . A A . 47 GLN CD 1 1
18 75883 1 1 47 GLN CG C -8.847 -46.888 17.556 1.00 . A A . 47 GLN CG 1 1
18 75884 1 1 47 GLN H H -8.113 -42.705 16.806 1.00 . A A . 47 GLN H 1 1
18 75885 1 1 47 GLN HA H -8.908 -45.048 15.281 1.00 . A A . 47 GLN HA 1 1
18 75886 1 1 47 GLN HB2 H -7.135 -45.870 16.786 1.00 . A A . 47 GLN HB2 1 1
18 75887 1 1 47 GLN HB3 H -7.890 -45.081 18.162 1.00 . A A . 47 GLN HB3 1 1
18 75888 1 1 47 GLN HE21 H -7.921 -49.175 16.793 1.00 . A A . 47 GLN HE21 1 1
18 75889 1 1 47 GLN HE22 H -7.032 -49.667 18.206 1.00 . A A . 47 GLN HE22 1 1
18 75890 1 1 47 GLN HG2 H -9.705 -46.647 18.180 1.00 . A A . 47 GLN HG2 1 1
18 75891 1 1 47 GLN HG3 H -9.192 -47.356 16.634 1.00 . A A . 47 GLN HG3 1 1
18 75892 1 1 47 GLN N N -7.908 -43.461 16.171 1.00 . A A . 47 GLN N 1 1
18 75893 1 1 47 GLN NE2 N -7.610 -48.986 17.747 1.00 . A A . 47 GLN NE2 1 1
18 75894 1 1 47 GLN O O -10.372 -43.231 17.452 1.00 . A A . 47 GLN O 1 1
18 75895 1 1 47 GLN OE1 O -7.535 -47.575 19.461 1.00 . A A . 47 GLN OE1 1 1
18 75896 1 1 48 ASP C C -12.609 -45.459 18.402 1.00 . A A . 48 ASP C 1 1
18 75897 1 1 48 ASP CA C -12.594 -44.914 16.971 1.00 . A A . 48 ASP CA 1 1
18 75898 1 1 48 ASP CB C -13.588 -45.698 16.093 1.00 . A A . 48 ASP CB 1 1
18 75899 1 1 48 ASP CG C -14.495 -44.822 15.228 1.00 . A A . 48 ASP CG 1 1
18 75900 1 1 48 ASP H H -11.010 -45.907 15.943 1.00 . A A . 48 ASP H 1 1
18 75901 1 1 48 ASP HA H -12.864 -43.861 16.975 1.00 . A A . 48 ASP HA 1 1
18 75902 1 1 48 ASP HB2 H -13.052 -46.398 15.459 1.00 . A A . 48 ASP HB2 1 1
18 75903 1 1 48 ASP HB3 H -14.240 -46.290 16.732 1.00 . A A . 48 ASP HB3 1 1
18 75904 1 1 48 ASP N N -11.210 -45.085 16.504 1.00 . A A . 48 ASP N 1 1
18 75905 1 1 48 ASP O O -12.231 -46.619 18.625 1.00 . A A . 48 ASP O 1 1
18 75906 1 1 48 ASP OD1 O -14.111 -43.710 14.816 1.00 . A A . 48 ASP OD1 1 1
18 75907 1 1 48 ASP OD2 O -15.635 -45.242 14.925 1.00 . A A . 48 ASP OD2 1 1
18 75908 1 1 49 VAL C C -14.477 -45.041 21.398 1.00 . A A . 49 VAL C 1 1
18 75909 1 1 49 VAL CA C -13.072 -45.091 20.788 1.00 . A A . 49 VAL CA 1 1
18 75910 1 1 49 VAL CB C -12.044 -44.224 21.559 1.00 . A A . 49 VAL CB 1 1
18 75911 1 1 49 VAL CG1 C -11.873 -44.644 23.025 1.00 . A A . 49 VAL CG1 1 1
18 75912 1 1 49 VAL CG2 C -10.644 -44.284 20.919 1.00 . A A . 49 VAL CG2 1 1
18 75913 1 1 49 VAL H H -13.375 -43.735 19.196 1.00 . A A . 49 VAL H 1 1
18 75914 1 1 49 VAL HA H -12.724 -46.117 20.861 1.00 . A A . 49 VAL HA 1 1
18 75915 1 1 49 VAL HB H -12.375 -43.188 21.535 1.00 . A A . 49 VAL HB 1 1
18 75916 1 1 49 VAL HG11 H -11.144 -44.000 23.510 1.00 . A A . 49 VAL HG11 1 1
18 75917 1 1 49 VAL HG12 H -12.812 -44.543 23.568 1.00 . A A . 49 VAL HG12 1 1
18 75918 1 1 49 VAL HG13 H -11.527 -45.672 23.092 1.00 . A A . 49 VAL HG13 1 1
18 75919 1 1 49 VAL HG21 H -10.659 -43.840 19.927 1.00 . A A . 49 VAL HG21 1 1
18 75920 1 1 49 VAL HG22 H -9.935 -43.716 21.519 1.00 . A A . 49 VAL HG22 1 1
18 75921 1 1 49 VAL HG23 H -10.308 -45.318 20.844 1.00 . A A . 49 VAL HG23 1 1
18 75922 1 1 49 VAL N N -13.060 -44.681 19.384 1.00 . A A . 49 VAL N 1 1
18 75923 1 1 49 VAL O O -15.347 -44.266 20.996 1.00 . A A . 49 VAL O 1 1
18 75924 1 1 50 GLU C C -15.512 -46.135 24.545 1.00 . A A . 50 GLU C 1 1
18 75925 1 1 50 GLU CA C -15.934 -46.175 23.069 1.00 . A A . 50 GLU CA 1 1
18 75926 1 1 50 GLU CB C -16.615 -47.496 22.667 1.00 . A A . 50 GLU CB 1 1
18 75927 1 1 50 GLU CD C -18.683 -47.377 24.223 1.00 . A A . 50 GLU CD 1 1
18 75928 1 1 50 GLU CG C -18.142 -47.412 22.796 1.00 . A A . 50 GLU CG 1 1
18 75929 1 1 50 GLU H H -13.967 -46.597 22.594 1.00 . A A . 50 GLU H 1 1
18 75930 1 1 50 GLU HA H -16.601 -45.331 22.867 1.00 . A A . 50 GLU HA 1 1
18 75931 1 1 50 GLU HB2 H -16.399 -47.694 21.613 1.00 . A A . 50 GLU HB2 1 1
18 75932 1 1 50 GLU HB3 H -16.225 -48.329 23.256 1.00 . A A . 50 GLU HB3 1 1
18 75933 1 1 50 GLU HG2 H -18.439 -46.483 22.324 1.00 . A A . 50 GLU HG2 1 1
18 75934 1 1 50 GLU HG3 H -18.596 -48.242 22.257 1.00 . A A . 50 GLU HG3 1 1
18 75935 1 1 50 GLU N N -14.721 -45.993 22.297 1.00 . A A . 50 GLU N 1 1
18 75936 1 1 50 GLU O O -14.363 -46.459 24.869 1.00 . A A . 50 GLU O 1 1
18 75937 1 1 50 GLU OE1 O -18.740 -48.444 24.866 1.00 . A A . 50 GLU OE1 1 1
18 75938 1 1 50 GLU OE2 O -18.985 -46.250 24.677 1.00 . A A . 50 GLU OE2 1 1
18 75939 1 1 51 GLY C C -16.839 -44.233 27.233 1.00 . A A . 51 GLY C 1 1
18 75940 1 1 51 GLY CA C -16.313 -45.606 26.847 1.00 . A A . 51 GLY CA 1 1
18 75941 1 1 51 GLY H H -17.357 -45.505 25.043 1.00 . A A . 51 GLY H 1 1
18 75942 1 1 51 GLY HA2 H -16.901 -46.384 27.334 1.00 . A A . 51 GLY HA2 1 1
18 75943 1 1 51 GLY HA3 H -15.269 -45.697 27.144 1.00 . A A . 51 GLY HA3 1 1
18 75944 1 1 51 GLY N N -16.437 -45.737 25.412 1.00 . A A . 51 GLY N 1 1
18 75945 1 1 51 GLY O O -16.074 -43.435 27.777 1.00 . A A . 51 GLY O 1 1
18 75946 1 1 52 GLY C C -20.066 -42.563 27.953 1.00 . A A . 52 GLY C 1 1
18 75947 1 1 52 GLY CA C -18.686 -42.610 27.296 1.00 . A A . 52 GLY CA 1 1
18 75948 1 1 52 GLY H H -18.718 -44.609 26.503 1.00 . A A . 52 GLY H 1 1
18 75949 1 1 52 GLY HA2 H -18.002 -42.028 27.912 1.00 . A A . 52 GLY HA2 1 1
18 75950 1 1 52 GLY HA3 H -18.802 -42.094 26.353 1.00 . A A . 52 GLY HA3 1 1
18 75951 1 1 52 GLY N N -18.118 -43.928 26.971 1.00 . A A . 52 GLY N 1 1
18 75952 1 1 52 GLY O O -20.694 -41.496 27.948 1.00 . A A . 52 GLY O 1 1
18 75953 1 1 53 GLU C C -21.927 -42.905 30.385 1.00 . A A . 53 GLU C 1 1
18 75954 1 1 53 GLU CA C -21.898 -43.717 29.095 1.00 . A A . 53 GLU CA 1 1
18 75955 1 1 53 GLU CB C -22.384 -45.159 29.320 1.00 . A A . 53 GLU CB 1 1
18 75956 1 1 53 GLU CD C -24.410 -45.854 30.809 1.00 . A A . 53 GLU CD 1 1
18 75957 1 1 53 GLU CG C -23.924 -45.250 29.486 1.00 . A A . 53 GLU CG 1 1
18 75958 1 1 53 GLU H H -20.015 -44.517 28.438 1.00 . A A . 53 GLU H 1 1
18 75959 1 1 53 GLU HA H -22.583 -43.256 28.391 1.00 . A A . 53 GLU HA 1 1
18 75960 1 1 53 GLU HB2 H -22.095 -45.744 28.444 1.00 . A A . 53 GLU HB2 1 1
18 75961 1 1 53 GLU HB3 H -21.868 -45.591 30.178 1.00 . A A . 53 GLU HB3 1 1
18 75962 1 1 53 GLU HG2 H -24.375 -44.264 29.374 1.00 . A A . 53 GLU HG2 1 1
18 75963 1 1 53 GLU HG3 H -24.311 -45.875 28.680 1.00 . A A . 53 GLU HG3 1 1
18 75964 1 1 53 GLU N N -20.575 -43.681 28.471 1.00 . A A . 53 GLU N 1 1
18 75965 1 1 53 GLU O O -21.209 -43.215 31.335 1.00 . A A . 53 GLU O 1 1
18 75966 1 1 53 GLU OE1 O -23.940 -46.961 31.168 1.00 . A A . 53 GLU OE1 1 1
18 75967 1 1 53 GLU OE2 O -25.319 -45.268 31.431 1.00 . A A . 53 GLU OE2 1 1
18 75968 1 1 54 HIS C C -24.400 -40.940 31.818 1.00 . A A . 54 HIS C 1 1
18 75969 1 1 54 HIS CA C -22.896 -40.979 31.573 1.00 . A A . 54 HIS CA 1 1
18 75970 1 1 54 HIS CB C -22.278 -39.600 31.318 1.00 . A A . 54 HIS CB 1 1
18 75971 1 1 54 HIS CD2 C -20.198 -38.650 30.216 1.00 . A A . 54 HIS CD2 1 1
18 75972 1 1 54 HIS CE1 C -18.712 -40.207 30.689 1.00 . A A . 54 HIS CE1 1 1
18 75973 1 1 54 HIS CG C -20.816 -39.615 30.953 1.00 . A A . 54 HIS CG 1 1
18 75974 1 1 54 HIS H H -23.302 -41.617 29.617 1.00 . A A . 54 HIS H 1 1
18 75975 1 1 54 HIS HA H -22.411 -41.412 32.449 1.00 . A A . 54 HIS HA 1 1
18 75976 1 1 54 HIS HB2 H -22.815 -39.120 30.500 1.00 . A A . 54 HIS HB2 1 1
18 75977 1 1 54 HIS HB3 H -22.404 -38.987 32.214 1.00 . A A . 54 HIS HB3 1 1
18 75978 1 1 54 HIS HD1 H -20.053 -41.476 31.700 1.00 . A A . 54 HIS HD1 1 1
18 75979 1 1 54 HIS HD2 H -20.703 -37.782 29.816 1.00 . A A . 54 HIS HD2 1 1
18 75980 1 1 54 HIS HE1 H -17.791 -40.777 30.743 1.00 . A A . 54 HIS HE1 1 1
18 75981 1 1 54 HIS N N -22.730 -41.845 30.419 1.00 . A A . 54 HIS N 1 1
18 75982 1 1 54 HIS ND1 N -19.880 -40.589 31.233 1.00 . A A . 54 HIS ND1 1 1
18 75983 1 1 54 HIS NE2 N -18.859 -39.033 30.044 1.00 . A A . 54 HIS NE2 1 1
18 75984 1 1 54 HIS O O -25.111 -40.053 31.341 1.00 . A A . 54 HIS O 1 1
18 75985 1 1 55 GLY C C -26.427 -43.380 33.634 1.00 . A A . 55 GLY C 1 1
18 75986 1 1 55 GLY CA C -26.299 -42.121 32.824 1.00 . A A . 55 GLY CA 1 1
18 75987 1 1 55 GLY H H -24.309 -42.675 32.877 1.00 . A A . 55 GLY H 1 1
18 75988 1 1 55 GLY HA2 H -26.644 -41.301 33.434 1.00 . A A . 55 GLY HA2 1 1
18 75989 1 1 55 GLY HA3 H -26.894 -42.167 31.918 1.00 . A A . 55 GLY HA3 1 1
18 75990 1 1 55 GLY N N -24.908 -41.957 32.498 1.00 . A A . 55 GLY N 1 1
18 75991 1 1 55 GLY O O -25.583 -43.656 34.499 1.00 . A A . 55 GLY O 1 1
18 75992 1 1 56 LYS C C -28.063 -46.426 33.161 1.00 . A A . 56 LYS C 1 1
18 75993 1 1 56 LYS CA C -27.754 -45.339 34.170 1.00 . A A . 56 LYS CA 1 1
18 75994 1 1 56 LYS CB C -28.855 -45.156 35.220 1.00 . A A . 56 LYS CB 1 1
18 75995 1 1 56 LYS CD C -27.397 -45.615 37.310 1.00 . A A . 56 LYS CD 1 1
18 75996 1 1 56 LYS CE C -27.472 -44.140 37.764 1.00 . A A . 56 LYS CE 1 1
18 75997 1 1 56 LYS CG C -28.573 -46.070 36.414 1.00 . A A . 56 LYS CG 1 1
18 75998 1 1 56 LYS H H -28.200 -43.833 32.719 1.00 . A A . 56 LYS H 1 1
18 75999 1 1 56 LYS HA H -26.830 -45.639 34.666 1.00 . A A . 56 LYS HA 1 1
18 76000 1 1 56 LYS HB2 H -28.914 -44.122 35.540 1.00 . A A . 56 LYS HB2 1 1
18 76001 1 1 56 LYS HB3 H -29.829 -45.403 34.798 1.00 . A A . 56 LYS HB3 1 1
18 76002 1 1 56 LYS HD2 H -27.405 -46.245 38.200 1.00 . A A . 56 LYS HD2 1 1
18 76003 1 1 56 LYS HD3 H -26.449 -45.810 36.808 1.00 . A A . 56 LYS HD3 1 1
18 76004 1 1 56 LYS HE2 H -28.476 -43.760 37.549 1.00 . A A . 56 LYS HE2 1 1
18 76005 1 1 56 LYS HE3 H -27.313 -44.092 38.845 1.00 . A A . 56 LYS HE3 1 1
18 76006 1 1 56 LYS HG2 H -29.469 -46.122 37.034 1.00 . A A . 56 LYS HG2 1 1
18 76007 1 1 56 LYS HG3 H -28.363 -47.064 35.996 1.00 . A A . 56 LYS HG3 1 1
18 76008 1 1 56 LYS HZ1 H -25.529 -43.424 37.478 1.00 . A A . 56 LYS HZ1 1 1
18 76009 1 1 56 LYS HZ2 H -26.647 -42.284 37.193 1.00 . A A . 56 LYS HZ2 1 1
18 76010 1 1 56 LYS HZ3 H -26.391 -43.456 36.107 1.00 . A A . 56 LYS HZ3 1 1
18 76011 1 1 56 LYS N N -27.529 -44.098 33.448 1.00 . A A . 56 LYS N 1 1
18 76012 1 1 56 LYS NZ N -26.454 -43.283 37.104 1.00 . A A . 56 LYS NZ 1 1
18 76013 1 1 56 LYS O O -29.135 -46.418 32.557 1.00 . A A . 56 LYS O 1 1
18 76014 1 1 57 LYS C C -28.628 -49.208 32.377 1.00 . A A . 57 LYS C 1 1
18 76015 1 1 57 LYS CA C -27.334 -48.473 32.059 1.00 . A A . 57 LYS CA 1 1
18 76016 1 1 57 LYS CB C -26.111 -49.395 31.975 1.00 . A A . 57 LYS CB 1 1
18 76017 1 1 57 LYS CD C -24.926 -51.075 30.521 1.00 . A A . 57 LYS CD 1 1
18 76018 1 1 57 LYS CE C -23.638 -50.485 29.941 1.00 . A A . 57 LYS CE 1 1
18 76019 1 1 57 LYS CG C -26.063 -50.057 30.599 1.00 . A A . 57 LYS CG 1 1
18 76020 1 1 57 LYS H H -26.280 -47.357 33.500 1.00 . A A . 57 LYS H 1 1
18 76021 1 1 57 LYS HA H -27.455 -47.952 31.119 1.00 . A A . 57 LYS HA 1 1
18 76022 1 1 57 LYS HB2 H -25.208 -48.814 32.140 1.00 . A A . 57 LYS HB2 1 1
18 76023 1 1 57 LYS HB3 H -26.142 -50.180 32.725 1.00 . A A . 57 LYS HB3 1 1
18 76024 1 1 57 LYS HD2 H -24.737 -51.521 31.499 1.00 . A A . 57 LYS HD2 1 1
18 76025 1 1 57 LYS HD3 H -25.244 -51.881 29.860 1.00 . A A . 57 LYS HD3 1 1
18 76026 1 1 57 LYS HE2 H -22.943 -51.306 29.926 1.00 . A A . 57 LYS HE2 1 1
18 76027 1 1 57 LYS HE3 H -23.827 -50.148 28.919 1.00 . A A . 57 LYS HE3 1 1
18 76028 1 1 57 LYS HG2 H -27.007 -50.577 30.422 1.00 . A A . 57 LYS HG2 1 1
18 76029 1 1 57 LYS HG3 H -25.920 -49.297 29.833 1.00 . A A . 57 LYS HG3 1 1
18 76030 1 1 57 LYS HZ1 H -22.212 -49.020 30.279 1.00 . A A . 57 LYS HZ1 1 1
18 76031 1 1 57 LYS HZ2 H -22.827 -49.644 31.675 1.00 . A A . 57 LYS HZ2 1 1
18 76032 1 1 57 LYS HZ3 H -23.659 -48.570 30.779 1.00 . A A . 57 LYS HZ3 1 1
18 76033 1 1 57 LYS N N -27.148 -47.388 33.001 1.00 . A A . 57 LYS N 1 1
18 76034 1 1 57 LYS NZ N -23.038 -49.384 30.726 1.00 . A A . 57 LYS NZ 1 1
18 76035 1 1 57 LYS O O -28.809 -49.713 33.484 1.00 . A A . 57 LYS O 1 1
18 76036 1 1 58 THR C C -30.746 -51.333 31.445 1.00 . A A . 58 THR C 1 1
18 76037 1 1 58 THR CA C -30.833 -49.808 31.451 1.00 . A A . 58 THR CA 1 1
18 76038 1 1 58 THR CB C -31.617 -49.251 30.246 1.00 . A A . 58 THR CB 1 1
18 76039 1 1 58 THR CG2 C -32.130 -47.847 30.594 1.00 . A A . 58 THR CG2 1 1
18 76040 1 1 58 THR H H -29.321 -48.787 30.511 1.00 . A A . 58 THR H 1 1
18 76041 1 1 58 THR HA H -31.323 -49.495 32.376 1.00 . A A . 58 THR HA 1 1
18 76042 1 1 58 THR HB H -32.462 -49.906 30.027 1.00 . A A . 58 THR HB 1 1
18 76043 1 1 58 THR HG1 H -30.847 -48.281 28.721 1.00 . A A . 58 THR HG1 1 1
18 76044 1 1 58 THR HG21 H -31.322 -47.191 30.915 1.00 . A A . 58 THR HG21 1 1
18 76045 1 1 58 THR HG22 H -32.863 -47.916 31.396 1.00 . A A . 58 THR HG22 1 1
18 76046 1 1 58 THR HG23 H -32.620 -47.409 29.728 1.00 . A A . 58 THR HG23 1 1
18 76047 1 1 58 THR N N -29.521 -49.208 31.405 1.00 . A A . 58 THR N 1 1
18 76048 1 1 58 THR O O -29.793 -51.928 30.938 1.00 . A A . 58 THR O 1 1
18 76049 1 1 58 THR OG1 O -30.768 -49.172 29.107 1.00 . A A . 58 THR OG1 1 1
18 76050 1 1 59 LEU C C -32.608 -53.965 30.906 1.00 . A A . 59 LEU C 1 1
18 76051 1 1 59 LEU CA C -31.902 -53.416 32.131 1.00 . A A . 59 LEU CA 1 1
18 76052 1 1 59 LEU CB C -32.706 -53.797 33.385 1.00 . A A . 59 LEU CB 1 1
18 76053 1 1 59 LEU CD1 C -33.084 -53.364 35.834 1.00 . A A . 59 LEU CD1 1 1
18 76054 1 1 59 LEU CD2 C -30.753 -53.813 35.030 1.00 . A A . 59 LEU CD2 1 1
18 76055 1 1 59 LEU CG C -32.108 -53.195 34.663 1.00 . A A . 59 LEU CG 1 1
18 76056 1 1 59 LEU H H -32.511 -51.401 32.409 1.00 . A A . 59 LEU H 1 1
18 76057 1 1 59 LEU HA H -30.910 -53.866 32.184 1.00 . A A . 59 LEU HA 1 1
18 76058 1 1 59 LEU HB2 H -33.729 -53.432 33.265 1.00 . A A . 59 LEU HB2 1 1
18 76059 1 1 59 LEU HB3 H -32.742 -54.885 33.471 1.00 . A A . 59 LEU HB3 1 1
18 76060 1 1 59 LEU HD11 H -33.254 -54.423 36.030 1.00 . A A . 59 LEU HD11 1 1
18 76061 1 1 59 LEU HD12 H -34.036 -52.889 35.593 1.00 . A A . 59 LEU HD12 1 1
18 76062 1 1 59 LEU HD13 H -32.676 -52.891 36.728 1.00 . A A . 59 LEU HD13 1 1
18 76063 1 1 59 LEU HD21 H -30.851 -54.892 35.156 1.00 . A A . 59 LEU HD21 1 1
18 76064 1 1 59 LEU HD22 H -30.385 -53.372 35.958 1.00 . A A . 59 LEU HD22 1 1
18 76065 1 1 59 LEU HD23 H -30.023 -53.607 34.246 1.00 . A A . 59 LEU HD23 1 1
18 76066 1 1 59 LEU HG H -31.968 -52.130 34.470 1.00 . A A . 59 LEU HG 1 1
18 76067 1 1 59 LEU N N -31.772 -51.963 32.018 1.00 . A A . 59 LEU N 1 1
18 76068 1 1 59 LEU O O -32.322 -55.081 30.487 1.00 . A A . 59 LEU O 1 1
18 76069 1 1 60 LEU C C -33.368 -53.498 27.945 1.00 . A A . 60 LEU C 1 1
18 76070 1 1 60 LEU CA C -34.289 -53.556 29.163 1.00 . A A . 60 LEU CA 1 1
18 76071 1 1 60 LEU CB C -35.486 -52.608 28.955 1.00 . A A . 60 LEU CB 1 1
18 76072 1 1 60 LEU CD1 C -37.580 -51.530 29.848 1.00 . A A . 60 LEU CD1 1 1
18 76073 1 1 60 LEU CD2 C -37.191 -53.960 30.289 1.00 . A A . 60 LEU CD2 1 1
18 76074 1 1 60 LEU CG C -36.513 -52.596 30.106 1.00 . A A . 60 LEU CG 1 1
18 76075 1 1 60 LEU H H -33.732 -52.276 30.746 1.00 . A A . 60 LEU H 1 1
18 76076 1 1 60 LEU HA H -34.647 -54.582 29.261 1.00 . A A . 60 LEU HA 1 1
18 76077 1 1 60 LEU HB2 H -35.099 -51.599 28.811 1.00 . A A . 60 LEU HB2 1 1
18 76078 1 1 60 LEU HB3 H -35.995 -52.894 28.033 1.00 . A A . 60 LEU HB3 1 1
18 76079 1 1 60 LEU HD11 H -38.283 -51.493 30.680 1.00 . A A . 60 LEU HD11 1 1
18 76080 1 1 60 LEU HD12 H -38.120 -51.743 28.926 1.00 . A A . 60 LEU HD12 1 1
18 76081 1 1 60 LEU HD13 H -37.111 -50.550 29.760 1.00 . A A . 60 LEU HD13 1 1
18 76082 1 1 60 LEU HD21 H -36.455 -54.710 30.580 1.00 . A A . 60 LEU HD21 1 1
18 76083 1 1 60 LEU HD22 H -37.669 -54.267 29.358 1.00 . A A . 60 LEU HD22 1 1
18 76084 1 1 60 LEU HD23 H -37.942 -53.894 31.077 1.00 . A A . 60 LEU HD23 1 1
18 76085 1 1 60 LEU HG H -36.003 -52.336 31.034 1.00 . A A . 60 LEU HG 1 1
18 76086 1 1 60 LEU N N -33.541 -53.184 30.355 1.00 . A A . 60 LEU N 1 1
18 76087 1 1 60 LEU O O -33.710 -54.064 26.911 1.00 . A A . 60 LEU O 1 1
18 76088 1 1 61 GLY C C -31.435 -51.398 26.316 1.00 . A A . 61 GLY C 1 1
18 76089 1 1 61 GLY CA C -31.248 -52.737 27.003 1.00 . A A . 61 GLY CA 1 1
18 76090 1 1 61 GLY H H -31.878 -52.390 28.897 1.00 . A A . 61 GLY H 1 1
18 76091 1 1 61 GLY HA2 H -30.245 -52.799 27.424 1.00 . A A . 61 GLY HA2 1 1
18 76092 1 1 61 GLY HA3 H -31.381 -53.538 26.273 1.00 . A A . 61 GLY HA3 1 1
18 76093 1 1 61 GLY N N -32.191 -52.867 28.066 1.00 . A A . 61 GLY N 1 1
18 76094 1 1 61 GLY O O -32.449 -50.700 26.404 1.00 . A A . 61 GLY O 1 1
18 76095 1 1 62 PHE C C -29.781 -50.323 23.392 1.00 . A A . 62 PHE C 1 1
18 76096 1 1 62 PHE CA C -30.150 -49.899 24.812 1.00 . A A . 62 PHE CA 1 1
18 76097 1 1 62 PHE CB C -29.075 -49.001 25.454 1.00 . A A . 62 PHE CB 1 1
18 76098 1 1 62 PHE CD1 C -27.313 -50.358 26.682 1.00 . A A . 62 PHE CD1 1 1
18 76099 1 1 62 PHE CD2 C -26.767 -49.435 24.495 1.00 . A A . 62 PHE CD2 1 1
18 76100 1 1 62 PHE CE1 C -26.029 -50.928 26.761 1.00 . A A . 62 PHE CE1 1 1
18 76101 1 1 62 PHE CE2 C -25.480 -49.996 24.580 1.00 . A A . 62 PHE CE2 1 1
18 76102 1 1 62 PHE CG C -27.687 -49.611 25.548 1.00 . A A . 62 PHE CG 1 1
18 76103 1 1 62 PHE CZ C -25.109 -50.740 25.713 1.00 . A A . 62 PHE CZ 1 1
18 76104 1 1 62 PHE H H -29.663 -51.793 25.707 1.00 . A A . 62 PHE H 1 1
18 76105 1 1 62 PHE HA H -31.086 -49.348 24.738 1.00 . A A . 62 PHE HA 1 1
18 76106 1 1 62 PHE HB2 H -28.996 -48.080 24.878 1.00 . A A . 62 PHE HB2 1 1
18 76107 1 1 62 PHE HB3 H -29.404 -48.726 26.457 1.00 . A A . 62 PHE HB3 1 1
18 76108 1 1 62 PHE HD1 H -28.021 -50.508 27.485 1.00 . A A . 62 PHE HD1 1 1
18 76109 1 1 62 PHE HD2 H -27.051 -48.883 23.609 1.00 . A A . 62 PHE HD2 1 1
18 76110 1 1 62 PHE HE1 H -25.758 -51.529 27.613 1.00 . A A . 62 PHE HE1 1 1
18 76111 1 1 62 PHE HE2 H -24.782 -49.868 23.762 1.00 . A A . 62 PHE HE2 1 1
18 76112 1 1 62 PHE HZ H -24.124 -51.184 25.758 1.00 . A A . 62 PHE HZ 1 1
18 76113 1 1 62 PHE N N -30.364 -51.081 25.626 1.00 . A A . 62 PHE N 1 1
18 76114 1 1 62 PHE O O -29.308 -51.437 23.161 1.00 . A A . 62 PHE O 1 1
18 76115 1 1 63 GLU C C -28.797 -48.395 20.637 1.00 . A A . 63 GLU C 1 1
18 76116 1 1 63 GLU CA C -29.749 -49.529 21.028 1.00 . A A . 63 GLU CA 1 1
18 76117 1 1 63 GLU CB C -31.062 -49.554 20.232 1.00 . A A . 63 GLU CB 1 1
18 76118 1 1 63 GLU CD C -33.134 -48.350 19.416 1.00 . A A . 63 GLU CD 1 1
18 76119 1 1 63 GLU CG C -31.813 -48.216 20.182 1.00 . A A . 63 GLU CG 1 1
18 76120 1 1 63 GLU H H -30.395 -48.518 22.729 1.00 . A A . 63 GLU H 1 1
18 76121 1 1 63 GLU HA H -29.239 -50.477 20.850 1.00 . A A . 63 GLU HA 1 1
18 76122 1 1 63 GLU HB2 H -30.828 -49.854 19.215 1.00 . A A . 63 GLU HB2 1 1
18 76123 1 1 63 GLU HB3 H -31.717 -50.314 20.658 1.00 . A A . 63 GLU HB3 1 1
18 76124 1 1 63 GLU HG2 H -32.013 -47.869 21.196 1.00 . A A . 63 GLU HG2 1 1
18 76125 1 1 63 GLU HG3 H -31.192 -47.467 19.687 1.00 . A A . 63 GLU HG3 1 1
18 76126 1 1 63 GLU N N -30.006 -49.416 22.452 1.00 . A A . 63 GLU N 1 1
18 76127 1 1 63 GLU O O -28.544 -47.497 21.447 1.00 . A A . 63 GLU O 1 1
18 76128 1 1 63 GLU OE1 O -33.092 -48.354 18.168 1.00 . A A . 63 GLU OE1 1 1
18 76129 1 1 63 GLU OE2 O -34.192 -48.435 20.083 1.00 . A A . 63 GLU OE2 1 1
18 76130 1 1 64 THR C C -27.649 -46.968 17.598 1.00 . A A . 64 THR C 1 1
18 76131 1 1 64 THR CA C -27.253 -47.444 18.992 1.00 . A A . 64 THR CA 1 1
18 76132 1 1 64 THR CB C -25.799 -47.940 19.106 1.00 . A A . 64 THR CB 1 1
18 76133 1 1 64 THR CG2 C -25.447 -49.197 18.307 1.00 . A A . 64 THR CG2 1 1
18 76134 1 1 64 THR H H -28.402 -49.198 18.800 1.00 . A A . 64 THR H 1 1
18 76135 1 1 64 THR HA H -27.334 -46.584 19.655 1.00 . A A . 64 THR HA 1 1
18 76136 1 1 64 THR HB H -25.607 -48.154 20.157 1.00 . A A . 64 THR HB 1 1
18 76137 1 1 64 THR HG1 H -24.921 -46.907 17.732 1.00 . A A . 64 THR HG1 1 1
18 76138 1 1 64 THR HG21 H -24.404 -49.459 18.483 1.00 . A A . 64 THR HG21 1 1
18 76139 1 1 64 THR HG22 H -25.574 -49.023 17.239 1.00 . A A . 64 THR HG22 1 1
18 76140 1 1 64 THR HG23 H -26.078 -50.028 18.617 1.00 . A A . 64 THR HG23 1 1
18 76141 1 1 64 THR N N -28.181 -48.463 19.455 1.00 . A A . 64 THR N 1 1
18 76142 1 1 64 THR O O -27.789 -47.762 16.669 1.00 . A A . 64 THR O 1 1
18 76143 1 1 64 THR OG1 O -24.908 -46.919 18.696 1.00 . A A . 64 THR OG1 1 1
18 76144 1 1 65 PHE C C -26.870 -44.653 15.515 1.00 . A A . 65 PHE C 1 1
18 76145 1 1 65 PHE CA C -28.164 -44.953 16.263 1.00 . A A . 65 PHE CA 1 1
18 76146 1 1 65 PHE CB C -28.876 -43.648 16.636 1.00 . A A . 65 PHE CB 1 1
18 76147 1 1 65 PHE CD1 C -30.172 -43.336 14.483 1.00 . A A . 65 PHE CD1 1 1
18 76148 1 1 65 PHE CD2 C -28.763 -41.512 15.265 1.00 . A A . 65 PHE CD2 1 1
18 76149 1 1 65 PHE CE1 C -30.525 -42.581 13.354 1.00 . A A . 65 PHE CE1 1 1
18 76150 1 1 65 PHE CE2 C -29.128 -40.751 14.140 1.00 . A A . 65 PHE CE2 1 1
18 76151 1 1 65 PHE CG C -29.287 -42.808 15.441 1.00 . A A . 65 PHE CG 1 1
18 76152 1 1 65 PHE CZ C -30.006 -41.287 13.182 1.00 . A A . 65 PHE CZ 1 1
18 76153 1 1 65 PHE H H -27.674 -45.079 18.298 1.00 . A A . 65 PHE H 1 1
18 76154 1 1 65 PHE HA H -28.822 -45.580 15.659 1.00 . A A . 65 PHE HA 1 1
18 76155 1 1 65 PHE HB2 H -29.751 -43.897 17.229 1.00 . A A . 65 PHE HB2 1 1
18 76156 1 1 65 PHE HB3 H -28.231 -43.055 17.280 1.00 . A A . 65 PHE HB3 1 1
18 76157 1 1 65 PHE HD1 H -30.567 -44.338 14.598 1.00 . A A . 65 PHE HD1 1 1
18 76158 1 1 65 PHE HD2 H -28.071 -41.100 15.986 1.00 . A A . 65 PHE HD2 1 1
18 76159 1 1 65 PHE HE1 H -31.167 -43.019 12.603 1.00 . A A . 65 PHE HE1 1 1
18 76160 1 1 65 PHE HE2 H -28.714 -39.764 13.992 1.00 . A A . 65 PHE HE2 1 1
18 76161 1 1 65 PHE HZ H -30.254 -40.716 12.299 1.00 . A A . 65 PHE HZ 1 1
18 76162 1 1 65 PHE N N -27.810 -45.655 17.475 1.00 . A A . 65 PHE N 1 1
18 76163 1 1 65 PHE O O -25.972 -44.007 16.071 1.00 . A A . 65 PHE O 1 1
18 76164 1 1 66 GLU C C -25.651 -43.592 12.792 1.00 . A A . 66 GLU C 1 1
18 76165 1 1 66 GLU CA C -25.567 -44.956 13.463 1.00 . A A . 66 GLU CA 1 1
18 76166 1 1 66 GLU CB C -25.438 -46.065 12.406 1.00 . A A . 66 GLU CB 1 1
18 76167 1 1 66 GLU CD C -23.140 -47.098 12.950 1.00 . A A . 66 GLU CD 1 1
18 76168 1 1 66 GLU CG C -24.664 -47.260 12.977 1.00 . A A . 66 GLU CG 1 1
18 76169 1 1 66 GLU H H -27.524 -45.688 13.907 1.00 . A A . 66 GLU H 1 1
18 76170 1 1 66 GLU HA H -24.683 -44.964 14.101 1.00 . A A . 66 GLU HA 1 1
18 76171 1 1 66 GLU HB2 H -26.434 -46.388 12.095 1.00 . A A . 66 GLU HB2 1 1
18 76172 1 1 66 GLU HB3 H -24.916 -45.693 11.522 1.00 . A A . 66 GLU HB3 1 1
18 76173 1 1 66 GLU HG2 H -24.969 -47.395 14.013 1.00 . A A . 66 GLU HG2 1 1
18 76174 1 1 66 GLU HG3 H -24.932 -48.150 12.406 1.00 . A A . 66 GLU HG3 1 1
18 76175 1 1 66 GLU N N -26.740 -45.170 14.297 1.00 . A A . 66 GLU N 1 1
18 76176 1 1 66 GLU O O -26.725 -43.129 12.383 1.00 . A A . 66 GLU O 1 1
18 76177 1 1 66 GLU OE1 O -22.619 -45.962 13.037 1.00 . A A . 66 GLU OE1 1 1
18 76178 1 1 66 GLU OE2 O -22.433 -48.133 12.899 1.00 . A A . 66 GLU OE2 1 1
18 76179 1 1 67 VAL C C -23.484 -41.776 10.833 1.00 . A A . 67 VAL C 1 1
18 76180 1 1 67 VAL CA C -24.347 -41.638 12.079 1.00 . A A . 67 VAL CA 1 1
18 76181 1 1 67 VAL CB C -23.888 -40.593 13.115 1.00 . A A . 67 VAL CB 1 1
18 76182 1 1 67 VAL CG1 C -23.661 -39.214 12.487 1.00 . A A . 67 VAL CG1 1 1
18 76183 1 1 67 VAL CG2 C -24.956 -40.458 14.217 1.00 . A A . 67 VAL CG2 1 1
18 76184 1 1 67 VAL H H -23.670 -43.411 13.057 1.00 . A A . 67 VAL H 1 1
18 76185 1 1 67 VAL HA H -25.319 -41.309 11.725 1.00 . A A . 67 VAL HA 1 1
18 76186 1 1 67 VAL HB H -22.950 -40.909 13.560 1.00 . A A . 67 VAL HB 1 1
18 76187 1 1 67 VAL HG11 H -22.854 -39.275 11.759 1.00 . A A . 67 VAL HG11 1 1
18 76188 1 1 67 VAL HG12 H -24.567 -38.868 11.990 1.00 . A A . 67 VAL HG12 1 1
18 76189 1 1 67 VAL HG13 H -23.368 -38.499 13.254 1.00 . A A . 67 VAL HG13 1 1
18 76190 1 1 67 VAL HG21 H -24.701 -39.638 14.881 1.00 . A A . 67 VAL HG21 1 1
18 76191 1 1 67 VAL HG22 H -25.933 -40.263 13.774 1.00 . A A . 67 VAL HG22 1 1
18 76192 1 1 67 VAL HG23 H -25.006 -41.375 14.804 1.00 . A A . 67 VAL HG23 1 1
18 76193 1 1 67 VAL N N -24.496 -42.946 12.695 1.00 . A A . 67 VAL N 1 1
18 76194 1 1 67 VAL O O -22.318 -42.173 10.917 1.00 . A A . 67 VAL O 1 1
18 76195 1 1 68 ASP C C -22.662 -40.283 8.212 1.00 . A A . 68 ASP C 1 1
18 76196 1 1 68 ASP CA C -23.427 -41.603 8.375 1.00 . A A . 68 ASP CA 1 1
18 76197 1 1 68 ASP CB C -24.433 -41.705 7.220 1.00 . A A . 68 ASP CB 1 1
18 76198 1 1 68 ASP CG C -25.440 -42.839 7.339 1.00 . A A . 68 ASP CG 1 1
18 76199 1 1 68 ASP H H -25.052 -41.228 9.680 1.00 . A A . 68 ASP H 1 1
18 76200 1 1 68 ASP HA H -22.742 -42.453 8.341 1.00 . A A . 68 ASP HA 1 1
18 76201 1 1 68 ASP HB2 H -24.982 -40.768 7.182 1.00 . A A . 68 ASP HB2 1 1
18 76202 1 1 68 ASP HB3 H -23.892 -41.816 6.279 1.00 . A A . 68 ASP HB3 1 1
18 76203 1 1 68 ASP N N -24.097 -41.553 9.671 1.00 . A A . 68 ASP N 1 1
18 76204 1 1 68 ASP O O -22.854 -39.342 8.987 1.00 . A A . 68 ASP O 1 1
18 76205 1 1 68 ASP OD1 O -25.194 -43.967 6.873 1.00 . A A . 68 ASP OD1 1 1
18 76206 1 1 68 ASP OD2 O -26.569 -42.569 7.821 1.00 . A A . 68 ASP OD2 1 1
18 76207 1 1 69 ALA C C -21.848 -37.847 6.245 1.00 . A A . 69 ALA C 1 1
18 76208 1 1 69 ALA CA C -21.063 -38.975 6.903 1.00 . A A . 69 ALA CA 1 1
18 76209 1 1 69 ALA CB C -19.897 -39.340 5.982 1.00 . A A . 69 ALA CB 1 1
18 76210 1 1 69 ALA H H -21.718 -40.977 6.570 1.00 . A A . 69 ALA H 1 1
18 76211 1 1 69 ALA HA H -20.682 -38.594 7.846 1.00 . A A . 69 ALA HA 1 1
18 76212 1 1 69 ALA HB1 H -20.262 -39.822 5.075 1.00 . A A . 69 ALA HB1 1 1
18 76213 1 1 69 ALA HB2 H -19.363 -38.430 5.708 1.00 . A A . 69 ALA HB2 1 1
18 76214 1 1 69 ALA HB3 H -19.219 -40.012 6.501 1.00 . A A . 69 ALA HB3 1 1
18 76215 1 1 69 ALA N N -21.844 -40.172 7.168 1.00 . A A . 69 ALA N 1 1
18 76216 1 1 69 ALA O O -21.907 -36.733 6.763 1.00 . A A . 69 ALA O 1 1
18 76217 1 1 70 ASP C C -24.533 -36.847 4.807 1.00 . A A . 70 ASP C 1 1
18 76218 1 1 70 ASP CA C -23.148 -37.163 4.267 1.00 . A A . 70 ASP CA 1 1
18 76219 1 1 70 ASP CB C -23.313 -37.692 2.837 1.00 . A A . 70 ASP CB 1 1
18 76220 1 1 70 ASP CG C -22.007 -38.171 2.218 1.00 . A A . 70 ASP CG 1 1
18 76221 1 1 70 ASP H H -22.308 -39.071 4.720 1.00 . A A . 70 ASP H 1 1
18 76222 1 1 70 ASP HA H -22.568 -36.239 4.224 1.00 . A A . 70 ASP HA 1 1
18 76223 1 1 70 ASP HB2 H -24.018 -38.525 2.851 1.00 . A A . 70 ASP HB2 1 1
18 76224 1 1 70 ASP HB3 H -23.728 -36.904 2.206 1.00 . A A . 70 ASP HB3 1 1
18 76225 1 1 70 ASP N N -22.408 -38.130 5.071 1.00 . A A . 70 ASP N 1 1
18 76226 1 1 70 ASP O O -25.098 -35.811 4.445 1.00 . A A . 70 ASP O 1 1
18 76227 1 1 70 ASP OD1 O -20.983 -37.447 2.257 1.00 . A A . 70 ASP OD1 1 1
18 76228 1 1 70 ASP OD2 O -21.975 -39.306 1.700 1.00 . A A . 70 ASP OD2 1 1
18 76229 1 1 71 ASP C C -26.332 -36.640 7.406 1.00 . A A . 71 ASP C 1 1
18 76230 1 1 71 ASP CA C -26.439 -37.550 6.180 1.00 . A A . 71 ASP CA 1 1
18 76231 1 1 71 ASP CB C -27.010 -38.894 6.619 1.00 . A A . 71 ASP CB 1 1
18 76232 1 1 71 ASP CG C -28.509 -38.842 6.893 1.00 . A A . 71 ASP CG 1 1
18 76233 1 1 71 ASP H H -24.570 -38.556 5.872 1.00 . A A . 71 ASP H 1 1
18 76234 1 1 71 ASP HA H -27.098 -37.135 5.405 1.00 . A A . 71 ASP HA 1 1
18 76235 1 1 71 ASP HB2 H -26.832 -39.630 5.833 1.00 . A A . 71 ASP HB2 1 1
18 76236 1 1 71 ASP HB3 H -26.506 -39.227 7.526 1.00 . A A . 71 ASP HB3 1 1
18 76237 1 1 71 ASP N N -25.105 -37.740 5.612 1.00 . A A . 71 ASP N 1 1
18 76238 1 1 71 ASP O O -25.294 -36.637 8.072 1.00 . A A . 71 ASP O 1 1
18 76239 1 1 71 ASP OD1 O -29.148 -37.770 6.773 1.00 . A A . 71 ASP OD1 1 1
18 76240 1 1 71 ASP OD2 O -29.039 -39.951 7.136 1.00 . A A . 71 ASP OD2 1 1
18 76241 1 1 72 TYR C C -28.727 -34.932 9.501 1.00 . A A . 72 TYR C 1 1
18 76242 1 1 72 TYR CA C -27.361 -34.903 8.813 1.00 . A A . 72 TYR CA 1 1
18 76243 1 1 72 TYR CB C -26.997 -33.503 8.306 1.00 . A A . 72 TYR CB 1 1
18 76244 1 1 72 TYR CD1 C -26.744 -32.048 10.358 1.00 . A A . 72 TYR CD1 1 1
18 76245 1 1 72 TYR CD2 C -24.766 -32.544 9.034 1.00 . A A . 72 TYR CD2 1 1
18 76246 1 1 72 TYR CE1 C -25.969 -31.252 11.211 1.00 . A A . 72 TYR CE1 1 1
18 76247 1 1 72 TYR CE2 C -23.989 -31.735 9.882 1.00 . A A . 72 TYR CE2 1 1
18 76248 1 1 72 TYR CG C -26.149 -32.688 9.259 1.00 . A A . 72 TYR CG 1 1
18 76249 1 1 72 TYR CZ C -24.590 -31.070 10.971 1.00 . A A . 72 TYR CZ 1 1
18 76250 1 1 72 TYR H H -28.174 -35.875 7.104 1.00 . A A . 72 TYR H 1 1
18 76251 1 1 72 TYR HA H -26.606 -35.221 9.531 1.00 . A A . 72 TYR HA 1 1
18 76252 1 1 72 TYR HB2 H -26.443 -33.594 7.372 1.00 . A A . 72 TYR HB2 1 1
18 76253 1 1 72 TYR HB3 H -27.915 -32.962 8.077 1.00 . A A . 72 TYR HB3 1 1
18 76254 1 1 72 TYR HD1 H -27.794 -32.165 10.571 1.00 . A A . 72 TYR HD1 1 1
18 76255 1 1 72 TYR HD2 H -24.280 -33.062 8.219 1.00 . A A . 72 TYR HD2 1 1
18 76256 1 1 72 TYR HE1 H -26.434 -30.782 12.058 1.00 . A A . 72 TYR HE1 1 1
18 76257 1 1 72 TYR HE2 H -22.929 -31.621 9.706 1.00 . A A . 72 TYR HE2 1 1
18 76258 1 1 72 TYR HH H -24.428 -29.713 12.354 1.00 . A A . 72 TYR HH 1 1
18 76259 1 1 72 TYR N N -27.340 -35.813 7.676 1.00 . A A . 72 TYR N 1 1
18 76260 1 1 72 TYR O O -29.737 -35.187 8.844 1.00 . A A . 72 TYR O 1 1
18 76261 1 1 72 TYR OH O -23.861 -30.239 11.762 1.00 . A A . 72 TYR OH 1 1
18 76262 1 1 73 ILE C C -30.689 -33.244 11.231 1.00 . A A . 73 ILE C 1 1
18 76263 1 1 73 ILE CA C -30.050 -34.606 11.545 1.00 . A A . 73 ILE CA 1 1
18 76264 1 1 73 ILE CB C -29.798 -34.837 13.053 1.00 . A A . 73 ILE CB 1 1
18 76265 1 1 73 ILE CD1 C -28.707 -36.473 14.743 1.00 . A A . 73 ILE CD1 1 1
18 76266 1 1 73 ILE CG1 C -29.159 -36.229 13.296 1.00 . A A . 73 ILE CG1 1 1
18 76267 1 1 73 ILE CG2 C -31.109 -34.724 13.850 1.00 . A A . 73 ILE CG2 1 1
18 76268 1 1 73 ILE H H -27.946 -34.425 11.319 1.00 . A A . 73 ILE H 1 1
18 76269 1 1 73 ILE HA H -30.699 -35.402 11.180 1.00 . A A . 73 ILE HA 1 1
18 76270 1 1 73 ILE HB H -29.120 -34.062 13.408 1.00 . A A . 73 ILE HB 1 1
18 76271 1 1 73 ILE HD11 H -28.062 -35.659 15.074 1.00 . A A . 73 ILE HD11 1 1
18 76272 1 1 73 ILE HD12 H -29.566 -36.553 15.407 1.00 . A A . 73 ILE HD12 1 1
18 76273 1 1 73 ILE HD13 H -28.148 -37.407 14.790 1.00 . A A . 73 ILE HD13 1 1
18 76274 1 1 73 ILE HG12 H -29.866 -37.009 13.010 1.00 . A A . 73 ILE HG12 1 1
18 76275 1 1 73 ILE HG13 H -28.276 -36.339 12.668 1.00 . A A . 73 ILE HG13 1 1
18 76276 1 1 73 ILE HG21 H -31.571 -33.750 13.688 1.00 . A A . 73 ILE HG21 1 1
18 76277 1 1 73 ILE HG22 H -31.806 -35.502 13.540 1.00 . A A . 73 ILE HG22 1 1
18 76278 1 1 73 ILE HG23 H -30.906 -34.813 14.915 1.00 . A A . 73 ILE HG23 1 1
18 76279 1 1 73 ILE N N -28.794 -34.636 10.801 1.00 . A A . 73 ILE N 1 1
18 76280 1 1 73 ILE O O -30.127 -32.198 11.567 1.00 . A A . 73 ILE O 1 1
18 76281 1 1 74 VAL C C -33.613 -31.631 11.203 1.00 . A A . 74 VAL C 1 1
18 76282 1 1 74 VAL CA C -32.547 -32.011 10.175 1.00 . A A . 74 VAL CA 1 1
18 76283 1 1 74 VAL CB C -33.125 -32.128 8.751 1.00 . A A . 74 VAL CB 1 1
18 76284 1 1 74 VAL CG1 C -31.991 -32.287 7.730 1.00 . A A . 74 VAL CG1 1 1
18 76285 1 1 74 VAL CG2 C -34.112 -33.291 8.580 1.00 . A A . 74 VAL CG2 1 1
18 76286 1 1 74 VAL H H -32.246 -34.129 10.308 1.00 . A A . 74 VAL H 1 1
18 76287 1 1 74 VAL HA H -31.839 -31.185 10.157 1.00 . A A . 74 VAL HA 1 1
18 76288 1 1 74 VAL HB H -33.651 -31.201 8.520 1.00 . A A . 74 VAL HB 1 1
18 76289 1 1 74 VAL HG11 H -32.400 -32.270 6.721 1.00 . A A . 74 VAL HG11 1 1
18 76290 1 1 74 VAL HG12 H -31.278 -31.470 7.827 1.00 . A A . 74 VAL HG12 1 1
18 76291 1 1 74 VAL HG13 H -31.466 -33.228 7.891 1.00 . A A . 74 VAL HG13 1 1
18 76292 1 1 74 VAL HG21 H -33.618 -34.246 8.745 1.00 . A A . 74 VAL HG21 1 1
18 76293 1 1 74 VAL HG22 H -34.946 -33.192 9.273 1.00 . A A . 74 VAL HG22 1 1
18 76294 1 1 74 VAL HG23 H -34.511 -33.275 7.568 1.00 . A A . 74 VAL HG23 1 1
18 76295 1 1 74 VAL N N -31.834 -33.235 10.550 1.00 . A A . 74 VAL N 1 1
18 76296 1 1 74 VAL O O -33.925 -30.446 11.349 1.00 . A A . 74 VAL O 1 1
18 76297 1 1 75 ALA C C -35.097 -33.550 13.921 1.00 . A A . 75 ALA C 1 1
18 76298 1 1 75 ALA CA C -35.226 -32.427 12.893 1.00 . A A . 75 ALA CA 1 1
18 76299 1 1 75 ALA CB C -36.620 -32.373 12.250 1.00 . A A . 75 ALA CB 1 1
18 76300 1 1 75 ALA H H -33.918 -33.577 11.726 1.00 . A A . 75 ALA H 1 1
18 76301 1 1 75 ALA HA H -35.030 -31.481 13.398 1.00 . A A . 75 ALA HA 1 1
18 76302 1 1 75 ALA HB1 H -37.380 -32.290 13.027 1.00 . A A . 75 ALA HB1 1 1
18 76303 1 1 75 ALA HB2 H -36.691 -31.497 11.604 1.00 . A A . 75 ALA HB2 1 1
18 76304 1 1 75 ALA HB3 H -36.812 -33.267 11.662 1.00 . A A . 75 ALA HB3 1 1
18 76305 1 1 75 ALA N N -34.211 -32.618 11.872 1.00 . A A . 75 ALA N 1 1
18 76306 1 1 75 ALA O O -34.390 -34.535 13.683 1.00 . A A . 75 ALA O 1 1
18 76307 1 1 76 VAL C C -37.107 -34.324 16.776 1.00 . A A . 76 VAL C 1 1
18 76308 1 1 76 VAL CA C -35.736 -34.403 16.139 1.00 . A A . 76 VAL CA 1 1
18 76309 1 1 76 VAL CB C -34.620 -34.170 17.182 1.00 . A A . 76 VAL CB 1 1
18 76310 1 1 76 VAL CG1 C -34.553 -35.355 18.161 1.00 . A A . 76 VAL CG1 1 1
18 76311 1 1 76 VAL CG2 C -33.246 -34.011 16.526 1.00 . A A . 76 VAL CG2 1 1
18 76312 1 1 76 VAL H H -36.331 -32.593 15.229 1.00 . A A . 76 VAL H 1 1
18 76313 1 1 76 VAL HA H -35.603 -35.391 15.696 1.00 . A A . 76 VAL HA 1 1
18 76314 1 1 76 VAL HB H -34.827 -33.263 17.750 1.00 . A A . 76 VAL HB 1 1
18 76315 1 1 76 VAL HG11 H -33.778 -35.181 18.910 1.00 . A A . 76 VAL HG11 1 1
18 76316 1 1 76 VAL HG12 H -35.504 -35.467 18.678 1.00 . A A . 76 VAL HG12 1 1
18 76317 1 1 76 VAL HG13 H -34.346 -36.282 17.629 1.00 . A A . 76 VAL HG13 1 1
18 76318 1 1 76 VAL HG21 H -32.469 -34.039 17.281 1.00 . A A . 76 VAL HG21 1 1
18 76319 1 1 76 VAL HG22 H -33.083 -34.826 15.826 1.00 . A A . 76 VAL HG22 1 1
18 76320 1 1 76 VAL HG23 H -33.191 -33.054 16.007 1.00 . A A . 76 VAL HG23 1 1
18 76321 1 1 76 VAL N N -35.751 -33.411 15.071 1.00 . A A . 76 VAL N 1 1
18 76322 1 1 76 VAL O O -37.497 -33.256 17.246 1.00 . A A . 76 VAL O 1 1
18 76323 1 1 77 GLN C C -39.003 -36.213 18.616 1.00 . A A . 77 GLN C 1 1
18 76324 1 1 77 GLN CA C -39.180 -35.567 17.242 1.00 . A A . 77 GLN CA 1 1
18 76325 1 1 77 GLN CB C -39.998 -36.375 16.230 1.00 . A A . 77 GLN CB 1 1
18 76326 1 1 77 GLN CD C -42.375 -36.866 15.481 1.00 . A A . 77 GLN CD 1 1
18 76327 1 1 77 GLN CG C -41.461 -36.494 16.648 1.00 . A A . 77 GLN CG 1 1
18 76328 1 1 77 GLN H H -37.444 -36.260 16.301 1.00 . A A . 77 GLN H 1 1
18 76329 1 1 77 GLN HA H -39.631 -34.583 17.358 1.00 . A A . 77 GLN HA 1 1
18 76330 1 1 77 GLN HB2 H -39.942 -35.854 15.273 1.00 . A A . 77 GLN HB2 1 1
18 76331 1 1 77 GLN HB3 H -39.575 -37.369 16.099 1.00 . A A . 77 GLN HB3 1 1
18 76332 1 1 77 GLN HE21 H -43.294 -38.333 16.545 1.00 . A A . 77 GLN HE21 1 1
18 76333 1 1 77 GLN HE22 H -43.910 -38.044 14.912 1.00 . A A . 77 GLN HE22 1 1
18 76334 1 1 77 GLN HG2 H -41.535 -37.225 17.449 1.00 . A A . 77 GLN HG2 1 1
18 76335 1 1 77 GLN HG3 H -41.785 -35.535 17.031 1.00 . A A . 77 GLN HG3 1 1
18 76336 1 1 77 GLN N N -37.851 -35.418 16.697 1.00 . A A . 77 GLN N 1 1
18 76337 1 1 77 GLN NE2 N -43.271 -37.814 15.670 1.00 . A A . 77 GLN NE2 1 1
18 76338 1 1 77 GLN O O -38.355 -37.254 18.726 1.00 . A A . 77 GLN O 1 1
18 76339 1 1 77 GLN OE1 O -42.281 -36.295 14.393 1.00 . A A . 77 GLN OE1 1 1
18 76340 1 1 78 VAL C C -40.786 -36.000 21.734 1.00 . A A . 78 VAL C 1 1
18 76341 1 1 78 VAL CA C -39.433 -36.075 21.039 1.00 . A A . 78 VAL CA 1 1
18 76342 1 1 78 VAL CB C -38.428 -35.131 21.749 1.00 . A A . 78 VAL CB 1 1
18 76343 1 1 78 VAL CG1 C -38.250 -35.401 23.253 1.00 . A A . 78 VAL CG1 1 1
18 76344 1 1 78 VAL CG2 C -37.052 -35.120 21.061 1.00 . A A . 78 VAL CG2 1 1
18 76345 1 1 78 VAL H H -40.086 -34.744 19.535 1.00 . A A . 78 VAL H 1 1
18 76346 1 1 78 VAL HA H -39.065 -37.103 21.066 1.00 . A A . 78 VAL HA 1 1
18 76347 1 1 78 VAL HB H -38.824 -34.121 21.660 1.00 . A A . 78 VAL HB 1 1
18 76348 1 1 78 VAL HG11 H -37.985 -36.438 23.430 1.00 . A A . 78 VAL HG11 1 1
18 76349 1 1 78 VAL HG12 H -37.477 -34.757 23.670 1.00 . A A . 78 VAL HG12 1 1
18 76350 1 1 78 VAL HG13 H -39.176 -35.188 23.786 1.00 . A A . 78 VAL HG13 1 1
18 76351 1 1 78 VAL HG21 H -37.132 -34.623 20.095 1.00 . A A . 78 VAL HG21 1 1
18 76352 1 1 78 VAL HG22 H -36.341 -34.552 21.655 1.00 . A A . 78 VAL HG22 1 1
18 76353 1 1 78 VAL HG23 H -36.690 -36.137 20.914 1.00 . A A . 78 VAL HG23 1 1
18 76354 1 1 78 VAL N N -39.555 -35.601 19.662 1.00 . A A . 78 VAL N 1 1
18 76355 1 1 78 VAL O O -41.570 -35.091 21.442 1.00 . A A . 78 VAL O 1 1
18 76356 1 1 79 THR C C -41.839 -36.913 24.890 1.00 . A A . 79 THR C 1 1
18 76357 1 1 79 THR CA C -42.285 -36.974 23.430 1.00 . A A . 79 THR CA 1 1
18 76358 1 1 79 THR CB C -43.236 -38.143 23.101 1.00 . A A . 79 THR CB 1 1
18 76359 1 1 79 THR CG2 C -43.384 -38.399 21.597 1.00 . A A . 79 THR CG2 1 1
18 76360 1 1 79 THR H H -40.380 -37.662 22.848 1.00 . A A . 79 THR H 1 1
18 76361 1 1 79 THR HA H -42.844 -36.065 23.232 1.00 . A A . 79 THR HA 1 1
18 76362 1 1 79 THR HB H -44.218 -37.889 23.506 1.00 . A A . 79 THR HB 1 1
18 76363 1 1 79 THR HG1 H -42.754 -39.291 24.635 1.00 . A A . 79 THR HG1 1 1
18 76364 1 1 79 THR HG21 H -44.249 -39.035 21.412 1.00 . A A . 79 THR HG21 1 1
18 76365 1 1 79 THR HG22 H -42.491 -38.889 21.212 1.00 . A A . 79 THR HG22 1 1
18 76366 1 1 79 THR HG23 H -43.517 -37.467 21.059 1.00 . A A . 79 THR HG23 1 1
18 76367 1 1 79 THR N N -41.061 -36.940 22.639 1.00 . A A . 79 THR N 1 1
18 76368 1 1 79 THR O O -40.722 -37.330 25.222 1.00 . A A . 79 THR O 1 1
18 76369 1 1 79 THR OG1 O -42.844 -39.375 23.665 1.00 . A A . 79 THR OG1 1 1
18 76370 1 1 80 TYR C C -43.741 -36.214 27.926 1.00 . A A . 80 TYR C 1 1
18 76371 1 1 80 TYR CA C -42.415 -36.234 27.178 1.00 . A A . 80 TYR CA 1 1
18 76372 1 1 80 TYR CB C -41.630 -34.928 27.394 1.00 . A A . 80 TYR CB 1 1
18 76373 1 1 80 TYR CD1 C -42.324 -33.280 25.582 1.00 . A A . 80 TYR CD1 1 1
18 76374 1 1 80 TYR CD2 C -43.155 -32.964 27.851 1.00 . A A . 80 TYR CD2 1 1
18 76375 1 1 80 TYR CE1 C -43.092 -32.185 25.147 1.00 . A A . 80 TYR CE1 1 1
18 76376 1 1 80 TYR CE2 C -43.892 -31.848 27.431 1.00 . A A . 80 TYR CE2 1 1
18 76377 1 1 80 TYR CG C -42.370 -33.685 26.933 1.00 . A A . 80 TYR CG 1 1
18 76378 1 1 80 TYR CZ C -43.876 -31.464 26.072 1.00 . A A . 80 TYR CZ 1 1
18 76379 1 1 80 TYR H H -43.609 -36.044 25.477 1.00 . A A . 80 TYR H 1 1
18 76380 1 1 80 TYR HA H -41.827 -37.080 27.523 1.00 . A A . 80 TYR HA 1 1
18 76381 1 1 80 TYR HB2 H -41.400 -34.819 28.455 1.00 . A A . 80 TYR HB2 1 1
18 76382 1 1 80 TYR HB3 H -40.679 -34.994 26.864 1.00 . A A . 80 TYR HB3 1 1
18 76383 1 1 80 TYR HD1 H -41.719 -33.826 24.873 1.00 . A A . 80 TYR HD1 1 1
18 76384 1 1 80 TYR HD2 H -43.229 -33.273 28.885 1.00 . A A . 80 TYR HD2 1 1
18 76385 1 1 80 TYR HE1 H -43.086 -31.870 24.115 1.00 . A A . 80 TYR HE1 1 1
18 76386 1 1 80 TYR HE2 H -44.494 -31.321 28.158 1.00 . A A . 80 TYR HE2 1 1
18 76387 1 1 80 TYR HH H -44.779 -29.802 26.377 1.00 . A A . 80 TYR HH 1 1
18 76388 1 1 80 TYR N N -42.688 -36.382 25.759 1.00 . A A . 80 TYR N 1 1
18 76389 1 1 80 TYR O O -44.790 -36.160 27.288 1.00 . A A . 80 TYR O 1 1
18 76390 1 1 80 TYR OH O -44.641 -30.427 25.641 1.00 . A A . 80 TYR OH 1 1
18 76391 1 1 81 ASP C C -44.549 -35.815 31.493 1.00 . A A . 81 ASP C 1 1
18 76392 1 1 81 ASP CA C -44.928 -36.261 30.078 1.00 . A A . 81 ASP CA 1 1
18 76393 1 1 81 ASP CB C -45.718 -37.574 30.063 1.00 . A A . 81 ASP CB 1 1
18 76394 1 1 81 ASP CG C -47.209 -37.264 30.214 1.00 . A A . 81 ASP CG 1 1
18 76395 1 1 81 ASP H H -42.838 -36.362 29.750 1.00 . A A . 81 ASP H 1 1
18 76396 1 1 81 ASP HA H -45.574 -35.493 29.650 1.00 . A A . 81 ASP HA 1 1
18 76397 1 1 81 ASP HB2 H -45.562 -38.087 29.119 1.00 . A A . 81 ASP HB2 1 1
18 76398 1 1 81 ASP HB3 H -45.379 -38.236 30.858 1.00 . A A . 81 ASP HB3 1 1
18 76399 1 1 81 ASP N N -43.722 -36.315 29.252 1.00 . A A . 81 ASP N 1 1
18 76400 1 1 81 ASP O O -43.360 -35.703 31.800 1.00 . A A . 81 ASP O 1 1
18 76401 1 1 81 ASP OD1 O -47.665 -36.986 31.339 1.00 . A A . 81 ASP OD1 1 1
18 76402 1 1 81 ASP OD2 O -47.936 -37.164 29.202 1.00 . A A . 81 ASP OD2 1 1
18 76403 1 1 82 ASN C C -46.312 -35.878 34.580 1.00 . A A . 82 ASN C 1 1
18 76404 1 1 82 ASN CA C -45.403 -35.034 33.702 1.00 . A A . 82 ASN CA 1 1
18 76405 1 1 82 ASN CB C -45.751 -33.550 33.818 1.00 . A A . 82 ASN CB 1 1
18 76406 1 1 82 ASN CG C -46.119 -33.135 35.238 1.00 . A A . 82 ASN CG 1 1
18 76407 1 1 82 ASN H H -46.493 -35.629 32.007 1.00 . A A . 82 ASN H 1 1
18 76408 1 1 82 ASN HA H -44.370 -35.159 34.031 1.00 . A A . 82 ASN HA 1 1
18 76409 1 1 82 ASN HB2 H -44.883 -32.987 33.489 1.00 . A A . 82 ASN HB2 1 1
18 76410 1 1 82 ASN HB3 H -46.606 -33.343 33.177 1.00 . A A . 82 ASN HB3 1 1
18 76411 1 1 82 ASN HD21 H -44.268 -33.556 35.955 1.00 . A A . 82 ASN HD21 1 1
18 76412 1 1 82 ASN HD22 H -45.518 -33.164 37.153 1.00 . A A . 82 ASN HD22 1 1
18 76413 1 1 82 ASN N N -45.537 -35.491 32.326 1.00 . A A . 82 ASN N 1 1
18 76414 1 1 82 ASN ND2 N -45.225 -33.296 36.192 1.00 . A A . 82 ASN ND2 1 1
18 76415 1 1 82 ASN O O -47.538 -35.791 34.515 1.00 . A A . 82 ASN O 1 1
18 76416 1 1 82 ASN OD1 O -47.213 -32.631 35.488 1.00 . A A . 82 ASN OD1 1 1
18 76417 1 1 83 VAL C C -47.040 -36.804 37.407 1.00 . A A . 83 VAL C 1 1
18 76418 1 1 83 VAL CA C -46.392 -37.622 36.283 1.00 . A A . 83 VAL CA 1 1
18 76419 1 1 83 VAL CB C -45.459 -38.732 36.810 1.00 . A A . 83 VAL CB 1 1
18 76420 1 1 83 VAL CG1 C -45.006 -39.641 35.655 1.00 . A A . 83 VAL CG1 1 1
18 76421 1 1 83 VAL CG2 C -44.220 -38.214 37.558 1.00 . A A . 83 VAL CG2 1 1
18 76422 1 1 83 VAL H H -44.678 -36.714 35.348 1.00 . A A . 83 VAL H 1 1
18 76423 1 1 83 VAL HA H -47.194 -38.096 35.715 1.00 . A A . 83 VAL HA 1 1
18 76424 1 1 83 VAL HB H -46.033 -39.349 37.502 1.00 . A A . 83 VAL HB 1 1
18 76425 1 1 83 VAL HG11 H -44.437 -40.485 36.048 1.00 . A A . 83 VAL HG11 1 1
18 76426 1 1 83 VAL HG12 H -45.877 -40.023 35.122 1.00 . A A . 83 VAL HG12 1 1
18 76427 1 1 83 VAL HG13 H -44.378 -39.090 34.954 1.00 . A A . 83 VAL HG13 1 1
18 76428 1 1 83 VAL HG21 H -44.531 -37.612 38.412 1.00 . A A . 83 VAL HG21 1 1
18 76429 1 1 83 VAL HG22 H -43.636 -39.057 37.930 1.00 . A A . 83 VAL HG22 1 1
18 76430 1 1 83 VAL HG23 H -43.591 -37.611 36.905 1.00 . A A . 83 VAL HG23 1 1
18 76431 1 1 83 VAL N N -45.684 -36.736 35.372 1.00 . A A . 83 VAL N 1 1
18 76432 1 1 83 VAL O O -46.518 -35.769 37.832 1.00 . A A . 83 VAL O 1 1
18 76433 1 1 84 PHE C C -48.027 -36.587 40.223 1.00 . A A . 84 PHE C 1 1
18 76434 1 1 84 PHE CA C -48.904 -36.605 38.968 1.00 . A A . 84 PHE CA 1 1
18 76435 1 1 84 PHE CB C -50.264 -37.281 39.213 1.00 . A A . 84 PHE CB 1 1
18 76436 1 1 84 PHE CD1 C -49.958 -39.201 40.851 1.00 . A A . 84 PHE CD1 1 1
18 76437 1 1 84 PHE CD2 C -50.445 -39.720 38.524 1.00 . A A . 84 PHE CD2 1 1
18 76438 1 1 84 PHE CE1 C -49.917 -40.574 41.150 1.00 . A A . 84 PHE CE1 1 1
18 76439 1 1 84 PHE CE2 C -50.406 -41.094 38.824 1.00 . A A . 84 PHE CE2 1 1
18 76440 1 1 84 PHE CG C -50.218 -38.767 39.537 1.00 . A A . 84 PHE CG 1 1
18 76441 1 1 84 PHE CZ C -50.141 -41.522 40.137 1.00 . A A . 84 PHE CZ 1 1
18 76442 1 1 84 PHE H H -48.581 -38.122 37.521 1.00 . A A . 84 PHE H 1 1
18 76443 1 1 84 PHE HA H -49.078 -35.576 38.651 1.00 . A A . 84 PHE HA 1 1
18 76444 1 1 84 PHE HB2 H -50.765 -36.761 40.030 1.00 . A A . 84 PHE HB2 1 1
18 76445 1 1 84 PHE HB3 H -50.879 -37.135 38.323 1.00 . A A . 84 PHE HB3 1 1
18 76446 1 1 84 PHE HD1 H -49.770 -38.480 41.634 1.00 . A A . 84 PHE HD1 1 1
18 76447 1 1 84 PHE HD2 H -50.654 -39.401 37.512 1.00 . A A . 84 PHE HD2 1 1
18 76448 1 1 84 PHE HE1 H -49.702 -40.897 42.157 1.00 . A A . 84 PHE HE1 1 1
18 76449 1 1 84 PHE HE2 H -50.578 -41.819 38.042 1.00 . A A . 84 PHE HE2 1 1
18 76450 1 1 84 PHE HZ H -50.104 -42.577 40.365 1.00 . A A . 84 PHE HZ 1 1
18 76451 1 1 84 PHE N N -48.191 -37.275 37.895 1.00 . A A . 84 PHE N 1 1
18 76452 1 1 84 PHE O O -47.260 -37.519 40.479 1.00 . A A . 84 PHE O 1 1
18 76453 1 1 85 GLY C C -46.034 -34.790 42.026 1.00 . A A . 85 GLY C 1 1
18 76454 1 1 85 GLY CA C -47.414 -35.405 42.274 1.00 . A A . 85 GLY CA 1 1
18 76455 1 1 85 GLY H H -48.829 -34.815 40.787 1.00 . A A . 85 GLY H 1 1
18 76456 1 1 85 GLY HA2 H -47.960 -34.764 42.965 1.00 . A A . 85 GLY HA2 1 1
18 76457 1 1 85 GLY HA3 H -47.283 -36.379 42.745 1.00 . A A . 85 GLY HA3 1 1
18 76458 1 1 85 GLY N N -48.191 -35.553 41.049 1.00 . A A . 85 GLY N 1 1
18 76459 1 1 85 GLY O O -45.225 -34.749 42.953 1.00 . A A . 85 GLY O 1 1
18 76460 1 1 86 GLN C C -44.907 -32.578 39.426 1.00 . A A . 86 GLN C 1 1
18 76461 1 1 86 GLN CA C -44.510 -33.715 40.367 1.00 . A A . 86 GLN CA 1 1
18 76462 1 1 86 GLN CB C -43.599 -34.723 39.638 1.00 . A A . 86 GLN CB 1 1
18 76463 1 1 86 GLN CD C -41.991 -35.173 41.539 1.00 . A A . 86 GLN CD 1 1
18 76464 1 1 86 GLN CG C -42.981 -35.789 40.553 1.00 . A A . 86 GLN CG 1 1
18 76465 1 1 86 GLN H H -46.441 -34.404 40.067 1.00 . A A . 86 GLN H 1 1
18 76466 1 1 86 GLN HA H -43.991 -33.288 41.224 1.00 . A A . 86 GLN HA 1 1
18 76467 1 1 86 GLN HB2 H -44.169 -35.218 38.854 1.00 . A A . 86 GLN HB2 1 1
18 76468 1 1 86 GLN HB3 H -42.784 -34.182 39.155 1.00 . A A . 86 GLN HB3 1 1
18 76469 1 1 86 GLN HE21 H -43.395 -34.980 42.991 1.00 . A A . 86 GLN HE21 1 1
18 76470 1 1 86 GLN HE22 H -41.761 -34.441 43.390 1.00 . A A . 86 GLN HE22 1 1
18 76471 1 1 86 GLN HG2 H -43.765 -36.329 41.084 1.00 . A A . 86 GLN HG2 1 1
18 76472 1 1 86 GLN HG3 H -42.445 -36.507 39.932 1.00 . A A . 86 GLN HG3 1 1
18 76473 1 1 86 GLN N N -45.745 -34.349 40.801 1.00 . A A . 86 GLN N 1 1
18 76474 1 1 86 GLN NE2 N -42.407 -34.881 42.758 1.00 . A A . 86 GLN NE2 1 1
18 76475 1 1 86 GLN O O -46.019 -32.574 38.891 1.00 . A A . 86 GLN O 1 1
18 76476 1 1 86 GLN OE1 O -40.842 -34.910 41.203 1.00 . A A . 86 GLN OE1 1 1
18 76477 1 1 87 ASP C C -43.146 -30.454 37.155 1.00 . A A . 87 ASP C 1 1
18 76478 1 1 87 ASP CA C -44.193 -30.503 38.275 1.00 . A A . 87 ASP CA 1 1
18 76479 1 1 87 ASP CB C -44.144 -29.205 39.092 1.00 . A A . 87 ASP CB 1 1
18 76480 1 1 87 ASP CG C -45.274 -29.052 40.096 1.00 . A A . 87 ASP CG 1 1
18 76481 1 1 87 ASP H H -43.091 -31.717 39.634 1.00 . A A . 87 ASP H 1 1
18 76482 1 1 87 ASP HA H -45.175 -30.559 37.802 1.00 . A A . 87 ASP HA 1 1
18 76483 1 1 87 ASP HB2 H -43.195 -29.163 39.625 1.00 . A A . 87 ASP HB2 1 1
18 76484 1 1 87 ASP HB3 H -44.193 -28.351 38.413 1.00 . A A . 87 ASP HB3 1 1
18 76485 1 1 87 ASP N N -43.981 -31.661 39.153 1.00 . A A . 87 ASP N 1 1
18 76486 1 1 87 ASP O O -43.107 -29.497 36.380 1.00 . A A . 87 ASP O 1 1
18 76487 1 1 87 ASP OD1 O -45.098 -29.470 41.261 1.00 . A A . 87 ASP OD1 1 1
18 76488 1 1 87 ASP OD2 O -46.279 -28.381 39.755 1.00 . A A . 87 ASP OD2 1 1
18 76489 1 1 88 SER C C -41.667 -32.558 35.077 1.00 . A A . 88 SER C 1 1
18 76490 1 1 88 SER CA C -41.182 -31.550 36.123 1.00 . A A . 88 SER CA 1 1
18 76491 1 1 88 SER CB C -39.901 -31.988 36.848 1.00 . A A . 88 SER CB 1 1
18 76492 1 1 88 SER H H -42.324 -32.190 37.774 1.00 . A A . 88 SER H 1 1
18 76493 1 1 88 SER HA H -41.014 -30.584 35.641 1.00 . A A . 88 SER HA 1 1
18 76494 1 1 88 SER HB2 H -39.838 -31.449 37.794 1.00 . A A . 88 SER HB2 1 1
18 76495 1 1 88 SER HB3 H -39.950 -33.059 37.060 1.00 . A A . 88 SER HB3 1 1
18 76496 1 1 88 SER HG H -38.006 -32.153 36.650 1.00 . A A . 88 SER HG 1 1
18 76497 1 1 88 SER N N -42.236 -31.429 37.119 1.00 . A A . 88 SER N 1 1
18 76498 1 1 88 SER O O -42.568 -33.362 35.343 1.00 . A A . 88 SER O 1 1
18 76499 1 1 88 SER OG O -38.712 -31.701 36.141 1.00 . A A . 88 SER OG 1 1
18 76500 1 1 89 ASP C C -40.228 -34.260 32.533 1.00 . A A . 89 ASP C 1 1
18 76501 1 1 89 ASP CA C -41.424 -33.336 32.748 1.00 . A A . 89 ASP CA 1 1
18 76502 1 1 89 ASP CB C -41.648 -32.508 31.464 1.00 . A A . 89 ASP CB 1 1
18 76503 1 1 89 ASP CG C -42.753 -31.446 31.521 1.00 . A A . 89 ASP CG 1 1
18 76504 1 1 89 ASP H H -40.360 -31.828 33.721 1.00 . A A . 89 ASP H 1 1
18 76505 1 1 89 ASP HA H -42.321 -33.913 32.961 1.00 . A A . 89 ASP HA 1 1
18 76506 1 1 89 ASP HB2 H -40.715 -32.010 31.211 1.00 . A A . 89 ASP HB2 1 1
18 76507 1 1 89 ASP HB3 H -41.869 -33.201 30.651 1.00 . A A . 89 ASP HB3 1 1
18 76508 1 1 89 ASP N N -41.101 -32.485 33.879 1.00 . A A . 89 ASP N 1 1
18 76509 1 1 89 ASP O O -39.095 -33.895 32.857 1.00 . A A . 89 ASP O 1 1
18 76510 1 1 89 ASP OD1 O -42.438 -30.280 31.867 1.00 . A A . 89 ASP OD1 1 1
18 76511 1 1 89 ASP OD2 O -43.901 -31.715 31.103 1.00 . A A . 89 ASP OD2 1 1
18 76512 1 1 90 ILE C C -39.675 -36.905 30.213 1.00 . A A . 90 ILE C 1 1
18 76513 1 1 90 ILE CA C -39.455 -36.453 31.654 1.00 . A A . 90 ILE CA 1 1
18 76514 1 1 90 ILE CB C -39.464 -37.635 32.656 1.00 . A A . 90 ILE CB 1 1
18 76515 1 1 90 ILE CD1 C -40.867 -39.413 33.868 1.00 . A A . 90 ILE CD1 1 1
18 76516 1 1 90 ILE CG1 C -40.879 -38.098 33.065 1.00 . A A . 90 ILE CG1 1 1
18 76517 1 1 90 ILE CG2 C -38.642 -37.247 33.894 1.00 . A A . 90 ILE CG2 1 1
18 76518 1 1 90 ILE H H -41.422 -35.676 31.724 1.00 . A A . 90 ILE H 1 1
18 76519 1 1 90 ILE HA H -38.469 -35.988 31.691 1.00 . A A . 90 ILE HA 1 1
18 76520 1 1 90 ILE HB H -38.955 -38.476 32.179 1.00 . A A . 90 ILE HB 1 1
18 76521 1 1 90 ILE HD11 H -40.439 -39.261 34.860 1.00 . A A . 90 ILE HD11 1 1
18 76522 1 1 90 ILE HD12 H -41.885 -39.780 33.993 1.00 . A A . 90 ILE HD12 1 1
18 76523 1 1 90 ILE HD13 H -40.283 -40.175 33.347 1.00 . A A . 90 ILE HD13 1 1
18 76524 1 1 90 ILE HG12 H -41.358 -37.306 33.650 1.00 . A A . 90 ILE HG12 1 1
18 76525 1 1 90 ILE HG13 H -41.470 -38.269 32.165 1.00 . A A . 90 ILE HG13 1 1
18 76526 1 1 90 ILE HG21 H -39.118 -36.414 34.412 1.00 . A A . 90 ILE HG21 1 1
18 76527 1 1 90 ILE HG22 H -38.549 -38.096 34.572 1.00 . A A . 90 ILE HG22 1 1
18 76528 1 1 90 ILE HG23 H -37.638 -36.968 33.576 1.00 . A A . 90 ILE HG23 1 1
18 76529 1 1 90 ILE N N -40.462 -35.438 31.963 1.00 . A A . 90 ILE N 1 1
18 76530 1 1 90 ILE O O -40.813 -36.963 29.743 1.00 . A A . 90 ILE O 1 1
18 76531 1 1 91 ILE C C -39.118 -39.016 28.065 1.00 . A A . 91 ILE C 1 1
18 76532 1 1 91 ILE CA C -38.594 -37.577 28.099 1.00 . A A . 91 ILE CA 1 1
18 76533 1 1 91 ILE CB C -37.171 -37.441 27.504 1.00 . A A . 91 ILE CB 1 1
18 76534 1 1 91 ILE CD1 C -36.840 -34.971 28.314 1.00 . A A . 91 ILE CD1 1 1
18 76535 1 1 91 ILE CG1 C -36.740 -35.988 27.183 1.00 . A A . 91 ILE CG1 1 1
18 76536 1 1 91 ILE CG2 C -37.011 -38.214 26.183 1.00 . A A . 91 ILE CG2 1 1
18 76537 1 1 91 ILE H H -37.680 -37.087 29.958 1.00 . A A . 91 ILE H 1 1
18 76538 1 1 91 ILE HA H -39.275 -36.935 27.541 1.00 . A A . 91 ILE HA 1 1
18 76539 1 1 91 ILE HB H -36.474 -37.861 28.228 1.00 . A A . 91 ILE HB 1 1
18 76540 1 1 91 ILE HD11 H -36.276 -35.324 29.173 1.00 . A A . 91 ILE HD11 1 1
18 76541 1 1 91 ILE HD12 H -36.410 -34.036 27.969 1.00 . A A . 91 ILE HD12 1 1
18 76542 1 1 91 ILE HD13 H -37.880 -34.791 28.583 1.00 . A A . 91 ILE HD13 1 1
18 76543 1 1 91 ILE HG12 H -35.688 -35.994 26.889 1.00 . A A . 91 ILE HG12 1 1
18 76544 1 1 91 ILE HG13 H -37.328 -35.612 26.345 1.00 . A A . 91 ILE HG13 1 1
18 76545 1 1 91 ILE HG21 H -35.976 -38.159 25.856 1.00 . A A . 91 ILE HG21 1 1
18 76546 1 1 91 ILE HG22 H -37.250 -39.266 26.313 1.00 . A A . 91 ILE HG22 1 1
18 76547 1 1 91 ILE HG23 H -37.666 -37.800 25.416 1.00 . A A . 91 ILE HG23 1 1
18 76548 1 1 91 ILE N N -38.579 -37.150 29.494 1.00 . A A . 91 ILE N 1 1
18 76549 1 1 91 ILE O O -38.585 -39.888 28.756 1.00 . A A . 91 ILE O 1 1
18 76550 1 1 92 THR C C -40.283 -41.264 25.773 1.00 . A A . 92 THR C 1 1
18 76551 1 1 92 THR CA C -40.725 -40.584 27.072 1.00 . A A . 92 THR CA 1 1
18 76552 1 1 92 THR CB C -42.248 -40.482 27.229 1.00 . A A . 92 THR CB 1 1
18 76553 1 1 92 THR CG2 C -42.643 -40.157 28.674 1.00 . A A . 92 THR CG2 1 1
18 76554 1 1 92 THR H H -40.528 -38.517 26.683 1.00 . A A . 92 THR H 1 1
18 76555 1 1 92 THR HA H -40.371 -41.226 27.880 1.00 . A A . 92 THR HA 1 1
18 76556 1 1 92 THR HB H -42.688 -41.441 26.959 1.00 . A A . 92 THR HB 1 1
18 76557 1 1 92 THR HG1 H -43.770 -39.595 26.531 1.00 . A A . 92 THR HG1 1 1
18 76558 1 1 92 THR HG21 H -43.729 -40.145 28.770 1.00 . A A . 92 THR HG21 1 1
18 76559 1 1 92 THR HG22 H -42.257 -39.179 28.966 1.00 . A A . 92 THR HG22 1 1
18 76560 1 1 92 THR HG23 H -42.241 -40.913 29.350 1.00 . A A . 92 THR HG23 1 1
18 76561 1 1 92 THR N N -40.122 -39.271 27.226 1.00 . A A . 92 THR N 1 1
18 76562 1 1 92 THR O O -40.249 -42.491 25.751 1.00 . A A . 92 THR O 1 1
18 76563 1 1 92 THR OG1 O -42.810 -39.479 26.406 1.00 . A A . 92 THR OG1 1 1
18 76564 1 1 93 SER C C -38.574 -40.025 22.747 1.00 . A A . 93 SER C 1 1
18 76565 1 1 93 SER CA C -39.457 -41.063 23.434 1.00 . A A . 93 SER CA 1 1
18 76566 1 1 93 SER CB C -40.634 -41.466 22.535 1.00 . A A . 93 SER CB 1 1
18 76567 1 1 93 SER H H -39.956 -39.513 24.777 1.00 . A A . 93 SER H 1 1
18 76568 1 1 93 SER HA H -38.865 -41.960 23.622 1.00 . A A . 93 SER HA 1 1
18 76569 1 1 93 SER HB2 H -41.177 -42.258 23.033 1.00 . A A . 93 SER HB2 1 1
18 76570 1 1 93 SER HB3 H -41.281 -40.612 22.370 1.00 . A A . 93 SER HB3 1 1
18 76571 1 1 93 SER HG H -40.342 -41.212 20.636 1.00 . A A . 93 SER HG 1 1
18 76572 1 1 93 SER N N -39.919 -40.524 24.715 1.00 . A A . 93 SER N 1 1
18 76573 1 1 93 SER O O -38.614 -38.834 23.062 1.00 . A A . 93 SER O 1 1
18 76574 1 1 93 SER OG O -40.225 -41.949 21.269 1.00 . A A . 93 SER OG 1 1
18 76575 1 1 94 ILE C C -36.868 -40.424 19.597 1.00 . A A . 94 ILE C 1 1
18 76576 1 1 94 ILE CA C -36.809 -39.783 20.986 1.00 . A A . 94 ILE CA 1 1
18 76577 1 1 94 ILE CB C -35.375 -39.915 21.571 1.00 . A A . 94 ILE CB 1 1
18 76578 1 1 94 ILE CD1 C -35.201 -37.748 22.984 1.00 . A A . 94 ILE CD1 1 1
18 76579 1 1 94 ILE CG1 C -35.158 -39.279 22.962 1.00 . A A . 94 ILE CG1 1 1
18 76580 1 1 94 ILE CG2 C -34.282 -39.415 20.599 1.00 . A A . 94 ILE CG2 1 1
18 76581 1 1 94 ILE H H -37.851 -41.507 21.650 1.00 . A A . 94 ILE H 1 1
18 76582 1 1 94 ILE HA H -37.099 -38.734 20.922 1.00 . A A . 94 ILE HA 1 1
18 76583 1 1 94 ILE HB H -35.203 -40.978 21.712 1.00 . A A . 94 ILE HB 1 1
18 76584 1 1 94 ILE HD11 H -34.449 -37.332 22.316 1.00 . A A . 94 ILE HD11 1 1
18 76585 1 1 94 ILE HD12 H -36.187 -37.420 22.676 1.00 . A A . 94 ILE HD12 1 1
18 76586 1 1 94 ILE HD13 H -34.997 -37.388 23.991 1.00 . A A . 94 ILE HD13 1 1
18 76587 1 1 94 ILE HG12 H -35.902 -39.665 23.659 1.00 . A A . 94 ILE HG12 1 1
18 76588 1 1 94 ILE HG13 H -34.182 -39.594 23.336 1.00 . A A . 94 ILE HG13 1 1
18 76589 1 1 94 ILE HG21 H -34.486 -38.394 20.279 1.00 . A A . 94 ILE HG21 1 1
18 76590 1 1 94 ILE HG22 H -33.306 -39.447 21.088 1.00 . A A . 94 ILE HG22 1 1
18 76591 1 1 94 ILE HG23 H -34.227 -40.058 19.720 1.00 . A A . 94 ILE HG23 1 1
18 76592 1 1 94 ILE N N -37.761 -40.511 21.815 1.00 . A A . 94 ILE N 1 1
18 76593 1 1 94 ILE O O -36.998 -41.643 19.468 1.00 . A A . 94 ILE O 1 1
18 76594 1 1 95 THR C C -35.967 -38.998 16.370 1.00 . A A . 95 THR C 1 1
18 76595 1 1 95 THR CA C -36.776 -40.028 17.161 1.00 . A A . 95 THR CA 1 1
18 76596 1 1 95 THR CB C -38.210 -40.159 16.634 1.00 . A A . 95 THR CB 1 1
18 76597 1 1 95 THR CG2 C -38.209 -40.572 15.158 1.00 . A A . 95 THR CG2 1 1
18 76598 1 1 95 THR H H -36.685 -38.615 18.699 1.00 . A A . 95 THR H 1 1
18 76599 1 1 95 THR HA H -36.285 -40.999 17.087 1.00 . A A . 95 THR HA 1 1
18 76600 1 1 95 THR HB H -38.712 -39.199 16.728 1.00 . A A . 95 THR HB 1 1
18 76601 1 1 95 THR HG1 H -38.315 -41.530 18.018 1.00 . A A . 95 THR HG1 1 1
18 76602 1 1 95 THR HG21 H -37.724 -39.812 14.551 1.00 . A A . 95 THR HG21 1 1
18 76603 1 1 95 THR HG22 H -39.224 -40.682 14.786 1.00 . A A . 95 THR HG22 1 1
18 76604 1 1 95 THR HG23 H -37.678 -41.513 15.038 1.00 . A A . 95 THR HG23 1 1
18 76605 1 1 95 THR N N -36.777 -39.611 18.549 1.00 . A A . 95 THR N 1 1
18 76606 1 1 95 THR O O -36.381 -37.842 16.257 1.00 . A A . 95 THR O 1 1
18 76607 1 1 95 THR OG1 O -38.933 -41.108 17.396 1.00 . A A . 95 THR OG1 1 1
18 76608 1 1 96 PHE C C -34.566 -38.431 13.698 1.00 . A A . 96 PHE C 1 1
18 76609 1 1 96 PHE CA C -33.973 -38.420 15.109 1.00 . A A . 96 PHE CA 1 1
18 76610 1 1 96 PHE CB C -32.496 -38.843 15.088 1.00 . A A . 96 PHE CB 1 1
18 76611 1 1 96 PHE CD1 C -31.773 -37.591 17.170 1.00 . A A . 96 PHE CD1 1 1
18 76612 1 1 96 PHE CD2 C -31.255 -39.962 17.002 1.00 . A A . 96 PHE CD2 1 1
18 76613 1 1 96 PHE CE1 C -31.217 -37.555 18.458 1.00 . A A . 96 PHE CE1 1 1
18 76614 1 1 96 PHE CE2 C -30.665 -39.919 18.278 1.00 . A A . 96 PHE CE2 1 1
18 76615 1 1 96 PHE CG C -31.817 -38.798 16.446 1.00 . A A . 96 PHE CG 1 1
18 76616 1 1 96 PHE CZ C -30.664 -38.721 19.013 1.00 . A A . 96 PHE CZ 1 1
18 76617 1 1 96 PHE H H -34.453 -40.307 16.003 1.00 . A A . 96 PHE H 1 1
18 76618 1 1 96 PHE HA H -34.055 -37.417 15.524 1.00 . A A . 96 PHE HA 1 1
18 76619 1 1 96 PHE HB2 H -32.424 -39.852 14.679 1.00 . A A . 96 PHE HB2 1 1
18 76620 1 1 96 PHE HB3 H -31.953 -38.180 14.414 1.00 . A A . 96 PHE HB3 1 1
18 76621 1 1 96 PHE HD1 H -32.194 -36.693 16.750 1.00 . A A . 96 PHE HD1 1 1
18 76622 1 1 96 PHE HD2 H -31.283 -40.893 16.454 1.00 . A A . 96 PHE HD2 1 1
18 76623 1 1 96 PHE HE1 H -31.243 -36.643 19.037 1.00 . A A . 96 PHE HE1 1 1
18 76624 1 1 96 PHE HE2 H -30.239 -40.811 18.716 1.00 . A A . 96 PHE HE2 1 1
18 76625 1 1 96 PHE HZ H -30.265 -38.702 20.017 1.00 . A A . 96 PHE HZ 1 1
18 76626 1 1 96 PHE N N -34.767 -39.349 15.905 1.00 . A A . 96 PHE N 1 1
18 76627 1 1 96 PHE O O -35.091 -39.461 13.258 1.00 . A A . 96 PHE O 1 1
18 76628 1 1 97 ASN C C -33.806 -36.814 10.745 1.00 . A A . 97 ASN C 1 1
18 76629 1 1 97 ASN CA C -34.991 -37.239 11.596 1.00 . A A . 97 ASN CA 1 1
18 76630 1 1 97 ASN CB C -36.132 -36.219 11.442 1.00 . A A . 97 ASN CB 1 1
18 76631 1 1 97 ASN CG C -37.392 -36.434 12.276 1.00 . A A . 97 ASN CG 1 1
18 76632 1 1 97 ASN H H -34.049 -36.478 13.322 1.00 . A A . 97 ASN H 1 1
18 76633 1 1 97 ASN HA H -35.341 -38.228 11.278 1.00 . A A . 97 ASN HA 1 1
18 76634 1 1 97 ASN HB2 H -35.744 -35.231 11.665 1.00 . A A . 97 ASN HB2 1 1
18 76635 1 1 97 ASN HB3 H -36.424 -36.206 10.394 1.00 . A A . 97 ASN HB3 1 1
18 76636 1 1 97 ASN HD21 H -36.936 -38.361 12.823 1.00 . A A . 97 ASN HD21 1 1
18 76637 1 1 97 ASN HD22 H -38.506 -37.747 13.308 1.00 . A A . 97 ASN HD22 1 1
18 76638 1 1 97 ASN N N -34.477 -37.326 12.959 1.00 . A A . 97 ASN N 1 1
18 76639 1 1 97 ASN ND2 N -37.602 -37.603 12.860 1.00 . A A . 97 ASN ND2 1 1
18 76640 1 1 97 ASN O O -33.261 -35.722 10.924 1.00 . A A . 97 ASN O 1 1
18 76641 1 1 97 ASN OD1 O -38.207 -35.523 12.393 1.00 . A A . 97 ASN OD1 1 1
18 76642 1 1 98 THR C C -32.665 -36.716 7.720 1.00 . A A . 98 THR C 1 1
18 76643 1 1 98 THR CA C -32.252 -37.498 8.964 1.00 . A A . 98 THR CA 1 1
18 76644 1 1 98 THR CB C -31.767 -38.889 8.548 1.00 . A A . 98 THR CB 1 1
18 76645 1 1 98 THR CG2 C -31.111 -39.624 9.718 1.00 . A A . 98 THR CG2 1 1
18 76646 1 1 98 THR H H -33.843 -38.583 9.733 1.00 . A A . 98 THR H 1 1
18 76647 1 1 98 THR HA H -31.449 -36.966 9.476 1.00 . A A . 98 THR HA 1 1
18 76648 1 1 98 THR HB H -31.065 -38.787 7.733 1.00 . A A . 98 THR HB 1 1
18 76649 1 1 98 THR HG1 H -32.906 -40.464 8.608 1.00 . A A . 98 THR HG1 1 1
18 76650 1 1 98 THR HG21 H -31.745 -39.608 10.602 1.00 . A A . 98 THR HG21 1 1
18 76651 1 1 98 THR HG22 H -30.157 -39.149 9.952 1.00 . A A . 98 THR HG22 1 1
18 76652 1 1 98 THR HG23 H -30.936 -40.661 9.440 1.00 . A A . 98 THR HG23 1 1
18 76653 1 1 98 THR N N -33.375 -37.698 9.861 1.00 . A A . 98 THR N 1 1
18 76654 1 1 98 THR O O -33.848 -36.657 7.366 1.00 . A A . 98 THR O 1 1
18 76655 1 1 98 THR OG1 O -32.864 -39.646 8.077 1.00 . A A . 98 THR OG1 1 1
18 76656 1 1 99 PHE C C -32.437 -36.358 4.706 1.00 . A A . 99 PHE C 1 1
18 76657 1 1 99 PHE CA C -31.926 -35.408 5.789 1.00 . A A . 99 PHE CA 1 1
18 76658 1 1 99 PHE CB C -30.633 -34.724 5.313 1.00 . A A . 99 PHE CB 1 1
18 76659 1 1 99 PHE CD1 C -31.750 -33.142 3.659 1.00 . A A . 99 PHE CD1 1 1
18 76660 1 1 99 PHE CD2 C -29.873 -34.495 2.904 1.00 . A A . 99 PHE CD2 1 1
18 76661 1 1 99 PHE CE1 C -31.886 -32.610 2.364 1.00 . A A . 99 PHE CE1 1 1
18 76662 1 1 99 PHE CE2 C -30.015 -33.967 1.610 1.00 . A A . 99 PHE CE2 1 1
18 76663 1 1 99 PHE CG C -30.744 -34.092 3.934 1.00 . A A . 99 PHE CG 1 1
18 76664 1 1 99 PHE CZ C -31.020 -33.022 1.338 1.00 . A A . 99 PHE CZ 1 1
18 76665 1 1 99 PHE H H -30.726 -36.239 7.344 1.00 . A A . 99 PHE H 1 1
18 76666 1 1 99 PHE HA H -32.689 -34.653 5.979 1.00 . A A . 99 PHE HA 1 1
18 76667 1 1 99 PHE HB2 H -30.343 -33.958 6.028 1.00 . A A . 99 PHE HB2 1 1
18 76668 1 1 99 PHE HB3 H -29.835 -35.468 5.296 1.00 . A A . 99 PHE HB3 1 1
18 76669 1 1 99 PHE HD1 H -32.432 -32.826 4.433 1.00 . A A . 99 PHE HD1 1 1
18 76670 1 1 99 PHE HD2 H -29.083 -35.205 3.104 1.00 . A A . 99 PHE HD2 1 1
18 76671 1 1 99 PHE HE1 H -32.652 -31.876 2.159 1.00 . A A . 99 PHE HE1 1 1
18 76672 1 1 99 PHE HE2 H -29.337 -34.283 0.833 1.00 . A A . 99 PHE HE2 1 1
18 76673 1 1 99 PHE HZ H -31.116 -32.592 0.350 1.00 . A A . 99 PHE HZ 1 1
18 76674 1 1 99 PHE N N -31.685 -36.158 7.010 1.00 . A A . 99 PHE N 1 1
18 76675 1 1 99 PHE O O -33.223 -35.957 3.854 1.00 . A A . 99 PHE O 1 1
18 76676 1 1 100 LYS C C -33.882 -39.093 3.939 1.00 . A A . 100 LYS C 1 1
18 76677 1 1 100 LYS CA C -32.455 -38.602 3.718 1.00 . A A . 100 LYS CA 1 1
18 76678 1 1 100 LYS CB C -31.482 -39.795 3.631 1.00 . A A . 100 LYS CB 1 1
18 76679 1 1 100 LYS CD C -29.521 -38.413 2.782 1.00 . A A . 100 LYS CD 1 1
18 76680 1 1 100 LYS CE C -29.336 -39.098 1.435 1.00 . A A . 100 LYS CE 1 1
18 76681 1 1 100 LYS CG C -30.016 -39.415 3.819 1.00 . A A . 100 LYS CG 1 1
18 76682 1 1 100 LYS H H -31.373 -37.904 5.455 1.00 . A A . 100 LYS H 1 1
18 76683 1 1 100 LYS HA H -32.446 -38.092 2.754 1.00 . A A . 100 LYS HA 1 1
18 76684 1 1 100 LYS HB2 H -31.743 -40.539 4.385 1.00 . A A . 100 LYS HB2 1 1
18 76685 1 1 100 LYS HB3 H -31.559 -40.244 2.642 1.00 . A A . 100 LYS HB3 1 1
18 76686 1 1 100 LYS HD2 H -30.170 -37.542 2.697 1.00 . A A . 100 LYS HD2 1 1
18 76687 1 1 100 LYS HD3 H -28.541 -38.064 3.113 1.00 . A A . 100 LYS HD3 1 1
18 76688 1 1 100 LYS HE2 H -28.527 -38.555 0.981 1.00 . A A . 100 LYS HE2 1 1
18 76689 1 1 100 LYS HE3 H -28.997 -40.123 1.587 1.00 . A A . 100 LYS HE3 1 1
18 76690 1 1 100 LYS HG2 H -29.900 -38.982 4.797 1.00 . A A . 100 LYS HG2 1 1
18 76691 1 1 100 LYS HG3 H -29.390 -40.306 3.787 1.00 . A A . 100 LYS HG3 1 1
18 76692 1 1 100 LYS HZ1 H -30.806 -38.131 0.331 1.00 . A A . 100 LYS HZ1 1 1
18 76693 1 1 100 LYS HZ2 H -31.286 -39.632 0.867 1.00 . A A . 100 LYS HZ2 1 1
18 76694 1 1 100 LYS HZ3 H -30.242 -39.511 -0.362 1.00 . A A . 100 LYS HZ3 1 1
18 76695 1 1 100 LYS N N -32.027 -37.630 4.727 1.00 . A A . 100 LYS N 1 1
18 76696 1 1 100 LYS NZ N -30.506 -39.084 0.523 1.00 . A A . 100 LYS NZ 1 1
18 76697 1 1 100 LYS O O -34.466 -39.623 2.997 1.00 . A A . 100 LYS O 1 1
18 76698 1 1 101 GLY C C -35.794 -40.720 6.126 1.00 . A A . 101 GLY C 1 1
18 76699 1 1 101 GLY CA C -35.809 -39.362 5.433 1.00 . A A . 101 GLY CA 1 1
18 76700 1 1 101 GLY H H -33.947 -38.477 5.883 1.00 . A A . 101 GLY H 1 1
18 76701 1 1 101 GLY HA2 H -36.282 -38.635 6.094 1.00 . A A . 101 GLY HA2 1 1
18 76702 1 1 101 GLY HA3 H -36.402 -39.430 4.519 1.00 . A A . 101 GLY HA3 1 1
18 76703 1 1 101 GLY N N -34.457 -38.913 5.128 1.00 . A A . 101 GLY N 1 1
18 76704 1 1 101 GLY O O -36.855 -41.309 6.348 1.00 . A A . 101 GLY O 1 1
18 76705 1 1 102 LYS C C -34.589 -42.218 8.564 1.00 . A A . 102 LYS C 1 1
18 76706 1 1 102 LYS CA C -34.395 -42.526 7.090 1.00 . A A . 102 LYS CA 1 1
18 76707 1 1 102 LYS CB C -32.978 -43.053 6.842 1.00 . A A . 102 LYS CB 1 1
18 76708 1 1 102 LYS CD C -33.232 -45.276 5.613 1.00 . A A . 102 LYS CD 1 1
18 76709 1 1 102 LYS CE C -32.042 -46.182 5.949 1.00 . A A . 102 LYS CE 1 1
18 76710 1 1 102 LYS CG C -32.833 -43.793 5.510 1.00 . A A . 102 LYS CG 1 1
18 76711 1 1 102 LYS H H -33.779 -40.713 6.203 1.00 . A A . 102 LYS H 1 1
18 76712 1 1 102 LYS HA H -35.135 -43.249 6.757 1.00 . A A . 102 LYS HA 1 1
18 76713 1 1 102 LYS HB2 H -32.263 -42.227 6.878 1.00 . A A . 102 LYS HB2 1 1
18 76714 1 1 102 LYS HB3 H -32.746 -43.732 7.657 1.00 . A A . 102 LYS HB3 1 1
18 76715 1 1 102 LYS HD2 H -34.043 -45.419 6.330 1.00 . A A . 102 LYS HD2 1 1
18 76716 1 1 102 LYS HD3 H -33.593 -45.596 4.640 1.00 . A A . 102 LYS HD3 1 1
18 76717 1 1 102 LYS HE2 H -32.334 -47.216 5.765 1.00 . A A . 102 LYS HE2 1 1
18 76718 1 1 102 LYS HE3 H -31.217 -45.945 5.274 1.00 . A A . 102 LYS HE3 1 1
18 76719 1 1 102 LYS HG2 H -33.451 -43.301 4.757 1.00 . A A . 102 LYS HG2 1 1
18 76720 1 1 102 LYS HG3 H -31.795 -43.726 5.186 1.00 . A A . 102 LYS HG3 1 1
18 76721 1 1 102 LYS HZ1 H -32.283 -46.365 8.003 1.00 . A A . 102 LYS HZ1 1 1
18 76722 1 1 102 LYS HZ2 H -31.256 -45.127 7.566 1.00 . A A . 102 LYS HZ2 1 1
18 76723 1 1 102 LYS HZ3 H -30.757 -46.664 7.458 1.00 . A A . 102 LYS HZ3 1 1
18 76724 1 1 102 LYS N N -34.604 -41.263 6.406 1.00 . A A . 102 LYS N 1 1
18 76725 1 1 102 LYS NZ N -31.573 -46.068 7.343 1.00 . A A . 102 LYS NZ 1 1
18 76726 1 1 102 LYS O O -33.639 -41.870 9.264 1.00 . A A . 102 LYS O 1 1
18 76727 1 1 103 THR C C -35.899 -43.266 11.285 1.00 . A A . 103 THR C 1 1
18 76728 1 1 103 THR CA C -36.154 -42.039 10.416 1.00 . A A . 103 THR CA 1 1
18 76729 1 1 103 THR CB C -37.622 -41.581 10.448 1.00 . A A . 103 THR CB 1 1
18 76730 1 1 103 THR CG2 C -37.692 -40.084 10.143 1.00 . A A . 103 THR CG2 1 1
18 76731 1 1 103 THR H H -36.559 -42.623 8.428 1.00 . A A . 103 THR H 1 1
18 76732 1 1 103 THR HA H -35.518 -41.230 10.786 1.00 . A A . 103 THR HA 1 1
18 76733 1 1 103 THR HB H -38.038 -41.762 11.438 1.00 . A A . 103 THR HB 1 1
18 76734 1 1 103 THR HG1 H -38.795 -43.031 9.853 1.00 . A A . 103 THR HG1 1 1
18 76735 1 1 103 THR HG21 H -38.731 -39.760 10.159 1.00 . A A . 103 THR HG21 1 1
18 76736 1 1 103 THR HG22 H -37.266 -39.867 9.163 1.00 . A A . 103 THR HG22 1 1
18 76737 1 1 103 THR HG23 H -37.149 -39.531 10.905 1.00 . A A . 103 THR HG23 1 1
18 76738 1 1 103 THR N N -35.811 -42.330 9.039 1.00 . A A . 103 THR N 1 1
18 76739 1 1 103 THR O O -36.009 -44.408 10.819 1.00 . A A . 103 THR O 1 1
18 76740 1 1 103 THR OG1 O -38.407 -42.224 9.449 1.00 . A A . 103 THR OG1 1 1
18 76741 1 1 104 SER C C -36.509 -44.511 14.215 1.00 . A A . 104 SER C 1 1
18 76742 1 1 104 SER CA C -35.223 -44.048 13.518 1.00 . A A . 104 SER CA 1 1
18 76743 1 1 104 SER CB C -34.247 -43.454 14.544 1.00 . A A . 104 SER CB 1 1
18 76744 1 1 104 SER H H -35.447 -42.051 12.843 1.00 . A A . 104 SER H 1 1
18 76745 1 1 104 SER HA H -34.748 -44.898 13.027 1.00 . A A . 104 SER HA 1 1
18 76746 1 1 104 SER HB2 H -34.014 -44.211 15.285 1.00 . A A . 104 SER HB2 1 1
18 76747 1 1 104 SER HB3 H -33.322 -43.173 14.039 1.00 . A A . 104 SER HB3 1 1
18 76748 1 1 104 SER HG H -35.363 -42.682 15.899 1.00 . A A . 104 SER HG 1 1
18 76749 1 1 104 SER N N -35.516 -43.016 12.532 1.00 . A A . 104 SER N 1 1
18 76750 1 1 104 SER O O -37.511 -43.793 14.151 1.00 . A A . 104 SER O 1 1
18 76751 1 1 104 SER OG O -34.782 -42.319 15.210 1.00 . A A . 104 SER OG 1 1
18 76752 1 1 105 PRO C C -37.903 -45.213 16.838 1.00 . A A . 105 PRO C 1 1
18 76753 1 1 105 PRO CA C -37.725 -46.108 15.590 1.00 . A A . 105 PRO CA 1 1
18 76754 1 1 105 PRO CB C -37.443 -47.566 15.984 1.00 . A A . 105 PRO CB 1 1
18 76755 1 1 105 PRO CD C -35.450 -46.646 15.039 1.00 . A A . 105 PRO CD 1 1
18 76756 1 1 105 PRO CG C -35.922 -47.619 16.117 1.00 . A A . 105 PRO CG 1 1
18 76757 1 1 105 PRO HA H -38.605 -46.048 14.949 1.00 . A A . 105 PRO HA 1 1
18 76758 1 1 105 PRO HB2 H -37.923 -47.845 16.922 1.00 . A A . 105 PRO HB2 1 1
18 76759 1 1 105 PRO HB3 H -37.764 -48.228 15.180 1.00 . A A . 105 PRO HB3 1 1
18 76760 1 1 105 PRO HD2 H -34.515 -46.185 15.348 1.00 . A A . 105 PRO HD2 1 1
18 76761 1 1 105 PRO HD3 H -35.306 -47.183 14.101 1.00 . A A . 105 PRO HD3 1 1
18 76762 1 1 105 PRO HG2 H -35.630 -47.250 17.101 1.00 . A A . 105 PRO HG2 1 1
18 76763 1 1 105 PRO HG3 H -35.532 -48.624 15.957 1.00 . A A . 105 PRO HG3 1 1
18 76764 1 1 105 PRO N N -36.530 -45.678 14.877 1.00 . A A . 105 PRO N 1 1
18 76765 1 1 105 PRO O O -36.967 -44.500 17.222 1.00 . A A . 105 PRO O 1 1
18 76766 1 1 106 PRO C C -38.590 -45.158 19.811 1.00 . A A . 106 PRO C 1 1
18 76767 1 1 106 PRO CA C -39.321 -44.434 18.677 1.00 . A A . 106 PRO CA 1 1
18 76768 1 1 106 PRO CB C -40.840 -44.403 18.853 1.00 . A A . 106 PRO CB 1 1
18 76769 1 1 106 PRO CD C -40.274 -45.979 17.118 1.00 . A A . 106 PRO CD 1 1
18 76770 1 1 106 PRO CG C -41.311 -45.710 18.211 1.00 . A A . 106 PRO CG 1 1
18 76771 1 1 106 PRO HA H -38.940 -43.418 18.590 1.00 . A A . 106 PRO HA 1 1
18 76772 1 1 106 PRO HB2 H -41.130 -44.336 19.901 1.00 . A A . 106 PRO HB2 1 1
18 76773 1 1 106 PRO HB3 H -41.245 -43.559 18.293 1.00 . A A . 106 PRO HB3 1 1
18 76774 1 1 106 PRO HD2 H -40.059 -47.045 17.063 1.00 . A A . 106 PRO HD2 1 1
18 76775 1 1 106 PRO HD3 H -40.655 -45.621 16.161 1.00 . A A . 106 PRO HD3 1 1
18 76776 1 1 106 PRO HG2 H -41.285 -46.514 18.948 1.00 . A A . 106 PRO HG2 1 1
18 76777 1 1 106 PRO HG3 H -42.314 -45.613 17.795 1.00 . A A . 106 PRO HG3 1 1
18 76778 1 1 106 PRO N N -39.086 -45.211 17.474 1.00 . A A . 106 PRO N 1 1
18 76779 1 1 106 PRO O O -39.021 -46.224 20.246 1.00 . A A . 106 PRO O 1 1
18 76780 1 1 107 TYR C C -37.386 -45.221 22.761 1.00 . A A . 107 TYR C 1 1
18 76781 1 1 107 TYR CA C -36.682 -45.138 21.395 1.00 . A A . 107 TYR CA 1 1
18 76782 1 1 107 TYR CB C -35.398 -44.316 21.518 1.00 . A A . 107 TYR CB 1 1
18 76783 1 1 107 TYR CD1 C -34.482 -45.236 19.317 1.00 . A A . 107 TYR CD1 1 1
18 76784 1 1 107 TYR CD2 C -33.736 -43.055 20.078 1.00 . A A . 107 TYR CD2 1 1
18 76785 1 1 107 TYR CE1 C -33.688 -45.110 18.169 1.00 . A A . 107 TYR CE1 1 1
18 76786 1 1 107 TYR CE2 C -32.936 -42.919 18.932 1.00 . A A . 107 TYR CE2 1 1
18 76787 1 1 107 TYR CG C -34.530 -44.201 20.271 1.00 . A A . 107 TYR CG 1 1
18 76788 1 1 107 TYR CZ C -32.925 -43.946 17.965 1.00 . A A . 107 TYR CZ 1 1
18 76789 1 1 107 TYR H H -37.196 -43.700 19.906 1.00 . A A . 107 TYR H 1 1
18 76790 1 1 107 TYR HA H -36.413 -46.160 21.122 1.00 . A A . 107 TYR HA 1 1
18 76791 1 1 107 TYR HB2 H -35.668 -43.316 21.857 1.00 . A A . 107 TYR HB2 1 1
18 76792 1 1 107 TYR HB3 H -34.818 -44.782 22.304 1.00 . A A . 107 TYR HB3 1 1
18 76793 1 1 107 TYR HD1 H -35.037 -46.156 19.448 1.00 . A A . 107 TYR HD1 1 1
18 76794 1 1 107 TYR HD2 H -33.728 -42.275 20.817 1.00 . A A . 107 TYR HD2 1 1
18 76795 1 1 107 TYR HE1 H -33.650 -45.933 17.470 1.00 . A A . 107 TYR HE1 1 1
18 76796 1 1 107 TYR HE2 H -32.332 -42.036 18.805 1.00 . A A . 107 TYR HE2 1 1
18 76797 1 1 107 TYR HH H -31.474 -43.174 16.946 1.00 . A A . 107 TYR HH 1 1
18 76798 1 1 107 TYR N N -37.502 -44.574 20.317 1.00 . A A . 107 TYR N 1 1
18 76799 1 1 107 TYR O O -36.753 -45.431 23.798 1.00 . A A . 107 TYR O 1 1
18 76800 1 1 107 TYR OH O -32.175 -43.816 16.841 1.00 . A A . 107 TYR OH 1 1
18 76801 1 1 108 GLY C C -40.984 -44.922 23.660 1.00 . A A . 108 GLY C 1 1
18 76802 1 1 108 GLY CA C -39.496 -45.007 23.993 1.00 . A A . 108 GLY CA 1 1
18 76803 1 1 108 GLY H H -39.135 -44.818 21.912 1.00 . A A . 108 GLY H 1 1
18 76804 1 1 108 GLY HA2 H -39.309 -45.950 24.506 1.00 . A A . 108 GLY HA2 1 1
18 76805 1 1 108 GLY HA3 H -39.186 -44.194 24.640 1.00 . A A . 108 GLY HA3 1 1
18 76806 1 1 108 GLY N N -38.686 -44.969 22.800 1.00 . A A . 108 GLY N 1 1
18 76807 1 1 108 GLY O O -41.402 -45.109 22.517 1.00 . A A . 108 GLY O 1 1
18 76808 1 1 109 LEU C C -43.679 -43.296 24.053 1.00 . A A . 109 LEU C 1 1
18 76809 1 1 109 LEU CA C -43.252 -44.660 24.570 1.00 . A A . 109 LEU CA 1 1
18 76810 1 1 109 LEU CB C -43.920 -44.963 25.920 1.00 . A A . 109 LEU CB 1 1
18 76811 1 1 109 LEU CD1 C -46.075 -45.919 24.922 1.00 . A A . 109 LEU CD1 1 1
18 76812 1 1 109 LEU CD2 C -46.013 -45.135 27.294 1.00 . A A . 109 LEU CD2 1 1
18 76813 1 1 109 LEU CG C -45.463 -44.890 25.884 1.00 . A A . 109 LEU CG 1 1
18 76814 1 1 109 LEU H H -41.373 -44.580 25.594 1.00 . A A . 109 LEU H 1 1
18 76815 1 1 109 LEU HA H -43.580 -45.404 23.841 1.00 . A A . 109 LEU HA 1 1
18 76816 1 1 109 LEU HB2 H -43.614 -45.956 26.254 1.00 . A A . 109 LEU HB2 1 1
18 76817 1 1 109 LEU HB3 H -43.560 -44.230 26.640 1.00 . A A . 109 LEU HB3 1 1
18 76818 1 1 109 LEU HD11 H -47.162 -45.898 24.999 1.00 . A A . 109 LEU HD11 1 1
18 76819 1 1 109 LEU HD12 H -45.716 -46.921 25.159 1.00 . A A . 109 LEU HD12 1 1
18 76820 1 1 109 LEU HD13 H -45.811 -45.673 23.893 1.00 . A A . 109 LEU HD13 1 1
18 76821 1 1 109 LEU HD21 H -45.614 -44.382 27.975 1.00 . A A . 109 LEU HD21 1 1
18 76822 1 1 109 LEU HD22 H -45.725 -46.125 27.649 1.00 . A A . 109 LEU HD22 1 1
18 76823 1 1 109 LEU HD23 H -47.101 -45.054 27.289 1.00 . A A . 109 LEU HD23 1 1
18 76824 1 1 109 LEU HG H -45.781 -43.895 25.573 1.00 . A A . 109 LEU HG 1 1
18 76825 1 1 109 LEU N N -41.803 -44.744 24.694 1.00 . A A . 109 LEU N 1 1
18 76826 1 1 109 LEU O O -43.674 -42.308 24.790 1.00 . A A . 109 LEU O 1 1
18 76827 1 1 110 GLU C C -45.792 -41.564 22.899 1.00 . A A . 110 GLU C 1 1
18 76828 1 1 110 GLU CA C -44.563 -42.058 22.135 1.00 . A A . 110 GLU CA 1 1
18 76829 1 1 110 GLU CB C -44.959 -42.349 20.687 1.00 . A A . 110 GLU CB 1 1
18 76830 1 1 110 GLU CD C -44.105 -42.068 18.298 1.00 . A A . 110 GLU CD 1 1
18 76831 1 1 110 GLU CG C -43.780 -42.530 19.727 1.00 . A A . 110 GLU CG 1 1
18 76832 1 1 110 GLU H H -44.047 -44.122 22.275 1.00 . A A . 110 GLU H 1 1
18 76833 1 1 110 GLU HA H -43.775 -41.305 22.168 1.00 . A A . 110 GLU HA 1 1
18 76834 1 1 110 GLU HB2 H -45.576 -43.249 20.666 1.00 . A A . 110 GLU HB2 1 1
18 76835 1 1 110 GLU HB3 H -45.550 -41.497 20.359 1.00 . A A . 110 GLU HB3 1 1
18 76836 1 1 110 GLU HG2 H -42.942 -41.932 20.097 1.00 . A A . 110 GLU HG2 1 1
18 76837 1 1 110 GLU HG3 H -43.488 -43.580 19.714 1.00 . A A . 110 GLU HG3 1 1
18 76838 1 1 110 GLU N N -44.087 -43.260 22.791 1.00 . A A . 110 GLU N 1 1
18 76839 1 1 110 GLU O O -46.849 -42.196 22.864 1.00 . A A . 110 GLU O 1 1
18 76840 1 1 110 GLU OE1 O -45.289 -42.046 17.871 1.00 . A A . 110 GLU OE1 1 1
18 76841 1 1 110 GLU OE2 O -43.190 -41.540 17.636 1.00 . A A . 110 GLU OE2 1 1
18 76842 1 1 111 THR C C -47.355 -38.680 23.628 1.00 . A A . 111 THR C 1 1
18 76843 1 1 111 THR CA C -46.719 -39.852 24.392 1.00 . A A . 111 THR CA 1 1
18 76844 1 1 111 THR CB C -46.170 -39.493 25.784 1.00 . A A . 111 THR CB 1 1
18 76845 1 1 111 THR CG2 C -47.287 -39.315 26.815 1.00 . A A . 111 THR CG2 1 1
18 76846 1 1 111 THR H H -44.747 -39.989 23.583 1.00 . A A . 111 THR H 1 1
18 76847 1 1 111 THR HA H -47.491 -40.609 24.531 1.00 . A A . 111 THR HA 1 1
18 76848 1 1 111 THR HB H -45.574 -38.581 25.720 1.00 . A A . 111 THR HB 1 1
18 76849 1 1 111 THR HG1 H -45.006 -41.071 25.533 1.00 . A A . 111 THR HG1 1 1
18 76850 1 1 111 THR HG21 H -47.784 -38.361 26.666 1.00 . A A . 111 THR HG21 1 1
18 76851 1 1 111 THR HG22 H -46.867 -39.316 27.818 1.00 . A A . 111 THR HG22 1 1
18 76852 1 1 111 THR HG23 H -48.007 -40.131 26.748 1.00 . A A . 111 THR HG23 1 1
18 76853 1 1 111 THR N N -45.650 -40.447 23.604 1.00 . A A . 111 THR N 1 1
18 76854 1 1 111 THR O O -46.828 -38.217 22.614 1.00 . A A . 111 THR O 1 1
18 76855 1 1 111 THR OG1 O -45.340 -40.535 26.274 1.00 . A A . 111 THR OG1 1 1
18 76856 1 1 112 GLN C C -48.432 -35.828 23.519 1.00 . A A . 112 GLN C 1 1
18 76857 1 1 112 GLN CA C -49.253 -37.121 23.476 1.00 . A A . 112 GLN CA 1 1
18 76858 1 1 112 GLN CB C -50.644 -37.003 24.109 1.00 . A A . 112 GLN CB 1 1
18 76859 1 1 112 GLN CD C -52.933 -35.951 23.898 1.00 . A A . 112 GLN CD 1 1
18 76860 1 1 112 GLN CG C -51.492 -35.947 23.397 1.00 . A A . 112 GLN CG 1 1
18 76861 1 1 112 GLN H H -48.912 -38.622 24.927 1.00 . A A . 112 GLN H 1 1
18 76862 1 1 112 GLN HA H -49.391 -37.381 22.427 1.00 . A A . 112 GLN HA 1 1
18 76863 1 1 112 GLN HB2 H -51.151 -37.965 24.027 1.00 . A A . 112 GLN HB2 1 1
18 76864 1 1 112 GLN HB3 H -50.562 -36.744 25.160 1.00 . A A . 112 GLN HB3 1 1
18 76865 1 1 112 GLN HE21 H -53.674 -36.124 22.014 1.00 . A A . 112 GLN HE21 1 1
18 76866 1 1 112 GLN HE22 H -54.870 -36.118 23.310 1.00 . A A . 112 GLN HE22 1 1
18 76867 1 1 112 GLN HG2 H -51.056 -34.964 23.577 1.00 . A A . 112 GLN HG2 1 1
18 76868 1 1 112 GLN HG3 H -51.474 -36.152 22.328 1.00 . A A . 112 GLN HG3 1 1
18 76869 1 1 112 GLN N N -48.520 -38.217 24.091 1.00 . A A . 112 GLN N 1 1
18 76870 1 1 112 GLN NE2 N -53.901 -36.071 23.005 1.00 . A A . 112 GLN NE2 1 1
18 76871 1 1 112 GLN O O -48.277 -35.191 22.477 1.00 . A A . 112 GLN O 1 1
18 76872 1 1 112 GLN OE1 O -53.176 -35.846 25.099 1.00 . A A . 112 GLN OE1 1 1
18 76873 1 1 113 LYS C C -45.834 -34.474 24.007 1.00 . A A . 113 LYS C 1 1
18 76874 1 1 113 LYS CA C -47.103 -34.212 24.820 1.00 . A A . 113 LYS CA 1 1
18 76875 1 1 113 LYS CB C -46.801 -33.992 26.309 1.00 . A A . 113 LYS CB 1 1
18 76876 1 1 113 LYS CD C -47.608 -31.633 26.749 1.00 . A A . 113 LYS CD 1 1
18 76877 1 1 113 LYS CE C -48.593 -30.726 27.488 1.00 . A A . 113 LYS CE 1 1
18 76878 1 1 113 LYS CG C -47.859 -33.128 26.990 1.00 . A A . 113 LYS CG 1 1
18 76879 1 1 113 LYS H H -48.090 -35.949 25.531 1.00 . A A . 113 LYS H 1 1
18 76880 1 1 113 LYS HA H -47.626 -33.350 24.404 1.00 . A A . 113 LYS HA 1 1
18 76881 1 1 113 LYS HB2 H -46.799 -34.955 26.815 1.00 . A A . 113 LYS HB2 1 1
18 76882 1 1 113 LYS HB3 H -45.816 -33.544 26.434 1.00 . A A . 113 LYS HB3 1 1
18 76883 1 1 113 LYS HD2 H -46.613 -31.385 27.110 1.00 . A A . 113 LYS HD2 1 1
18 76884 1 1 113 LYS HD3 H -47.645 -31.415 25.681 1.00 . A A . 113 LYS HD3 1 1
18 76885 1 1 113 LYS HE2 H -48.442 -30.833 28.564 1.00 . A A . 113 LYS HE2 1 1
18 76886 1 1 113 LYS HE3 H -48.372 -29.692 27.218 1.00 . A A . 113 LYS HE3 1 1
18 76887 1 1 113 LYS HG2 H -48.843 -33.411 26.617 1.00 . A A . 113 LYS HG2 1 1
18 76888 1 1 113 LYS HG3 H -47.823 -33.337 28.057 1.00 . A A . 113 LYS HG3 1 1
18 76889 1 1 113 LYS HZ1 H -50.134 -31.046 26.155 1.00 . A A . 113 LYS HZ1 1 1
18 76890 1 1 113 LYS HZ2 H -50.596 -30.306 27.573 1.00 . A A . 113 LYS HZ2 1 1
18 76891 1 1 113 LYS HZ3 H -50.261 -31.919 27.554 1.00 . A A . 113 LYS HZ3 1 1
18 76892 1 1 113 LYS N N -47.935 -35.407 24.686 1.00 . A A . 113 LYS N 1 1
18 76893 1 1 113 LYS NZ N -50.000 -31.019 27.160 1.00 . A A . 113 LYS NZ 1 1
18 76894 1 1 113 LYS O O -45.089 -35.416 24.290 1.00 . A A . 113 LYS O 1 1
18 76895 1 1 114 LYS C C -44.045 -32.598 21.333 1.00 . A A . 114 LYS C 1 1
18 76896 1 1 114 LYS CA C -44.431 -33.863 22.087 1.00 . A A . 114 LYS CA 1 1
18 76897 1 1 114 LYS CB C -44.765 -35.016 21.119 1.00 . A A . 114 LYS CB 1 1
18 76898 1 1 114 LYS CD C -46.468 -36.018 19.516 1.00 . A A . 114 LYS CD 1 1
18 76899 1 1 114 LYS CE C -47.813 -35.758 18.829 1.00 . A A . 114 LYS CE 1 1
18 76900 1 1 114 LYS CG C -45.973 -34.740 20.210 1.00 . A A . 114 LYS CG 1 1
18 76901 1 1 114 LYS H H -46.220 -32.914 22.756 1.00 . A A . 114 LYS H 1 1
18 76902 1 1 114 LYS HA H -43.580 -34.152 22.704 1.00 . A A . 114 LYS HA 1 1
18 76903 1 1 114 LYS HB2 H -43.900 -35.234 20.496 1.00 . A A . 114 LYS HB2 1 1
18 76904 1 1 114 LYS HB3 H -44.987 -35.901 21.717 1.00 . A A . 114 LYS HB3 1 1
18 76905 1 1 114 LYS HD2 H -45.736 -36.328 18.770 1.00 . A A . 114 LYS HD2 1 1
18 76906 1 1 114 LYS HD3 H -46.583 -36.825 20.242 1.00 . A A . 114 LYS HD3 1 1
18 76907 1 1 114 LYS HE2 H -47.725 -34.843 18.241 1.00 . A A . 114 LYS HE2 1 1
18 76908 1 1 114 LYS HE3 H -48.043 -36.583 18.153 1.00 . A A . 114 LYS HE3 1 1
18 76909 1 1 114 LYS HG2 H -46.784 -34.303 20.783 1.00 . A A . 114 LYS HG2 1 1
18 76910 1 1 114 LYS HG3 H -45.700 -34.000 19.467 1.00 . A A . 114 LYS HG3 1 1
18 76911 1 1 114 LYS HZ1 H -49.598 -34.941 19.479 1.00 . A A . 114 LYS HZ1 1 1
18 76912 1 1 114 LYS HZ2 H -48.564 -35.276 20.702 1.00 . A A . 114 LYS HZ2 1 1
18 76913 1 1 114 LYS HZ3 H -49.365 -36.505 19.980 1.00 . A A . 114 LYS HZ3 1 1
18 76914 1 1 114 LYS N N -45.592 -33.679 22.960 1.00 . A A . 114 LYS N 1 1
18 76915 1 1 114 LYS NZ N -48.911 -35.611 19.808 1.00 . A A . 114 LYS NZ 1 1
18 76916 1 1 114 LYS O O -44.885 -31.711 21.156 1.00 . A A . 114 LYS O 1 1
18 76917 1 1 115 PHE C C -41.360 -31.909 18.958 1.00 . A A . 115 PHE C 1 1
18 76918 1 1 115 PHE CA C -42.231 -31.401 20.109 1.00 . A A . 115 PHE CA 1 1
18 76919 1 1 115 PHE CB C -41.450 -30.458 21.049 1.00 . A A . 115 PHE CB 1 1
18 76920 1 1 115 PHE CD1 C -38.928 -30.787 20.857 1.00 . A A . 115 PHE CD1 1 1
18 76921 1 1 115 PHE CD2 C -40.059 -31.575 22.858 1.00 . A A . 115 PHE CD2 1 1
18 76922 1 1 115 PHE CE1 C -37.698 -31.220 21.385 1.00 . A A . 115 PHE CE1 1 1
18 76923 1 1 115 PHE CE2 C -38.828 -31.997 23.389 1.00 . A A . 115 PHE CE2 1 1
18 76924 1 1 115 PHE CG C -40.120 -30.970 21.589 1.00 . A A . 115 PHE CG 1 1
18 76925 1 1 115 PHE CZ C -37.643 -31.820 22.654 1.00 . A A . 115 PHE CZ 1 1
18 76926 1 1 115 PHE H H -42.182 -33.304 21.038 1.00 . A A . 115 PHE H 1 1
18 76927 1 1 115 PHE HA H -43.050 -30.830 19.669 1.00 . A A . 115 PHE HA 1 1
18 76928 1 1 115 PHE HB2 H -41.250 -29.536 20.504 1.00 . A A . 115 PHE HB2 1 1
18 76929 1 1 115 PHE HB3 H -42.092 -30.183 21.888 1.00 . A A . 115 PHE HB3 1 1
18 76930 1 1 115 PHE HD1 H -38.942 -30.291 19.899 1.00 . A A . 115 PHE HD1 1 1
18 76931 1 1 115 PHE HD2 H -40.954 -31.690 23.445 1.00 . A A . 115 PHE HD2 1 1
18 76932 1 1 115 PHE HE1 H -36.789 -31.074 20.823 1.00 . A A . 115 PHE HE1 1 1
18 76933 1 1 115 PHE HE2 H -38.802 -32.459 24.363 1.00 . A A . 115 PHE HE2 1 1
18 76934 1 1 115 PHE HZ H -36.696 -32.143 23.062 1.00 . A A . 115 PHE HZ 1 1
18 76935 1 1 115 PHE N N -42.805 -32.523 20.853 1.00 . A A . 115 PHE N 1 1
18 76936 1 1 115 PHE O O -41.115 -33.118 18.851 1.00 . A A . 115 PHE O 1 1
18 76937 1 1 116 VAL C C -39.175 -30.111 16.703 1.00 . A A . 116 VAL C 1 1
18 76938 1 1 116 VAL CA C -40.117 -31.294 16.904 1.00 . A A . 116 VAL CA 1 1
18 76939 1 1 116 VAL CB C -40.897 -31.574 15.599 1.00 . A A . 116 VAL CB 1 1
18 76940 1 1 116 VAL CG1 C -39.918 -31.878 14.449 1.00 . A A . 116 VAL CG1 1 1
18 76941 1 1 116 VAL CG2 C -41.822 -32.782 15.719 1.00 . A A . 116 VAL CG2 1 1
18 76942 1 1 116 VAL H H -41.203 -30.031 18.186 1.00 . A A . 116 VAL H 1 1
18 76943 1 1 116 VAL HA H -39.534 -32.177 17.137 1.00 . A A . 116 VAL HA 1 1
18 76944 1 1 116 VAL HB H -41.498 -30.702 15.339 1.00 . A A . 116 VAL HB 1 1
18 76945 1 1 116 VAL HG11 H -40.454 -32.179 13.553 1.00 . A A . 116 VAL HG11 1 1
18 76946 1 1 116 VAL HG12 H -39.328 -30.996 14.200 1.00 . A A . 116 VAL HG12 1 1
18 76947 1 1 116 VAL HG13 H -39.242 -32.687 14.730 1.00 . A A . 116 VAL HG13 1 1
18 76948 1 1 116 VAL HG21 H -42.341 -32.955 14.778 1.00 . A A . 116 VAL HG21 1 1
18 76949 1 1 116 VAL HG22 H -41.225 -33.656 15.968 1.00 . A A . 116 VAL HG22 1 1
18 76950 1 1 116 VAL HG23 H -42.569 -32.594 16.483 1.00 . A A . 116 VAL HG23 1 1
18 76951 1 1 116 VAL N N -40.972 -31.007 18.050 1.00 . A A . 116 VAL N 1 1
18 76952 1 1 116 VAL O O -39.648 -29.005 16.428 1.00 . A A . 116 VAL O 1 1
18 76953 1 1 117 LEU C C -36.798 -29.032 15.174 1.00 . A A . 117 LEU C 1 1
18 76954 1 1 117 LEU CA C -36.883 -29.262 16.682 1.00 . A A . 117 LEU CA 1 1
18 76955 1 1 117 LEU CB C -35.471 -29.681 17.136 1.00 . A A . 117 LEU CB 1 1
18 76956 1 1 117 LEU CD1 C -33.773 -30.010 19.008 1.00 . A A . 117 LEU CD1 1 1
18 76957 1 1 117 LEU CD2 C -35.082 -27.853 18.939 1.00 . A A . 117 LEU CD2 1 1
18 76958 1 1 117 LEU CG C -35.086 -29.344 18.581 1.00 . A A . 117 LEU CG 1 1
18 76959 1 1 117 LEU H H -37.558 -31.259 17.114 1.00 . A A . 117 LEU H 1 1
18 76960 1 1 117 LEU HA H -37.202 -28.345 17.177 1.00 . A A . 117 LEU HA 1 1
18 76961 1 1 117 LEU HB2 H -35.353 -30.753 16.964 1.00 . A A . 117 LEU HB2 1 1
18 76962 1 1 117 LEU HB3 H -34.771 -29.178 16.488 1.00 . A A . 117 LEU HB3 1 1
18 76963 1 1 117 LEU HD11 H -33.690 -29.952 20.091 1.00 . A A . 117 LEU HD11 1 1
18 76964 1 1 117 LEU HD12 H -32.918 -29.520 18.552 1.00 . A A . 117 LEU HD12 1 1
18 76965 1 1 117 LEU HD13 H -33.779 -31.063 18.725 1.00 . A A . 117 LEU HD13 1 1
18 76966 1 1 117 LEU HD21 H -34.816 -27.725 19.988 1.00 . A A . 117 LEU HD21 1 1
18 76967 1 1 117 LEU HD22 H -36.080 -27.441 18.805 1.00 . A A . 117 LEU HD22 1 1
18 76968 1 1 117 LEU HD23 H -34.389 -27.284 18.327 1.00 . A A . 117 LEU HD23 1 1
18 76969 1 1 117 LEU HG H -35.837 -29.792 19.178 1.00 . A A . 117 LEU HG 1 1
18 76970 1 1 117 LEU N N -37.869 -30.319 16.894 1.00 . A A . 117 LEU N 1 1
18 76971 1 1 117 LEU O O -36.633 -30.003 14.435 1.00 . A A . 117 LEU O 1 1
18 76972 1 1 118 LYS C C -36.556 -25.898 13.273 1.00 . A A . 118 LYS C 1 1
18 76973 1 1 118 LYS CA C -36.828 -27.396 13.313 1.00 . A A . 118 LYS CA 1 1
18 76974 1 1 118 LYS CB C -38.025 -27.858 12.449 1.00 . A A . 118 LYS CB 1 1
18 76975 1 1 118 LYS CD C -39.934 -26.079 12.426 1.00 . A A . 118 LYS CD 1 1
18 76976 1 1 118 LYS CE C -40.402 -25.972 10.963 1.00 . A A . 118 LYS CE 1 1
18 76977 1 1 118 LYS CG C -39.446 -27.462 12.884 1.00 . A A . 118 LYS CG 1 1
18 76978 1 1 118 LYS H H -37.049 -27.030 15.382 1.00 . A A . 118 LYS H 1 1
18 76979 1 1 118 LYS HA H -35.946 -27.901 12.916 1.00 . A A . 118 LYS HA 1 1
18 76980 1 1 118 LYS HB2 H -37.860 -27.523 11.429 1.00 . A A . 118 LYS HB2 1 1
18 76981 1 1 118 LYS HB3 H -37.995 -28.947 12.418 1.00 . A A . 118 LYS HB3 1 1
18 76982 1 1 118 LYS HD2 H -40.806 -25.850 13.037 1.00 . A A . 118 LYS HD2 1 1
18 76983 1 1 118 LYS HD3 H -39.189 -25.322 12.644 1.00 . A A . 118 LYS HD3 1 1
18 76984 1 1 118 LYS HE2 H -40.914 -26.891 10.675 1.00 . A A . 118 LYS HE2 1 1
18 76985 1 1 118 LYS HE3 H -41.140 -25.169 10.924 1.00 . A A . 118 LYS HE3 1 1
18 76986 1 1 118 LYS HG2 H -40.142 -28.206 12.495 1.00 . A A . 118 LYS HG2 1 1
18 76987 1 1 118 LYS HG3 H -39.505 -27.511 13.971 1.00 . A A . 118 LYS HG3 1 1
18 76988 1 1 118 LYS HZ1 H -39.748 -25.324 9.119 1.00 . A A . 118 LYS HZ1 1 1
18 76989 1 1 118 LYS HZ2 H -38.752 -26.453 9.771 1.00 . A A . 118 LYS HZ2 1 1
18 76990 1 1 118 LYS HZ3 H -38.724 -24.905 10.326 1.00 . A A . 118 LYS HZ3 1 1
18 76991 1 1 118 LYS N N -36.923 -27.786 14.719 1.00 . A A . 118 LYS N 1 1
18 76992 1 1 118 LYS NZ N -39.331 -25.650 9.989 1.00 . A A . 118 LYS NZ 1 1
18 76993 1 1 118 LYS O O -37.141 -25.133 14.047 1.00 . A A . 118 LYS O 1 1
18 76994 1 1 119 ASP C C -36.327 -23.308 11.441 1.00 . A A . 119 ASP C 1 1
18 76995 1 1 119 ASP CA C -35.252 -24.107 12.186 1.00 . A A . 119 ASP CA 1 1
18 76996 1 1 119 ASP CB C -33.891 -24.104 11.476 1.00 . A A . 119 ASP CB 1 1
18 76997 1 1 119 ASP CG C -33.181 -22.756 11.576 1.00 . A A . 119 ASP CG 1 1
18 76998 1 1 119 ASP H H -35.243 -26.185 11.771 1.00 . A A . 119 ASP H 1 1
18 76999 1 1 119 ASP HA H -35.120 -23.653 13.168 1.00 . A A . 119 ASP HA 1 1
18 77000 1 1 119 ASP HB2 H -33.247 -24.859 11.932 1.00 . A A . 119 ASP HB2 1 1
18 77001 1 1 119 ASP HB3 H -34.032 -24.375 10.428 1.00 . A A . 119 ASP HB3 1 1
18 77002 1 1 119 ASP N N -35.669 -25.495 12.369 1.00 . A A . 119 ASP N 1 1
18 77003 1 1 119 ASP O O -37.363 -23.862 11.052 1.00 . A A . 119 ASP O 1 1
18 77004 1 1 119 ASP OD1 O -32.604 -22.443 12.645 1.00 . A A . 119 ASP OD1 1 1
18 77005 1 1 119 ASP OD2 O -33.152 -22.015 10.575 1.00 . A A . 119 ASP OD2 1 1
18 77006 1 1 120 LYS C C -36.515 -20.694 9.213 1.00 . A A . 120 LYS C 1 1
18 77007 1 1 120 LYS CA C -37.073 -21.109 10.577 1.00 . A A . 120 LYS CA 1 1
18 77008 1 1 120 LYS CB C -37.314 -19.865 11.452 1.00 . A A . 120 LYS CB 1 1
18 77009 1 1 120 LYS CD C -39.830 -19.526 11.549 1.00 . A A . 120 LYS CD 1 1
18 77010 1 1 120 LYS CE C -40.955 -18.610 11.074 1.00 . A A . 120 LYS CE 1 1
18 77011 1 1 120 LYS CG C -38.498 -18.987 11.021 1.00 . A A . 120 LYS CG 1 1
18 77012 1 1 120 LYS H H -35.292 -21.555 11.602 1.00 . A A . 120 LYS H 1 1
18 77013 1 1 120 LYS HA H -38.019 -21.617 10.411 1.00 . A A . 120 LYS HA 1 1
18 77014 1 1 120 LYS HB2 H -37.469 -20.173 12.488 1.00 . A A . 120 LYS HB2 1 1
18 77015 1 1 120 LYS HB3 H -36.420 -19.242 11.420 1.00 . A A . 120 LYS HB3 1 1
18 77016 1 1 120 LYS HD2 H -40.006 -20.530 11.176 1.00 . A A . 120 LYS HD2 1 1
18 77017 1 1 120 LYS HD3 H -39.796 -19.553 12.638 1.00 . A A . 120 LYS HD3 1 1
18 77018 1 1 120 LYS HE2 H -40.651 -17.576 11.238 1.00 . A A . 120 LYS HE2 1 1
18 77019 1 1 120 LYS HE3 H -41.107 -18.760 10.003 1.00 . A A . 120 LYS HE3 1 1
18 77020 1 1 120 LYS HG2 H -38.353 -17.990 11.435 1.00 . A A . 120 LYS HG2 1 1
18 77021 1 1 120 LYS HG3 H -38.535 -18.890 9.937 1.00 . A A . 120 LYS HG3 1 1
18 77022 1 1 120 LYS HZ1 H -42.098 -18.687 12.794 1.00 . A A . 120 LYS HZ1 1 1
18 77023 1 1 120 LYS HZ2 H -42.547 -19.802 11.653 1.00 . A A . 120 LYS HZ2 1 1
18 77024 1 1 120 LYS HZ3 H -42.932 -18.231 11.436 1.00 . A A . 120 LYS HZ3 1 1
18 77025 1 1 120 LYS N N -36.143 -21.996 11.275 1.00 . A A . 120 LYS N 1 1
18 77026 1 1 120 LYS NZ N -42.217 -18.852 11.797 1.00 . A A . 120 LYS NZ 1 1
18 77027 1 1 120 LYS O O -37.300 -20.423 8.304 1.00 . A A . 120 LYS O 1 1
18 77028 1 1 121 ASN C C -33.652 -21.449 7.267 1.00 . A A . 121 ASN C 1 1
18 77029 1 1 121 ASN CA C -34.496 -20.297 7.826 1.00 . A A . 121 ASN CA 1 1
18 77030 1 1 121 ASN CB C -33.658 -19.024 8.072 1.00 . A A . 121 ASN CB 1 1
18 77031 1 1 121 ASN CG C -34.425 -17.807 8.583 1.00 . A A . 121 ASN CG 1 1
18 77032 1 1 121 ASN H H -34.601 -20.929 9.830 1.00 . A A . 121 ASN H 1 1
18 77033 1 1 121 ASN HA H -35.238 -20.043 7.072 1.00 . A A . 121 ASN HA 1 1
18 77034 1 1 121 ASN HB2 H -32.876 -19.262 8.789 1.00 . A A . 121 ASN HB2 1 1
18 77035 1 1 121 ASN HB3 H -33.182 -18.743 7.131 1.00 . A A . 121 ASN HB3 1 1
18 77036 1 1 121 ASN HD21 H -32.689 -16.908 9.097 1.00 . A A . 121 ASN HD21 1 1
18 77037 1 1 121 ASN HD22 H -34.131 -16.008 9.521 1.00 . A A . 121 ASN HD22 1 1
18 77038 1 1 121 ASN N N -35.193 -20.691 9.043 1.00 . A A . 121 ASN N 1 1
18 77039 1 1 121 ASN ND2 N -33.703 -16.829 9.101 1.00 . A A . 121 ASN ND2 1 1
18 77040 1 1 121 ASN O O -32.549 -21.214 6.770 1.00 . A A . 121 ASN O 1 1
18 77041 1 1 121 ASN OD1 O -35.650 -17.719 8.526 1.00 . A A . 121 ASN OD1 1 1
18 77042 1 1 122 GLY C C -32.003 -24.122 7.535 1.00 . A A . 122 GLY C 1 1
18 77043 1 1 122 GLY CA C -33.367 -23.863 6.897 1.00 . A A . 122 GLY CA 1 1
18 77044 1 1 122 GLY H H -34.999 -22.874 7.827 1.00 . A A . 122 GLY H 1 1
18 77045 1 1 122 GLY HA2 H -33.976 -24.749 7.040 1.00 . A A . 122 GLY HA2 1 1
18 77046 1 1 122 GLY HA3 H -33.229 -23.732 5.826 1.00 . A A . 122 GLY HA3 1 1
18 77047 1 1 122 GLY N N -34.093 -22.704 7.413 1.00 . A A . 122 GLY N 1 1
18 77048 1 1 122 GLY O O -31.113 -24.644 6.858 1.00 . A A . 122 GLY O 1 1
18 77049 1 1 123 GLY C C -30.106 -25.395 9.679 1.00 . A A . 123 GLY C 1 1
18 77050 1 1 123 GLY CA C -30.614 -23.958 9.590 1.00 . A A . 123 GLY CA 1 1
18 77051 1 1 123 GLY H H -32.620 -23.355 9.288 1.00 . A A . 123 GLY H 1 1
18 77052 1 1 123 GLY HA2 H -29.842 -23.339 9.145 1.00 . A A . 123 GLY HA2 1 1
18 77053 1 1 123 GLY HA3 H -30.801 -23.602 10.596 1.00 . A A . 123 GLY HA3 1 1
18 77054 1 1 123 GLY N N -31.835 -23.787 8.813 1.00 . A A . 123 GLY N 1 1
18 77055 1 1 123 GLY O O -30.744 -26.342 9.207 1.00 . A A . 123 GLY O 1 1
18 77056 1 1 124 LYS C C -27.962 -27.095 11.931 1.00 . A A . 124 LYS C 1 1
18 77057 1 1 124 LYS CA C -28.275 -26.873 10.458 1.00 . A A . 124 LYS CA 1 1
18 77058 1 1 124 LYS CB C -27.000 -26.902 9.600 1.00 . A A . 124 LYS CB 1 1
18 77059 1 1 124 LYS CD C -25.801 -28.731 8.262 1.00 . A A . 124 LYS CD 1 1
18 77060 1 1 124 LYS CE C -26.933 -29.121 7.305 1.00 . A A . 124 LYS CE 1 1
18 77061 1 1 124 LYS CG C -26.293 -28.267 9.639 1.00 . A A . 124 LYS CG 1 1
18 77062 1 1 124 LYS H H -28.439 -24.781 10.671 1.00 . A A . 124 LYS H 1 1
18 77063 1 1 124 LYS HA H -28.941 -27.663 10.119 1.00 . A A . 124 LYS HA 1 1
18 77064 1 1 124 LYS HB2 H -27.262 -26.646 8.575 1.00 . A A . 124 LYS HB2 1 1
18 77065 1 1 124 LYS HB3 H -26.303 -26.142 9.954 1.00 . A A . 124 LYS HB3 1 1
18 77066 1 1 124 LYS HD2 H -25.233 -27.923 7.812 1.00 . A A . 124 LYS HD2 1 1
18 77067 1 1 124 LYS HD3 H -25.134 -29.586 8.385 1.00 . A A . 124 LYS HD3 1 1
18 77068 1 1 124 LYS HE2 H -27.641 -28.298 7.213 1.00 . A A . 124 LYS HE2 1 1
18 77069 1 1 124 LYS HE3 H -26.502 -29.317 6.320 1.00 . A A . 124 LYS HE3 1 1
18 77070 1 1 124 LYS HG2 H -25.439 -28.194 10.314 1.00 . A A . 124 LYS HG2 1 1
18 77071 1 1 124 LYS HG3 H -26.966 -29.022 10.035 1.00 . A A . 124 LYS HG3 1 1
18 77072 1 1 124 LYS HZ1 H -28.334 -30.608 7.045 1.00 . A A . 124 LYS HZ1 1 1
18 77073 1 1 124 LYS HZ2 H -28.105 -30.211 8.638 1.00 . A A . 124 LYS HZ2 1 1
18 77074 1 1 124 LYS HZ3 H -26.985 -31.103 7.806 1.00 . A A . 124 LYS HZ3 1 1
18 77075 1 1 124 LYS N N -28.932 -25.576 10.288 1.00 . A A . 124 LYS N 1 1
18 77076 1 1 124 LYS NZ N -27.642 -30.336 7.742 1.00 . A A . 124 LYS NZ 1 1
18 77077 1 1 124 LYS O O -27.563 -26.144 12.599 1.00 . A A . 124 LYS O 1 1
18 77078 1 1 125 LEU C C -26.435 -28.578 14.118 1.00 . A A . 125 LEU C 1 1
18 77079 1 1 125 LEU CA C -27.945 -28.658 13.844 1.00 . A A . 125 LEU CA 1 1
18 77080 1 1 125 LEU CB C -28.557 -30.049 14.116 1.00 . A A . 125 LEU CB 1 1
18 77081 1 1 125 LEU CD1 C -29.728 -31.334 15.946 1.00 . A A . 125 LEU CD1 1 1
18 77082 1 1 125 LEU CD2 C -27.258 -31.413 15.852 1.00 . A A . 125 LEU CD2 1 1
18 77083 1 1 125 LEU CG C -28.478 -30.522 15.583 1.00 . A A . 125 LEU CG 1 1
18 77084 1 1 125 LEU H H -28.525 -29.031 11.821 1.00 . A A . 125 LEU H 1 1
18 77085 1 1 125 LEU HA H -28.452 -27.937 14.484 1.00 . A A . 125 LEU HA 1 1
18 77086 1 1 125 LEU HB2 H -29.608 -29.992 13.831 1.00 . A A . 125 LEU HB2 1 1
18 77087 1 1 125 LEU HB3 H -28.102 -30.800 13.472 1.00 . A A . 125 LEU HB3 1 1
18 77088 1 1 125 LEU HD11 H -29.851 -32.160 15.242 1.00 . A A . 125 LEU HD11 1 1
18 77089 1 1 125 LEU HD12 H -30.609 -30.691 15.902 1.00 . A A . 125 LEU HD12 1 1
18 77090 1 1 125 LEU HD13 H -29.624 -31.738 16.950 1.00 . A A . 125 LEU HD13 1 1
18 77091 1 1 125 LEU HD21 H -27.335 -32.337 15.277 1.00 . A A . 125 LEU HD21 1 1
18 77092 1 1 125 LEU HD22 H -27.194 -31.658 16.912 1.00 . A A . 125 LEU HD22 1 1
18 77093 1 1 125 LEU HD23 H -26.338 -30.913 15.558 1.00 . A A . 125 LEU HD23 1 1
18 77094 1 1 125 LEU HG H -28.438 -29.655 16.243 1.00 . A A . 125 LEU HG 1 1
18 77095 1 1 125 LEU N N -28.203 -28.303 12.446 1.00 . A A . 125 LEU N 1 1
18 77096 1 1 125 LEU O O -25.637 -28.799 13.209 1.00 . A A . 125 LEU O 1 1
18 77097 1 1 126 VAL C C -24.338 -29.146 16.910 1.00 . A A . 126 VAL C 1 1
18 77098 1 1 126 VAL CA C -24.631 -28.186 15.759 1.00 . A A . 126 VAL CA 1 1
18 77099 1 1 126 VAL CB C -24.260 -26.716 16.052 1.00 . A A . 126 VAL CB 1 1
18 77100 1 1 126 VAL CG1 C -22.815 -26.554 16.549 1.00 . A A . 126 VAL CG1 1 1
18 77101 1 1 126 VAL CG2 C -24.421 -25.870 14.780 1.00 . A A . 126 VAL CG2 1 1
18 77102 1 1 126 VAL H H -26.741 -28.113 16.067 1.00 . A A . 126 VAL H 1 1
18 77103 1 1 126 VAL HA H -24.002 -28.514 14.931 1.00 . A A . 126 VAL HA 1 1
18 77104 1 1 126 VAL HB H -24.933 -26.322 16.816 1.00 . A A . 126 VAL HB 1 1
18 77105 1 1 126 VAL HG11 H -22.602 -25.501 16.733 1.00 . A A . 126 VAL HG11 1 1
18 77106 1 1 126 VAL HG12 H -22.679 -27.089 17.490 1.00 . A A . 126 VAL HG12 1 1
18 77107 1 1 126 VAL HG13 H -22.114 -26.949 15.811 1.00 . A A . 126 VAL HG13 1 1
18 77108 1 1 126 VAL HG21 H -25.469 -25.808 14.496 1.00 . A A . 126 VAL HG21 1 1
18 77109 1 1 126 VAL HG22 H -24.043 -24.865 14.953 1.00 . A A . 126 VAL HG22 1 1
18 77110 1 1 126 VAL HG23 H -23.860 -26.319 13.959 1.00 . A A . 126 VAL HG23 1 1
18 77111 1 1 126 VAL N N -26.037 -28.291 15.360 1.00 . A A . 126 VAL N 1 1
18 77112 1 1 126 VAL O O -23.553 -30.072 16.721 1.00 . A A . 126 VAL O 1 1
18 77113 1 1 127 GLY C C -25.929 -29.814 20.159 1.00 . A A . 127 GLY C 1 1
18 77114 1 1 127 GLY CA C -24.735 -29.836 19.222 1.00 . A A . 127 GLY CA 1 1
18 77115 1 1 127 GLY H H -25.616 -28.214 18.222 1.00 . A A . 127 GLY H 1 1
18 77116 1 1 127 GLY HA2 H -24.549 -30.858 18.891 1.00 . A A . 127 GLY HA2 1 1
18 77117 1 1 127 GLY HA3 H -23.863 -29.477 19.765 1.00 . A A . 127 GLY HA3 1 1
18 77118 1 1 127 GLY N N -24.967 -28.973 18.073 1.00 . A A . 127 GLY N 1 1
18 77119 1 1 127 GLY O O -26.805 -28.950 20.027 1.00 . A A . 127 GLY O 1 1
18 77120 1 1 128 PHE C C -26.650 -30.333 23.391 1.00 . A A . 128 PHE C 1 1
18 77121 1 1 128 PHE CA C -27.044 -30.940 22.047 1.00 . A A . 128 PHE CA 1 1
18 77122 1 1 128 PHE CB C -27.462 -32.412 22.177 1.00 . A A . 128 PHE CB 1 1
18 77123 1 1 128 PHE CD1 C -26.093 -33.498 24.021 1.00 . A A . 128 PHE CD1 1 1
18 77124 1 1 128 PHE CD2 C -25.669 -34.143 21.711 1.00 . A A . 128 PHE CD2 1 1
18 77125 1 1 128 PHE CE1 C -25.097 -34.392 24.452 1.00 . A A . 128 PHE CE1 1 1
18 77126 1 1 128 PHE CE2 C -24.682 -35.046 22.146 1.00 . A A . 128 PHE CE2 1 1
18 77127 1 1 128 PHE CG C -26.377 -33.364 22.647 1.00 . A A . 128 PHE CG 1 1
18 77128 1 1 128 PHE CZ C -24.393 -35.169 23.516 1.00 . A A . 128 PHE CZ 1 1
18 77129 1 1 128 PHE H H -25.222 -31.460 21.124 1.00 . A A . 128 PHE H 1 1
18 77130 1 1 128 PHE HA H -27.909 -30.398 21.688 1.00 . A A . 128 PHE HA 1 1
18 77131 1 1 128 PHE HB2 H -28.302 -32.480 22.870 1.00 . A A . 128 PHE HB2 1 1
18 77132 1 1 128 PHE HB3 H -27.830 -32.748 21.207 1.00 . A A . 128 PHE HB3 1 1
18 77133 1 1 128 PHE HD1 H -26.633 -32.922 24.760 1.00 . A A . 128 PHE HD1 1 1
18 77134 1 1 128 PHE HD2 H -25.897 -34.067 20.658 1.00 . A A . 128 PHE HD2 1 1
18 77135 1 1 128 PHE HE1 H -24.869 -34.484 25.506 1.00 . A A . 128 PHE HE1 1 1
18 77136 1 1 128 PHE HE2 H -24.142 -35.657 21.435 1.00 . A A . 128 PHE HE2 1 1
18 77137 1 1 128 PHE HZ H -23.625 -35.853 23.854 1.00 . A A . 128 PHE HZ 1 1
18 77138 1 1 128 PHE N N -25.977 -30.792 21.067 1.00 . A A . 128 PHE N 1 1
18 77139 1 1 128 PHE O O -25.463 -30.136 23.674 1.00 . A A . 128 PHE O 1 1
18 77140 1 1 129 HIS C C -28.684 -30.117 26.374 1.00 . A A . 129 HIS C 1 1
18 77141 1 1 129 HIS CA C -27.576 -29.478 25.537 1.00 . A A . 129 HIS CA 1 1
18 77142 1 1 129 HIS CB C -27.758 -27.954 25.431 1.00 . A A . 129 HIS CB 1 1
18 77143 1 1 129 HIS CD2 C -29.919 -26.972 26.347 1.00 . A A . 129 HIS CD2 1 1
18 77144 1 1 129 HIS CE1 C -31.155 -26.909 24.533 1.00 . A A . 129 HIS CE1 1 1
18 77145 1 1 129 HIS CG C -29.184 -27.477 25.316 1.00 . A A . 129 HIS CG 1 1
18 77146 1 1 129 HIS H H -28.615 -30.251 23.899 1.00 . A A . 129 HIS H 1 1
18 77147 1 1 129 HIS HA H -26.598 -29.697 25.976 1.00 . A A . 129 HIS HA 1 1
18 77148 1 1 129 HIS HB2 H -27.335 -27.503 26.325 1.00 . A A . 129 HIS HB2 1 1
18 77149 1 1 129 HIS HB3 H -27.192 -27.578 24.580 1.00 . A A . 129 HIS HB3 1 1
18 77150 1 1 129 HIS HD1 H -29.672 -27.698 23.255 1.00 . A A . 129 HIS HD1 1 1
18 77151 1 1 129 HIS HD2 H -29.559 -26.847 27.356 1.00 . A A . 129 HIS HD2 1 1
18 77152 1 1 129 HIS HE1 H -31.972 -26.721 23.847 1.00 . A A . 129 HIS HE1 1 1
18 77153 1 1 129 HIS N N -27.663 -30.052 24.207 1.00 . A A . 129 HIS N 1 1
18 77154 1 1 129 HIS ND1 N -29.964 -27.430 24.184 1.00 . A A . 129 HIS ND1 1 1
18 77155 1 1 129 HIS NE2 N -31.185 -26.646 25.853 1.00 . A A . 129 HIS NE2 1 1
18 77156 1 1 129 HIS O O -29.765 -30.414 25.848 1.00 . A A . 129 HIS O 1 1
18 77157 1 1 130 GLY C C -29.501 -30.199 29.906 1.00 . A A . 130 GLY C 1 1
18 77158 1 1 130 GLY CA C -29.469 -30.878 28.551 1.00 . A A . 130 GLY CA 1 1
18 77159 1 1 130 GLY H H -27.591 -30.019 28.105 1.00 . A A . 130 GLY H 1 1
18 77160 1 1 130 GLY HA2 H -30.464 -30.837 28.116 1.00 . A A . 130 GLY HA2 1 1
18 77161 1 1 130 GLY HA3 H -29.214 -31.925 28.682 1.00 . A A . 130 GLY HA3 1 1
18 77162 1 1 130 GLY N N -28.478 -30.270 27.677 1.00 . A A . 130 GLY N 1 1
18 77163 1 1 130 GLY O O -28.711 -29.303 30.193 1.00 . A A . 130 GLY O 1 1
18 77164 1 1 131 ARG C C -31.153 -31.260 32.941 1.00 . A A . 131 ARG C 1 1
18 77165 1 1 131 ARG CA C -30.683 -30.079 32.086 1.00 . A A . 131 ARG CA 1 1
18 77166 1 1 131 ARG CB C -31.658 -28.884 32.180 1.00 . A A . 131 ARG CB 1 1
18 77167 1 1 131 ARG CD C -31.879 -27.698 29.935 1.00 . A A . 131 ARG CD 1 1
18 77168 1 1 131 ARG CG C -31.335 -27.619 31.365 1.00 . A A . 131 ARG CG 1 1
18 77169 1 1 131 ARG CZ C -32.607 -25.507 28.941 1.00 . A A . 131 ARG CZ 1 1
18 77170 1 1 131 ARG H H -31.078 -31.323 30.396 1.00 . A A . 131 ARG H 1 1
18 77171 1 1 131 ARG HA H -29.718 -29.755 32.466 1.00 . A A . 131 ARG HA 1 1
18 77172 1 1 131 ARG HB2 H -32.669 -29.216 31.943 1.00 . A A . 131 ARG HB2 1 1
18 77173 1 1 131 ARG HB3 H -31.657 -28.584 33.229 1.00 . A A . 131 ARG HB3 1 1
18 77174 1 1 131 ARG HD2 H -31.360 -28.486 29.399 1.00 . A A . 131 ARG HD2 1 1
18 77175 1 1 131 ARG HD3 H -32.936 -27.958 29.954 1.00 . A A . 131 ARG HD3 1 1
18 77176 1 1 131 ARG HE H -30.782 -26.338 28.761 1.00 . A A . 131 ARG HE 1 1
18 77177 1 1 131 ARG HG2 H -31.803 -26.767 31.858 1.00 . A A . 131 ARG HG2 1 1
18 77178 1 1 131 ARG HG3 H -30.260 -27.445 31.349 1.00 . A A . 131 ARG HG3 1 1
18 77179 1 1 131 ARG HH11 H -33.994 -26.182 30.293 1.00 . A A . 131 ARG HH11 1 1
18 77180 1 1 131 ARG HH12 H -34.511 -24.845 29.299 1.00 . A A . 131 ARG HH12 1 1
18 77181 1 1 131 ARG HH21 H -31.500 -24.592 27.468 1.00 . A A . 131 ARG HH21 1 1
18 77182 1 1 131 ARG HH22 H -32.993 -23.803 27.872 1.00 . A A . 131 ARG HH22 1 1
18 77183 1 1 131 ARG N N -30.478 -30.578 30.724 1.00 . A A . 131 ARG N 1 1
18 77184 1 1 131 ARG NE N -31.686 -26.444 29.192 1.00 . A A . 131 ARG NE 1 1
18 77185 1 1 131 ARG NH1 N -33.787 -25.508 29.556 1.00 . A A . 131 ARG NH1 1 1
18 77186 1 1 131 ARG NH2 N -32.331 -24.562 28.052 1.00 . A A . 131 ARG NH2 1 1
18 77187 1 1 131 ARG O O -32.075 -31.140 33.747 1.00 . A A . 131 ARG O 1 1
18 77188 1 1 132 ALA C C -30.143 -33.813 34.647 1.00 . A A . 132 ALA C 1 1
18 77189 1 1 132 ALA CA C -30.952 -33.672 33.367 1.00 . A A . 132 ALA CA 1 1
18 77190 1 1 132 ALA CB C -30.647 -34.805 32.391 1.00 . A A . 132 ALA CB 1 1
18 77191 1 1 132 ALA H H -29.844 -32.488 32.029 1.00 . A A . 132 ALA H 1 1
18 77192 1 1 132 ALA HA H -32.016 -33.684 33.598 1.00 . A A . 132 ALA HA 1 1
18 77193 1 1 132 ALA HB1 H -30.870 -35.763 32.855 1.00 . A A . 132 ALA HB1 1 1
18 77194 1 1 132 ALA HB2 H -31.246 -34.674 31.491 1.00 . A A . 132 ALA HB2 1 1
18 77195 1 1 132 ALA HB3 H -29.591 -34.794 32.123 1.00 . A A . 132 ALA HB3 1 1
18 77196 1 1 132 ALA N N -30.604 -32.443 32.689 1.00 . A A . 132 ALA N 1 1
18 77197 1 1 132 ALA O O -28.928 -33.976 34.584 1.00 . A A . 132 ALA O 1 1
18 77198 1 1 133 GLY C C -29.943 -35.344 37.358 1.00 . A A . 133 GLY C 1 1
18 77199 1 1 133 GLY CA C -30.123 -33.860 37.089 1.00 . A A . 133 GLY CA 1 1
18 77200 1 1 133 GLY H H -31.795 -33.602 35.782 1.00 . A A . 133 GLY H 1 1
18 77201 1 1 133 GLY HA2 H -29.148 -33.371 37.079 1.00 . A A . 133 GLY HA2 1 1
18 77202 1 1 133 GLY HA3 H -30.730 -33.414 37.870 1.00 . A A . 133 GLY HA3 1 1
18 77203 1 1 133 GLY N N -30.794 -33.725 35.804 1.00 . A A . 133 GLY N 1 1
18 77204 1 1 133 GLY O O -29.087 -35.994 36.751 1.00 . A A . 133 GLY O 1 1
18 77205 1 1 134 GLU C C -31.318 -38.168 37.379 1.00 . A A . 134 GLU C 1 1
18 77206 1 1 134 GLU CA C -30.743 -37.320 38.533 1.00 . A A . 134 GLU CA 1 1
18 77207 1 1 134 GLU CB C -31.448 -37.591 39.872 1.00 . A A . 134 GLU CB 1 1
18 77208 1 1 134 GLU CD C -29.480 -36.439 41.172 1.00 . A A . 134 GLU CD 1 1
18 77209 1 1 134 GLU CG C -30.991 -36.714 41.061 1.00 . A A . 134 GLU CG 1 1
18 77210 1 1 134 GLU H H -31.492 -35.338 38.690 1.00 . A A . 134 GLU H 1 1
18 77211 1 1 134 GLU HA H -29.696 -37.603 38.650 1.00 . A A . 134 GLU HA 1 1
18 77212 1 1 134 GLU HB2 H -32.520 -37.436 39.731 1.00 . A A . 134 GLU HB2 1 1
18 77213 1 1 134 GLU HB3 H -31.291 -38.637 40.136 1.00 . A A . 134 GLU HB3 1 1
18 77214 1 1 134 GLU HG2 H -31.498 -35.754 40.979 1.00 . A A . 134 GLU HG2 1 1
18 77215 1 1 134 GLU HG3 H -31.339 -37.177 41.988 1.00 . A A . 134 GLU HG3 1 1
18 77216 1 1 134 GLU N N -30.805 -35.901 38.205 1.00 . A A . 134 GLU N 1 1
18 77217 1 1 134 GLU O O -30.828 -39.271 37.134 1.00 . A A . 134 GLU O 1 1
18 77218 1 1 134 GLU OE1 O -28.646 -37.297 40.823 1.00 . A A . 134 GLU OE1 1 1
18 77219 1 1 134 GLU OE2 O -29.104 -35.324 41.611 1.00 . A A . 134 GLU OE2 1 1
18 77220 1 1 135 ALA C C -33.049 -37.360 34.285 1.00 . A A . 135 ALA C 1 1
18 77221 1 1 135 ALA CA C -32.952 -38.314 35.493 1.00 . A A . 135 ALA CA 1 1
18 77222 1 1 135 ALA CB C -34.323 -38.864 35.908 1.00 . A A . 135 ALA CB 1 1
18 77223 1 1 135 ALA H H -32.671 -36.737 36.872 1.00 . A A . 135 ALA H 1 1
18 77224 1 1 135 ALA HA H -32.337 -39.165 35.194 1.00 . A A . 135 ALA HA 1 1
18 77225 1 1 135 ALA HB1 H -34.988 -38.048 36.179 1.00 . A A . 135 ALA HB1 1 1
18 77226 1 1 135 ALA HB2 H -34.766 -39.424 35.082 1.00 . A A . 135 ALA HB2 1 1
18 77227 1 1 135 ALA HB3 H -34.210 -39.537 36.759 1.00 . A A . 135 ALA HB3 1 1
18 77228 1 1 135 ALA N N -32.307 -37.648 36.631 1.00 . A A . 135 ALA N 1 1
18 77229 1 1 135 ALA O O -32.777 -36.160 34.405 1.00 . A A . 135 ALA O 1 1
18 77230 1 1 136 LEU C C -34.795 -36.273 31.779 1.00 . A A . 136 LEU C 1 1
18 77231 1 1 136 LEU CA C -33.526 -37.140 31.853 1.00 . A A . 136 LEU CA 1 1
18 77232 1 1 136 LEU CB C -33.389 -38.093 30.643 1.00 . A A . 136 LEU CB 1 1
18 77233 1 1 136 LEU CD1 C -31.515 -37.008 29.316 1.00 . A A . 136 LEU CD1 1 1
18 77234 1 1 136 LEU CD2 C -33.325 -38.143 28.096 1.00 . A A . 136 LEU CD2 1 1
18 77235 1 1 136 LEU CG C -33.014 -37.331 29.353 1.00 . A A . 136 LEU CG 1 1
18 77236 1 1 136 LEU H H -33.624 -38.881 33.074 1.00 . A A . 136 LEU H 1 1
18 77237 1 1 136 LEU HA H -32.677 -36.468 31.822 1.00 . A A . 136 LEU HA 1 1
18 77238 1 1 136 LEU HB2 H -32.624 -38.845 30.845 1.00 . A A . 136 LEU HB2 1 1
18 77239 1 1 136 LEU HB3 H -34.332 -38.624 30.503 1.00 . A A . 136 LEU HB3 1 1
18 77240 1 1 136 LEU HD11 H -31.287 -36.393 28.447 1.00 . A A . 136 LEU HD11 1 1
18 77241 1 1 136 LEU HD12 H -30.934 -37.930 29.257 1.00 . A A . 136 LEU HD12 1 1
18 77242 1 1 136 LEU HD13 H -31.209 -36.468 30.203 1.00 . A A . 136 LEU HD13 1 1
18 77243 1 1 136 LEU HD21 H -34.375 -38.415 28.092 1.00 . A A . 136 LEU HD21 1 1
18 77244 1 1 136 LEU HD22 H -32.735 -39.060 28.082 1.00 . A A . 136 LEU HD22 1 1
18 77245 1 1 136 LEU HD23 H -33.109 -37.556 27.205 1.00 . A A . 136 LEU HD23 1 1
18 77246 1 1 136 LEU HG H -33.579 -36.399 29.304 1.00 . A A . 136 LEU HG 1 1
18 77247 1 1 136 LEU N N -33.410 -37.891 33.107 1.00 . A A . 136 LEU N 1 1
18 77248 1 1 136 LEU O O -35.809 -36.693 31.222 1.00 . A A . 136 LEU O 1 1
18 77249 1 1 137 TYR C C -35.930 -33.207 31.019 1.00 . A A . 137 TYR C 1 1
18 77250 1 1 137 TYR CA C -35.839 -34.090 32.269 1.00 . A A . 137 TYR CA 1 1
18 77251 1 1 137 TYR CB C -35.751 -33.140 33.474 1.00 . A A . 137 TYR CB 1 1
18 77252 1 1 137 TYR CD1 C -36.172 -34.859 35.296 1.00 . A A . 137 TYR CD1 1 1
18 77253 1 1 137 TYR CD2 C -34.313 -33.309 35.531 1.00 . A A . 137 TYR CD2 1 1
18 77254 1 1 137 TYR CE1 C -35.802 -35.497 36.494 1.00 . A A . 137 TYR CE1 1 1
18 77255 1 1 137 TYR CE2 C -33.944 -33.936 36.730 1.00 . A A . 137 TYR CE2 1 1
18 77256 1 1 137 TYR CG C -35.410 -33.787 34.799 1.00 . A A . 137 TYR CG 1 1
18 77257 1 1 137 TYR CZ C -34.669 -35.048 37.207 1.00 . A A . 137 TYR CZ 1 1
18 77258 1 1 137 TYR H H -33.857 -34.758 32.725 1.00 . A A . 137 TYR H 1 1
18 77259 1 1 137 TYR HA H -36.765 -34.657 32.355 1.00 . A A . 137 TYR HA 1 1
18 77260 1 1 137 TYR HB2 H -35.003 -32.375 33.257 1.00 . A A . 137 TYR HB2 1 1
18 77261 1 1 137 TYR HB3 H -36.706 -32.630 33.578 1.00 . A A . 137 TYR HB3 1 1
18 77262 1 1 137 TYR HD1 H -37.041 -35.189 34.748 1.00 . A A . 137 TYR HD1 1 1
18 77263 1 1 137 TYR HD2 H -33.769 -32.450 35.169 1.00 . A A . 137 TYR HD2 1 1
18 77264 1 1 137 TYR HE1 H -36.376 -36.332 36.873 1.00 . A A . 137 TYR HE1 1 1
18 77265 1 1 137 TYR HE2 H -33.114 -33.550 37.291 1.00 . A A . 137 TYR HE2 1 1
18 77266 1 1 137 TYR HH H -33.756 -35.081 38.940 1.00 . A A . 137 TYR HH 1 1
18 77267 1 1 137 TYR N N -34.714 -35.030 32.269 1.00 . A A . 137 TYR N 1 1
18 77268 1 1 137 TYR O O -37.028 -32.812 30.639 1.00 . A A . 137 TYR O 1 1
18 77269 1 1 137 TYR OH O -34.321 -35.646 38.376 1.00 . A A . 137 TYR OH 1 1
18 77270 1 1 138 ALA C C -33.512 -32.292 28.408 1.00 . A A . 138 ALA C 1 1
18 77271 1 1 138 ALA CA C -34.759 -31.968 29.224 1.00 . A A . 138 ALA CA 1 1
18 77272 1 1 138 ALA CB C -34.722 -30.499 29.662 1.00 . A A . 138 ALA CB 1 1
18 77273 1 1 138 ALA H H -33.915 -33.177 30.723 1.00 . A A . 138 ALA H 1 1
18 77274 1 1 138 ALA HA H -35.650 -32.128 28.621 1.00 . A A . 138 ALA HA 1 1
18 77275 1 1 138 ALA HB1 H -33.832 -30.314 30.261 1.00 . A A . 138 ALA HB1 1 1
18 77276 1 1 138 ALA HB2 H -34.697 -29.857 28.781 1.00 . A A . 138 ALA HB2 1 1
18 77277 1 1 138 ALA HB3 H -35.611 -30.263 30.247 1.00 . A A . 138 ALA HB3 1 1
18 77278 1 1 138 ALA N N -34.802 -32.831 30.403 1.00 . A A . 138 ALA N 1 1
18 77279 1 1 138 ALA O O -32.450 -32.529 28.999 1.00 . A A . 138 ALA O 1 1
18 77280 1 1 139 LEU C C -32.961 -32.022 24.763 1.00 . A A . 139 LEU C 1 1
18 77281 1 1 139 LEU CA C -32.572 -32.605 26.127 1.00 . A A . 139 LEU CA 1 1
18 77282 1 1 139 LEU CB C -32.361 -34.131 26.057 1.00 . A A . 139 LEU CB 1 1
18 77283 1 1 139 LEU CD1 C -29.877 -34.010 25.445 1.00 . A A . 139 LEU CD1 1 1
18 77284 1 1 139 LEU CD2 C -31.166 -36.115 25.108 1.00 . A A . 139 LEU CD2 1 1
18 77285 1 1 139 LEU CG C -31.251 -34.585 25.090 1.00 . A A . 139 LEU CG 1 1
18 77286 1 1 139 LEU H H -34.563 -32.092 26.686 1.00 . A A . 139 LEU H 1 1
18 77287 1 1 139 LEU HA H -31.655 -32.132 26.479 1.00 . A A . 139 LEU HA 1 1
18 77288 1 1 139 LEU HB2 H -32.115 -34.491 27.057 1.00 . A A . 139 LEU HB2 1 1
18 77289 1 1 139 LEU HB3 H -33.301 -34.598 25.755 1.00 . A A . 139 LEU HB3 1 1
18 77290 1 1 139 LEU HD11 H -29.110 -34.455 24.812 1.00 . A A . 139 LEU HD11 1 1
18 77291 1 1 139 LEU HD12 H -29.638 -34.218 26.488 1.00 . A A . 139 LEU HD12 1 1
18 77292 1 1 139 LEU HD13 H -29.864 -32.935 25.281 1.00 . A A . 139 LEU HD13 1 1
18 77293 1 1 139 LEU HD21 H -30.875 -36.469 26.096 1.00 . A A . 139 LEU HD21 1 1
18 77294 1 1 139 LEU HD22 H -30.420 -36.451 24.388 1.00 . A A . 139 LEU HD22 1 1
18 77295 1 1 139 LEU HD23 H -32.128 -36.547 24.837 1.00 . A A . 139 LEU HD23 1 1
18 77296 1 1 139 LEU HG H -31.502 -34.273 24.079 1.00 . A A . 139 LEU HG 1 1
18 77297 1 1 139 LEU N N -33.645 -32.310 27.078 1.00 . A A . 139 LEU N 1 1
18 77298 1 1 139 LEU O O -33.943 -32.475 24.164 1.00 . A A . 139 LEU O 1 1
18 77299 1 1 140 GLY C C -31.162 -29.998 22.308 1.00 . A A . 140 GLY C 1 1
18 77300 1 1 140 GLY CA C -32.474 -30.323 23.014 1.00 . A A . 140 GLY CA 1 1
18 77301 1 1 140 GLY H H -31.436 -30.689 24.817 1.00 . A A . 140 GLY H 1 1
18 77302 1 1 140 GLY HA2 H -33.082 -30.951 22.362 1.00 . A A . 140 GLY HA2 1 1
18 77303 1 1 140 GLY HA3 H -32.996 -29.390 23.205 1.00 . A A . 140 GLY HA3 1 1
18 77304 1 1 140 GLY N N -32.238 -31.008 24.285 1.00 . A A . 140 GLY N 1 1
18 77305 1 1 140 GLY O O -30.093 -30.365 22.792 1.00 . A A . 140 GLY O 1 1
18 77306 1 1 141 ALA C C -30.162 -27.599 19.734 1.00 . A A . 141 ALA C 1 1
18 77307 1 1 141 ALA CA C -30.011 -28.948 20.416 1.00 . A A . 141 ALA CA 1 1
18 77308 1 1 141 ALA CB C -29.737 -30.037 19.373 1.00 . A A . 141 ALA CB 1 1
18 77309 1 1 141 ALA H H -32.076 -28.969 20.755 1.00 . A A . 141 ALA H 1 1
18 77310 1 1 141 ALA HA H -29.164 -28.874 21.097 1.00 . A A . 141 ALA HA 1 1
18 77311 1 1 141 ALA HB1 H -29.523 -30.977 19.881 1.00 . A A . 141 ALA HB1 1 1
18 77312 1 1 141 ALA HB2 H -30.602 -30.145 18.718 1.00 . A A . 141 ALA HB2 1 1
18 77313 1 1 141 ALA HB3 H -28.875 -29.766 18.765 1.00 . A A . 141 ALA HB3 1 1
18 77314 1 1 141 ALA N N -31.208 -29.296 21.169 1.00 . A A . 141 ALA N 1 1
18 77315 1 1 141 ALA O O -31.276 -27.120 19.522 1.00 . A A . 141 ALA O 1 1
18 77316 1 1 142 TYR C C -28.730 -25.924 17.241 1.00 . A A . 142 TYR C 1 1
18 77317 1 1 142 TYR CA C -28.945 -25.717 18.733 1.00 . A A . 142 TYR CA 1 1
18 77318 1 1 142 TYR CB C -27.793 -24.899 19.325 1.00 . A A . 142 TYR CB 1 1
18 77319 1 1 142 TYR CD1 C -28.872 -24.562 21.606 1.00 . A A . 142 TYR CD1 1 1
18 77320 1 1 142 TYR CD2 C -26.532 -25.236 21.486 1.00 . A A . 142 TYR CD2 1 1
18 77321 1 1 142 TYR CE1 C -28.803 -24.547 23.010 1.00 . A A . 142 TYR CE1 1 1
18 77322 1 1 142 TYR CE2 C -26.461 -25.226 22.886 1.00 . A A . 142 TYR CE2 1 1
18 77323 1 1 142 TYR CG C -27.732 -24.884 20.841 1.00 . A A . 142 TYR CG 1 1
18 77324 1 1 142 TYR CZ C -27.587 -24.854 23.656 1.00 . A A . 142 TYR CZ 1 1
18 77325 1 1 142 TYR H H -28.152 -27.488 19.605 1.00 . A A . 142 TYR H 1 1
18 77326 1 1 142 TYR HA H -29.881 -25.178 18.890 1.00 . A A . 142 TYR HA 1 1
18 77327 1 1 142 TYR HB2 H -26.854 -25.299 18.939 1.00 . A A . 142 TYR HB2 1 1
18 77328 1 1 142 TYR HB3 H -27.882 -23.872 18.972 1.00 . A A . 142 TYR HB3 1 1
18 77329 1 1 142 TYR HD1 H -29.815 -24.343 21.132 1.00 . A A . 142 TYR HD1 1 1
18 77330 1 1 142 TYR HD2 H -25.660 -25.550 20.925 1.00 . A A . 142 TYR HD2 1 1
18 77331 1 1 142 TYR HE1 H -29.675 -24.311 23.605 1.00 . A A . 142 TYR HE1 1 1
18 77332 1 1 142 TYR HE2 H -25.544 -25.535 23.370 1.00 . A A . 142 TYR HE2 1 1
18 77333 1 1 142 TYR HH H -26.565 -24.684 25.261 1.00 . A A . 142 TYR HH 1 1
18 77334 1 1 142 TYR N N -29.021 -27.007 19.392 1.00 . A A . 142 TYR N 1 1
18 77335 1 1 142 TYR O O -28.136 -26.919 16.816 1.00 . A A . 142 TYR O 1 1
18 77336 1 1 142 TYR OH O -27.505 -24.783 25.010 1.00 . A A . 142 TYR OH 1 1
18 77337 1 1 143 PHE C C -28.395 -23.611 14.565 1.00 . A A . 143 PHE C 1 1
18 77338 1 1 143 PHE CA C -29.044 -24.926 15.009 1.00 . A A . 143 PHE CA 1 1
18 77339 1 1 143 PHE CB C -30.444 -25.087 14.391 1.00 . A A . 143 PHE CB 1 1
18 77340 1 1 143 PHE CD1 C -31.762 -26.715 15.869 1.00 . A A . 143 PHE CD1 1 1
18 77341 1 1 143 PHE CD2 C -31.298 -27.317 13.554 1.00 . A A . 143 PHE CD2 1 1
18 77342 1 1 143 PHE CE1 C -32.511 -27.897 16.032 1.00 . A A . 143 PHE CE1 1 1
18 77343 1 1 143 PHE CE2 C -32.020 -28.509 13.724 1.00 . A A . 143 PHE CE2 1 1
18 77344 1 1 143 PHE CG C -31.152 -26.417 14.627 1.00 . A A . 143 PHE CG 1 1
18 77345 1 1 143 PHE CZ C -32.617 -28.802 14.959 1.00 . A A . 143 PHE CZ 1 1
18 77346 1 1 143 PHE H H -29.628 -24.141 16.867 1.00 . A A . 143 PHE H 1 1
18 77347 1 1 143 PHE HA H -28.424 -25.761 14.701 1.00 . A A . 143 PHE HA 1 1
18 77348 1 1 143 PHE HB2 H -31.085 -24.292 14.766 1.00 . A A . 143 PHE HB2 1 1
18 77349 1 1 143 PHE HB3 H -30.358 -24.929 13.315 1.00 . A A . 143 PHE HB3 1 1
18 77350 1 1 143 PHE HD1 H -31.698 -26.024 16.699 1.00 . A A . 143 PHE HD1 1 1
18 77351 1 1 143 PHE HD2 H -30.881 -27.089 12.584 1.00 . A A . 143 PHE HD2 1 1
18 77352 1 1 143 PHE HE1 H -33.038 -28.100 16.969 1.00 . A A . 143 PHE HE1 1 1
18 77353 1 1 143 PHE HE2 H -32.142 -29.193 12.895 1.00 . A A . 143 PHE HE2 1 1
18 77354 1 1 143 PHE HZ H -33.183 -29.718 15.058 1.00 . A A . 143 PHE HZ 1 1
18 77355 1 1 143 PHE N N -29.144 -24.933 16.456 1.00 . A A . 143 PHE N 1 1
18 77356 1 1 143 PHE O O -28.898 -22.539 14.918 1.00 . A A . 143 PHE O 1 1
18 77357 1 1 144 ALA C C -25.799 -22.933 12.092 1.00 . A A . 144 ALA C 1 1
18 77358 1 1 144 ALA CA C -26.490 -22.520 13.394 1.00 . A A . 144 ALA CA 1 1
18 77359 1 1 144 ALA CB C -25.473 -22.020 14.423 1.00 . A A . 144 ALA CB 1 1
18 77360 1 1 144 ALA H H -26.869 -24.573 13.636 1.00 . A A . 144 ALA H 1 1
18 77361 1 1 144 ALA HA H -27.187 -21.711 13.176 1.00 . A A . 144 ALA HA 1 1
18 77362 1 1 144 ALA HB1 H -25.987 -21.604 15.288 1.00 . A A . 144 ALA HB1 1 1
18 77363 1 1 144 ALA HB2 H -24.816 -22.827 14.735 1.00 . A A . 144 ALA HB2 1 1
18 77364 1 1 144 ALA HB3 H -24.859 -21.244 13.967 1.00 . A A . 144 ALA HB3 1 1
18 77365 1 1 144 ALA N N -27.234 -23.664 13.911 1.00 . A A . 144 ALA N 1 1
18 77366 1 1 144 ALA O O -25.167 -23.989 12.041 1.00 . A A . 144 ALA O 1 1
18 77367 1 1 145 THR C C -24.682 -21.076 9.226 1.00 . A A . 145 THR C 1 1
18 77368 1 1 145 THR CA C -25.331 -22.372 9.731 1.00 . A A . 145 THR CA 1 1
18 77369 1 1 145 THR CB C -26.414 -22.941 8.793 1.00 . A A . 145 THR CB 1 1
18 77370 1 1 145 THR CG2 C -27.582 -21.980 8.548 1.00 . A A . 145 THR CG2 1 1
18 77371 1 1 145 THR H H -26.456 -21.268 11.121 1.00 . A A . 145 THR H 1 1
18 77372 1 1 145 THR HA H -24.544 -23.117 9.839 1.00 . A A . 145 THR HA 1 1
18 77373 1 1 145 THR HB H -26.818 -23.838 9.264 1.00 . A A . 145 THR HB 1 1
18 77374 1 1 145 THR HG1 H -26.133 -22.701 6.871 1.00 . A A . 145 THR HG1 1 1
18 77375 1 1 145 THR HG21 H -28.119 -21.792 9.479 1.00 . A A . 145 THR HG21 1 1
18 77376 1 1 145 THR HG22 H -28.275 -22.414 7.825 1.00 . A A . 145 THR HG22 1 1
18 77377 1 1 145 THR HG23 H -27.219 -21.029 8.156 1.00 . A A . 145 THR HG23 1 1
18 77378 1 1 145 THR N N -25.934 -22.131 11.038 1.00 . A A . 145 THR N 1 1
18 77379 1 1 145 THR O O -25.059 -19.996 9.695 1.00 . A A . 145 THR O 1 1
18 77380 1 1 145 THR OG1 O -25.859 -23.345 7.559 1.00 . A A . 145 THR OG1 1 1
18 77381 1 1 146 THR C C -24.107 -19.218 6.926 1.00 . A A . 146 THR C 1 1
18 77382 1 1 146 THR CA C -23.057 -20.044 7.666 1.00 . A A . 146 THR CA 1 1
18 77383 1 1 146 THR CB C -21.929 -20.520 6.745 1.00 . A A . 146 THR CB 1 1
18 77384 1 1 146 THR CG2 C -21.075 -19.355 6.237 1.00 . A A . 146 THR CG2 1 1
18 77385 1 1 146 THR H H -23.479 -22.088 7.921 1.00 . A A . 146 THR H 1 1
18 77386 1 1 146 THR HA H -22.614 -19.450 8.458 1.00 . A A . 146 THR HA 1 1
18 77387 1 1 146 THR HB H -22.364 -21.043 5.893 1.00 . A A . 146 THR HB 1 1
18 77388 1 1 146 THR HG1 H -20.724 -22.015 6.740 1.00 . A A . 146 THR HG1 1 1
18 77389 1 1 146 THR HG21 H -20.674 -18.783 7.076 1.00 . A A . 146 THR HG21 1 1
18 77390 1 1 146 THR HG22 H -21.685 -18.688 5.629 1.00 . A A . 146 THR HG22 1 1
18 77391 1 1 146 THR HG23 H -20.257 -19.726 5.618 1.00 . A A . 146 THR HG23 1 1
18 77392 1 1 146 THR N N -23.749 -21.180 8.268 1.00 . A A . 146 THR N 1 1
18 77393 1 1 146 THR O O -24.530 -19.574 5.821 1.00 . A A . 146 THR O 1 1
18 77394 1 1 146 THR OG1 O -21.080 -21.422 7.437 1.00 . A A . 146 THR OG1 1 1
18 77395 1 1 147 THR C C -25.091 -16.304 5.903 1.00 . A A . 147 THR C 1 1
18 77396 1 1 147 THR CA C -25.565 -17.248 7.016 1.00 . A A . 147 THR CA 1 1
18 77397 1 1 147 THR CB C -26.185 -16.556 8.248 1.00 . A A . 147 THR CB 1 1
18 77398 1 1 147 THR CG2 C -25.352 -15.370 8.750 1.00 . A A . 147 THR CG2 1 1
18 77399 1 1 147 THR H H -24.139 -17.900 8.454 1.00 . A A . 147 THR H 1 1
18 77400 1 1 147 THR HA H -26.294 -17.894 6.553 1.00 . A A . 147 THR HA 1 1
18 77401 1 1 147 THR HB H -26.215 -17.287 9.057 1.00 . A A . 147 THR HB 1 1
18 77402 1 1 147 THR HG1 H -28.058 -16.970 7.946 1.00 . A A . 147 THR HG1 1 1
18 77403 1 1 147 THR HG21 H -25.384 -14.547 8.033 1.00 . A A . 147 THR HG21 1 1
18 77404 1 1 147 THR HG22 H -24.314 -15.670 8.897 1.00 . A A . 147 THR HG22 1 1
18 77405 1 1 147 THR HG23 H -25.742 -15.024 9.707 1.00 . A A . 147 THR HG23 1 1
18 77406 1 1 147 THR N N -24.539 -18.128 7.546 1.00 . A A . 147 THR N 1 1
18 77407 1 1 147 THR O O -25.900 -15.667 5.225 1.00 . A A . 147 THR O 1 1
18 77408 1 1 147 THR OG1 O -27.522 -16.164 8.035 1.00 . A A . 147 THR OG1 1 1
18 77409 1 1 148 THR C C -22.660 -16.183 3.428 1.00 . A A . 148 THR C 1 1
18 77410 1 1 148 THR CA C -23.117 -15.433 4.689 1.00 . A A . 148 THR CA 1 1
18 77411 1 1 148 THR CB C -21.906 -14.832 5.424 1.00 . A A . 148 THR CB 1 1
18 77412 1 1 148 THR CG2 C -22.353 -13.833 6.493 1.00 . A A . 148 THR CG2 1 1
18 77413 1 1 148 THR H H -23.224 -16.837 6.272 1.00 . A A . 148 THR H 1 1
18 77414 1 1 148 THR HA H -23.787 -14.625 4.390 1.00 . A A . 148 THR HA 1 1
18 77415 1 1 148 THR HB H -21.274 -14.314 4.708 1.00 . A A . 148 THR HB 1 1
18 77416 1 1 148 THR HG1 H -20.238 -15.786 5.734 1.00 . A A . 148 THR HG1 1 1
18 77417 1 1 148 THR HG21 H -22.751 -14.350 7.366 1.00 . A A . 148 THR HG21 1 1
18 77418 1 1 148 THR HG22 H -23.125 -13.180 6.093 1.00 . A A . 148 THR HG22 1 1
18 77419 1 1 148 THR HG23 H -21.508 -13.222 6.797 1.00 . A A . 148 THR HG23 1 1
18 77420 1 1 148 THR N N -23.793 -16.275 5.664 1.00 . A A . 148 THR N 1 1
18 77421 1 1 148 THR O O -22.536 -17.417 3.455 1.00 . A A . 148 THR O 1 1
18 77422 1 1 148 THR OG1 O -21.149 -15.846 6.062 1.00 . A A . 148 THR OG1 1 1
18 77423 1 1 149 PRO C C -20.433 -16.490 1.247 1.00 . A A . 149 PRO C 1 1
18 77424 1 1 149 PRO CA C -21.903 -16.075 1.090 1.00 . A A . 149 PRO CA 1 1
18 77425 1 1 149 PRO CB C -22.040 -15.005 0.010 1.00 . A A . 149 PRO CB 1 1
18 77426 1 1 149 PRO CD C -22.487 -14.014 2.153 1.00 . A A . 149 PRO CD 1 1
18 77427 1 1 149 PRO CG C -21.908 -13.690 0.776 1.00 . A A . 149 PRO CG 1 1
18 77428 1 1 149 PRO HA H -22.518 -16.934 0.835 1.00 . A A . 149 PRO HA 1 1
18 77429 1 1 149 PRO HB2 H -21.257 -15.117 -0.742 1.00 . A A . 149 PRO HB2 1 1
18 77430 1 1 149 PRO HB3 H -23.028 -15.069 -0.445 1.00 . A A . 149 PRO HB3 1 1
18 77431 1 1 149 PRO HD2 H -21.937 -13.469 2.917 1.00 . A A . 149 PRO HD2 1 1
18 77432 1 1 149 PRO HD3 H -23.538 -13.726 2.179 1.00 . A A . 149 PRO HD3 1 1
18 77433 1 1 149 PRO HG2 H -20.853 -13.432 0.877 1.00 . A A . 149 PRO HG2 1 1
18 77434 1 1 149 PRO HG3 H -22.458 -12.885 0.288 1.00 . A A . 149 PRO HG3 1 1
18 77435 1 1 149 PRO N N -22.374 -15.461 2.323 1.00 . A A . 149 PRO N 1 1
18 77436 1 1 149 PRO O O -19.775 -16.104 2.218 1.00 . A A . 149 PRO O 1 1
18 77437 1 1 150 VAL C C -17.803 -17.147 -0.979 1.00 . A A . 150 VAL C 1 1
18 77438 1 1 150 VAL CA C -18.495 -17.663 0.289 1.00 . A A . 150 VAL CA 1 1
18 77439 1 1 150 VAL CB C -18.433 -19.182 0.553 1.00 . A A . 150 VAL CB 1 1
18 77440 1 1 150 VAL CG1 C -19.118 -20.067 -0.495 1.00 . A A . 150 VAL CG1 1 1
18 77441 1 1 150 VAL CG2 C -16.977 -19.616 0.715 1.00 . A A . 150 VAL CG2 1 1
18 77442 1 1 150 VAL H H -20.460 -17.513 -0.507 1.00 . A A . 150 VAL H 1 1
18 77443 1 1 150 VAL HA H -17.996 -17.190 1.135 1.00 . A A . 150 VAL HA 1 1
18 77444 1 1 150 VAL HB H -18.929 -19.370 1.507 1.00 . A A . 150 VAL HB 1 1
18 77445 1 1 150 VAL HG11 H -20.179 -19.836 -0.546 1.00 . A A . 150 VAL HG11 1 1
18 77446 1 1 150 VAL HG12 H -18.673 -19.924 -1.477 1.00 . A A . 150 VAL HG12 1 1
18 77447 1 1 150 VAL HG13 H -19.019 -21.116 -0.213 1.00 . A A . 150 VAL HG13 1 1
18 77448 1 1 150 VAL HG21 H -16.932 -20.668 0.995 1.00 . A A . 150 VAL HG21 1 1
18 77449 1 1 150 VAL HG22 H -16.442 -19.468 -0.222 1.00 . A A . 150 VAL HG22 1 1
18 77450 1 1 150 VAL HG23 H -16.510 -19.017 1.497 1.00 . A A . 150 VAL HG23 1 1
18 77451 1 1 150 VAL N N -19.883 -17.216 0.273 1.00 . A A . 150 VAL N 1 1
18 77452 1 1 150 VAL O O -18.281 -17.362 -2.097 1.00 . A A . 150 VAL O 1 1
18 77453 1 1 151 THR C C -14.395 -16.041 -1.655 1.00 . A A . 151 THR C 1 1
18 77454 1 1 151 THR CA C -15.903 -15.838 -1.898 1.00 . A A . 151 THR CA 1 1
18 77455 1 1 151 THR CB C -16.226 -14.329 -1.952 1.00 . A A . 151 THR CB 1 1
18 77456 1 1 151 THR CG2 C -17.673 -14.034 -2.330 1.00 . A A . 151 THR CG2 1 1
18 77457 1 1 151 THR H H -16.322 -16.266 0.112 1.00 . A A . 151 THR H 1 1
18 77458 1 1 151 THR HA H -16.179 -16.300 -2.847 1.00 . A A . 151 THR HA 1 1
18 77459 1 1 151 THR HB H -15.578 -13.846 -2.678 1.00 . A A . 151 THR HB 1 1
18 77460 1 1 151 THR HG1 H -16.346 -12.827 -0.720 1.00 . A A . 151 THR HG1 1 1
18 77461 1 1 151 THR HG21 H -17.919 -14.575 -3.240 1.00 . A A . 151 THR HG21 1 1
18 77462 1 1 151 THR HG22 H -17.799 -12.968 -2.523 1.00 . A A . 151 THR HG22 1 1
18 77463 1 1 151 THR HG23 H -18.355 -14.341 -1.537 1.00 . A A . 151 THR HG23 1 1
18 77464 1 1 151 THR N N -16.690 -16.430 -0.814 1.00 . A A . 151 THR N 1 1
18 77465 1 1 151 THR O O -13.992 -16.312 -0.521 1.00 . A A . 151 THR O 1 1
18 77466 1 1 151 THR OG1 O -15.988 -13.740 -0.691 1.00 . A A . 151 THR OG1 1 1
18 77467 1 1 152 PRO C C -11.357 -14.747 -1.959 1.00 . A A . 152 PRO C 1 1
18 77468 1 1 152 PRO CA C -12.064 -15.995 -2.510 1.00 . A A . 152 PRO CA 1 1
18 77469 1 1 152 PRO CB C -11.571 -16.289 -3.913 1.00 . A A . 152 PRO CB 1 1
18 77470 1 1 152 PRO CD C -13.858 -15.552 -4.049 1.00 . A A . 152 PRO CD 1 1
18 77471 1 1 152 PRO CG C -12.540 -15.519 -4.811 1.00 . A A . 152 PRO CG 1 1
18 77472 1 1 152 PRO HA H -11.871 -16.782 -1.801 1.00 . A A . 152 PRO HA 1 1
18 77473 1 1 152 PRO HB2 H -10.572 -15.894 -4.038 1.00 . A A . 152 PRO HB2 1 1
18 77474 1 1 152 PRO HB3 H -11.625 -17.360 -4.110 1.00 . A A . 152 PRO HB3 1 1
18 77475 1 1 152 PRO HD2 H -14.359 -14.590 -4.152 1.00 . A A . 152 PRO HD2 1 1
18 77476 1 1 152 PRO HD3 H -14.488 -16.338 -4.448 1.00 . A A . 152 PRO HD3 1 1
18 77477 1 1 152 PRO HG2 H -12.211 -14.483 -4.892 1.00 . A A . 152 PRO HG2 1 1
18 77478 1 1 152 PRO HG3 H -12.629 -15.974 -5.797 1.00 . A A . 152 PRO HG3 1 1
18 77479 1 1 152 PRO N N -13.522 -15.856 -2.664 1.00 . A A . 152 PRO N 1 1
18 77480 1 1 152 PRO O O -10.129 -14.588 -1.960 1.00 . A A . 152 PRO O 1 1
18 77481 1 1 153 ALA C C -11.385 -12.551 0.381 1.00 . A A . 153 ALA C 1 1
18 77482 1 1 153 ALA CA C -11.950 -12.494 -1.046 1.00 . A A . 153 ALA CA 1 1
18 77483 1 1 153 ALA CB C -13.260 -11.713 -1.109 1.00 . A A . 153 ALA CB 1 1
18 77484 1 1 153 ALA H H -13.095 -14.235 -1.687 1.00 . A A . 153 ALA H 1 1
18 77485 1 1 153 ALA HA H -11.229 -11.989 -1.685 1.00 . A A . 153 ALA HA 1 1
18 77486 1 1 153 ALA HB1 H -13.702 -11.824 -2.098 1.00 . A A . 153 ALA HB1 1 1
18 77487 1 1 153 ALA HB2 H -13.952 -12.084 -0.354 1.00 . A A . 153 ALA HB2 1 1
18 77488 1 1 153 ALA HB3 H -13.071 -10.655 -0.930 1.00 . A A . 153 ALA HB3 1 1
18 77489 1 1 153 ALA N N -12.195 -13.814 -1.592 1.00 . A A . 153 ALA N 1 1
18 77490 1 1 153 ALA O O -11.021 -13.614 0.897 1.00 . A A . 153 ALA O 1 1
18 77491 1 1 154 LYS C C -11.792 -10.268 3.010 1.00 . A A . 154 LYS C 1 1
18 77492 1 1 154 LYS CA C -10.760 -11.161 2.340 1.00 . A A . 154 LYS CA 1 1
18 77493 1 1 154 LYS CB C -9.401 -10.462 2.274 1.00 . A A . 154 LYS CB 1 1
18 77494 1 1 154 LYS CD C -7.877 -11.613 4.020 1.00 . A A . 154 LYS CD 1 1
18 77495 1 1 154 LYS CE C -6.492 -11.658 3.352 1.00 . A A . 154 LYS CE 1 1
18 77496 1 1 154 LYS CG C -8.679 -10.361 3.627 1.00 . A A . 154 LYS CG 1 1
18 77497 1 1 154 LYS H H -11.573 -10.542 0.504 1.00 . A A . 154 LYS H 1 1
18 77498 1 1 154 LYS HA H -10.679 -12.118 2.864 1.00 . A A . 154 LYS HA 1 1
18 77499 1 1 154 LYS HB2 H -8.770 -10.955 1.536 1.00 . A A . 154 LYS HB2 1 1
18 77500 1 1 154 LYS HB3 H -9.573 -9.449 1.920 1.00 . A A . 154 LYS HB3 1 1
18 77501 1 1 154 LYS HD2 H -7.710 -11.566 5.097 1.00 . A A . 154 LYS HD2 1 1
18 77502 1 1 154 LYS HD3 H -8.444 -12.524 3.814 1.00 . A A . 154 LYS HD3 1 1
18 77503 1 1 154 LYS HE2 H -6.051 -10.657 3.397 1.00 . A A . 154 LYS HE2 1 1
18 77504 1 1 154 LYS HE3 H -5.857 -12.343 3.921 1.00 . A A . 154 LYS HE3 1 1
18 77505 1 1 154 LYS HG2 H -7.995 -9.512 3.598 1.00 . A A . 154 LYS HG2 1 1
18 77506 1 1 154 LYS HG3 H -9.412 -10.157 4.408 1.00 . A A . 154 LYS HG3 1 1
18 77507 1 1 154 LYS HZ1 H -5.571 -12.262 1.599 1.00 . A A . 154 LYS HZ1 1 1
18 77508 1 1 154 LYS HZ2 H -6.947 -11.424 1.341 1.00 . A A . 154 LYS HZ2 1 1
18 77509 1 1 154 LYS HZ3 H -7.027 -12.984 1.833 1.00 . A A . 154 LYS HZ3 1 1
18 77510 1 1 154 LYS N N -11.256 -11.376 0.988 1.00 . A A . 154 LYS N 1 1
18 77511 1 1 154 LYS NZ N -6.521 -12.109 1.943 1.00 . A A . 154 LYS NZ 1 1
18 77512 1 1 154 LYS O O -12.072 -9.184 2.492 1.00 . A A . 154 LYS O 1 1
18 77513 1 1 155 LYS C C -12.730 -9.407 6.145 1.00 . A A . 155 LYS C 1 1
18 77514 1 1 155 LYS CA C -13.371 -9.943 4.868 1.00 . A A . 155 LYS CA 1 1
18 77515 1 1 155 LYS CB C -14.661 -10.749 5.104 1.00 . A A . 155 LYS CB 1 1
18 77516 1 1 155 LYS CD C -15.696 -12.768 6.315 1.00 . A A . 155 LYS CD 1 1
18 77517 1 1 155 LYS CE C -15.651 -13.766 5.150 1.00 . A A . 155 LYS CE 1 1
18 77518 1 1 155 LYS CG C -14.547 -11.753 6.256 1.00 . A A . 155 LYS CG 1 1
18 77519 1 1 155 LYS H H -12.075 -11.610 4.474 1.00 . A A . 155 LYS H 1 1
18 77520 1 1 155 LYS HA H -13.661 -9.082 4.264 1.00 . A A . 155 LYS HA 1 1
18 77521 1 1 155 LYS HB2 H -15.459 -10.050 5.355 1.00 . A A . 155 LYS HB2 1 1
18 77522 1 1 155 LYS HB3 H -14.928 -11.257 4.176 1.00 . A A . 155 LYS HB3 1 1
18 77523 1 1 155 LYS HD2 H -15.642 -13.314 7.259 1.00 . A A . 155 LYS HD2 1 1
18 77524 1 1 155 LYS HD3 H -16.644 -12.227 6.289 1.00 . A A . 155 LYS HD3 1 1
18 77525 1 1 155 LYS HE2 H -16.540 -14.391 5.194 1.00 . A A . 155 LYS HE2 1 1
18 77526 1 1 155 LYS HE3 H -15.674 -13.218 4.207 1.00 . A A . 155 LYS HE3 1 1
18 77527 1 1 155 LYS HG2 H -13.602 -12.279 6.181 1.00 . A A . 155 LYS HG2 1 1
18 77528 1 1 155 LYS HG3 H -14.544 -11.199 7.190 1.00 . A A . 155 LYS HG3 1 1
18 77529 1 1 155 LYS HZ1 H -14.291 -15.001 4.241 1.00 . A A . 155 LYS HZ1 1 1
18 77530 1 1 155 LYS HZ2 H -14.563 -15.407 5.816 1.00 . A A . 155 LYS HZ2 1 1
18 77531 1 1 155 LYS HZ3 H -13.612 -14.107 5.399 1.00 . A A . 155 LYS HZ3 1 1
18 77532 1 1 155 LYS N N -12.374 -10.710 4.118 1.00 . A A . 155 LYS N 1 1
18 77533 1 1 155 LYS NZ N -14.451 -14.630 5.173 1.00 . A A . 155 LYS NZ 1 1
18 77534 1 1 155 LYS O O -11.832 -10.039 6.701 1.00 . A A . 155 LYS O 1 1
18 77535 1 1 156 LEU C C -13.974 -7.245 8.607 1.00 . A A . 156 LEU C 1 1
18 77536 1 1 156 LEU CA C -12.737 -7.522 7.767 1.00 . A A . 156 LEU CA 1 1
18 77537 1 1 156 LEU CB C -12.076 -6.193 7.375 1.00 . A A . 156 LEU CB 1 1
18 77538 1 1 156 LEU CD1 C -10.276 -4.999 6.146 1.00 . A A . 156 LEU CD1 1 1
18 77539 1 1 156 LEU CD2 C -9.649 -6.805 7.799 1.00 . A A . 156 LEU CD2 1 1
18 77540 1 1 156 LEU CG C -10.676 -6.344 6.758 1.00 . A A . 156 LEU CG 1 1
18 77541 1 1 156 LEU H H -13.914 -7.798 6.051 1.00 . A A . 156 LEU H 1 1
18 77542 1 1 156 LEU HA H -12.033 -8.129 8.337 1.00 . A A . 156 LEU HA 1 1
18 77543 1 1 156 LEU HB2 H -12.730 -5.679 6.669 1.00 . A A . 156 LEU HB2 1 1
18 77544 1 1 156 LEU HB3 H -12.000 -5.564 8.264 1.00 . A A . 156 LEU HB3 1 1
18 77545 1 1 156 LEU HD11 H -10.994 -4.714 5.376 1.00 . A A . 156 LEU HD11 1 1
18 77546 1 1 156 LEU HD12 H -9.286 -5.074 5.697 1.00 . A A . 156 LEU HD12 1 1
18 77547 1 1 156 LEU HD13 H -10.264 -4.233 6.923 1.00 . A A . 156 LEU HD13 1 1
18 77548 1 1 156 LEU HD21 H -9.809 -7.855 8.047 1.00 . A A . 156 LEU HD21 1 1
18 77549 1 1 156 LEU HD22 H -9.732 -6.214 8.708 1.00 . A A . 156 LEU HD22 1 1
18 77550 1 1 156 LEU HD23 H -8.641 -6.691 7.409 1.00 . A A . 156 LEU HD23 1 1
18 77551 1 1 156 LEU HG H -10.700 -7.081 5.955 1.00 . A A . 156 LEU HG 1 1
18 77552 1 1 156 LEU N N -13.176 -8.239 6.580 1.00 . A A . 156 LEU N 1 1
18 77553 1 1 156 LEU O O -14.931 -6.650 8.103 1.00 . A A . 156 LEU O 1 1
18 77554 1 1 157 SER C C -15.036 -6.114 11.262 1.00 . A A . 157 SER C 1 1
18 77555 1 1 157 SER CA C -14.993 -7.586 10.853 1.00 . A A . 157 SER CA 1 1
18 77556 1 1 157 SER CB C -14.661 -8.540 12.018 1.00 . A A . 157 SER CB 1 1
18 77557 1 1 157 SER H H -13.113 -8.190 10.155 1.00 . A A . 157 SER H 1 1
18 77558 1 1 157 SER HA H -15.949 -7.881 10.418 1.00 . A A . 157 SER HA 1 1
18 77559 1 1 157 SER HB2 H -14.629 -9.557 11.627 1.00 . A A . 157 SER HB2 1 1
18 77560 1 1 157 SER HB3 H -13.673 -8.298 12.409 1.00 . A A . 157 SER HB3 1 1
18 77561 1 1 157 SER HG H -16.440 -8.144 12.793 1.00 . A A . 157 SER HG 1 1
18 77562 1 1 157 SER N N -13.955 -7.719 9.849 1.00 . A A . 157 SER N 1 1
18 77563 1 1 157 SER O O -14.095 -5.601 11.885 1.00 . A A . 157 SER O 1 1
18 77564 1 1 157 SER OG O -15.581 -8.520 13.097 1.00 . A A . 157 SER OG 1 1
18 77565 1 1 158 ALA C C -16.674 -3.813 12.628 1.00 . A A . 158 ALA C 1 1
18 77566 1 1 158 ALA CA C -16.317 -4.014 11.148 1.00 . A A . 158 ALA CA 1 1
18 77567 1 1 158 ALA CB C -17.376 -3.474 10.189 1.00 . A A . 158 ALA CB 1 1
18 77568 1 1 158 ALA H H -16.820 -5.922 10.339 1.00 . A A . 158 ALA H 1 1
18 77569 1 1 158 ALA HA H -15.391 -3.478 10.955 1.00 . A A . 158 ALA HA 1 1
18 77570 1 1 158 ALA HB1 H -17.732 -2.494 10.500 1.00 . A A . 158 ALA HB1 1 1
18 77571 1 1 158 ALA HB2 H -16.910 -3.366 9.215 1.00 . A A . 158 ALA HB2 1 1
18 77572 1 1 158 ALA HB3 H -18.214 -4.161 10.117 1.00 . A A . 158 ALA HB3 1 1
18 77573 1 1 158 ALA N N -16.094 -5.420 10.846 1.00 . A A . 158 ALA N 1 1
18 77574 1 1 158 ALA O O -16.684 -4.763 13.421 1.00 . A A . 158 ALA O 1 1
18 77575 1 1 159 ILE C C -18.761 -1.786 14.398 1.00 . A A . 159 ILE C 1 1
18 77576 1 1 159 ILE CA C -17.282 -2.166 14.376 1.00 . A A . 159 ILE CA 1 1
18 77577 1 1 159 ILE CB C -16.386 -1.003 14.870 1.00 . A A . 159 ILE CB 1 1
18 77578 1 1 159 ILE CD1 C -15.542 1.365 14.245 1.00 . A A . 159 ILE CD1 1 1
18 77579 1 1 159 ILE CG1 C -16.422 0.174 13.882 1.00 . A A . 159 ILE CG1 1 1
18 77580 1 1 159 ILE CG2 C -14.935 -1.442 15.106 1.00 . A A . 159 ILE CG2 1 1
18 77581 1 1 159 ILE H H -16.911 -1.846 12.302 1.00 . A A . 159 ILE H 1 1
18 77582 1 1 159 ILE HA H -17.146 -3.012 15.052 1.00 . A A . 159 ILE HA 1 1
18 77583 1 1 159 ILE HB H -16.782 -0.658 15.826 1.00 . A A . 159 ILE HB 1 1
18 77584 1 1 159 ILE HD11 H -14.495 1.140 14.050 1.00 . A A . 159 ILE HD11 1 1
18 77585 1 1 159 ILE HD12 H -15.824 2.223 13.638 1.00 . A A . 159 ILE HD12 1 1
18 77586 1 1 159 ILE HD13 H -15.678 1.586 15.300 1.00 . A A . 159 ILE HD13 1 1
18 77587 1 1 159 ILE HG12 H -16.108 -0.179 12.915 1.00 . A A . 159 ILE HG12 1 1
18 77588 1 1 159 ILE HG13 H -17.443 0.527 13.793 1.00 . A A . 159 ILE HG13 1 1
18 77589 1 1 159 ILE HG21 H -14.477 -1.762 14.172 1.00 . A A . 159 ILE HG21 1 1
18 77590 1 1 159 ILE HG22 H -14.365 -0.597 15.506 1.00 . A A . 159 ILE HG22 1 1
18 77591 1 1 159 ILE HG23 H -14.904 -2.261 15.821 1.00 . A A . 159 ILE HG23 1 1
18 77592 1 1 159 ILE N N -16.929 -2.567 13.015 1.00 . A A . 159 ILE N 1 1
18 77593 1 1 159 ILE O O -19.320 -1.353 13.384 1.00 . A A . 159 ILE O 1 1
18 77594 1 1 160 GLY C C -21.341 -2.457 16.880 1.00 . A A . 160 GLY C 1 1
18 77595 1 1 160 GLY CA C -20.781 -1.563 15.784 1.00 . A A . 160 GLY CA 1 1
18 77596 1 1 160 GLY H H -18.839 -2.233 16.352 1.00 . A A . 160 GLY H 1 1
18 77597 1 1 160 GLY HA2 H -20.908 -0.519 16.053 1.00 . A A . 160 GLY HA2 1 1
18 77598 1 1 160 GLY HA3 H -21.328 -1.750 14.862 1.00 . A A . 160 GLY HA3 1 1
18 77599 1 1 160 GLY N N -19.375 -1.870 15.572 1.00 . A A . 160 GLY N 1 1
18 77600 1 1 160 GLY O O -20.978 -2.310 18.049 1.00 . A A . 160 GLY O 1 1
18 77601 1 1 161 GLY C C -23.279 -5.577 16.514 1.00 . A A . 161 GLY C 1 1
18 77602 1 1 161 GLY CA C -22.859 -4.363 17.343 1.00 . A A . 161 GLY CA 1 1
18 77603 1 1 161 GLY H H -22.437 -3.435 15.504 1.00 . A A . 161 GLY H 1 1
18 77604 1 1 161 GLY HA2 H -22.170 -4.683 18.126 1.00 . A A . 161 GLY HA2 1 1
18 77605 1 1 161 GLY HA3 H -23.725 -3.901 17.804 1.00 . A A . 161 GLY HA3 1 1
18 77606 1 1 161 GLY N N -22.203 -3.390 16.486 1.00 . A A . 161 GLY N 1 1
18 77607 1 1 161 GLY O O -22.782 -5.770 15.399 1.00 . A A . 161 GLY O 1 1
18 77608 1 1 162 ASP C C -26.211 -7.569 16.181 1.00 . A A . 162 ASP C 1 1
18 77609 1 1 162 ASP CA C -24.687 -7.619 16.372 1.00 . A A . 162 ASP CA 1 1
18 77610 1 1 162 ASP CB C -24.282 -8.856 17.201 1.00 . A A . 162 ASP CB 1 1
18 77611 1 1 162 ASP CG C -22.814 -9.246 17.046 1.00 . A A . 162 ASP CG 1 1
18 77612 1 1 162 ASP H H -24.566 -6.175 17.945 1.00 . A A . 162 ASP H 1 1
18 77613 1 1 162 ASP HA H -24.230 -7.716 15.389 1.00 . A A . 162 ASP HA 1 1
18 77614 1 1 162 ASP HB2 H -24.513 -8.678 18.252 1.00 . A A . 162 ASP HB2 1 1
18 77615 1 1 162 ASP HB3 H -24.866 -9.718 16.877 1.00 . A A . 162 ASP HB3 1 1
18 77616 1 1 162 ASP N N -24.189 -6.402 17.029 1.00 . A A . 162 ASP N 1 1
18 77617 1 1 162 ASP O O -26.846 -8.580 15.873 1.00 . A A . 162 ASP O 1 1
18 77618 1 1 162 ASP OD1 O -22.387 -9.568 15.918 1.00 . A A . 162 ASP OD1 1 1
18 77619 1 1 162 ASP OD2 O -22.097 -9.340 18.074 1.00 . A A . 162 ASP OD2 1 1
18 77620 1 1 163 GLU C C -28.639 -5.386 14.989 1.00 . A A . 163 GLU C 1 1
18 77621 1 1 163 GLU CA C -28.266 -6.155 16.256 1.00 . A A . 163 GLU CA 1 1
18 77622 1 1 163 GLU CB C -28.690 -5.391 17.516 1.00 . A A . 163 GLU CB 1 1
18 77623 1 1 163 GLU CD C -28.778 -5.516 20.041 1.00 . A A . 163 GLU CD 1 1
18 77624 1 1 163 GLU CG C -28.595 -6.303 18.748 1.00 . A A . 163 GLU CG 1 1
18 77625 1 1 163 GLU H H -26.247 -5.605 16.590 1.00 . A A . 163 GLU H 1 1
18 77626 1 1 163 GLU HA H -28.803 -7.101 16.255 1.00 . A A . 163 GLU HA 1 1
18 77627 1 1 163 GLU HB2 H -28.044 -4.518 17.636 1.00 . A A . 163 GLU HB2 1 1
18 77628 1 1 163 GLU HB3 H -29.720 -5.051 17.416 1.00 . A A . 163 GLU HB3 1 1
18 77629 1 1 163 GLU HG2 H -29.357 -7.080 18.668 1.00 . A A . 163 GLU HG2 1 1
18 77630 1 1 163 GLU HG3 H -27.628 -6.800 18.788 1.00 . A A . 163 GLU HG3 1 1
18 77631 1 1 163 GLU N N -26.828 -6.402 16.348 1.00 . A A . 163 GLU N 1 1
18 77632 1 1 163 GLU O O -28.159 -4.271 14.782 1.00 . A A . 163 GLU O 1 1
18 77633 1 1 163 GLU OE1 O -27.998 -4.556 20.267 1.00 . A A . 163 GLU OE1 1 1
18 77634 1 1 163 GLU OE2 O -29.702 -5.866 20.805 1.00 . A A . 163 GLU OE2 1 1
18 77635 1 1 164 GLY C C -30.517 -6.533 12.005 1.00 . A A . 164 GLY C 1 1
18 77636 1 1 164 GLY CA C -29.974 -5.410 12.893 1.00 . A A . 164 GLY CA 1 1
18 77637 1 1 164 GLY H H -29.862 -6.892 14.358 1.00 . A A . 164 GLY H 1 1
18 77638 1 1 164 GLY HA2 H -30.760 -4.686 13.101 1.00 . A A . 164 GLY HA2 1 1
18 77639 1 1 164 GLY HA3 H -29.150 -4.911 12.381 1.00 . A A . 164 GLY HA3 1 1
18 77640 1 1 164 GLY N N -29.491 -5.972 14.147 1.00 . A A . 164 GLY N 1 1
18 77641 1 1 164 GLY O O -30.685 -7.667 12.464 1.00 . A A . 164 GLY O 1 1
18 77642 1 1 165 THR C C -30.115 -7.529 8.941 1.00 . A A . 165 THR C 1 1
18 77643 1 1 165 THR CA C -31.358 -7.155 9.764 1.00 . A A . 165 THR CA 1 1
18 77644 1 1 165 THR CB C -32.457 -6.490 8.913 1.00 . A A . 165 THR CB 1 1
18 77645 1 1 165 THR CG2 C -33.238 -7.507 8.081 1.00 . A A . 165 THR CG2 1 1
18 77646 1 1 165 THR H H -30.722 -5.285 10.384 1.00 . A A . 165 THR H 1 1
18 77647 1 1 165 THR HA H -31.762 -8.039 10.258 1.00 . A A . 165 THR HA 1 1
18 77648 1 1 165 THR HB H -32.004 -5.780 8.226 1.00 . A A . 165 THR HB 1 1
18 77649 1 1 165 THR HG1 H -33.409 -6.220 10.604 1.00 . A A . 165 THR HG1 1 1
18 77650 1 1 165 THR HG21 H -32.580 -7.985 7.354 1.00 . A A . 165 THR HG21 1 1
18 77651 1 1 165 THR HG22 H -34.030 -6.994 7.535 1.00 . A A . 165 THR HG22 1 1
18 77652 1 1 165 THR HG23 H -33.682 -8.261 8.725 1.00 . A A . 165 THR HG23 1 1
18 77653 1 1 165 THR N N -30.865 -6.214 10.762 1.00 . A A . 165 THR N 1 1
18 77654 1 1 165 THR O O -29.202 -6.712 8.797 1.00 . A A . 165 THR O 1 1
18 77655 1 1 165 THR OG1 O -33.384 -5.794 9.730 1.00 . A A . 165 THR OG1 1 1
18 77656 1 1 166 ALA C C -29.223 -9.271 6.188 1.00 . A A . 166 ALA C 1 1
18 77657 1 1 166 ALA CA C -28.884 -9.222 7.674 1.00 . A A . 166 ALA CA 1 1
18 77658 1 1 166 ALA CB C -28.462 -10.604 8.165 1.00 . A A . 166 ALA CB 1 1
18 77659 1 1 166 ALA H H -30.784 -9.422 8.573 1.00 . A A . 166 ALA H 1 1
18 77660 1 1 166 ALA HA H -28.038 -8.548 7.820 1.00 . A A . 166 ALA HA 1 1
18 77661 1 1 166 ALA HB1 H -28.159 -10.557 9.208 1.00 . A A . 166 ALA HB1 1 1
18 77662 1 1 166 ALA HB2 H -29.295 -11.297 8.055 1.00 . A A . 166 ALA HB2 1 1
18 77663 1 1 166 ALA HB3 H -27.618 -10.956 7.567 1.00 . A A . 166 ALA HB3 1 1
18 77664 1 1 166 ALA N N -30.027 -8.767 8.455 1.00 . A A . 166 ALA N 1 1
18 77665 1 1 166 ALA O O -30.325 -9.677 5.808 1.00 . A A . 166 ALA O 1 1
18 77666 1 1 167 TRP C C -26.875 -8.798 3.445 1.00 . A A . 167 TRP C 1 1
18 77667 1 1 167 TRP CA C -28.328 -8.794 3.921 1.00 . A A . 167 TRP CA 1 1
18 77668 1 1 167 TRP CB C -29.183 -7.632 3.382 1.00 . A A . 167 TRP CB 1 1
18 77669 1 1 167 TRP CD1 C -29.217 -5.592 4.894 1.00 . A A . 167 TRP CD1 1 1
18 77670 1 1 167 TRP CD2 C -28.079 -5.232 2.991 1.00 . A A . 167 TRP CD2 1 1
18 77671 1 1 167 TRP CE2 C -28.138 -3.987 3.683 1.00 . A A . 167 TRP CE2 1 1
18 77672 1 1 167 TRP CE3 C -27.357 -5.251 1.776 1.00 . A A . 167 TRP CE3 1 1
18 77673 1 1 167 TRP CG C -28.827 -6.223 3.763 1.00 . A A . 167 TRP CG 1 1
18 77674 1 1 167 TRP CH2 C -26.768 -2.899 2.007 1.00 . A A . 167 TRP CH2 1 1
18 77675 1 1 167 TRP CZ2 C -27.539 -2.825 3.180 1.00 . A A . 167 TRP CZ2 1 1
18 77676 1 1 167 TRP CZ3 C -26.672 -4.114 1.309 1.00 . A A . 167 TRP CZ3 1 1
18 77677 1 1 167 TRP H H -27.397 -8.514 5.778 1.00 . A A . 167 TRP H 1 1
18 77678 1 1 167 TRP HA H -28.787 -9.724 3.576 1.00 . A A . 167 TRP HA 1 1
18 77679 1 1 167 TRP HB2 H -29.171 -7.693 2.293 1.00 . A A . 167 TRP HB2 1 1
18 77680 1 1 167 TRP HB3 H -30.216 -7.804 3.688 1.00 . A A . 167 TRP HB3 1 1
18 77681 1 1 167 TRP HD1 H -29.806 -6.034 5.688 1.00 . A A . 167 TRP HD1 1 1
18 77682 1 1 167 TRP HE1 H -29.093 -3.599 5.551 1.00 . A A . 167 TRP HE1 1 1
18 77683 1 1 167 TRP HE3 H -27.291 -6.178 1.222 1.00 . A A . 167 TRP HE3 1 1
18 77684 1 1 167 TRP HH2 H -26.226 -2.026 1.659 1.00 . A A . 167 TRP HH2 1 1
18 77685 1 1 167 TRP HZ2 H -27.606 -1.893 3.723 1.00 . A A . 167 TRP HZ2 1 1
18 77686 1 1 167 TRP HZ3 H -26.081 -4.176 0.404 1.00 . A A . 167 TRP HZ3 1 1
18 77687 1 1 167 TRP N N -28.272 -8.823 5.374 1.00 . A A . 167 TRP N 1 1
18 77688 1 1 167 TRP NE1 N -28.835 -4.267 4.838 1.00 . A A . 167 TRP NE1 1 1
18 77689 1 1 167 TRP O O -26.375 -7.851 2.836 1.00 . A A . 167 TRP O 1 1
18 77690 1 1 168 ASP C C -24.758 -10.321 1.960 1.00 . A A . 168 ASP C 1 1
18 77691 1 1 168 ASP CA C -24.735 -9.985 3.449 1.00 . A A . 168 ASP CA 1 1
18 77692 1 1 168 ASP CB C -24.059 -11.079 4.287 1.00 . A A . 168 ASP CB 1 1
18 77693 1 1 168 ASP CG C -23.888 -10.663 5.749 1.00 . A A . 168 ASP CG 1 1
18 77694 1 1 168 ASP H H -26.587 -10.594 4.330 1.00 . A A . 168 ASP H 1 1
18 77695 1 1 168 ASP HA H -24.209 -9.046 3.614 1.00 . A A . 168 ASP HA 1 1
18 77696 1 1 168 ASP HB2 H -24.647 -11.998 4.240 1.00 . A A . 168 ASP HB2 1 1
18 77697 1 1 168 ASP HB3 H -23.075 -11.286 3.864 1.00 . A A . 168 ASP HB3 1 1
18 77698 1 1 168 ASP N N -26.132 -9.833 3.827 1.00 . A A . 168 ASP N 1 1
18 77699 1 1 168 ASP O O -25.092 -11.446 1.586 1.00 . A A . 168 ASP O 1 1
18 77700 1 1 168 ASP OD1 O -24.845 -10.797 6.535 1.00 . A A . 168 ASP OD1 1 1
18 77701 1 1 168 ASP OD2 O -22.767 -10.244 6.124 1.00 . A A . 168 ASP OD2 1 1
18 77702 1 1 169 ASP C C -23.090 -10.062 -0.883 1.00 . A A . 169 ASP C 1 1
18 77703 1 1 169 ASP CA C -24.438 -9.559 -0.360 1.00 . A A . 169 ASP CA 1 1
18 77704 1 1 169 ASP CB C -24.795 -8.243 -1.074 1.00 . A A . 169 ASP CB 1 1
18 77705 1 1 169 ASP CG C -26.275 -7.845 -1.045 1.00 . A A . 169 ASP CG 1 1
18 77706 1 1 169 ASP H H -24.168 -8.451 1.452 1.00 . A A . 169 ASP H 1 1
18 77707 1 1 169 ASP HA H -25.193 -10.300 -0.627 1.00 . A A . 169 ASP HA 1 1
18 77708 1 1 169 ASP HB2 H -24.193 -7.433 -0.659 1.00 . A A . 169 ASP HB2 1 1
18 77709 1 1 169 ASP HB3 H -24.527 -8.346 -2.125 1.00 . A A . 169 ASP HB3 1 1
18 77710 1 1 169 ASP N N -24.426 -9.362 1.096 1.00 . A A . 169 ASP N 1 1
18 77711 1 1 169 ASP O O -23.028 -10.739 -1.912 1.00 . A A . 169 ASP O 1 1
18 77712 1 1 169 ASP OD1 O -27.154 -8.668 -0.690 1.00 . A A . 169 ASP OD1 1 1
18 77713 1 1 169 ASP OD2 O -26.568 -6.694 -1.450 1.00 . A A . 169 ASP OD2 1 1
18 77714 1 1 170 GLY C C -20.109 -9.131 -1.501 1.00 . A A . 170 GLY C 1 1
18 77715 1 1 170 GLY CA C -20.667 -10.200 -0.569 1.00 . A A . 170 GLY CA 1 1
18 77716 1 1 170 GLY H H -22.107 -9.224 0.665 1.00 . A A . 170 GLY H 1 1
18 77717 1 1 170 GLY HA2 H -20.038 -10.269 0.317 1.00 . A A . 170 GLY HA2 1 1
18 77718 1 1 170 GLY HA3 H -20.697 -11.170 -1.059 1.00 . A A . 170 GLY HA3 1 1
18 77719 1 1 170 GLY N N -22.000 -9.791 -0.164 1.00 . A A . 170 GLY N 1 1
18 77720 1 1 170 GLY O O -19.927 -8.006 -1.038 1.00 . A A . 170 GLY O 1 1
18 77721 1 1 171 ALA C C -19.952 -8.683 -5.078 1.00 . A A . 171 ALA C 1 1
18 77722 1 1 171 ALA CA C -19.252 -8.506 -3.736 1.00 . A A . 171 ALA CA 1 1
18 77723 1 1 171 ALA CB C -17.740 -8.678 -3.885 1.00 . A A . 171 ALA CB 1 1
18 77724 1 1 171 ALA H H -19.974 -10.405 -3.085 1.00 . A A . 171 ALA H 1 1
18 77725 1 1 171 ALA HA H -19.450 -7.491 -3.386 1.00 . A A . 171 ALA HA 1 1
18 77726 1 1 171 ALA HB1 H -17.383 -8.030 -4.686 1.00 . A A . 171 ALA HB1 1 1
18 77727 1 1 171 ALA HB2 H -17.261 -8.383 -2.955 1.00 . A A . 171 ALA HB2 1 1
18 77728 1 1 171 ALA HB3 H -17.502 -9.714 -4.131 1.00 . A A . 171 ALA HB3 1 1
18 77729 1 1 171 ALA N N -19.790 -9.459 -2.760 1.00 . A A . 171 ALA N 1 1
18 77730 1 1 171 ALA O O -20.120 -9.815 -5.548 1.00 . A A . 171 ALA O 1 1
18 77731 1 1 172 TYR C C -20.115 -7.507 -8.199 1.00 . A A . 172 TYR C 1 1
18 77732 1 1 172 TYR CA C -21.039 -7.567 -6.981 1.00 . A A . 172 TYR CA 1 1
18 77733 1 1 172 TYR CB C -22.023 -6.396 -7.016 1.00 . A A . 172 TYR CB 1 1
18 77734 1 1 172 TYR CD1 C -24.281 -7.555 -7.221 1.00 . A A . 172 TYR CD1 1 1
18 77735 1 1 172 TYR CD2 C -23.526 -6.067 -8.993 1.00 . A A . 172 TYR CD2 1 1
18 77736 1 1 172 TYR CE1 C -25.482 -7.795 -7.920 1.00 . A A . 172 TYR CE1 1 1
18 77737 1 1 172 TYR CE2 C -24.724 -6.284 -9.675 1.00 . A A . 172 TYR CE2 1 1
18 77738 1 1 172 TYR CG C -23.304 -6.692 -7.759 1.00 . A A . 172 TYR CG 1 1
18 77739 1 1 172 TYR CZ C -25.707 -7.144 -9.152 1.00 . A A . 172 TYR CZ 1 1
18 77740 1 1 172 TYR H H -20.144 -6.680 -5.259 1.00 . A A . 172 TYR H 1 1
18 77741 1 1 172 TYR HA H -21.620 -8.486 -7.036 1.00 . A A . 172 TYR HA 1 1
18 77742 1 1 172 TYR HB2 H -22.287 -6.084 -6.006 1.00 . A A . 172 TYR HB2 1 1
18 77743 1 1 172 TYR HB3 H -21.520 -5.572 -7.522 1.00 . A A . 172 TYR HB3 1 1
18 77744 1 1 172 TYR HD1 H -24.137 -8.014 -6.251 1.00 . A A . 172 TYR HD1 1 1
18 77745 1 1 172 TYR HD2 H -22.810 -5.373 -9.399 1.00 . A A . 172 TYR HD2 1 1
18 77746 1 1 172 TYR HE1 H -26.247 -8.428 -7.484 1.00 . A A . 172 TYR HE1 1 1
18 77747 1 1 172 TYR HE2 H -24.925 -5.763 -10.591 1.00 . A A . 172 TYR HE2 1 1
18 77748 1 1 172 TYR HH H -27.553 -7.868 -9.514 1.00 . A A . 172 TYR HH 1 1
18 77749 1 1 172 TYR N N -20.327 -7.569 -5.708 1.00 . A A . 172 TYR N 1 1
18 77750 1 1 172 TYR O O -18.919 -7.218 -8.091 1.00 . A A . 172 TYR O 1 1
18 77751 1 1 172 TYR OH O -26.860 -7.263 -9.854 1.00 . A A . 172 TYR OH 1 1
18 77752 1 1 173 ASP C C -19.585 -6.313 -11.111 1.00 . A A . 173 ASP C 1 1
18 77753 1 1 173 ASP CA C -20.028 -7.702 -10.664 1.00 . A A . 173 ASP CA 1 1
18 77754 1 1 173 ASP CB C -20.960 -8.304 -11.717 1.00 . A A . 173 ASP CB 1 1
18 77755 1 1 173 ASP CG C -20.172 -9.179 -12.693 1.00 . A A . 173 ASP CG 1 1
18 77756 1 1 173 ASP H H -21.696 -7.928 -9.404 1.00 . A A . 173 ASP H 1 1
18 77757 1 1 173 ASP HA H -19.148 -8.337 -10.564 1.00 . A A . 173 ASP HA 1 1
18 77758 1 1 173 ASP HB2 H -21.714 -8.905 -11.205 1.00 . A A . 173 ASP HB2 1 1
18 77759 1 1 173 ASP HB3 H -21.485 -7.519 -12.262 1.00 . A A . 173 ASP HB3 1 1
18 77760 1 1 173 ASP N N -20.711 -7.700 -9.377 1.00 . A A . 173 ASP N 1 1
18 77761 1 1 173 ASP O O -18.459 -6.154 -11.580 1.00 . A A . 173 ASP O 1 1
18 77762 1 1 173 ASP OD1 O -19.640 -8.679 -13.714 1.00 . A A . 173 ASP OD1 1 1
18 77763 1 1 173 ASP OD2 O -20.102 -10.400 -12.452 1.00 . A A . 173 ASP OD2 1 1
18 77764 1 1 174 GLY C C -21.099 -2.962 -10.609 1.00 . A A . 174 GLY C 1 1
18 77765 1 1 174 GLY CA C -20.163 -3.931 -11.319 1.00 . A A . 174 GLY CA 1 1
18 77766 1 1 174 GLY H H -21.360 -5.467 -10.556 1.00 . A A . 174 GLY H 1 1
18 77767 1 1 174 GLY HA2 H -19.132 -3.686 -11.072 1.00 . A A . 174 GLY HA2 1 1
18 77768 1 1 174 GLY HA3 H -20.303 -3.830 -12.395 1.00 . A A . 174 GLY HA3 1 1
18 77769 1 1 174 GLY N N -20.442 -5.303 -10.938 1.00 . A A . 174 GLY N 1 1
18 77770 1 1 174 GLY O O -22.303 -3.199 -10.512 1.00 . A A . 174 GLY O 1 1
18 77771 1 1 175 VAL C C -21.389 0.352 -10.336 1.00 . A A . 175 VAL C 1 1
18 77772 1 1 175 VAL CA C -21.225 -0.815 -9.364 1.00 . A A . 175 VAL CA 1 1
18 77773 1 1 175 VAL CB C -20.453 -0.421 -8.089 1.00 . A A . 175 VAL CB 1 1
18 77774 1 1 175 VAL CG1 C -20.583 -1.524 -7.033 1.00 . A A . 175 VAL CG1 1 1
18 77775 1 1 175 VAL CG2 C -18.963 -0.136 -8.340 1.00 . A A . 175 VAL CG2 1 1
18 77776 1 1 175 VAL H H -19.539 -1.758 -10.200 1.00 . A A . 175 VAL H 1 1
18 77777 1 1 175 VAL HA H -22.224 -1.143 -9.078 1.00 . A A . 175 VAL HA 1 1
18 77778 1 1 175 VAL HB H -20.907 0.481 -7.679 1.00 . A A . 175 VAL HB 1 1
18 77779 1 1 175 VAL HG11 H -20.077 -1.229 -6.114 1.00 . A A . 175 VAL HG11 1 1
18 77780 1 1 175 VAL HG12 H -21.634 -1.705 -6.807 1.00 . A A . 175 VAL HG12 1 1
18 77781 1 1 175 VAL HG13 H -20.138 -2.448 -7.401 1.00 . A A . 175 VAL HG13 1 1
18 77782 1 1 175 VAL HG21 H -18.853 0.650 -9.090 1.00 . A A . 175 VAL HG21 1 1
18 77783 1 1 175 VAL HG22 H -18.488 0.198 -7.419 1.00 . A A . 175 VAL HG22 1 1
18 77784 1 1 175 VAL HG23 H -18.446 -1.034 -8.678 1.00 . A A . 175 VAL HG23 1 1
18 77785 1 1 175 VAL N N -20.533 -1.888 -10.072 1.00 . A A . 175 VAL N 1 1
18 77786 1 1 175 VAL O O -20.654 0.444 -11.315 1.00 . A A . 175 VAL O 1 1
18 77787 1 1 176 LYS C C -22.622 3.653 -10.140 1.00 . A A . 176 LYS C 1 1
18 77788 1 1 176 LYS CA C -22.597 2.382 -10.977 1.00 . A A . 176 LYS CA 1 1
18 77789 1 1 176 LYS CB C -23.875 2.182 -11.821 1.00 . A A . 176 LYS CB 1 1
18 77790 1 1 176 LYS CD C -22.793 1.046 -13.895 1.00 . A A . 176 LYS CD 1 1
18 77791 1 1 176 LYS CE C -23.147 2.077 -14.977 1.00 . A A . 176 LYS CE 1 1
18 77792 1 1 176 LYS CG C -23.835 0.957 -12.762 1.00 . A A . 176 LYS CG 1 1
18 77793 1 1 176 LYS H H -22.957 1.128 -9.294 1.00 . A A . 176 LYS H 1 1
18 77794 1 1 176 LYS HA H -21.752 2.505 -11.659 1.00 . A A . 176 LYS HA 1 1
18 77795 1 1 176 LYS HB2 H -24.727 2.063 -11.151 1.00 . A A . 176 LYS HB2 1 1
18 77796 1 1 176 LYS HB3 H -24.047 3.082 -12.412 1.00 . A A . 176 LYS HB3 1 1
18 77797 1 1 176 LYS HD2 H -21.816 1.300 -13.484 1.00 . A A . 176 LYS HD2 1 1
18 77798 1 1 176 LYS HD3 H -22.690 0.063 -14.358 1.00 . A A . 176 LYS HD3 1 1
18 77799 1 1 176 LYS HE2 H -23.370 3.037 -14.504 1.00 . A A . 176 LYS HE2 1 1
18 77800 1 1 176 LYS HE3 H -22.274 2.212 -15.620 1.00 . A A . 176 LYS HE3 1 1
18 77801 1 1 176 LYS HG2 H -23.630 0.062 -12.174 1.00 . A A . 176 LYS HG2 1 1
18 77802 1 1 176 LYS HG3 H -24.825 0.825 -13.200 1.00 . A A . 176 LYS HG3 1 1
18 77803 1 1 176 LYS HZ1 H -25.090 1.392 -15.246 1.00 . A A . 176 LYS HZ1 1 1
18 77804 1 1 176 LYS HZ2 H -24.036 0.821 -16.360 1.00 . A A . 176 LYS HZ2 1 1
18 77805 1 1 176 LYS HZ3 H -24.611 2.358 -16.448 1.00 . A A . 176 LYS HZ3 1 1
18 77806 1 1 176 LYS N N -22.361 1.233 -10.110 1.00 . A A . 176 LYS N 1 1
18 77807 1 1 176 LYS NZ N -24.291 1.635 -15.808 1.00 . A A . 176 LYS NZ 1 1
18 77808 1 1 176 LYS O O -21.738 4.489 -10.289 1.00 . A A . 176 LYS O 1 1
18 77809 1 1 177 LYS C C -23.752 4.667 -6.923 1.00 . A A . 177 LYS C 1 1
18 77810 1 1 177 LYS CA C -23.705 5.003 -8.401 1.00 . A A . 177 LYS CA 1 1
18 77811 1 1 177 LYS CB C -24.925 5.822 -8.849 1.00 . A A . 177 LYS CB 1 1
18 77812 1 1 177 LYS CD C -25.894 7.259 -10.715 1.00 . A A . 177 LYS CD 1 1
18 77813 1 1 177 LYS CE C -26.231 8.467 -9.839 1.00 . A A . 177 LYS CE 1 1
18 77814 1 1 177 LYS CG C -24.662 6.520 -10.190 1.00 . A A . 177 LYS CG 1 1
18 77815 1 1 177 LYS H H -24.286 3.072 -9.136 1.00 . A A . 177 LYS H 1 1
18 77816 1 1 177 LYS HA H -22.821 5.631 -8.550 1.00 . A A . 177 LYS HA 1 1
18 77817 1 1 177 LYS HB2 H -25.787 5.177 -8.967 1.00 . A A . 177 LYS HB2 1 1
18 77818 1 1 177 LYS HB3 H -25.169 6.559 -8.086 1.00 . A A . 177 LYS HB3 1 1
18 77819 1 1 177 LYS HD2 H -25.694 7.598 -11.732 1.00 . A A . 177 LYS HD2 1 1
18 77820 1 1 177 LYS HD3 H -26.734 6.568 -10.751 1.00 . A A . 177 LYS HD3 1 1
18 77821 1 1 177 LYS HE2 H -26.411 8.142 -8.814 1.00 . A A . 177 LYS HE2 1 1
18 77822 1 1 177 LYS HE3 H -25.385 9.160 -9.843 1.00 . A A . 177 LYS HE3 1 1
18 77823 1 1 177 LYS HG2 H -23.842 7.226 -10.079 1.00 . A A . 177 LYS HG2 1 1
18 77824 1 1 177 LYS HG3 H -24.381 5.777 -10.937 1.00 . A A . 177 LYS HG3 1 1
18 77825 1 1 177 LYS HZ1 H -27.274 9.522 -11.253 1.00 . A A . 177 LYS HZ1 1 1
18 77826 1 1 177 LYS HZ2 H -27.548 10.008 -9.726 1.00 . A A . 177 LYS HZ2 1 1
18 77827 1 1 177 LYS HZ3 H -28.248 8.585 -10.287 1.00 . A A . 177 LYS HZ3 1 1
18 77828 1 1 177 LYS N N -23.589 3.798 -9.229 1.00 . A A . 177 LYS N 1 1
18 77829 1 1 177 LYS NZ N -27.426 9.181 -10.320 1.00 . A A . 177 LYS NZ 1 1
18 77830 1 1 177 LYS O O -24.185 3.578 -6.533 1.00 . A A . 177 LYS O 1 1
18 77831 1 1 178 VAL C C -24.170 6.678 -4.103 1.00 . A A . 178 VAL C 1 1
18 77832 1 1 178 VAL CA C -23.283 5.558 -4.655 1.00 . A A . 178 VAL CA 1 1
18 77833 1 1 178 VAL CB C -21.806 5.716 -4.213 1.00 . A A . 178 VAL CB 1 1
18 77834 1 1 178 VAL CG1 C -21.617 5.373 -2.728 1.00 . A A . 178 VAL CG1 1 1
18 77835 1 1 178 VAL CG2 C -20.833 4.824 -5.012 1.00 . A A . 178 VAL CG2 1 1
18 77836 1 1 178 VAL H H -23.015 6.505 -6.496 1.00 . A A . 178 VAL H 1 1
18 77837 1 1 178 VAL HA H -23.658 4.589 -4.342 1.00 . A A . 178 VAL HA 1 1
18 77838 1 1 178 VAL HB H -21.506 6.754 -4.364 1.00 . A A . 178 VAL HB 1 1
18 77839 1 1 178 VAL HG11 H -20.584 5.558 -2.438 1.00 . A A . 178 VAL HG11 1 1
18 77840 1 1 178 VAL HG12 H -22.254 6.001 -2.106 1.00 . A A . 178 VAL HG12 1 1
18 77841 1 1 178 VAL HG13 H -21.843 4.323 -2.556 1.00 . A A . 178 VAL HG13 1 1
18 77842 1 1 178 VAL HG21 H -19.823 4.931 -4.617 1.00 . A A . 178 VAL HG21 1 1
18 77843 1 1 178 VAL HG22 H -21.141 3.780 -4.957 1.00 . A A . 178 VAL HG22 1 1
18 77844 1 1 178 VAL HG23 H -20.804 5.138 -6.054 1.00 . A A . 178 VAL HG23 1 1
18 77845 1 1 178 VAL N N -23.351 5.629 -6.102 1.00 . A A . 178 VAL N 1 1
18 77846 1 1 178 VAL O O -24.263 7.736 -4.722 1.00 . A A . 178 VAL O 1 1
18 77847 1 1 179 TYR C C -25.430 7.465 -0.823 1.00 . A A . 179 TYR C 1 1
18 77848 1 1 179 TYR CA C -25.691 7.459 -2.326 1.00 . A A . 179 TYR CA 1 1
18 77849 1 1 179 TYR CB C -27.173 7.144 -2.562 1.00 . A A . 179 TYR CB 1 1
18 77850 1 1 179 TYR CD1 C -27.539 5.996 -4.803 1.00 . A A . 179 TYR CD1 1 1
18 77851 1 1 179 TYR CD2 C -28.193 8.327 -4.547 1.00 . A A . 179 TYR CD2 1 1
18 77852 1 1 179 TYR CE1 C -27.949 6.022 -6.149 1.00 . A A . 179 TYR CE1 1 1
18 77853 1 1 179 TYR CE2 C -28.592 8.367 -5.894 1.00 . A A . 179 TYR CE2 1 1
18 77854 1 1 179 TYR CG C -27.640 7.153 -4.006 1.00 . A A . 179 TYR CG 1 1
18 77855 1 1 179 TYR CZ C -28.447 7.223 -6.707 1.00 . A A . 179 TYR CZ 1 1
18 77856 1 1 179 TYR H H -24.749 5.599 -2.449 1.00 . A A . 179 TYR H 1 1
18 77857 1 1 179 TYR HA H -25.469 8.443 -2.733 1.00 . A A . 179 TYR HA 1 1
18 77858 1 1 179 TYR HB2 H -27.372 6.171 -2.129 1.00 . A A . 179 TYR HB2 1 1
18 77859 1 1 179 TYR HB3 H -27.769 7.870 -2.003 1.00 . A A . 179 TYR HB3 1 1
18 77860 1 1 179 TYR HD1 H -27.115 5.094 -4.390 1.00 . A A . 179 TYR HD1 1 1
18 77861 1 1 179 TYR HD2 H -28.259 9.227 -3.948 1.00 . A A . 179 TYR HD2 1 1
18 77862 1 1 179 TYR HE1 H -27.846 5.142 -6.768 1.00 . A A . 179 TYR HE1 1 1
18 77863 1 1 179 TYR HE2 H -28.960 9.292 -6.324 1.00 . A A . 179 TYR HE2 1 1
18 77864 1 1 179 TYR HH H -29.063 6.413 -8.379 1.00 . A A . 179 TYR HH 1 1
18 77865 1 1 179 TYR N N -24.829 6.465 -2.959 1.00 . A A . 179 TYR N 1 1
18 77866 1 1 179 TYR O O -25.180 6.406 -0.232 1.00 . A A . 179 TYR O 1 1
18 77867 1 1 179 TYR OH O -28.785 7.287 -8.019 1.00 . A A . 179 TYR OH 1 1
18 77868 1 1 180 VAL C C -26.619 9.327 1.857 1.00 . A A . 180 VAL C 1 1
18 77869 1 1 180 VAL CA C -25.325 8.785 1.251 1.00 . A A . 180 VAL CA 1 1
18 77870 1 1 180 VAL CB C -24.075 9.638 1.554 1.00 . A A . 180 VAL CB 1 1
18 77871 1 1 180 VAL CG1 C -23.639 9.366 3.002 1.00 . A A . 180 VAL CG1 1 1
18 77872 1 1 180 VAL CG2 C -22.889 9.311 0.627 1.00 . A A . 180 VAL CG2 1 1
18 77873 1 1 180 VAL H H -25.747 9.476 -0.718 1.00 . A A . 180 VAL H 1 1
18 77874 1 1 180 VAL HA H -25.156 7.797 1.663 1.00 . A A . 180 VAL HA 1 1
18 77875 1 1 180 VAL HB H -24.316 10.694 1.441 1.00 . A A . 180 VAL HB 1 1
18 77876 1 1 180 VAL HG11 H -23.476 8.299 3.144 1.00 . A A . 180 VAL HG11 1 1
18 77877 1 1 180 VAL HG12 H -22.720 9.907 3.218 1.00 . A A . 180 VAL HG12 1 1
18 77878 1 1 180 VAL HG13 H -24.413 9.700 3.691 1.00 . A A . 180 VAL HG13 1 1
18 77879 1 1 180 VAL HG21 H -22.006 9.867 0.942 1.00 . A A . 180 VAL HG21 1 1
18 77880 1 1 180 VAL HG22 H -22.678 8.241 0.648 1.00 . A A . 180 VAL HG22 1 1
18 77881 1 1 180 VAL HG23 H -23.116 9.614 -0.397 1.00 . A A . 180 VAL HG23 1 1
18 77882 1 1 180 VAL N N -25.537 8.633 -0.186 1.00 . A A . 180 VAL N 1 1
18 77883 1 1 180 VAL O O -27.209 10.243 1.293 1.00 . A A . 180 VAL O 1 1
18 77884 1 1 181 GLY C C -28.106 9.385 5.125 1.00 . A A . 181 GLY C 1 1
18 77885 1 1 181 GLY CA C -28.326 9.107 3.642 1.00 . A A . 181 GLY CA 1 1
18 77886 1 1 181 GLY H H -26.551 7.979 3.376 1.00 . A A . 181 GLY H 1 1
18 77887 1 1 181 GLY HA2 H -28.760 9.998 3.182 1.00 . A A . 181 GLY HA2 1 1
18 77888 1 1 181 GLY HA3 H -29.048 8.299 3.539 1.00 . A A . 181 GLY HA3 1 1
18 77889 1 1 181 GLY N N -27.091 8.726 2.957 1.00 . A A . 181 GLY N 1 1
18 77890 1 1 181 GLY O O -28.561 8.620 5.987 1.00 . A A . 181 GLY O 1 1
18 77891 1 1 182 GLN C C -28.231 11.671 7.341 1.00 . A A . 182 GLN C 1 1
18 77892 1 1 182 GLN CA C -27.040 10.891 6.766 1.00 . A A . 182 GLN CA 1 1
18 77893 1 1 182 GLN CB C -25.711 11.676 6.817 1.00 . A A . 182 GLN CB 1 1
18 77894 1 1 182 GLN CD C -25.641 13.040 4.620 1.00 . A A . 182 GLN CD 1 1
18 77895 1 1 182 GLN CG C -25.678 13.058 6.147 1.00 . A A . 182 GLN CG 1 1
18 77896 1 1 182 GLN H H -27.009 11.011 4.644 1.00 . A A . 182 GLN H 1 1
18 77897 1 1 182 GLN HA H -26.910 10.017 7.393 1.00 . A A . 182 GLN HA 1 1
18 77898 1 1 182 GLN HB2 H -25.483 11.843 7.867 1.00 . A A . 182 GLN HB2 1 1
18 77899 1 1 182 GLN HB3 H -24.909 11.062 6.409 1.00 . A A . 182 GLN HB3 1 1
18 77900 1 1 182 GLN HE21 H -26.022 15.034 4.517 1.00 . A A . 182 GLN HE21 1 1
18 77901 1 1 182 GLN HE22 H -26.059 14.183 3.012 1.00 . A A . 182 GLN HE22 1 1
18 77902 1 1 182 GLN HG2 H -26.546 13.621 6.483 1.00 . A A . 182 GLN HG2 1 1
18 77903 1 1 182 GLN HG3 H -24.787 13.579 6.496 1.00 . A A . 182 GLN HG3 1 1
18 77904 1 1 182 GLN N N -27.345 10.442 5.414 1.00 . A A . 182 GLN N 1 1
18 77905 1 1 182 GLN NE2 N -25.824 14.193 4.007 1.00 . A A . 182 GLN NE2 1 1
18 77906 1 1 182 GLN O O -29.234 11.917 6.666 1.00 . A A . 182 GLN O 1 1
18 77907 1 1 182 GLN OE1 O -25.459 12.007 3.990 1.00 . A A . 182 GLN OE1 1 1
18 77908 1 1 183 GLY C C -28.530 13.493 10.532 1.00 . A A . 183 GLY C 1 1
18 77909 1 1 183 GLY CA C -29.143 12.833 9.306 1.00 . A A . 183 GLY CA 1 1
18 77910 1 1 183 GLY H H -27.288 11.873 9.135 1.00 . A A . 183 GLY H 1 1
18 77911 1 1 183 GLY HA2 H -29.541 13.607 8.649 1.00 . A A . 183 GLY HA2 1 1
18 77912 1 1 183 GLY HA3 H -29.956 12.172 9.597 1.00 . A A . 183 GLY HA3 1 1
18 77913 1 1 183 GLY N N -28.122 12.082 8.600 1.00 . A A . 183 GLY N 1 1
18 77914 1 1 183 GLY O O -27.307 13.573 10.653 1.00 . A A . 183 GLY O 1 1
18 77915 1 1 184 GLN C C -28.341 13.767 13.681 1.00 . A A . 184 GLN C 1 1
18 77916 1 1 184 GLN CA C -28.970 14.691 12.635 1.00 . A A . 184 GLN CA 1 1
18 77917 1 1 184 GLN CB C -30.185 15.389 13.278 1.00 . A A . 184 GLN CB 1 1
18 77918 1 1 184 GLN CD C -30.139 17.307 11.588 1.00 . A A . 184 GLN CD 1 1
18 77919 1 1 184 GLN CG C -30.998 16.294 12.339 1.00 . A A . 184 GLN CG 1 1
18 77920 1 1 184 GLN H H -30.373 13.890 11.259 1.00 . A A . 184 GLN H 1 1
18 77921 1 1 184 GLN HA H -28.231 15.447 12.367 1.00 . A A . 184 GLN HA 1 1
18 77922 1 1 184 GLN HB2 H -30.858 14.627 13.676 1.00 . A A . 184 GLN HB2 1 1
18 77923 1 1 184 GLN HB3 H -29.831 15.987 14.118 1.00 . A A . 184 GLN HB3 1 1
18 77924 1 1 184 GLN HE21 H -29.663 18.337 13.287 1.00 . A A . 184 GLN HE21 1 1
18 77925 1 1 184 GLN HE22 H -28.880 18.872 11.801 1.00 . A A . 184 GLN HE22 1 1
18 77926 1 1 184 GLN HG2 H -31.518 15.669 11.615 1.00 . A A . 184 GLN HG2 1 1
18 77927 1 1 184 GLN HG3 H -31.752 16.824 12.922 1.00 . A A . 184 GLN HG3 1 1
18 77928 1 1 184 GLN N N -29.380 14.004 11.419 1.00 . A A . 184 GLN N 1 1
18 77929 1 1 184 GLN NE2 N -29.562 18.280 12.273 1.00 . A A . 184 GLN NE2 1 1
18 77930 1 1 184 GLN O O -27.628 14.274 14.543 1.00 . A A . 184 GLN O 1 1
18 77931 1 1 184 GLN OE1 O -30.005 17.231 10.365 1.00 . A A . 184 GLN OE1 1 1
18 77932 1 1 185 ASP C C -27.059 10.491 13.998 1.00 . A A . 185 ASP C 1 1
18 77933 1 1 185 ASP CA C -28.044 11.495 14.599 1.00 . A A . 185 ASP CA 1 1
18 77934 1 1 185 ASP CB C -29.181 10.683 15.247 1.00 . A A . 185 ASP CB 1 1
18 77935 1 1 185 ASP CG C -30.277 11.497 15.924 1.00 . A A . 185 ASP CG 1 1
18 77936 1 1 185 ASP H H -29.173 12.096 12.877 1.00 . A A . 185 ASP H 1 1
18 77937 1 1 185 ASP HA H -27.528 12.035 15.395 1.00 . A A . 185 ASP HA 1 1
18 77938 1 1 185 ASP HB2 H -29.642 10.067 14.477 1.00 . A A . 185 ASP HB2 1 1
18 77939 1 1 185 ASP HB3 H -28.754 10.017 15.996 1.00 . A A . 185 ASP HB3 1 1
18 77940 1 1 185 ASP N N -28.578 12.451 13.619 1.00 . A A . 185 ASP N 1 1
18 77941 1 1 185 ASP O O -26.322 9.858 14.756 1.00 . A A . 185 ASP O 1 1
18 77942 1 1 185 ASP OD1 O -30.013 12.271 16.869 1.00 . A A . 185 ASP OD1 1 1
18 77943 1 1 185 ASP OD2 O -31.454 11.341 15.512 1.00 . A A . 185 ASP OD2 1 1
18 77944 1 1 186 GLY C C -26.710 8.858 10.686 1.00 . A A . 186 GLY C 1 1
18 77945 1 1 186 GLY CA C -26.138 9.381 12.005 1.00 . A A . 186 GLY CA 1 1
18 77946 1 1 186 GLY H H -27.649 10.867 12.093 1.00 . A A . 186 GLY H 1 1
18 77947 1 1 186 GLY HA2 H -25.182 9.864 11.820 1.00 . A A . 186 GLY HA2 1 1
18 77948 1 1 186 GLY HA3 H -25.965 8.530 12.665 1.00 . A A . 186 GLY HA3 1 1
18 77949 1 1 186 GLY N N -27.024 10.326 12.673 1.00 . A A . 186 GLY N 1 1
18 77950 1 1 186 GLY O O -27.739 9.348 10.194 1.00 . A A . 186 GLY O 1 1
18 77951 1 1 187 ILE C C -27.687 6.378 9.085 1.00 . A A . 187 ILE C 1 1
18 77952 1 1 187 ILE CA C -26.443 7.236 8.836 1.00 . A A . 187 ILE CA 1 1
18 77953 1 1 187 ILE CB C -25.280 6.415 8.221 1.00 . A A . 187 ILE CB 1 1
18 77954 1 1 187 ILE CD1 C -24.343 8.069 6.450 1.00 . A A . 187 ILE CD1 1 1
18 77955 1 1 187 ILE CG1 C -24.100 7.305 7.763 1.00 . A A . 187 ILE CG1 1 1
18 77956 1 1 187 ILE CG2 C -25.753 5.514 7.061 1.00 . A A . 187 ILE CG2 1 1
18 77957 1 1 187 ILE H H -25.209 7.525 10.574 1.00 . A A . 187 ILE H 1 1
18 77958 1 1 187 ILE HA H -26.711 8.023 8.134 1.00 . A A . 187 ILE HA 1 1
18 77959 1 1 187 ILE HB H -24.893 5.755 8.995 1.00 . A A . 187 ILE HB 1 1
18 77960 1 1 187 ILE HD11 H -25.231 8.690 6.534 1.00 . A A . 187 ILE HD11 1 1
18 77961 1 1 187 ILE HD12 H -23.484 8.693 6.218 1.00 . A A . 187 ILE HD12 1 1
18 77962 1 1 187 ILE HD13 H -24.466 7.375 5.622 1.00 . A A . 187 ILE HD13 1 1
18 77963 1 1 187 ILE HG12 H -23.851 8.015 8.558 1.00 . A A . 187 ILE HG12 1 1
18 77964 1 1 187 ILE HG13 H -23.229 6.664 7.614 1.00 . A A . 187 ILE HG13 1 1
18 77965 1 1 187 ILE HG21 H -26.295 6.097 6.317 1.00 . A A . 187 ILE HG21 1 1
18 77966 1 1 187 ILE HG22 H -24.892 5.038 6.593 1.00 . A A . 187 ILE HG22 1 1
18 77967 1 1 187 ILE HG23 H -26.407 4.725 7.428 1.00 . A A . 187 ILE HG23 1 1
18 77968 1 1 187 ILE N N -26.039 7.864 10.095 1.00 . A A . 187 ILE N 1 1
18 77969 1 1 187 ILE O O -27.621 5.357 9.782 1.00 . A A . 187 ILE O 1 1
18 77970 1 1 188 SER C C -30.309 5.153 7.449 1.00 . A A . 188 SER C 1 1
18 77971 1 1 188 SER CA C -30.079 6.059 8.658 1.00 . A A . 188 SER CA 1 1
18 77972 1 1 188 SER CB C -31.257 7.016 8.799 1.00 . A A . 188 SER CB 1 1
18 77973 1 1 188 SER H H -28.820 7.638 7.961 1.00 . A A . 188 SER H 1 1
18 77974 1 1 188 SER HA H -30.042 5.434 9.548 1.00 . A A . 188 SER HA 1 1
18 77975 1 1 188 SER HB2 H -31.333 7.611 7.893 1.00 . A A . 188 SER HB2 1 1
18 77976 1 1 188 SER HB3 H -32.177 6.439 8.908 1.00 . A A . 188 SER HB3 1 1
18 77977 1 1 188 SER HG H -30.153 7.981 10.096 1.00 . A A . 188 SER HG 1 1
18 77978 1 1 188 SER N N -28.827 6.795 8.526 1.00 . A A . 188 SER N 1 1
18 77979 1 1 188 SER O O -30.771 4.027 7.628 1.00 . A A . 188 SER O 1 1
18 77980 1 1 188 SER OG O -31.098 7.858 9.926 1.00 . A A . 188 SER OG 1 1
18 77981 1 1 189 ALA C C -28.874 4.769 4.161 1.00 . A A . 189 ALA C 1 1
18 77982 1 1 189 ALA CA C -30.137 4.804 5.012 1.00 . A A . 189 ALA CA 1 1
18 77983 1 1 189 ALA CB C -31.305 5.404 4.222 1.00 . A A . 189 ALA CB 1 1
18 77984 1 1 189 ALA H H -29.560 6.513 6.119 1.00 . A A . 189 ALA H 1 1
18 77985 1 1 189 ALA HA H -30.401 3.767 5.233 1.00 . A A . 189 ALA HA 1 1
18 77986 1 1 189 ALA HB1 H -31.064 6.424 3.920 1.00 . A A . 189 ALA HB1 1 1
18 77987 1 1 189 ALA HB2 H -31.503 4.796 3.338 1.00 . A A . 189 ALA HB2 1 1
18 77988 1 1 189 ALA HB3 H -32.206 5.423 4.834 1.00 . A A . 189 ALA HB3 1 1
18 77989 1 1 189 ALA N N -29.946 5.581 6.233 1.00 . A A . 189 ALA N 1 1
18 77990 1 1 189 ALA O O -28.009 5.644 4.222 1.00 . A A . 189 ALA O 1 1
18 77991 1 1 190 VAL C C -28.462 2.781 1.226 1.00 . A A . 190 VAL C 1 1
18 77992 1 1 190 VAL CA C -27.724 3.424 2.400 1.00 . A A . 190 VAL CA 1 1
18 77993 1 1 190 VAL CB C -26.661 2.460 2.978 1.00 . A A . 190 VAL CB 1 1
18 77994 1 1 190 VAL CG1 C -25.387 2.485 2.123 1.00 . A A . 190 VAL CG1 1 1
18 77995 1 1 190 VAL CG2 C -26.249 2.756 4.430 1.00 . A A . 190 VAL CG2 1 1
18 77996 1 1 190 VAL H H -29.524 3.035 3.328 1.00 . A A . 190 VAL H 1 1
18 77997 1 1 190 VAL HA H -27.257 4.354 2.077 1.00 . A A . 190 VAL HA 1 1
18 77998 1 1 190 VAL HB H -27.065 1.451 2.937 1.00 . A A . 190 VAL HB 1 1
18 77999 1 1 190 VAL HG11 H -25.605 2.139 1.112 1.00 . A A . 190 VAL HG11 1 1
18 78000 1 1 190 VAL HG12 H -24.969 3.492 2.080 1.00 . A A . 190 VAL HG12 1 1
18 78001 1 1 190 VAL HG13 H -24.642 1.812 2.548 1.00 . A A . 190 VAL HG13 1 1
18 78002 1 1 190 VAL HG21 H -25.825 3.753 4.514 1.00 . A A . 190 VAL HG21 1 1
18 78003 1 1 190 VAL HG22 H -27.108 2.680 5.093 1.00 . A A . 190 VAL HG22 1 1
18 78004 1 1 190 VAL HG23 H -25.513 2.020 4.753 1.00 . A A . 190 VAL HG23 1 1
18 78005 1 1 190 VAL N N -28.784 3.725 3.346 1.00 . A A . 190 VAL N 1 1
18 78006 1 1 190 VAL O O -29.515 2.165 1.426 1.00 . A A . 190 VAL O 1 1
18 78007 1 1 191 LYS C C -27.401 2.712 -2.293 1.00 . A A . 191 LYS C 1 1
18 78008 1 1 191 LYS CA C -28.473 2.472 -1.240 1.00 . A A . 191 LYS CA 1 1
18 78009 1 1 191 LYS CB C -29.786 3.189 -1.606 1.00 . A A . 191 LYS CB 1 1
18 78010 1 1 191 LYS CD C -31.037 5.359 -1.862 1.00 . A A . 191 LYS CD 1 1
18 78011 1 1 191 LYS CE C -31.102 6.680 -2.646 1.00 . A A . 191 LYS CE 1 1
18 78012 1 1 191 LYS CG C -29.662 4.693 -1.887 1.00 . A A . 191 LYS CG 1 1
18 78013 1 1 191 LYS H H -27.077 3.491 -0.073 1.00 . A A . 191 LYS H 1 1
18 78014 1 1 191 LYS HA H -28.659 1.403 -1.141 1.00 . A A . 191 LYS HA 1 1
18 78015 1 1 191 LYS HB2 H -30.209 2.714 -2.487 1.00 . A A . 191 LYS HB2 1 1
18 78016 1 1 191 LYS HB3 H -30.492 3.053 -0.794 1.00 . A A . 191 LYS HB3 1 1
18 78017 1 1 191 LYS HD2 H -31.771 4.659 -2.246 1.00 . A A . 191 LYS HD2 1 1
18 78018 1 1 191 LYS HD3 H -31.307 5.549 -0.825 1.00 . A A . 191 LYS HD3 1 1
18 78019 1 1 191 LYS HE2 H -32.012 7.201 -2.341 1.00 . A A . 191 LYS HE2 1 1
18 78020 1 1 191 LYS HE3 H -30.249 7.313 -2.391 1.00 . A A . 191 LYS HE3 1 1
18 78021 1 1 191 LYS HG2 H -29.046 5.168 -1.124 1.00 . A A . 191 LYS HG2 1 1
18 78022 1 1 191 LYS HG3 H -29.209 4.825 -2.867 1.00 . A A . 191 LYS HG3 1 1
18 78023 1 1 191 LYS HZ1 H -31.877 5.765 -4.316 1.00 . A A . 191 LYS HZ1 1 1
18 78024 1 1 191 LYS HZ2 H -30.276 6.201 -4.501 1.00 . A A . 191 LYS HZ2 1 1
18 78025 1 1 191 LYS HZ3 H -31.490 7.322 -4.568 1.00 . A A . 191 LYS HZ3 1 1
18 78026 1 1 191 LYS N N -27.948 2.982 0.017 1.00 . A A . 191 LYS N 1 1
18 78027 1 1 191 LYS NZ N -31.169 6.470 -4.111 1.00 . A A . 191 LYS NZ 1 1
18 78028 1 1 191 LYS O O -26.746 3.754 -2.232 1.00 . A A . 191 LYS O 1 1
18 78029 1 1 192 PHE C C -26.914 1.362 -5.566 1.00 . A A . 192 PHE C 1 1
18 78030 1 1 192 PHE CA C -26.236 1.888 -4.303 1.00 . A A . 192 PHE CA 1 1
18 78031 1 1 192 PHE CB C -24.960 1.075 -3.986 1.00 . A A . 192 PHE CB 1 1
18 78032 1 1 192 PHE CD1 C -24.060 2.643 -2.184 1.00 . A A . 192 PHE CD1 1 1
18 78033 1 1 192 PHE CD2 C -23.845 0.252 -1.848 1.00 . A A . 192 PHE CD2 1 1
18 78034 1 1 192 PHE CE1 C -23.470 2.881 -0.933 1.00 . A A . 192 PHE CE1 1 1
18 78035 1 1 192 PHE CE2 C -23.232 0.486 -0.602 1.00 . A A . 192 PHE CE2 1 1
18 78036 1 1 192 PHE CG C -24.279 1.331 -2.644 1.00 . A A . 192 PHE CG 1 1
18 78037 1 1 192 PHE CZ C -23.049 1.802 -0.143 1.00 . A A . 192 PHE CZ 1 1
18 78038 1 1 192 PHE H H -27.776 0.950 -3.252 1.00 . A A . 192 PHE H 1 1
18 78039 1 1 192 PHE HA H -25.963 2.931 -4.458 1.00 . A A . 192 PHE HA 1 1
18 78040 1 1 192 PHE HB2 H -25.213 0.017 -4.048 1.00 . A A . 192 PHE HB2 1 1
18 78041 1 1 192 PHE HB3 H -24.231 1.270 -4.774 1.00 . A A . 192 PHE HB3 1 1
18 78042 1 1 192 PHE HD1 H -24.381 3.479 -2.776 1.00 . A A . 192 PHE HD1 1 1
18 78043 1 1 192 PHE HD2 H -23.985 -0.764 -2.186 1.00 . A A . 192 PHE HD2 1 1
18 78044 1 1 192 PHE HE1 H -23.347 3.894 -0.574 1.00 . A A . 192 PHE HE1 1 1
18 78045 1 1 192 PHE HE2 H -22.912 -0.349 0.003 1.00 . A A . 192 PHE HE2 1 1
18 78046 1 1 192 PHE HZ H -22.605 1.998 0.821 1.00 . A A . 192 PHE HZ 1 1
18 78047 1 1 192 PHE N N -27.213 1.791 -3.229 1.00 . A A . 192 PHE N 1 1
18 78048 1 1 192 PHE O O -27.870 0.592 -5.489 1.00 . A A . 192 PHE O 1 1
18 78049 1 1 193 GLU C C -25.852 0.510 -8.618 1.00 . A A . 193 GLU C 1 1
18 78050 1 1 193 GLU CA C -26.950 1.393 -8.037 1.00 . A A . 193 GLU CA 1 1
18 78051 1 1 193 GLU CB C -27.257 2.642 -8.885 1.00 . A A . 193 GLU CB 1 1
18 78052 1 1 193 GLU CD C -29.123 4.176 -9.675 1.00 . A A . 193 GLU CD 1 1
18 78053 1 1 193 GLU CG C -28.767 2.796 -9.111 1.00 . A A . 193 GLU CG 1 1
18 78054 1 1 193 GLU H H -25.645 2.424 -6.731 1.00 . A A . 193 GLU H 1 1
18 78055 1 1 193 GLU HA H -27.858 0.796 -7.921 1.00 . A A . 193 GLU HA 1 1
18 78056 1 1 193 GLU HB2 H -26.886 3.524 -8.357 1.00 . A A . 193 GLU HB2 1 1
18 78057 1 1 193 GLU HB3 H -26.755 2.573 -9.852 1.00 . A A . 193 GLU HB3 1 1
18 78058 1 1 193 GLU HG2 H -29.111 2.007 -9.785 1.00 . A A . 193 GLU HG2 1 1
18 78059 1 1 193 GLU HG3 H -29.276 2.676 -8.152 1.00 . A A . 193 GLU HG3 1 1
18 78060 1 1 193 GLU N N -26.444 1.795 -6.730 1.00 . A A . 193 GLU N 1 1
18 78061 1 1 193 GLU O O -24.680 0.901 -8.608 1.00 . A A . 193 GLU O 1 1
18 78062 1 1 193 GLU OE1 O -28.931 4.428 -10.885 1.00 . A A . 193 GLU OE1 1 1
18 78063 1 1 193 GLU OE2 O -29.612 5.031 -8.903 1.00 . A A . 193 GLU OE2 1 1
18 78064 1 1 194 TYR C C -25.839 -2.348 -10.895 1.00 . A A . 194 TYR C 1 1
18 78065 1 1 194 TYR CA C -25.270 -1.646 -9.659 1.00 . A A . 194 TYR CA 1 1
18 78066 1 1 194 TYR CB C -24.831 -2.599 -8.534 1.00 . A A . 194 TYR CB 1 1
18 78067 1 1 194 TYR CD1 C -26.620 -4.242 -7.793 1.00 . A A . 194 TYR CD1 1 1
18 78068 1 1 194 TYR CD2 C -26.100 -2.368 -6.345 1.00 . A A . 194 TYR CD2 1 1
18 78069 1 1 194 TYR CE1 C -27.475 -4.775 -6.813 1.00 . A A . 194 TYR CE1 1 1
18 78070 1 1 194 TYR CE2 C -26.996 -2.864 -5.382 1.00 . A A . 194 TYR CE2 1 1
18 78071 1 1 194 TYR CG C -25.892 -3.066 -7.549 1.00 . A A . 194 TYR CG 1 1
18 78072 1 1 194 TYR CZ C -27.665 -4.090 -5.595 1.00 . A A . 194 TYR CZ 1 1
18 78073 1 1 194 TYR H H -27.183 -0.959 -9.104 1.00 . A A . 194 TYR H 1 1
18 78074 1 1 194 TYR HA H -24.380 -1.115 -9.998 1.00 . A A . 194 TYR HA 1 1
18 78075 1 1 194 TYR HB2 H -24.356 -3.472 -8.972 1.00 . A A . 194 TYR HB2 1 1
18 78076 1 1 194 TYR HB3 H -24.056 -2.091 -7.959 1.00 . A A . 194 TYR HB3 1 1
18 78077 1 1 194 TYR HD1 H -26.522 -4.747 -8.736 1.00 . A A . 194 TYR HD1 1 1
18 78078 1 1 194 TYR HD2 H -25.556 -1.457 -6.142 1.00 . A A . 194 TYR HD2 1 1
18 78079 1 1 194 TYR HE1 H -27.993 -5.706 -6.990 1.00 . A A . 194 TYR HE1 1 1
18 78080 1 1 194 TYR HE2 H -27.153 -2.307 -4.477 1.00 . A A . 194 TYR HE2 1 1
18 78081 1 1 194 TYR HH H -28.251 -4.386 -3.735 1.00 . A A . 194 TYR HH 1 1
18 78082 1 1 194 TYR N N -26.209 -0.675 -9.109 1.00 . A A . 194 TYR N 1 1
18 78083 1 1 194 TYR O O -27.011 -2.168 -11.236 1.00 . A A . 194 TYR O 1 1
18 78084 1 1 194 TYR OH O -28.486 -4.620 -4.647 1.00 . A A . 194 TYR OH 1 1
18 78085 1 1 195 ASN C C -24.543 -5.080 -12.994 1.00 . A A . 195 ASN C 1 1
18 78086 1 1 195 ASN CA C -25.360 -3.798 -12.849 1.00 . A A . 195 ASN CA 1 1
18 78087 1 1 195 ASN CB C -25.086 -2.881 -14.043 1.00 . A A . 195 ASN CB 1 1
18 78088 1 1 195 ASN CG C -25.242 -3.658 -15.339 1.00 . A A . 195 ASN CG 1 1
18 78089 1 1 195 ASN H H -24.035 -3.208 -11.314 1.00 . A A . 195 ASN H 1 1
18 78090 1 1 195 ASN HA H -26.416 -4.059 -12.844 1.00 . A A . 195 ASN HA 1 1
18 78091 1 1 195 ASN HB2 H -25.786 -2.048 -14.029 1.00 . A A . 195 ASN HB2 1 1
18 78092 1 1 195 ASN HB3 H -24.072 -2.486 -13.970 1.00 . A A . 195 ASN HB3 1 1
18 78093 1 1 195 ASN HD21 H -23.253 -3.500 -15.822 1.00 . A A . 195 ASN HD21 1 1
18 78094 1 1 195 ASN HD22 H -24.303 -4.412 -16.904 1.00 . A A . 195 ASN HD22 1 1
18 78095 1 1 195 ASN N N -24.996 -3.081 -11.628 1.00 . A A . 195 ASN N 1 1
18 78096 1 1 195 ASN ND2 N -24.166 -3.839 -16.077 1.00 . A A . 195 ASN ND2 1 1
18 78097 1 1 195 ASN O O -23.337 -5.060 -12.754 1.00 . A A . 195 ASN O 1 1
18 78098 1 1 195 ASN OD1 O -26.319 -4.145 -15.659 1.00 . A A . 195 ASN OD1 1 1
18 78099 1 1 196 LYS C C -25.169 -8.187 -14.704 1.00 . A A . 196 LYS C 1 1
18 78100 1 1 196 LYS CA C -24.530 -7.499 -13.511 1.00 . A A . 196 LYS CA 1 1
18 78101 1 1 196 LYS CB C -24.690 -8.359 -12.243 1.00 . A A . 196 LYS CB 1 1
18 78102 1 1 196 LYS CD C -25.550 -10.794 -12.468 1.00 . A A . 196 LYS CD 1 1
18 78103 1 1 196 LYS CE C -26.310 -10.905 -11.135 1.00 . A A . 196 LYS CE 1 1
18 78104 1 1 196 LYS CG C -24.332 -9.857 -12.392 1.00 . A A . 196 LYS CG 1 1
18 78105 1 1 196 LYS H H -26.185 -6.189 -13.524 1.00 . A A . 196 LYS H 1 1
18 78106 1 1 196 LYS HA H -23.463 -7.349 -13.691 1.00 . A A . 196 LYS HA 1 1
18 78107 1 1 196 LYS HB2 H -24.023 -7.947 -11.491 1.00 . A A . 196 LYS HB2 1 1
18 78108 1 1 196 LYS HB3 H -25.718 -8.260 -11.886 1.00 . A A . 196 LYS HB3 1 1
18 78109 1 1 196 LYS HD2 H -26.239 -10.434 -13.234 1.00 . A A . 196 LYS HD2 1 1
18 78110 1 1 196 LYS HD3 H -25.213 -11.790 -12.761 1.00 . A A . 196 LYS HD3 1 1
18 78111 1 1 196 LYS HE2 H -26.647 -9.913 -10.828 1.00 . A A . 196 LYS HE2 1 1
18 78112 1 1 196 LYS HE3 H -27.201 -11.515 -11.297 1.00 . A A . 196 LYS HE3 1 1
18 78113 1 1 196 LYS HG2 H -23.690 -10.016 -13.255 1.00 . A A . 196 LYS HG2 1 1
18 78114 1 1 196 LYS HG3 H -23.729 -10.164 -11.550 1.00 . A A . 196 LYS HG3 1 1
18 78115 1 1 196 LYS HZ1 H -24.711 -10.949 -9.800 1.00 . A A . 196 LYS HZ1 1 1
18 78116 1 1 196 LYS HZ2 H -25.159 -12.440 -10.329 1.00 . A A . 196 LYS HZ2 1 1
18 78117 1 1 196 LYS HZ3 H -26.083 -11.651 -9.226 1.00 . A A . 196 LYS HZ3 1 1
18 78118 1 1 196 LYS N N -25.185 -6.204 -13.325 1.00 . A A . 196 LYS N 1 1
18 78119 1 1 196 LYS NZ N -25.507 -11.521 -10.053 1.00 . A A . 196 LYS NZ 1 1
18 78120 1 1 196 LYS O O -26.370 -8.057 -14.923 1.00 . A A . 196 LYS O 1 1
18 78121 1 1 197 GLY C C -25.561 -8.895 -17.601 1.00 . A A . 197 GLY C 1 1
18 78122 1 1 197 GLY CA C -24.803 -9.733 -16.579 1.00 . A A . 197 GLY CA 1 1
18 78123 1 1 197 GLY H H -23.390 -9.012 -15.191 1.00 . A A . 197 GLY H 1 1
18 78124 1 1 197 GLY HA2 H -23.931 -10.183 -17.051 1.00 . A A . 197 GLY HA2 1 1
18 78125 1 1 197 GLY HA3 H -25.437 -10.521 -16.181 1.00 . A A . 197 GLY HA3 1 1
18 78126 1 1 197 GLY N N -24.374 -8.963 -15.434 1.00 . A A . 197 GLY N 1 1
18 78127 1 1 197 GLY O O -24.928 -8.203 -18.401 1.00 . A A . 197 GLY O 1 1
18 78128 1 1 198 ALA C C -28.941 -7.609 -17.689 1.00 . A A . 198 ALA C 1 1
18 78129 1 1 198 ALA CA C -27.789 -8.244 -18.480 1.00 . A A . 198 ALA CA 1 1
18 78130 1 1 198 ALA CB C -28.331 -9.215 -19.539 1.00 . A A . 198 ALA CB 1 1
18 78131 1 1 198 ALA H H -27.330 -9.570 -16.902 1.00 . A A . 198 ALA H 1 1
18 78132 1 1 198 ALA HA H -27.245 -7.445 -18.982 1.00 . A A . 198 ALA HA 1 1
18 78133 1 1 198 ALA HB1 H -28.928 -8.666 -20.269 1.00 . A A . 198 ALA HB1 1 1
18 78134 1 1 198 ALA HB2 H -27.506 -9.706 -20.053 1.00 . A A . 198 ALA HB2 1 1
18 78135 1 1 198 ALA HB3 H -28.959 -9.971 -19.065 1.00 . A A . 198 ALA HB3 1 1
18 78136 1 1 198 ALA N N -26.889 -8.970 -17.594 1.00 . A A . 198 ALA N 1 1
18 78137 1 1 198 ALA O O -29.921 -7.175 -18.295 1.00 . A A . 198 ALA O 1 1
18 78138 1 1 199 GLU C C -29.328 -5.965 -14.524 1.00 . A A . 199 GLU C 1 1
18 78139 1 1 199 GLU CA C -29.882 -7.020 -15.487 1.00 . A A . 199 GLU CA 1 1
18 78140 1 1 199 GLU CB C -30.561 -8.198 -14.769 1.00 . A A . 199 GLU CB 1 1
18 78141 1 1 199 GLU CD C -33.056 -8.138 -15.288 1.00 . A A . 199 GLU CD 1 1
18 78142 1 1 199 GLU CG C -31.713 -8.808 -15.590 1.00 . A A . 199 GLU CG 1 1
18 78143 1 1 199 GLU H H -28.025 -7.914 -15.883 1.00 . A A . 199 GLU H 1 1
18 78144 1 1 199 GLU HA H -30.638 -6.536 -16.102 1.00 . A A . 199 GLU HA 1 1
18 78145 1 1 199 GLU HB2 H -29.821 -8.975 -14.576 1.00 . A A . 199 GLU HB2 1 1
18 78146 1 1 199 GLU HB3 H -30.941 -7.874 -13.802 1.00 . A A . 199 GLU HB3 1 1
18 78147 1 1 199 GLU HG2 H -31.502 -8.746 -16.658 1.00 . A A . 199 GLU HG2 1 1
18 78148 1 1 199 GLU HG3 H -31.791 -9.865 -15.327 1.00 . A A . 199 GLU HG3 1 1
18 78149 1 1 199 GLU N N -28.851 -7.558 -16.357 1.00 . A A . 199 GLU N 1 1
18 78150 1 1 199 GLU O O -28.525 -6.255 -13.628 1.00 . A A . 199 GLU O 1 1
18 78151 1 1 199 GLU OE1 O -33.240 -6.924 -15.547 1.00 . A A . 199 GLU OE1 1 1
18 78152 1 1 199 GLU OE2 O -33.919 -8.793 -14.660 1.00 . A A . 199 GLU OE2 1 1
18 78153 1 1 200 ASN C C -30.244 -3.553 -12.727 1.00 . A A . 200 ASN C 1 1
18 78154 1 1 200 ASN CA C -29.389 -3.534 -13.991 1.00 . A A . 200 ASN CA 1 1
18 78155 1 1 200 ASN CB C -29.722 -2.260 -14.783 1.00 . A A . 200 ASN CB 1 1
18 78156 1 1 200 ASN CG C -28.640 -1.906 -15.787 1.00 . A A . 200 ASN CG 1 1
18 78157 1 1 200 ASN H H -30.403 -4.582 -15.519 1.00 . A A . 200 ASN H 1 1
18 78158 1 1 200 ASN HA H -28.331 -3.546 -13.734 1.00 . A A . 200 ASN HA 1 1
18 78159 1 1 200 ASN HB2 H -30.670 -2.394 -15.304 1.00 . A A . 200 ASN HB2 1 1
18 78160 1 1 200 ASN HB3 H -29.852 -1.426 -14.093 1.00 . A A . 200 ASN HB3 1 1
18 78161 1 1 200 ASN HD21 H -27.784 -0.557 -14.525 1.00 . A A . 200 ASN HD21 1 1
18 78162 1 1 200 ASN HD22 H -26.967 -0.826 -16.079 1.00 . A A . 200 ASN HD22 1 1
18 78163 1 1 200 ASN N N -29.734 -4.718 -14.765 1.00 . A A . 200 ASN N 1 1
18 78164 1 1 200 ASN ND2 N -27.752 -0.988 -15.449 1.00 . A A . 200 ASN ND2 1 1
18 78165 1 1 200 ASN O O -31.376 -4.057 -12.745 1.00 . A A . 200 ASN O 1 1
18 78166 1 1 200 ASN OD1 O -28.602 -2.428 -16.899 1.00 . A A . 200 ASN OD1 1 1
18 78167 1 1 201 ILE C C -30.401 -1.449 -9.834 1.00 . A A . 201 ILE C 1 1
18 78168 1 1 201 ILE CA C -30.442 -2.882 -10.365 1.00 . A A . 201 ILE CA 1 1
18 78169 1 1 201 ILE CB C -29.784 -3.848 -9.352 1.00 . A A . 201 ILE CB 1 1
18 78170 1 1 201 ILE CD1 C -30.890 -6.090 -10.072 1.00 . A A . 201 ILE CD1 1 1
18 78171 1 1 201 ILE CG1 C -29.596 -5.304 -9.844 1.00 . A A . 201 ILE CG1 1 1
18 78172 1 1 201 ILE CG2 C -30.562 -3.833 -8.023 1.00 . A A . 201 ILE CG2 1 1
18 78173 1 1 201 ILE H H -28.826 -2.544 -11.657 1.00 . A A . 201 ILE H 1 1
18 78174 1 1 201 ILE HA H -31.485 -3.176 -10.498 1.00 . A A . 201 ILE HA 1 1
18 78175 1 1 201 ILE HB H -28.787 -3.458 -9.149 1.00 . A A . 201 ILE HB 1 1
18 78176 1 1 201 ILE HD11 H -31.351 -6.333 -9.116 1.00 . A A . 201 ILE HD11 1 1
18 78177 1 1 201 ILE HD12 H -31.594 -5.508 -10.658 1.00 . A A . 201 ILE HD12 1 1
18 78178 1 1 201 ILE HD13 H -30.658 -7.016 -10.601 1.00 . A A . 201 ILE HD13 1 1
18 78179 1 1 201 ILE HG12 H -29.004 -5.320 -10.762 1.00 . A A . 201 ILE HG12 1 1
18 78180 1 1 201 ILE HG13 H -29.016 -5.844 -9.099 1.00 . A A . 201 ILE HG13 1 1
18 78181 1 1 201 ILE HG21 H -31.614 -4.075 -8.182 1.00 . A A . 201 ILE HG21 1 1
18 78182 1 1 201 ILE HG22 H -30.134 -4.561 -7.339 1.00 . A A . 201 ILE HG22 1 1
18 78183 1 1 201 ILE HG23 H -30.488 -2.856 -7.544 1.00 . A A . 201 ILE HG23 1 1
18 78184 1 1 201 ILE N N -29.755 -2.946 -11.646 1.00 . A A . 201 ILE N 1 1
18 78185 1 1 201 ILE O O -29.347 -0.799 -9.809 1.00 . A A . 201 ILE O 1 1
18 78186 1 1 202 VAL C C -32.572 0.095 -7.568 1.00 . A A . 202 VAL C 1 1
18 78187 1 1 202 VAL CA C -31.819 0.359 -8.874 1.00 . A A . 202 VAL CA 1 1
18 78188 1 1 202 VAL CB C -32.624 1.232 -9.861 1.00 . A A . 202 VAL CB 1 1
18 78189 1 1 202 VAL CG1 C -32.799 2.659 -9.329 1.00 . A A . 202 VAL CG1 1 1
18 78190 1 1 202 VAL CG2 C -31.961 1.299 -11.247 1.00 . A A . 202 VAL CG2 1 1
18 78191 1 1 202 VAL H H -32.402 -1.540 -9.500 1.00 . A A . 202 VAL H 1 1
18 78192 1 1 202 VAL HA H -30.871 0.843 -8.641 1.00 . A A . 202 VAL HA 1 1
18 78193 1 1 202 VAL HB H -33.614 0.794 -9.991 1.00 . A A . 202 VAL HB 1 1
18 78194 1 1 202 VAL HG11 H -33.328 2.646 -8.376 1.00 . A A . 202 VAL HG11 1 1
18 78195 1 1 202 VAL HG12 H -31.832 3.144 -9.198 1.00 . A A . 202 VAL HG12 1 1
18 78196 1 1 202 VAL HG13 H -33.395 3.244 -10.030 1.00 . A A . 202 VAL HG13 1 1
18 78197 1 1 202 VAL HG21 H -30.933 1.645 -11.162 1.00 . A A . 202 VAL HG21 1 1
18 78198 1 1 202 VAL HG22 H -31.977 0.322 -11.730 1.00 . A A . 202 VAL HG22 1 1
18 78199 1 1 202 VAL HG23 H -32.508 1.996 -11.881 1.00 . A A . 202 VAL HG23 1 1
18 78200 1 1 202 VAL N N -31.575 -0.953 -9.451 1.00 . A A . 202 VAL N 1 1
18 78201 1 1 202 VAL O O -33.439 -0.784 -7.547 1.00 . A A . 202 VAL O 1 1
18 78202 1 1 203 GLY C C -31.961 0.298 -4.131 1.00 . A A . 203 GLY C 1 1
18 78203 1 1 203 GLY CA C -32.955 0.681 -5.216 1.00 . A A . 203 GLY CA 1 1
18 78204 1 1 203 GLY H H -31.568 1.551 -6.550 1.00 . A A . 203 GLY H 1 1
18 78205 1 1 203 GLY HA2 H -33.429 1.622 -4.939 1.00 . A A . 203 GLY HA2 1 1
18 78206 1 1 203 GLY HA3 H -33.728 -0.080 -5.292 1.00 . A A . 203 GLY HA3 1 1
18 78207 1 1 203 GLY N N -32.288 0.847 -6.502 1.00 . A A . 203 GLY N 1 1
18 78208 1 1 203 GLY O O -30.901 0.916 -4.030 1.00 . A A . 203 GLY O 1 1
18 78209 1 1 204 GLY C C -31.496 -0.218 -1.004 1.00 . A A . 204 GLY C 1 1
18 78210 1 1 204 GLY CA C -31.471 -1.153 -2.210 1.00 . A A . 204 GLY CA 1 1
18 78211 1 1 204 GLY H H -33.206 -1.149 -3.446 1.00 . A A . 204 GLY H 1 1
18 78212 1 1 204 GLY HA2 H -31.817 -2.129 -1.885 1.00 . A A . 204 GLY HA2 1 1
18 78213 1 1 204 GLY HA3 H -30.445 -1.252 -2.568 1.00 . A A . 204 GLY HA3 1 1
18 78214 1 1 204 GLY N N -32.320 -0.683 -3.300 1.00 . A A . 204 GLY N 1 1
18 78215 1 1 204 GLY O O -30.529 -0.160 -0.250 1.00 . A A . 204 GLY O 1 1
18 78216 1 1 205 GLU C C -33.167 0.715 1.474 1.00 . A A . 205 GLU C 1 1
18 78217 1 1 205 GLU CA C -32.721 1.521 0.248 1.00 . A A . 205 GLU CA 1 1
18 78218 1 1 205 GLU CB C -33.703 2.574 -0.285 1.00 . A A . 205 GLU CB 1 1
18 78219 1 1 205 GLU CD C -34.601 4.912 -0.176 1.00 . A A . 205 GLU CD 1 1
18 78220 1 1 205 GLU CG C -33.671 3.887 0.492 1.00 . A A . 205 GLU CG 1 1
18 78221 1 1 205 GLU H H -33.340 0.512 -1.459 1.00 . A A . 205 GLU H 1 1
18 78222 1 1 205 GLU HA H -31.772 1.997 0.472 1.00 . A A . 205 GLU HA 1 1
18 78223 1 1 205 GLU HB2 H -33.430 2.797 -1.320 1.00 . A A . 205 GLU HB2 1 1
18 78224 1 1 205 GLU HB3 H -34.710 2.162 -0.287 1.00 . A A . 205 GLU HB3 1 1
18 78225 1 1 205 GLU HG2 H -33.981 3.666 1.509 1.00 . A A . 205 GLU HG2 1 1
18 78226 1 1 205 GLU HG3 H -32.649 4.270 0.511 1.00 . A A . 205 GLU HG3 1 1
18 78227 1 1 205 GLU N N -32.548 0.578 -0.836 1.00 . A A . 205 GLU N 1 1
18 78228 1 1 205 GLU O O -34.349 0.641 1.804 1.00 . A A . 205 GLU O 1 1
18 78229 1 1 205 GLU OE1 O -34.394 5.244 -1.369 1.00 . A A . 205 GLU OE1 1 1
18 78230 1 1 205 GLU OE2 O -35.620 5.316 0.435 1.00 . A A . 205 GLU OE2 1 1
18 78231 1 1 206 HIS C C -32.512 -0.004 4.617 1.00 . A A . 206 HIS C 1 1
18 78232 1 1 206 HIS CA C -32.459 -0.798 3.309 1.00 . A A . 206 HIS CA 1 1
18 78233 1 1 206 HIS CB C -31.417 -1.933 3.374 1.00 . A A . 206 HIS CB 1 1
18 78234 1 1 206 HIS CD2 C -31.938 -4.454 3.609 1.00 . A A . 206 HIS CD2 1 1
18 78235 1 1 206 HIS CE1 C -32.814 -4.492 5.624 1.00 . A A . 206 HIS CE1 1 1
18 78236 1 1 206 HIS CG C -31.920 -3.175 4.095 1.00 . A A . 206 HIS CG 1 1
18 78237 1 1 206 HIS H H -31.267 0.180 1.813 1.00 . A A . 206 HIS H 1 1
18 78238 1 1 206 HIS HA H -33.434 -1.266 3.171 1.00 . A A . 206 HIS HA 1 1
18 78239 1 1 206 HIS HB2 H -31.137 -2.224 2.361 1.00 . A A . 206 HIS HB2 1 1
18 78240 1 1 206 HIS HB3 H -30.527 -1.550 3.876 1.00 . A A . 206 HIS HB3 1 1
18 78241 1 1 206 HIS HD1 H -32.652 -2.434 5.973 1.00 . A A . 206 HIS HD1 1 1
18 78242 1 1 206 HIS HD2 H -31.532 -4.771 2.661 1.00 . A A . 206 HIS HD2 1 1
18 78243 1 1 206 HIS HE1 H -33.281 -4.813 6.546 1.00 . A A . 206 HIS HE1 1 1
18 78244 1 1 206 HIS N N -32.216 0.056 2.143 1.00 . A A . 206 HIS N 1 1
18 78245 1 1 206 HIS ND1 N -32.475 -3.226 5.355 1.00 . A A . 206 HIS ND1 1 1
18 78246 1 1 206 HIS NE2 N -32.542 -5.278 4.571 1.00 . A A . 206 HIS NE2 1 1
18 78247 1 1 206 HIS O O -32.186 -0.532 5.679 1.00 . A A . 206 HIS O 1 1
18 78248 1 1 207 GLY C C -33.883 3.190 5.578 1.00 . A A . 207 GLY C 1 1
18 78249 1 1 207 GLY CA C -32.853 2.100 5.784 1.00 . A A . 207 GLY CA 1 1
18 78250 1 1 207 GLY H H -33.053 1.754 3.720 1.00 . A A . 207 GLY H 1 1
18 78251 1 1 207 GLY HA2 H -33.168 1.489 6.632 1.00 . A A . 207 GLY HA2 1 1
18 78252 1 1 207 GLY HA3 H -31.873 2.511 5.991 1.00 . A A . 207 GLY HA3 1 1
18 78253 1 1 207 GLY N N -32.774 1.295 4.580 1.00 . A A . 207 GLY N 1 1
18 78254 1 1 207 GLY O O -34.173 3.555 4.436 1.00 . A A . 207 GLY O 1 1
18 78255 1 1 208 LYS C C -34.767 6.052 6.173 1.00 . A A . 208 LYS C 1 1
18 78256 1 1 208 LYS CA C -35.447 4.743 6.605 1.00 . A A . 208 LYS CA 1 1
18 78257 1 1 208 LYS CB C -36.140 4.865 7.969 1.00 . A A . 208 LYS CB 1 1
18 78258 1 1 208 LYS CD C -37.832 6.205 9.296 1.00 . A A . 208 LYS CD 1 1
18 78259 1 1 208 LYS CE C -39.108 7.038 9.164 1.00 . A A . 208 LYS CE 1 1
18 78260 1 1 208 LYS CG C -37.348 5.810 7.901 1.00 . A A . 208 LYS CG 1 1
18 78261 1 1 208 LYS H H -34.155 3.364 7.584 1.00 . A A . 208 LYS H 1 1
18 78262 1 1 208 LYS HA H -36.185 4.434 5.865 1.00 . A A . 208 LYS HA 1 1
18 78263 1 1 208 LYS HB2 H -36.492 3.881 8.285 1.00 . A A . 208 LYS HB2 1 1
18 78264 1 1 208 LYS HB3 H -35.418 5.215 8.703 1.00 . A A . 208 LYS HB3 1 1
18 78265 1 1 208 LYS HD2 H -38.038 5.313 9.884 1.00 . A A . 208 LYS HD2 1 1
18 78266 1 1 208 LYS HD3 H -37.053 6.791 9.788 1.00 . A A . 208 LYS HD3 1 1
18 78267 1 1 208 LYS HE2 H -38.945 7.816 8.418 1.00 . A A . 208 LYS HE2 1 1
18 78268 1 1 208 LYS HE3 H -39.915 6.399 8.805 1.00 . A A . 208 LYS HE3 1 1
18 78269 1 1 208 LYS HG2 H -37.082 6.723 7.370 1.00 . A A . 208 LYS HG2 1 1
18 78270 1 1 208 LYS HG3 H -38.151 5.309 7.359 1.00 . A A . 208 LYS HG3 1 1
18 78271 1 1 208 LYS HZ1 H -39.630 6.945 11.160 1.00 . A A . 208 LYS HZ1 1 1
18 78272 1 1 208 LYS HZ2 H -40.328 8.208 10.370 1.00 . A A . 208 LYS HZ2 1 1
18 78273 1 1 208 LYS HZ3 H -38.737 8.272 10.771 1.00 . A A . 208 LYS HZ3 1 1
18 78274 1 1 208 LYS N N -34.440 3.699 6.675 1.00 . A A . 208 LYS N 1 1
18 78275 1 1 208 LYS NZ N -39.482 7.658 10.449 1.00 . A A . 208 LYS NZ 1 1
18 78276 1 1 208 LYS O O -33.740 6.408 6.761 1.00 . A A . 208 LYS O 1 1
18 78277 1 1 209 PRO C C -34.889 9.076 5.799 1.00 . A A . 209 PRO C 1 1
18 78278 1 1 209 PRO CA C -34.707 8.020 4.706 1.00 . A A . 209 PRO CA 1 1
18 78279 1 1 209 PRO CB C -35.471 8.382 3.428 1.00 . A A . 209 PRO CB 1 1
18 78280 1 1 209 PRO CD C -36.475 6.451 4.384 1.00 . A A . 209 PRO CD 1 1
18 78281 1 1 209 PRO CG C -36.835 7.730 3.633 1.00 . A A . 209 PRO CG 1 1
18 78282 1 1 209 PRO HA H -33.646 7.892 4.488 1.00 . A A . 209 PRO HA 1 1
18 78283 1 1 209 PRO HB2 H -35.550 9.459 3.277 1.00 . A A . 209 PRO HB2 1 1
18 78284 1 1 209 PRO HB3 H -34.985 7.910 2.577 1.00 . A A . 209 PRO HB3 1 1
18 78285 1 1 209 PRO HD2 H -37.306 6.151 5.023 1.00 . A A . 209 PRO HD2 1 1
18 78286 1 1 209 PRO HD3 H -36.221 5.661 3.676 1.00 . A A . 209 PRO HD3 1 1
18 78287 1 1 209 PRO HG2 H -37.461 8.366 4.262 1.00 . A A . 209 PRO HG2 1 1
18 78288 1 1 209 PRO HG3 H -37.333 7.513 2.688 1.00 . A A . 209 PRO HG3 1 1
18 78289 1 1 209 PRO N N -35.286 6.764 5.157 1.00 . A A . 209 PRO N 1 1
18 78290 1 1 209 PRO O O -35.814 8.992 6.611 1.00 . A A . 209 PRO O 1 1
18 78291 1 1 210 THR C C -34.772 12.387 6.190 1.00 . A A . 210 THR C 1 1
18 78292 1 1 210 THR CA C -34.072 11.169 6.798 1.00 . A A . 210 THR CA 1 1
18 78293 1 1 210 THR CB C -32.615 11.497 7.181 1.00 . A A . 210 THR CB 1 1
18 78294 1 1 210 THR CG2 C -31.932 10.308 7.854 1.00 . A A . 210 THR CG2 1 1
18 78295 1 1 210 THR H H -33.275 10.166 5.153 1.00 . A A . 210 THR H 1 1
18 78296 1 1 210 THR HA H -34.614 10.854 7.690 1.00 . A A . 210 THR HA 1 1
18 78297 1 1 210 THR HB H -32.600 12.333 7.872 1.00 . A A . 210 THR HB 1 1
18 78298 1 1 210 THR HG1 H -30.931 11.847 6.223 1.00 . A A . 210 THR HG1 1 1
18 78299 1 1 210 THR HG21 H -32.543 9.954 8.684 1.00 . A A . 210 THR HG21 1 1
18 78300 1 1 210 THR HG22 H -30.959 10.602 8.241 1.00 . A A . 210 THR HG22 1 1
18 78301 1 1 210 THR HG23 H -31.792 9.508 7.130 1.00 . A A . 210 THR HG23 1 1
18 78302 1 1 210 THR N N -34.032 10.090 5.820 1.00 . A A . 210 THR N 1 1
18 78303 1 1 210 THR O O -35.128 12.386 5.007 1.00 . A A . 210 THR O 1 1
18 78304 1 1 210 THR OG1 O -31.887 11.836 6.017 1.00 . A A . 210 THR OG1 1 1
18 78305 1 1 211 LEU C C -34.557 15.431 5.701 1.00 . A A . 211 LEU C 1 1
18 78306 1 1 211 LEU CA C -35.639 14.661 6.480 1.00 . A A . 211 LEU CA 1 1
18 78307 1 1 211 LEU CB C -36.183 15.506 7.643 1.00 . A A . 211 LEU CB 1 1
18 78308 1 1 211 LEU CD1 C -38.264 16.390 6.435 1.00 . A A . 211 LEU CD1 1 1
18 78309 1 1 211 LEU CD2 C -37.393 17.544 8.466 1.00 . A A . 211 LEU CD2 1 1
18 78310 1 1 211 LEU CG C -36.994 16.750 7.219 1.00 . A A . 211 LEU CG 1 1
18 78311 1 1 211 LEU H H -34.732 13.423 7.955 1.00 . A A . 211 LEU H 1 1
18 78312 1 1 211 LEU HA H -36.450 14.406 5.799 1.00 . A A . 211 LEU HA 1 1
18 78313 1 1 211 LEU HB2 H -36.816 14.880 8.270 1.00 . A A . 211 LEU HB2 1 1
18 78314 1 1 211 LEU HB3 H -35.327 15.830 8.235 1.00 . A A . 211 LEU HB3 1 1
18 78315 1 1 211 LEU HD11 H -38.890 15.710 7.012 1.00 . A A . 211 LEU HD11 1 1
18 78316 1 1 211 LEU HD12 H -38.002 15.922 5.486 1.00 . A A . 211 LEU HD12 1 1
18 78317 1 1 211 LEU HD13 H -38.822 17.297 6.204 1.00 . A A . 211 LEU HD13 1 1
18 78318 1 1 211 LEU HD21 H -37.909 18.460 8.177 1.00 . A A . 211 LEU HD21 1 1
18 78319 1 1 211 LEU HD22 H -36.491 17.800 9.021 1.00 . A A . 211 LEU HD22 1 1
18 78320 1 1 211 LEU HD23 H -38.041 16.943 9.106 1.00 . A A . 211 LEU HD23 1 1
18 78321 1 1 211 LEU HG H -36.378 17.404 6.607 1.00 . A A . 211 LEU HG 1 1
18 78322 1 1 211 LEU N N -35.030 13.429 6.986 1.00 . A A . 211 LEU N 1 1
18 78323 1 1 211 LEU O O -34.864 16.335 4.930 1.00 . A A . 211 LEU O 1 1
18 78324 1 1 212 LEU C C -32.139 15.278 3.790 1.00 . A A . 212 LEU C 1 1
18 78325 1 1 212 LEU CA C -32.131 15.707 5.261 1.00 . A A . 212 LEU CA 1 1
18 78326 1 1 212 LEU CB C -30.855 15.274 6.005 1.00 . A A . 212 LEU CB 1 1
18 78327 1 1 212 LEU CD1 C -28.593 16.129 6.698 1.00 . A A . 212 LEU CD1 1 1
18 78328 1 1 212 LEU CD2 C -28.875 15.228 4.403 1.00 . A A . 212 LEU CD2 1 1
18 78329 1 1 212 LEU CG C -29.577 15.990 5.529 1.00 . A A . 212 LEU CG 1 1
18 78330 1 1 212 LEU H H -33.090 14.360 6.580 1.00 . A A . 212 LEU H 1 1
18 78331 1 1 212 LEU HA H -32.213 16.794 5.301 1.00 . A A . 212 LEU HA 1 1
18 78332 1 1 212 LEU HB2 H -31.004 15.501 7.060 1.00 . A A . 212 LEU HB2 1 1
18 78333 1 1 212 LEU HB3 H -30.719 14.197 5.920 1.00 . A A . 212 LEU HB3 1 1
18 78334 1 1 212 LEU HD11 H -27.685 16.632 6.363 1.00 . A A . 212 LEU HD11 1 1
18 78335 1 1 212 LEU HD12 H -28.339 15.147 7.097 1.00 . A A . 212 LEU HD12 1 1
18 78336 1 1 212 LEU HD13 H -29.040 16.730 7.491 1.00 . A A . 212 LEU HD13 1 1
18 78337 1 1 212 LEU HD21 H -29.522 15.117 3.536 1.00 . A A . 212 LEU HD21 1 1
18 78338 1 1 212 LEU HD22 H -28.577 14.234 4.740 1.00 . A A . 212 LEU HD22 1 1
18 78339 1 1 212 LEU HD23 H -28.003 15.791 4.074 1.00 . A A . 212 LEU HD23 1 1
18 78340 1 1 212 LEU HG H -29.830 16.992 5.182 1.00 . A A . 212 LEU HG 1 1
18 78341 1 1 212 LEU N N -33.278 15.109 5.929 1.00 . A A . 212 LEU N 1 1
18 78342 1 1 212 LEU O O -31.805 16.080 2.926 1.00 . A A . 212 LEU O 1 1
18 78343 1 1 213 GLY C C -31.492 12.552 1.896 1.00 . A A . 213 GLY C 1 1
18 78344 1 1 213 GLY CA C -32.657 13.501 2.156 1.00 . A A . 213 GLY CA 1 1
18 78345 1 1 213 GLY H H -32.837 13.437 4.265 1.00 . A A . 213 GLY H 1 1
18 78346 1 1 213 GLY HA2 H -33.588 12.944 2.055 1.00 . A A . 213 GLY HA2 1 1
18 78347 1 1 213 GLY HA3 H -32.658 14.308 1.421 1.00 . A A . 213 GLY HA3 1 1
18 78348 1 1 213 GLY N N -32.581 14.049 3.502 1.00 . A A . 213 GLY N 1 1
18 78349 1 1 213 GLY O O -31.245 11.646 2.693 1.00 . A A . 213 GLY O 1 1
18 78350 1 1 214 PHE C C -28.698 12.862 -0.420 1.00 . A A . 214 PHE C 1 1
18 78351 1 1 214 PHE CA C -29.691 11.936 0.296 1.00 . A A . 214 PHE CA 1 1
18 78352 1 1 214 PHE CB C -30.153 10.805 -0.657 1.00 . A A . 214 PHE CB 1 1
18 78353 1 1 214 PHE CD1 C -29.810 8.533 0.402 1.00 . A A . 214 PHE CD1 1 1
18 78354 1 1 214 PHE CD2 C -32.074 9.392 0.206 1.00 . A A . 214 PHE CD2 1 1
18 78355 1 1 214 PHE CE1 C -30.295 7.369 1.019 1.00 . A A . 214 PHE CE1 1 1
18 78356 1 1 214 PHE CE2 C -32.568 8.208 0.775 1.00 . A A . 214 PHE CE2 1 1
18 78357 1 1 214 PHE CG C -30.693 9.559 0.016 1.00 . A A . 214 PHE CG 1 1
18 78358 1 1 214 PHE CZ C -31.681 7.206 1.201 1.00 . A A . 214 PHE CZ 1 1
18 78359 1 1 214 PHE H H -31.077 13.491 0.142 1.00 . A A . 214 PHE H 1 1
18 78360 1 1 214 PHE HA H -29.198 11.504 1.166 1.00 . A A . 214 PHE HA 1 1
18 78361 1 1 214 PHE HB2 H -30.900 11.201 -1.347 1.00 . A A . 214 PHE HB2 1 1
18 78362 1 1 214 PHE HB3 H -29.315 10.473 -1.273 1.00 . A A . 214 PHE HB3 1 1
18 78363 1 1 214 PHE HD1 H -28.752 8.641 0.224 1.00 . A A . 214 PHE HD1 1 1
18 78364 1 1 214 PHE HD2 H -32.759 10.171 -0.092 1.00 . A A . 214 PHE HD2 1 1
18 78365 1 1 214 PHE HE1 H -29.595 6.607 1.333 1.00 . A A . 214 PHE HE1 1 1
18 78366 1 1 214 PHE HE2 H -33.634 8.078 0.877 1.00 . A A . 214 PHE HE2 1 1
18 78367 1 1 214 PHE HZ H -32.077 6.306 1.646 1.00 . A A . 214 PHE HZ 1 1
18 78368 1 1 214 PHE N N -30.832 12.721 0.749 1.00 . A A . 214 PHE N 1 1
18 78369 1 1 214 PHE O O -28.908 14.073 -0.511 1.00 . A A . 214 PHE O 1 1
18 78370 1 1 215 GLU C C -26.106 11.686 -2.626 1.00 . A A . 215 GLU C 1 1
18 78371 1 1 215 GLU CA C -26.477 12.802 -1.640 1.00 . A A . 215 GLU CA 1 1
18 78372 1 1 215 GLU CB C -25.315 13.104 -0.675 1.00 . A A . 215 GLU CB 1 1
18 78373 1 1 215 GLU CD C -24.175 15.056 -1.855 1.00 . A A . 215 GLU CD 1 1
18 78374 1 1 215 GLU CG C -24.992 14.601 -0.645 1.00 . A A . 215 GLU CG 1 1
18 78375 1 1 215 GLU H H -27.516 11.275 -0.771 1.00 . A A . 215 GLU H 1 1
18 78376 1 1 215 GLU HA H -26.773 13.690 -2.201 1.00 . A A . 215 GLU HA 1 1
18 78377 1 1 215 GLU HB2 H -25.583 12.790 0.336 1.00 . A A . 215 GLU HB2 1 1
18 78378 1 1 215 GLU HB3 H -24.428 12.539 -0.962 1.00 . A A . 215 GLU HB3 1 1
18 78379 1 1 215 GLU HG2 H -25.928 15.158 -0.621 1.00 . A A . 215 GLU HG2 1 1
18 78380 1 1 215 GLU HG3 H -24.441 14.818 0.272 1.00 . A A . 215 GLU HG3 1 1
18 78381 1 1 215 GLU N N -27.608 12.274 -0.893 1.00 . A A . 215 GLU N 1 1
18 78382 1 1 215 GLU O O -26.455 10.527 -2.354 1.00 . A A . 215 GLU O 1 1
18 78383 1 1 215 GLU OE1 O -24.636 14.777 -2.983 1.00 . A A . 215 GLU OE1 1 1
18 78384 1 1 215 GLU OE2 O -23.112 15.669 -1.622 1.00 . A A . 215 GLU OE2 1 1
18 78385 1 1 216 GLU C C -23.672 11.223 -5.364 1.00 . A A . 216 GLU C 1 1
18 78386 1 1 216 GLU CA C -25.041 10.975 -4.725 1.00 . A A . 216 GLU CA 1 1
18 78387 1 1 216 GLU CB C -26.131 10.841 -5.799 1.00 . A A . 216 GLU CB 1 1
18 78388 1 1 216 GLU CD C -27.207 11.572 -7.952 1.00 . A A . 216 GLU CD 1 1
18 78389 1 1 216 GLU CG C -26.325 12.008 -6.776 1.00 . A A . 216 GLU CG 1 1
18 78390 1 1 216 GLU H H -25.138 12.944 -3.931 1.00 . A A . 216 GLU H 1 1
18 78391 1 1 216 GLU HA H -24.988 10.017 -4.216 1.00 . A A . 216 GLU HA 1 1
18 78392 1 1 216 GLU HB2 H -25.895 9.958 -6.381 1.00 . A A . 216 GLU HB2 1 1
18 78393 1 1 216 GLU HB3 H -27.083 10.673 -5.305 1.00 . A A . 216 GLU HB3 1 1
18 78394 1 1 216 GLU HG2 H -26.772 12.855 -6.256 1.00 . A A . 216 GLU HG2 1 1
18 78395 1 1 216 GLU HG3 H -25.362 12.328 -7.167 1.00 . A A . 216 GLU HG3 1 1
18 78396 1 1 216 GLU N N -25.421 11.983 -3.735 1.00 . A A . 216 GLU N 1 1
18 78397 1 1 216 GLU O O -23.233 12.362 -5.506 1.00 . A A . 216 GLU O 1 1
18 78398 1 1 216 GLU OE1 O -28.409 11.290 -7.755 1.00 . A A . 216 GLU OE1 1 1
18 78399 1 1 216 GLU OE2 O -26.680 11.436 -9.081 1.00 . A A . 216 GLU OE2 1 1
18 78400 1 1 217 PHE C C -21.566 9.048 -7.391 1.00 . A A . 217 PHE C 1 1
18 78401 1 1 217 PHE CA C -21.657 10.173 -6.354 1.00 . A A . 217 PHE CA 1 1
18 78402 1 1 217 PHE CB C -20.546 10.108 -5.288 1.00 . A A . 217 PHE CB 1 1
18 78403 1 1 217 PHE CD1 C -19.715 12.494 -5.478 1.00 . A A . 217 PHE CD1 1 1
18 78404 1 1 217 PHE CD2 C -18.093 10.695 -5.678 1.00 . A A . 217 PHE CD2 1 1
18 78405 1 1 217 PHE CE1 C -18.696 13.440 -5.683 1.00 . A A . 217 PHE CE1 1 1
18 78406 1 1 217 PHE CE2 C -17.071 11.643 -5.883 1.00 . A A . 217 PHE CE2 1 1
18 78407 1 1 217 PHE CG C -19.426 11.115 -5.496 1.00 . A A . 217 PHE CG 1 1
18 78408 1 1 217 PHE CZ C -17.374 13.015 -5.898 1.00 . A A . 217 PHE CZ 1 1
18 78409 1 1 217 PHE H H -23.380 9.221 -5.584 1.00 . A A . 217 PHE H 1 1
18 78410 1 1 217 PHE HA H -21.579 11.123 -6.885 1.00 . A A . 217 PHE HA 1 1
18 78411 1 1 217 PHE HB2 H -20.979 10.316 -4.309 1.00 . A A . 217 PHE HB2 1 1
18 78412 1 1 217 PHE HB3 H -20.137 9.097 -5.248 1.00 . A A . 217 PHE HB3 1 1
18 78413 1 1 217 PHE HD1 H -20.729 12.839 -5.320 1.00 . A A . 217 PHE HD1 1 1
18 78414 1 1 217 PHE HD2 H -17.848 9.645 -5.660 1.00 . A A . 217 PHE HD2 1 1
18 78415 1 1 217 PHE HE1 H -18.940 14.494 -5.680 1.00 . A A . 217 PHE HE1 1 1
18 78416 1 1 217 PHE HE2 H -16.046 11.324 -6.026 1.00 . A A . 217 PHE HE2 1 1
18 78417 1 1 217 PHE HZ H -16.590 13.742 -6.061 1.00 . A A . 217 PHE HZ 1 1
18 78418 1 1 217 PHE N N -22.970 10.141 -5.718 1.00 . A A . 217 PHE N 1 1
18 78419 1 1 217 PHE O O -22.104 7.960 -7.162 1.00 . A A . 217 PHE O 1 1
18 78420 1 1 218 GLU C C -19.210 8.088 -9.769 1.00 . A A . 218 GLU C 1 1
18 78421 1 1 218 GLU CA C -20.712 8.318 -9.597 1.00 . A A . 218 GLU CA 1 1
18 78422 1 1 218 GLU CB C -21.414 8.799 -10.882 1.00 . A A . 218 GLU CB 1 1
18 78423 1 1 218 GLU CD C -22.382 7.920 -13.095 1.00 . A A . 218 GLU CD 1 1
18 78424 1 1 218 GLU CG C -21.356 7.713 -11.972 1.00 . A A . 218 GLU CG 1 1
18 78425 1 1 218 GLU H H -20.461 10.186 -8.671 1.00 . A A . 218 GLU H 1 1
18 78426 1 1 218 GLU HA H -21.177 7.375 -9.314 1.00 . A A . 218 GLU HA 1 1
18 78427 1 1 218 GLU HB2 H -22.457 9.016 -10.644 1.00 . A A . 218 GLU HB2 1 1
18 78428 1 1 218 GLU HB3 H -20.945 9.715 -11.246 1.00 . A A . 218 GLU HB3 1 1
18 78429 1 1 218 GLU HG2 H -20.350 7.681 -12.394 1.00 . A A . 218 GLU HG2 1 1
18 78430 1 1 218 GLU HG3 H -21.549 6.746 -11.512 1.00 . A A . 218 GLU HG3 1 1
18 78431 1 1 218 GLU N N -20.895 9.286 -8.519 1.00 . A A . 218 GLU N 1 1
18 78432 1 1 218 GLU O O -18.466 9.025 -10.052 1.00 . A A . 218 GLU O 1 1
18 78433 1 1 218 GLU OE1 O -22.085 8.686 -14.034 1.00 . A A . 218 GLU OE1 1 1
18 78434 1 1 218 GLU OE2 O -23.459 7.278 -13.018 1.00 . A A . 218 GLU OE2 1 1
18 78435 1 1 219 ILE C C -17.395 5.171 -10.406 1.00 . A A . 219 ILE C 1 1
18 78436 1 1 219 ILE CA C -17.352 6.453 -9.579 1.00 . A A . 219 ILE CA 1 1
18 78437 1 1 219 ILE CB C -16.739 6.281 -8.160 1.00 . A A . 219 ILE CB 1 1
18 78438 1 1 219 ILE CD1 C -15.683 8.663 -7.956 1.00 . A A . 219 ILE CD1 1 1
18 78439 1 1 219 ILE CG1 C -16.654 7.617 -7.382 1.00 . A A . 219 ILE CG1 1 1
18 78440 1 1 219 ILE CG2 C -15.351 5.613 -8.156 1.00 . A A . 219 ILE CG2 1 1
18 78441 1 1 219 ILE H H -19.415 6.146 -9.252 1.00 . A A . 219 ILE H 1 1
18 78442 1 1 219 ILE HA H -16.782 7.202 -10.132 1.00 . A A . 219 ILE HA 1 1
18 78443 1 1 219 ILE HB H -17.405 5.625 -7.594 1.00 . A A . 219 ILE HB 1 1
18 78444 1 1 219 ILE HD11 H -14.653 8.314 -7.890 1.00 . A A . 219 ILE HD11 1 1
18 78445 1 1 219 ILE HD12 H -15.925 8.887 -8.993 1.00 . A A . 219 ILE HD12 1 1
18 78446 1 1 219 ILE HD13 H -15.764 9.581 -7.381 1.00 . A A . 219 ILE HD13 1 1
18 78447 1 1 219 ILE HG12 H -17.648 8.062 -7.339 1.00 . A A . 219 ILE HG12 1 1
18 78448 1 1 219 ILE HG13 H -16.354 7.406 -6.355 1.00 . A A . 219 ILE HG13 1 1
18 78449 1 1 219 ILE HG21 H -15.009 5.470 -7.131 1.00 . A A . 219 ILE HG21 1 1
18 78450 1 1 219 ILE HG22 H -15.388 4.641 -8.643 1.00 . A A . 219 ILE HG22 1 1
18 78451 1 1 219 ILE HG23 H -14.638 6.236 -8.685 1.00 . A A . 219 ILE HG23 1 1
18 78452 1 1 219 ILE N N -18.746 6.872 -9.470 1.00 . A A . 219 ILE N 1 1
18 78453 1 1 219 ILE O O -17.748 4.115 -9.868 1.00 . A A . 219 ILE O 1 1
18 78454 1 1 220 ASP C C -15.843 3.192 -12.238 1.00 . A A . 220 ASP C 1 1
18 78455 1 1 220 ASP CA C -17.048 4.078 -12.567 1.00 . A A . 220 ASP CA 1 1
18 78456 1 1 220 ASP CB C -17.124 4.479 -14.047 1.00 . A A . 220 ASP CB 1 1
18 78457 1 1 220 ASP CG C -17.527 3.283 -14.918 1.00 . A A . 220 ASP CG 1 1
18 78458 1 1 220 ASP H H -16.755 6.126 -12.088 1.00 . A A . 220 ASP H 1 1
18 78459 1 1 220 ASP HA H -17.962 3.527 -12.338 1.00 . A A . 220 ASP HA 1 1
18 78460 1 1 220 ASP HB2 H -17.881 5.256 -14.168 1.00 . A A . 220 ASP HB2 1 1
18 78461 1 1 220 ASP HB3 H -16.163 4.877 -14.377 1.00 . A A . 220 ASP HB3 1 1
18 78462 1 1 220 ASP N N -17.035 5.245 -11.688 1.00 . A A . 220 ASP N 1 1
18 78463 1 1 220 ASP O O -14.685 3.600 -12.386 1.00 . A A . 220 ASP O 1 1
18 78464 1 1 220 ASP OD1 O -18.271 2.406 -14.419 1.00 . A A . 220 ASP OD1 1 1
18 78465 1 1 220 ASP OD2 O -17.087 3.207 -16.082 1.00 . A A . 220 ASP OD2 1 1
18 78466 1 1 221 TYR C C -14.055 0.512 -12.325 1.00 . A A . 221 TYR C 1 1
18 78467 1 1 221 TYR CA C -15.135 0.986 -11.341 1.00 . A A . 221 TYR CA 1 1
18 78468 1 1 221 TYR CB C -15.832 -0.239 -10.731 1.00 . A A . 221 TYR CB 1 1
18 78469 1 1 221 TYR CD1 C -17.885 -0.857 -12.059 1.00 . A A . 221 TYR CD1 1 1
18 78470 1 1 221 TYR CD2 C -15.869 -2.174 -12.386 1.00 . A A . 221 TYR CD2 1 1
18 78471 1 1 221 TYR CE1 C -18.566 -1.649 -12.997 1.00 . A A . 221 TYR CE1 1 1
18 78472 1 1 221 TYR CE2 C -16.532 -2.952 -13.353 1.00 . A A . 221 TYR CE2 1 1
18 78473 1 1 221 TYR CG C -16.545 -1.122 -11.738 1.00 . A A . 221 TYR CG 1 1
18 78474 1 1 221 TYR CZ C -17.889 -2.697 -13.658 1.00 . A A . 221 TYR CZ 1 1
18 78475 1 1 221 TYR H H -17.099 1.740 -11.682 1.00 . A A . 221 TYR H 1 1
18 78476 1 1 221 TYR HA H -14.586 1.474 -10.542 1.00 . A A . 221 TYR HA 1 1
18 78477 1 1 221 TYR HB2 H -15.084 -0.843 -10.218 1.00 . A A . 221 TYR HB2 1 1
18 78478 1 1 221 TYR HB3 H -16.540 0.097 -9.973 1.00 . A A . 221 TYR HB3 1 1
18 78479 1 1 221 TYR HD1 H -18.379 -0.022 -11.591 1.00 . A A . 221 TYR HD1 1 1
18 78480 1 1 221 TYR HD2 H -14.832 -2.382 -12.159 1.00 . A A . 221 TYR HD2 1 1
18 78481 1 1 221 TYR HE1 H -19.606 -1.442 -13.213 1.00 . A A . 221 TYR HE1 1 1
18 78482 1 1 221 TYR HE2 H -15.996 -3.745 -13.855 1.00 . A A . 221 TYR HE2 1 1
18 78483 1 1 221 TYR HH H -17.904 -3.999 -15.085 1.00 . A A . 221 TYR HH 1 1
18 78484 1 1 221 TYR N N -16.122 1.978 -11.758 1.00 . A A . 221 TYR N 1 1
18 78485 1 1 221 TYR O O -12.974 0.205 -11.818 1.00 . A A . 221 TYR O 1 1
18 78486 1 1 221 TYR OH O -18.546 -3.446 -14.585 1.00 . A A . 221 TYR OH 1 1
18 78487 1 1 222 PRO C C -12.020 0.940 -14.713 1.00 . A A . 222 PRO C 1 1
18 78488 1 1 222 PRO CA C -13.182 -0.055 -14.550 1.00 . A A . 222 PRO CA 1 1
18 78489 1 1 222 PRO CB C -13.881 -0.388 -15.874 1.00 . A A . 222 PRO CB 1 1
18 78490 1 1 222 PRO CD C -15.422 0.727 -14.440 1.00 . A A . 222 PRO CD 1 1
18 78491 1 1 222 PRO CG C -15.026 0.614 -15.909 1.00 . A A . 222 PRO CG 1 1
18 78492 1 1 222 PRO HA H -12.769 -0.976 -14.141 1.00 . A A . 222 PRO HA 1 1
18 78493 1 1 222 PRO HB2 H -13.227 -0.280 -16.739 1.00 . A A . 222 PRO HB2 1 1
18 78494 1 1 222 PRO HB3 H -14.284 -1.401 -15.827 1.00 . A A . 222 PRO HB3 1 1
18 78495 1 1 222 PRO HD2 H -15.736 1.743 -14.260 1.00 . A A . 222 PRO HD2 1 1
18 78496 1 1 222 PRO HD3 H -16.222 0.024 -14.211 1.00 . A A . 222 PRO HD3 1 1
18 78497 1 1 222 PRO HG2 H -14.661 1.580 -16.264 1.00 . A A . 222 PRO HG2 1 1
18 78498 1 1 222 PRO HG3 H -15.858 0.269 -16.525 1.00 . A A . 222 PRO HG3 1 1
18 78499 1 1 222 PRO N N -14.237 0.420 -13.658 1.00 . A A . 222 PRO N 1 1
18 78500 1 1 222 PRO O O -11.185 0.761 -15.606 1.00 . A A . 222 PRO O 1 1
18 78501 1 1 223 SER C C -10.640 3.567 -12.599 1.00 . A A . 223 SER C 1 1
18 78502 1 1 223 SER CA C -10.916 3.012 -13.995 1.00 . A A . 223 SER CA 1 1
18 78503 1 1 223 SER CB C -11.271 4.090 -15.019 1.00 . A A . 223 SER CB 1 1
18 78504 1 1 223 SER H H -12.671 2.142 -13.215 1.00 . A A . 223 SER H 1 1
18 78505 1 1 223 SER HA H -9.996 2.529 -14.326 1.00 . A A . 223 SER HA 1 1
18 78506 1 1 223 SER HB2 H -12.256 4.499 -14.803 1.00 . A A . 223 SER HB2 1 1
18 78507 1 1 223 SER HB3 H -10.544 4.896 -14.961 1.00 . A A . 223 SER HB3 1 1
18 78508 1 1 223 SER HG H -11.257 2.579 -16.237 1.00 . A A . 223 SER HG 1 1
18 78509 1 1 223 SER N N -11.973 2.024 -13.936 1.00 . A A . 223 SER N 1 1
18 78510 1 1 223 SER O O -9.559 3.304 -12.070 1.00 . A A . 223 SER O 1 1
18 78511 1 1 223 SER OG O -11.245 3.546 -16.323 1.00 . A A . 223 SER OG 1 1
18 78512 1 1 224 GLU C C -11.737 3.872 -9.598 1.00 . A A . 224 GLU C 1 1
18 78513 1 1 224 GLU CA C -11.358 4.894 -10.679 1.00 . A A . 224 GLU CA 1 1
18 78514 1 1 224 GLU CB C -12.161 6.198 -10.562 1.00 . A A . 224 GLU CB 1 1
18 78515 1 1 224 GLU CD C -10.394 8.006 -10.499 1.00 . A A . 224 GLU CD 1 1
18 78516 1 1 224 GLU CG C -11.442 7.235 -9.689 1.00 . A A . 224 GLU CG 1 1
18 78517 1 1 224 GLU H H -12.454 4.511 -12.457 1.00 . A A . 224 GLU H 1 1
18 78518 1 1 224 GLU HA H -10.293 5.124 -10.576 1.00 . A A . 224 GLU HA 1 1
18 78519 1 1 224 GLU HB2 H -12.325 6.637 -11.550 1.00 . A A . 224 GLU HB2 1 1
18 78520 1 1 224 GLU HB3 H -13.137 5.970 -10.148 1.00 . A A . 224 GLU HB3 1 1
18 78521 1 1 224 GLU HG2 H -12.175 7.947 -9.321 1.00 . A A . 224 GLU HG2 1 1
18 78522 1 1 224 GLU HG3 H -11.000 6.766 -8.811 1.00 . A A . 224 GLU HG3 1 1
18 78523 1 1 224 GLU N N -11.567 4.322 -12.005 1.00 . A A . 224 GLU N 1 1
18 78524 1 1 224 GLU O O -12.626 3.030 -9.793 1.00 . A A . 224 GLU O 1 1
18 78525 1 1 224 GLU OE1 O -9.337 7.436 -10.869 1.00 . A A . 224 GLU OE1 1 1
18 78526 1 1 224 GLU OE2 O -10.636 9.183 -10.851 1.00 . A A . 224 GLU OE2 1 1
18 78527 1 1 225 TYR C C -11.306 3.665 -5.940 1.00 . A A . 225 TYR C 1 1
18 78528 1 1 225 TYR CA C -11.344 3.044 -7.334 1.00 . A A . 225 TYR CA 1 1
18 78529 1 1 225 TYR CB C -10.372 1.863 -7.490 1.00 . A A . 225 TYR CB 1 1
18 78530 1 1 225 TYR CD1 C -8.151 2.274 -6.308 1.00 . A A . 225 TYR CD1 1 1
18 78531 1 1 225 TYR CD2 C -8.223 2.272 -8.745 1.00 . A A . 225 TYR CD2 1 1
18 78532 1 1 225 TYR CE1 C -6.753 2.437 -6.352 1.00 . A A . 225 TYR CE1 1 1
18 78533 1 1 225 TYR CE2 C -6.829 2.414 -8.795 1.00 . A A . 225 TYR CE2 1 1
18 78534 1 1 225 TYR CG C -8.884 2.178 -7.507 1.00 . A A . 225 TYR CG 1 1
18 78535 1 1 225 TYR CZ C -6.086 2.482 -7.598 1.00 . A A . 225 TYR CZ 1 1
18 78536 1 1 225 TYR H H -10.381 4.663 -8.281 1.00 . A A . 225 TYR H 1 1
18 78537 1 1 225 TYR HA H -12.347 2.650 -7.447 1.00 . A A . 225 TYR HA 1 1
18 78538 1 1 225 TYR HB2 H -10.574 1.155 -6.699 1.00 . A A . 225 TYR HB2 1 1
18 78539 1 1 225 TYR HB3 H -10.619 1.353 -8.423 1.00 . A A . 225 TYR HB3 1 1
18 78540 1 1 225 TYR HD1 H -8.653 2.182 -5.357 1.00 . A A . 225 TYR HD1 1 1
18 78541 1 1 225 TYR HD2 H -8.785 2.195 -9.666 1.00 . A A . 225 TYR HD2 1 1
18 78542 1 1 225 TYR HE1 H -6.178 2.490 -5.440 1.00 . A A . 225 TYR HE1 1 1
18 78543 1 1 225 TYR HE2 H -6.348 2.451 -9.760 1.00 . A A . 225 TYR HE2 1 1
18 78544 1 1 225 TYR HH H -4.413 2.389 -8.544 1.00 . A A . 225 TYR HH 1 1
18 78545 1 1 225 TYR N N -11.107 3.965 -8.425 1.00 . A A . 225 TYR N 1 1
18 78546 1 1 225 TYR O O -10.903 4.809 -5.712 1.00 . A A . 225 TYR O 1 1
18 78547 1 1 225 TYR OH O -4.727 2.558 -7.650 1.00 . A A . 225 TYR OH 1 1
18 78548 1 1 226 ILE C C -10.815 2.249 -2.913 1.00 . A A . 226 ILE C 1 1
18 78549 1 1 226 ILE CA C -11.880 3.120 -3.567 1.00 . A A . 226 ILE CA 1 1
18 78550 1 1 226 ILE CB C -13.295 2.725 -3.080 1.00 . A A . 226 ILE CB 1 1
18 78551 1 1 226 ILE CD1 C -14.462 4.825 -3.992 1.00 . A A . 226 ILE CD1 1 1
18 78552 1 1 226 ILE CG1 C -14.459 3.303 -3.912 1.00 . A A . 226 ILE CG1 1 1
18 78553 1 1 226 ILE CG2 C -13.453 3.101 -1.602 1.00 . A A . 226 ILE CG2 1 1
18 78554 1 1 226 ILE H H -12.078 1.933 -5.267 1.00 . A A . 226 ILE H 1 1
18 78555 1 1 226 ILE HA H -11.689 4.174 -3.367 1.00 . A A . 226 ILE HA 1 1
18 78556 1 1 226 ILE HB H -13.384 1.642 -3.161 1.00 . A A . 226 ILE HB 1 1
18 78557 1 1 226 ILE HD11 H -13.515 5.149 -4.413 1.00 . A A . 226 ILE HD11 1 1
18 78558 1 1 226 ILE HD12 H -15.278 5.150 -4.634 1.00 . A A . 226 ILE HD12 1 1
18 78559 1 1 226 ILE HD13 H -14.591 5.253 -3.001 1.00 . A A . 226 ILE HD13 1 1
18 78560 1 1 226 ILE HG12 H -14.408 2.913 -4.927 1.00 . A A . 226 ILE HG12 1 1
18 78561 1 1 226 ILE HG13 H -15.406 2.972 -3.484 1.00 . A A . 226 ILE HG13 1 1
18 78562 1 1 226 ILE HG21 H -14.450 2.830 -1.252 1.00 . A A . 226 ILE HG21 1 1
18 78563 1 1 226 ILE HG22 H -12.714 2.571 -1.003 1.00 . A A . 226 ILE HG22 1 1
18 78564 1 1 226 ILE HG23 H -13.289 4.171 -1.475 1.00 . A A . 226 ILE HG23 1 1
18 78565 1 1 226 ILE N N -11.771 2.853 -4.991 1.00 . A A . 226 ILE N 1 1
18 78566 1 1 226 ILE O O -10.842 1.043 -3.129 1.00 . A A . 226 ILE O 1 1
18 78567 1 1 227 THR C C -8.933 2.038 0.065 1.00 . A A . 227 THR C 1 1
18 78568 1 1 227 THR CA C -8.831 2.039 -1.468 1.00 . A A . 227 THR CA 1 1
18 78569 1 1 227 THR CB C -7.487 2.573 -2.008 1.00 . A A . 227 THR CB 1 1
18 78570 1 1 227 THR CG2 C -7.264 4.071 -1.750 1.00 . A A . 227 THR CG2 1 1
18 78571 1 1 227 THR H H -9.935 3.805 -1.977 1.00 . A A . 227 THR H 1 1
18 78572 1 1 227 THR HA H -8.904 0.992 -1.774 1.00 . A A . 227 THR HA 1 1
18 78573 1 1 227 THR HB H -7.491 2.419 -3.086 1.00 . A A . 227 THR HB 1 1
18 78574 1 1 227 THR HG1 H -6.558 0.940 -1.461 1.00 . A A . 227 THR HG1 1 1
18 78575 1 1 227 THR HG21 H -6.294 4.370 -2.150 1.00 . A A . 227 THR HG21 1 1
18 78576 1 1 227 THR HG22 H -7.285 4.276 -0.678 1.00 . A A . 227 THR HG22 1 1
18 78577 1 1 227 THR HG23 H -8.029 4.667 -2.250 1.00 . A A . 227 THR HG23 1 1
18 78578 1 1 227 THR N N -9.904 2.806 -2.118 1.00 . A A . 227 THR N 1 1
18 78579 1 1 227 THR O O -8.290 1.227 0.738 1.00 . A A . 227 THR O 1 1
18 78580 1 1 227 THR OG1 O -6.366 1.891 -1.482 1.00 . A A . 227 THR OG1 1 1
18 78581 1 1 228 ALA C C -11.321 3.704 2.277 1.00 . A A . 228 ALA C 1 1
18 78582 1 1 228 ALA CA C -9.942 3.077 2.063 1.00 . A A . 228 ALA CA 1 1
18 78583 1 1 228 ALA CB C -8.840 3.979 2.635 1.00 . A A . 228 ALA CB 1 1
18 78584 1 1 228 ALA H H -10.258 3.590 0.065 1.00 . A A . 228 ALA H 1 1
18 78585 1 1 228 ALA HA H -9.890 2.105 2.554 1.00 . A A . 228 ALA HA 1 1
18 78586 1 1 228 ALA HB1 H -9.028 4.189 3.688 1.00 . A A . 228 ALA HB1 1 1
18 78587 1 1 228 ALA HB2 H -7.877 3.477 2.552 1.00 . A A . 228 ALA HB2 1 1
18 78588 1 1 228 ALA HB3 H -8.803 4.917 2.085 1.00 . A A . 228 ALA HB3 1 1
18 78589 1 1 228 ALA N N -9.731 2.939 0.632 1.00 . A A . 228 ALA N 1 1
18 78590 1 1 228 ALA O O -11.952 4.155 1.314 1.00 . A A . 228 ALA O 1 1
18 78591 1 1 229 VAL C C -12.817 4.960 5.255 1.00 . A A . 229 VAL C 1 1
18 78592 1 1 229 VAL CA C -13.080 4.335 3.887 1.00 . A A . 229 VAL CA 1 1
18 78593 1 1 229 VAL CB C -14.227 3.291 3.831 1.00 . A A . 229 VAL CB 1 1
18 78594 1 1 229 VAL CG1 C -14.261 2.305 5.004 1.00 . A A . 229 VAL CG1 1 1
18 78595 1 1 229 VAL CG2 C -15.596 3.978 3.697 1.00 . A A . 229 VAL CG2 1 1
18 78596 1 1 229 VAL H H -11.245 3.357 4.279 1.00 . A A . 229 VAL H 1 1
18 78597 1 1 229 VAL HA H -13.306 5.135 3.180 1.00 . A A . 229 VAL HA 1 1
18 78598 1 1 229 VAL HB H -14.091 2.685 2.934 1.00 . A A . 229 VAL HB 1 1
18 78599 1 1 229 VAL HG11 H -13.297 1.807 5.076 1.00 . A A . 229 VAL HG11 1 1
18 78600 1 1 229 VAL HG12 H -14.469 2.826 5.940 1.00 . A A . 229 VAL HG12 1 1
18 78601 1 1 229 VAL HG13 H -15.033 1.553 4.849 1.00 . A A . 229 VAL HG13 1 1
18 78602 1 1 229 VAL HG21 H -15.727 4.708 4.494 1.00 . A A . 229 VAL HG21 1 1
18 78603 1 1 229 VAL HG22 H -15.684 4.485 2.736 1.00 . A A . 229 VAL HG22 1 1
18 78604 1 1 229 VAL HG23 H -16.388 3.233 3.765 1.00 . A A . 229 VAL HG23 1 1
18 78605 1 1 229 VAL N N -11.801 3.741 3.515 1.00 . A A . 229 VAL N 1 1
18 78606 1 1 229 VAL O O -12.271 4.286 6.127 1.00 . A A . 229 VAL O 1 1
18 78607 1 1 230 GLU C C -14.277 7.404 7.178 1.00 . A A . 230 GLU C 1 1
18 78608 1 1 230 GLU CA C -12.902 6.992 6.653 1.00 . A A . 230 GLU CA 1 1
18 78609 1 1 230 GLU CB C -11.997 8.212 6.388 1.00 . A A . 230 GLU CB 1 1
18 78610 1 1 230 GLU CD C -11.734 10.267 7.878 1.00 . A A . 230 GLU CD 1 1
18 78611 1 1 230 GLU CG C -11.349 8.806 7.652 1.00 . A A . 230 GLU CG 1 1
18 78612 1 1 230 GLU H H -13.552 6.785 4.676 1.00 . A A . 230 GLU H 1 1
18 78613 1 1 230 GLU HA H -12.421 6.351 7.390 1.00 . A A . 230 GLU HA 1 1
18 78614 1 1 230 GLU HB2 H -11.202 7.943 5.700 1.00 . A A . 230 GLU HB2 1 1
18 78615 1 1 230 GLU HB3 H -12.573 8.969 5.871 1.00 . A A . 230 GLU HB3 1 1
18 78616 1 1 230 GLU HG2 H -11.625 8.229 8.533 1.00 . A A . 230 GLU HG2 1 1
18 78617 1 1 230 GLU HG3 H -10.269 8.742 7.539 1.00 . A A . 230 GLU HG3 1 1
18 78618 1 1 230 GLU N N -13.095 6.253 5.411 1.00 . A A . 230 GLU N 1 1
18 78619 1 1 230 GLU O O -15.293 7.278 6.481 1.00 . A A . 230 GLU O 1 1
18 78620 1 1 230 GLU OE1 O -12.865 10.536 8.328 1.00 . A A . 230 GLU OE1 1 1
18 78621 1 1 230 GLU OE2 O -10.936 11.170 7.533 1.00 . A A . 230 GLU OE2 1 1
18 78622 1 1 231 GLY C C -15.366 8.343 10.540 1.00 . A A . 231 GLY C 1 1
18 78623 1 1 231 GLY CA C -15.556 8.356 9.036 1.00 . A A . 231 GLY CA 1 1
18 78624 1 1 231 GLY H H -13.507 8.009 8.973 1.00 . A A . 231 GLY H 1 1
18 78625 1 1 231 GLY HA2 H -15.794 9.365 8.700 1.00 . A A . 231 GLY HA2 1 1
18 78626 1 1 231 GLY HA3 H -16.367 7.680 8.779 1.00 . A A . 231 GLY HA3 1 1
18 78627 1 1 231 GLY N N -14.340 7.911 8.399 1.00 . A A . 231 GLY N 1 1
18 78628 1 1 231 GLY O O -14.287 8.020 11.043 1.00 . A A . 231 GLY O 1 1
18 78629 1 1 232 THR C C -17.663 8.132 13.256 1.00 . A A . 232 THR C 1 1
18 78630 1 1 232 THR CA C -16.369 8.725 12.720 1.00 . A A . 232 THR CA 1 1
18 78631 1 1 232 THR CB C -16.114 10.155 13.256 1.00 . A A . 232 THR CB 1 1
18 78632 1 1 232 THR CG2 C -14.940 10.889 12.605 1.00 . A A . 232 THR CG2 1 1
18 78633 1 1 232 THR H H -17.296 8.960 10.846 1.00 . A A . 232 THR H 1 1
18 78634 1 1 232 THR HA H -15.561 8.074 13.056 1.00 . A A . 232 THR HA 1 1
18 78635 1 1 232 THR HB H -15.909 10.079 14.324 1.00 . A A . 232 THR HB 1 1
18 78636 1 1 232 THR HG1 H -17.664 11.028 13.959 1.00 . A A . 232 THR HG1 1 1
18 78637 1 1 232 THR HG21 H -14.100 10.226 12.448 1.00 . A A . 232 THR HG21 1 1
18 78638 1 1 232 THR HG22 H -14.621 11.703 13.252 1.00 . A A . 232 THR HG22 1 1
18 78639 1 1 232 THR HG23 H -15.230 11.281 11.634 1.00 . A A . 232 THR HG23 1 1
18 78640 1 1 232 THR N N -16.414 8.705 11.272 1.00 . A A . 232 THR N 1 1
18 78641 1 1 232 THR O O -18.699 8.170 12.579 1.00 . A A . 232 THR O 1 1
18 78642 1 1 232 THR OG1 O -17.232 11.000 13.080 1.00 . A A . 232 THR OG1 1 1
18 78643 1 1 233 TYR C C -18.797 7.541 16.561 1.00 . A A . 233 TYR C 1 1
18 78644 1 1 233 TYR CA C -18.742 6.997 15.141 1.00 . A A . 233 TYR CA 1 1
18 78645 1 1 233 TYR CB C -18.650 5.466 15.145 1.00 . A A . 233 TYR CB 1 1
18 78646 1 1 233 TYR CD1 C -17.578 4.784 17.342 1.00 . A A . 233 TYR CD1 1 1
18 78647 1 1 233 TYR CD2 C -16.307 4.524 15.289 1.00 . A A . 233 TYR CD2 1 1
18 78648 1 1 233 TYR CE1 C -16.501 4.275 18.082 1.00 . A A . 233 TYR CE1 1 1
18 78649 1 1 233 TYR CE2 C -15.226 4.009 16.020 1.00 . A A . 233 TYR CE2 1 1
18 78650 1 1 233 TYR CG C -17.483 4.917 15.944 1.00 . A A . 233 TYR CG 1 1
18 78651 1 1 233 TYR CZ C -15.317 3.887 17.425 1.00 . A A . 233 TYR CZ 1 1
18 78652 1 1 233 TYR H H -16.700 7.579 14.956 1.00 . A A . 233 TYR H 1 1
18 78653 1 1 233 TYR HA H -19.660 7.288 14.628 1.00 . A A . 233 TYR HA 1 1
18 78654 1 1 233 TYR HB2 H -19.567 5.063 15.575 1.00 . A A . 233 TYR HB2 1 1
18 78655 1 1 233 TYR HB3 H -18.594 5.111 14.116 1.00 . A A . 233 TYR HB3 1 1
18 78656 1 1 233 TYR HD1 H -18.472 5.098 17.860 1.00 . A A . 233 TYR HD1 1 1
18 78657 1 1 233 TYR HD2 H -16.241 4.603 14.217 1.00 . A A . 233 TYR HD2 1 1
18 78658 1 1 233 TYR HE1 H -16.580 4.178 19.153 1.00 . A A . 233 TYR HE1 1 1
18 78659 1 1 233 TYR HE2 H -14.350 3.666 15.484 1.00 . A A . 233 TYR HE2 1 1
18 78660 1 1 233 TYR HH H -13.704 2.858 17.575 1.00 . A A . 233 TYR HH 1 1
18 78661 1 1 233 TYR N N -17.596 7.581 14.463 1.00 . A A . 233 TYR N 1 1
18 78662 1 1 233 TYR O O -17.757 7.722 17.210 1.00 . A A . 233 TYR O 1 1
18 78663 1 1 233 TYR OH O -14.283 3.390 18.149 1.00 . A A . 233 TYR OH 1 1
18 78664 1 1 234 ASP C C -21.225 7.387 19.161 1.00 . A A . 234 ASP C 1 1
18 78665 1 1 234 ASP CA C -20.209 8.257 18.427 1.00 . A A . 234 ASP CA 1 1
18 78666 1 1 234 ASP CB C -20.518 9.764 18.456 1.00 . A A . 234 ASP CB 1 1
18 78667 1 1 234 ASP CG C -19.904 10.442 19.687 1.00 . A A . 234 ASP CG 1 1
18 78668 1 1 234 ASP H H -20.830 7.592 16.497 1.00 . A A . 234 ASP H 1 1
18 78669 1 1 234 ASP HA H -19.272 8.119 18.958 1.00 . A A . 234 ASP HA 1 1
18 78670 1 1 234 ASP HB2 H -20.095 10.230 17.566 1.00 . A A . 234 ASP HB2 1 1
18 78671 1 1 234 ASP HB3 H -21.595 9.924 18.438 1.00 . A A . 234 ASP HB3 1 1
18 78672 1 1 234 ASP N N -20.003 7.754 17.072 1.00 . A A . 234 ASP N 1 1
18 78673 1 1 234 ASP O O -21.890 6.551 18.544 1.00 . A A . 234 ASP O 1 1
18 78674 1 1 234 ASP OD1 O -19.523 9.728 20.649 1.00 . A A . 234 ASP OD1 1 1
18 78675 1 1 234 ASP OD2 O -19.719 11.678 19.657 1.00 . A A . 234 ASP OD2 1 1
18 78676 1 1 235 LYS C C -23.471 7.476 21.673 1.00 . A A . 235 LYS C 1 1
18 78677 1 1 235 LYS CA C -22.171 6.764 21.363 1.00 . A A . 235 LYS CA 1 1
18 78678 1 1 235 LYS CB C -21.435 6.434 22.668 1.00 . A A . 235 LYS CB 1 1
18 78679 1 1 235 LYS CD C -19.572 4.895 23.401 1.00 . A A . 235 LYS CD 1 1
18 78680 1 1 235 LYS CE C -18.131 4.468 23.128 1.00 . A A . 235 LYS CE 1 1
18 78681 1 1 235 LYS CG C -20.007 5.943 22.391 1.00 . A A . 235 LYS CG 1 1
18 78682 1 1 235 LYS H H -20.714 8.231 20.923 1.00 . A A . 235 LYS H 1 1
18 78683 1 1 235 LYS HA H -22.414 5.830 20.861 1.00 . A A . 235 LYS HA 1 1
18 78684 1 1 235 LYS HB2 H -21.388 7.319 23.307 1.00 . A A . 235 LYS HB2 1 1
18 78685 1 1 235 LYS HB3 H -22.005 5.665 23.194 1.00 . A A . 235 LYS HB3 1 1
18 78686 1 1 235 LYS HD2 H -19.688 5.254 24.425 1.00 . A A . 235 LYS HD2 1 1
18 78687 1 1 235 LYS HD3 H -20.229 4.047 23.231 1.00 . A A . 235 LYS HD3 1 1
18 78688 1 1 235 LYS HE2 H -17.955 3.492 23.583 1.00 . A A . 235 LYS HE2 1 1
18 78689 1 1 235 LYS HE3 H -17.994 4.368 22.050 1.00 . A A . 235 LYS HE3 1 1
18 78690 1 1 235 LYS HG2 H -19.954 5.475 21.408 1.00 . A A . 235 LYS HG2 1 1
18 78691 1 1 235 LYS HG3 H -19.331 6.793 22.401 1.00 . A A . 235 LYS HG3 1 1
18 78692 1 1 235 LYS HZ1 H -17.435 6.398 23.481 1.00 . A A . 235 LYS HZ1 1 1
18 78693 1 1 235 LYS HZ2 H -16.274 5.315 23.153 1.00 . A A . 235 LYS HZ2 1 1
18 78694 1 1 235 LYS HZ3 H -16.998 5.308 24.648 1.00 . A A . 235 LYS HZ3 1 1
18 78695 1 1 235 LYS N N -21.295 7.527 20.485 1.00 . A A . 235 LYS N 1 1
18 78696 1 1 235 LYS NZ N -17.149 5.436 23.655 1.00 . A A . 235 LYS NZ 1 1
18 78697 1 1 235 LYS O O -23.503 8.704 21.774 1.00 . A A . 235 LYS O 1 1
18 78698 1 1 236 ILE C C -26.028 7.006 23.698 1.00 . A A . 236 ILE C 1 1
18 78699 1 1 236 ILE CA C -25.859 7.171 22.184 1.00 . A A . 236 ILE CA 1 1
18 78700 1 1 236 ILE CB C -26.936 6.392 21.381 1.00 . A A . 236 ILE CB 1 1
18 78701 1 1 236 ILE CD1 C -25.600 5.069 19.572 1.00 . A A . 236 ILE CD1 1 1
18 78702 1 1 236 ILE CG1 C -26.643 6.150 19.879 1.00 . A A . 236 ILE CG1 1 1
18 78703 1 1 236 ILE CG2 C -28.255 7.181 21.452 1.00 . A A . 236 ILE CG2 1 1
18 78704 1 1 236 ILE H H -24.411 5.694 21.772 1.00 . A A . 236 ILE H 1 1
18 78705 1 1 236 ILE HA H -25.925 8.231 21.931 1.00 . A A . 236 ILE HA 1 1
18 78706 1 1 236 ILE HB H -27.096 5.421 21.854 1.00 . A A . 236 ILE HB 1 1
18 78707 1 1 236 ILE HD11 H -24.602 5.499 19.596 1.00 . A A . 236 ILE HD11 1 1
18 78708 1 1 236 ILE HD12 H -25.675 4.251 20.289 1.00 . A A . 236 ILE HD12 1 1
18 78709 1 1 236 ILE HD13 H -25.773 4.675 18.573 1.00 . A A . 236 ILE HD13 1 1
18 78710 1 1 236 ILE HG12 H -27.563 5.810 19.404 1.00 . A A . 236 ILE HG12 1 1
18 78711 1 1 236 ILE HG13 H -26.348 7.084 19.401 1.00 . A A . 236 ILE HG13 1 1
18 78712 1 1 236 ILE HG21 H -28.591 7.230 22.484 1.00 . A A . 236 ILE HG21 1 1
18 78713 1 1 236 ILE HG22 H -28.129 8.191 21.061 1.00 . A A . 236 ILE HG22 1 1
18 78714 1 1 236 ILE HG23 H -29.039 6.671 20.890 1.00 . A A . 236 ILE HG23 1 1
18 78715 1 1 236 ILE N N -24.527 6.693 21.867 1.00 . A A . 236 ILE N 1 1
18 78716 1 1 236 ILE O O -25.557 6.023 24.288 1.00 . A A . 236 ILE O 1 1
18 78717 1 1 237 PHE C C -28.021 6.951 26.074 1.00 . A A . 237 PHE C 1 1
18 78718 1 1 237 PHE CA C -26.866 7.918 25.795 1.00 . A A . 237 PHE CA 1 1
18 78719 1 1 237 PHE CB C -27.206 9.309 26.329 1.00 . A A . 237 PHE CB 1 1
18 78720 1 1 237 PHE CD1 C -26.619 9.001 28.763 1.00 . A A . 237 PHE CD1 1 1
18 78721 1 1 237 PHE CD2 C -28.936 9.445 28.167 1.00 . A A . 237 PHE CD2 1 1
18 78722 1 1 237 PHE CE1 C -26.989 8.893 30.114 1.00 . A A . 237 PHE CE1 1 1
18 78723 1 1 237 PHE CE2 C -29.301 9.339 29.518 1.00 . A A . 237 PHE CE2 1 1
18 78724 1 1 237 PHE CG C -27.590 9.290 27.790 1.00 . A A . 237 PHE CG 1 1
18 78725 1 1 237 PHE CZ C -28.328 9.071 30.494 1.00 . A A . 237 PHE CZ 1 1
18 78726 1 1 237 PHE H H -27.017 8.790 23.870 1.00 . A A . 237 PHE H 1 1
18 78727 1 1 237 PHE HA H -25.962 7.560 26.286 1.00 . A A . 237 PHE HA 1 1
18 78728 1 1 237 PHE HB2 H -26.350 9.971 26.191 1.00 . A A . 237 PHE HB2 1 1
18 78729 1 1 237 PHE HB3 H -28.041 9.703 25.754 1.00 . A A . 237 PHE HB3 1 1
18 78730 1 1 237 PHE HD1 H -25.593 8.836 28.464 1.00 . A A . 237 PHE HD1 1 1
18 78731 1 1 237 PHE HD2 H -29.695 9.615 27.417 1.00 . A A . 237 PHE HD2 1 1
18 78732 1 1 237 PHE HE1 H -26.251 8.656 30.863 1.00 . A A . 237 PHE HE1 1 1
18 78733 1 1 237 PHE HE2 H -30.336 9.440 29.807 1.00 . A A . 237 PHE HE2 1 1
18 78734 1 1 237 PHE HZ H -28.613 8.976 31.532 1.00 . A A . 237 PHE HZ 1 1
18 78735 1 1 237 PHE N N -26.637 7.987 24.361 1.00 . A A . 237 PHE N 1 1
18 78736 1 1 237 PHE O O -28.919 6.799 25.244 1.00 . A A . 237 PHE O 1 1
18 78737 1 1 238 GLY C C -28.792 3.964 27.188 1.00 . A A . 238 GLY C 1 1
18 78738 1 1 238 GLY CA C -29.035 5.385 27.693 1.00 . A A . 238 GLY CA 1 1
18 78739 1 1 238 GLY H H -27.251 6.498 27.895 1.00 . A A . 238 GLY H 1 1
18 78740 1 1 238 GLY HA2 H -29.061 5.370 28.784 1.00 . A A . 238 GLY HA2 1 1
18 78741 1 1 238 GLY HA3 H -30.009 5.719 27.335 1.00 . A A . 238 GLY HA3 1 1
18 78742 1 1 238 GLY N N -28.013 6.327 27.255 1.00 . A A . 238 GLY N 1 1
18 78743 1 1 238 GLY O O -29.609 3.080 27.435 1.00 . A A . 238 GLY O 1 1
18 78744 1 1 239 SER C C -25.806 2.251 26.018 1.00 . A A . 239 SER C 1 1
18 78745 1 1 239 SER CA C -27.321 2.433 25.907 1.00 . A A . 239 SER CA 1 1
18 78746 1 1 239 SER CB C -27.782 2.367 24.456 1.00 . A A . 239 SER CB 1 1
18 78747 1 1 239 SER H H -27.052 4.474 26.277 1.00 . A A . 239 SER H 1 1
18 78748 1 1 239 SER HA H -27.804 1.634 26.466 1.00 . A A . 239 SER HA 1 1
18 78749 1 1 239 SER HB2 H -27.409 3.237 23.913 1.00 . A A . 239 SER HB2 1 1
18 78750 1 1 239 SER HB3 H -27.387 1.465 23.990 1.00 . A A . 239 SER HB3 1 1
18 78751 1 1 239 SER HG H -29.563 3.070 24.895 1.00 . A A . 239 SER HG 1 1
18 78752 1 1 239 SER N N -27.704 3.726 26.457 1.00 . A A . 239 SER N 1 1
18 78753 1 1 239 SER O O -25.106 3.151 26.488 1.00 . A A . 239 SER O 1 1
18 78754 1 1 239 SER OG O -29.195 2.324 24.387 1.00 . A A . 239 SER OG 1 1
18 78755 1 1 240 ASP C C -23.497 0.399 24.148 1.00 . A A . 240 ASP C 1 1
18 78756 1 1 240 ASP CA C -23.879 0.762 25.582 1.00 . A A . 240 ASP CA 1 1
18 78757 1 1 240 ASP CB C -23.604 -0.367 26.587 1.00 . A A . 240 ASP CB 1 1
18 78758 1 1 240 ASP CG C -23.671 0.125 28.030 1.00 . A A . 240 ASP CG 1 1
18 78759 1 1 240 ASP H H -25.911 0.399 25.183 1.00 . A A . 240 ASP H 1 1
18 78760 1 1 240 ASP HA H -23.290 1.625 25.887 1.00 . A A . 240 ASP HA 1 1
18 78761 1 1 240 ASP HB2 H -24.315 -1.183 26.438 1.00 . A A . 240 ASP HB2 1 1
18 78762 1 1 240 ASP HB3 H -22.597 -0.749 26.411 1.00 . A A . 240 ASP HB3 1 1
18 78763 1 1 240 ASP N N -25.296 1.107 25.564 1.00 . A A . 240 ASP N 1 1
18 78764 1 1 240 ASP O O -23.240 -0.764 23.826 1.00 . A A . 240 ASP O 1 1
18 78765 1 1 240 ASP OD1 O -22.660 0.695 28.511 1.00 . A A . 240 ASP OD1 1 1
18 78766 1 1 240 ASP OD2 O -24.720 -0.050 28.685 1.00 . A A . 240 ASP OD2 1 1
18 78767 1 1 241 GLY C C -22.940 2.503 21.123 1.00 . A A . 241 GLY C 1 1
18 78768 1 1 241 GLY CA C -23.223 1.189 21.839 1.00 . A A . 241 GLY CA 1 1
18 78769 1 1 241 GLY H H -23.742 2.329 23.531 1.00 . A A . 241 GLY H 1 1
18 78770 1 1 241 GLY HA2 H -22.344 0.550 21.755 1.00 . A A . 241 GLY HA2 1 1
18 78771 1 1 241 GLY HA3 H -24.061 0.697 21.351 1.00 . A A . 241 GLY HA3 1 1
18 78772 1 1 241 GLY N N -23.537 1.381 23.245 1.00 . A A . 241 GLY N 1 1
18 78773 1 1 241 GLY O O -22.901 3.574 21.731 1.00 . A A . 241 GLY O 1 1
18 78774 1 1 242 LEU C C -23.050 3.335 17.556 1.00 . A A . 242 LEU C 1 1
18 78775 1 1 242 LEU CA C -22.364 3.487 18.915 1.00 . A A . 242 LEU CA 1 1
18 78776 1 1 242 LEU CB C -20.832 3.654 18.778 1.00 . A A . 242 LEU CB 1 1
18 78777 1 1 242 LEU CD1 C -19.512 1.952 20.168 1.00 . A A . 242 LEU CD1 1 1
18 78778 1 1 242 LEU CD2 C -20.425 1.247 17.920 1.00 . A A . 242 LEU CD2 1 1
18 78779 1 1 242 LEU CG C -19.908 2.417 18.762 1.00 . A A . 242 LEU CG 1 1
18 78780 1 1 242 LEU H H -22.756 1.478 19.396 1.00 . A A . 242 LEU H 1 1
18 78781 1 1 242 LEU HA H -22.753 4.401 19.352 1.00 . A A . 242 LEU HA 1 1
18 78782 1 1 242 LEU HB2 H -20.641 4.213 17.863 1.00 . A A . 242 LEU HB2 1 1
18 78783 1 1 242 LEU HB3 H -20.505 4.305 19.586 1.00 . A A . 242 LEU HB3 1 1
18 78784 1 1 242 LEU HD11 H -18.697 1.235 20.100 1.00 . A A . 242 LEU HD11 1 1
18 78785 1 1 242 LEU HD12 H -20.344 1.478 20.682 1.00 . A A . 242 LEU HD12 1 1
18 78786 1 1 242 LEU HD13 H -19.165 2.799 20.758 1.00 . A A . 242 LEU HD13 1 1
18 78787 1 1 242 LEU HD21 H -21.263 0.746 18.401 1.00 . A A . 242 LEU HD21 1 1
18 78788 1 1 242 LEU HD22 H -19.630 0.515 17.787 1.00 . A A . 242 LEU HD22 1 1
18 78789 1 1 242 LEU HD23 H -20.743 1.613 16.943 1.00 . A A . 242 LEU HD23 1 1
18 78790 1 1 242 LEU HG H -18.980 2.738 18.296 1.00 . A A . 242 LEU HG 1 1
18 78791 1 1 242 LEU N N -22.690 2.394 19.819 1.00 . A A . 242 LEU N 1 1
18 78792 1 1 242 LEU O O -23.567 2.262 17.230 1.00 . A A . 242 LEU O 1 1
18 78793 1 1 243 ILE C C -22.675 5.365 14.536 1.00 . A A . 243 ILE C 1 1
18 78794 1 1 243 ILE CA C -23.613 4.535 15.430 1.00 . A A . 243 ILE CA 1 1
18 78795 1 1 243 ILE CB C -25.011 5.190 15.596 1.00 . A A . 243 ILE CB 1 1
18 78796 1 1 243 ILE CD1 C -27.251 5.656 14.420 1.00 . A A . 243 ILE CD1 1 1
18 78797 1 1 243 ILE CG1 C -25.791 5.224 14.267 1.00 . A A . 243 ILE CG1 1 1
18 78798 1 1 243 ILE CG2 C -24.944 6.599 16.227 1.00 . A A . 243 ILE CG2 1 1
18 78799 1 1 243 ILE H H -22.578 5.257 17.113 1.00 . A A . 243 ILE H 1 1
18 78800 1 1 243 ILE HA H -23.728 3.541 14.995 1.00 . A A . 243 ILE HA 1 1
18 78801 1 1 243 ILE HB H -25.577 4.553 16.275 1.00 . A A . 243 ILE HB 1 1
18 78802 1 1 243 ILE HD11 H -27.312 6.713 14.681 1.00 . A A . 243 ILE HD11 1 1
18 78803 1 1 243 ILE HD12 H -27.770 5.505 13.473 1.00 . A A . 243 ILE HD12 1 1
18 78804 1 1 243 ILE HD13 H -27.726 5.060 15.199 1.00 . A A . 243 ILE HD13 1 1
18 78805 1 1 243 ILE HG12 H -25.312 5.911 13.570 1.00 . A A . 243 ILE HG12 1 1
18 78806 1 1 243 ILE HG13 H -25.782 4.220 13.841 1.00 . A A . 243 ILE HG13 1 1
18 78807 1 1 243 ILE HG21 H -24.352 6.593 17.143 1.00 . A A . 243 ILE HG21 1 1
18 78808 1 1 243 ILE HG22 H -24.497 7.309 15.531 1.00 . A A . 243 ILE HG22 1 1
18 78809 1 1 243 ILE HG23 H -25.941 6.941 16.494 1.00 . A A . 243 ILE HG23 1 1
18 78810 1 1 243 ILE N N -23.025 4.409 16.764 1.00 . A A . 243 ILE N 1 1
18 78811 1 1 243 ILE O O -21.825 6.090 15.058 1.00 . A A . 243 ILE O 1 1
18 78812 1 1 244 ILE C C -22.455 7.462 12.368 1.00 . A A . 244 ILE C 1 1
18 78813 1 1 244 ILE CA C -21.936 6.035 12.299 1.00 . A A . 244 ILE CA 1 1
18 78814 1 1 244 ILE CB C -21.993 5.528 10.838 1.00 . A A . 244 ILE CB 1 1
18 78815 1 1 244 ILE CD1 C -20.095 3.803 11.183 1.00 . A A . 244 ILE CD1 1 1
18 78816 1 1 244 ILE CG1 C -21.513 4.077 10.670 1.00 . A A . 244 ILE CG1 1 1
18 78817 1 1 244 ILE CG2 C -21.198 6.455 9.901 1.00 . A A . 244 ILE CG2 1 1
18 78818 1 1 244 ILE H H -23.481 4.660 12.786 1.00 . A A . 244 ILE H 1 1
18 78819 1 1 244 ILE HA H -20.910 6.020 12.674 1.00 . A A . 244 ILE HA 1 1
18 78820 1 1 244 ILE HB H -23.029 5.562 10.506 1.00 . A A . 244 ILE HB 1 1
18 78821 1 1 244 ILE HD11 H -19.834 2.769 10.961 1.00 . A A . 244 ILE HD11 1 1
18 78822 1 1 244 ILE HD12 H -19.380 4.459 10.691 1.00 . A A . 244 ILE HD12 1 1
18 78823 1 1 244 ILE HD13 H -20.045 3.954 12.260 1.00 . A A . 244 ILE HD13 1 1
18 78824 1 1 244 ILE HG12 H -22.212 3.427 11.190 1.00 . A A . 244 ILE HG12 1 1
18 78825 1 1 244 ILE HG13 H -21.557 3.808 9.614 1.00 . A A . 244 ILE HG13 1 1
18 78826 1 1 244 ILE HG21 H -21.695 7.422 9.822 1.00 . A A . 244 ILE HG21 1 1
18 78827 1 1 244 ILE HG22 H -20.198 6.622 10.304 1.00 . A A . 244 ILE HG22 1 1
18 78828 1 1 244 ILE HG23 H -21.156 6.026 8.900 1.00 . A A . 244 ILE HG23 1 1
18 78829 1 1 244 ILE N N -22.775 5.253 13.204 1.00 . A A . 244 ILE N 1 1
18 78830 1 1 244 ILE O O -23.631 7.709 12.097 1.00 . A A . 244 ILE O 1 1
18 78831 1 1 245 THR C C -21.353 10.606 11.564 1.00 . A A . 245 THR C 1 1
18 78832 1 1 245 THR CA C -21.869 9.804 12.761 1.00 . A A . 245 THR CA 1 1
18 78833 1 1 245 THR CB C -21.292 10.276 14.103 1.00 . A A . 245 THR CB 1 1
18 78834 1 1 245 THR CG2 C -21.828 11.647 14.475 1.00 . A A . 245 THR CG2 1 1
18 78835 1 1 245 THR H H -20.603 8.129 12.856 1.00 . A A . 245 THR H 1 1
18 78836 1 1 245 THR HA H -22.956 9.914 12.777 1.00 . A A . 245 THR HA 1 1
18 78837 1 1 245 THR HB H -20.204 10.329 14.028 1.00 . A A . 245 THR HB 1 1
18 78838 1 1 245 THR HG1 H -22.572 9.343 15.256 1.00 . A A . 245 THR HG1 1 1
18 78839 1 1 245 THR HG21 H -21.520 11.886 15.491 1.00 . A A . 245 THR HG21 1 1
18 78840 1 1 245 THR HG22 H -22.918 11.652 14.426 1.00 . A A . 245 THR HG22 1 1
18 78841 1 1 245 THR HG23 H -21.424 12.381 13.775 1.00 . A A . 245 THR HG23 1 1
18 78842 1 1 245 THR N N -21.555 8.397 12.638 1.00 . A A . 245 THR N 1 1
18 78843 1 1 245 THR O O -21.994 11.592 11.188 1.00 . A A . 245 THR O 1 1
18 78844 1 1 245 THR OG1 O -21.617 9.366 15.137 1.00 . A A . 245 THR OG1 1 1
18 78845 1 1 246 MET C C -19.077 9.825 8.841 1.00 . A A . 246 MET C 1 1
18 78846 1 1 246 MET CA C -19.679 10.883 9.777 1.00 . A A . 246 MET CA 1 1
18 78847 1 1 246 MET CB C -18.677 11.951 10.239 1.00 . A A . 246 MET CB 1 1
18 78848 1 1 246 MET CE C -15.689 12.412 8.982 1.00 . A A . 246 MET CE 1 1
18 78849 1 1 246 MET CG C -18.377 13.027 9.182 1.00 . A A . 246 MET CG 1 1
18 78850 1 1 246 MET H H -19.743 9.384 11.274 1.00 . A A . 246 MET H 1 1
18 78851 1 1 246 MET HA H -20.499 11.397 9.281 1.00 . A A . 246 MET HA 1 1
18 78852 1 1 246 MET HB2 H -19.114 12.465 11.095 1.00 . A A . 246 MET HB2 1 1
18 78853 1 1 246 MET HB3 H -17.758 11.474 10.571 1.00 . A A . 246 MET HB3 1 1
18 78854 1 1 246 MET HE1 H -14.802 12.253 8.373 1.00 . A A . 246 MET HE1 1 1
18 78855 1 1 246 MET HE2 H -15.563 13.285 9.626 1.00 . A A . 246 MET HE2 1 1
18 78856 1 1 246 MET HE3 H -15.830 11.520 9.585 1.00 . A A . 246 MET HE3 1 1
18 78857 1 1 246 MET HG2 H -19.306 13.284 8.678 1.00 . A A . 246 MET HG2 1 1
18 78858 1 1 246 MET HG3 H -18.042 13.921 9.704 1.00 . A A . 246 MET HG3 1 1
18 78859 1 1 246 MET N N -20.242 10.201 10.938 1.00 . A A . 246 MET N 1 1
18 78860 1 1 246 MET O O -18.695 8.743 9.302 1.00 . A A . 246 MET O 1 1
18 78861 1 1 246 MET SD S -17.127 12.668 7.918 1.00 . A A . 246 MET SD 1 1
18 78862 1 1 247 LEU C C -17.614 10.029 5.514 1.00 . A A . 247 LEU C 1 1
18 78863 1 1 247 LEU CA C -18.447 9.221 6.505 1.00 . A A . 247 LEU CA 1 1
18 78864 1 1 247 LEU CB C -19.654 8.554 5.814 1.00 . A A . 247 LEU CB 1 1
18 78865 1 1 247 LEU CD1 C -18.379 6.500 4.891 1.00 . A A . 247 LEU CD1 1 1
18 78866 1 1 247 LEU CD2 C -20.705 7.004 4.222 1.00 . A A . 247 LEU CD2 1 1
18 78867 1 1 247 LEU CG C -19.367 7.630 4.624 1.00 . A A . 247 LEU CG 1 1
18 78868 1 1 247 LEU H H -19.299 11.017 7.214 1.00 . A A . 247 LEU H 1 1
18 78869 1 1 247 LEU HA H -17.815 8.457 6.959 1.00 . A A . 247 LEU HA 1 1
18 78870 1 1 247 LEU HB2 H -20.208 7.998 6.572 1.00 . A A . 247 LEU HB2 1 1
18 78871 1 1 247 LEU HB3 H -20.306 9.331 5.411 1.00 . A A . 247 LEU HB3 1 1
18 78872 1 1 247 LEU HD11 H -18.185 5.961 3.969 1.00 . A A . 247 LEU HD11 1 1
18 78873 1 1 247 LEU HD12 H -18.781 5.816 5.639 1.00 . A A . 247 LEU HD12 1 1
18 78874 1 1 247 LEU HD13 H -17.433 6.907 5.236 1.00 . A A . 247 LEU HD13 1 1
18 78875 1 1 247 LEU HD21 H -21.395 7.784 3.907 1.00 . A A . 247 LEU HD21 1 1
18 78876 1 1 247 LEU HD22 H -21.142 6.466 5.064 1.00 . A A . 247 LEU HD22 1 1
18 78877 1 1 247 LEU HD23 H -20.569 6.303 3.404 1.00 . A A . 247 LEU HD23 1 1
18 78878 1 1 247 LEU HG H -18.985 8.233 3.802 1.00 . A A . 247 LEU HG 1 1
18 78879 1 1 247 LEU N N -18.975 10.110 7.540 1.00 . A A . 247 LEU N 1 1
18 78880 1 1 247 LEU O O -18.078 11.051 5.014 1.00 . A A . 247 LEU O 1 1
18 78881 1 1 248 ARG C C -15.007 9.186 3.291 1.00 . A A . 248 ARG C 1 1
18 78882 1 1 248 ARG CA C -15.482 10.232 4.272 1.00 . A A . 248 ARG CA 1 1
18 78883 1 1 248 ARG CB C -14.291 10.860 5.005 1.00 . A A . 248 ARG CB 1 1
18 78884 1 1 248 ARG CD C -13.251 12.925 5.933 1.00 . A A . 248 ARG CD 1 1
18 78885 1 1 248 ARG CG C -14.434 12.374 5.126 1.00 . A A . 248 ARG CG 1 1
18 78886 1 1 248 ARG CZ C -13.049 14.293 8.023 1.00 . A A . 248 ARG CZ 1 1
18 78887 1 1 248 ARG H H -16.051 8.732 5.639 1.00 . A A . 248 ARG H 1 1
18 78888 1 1 248 ARG HA H -16.016 11.004 3.716 1.00 . A A . 248 ARG HA 1 1
18 78889 1 1 248 ARG HB2 H -14.223 10.427 6.005 1.00 . A A . 248 ARG HB2 1 1
18 78890 1 1 248 ARG HB3 H -13.365 10.650 4.465 1.00 . A A . 248 ARG HB3 1 1
18 78891 1 1 248 ARG HD2 H -12.856 12.112 6.525 1.00 . A A . 248 ARG HD2 1 1
18 78892 1 1 248 ARG HD3 H -12.459 13.231 5.253 1.00 . A A . 248 ARG HD3 1 1
18 78893 1 1 248 ARG HE H -14.367 14.621 6.507 1.00 . A A . 248 ARG HE 1 1
18 78894 1 1 248 ARG HG2 H -14.445 12.834 4.137 1.00 . A A . 248 ARG HG2 1 1
18 78895 1 1 248 ARG HG3 H -15.385 12.565 5.608 1.00 . A A . 248 ARG HG3 1 1
18 78896 1 1 248 ARG HH11 H -11.835 12.620 8.111 1.00 . A A . 248 ARG HH11 1 1
18 78897 1 1 248 ARG HH12 H -11.641 13.710 9.426 1.00 . A A . 248 ARG HH12 1 1
18 78898 1 1 248 ARG HH21 H -14.187 15.967 8.397 1.00 . A A . 248 ARG HH21 1 1
18 78899 1 1 248 ARG HH22 H -13.148 15.487 9.689 1.00 . A A . 248 ARG HH22 1 1
18 78900 1 1 248 ARG N N -16.397 9.584 5.205 1.00 . A A . 248 ARG N 1 1
18 78901 1 1 248 ARG NE N -13.604 14.047 6.822 1.00 . A A . 248 ARG NE 1 1
18 78902 1 1 248 ARG NH1 N -12.100 13.520 8.537 1.00 . A A . 248 ARG NH1 1 1
18 78903 1 1 248 ARG NH2 N -13.475 15.341 8.721 1.00 . A A . 248 ARG NH2 1 1
18 78904 1 1 248 ARG O O -14.306 8.241 3.651 1.00 . A A . 248 ARG O 1 1
18 78905 1 1 249 PHE C C -13.685 8.760 0.547 1.00 . A A . 249 PHE C 1 1
18 78906 1 1 249 PHE CA C -15.095 8.395 1.005 1.00 . A A . 249 PHE CA 1 1
18 78907 1 1 249 PHE CB C -16.115 8.452 -0.130 1.00 . A A . 249 PHE CB 1 1
18 78908 1 1 249 PHE CD1 C -18.435 8.403 0.869 1.00 . A A . 249 PHE CD1 1 1
18 78909 1 1 249 PHE CD2 C -17.546 6.370 -0.139 1.00 . A A . 249 PHE CD2 1 1
18 78910 1 1 249 PHE CE1 C -19.624 7.730 1.184 1.00 . A A . 249 PHE CE1 1 1
18 78911 1 1 249 PHE CE2 C -18.743 5.702 0.158 1.00 . A A . 249 PHE CE2 1 1
18 78912 1 1 249 PHE CG C -17.397 7.726 0.202 1.00 . A A . 249 PHE CG 1 1
18 78913 1 1 249 PHE CZ C -19.788 6.385 0.806 1.00 . A A . 249 PHE CZ 1 1
18 78914 1 1 249 PHE H H -16.033 10.129 1.865 1.00 . A A . 249 PHE H 1 1
18 78915 1 1 249 PHE HA H -15.084 7.388 1.413 1.00 . A A . 249 PHE HA 1 1
18 78916 1 1 249 PHE HB2 H -16.358 9.491 -0.332 1.00 . A A . 249 PHE HB2 1 1
18 78917 1 1 249 PHE HB3 H -15.678 8.016 -1.032 1.00 . A A . 249 PHE HB3 1 1
18 78918 1 1 249 PHE HD1 H -18.326 9.442 1.141 1.00 . A A . 249 PHE HD1 1 1
18 78919 1 1 249 PHE HD2 H -16.750 5.848 -0.653 1.00 . A A . 249 PHE HD2 1 1
18 78920 1 1 249 PHE HE1 H -20.390 8.258 1.741 1.00 . A A . 249 PHE HE1 1 1
18 78921 1 1 249 PHE HE2 H -18.844 4.659 -0.108 1.00 . A A . 249 PHE HE2 1 1
18 78922 1 1 249 PHE HZ H -20.716 5.874 1.026 1.00 . A A . 249 PHE HZ 1 1
18 78923 1 1 249 PHE N N -15.475 9.313 2.062 1.00 . A A . 249 PHE N 1 1
18 78924 1 1 249 PHE O O -13.353 9.945 0.452 1.00 . A A . 249 PHE O 1 1
18 78925 1 1 250 LYS C C -11.310 7.271 -1.522 1.00 . A A . 250 LYS C 1 1
18 78926 1 1 250 LYS CA C -11.470 7.971 -0.181 1.00 . A A . 250 LYS CA 1 1
18 78927 1 1 250 LYS CB C -10.443 7.495 0.857 1.00 . A A . 250 LYS CB 1 1
18 78928 1 1 250 LYS CD C -9.315 7.992 3.080 1.00 . A A . 250 LYS CD 1 1
18 78929 1 1 250 LYS CE C -8.034 8.719 2.635 1.00 . A A . 250 LYS CE 1 1
18 78930 1 1 250 LYS CG C -10.515 8.293 2.172 1.00 . A A . 250 LYS CG 1 1
18 78931 1 1 250 LYS H H -13.185 6.807 0.371 1.00 . A A . 250 LYS H 1 1
18 78932 1 1 250 LYS HA H -11.307 9.038 -0.326 1.00 . A A . 250 LYS HA 1 1
18 78933 1 1 250 LYS HB2 H -10.596 6.436 1.066 1.00 . A A . 250 LYS HB2 1 1
18 78934 1 1 250 LYS HB3 H -9.451 7.613 0.420 1.00 . A A . 250 LYS HB3 1 1
18 78935 1 1 250 LYS HD2 H -9.552 8.315 4.095 1.00 . A A . 250 LYS HD2 1 1
18 78936 1 1 250 LYS HD3 H -9.155 6.915 3.100 1.00 . A A . 250 LYS HD3 1 1
18 78937 1 1 250 LYS HE2 H -7.942 8.672 1.550 1.00 . A A . 250 LYS HE2 1 1
18 78938 1 1 250 LYS HE3 H -8.113 9.763 2.939 1.00 . A A . 250 LYS HE3 1 1
18 78939 1 1 250 LYS HG2 H -10.548 9.363 1.960 1.00 . A A . 250 LYS HG2 1 1
18 78940 1 1 250 LYS HG3 H -11.429 8.017 2.701 1.00 . A A . 250 LYS HG3 1 1
18 78941 1 1 250 LYS HZ1 H -6.043 8.749 3.276 1.00 . A A . 250 LYS HZ1 1 1
18 78942 1 1 250 LYS HZ2 H -6.563 7.269 2.747 1.00 . A A . 250 LYS HZ2 1 1
18 78943 1 1 250 LYS HZ3 H -7.040 7.797 4.191 1.00 . A A . 250 LYS HZ3 1 1
18 78944 1 1 250 LYS N N -12.842 7.759 0.276 1.00 . A A . 250 LYS N 1 1
18 78945 1 1 250 LYS NZ N -6.827 8.119 3.242 1.00 . A A . 250 LYS NZ 1 1
18 78946 1 1 250 LYS O O -11.303 6.042 -1.617 1.00 . A A . 250 LYS O 1 1
18 78947 1 1 251 THR C C -9.489 8.069 -4.357 1.00 . A A . 251 THR C 1 1
18 78948 1 1 251 THR CA C -10.921 7.764 -3.934 1.00 . A A . 251 THR CA 1 1
18 78949 1 1 251 THR CB C -11.889 8.664 -4.742 1.00 . A A . 251 THR CB 1 1
18 78950 1 1 251 THR CG2 C -13.276 8.035 -4.852 1.00 . A A . 251 THR CG2 1 1
18 78951 1 1 251 THR H H -11.122 9.092 -2.384 1.00 . A A . 251 THR H 1 1
18 78952 1 1 251 THR HA H -11.135 6.710 -4.115 1.00 . A A . 251 THR HA 1 1
18 78953 1 1 251 THR HB H -11.505 8.790 -5.755 1.00 . A A . 251 THR HB 1 1
18 78954 1 1 251 THR HG1 H -11.216 10.456 -4.368 1.00 . A A . 251 THR HG1 1 1
18 78955 1 1 251 THR HG21 H -13.941 8.716 -5.378 1.00 . A A . 251 THR HG21 1 1
18 78956 1 1 251 THR HG22 H -13.691 7.833 -3.862 1.00 . A A . 251 THR HG22 1 1
18 78957 1 1 251 THR HG23 H -13.214 7.122 -5.445 1.00 . A A . 251 THR HG23 1 1
18 78958 1 1 251 THR N N -11.098 8.094 -2.534 1.00 . A A . 251 THR N 1 1
18 78959 1 1 251 THR O O -8.745 8.732 -3.628 1.00 . A A . 251 THR O 1 1
18 78960 1 1 251 THR OG1 O -12.025 9.955 -4.145 1.00 . A A . 251 THR OG1 1 1
18 78961 1 1 252 ASN C C -8.062 8.876 -7.157 1.00 . A A . 252 ASN C 1 1
18 78962 1 1 252 ASN CA C -7.766 7.819 -6.087 1.00 . A A . 252 ASN CA 1 1
18 78963 1 1 252 ASN CB C -7.131 6.562 -6.712 1.00 . A A . 252 ASN CB 1 1
18 78964 1 1 252 ASN CG C -7.824 6.183 -8.016 1.00 . A A . 252 ASN CG 1 1
18 78965 1 1 252 ASN H H -9.714 7.013 -6.088 1.00 . A A . 252 ASN H 1 1
18 78966 1 1 252 ASN HA H -7.103 8.221 -5.325 1.00 . A A . 252 ASN HA 1 1
18 78967 1 1 252 ASN HB2 H -6.072 6.749 -6.899 1.00 . A A . 252 ASN HB2 1 1
18 78968 1 1 252 ASN HB3 H -7.205 5.729 -6.014 1.00 . A A . 252 ASN HB3 1 1
18 78969 1 1 252 ASN HD21 H -6.431 7.080 -9.236 1.00 . A A . 252 ASN HD21 1 1
18 78970 1 1 252 ASN HD22 H -7.977 6.610 -9.927 1.00 . A A . 252 ASN HD22 1 1
18 78971 1 1 252 ASN N N -9.076 7.552 -5.511 1.00 . A A . 252 ASN N 1 1
18 78972 1 1 252 ASN ND2 N -7.299 6.591 -9.158 1.00 . A A . 252 ASN ND2 1 1
18 78973 1 1 252 ASN O O -9.153 8.877 -7.724 1.00 . A A . 252 ASN O 1 1
18 78974 1 1 252 ASN OD1 O -8.875 5.570 -7.988 1.00 . A A . 252 ASN OD1 1 1
18 78975 1 1 253 LYS C C -8.181 11.946 -8.113 1.00 . A A . 253 LYS C 1 1
18 78976 1 1 253 LYS CA C -7.168 10.843 -8.454 1.00 . A A . 253 LYS CA 1 1
18 78977 1 1 253 LYS CB C -7.389 10.273 -9.868 1.00 . A A . 253 LYS CB 1 1
18 78978 1 1 253 LYS CD C -6.704 10.608 -12.320 1.00 . A A . 253 LYS CD 1 1
18 78979 1 1 253 LYS CE C -7.868 10.298 -13.279 1.00 . A A . 253 LYS CE 1 1
18 78980 1 1 253 LYS CG C -7.064 11.280 -10.982 1.00 . A A . 253 LYS CG 1 1
18 78981 1 1 253 LYS H H -6.251 9.679 -6.939 1.00 . A A . 253 LYS H 1 1
18 78982 1 1 253 LYS HA H -6.187 11.317 -8.464 1.00 . A A . 253 LYS HA 1 1
18 78983 1 1 253 LYS HB2 H -6.751 9.403 -9.985 1.00 . A A . 253 LYS HB2 1 1
18 78984 1 1 253 LYS HB3 H -8.416 9.941 -9.974 1.00 . A A . 253 LYS HB3 1 1
18 78985 1 1 253 LYS HD2 H -6.048 11.304 -12.850 1.00 . A A . 253 LYS HD2 1 1
18 78986 1 1 253 LYS HD3 H -6.130 9.701 -12.122 1.00 . A A . 253 LYS HD3 1 1
18 78987 1 1 253 LYS HE2 H -8.391 11.227 -13.511 1.00 . A A . 253 LYS HE2 1 1
18 78988 1 1 253 LYS HE3 H -7.435 9.915 -14.209 1.00 . A A . 253 LYS HE3 1 1
18 78989 1 1 253 LYS HG2 H -7.899 11.967 -11.110 1.00 . A A . 253 LYS HG2 1 1
18 78990 1 1 253 LYS HG3 H -6.195 11.861 -10.670 1.00 . A A . 253 LYS HG3 1 1
18 78991 1 1 253 LYS HZ1 H -9.527 9.046 -13.467 1.00 . A A . 253 LYS HZ1 1 1
18 78992 1 1 253 LYS HZ2 H -9.445 9.667 -11.999 1.00 . A A . 253 LYS HZ2 1 1
18 78993 1 1 253 LYS HZ3 H -8.471 8.462 -12.384 1.00 . A A . 253 LYS HZ3 1 1
18 78994 1 1 253 LYS N N -7.102 9.753 -7.464 1.00 . A A . 253 LYS N 1 1
18 78995 1 1 253 LYS NZ N -8.857 9.320 -12.770 1.00 . A A . 253 LYS NZ 1 1
18 78996 1 1 253 LYS O O -7.885 13.110 -8.363 1.00 . A A . 253 LYS O 1 1
18 78997 1 1 254 GLN C C -10.601 12.435 -5.594 1.00 . A A . 254 GLN C 1 1
18 78998 1 1 254 GLN CA C -10.386 12.513 -7.107 1.00 . A A . 254 GLN CA 1 1
18 78999 1 1 254 GLN CB C -11.705 12.127 -7.805 1.00 . A A . 254 GLN CB 1 1
18 79000 1 1 254 GLN CD C -13.119 12.294 -9.882 1.00 . A A . 254 GLN CD 1 1
18 79001 1 1 254 GLN CG C -11.692 12.240 -9.332 1.00 . A A . 254 GLN CG 1 1
18 79002 1 1 254 GLN H H -9.449 10.617 -7.357 1.00 . A A . 254 GLN H 1 1
18 79003 1 1 254 GLN HA H -10.125 13.540 -7.376 1.00 . A A . 254 GLN HA 1 1
18 79004 1 1 254 GLN HB2 H -11.971 11.105 -7.530 1.00 . A A . 254 GLN HB2 1 1
18 79005 1 1 254 GLN HB3 H -12.493 12.786 -7.435 1.00 . A A . 254 GLN HB3 1 1
18 79006 1 1 254 GLN HE21 H -13.703 10.551 -8.986 1.00 . A A . 254 GLN HE21 1 1
18 79007 1 1 254 GLN HE22 H -14.930 11.435 -9.875 1.00 . A A . 254 GLN HE22 1 1
18 79008 1 1 254 GLN HG2 H -11.176 13.159 -9.614 1.00 . A A . 254 GLN HG2 1 1
18 79009 1 1 254 GLN HG3 H -11.157 11.397 -9.765 1.00 . A A . 254 GLN HG3 1 1
18 79010 1 1 254 GLN N N -9.316 11.610 -7.508 1.00 . A A . 254 GLN N 1 1
18 79011 1 1 254 GLN NE2 N -13.983 11.351 -9.529 1.00 . A A . 254 GLN NE2 1 1
18 79012 1 1 254 GLN O O -9.998 11.627 -4.884 1.00 . A A . 254 GLN O 1 1
18 79013 1 1 254 GLN OE1 O -13.474 13.232 -10.580 1.00 . A A . 254 GLN OE1 1 1
18 79014 1 1 255 THR C C -13.420 13.335 -3.788 1.00 . A A . 255 THR C 1 1
18 79015 1 1 255 THR CA C -11.894 13.426 -3.709 1.00 . A A . 255 THR CA 1 1
18 79016 1 1 255 THR CB C -11.344 14.728 -3.098 1.00 . A A . 255 THR CB 1 1
18 79017 1 1 255 THR CG2 C -11.854 16.016 -3.761 1.00 . A A . 255 THR CG2 1 1
18 79018 1 1 255 THR H H -11.954 13.936 -5.710 1.00 . A A . 255 THR H 1 1
18 79019 1 1 255 THR HA H -11.513 12.580 -3.137 1.00 . A A . 255 THR HA 1 1
18 79020 1 1 255 THR HB H -10.257 14.712 -3.198 1.00 . A A . 255 THR HB 1 1
18 79021 1 1 255 THR HG1 H -11.289 15.608 -1.373 1.00 . A A . 255 THR HG1 1 1
18 79022 1 1 255 THR HG21 H -11.373 16.886 -3.312 1.00 . A A . 255 THR HG21 1 1
18 79023 1 1 255 THR HG22 H -12.936 16.105 -3.639 1.00 . A A . 255 THR HG22 1 1
18 79024 1 1 255 THR HG23 H -11.622 16.007 -4.827 1.00 . A A . 255 THR HG23 1 1
18 79025 1 1 255 THR N N -11.470 13.301 -5.090 1.00 . A A . 255 THR N 1 1
18 79026 1 1 255 THR O O -13.990 13.784 -4.783 1.00 . A A . 255 THR O 1 1
18 79027 1 1 255 THR OG1 O -11.640 14.782 -1.716 1.00 . A A . 255 THR OG1 1 1
18 79028 1 1 256 SER C C -16.268 13.459 -1.701 1.00 . A A . 256 SER C 1 1
18 79029 1 1 256 SER CA C -15.527 12.634 -2.760 1.00 . A A . 256 SER CA 1 1
18 79030 1 1 256 SER CB C -15.861 11.148 -2.665 1.00 . A A . 256 SER CB 1 1
18 79031 1 1 256 SER H H -13.566 12.438 -1.963 1.00 . A A . 256 SER H 1 1
18 79032 1 1 256 SER HA H -15.921 12.976 -3.713 1.00 . A A . 256 SER HA 1 1
18 79033 1 1 256 SER HB2 H -15.663 10.842 -1.649 1.00 . A A . 256 SER HB2 1 1
18 79034 1 1 256 SER HB3 H -16.917 11.001 -2.886 1.00 . A A . 256 SER HB3 1 1
18 79035 1 1 256 SER HG H -14.156 10.580 -3.498 1.00 . A A . 256 SER HG 1 1
18 79036 1 1 256 SER N N -14.073 12.791 -2.759 1.00 . A A . 256 SER N 1 1
18 79037 1 1 256 SER O O -17.489 13.413 -1.677 1.00 . A A . 256 SER O 1 1
18 79038 1 1 256 SER OG O -15.089 10.351 -3.549 1.00 . A A . 256 SER OG 1 1
18 79039 1 1 257 ALA C C -16.517 14.353 1.450 1.00 . A A . 257 ALA C 1 1
18 79040 1 1 257 ALA CA C -16.045 15.114 0.192 1.00 . A A . 257 ALA CA 1 1
18 79041 1 1 257 ALA CB C -17.116 16.059 -0.396 1.00 . A A . 257 ALA CB 1 1
18 79042 1 1 257 ALA H H -14.556 14.171 -0.996 1.00 . A A . 257 ALA H 1 1
18 79043 1 1 257 ALA HA H -15.231 15.753 0.528 1.00 . A A . 257 ALA HA 1 1
18 79044 1 1 257 ALA HB1 H -17.190 16.982 0.170 1.00 . A A . 257 ALA HB1 1 1
18 79045 1 1 257 ALA HB2 H -16.867 16.329 -1.422 1.00 . A A . 257 ALA HB2 1 1
18 79046 1 1 257 ALA HB3 H -18.092 15.569 -0.389 1.00 . A A . 257 ALA HB3 1 1
18 79047 1 1 257 ALA N N -15.546 14.232 -0.876 1.00 . A A . 257 ALA N 1 1
18 79048 1 1 257 ALA O O -16.649 13.127 1.431 1.00 . A A . 257 ALA O 1 1
18 79049 1 1 258 PRO C C -18.688 14.491 3.867 1.00 . A A . 258 PRO C 1 1
18 79050 1 1 258 PRO CA C -17.149 14.471 3.838 1.00 . A A . 258 PRO CA 1 1
18 79051 1 1 258 PRO CB C -16.584 15.398 4.913 1.00 . A A . 258 PRO CB 1 1
18 79052 1 1 258 PRO CD C -16.504 16.492 2.754 1.00 . A A . 258 PRO CD 1 1
18 79053 1 1 258 PRO CG C -16.634 16.775 4.245 1.00 . A A . 258 PRO CG 1 1
18 79054 1 1 258 PRO HA H -16.789 13.452 3.968 1.00 . A A . 258 PRO HA 1 1
18 79055 1 1 258 PRO HB2 H -17.167 15.369 5.836 1.00 . A A . 258 PRO HB2 1 1
18 79056 1 1 258 PRO HB3 H -15.546 15.135 5.108 1.00 . A A . 258 PRO HB3 1 1
18 79057 1 1 258 PRO HD2 H -17.294 17.033 2.236 1.00 . A A . 258 PRO HD2 1 1
18 79058 1 1 258 PRO HD3 H -15.521 16.807 2.405 1.00 . A A . 258 PRO HD3 1 1
18 79059 1 1 258 PRO HG2 H -17.606 17.232 4.386 1.00 . A A . 258 PRO HG2 1 1
18 79060 1 1 258 PRO HG3 H -15.842 17.433 4.605 1.00 . A A . 258 PRO HG3 1 1
18 79061 1 1 258 PRO N N -16.674 15.054 2.589 1.00 . A A . 258 PRO N 1 1
18 79062 1 1 258 PRO O O -19.304 15.427 3.360 1.00 . A A . 258 PRO O 1 1
18 79063 1 1 259 PHE C C -21.080 13.259 6.155 1.00 . A A . 259 PHE C 1 1
18 79064 1 1 259 PHE CA C -20.749 13.398 4.671 1.00 . A A . 259 PHE CA 1 1
18 79065 1 1 259 PHE CB C -21.233 12.189 3.851 1.00 . A A . 259 PHE CB 1 1
18 79066 1 1 259 PHE CD1 C -19.663 11.935 1.864 1.00 . A A . 259 PHE CD1 1 1
18 79067 1 1 259 PHE CD2 C -21.925 12.746 1.472 1.00 . A A . 259 PHE CD2 1 1
18 79068 1 1 259 PHE CE1 C -19.355 12.115 0.504 1.00 . A A . 259 PHE CE1 1 1
18 79069 1 1 259 PHE CE2 C -21.620 12.909 0.111 1.00 . A A . 259 PHE CE2 1 1
18 79070 1 1 259 PHE CG C -20.938 12.278 2.361 1.00 . A A . 259 PHE CG 1 1
18 79071 1 1 259 PHE CZ C -20.332 12.625 -0.367 1.00 . A A . 259 PHE CZ 1 1
18 79072 1 1 259 PHE H H -18.760 12.773 4.954 1.00 . A A . 259 PHE H 1 1
18 79073 1 1 259 PHE HA H -21.237 14.290 4.272 1.00 . A A . 259 PHE HA 1 1
18 79074 1 1 259 PHE HB2 H -20.776 11.281 4.243 1.00 . A A . 259 PHE HB2 1 1
18 79075 1 1 259 PHE HB3 H -22.311 12.099 3.994 1.00 . A A . 259 PHE HB3 1 1
18 79076 1 1 259 PHE HD1 H -18.892 11.593 2.538 1.00 . A A . 259 PHE HD1 1 1
18 79077 1 1 259 PHE HD2 H -22.913 13.011 1.825 1.00 . A A . 259 PHE HD2 1 1
18 79078 1 1 259 PHE HE1 H -18.347 11.931 0.142 1.00 . A A . 259 PHE HE1 1 1
18 79079 1 1 259 PHE HE2 H -22.361 13.301 -0.571 1.00 . A A . 259 PHE HE2 1 1
18 79080 1 1 259 PHE HZ H -20.101 12.843 -1.402 1.00 . A A . 259 PHE HZ 1 1
18 79081 1 1 259 PHE N N -19.304 13.529 4.551 1.00 . A A . 259 PHE N 1 1
18 79082 1 1 259 PHE O O -20.763 12.234 6.766 1.00 . A A . 259 PHE O 1 1
18 79083 1 1 260 GLY C C -21.185 15.211 8.941 1.00 . A A . 260 GLY C 1 1
18 79084 1 1 260 GLY CA C -22.122 14.298 8.148 1.00 . A A . 260 GLY CA 1 1
18 79085 1 1 260 GLY H H -21.958 15.074 6.183 1.00 . A A . 260 GLY H 1 1
18 79086 1 1 260 GLY HA2 H -23.138 14.681 8.228 1.00 . A A . 260 GLY HA2 1 1
18 79087 1 1 260 GLY HA3 H -22.096 13.296 8.580 1.00 . A A . 260 GLY HA3 1 1
18 79088 1 1 260 GLY N N -21.738 14.260 6.737 1.00 . A A . 260 GLY N 1 1
18 79089 1 1 260 GLY O O -20.227 15.760 8.390 1.00 . A A . 260 GLY O 1 1
18 79090 1 1 261 LEU C C -19.727 15.328 11.909 1.00 . A A . 261 LEU C 1 1
18 79091 1 1 261 LEU CA C -20.684 16.226 11.131 1.00 . A A . 261 LEU CA 1 1
18 79092 1 1 261 LEU CB C -21.649 17.004 12.045 1.00 . A A . 261 LEU CB 1 1
18 79093 1 1 261 LEU CD1 C -21.748 19.291 13.111 1.00 . A A . 261 LEU CD1 1 1
18 79094 1 1 261 LEU CD2 C -20.535 17.479 14.311 1.00 . A A . 261 LEU CD2 1 1
18 79095 1 1 261 LEU CG C -20.906 18.024 12.926 1.00 . A A . 261 LEU CG 1 1
18 79096 1 1 261 LEU H H -22.248 14.939 10.679 1.00 . A A . 261 LEU H 1 1
18 79097 1 1 261 LEU HA H -20.112 16.948 10.545 1.00 . A A . 261 LEU HA 1 1
18 79098 1 1 261 LEU HB2 H -22.350 17.534 11.398 1.00 . A A . 261 LEU HB2 1 1
18 79099 1 1 261 LEU HB3 H -22.228 16.319 12.666 1.00 . A A . 261 LEU HB3 1 1
18 79100 1 1 261 LEU HD11 H -21.952 19.745 12.141 1.00 . A A . 261 LEU HD11 1 1
18 79101 1 1 261 LEU HD12 H -21.205 20.012 13.723 1.00 . A A . 261 LEU HD12 1 1
18 79102 1 1 261 LEU HD13 H -22.695 19.047 13.594 1.00 . A A . 261 LEU HD13 1 1
18 79103 1 1 261 LEU HD21 H -19.981 18.233 14.872 1.00 . A A . 261 LEU HD21 1 1
18 79104 1 1 261 LEU HD22 H -19.903 16.599 14.225 1.00 . A A . 261 LEU HD22 1 1
18 79105 1 1 261 LEU HD23 H -21.430 17.214 14.872 1.00 . A A . 261 LEU HD23 1 1
18 79106 1 1 261 LEU HG H -19.994 18.301 12.402 1.00 . A A . 261 LEU HG 1 1
18 79107 1 1 261 LEU N N -21.462 15.396 10.233 1.00 . A A . 261 LEU N 1 1
18 79108 1 1 261 LEU O O -20.172 14.441 12.634 1.00 . A A . 261 LEU O 1 1
18 79109 1 1 262 GLU C C -17.512 14.922 13.940 1.00 . A A . 262 GLU C 1 1
18 79110 1 1 262 GLU CA C -17.365 14.804 12.419 1.00 . A A . 262 GLU CA 1 1
18 79111 1 1 262 GLU CB C -15.996 15.334 11.957 1.00 . A A . 262 GLU CB 1 1
18 79112 1 1 262 GLU CD C -13.506 15.139 12.489 1.00 . A A . 262 GLU CD 1 1
18 79113 1 1 262 GLU CG C -14.862 14.436 12.465 1.00 . A A . 262 GLU CG 1 1
18 79114 1 1 262 GLU H H -18.107 16.286 11.140 1.00 . A A . 262 GLU H 1 1
18 79115 1 1 262 GLU HA H -17.440 13.754 12.130 1.00 . A A . 262 GLU HA 1 1
18 79116 1 1 262 GLU HB2 H -15.960 15.362 10.867 1.00 . A A . 262 GLU HB2 1 1
18 79117 1 1 262 GLU HB3 H -15.856 16.351 12.325 1.00 . A A . 262 GLU HB3 1 1
18 79118 1 1 262 GLU HG2 H -15.085 14.079 13.471 1.00 . A A . 262 GLU HG2 1 1
18 79119 1 1 262 GLU HG3 H -14.795 13.572 11.806 1.00 . A A . 262 GLU HG3 1 1
18 79120 1 1 262 GLU N N -18.421 15.551 11.751 1.00 . A A . 262 GLU N 1 1
18 79121 1 1 262 GLU O O -17.304 15.998 14.507 1.00 . A A . 262 GLU O 1 1
18 79122 1 1 262 GLU OE1 O -13.035 15.564 11.409 1.00 . A A . 262 GLU OE1 1 1
18 79123 1 1 262 GLU OE2 O -12.887 15.179 13.577 1.00 . A A . 262 GLU OE2 1 1
18 79124 1 1 263 ALA C C -17.749 12.267 16.409 1.00 . A A . 263 ALA C 1 1
18 79125 1 1 263 ALA CA C -18.068 13.716 16.039 1.00 . A A . 263 ALA CA 1 1
18 79126 1 1 263 ALA CB C -19.483 14.126 16.461 1.00 . A A . 263 ALA CB 1 1
18 79127 1 1 263 ALA H H -18.051 12.974 14.081 1.00 . A A . 263 ALA H 1 1
18 79128 1 1 263 ALA HA H -17.356 14.370 16.537 1.00 . A A . 263 ALA HA 1 1
18 79129 1 1 263 ALA HB1 H -20.220 13.600 15.862 1.00 . A A . 263 ALA HB1 1 1
18 79130 1 1 263 ALA HB2 H -19.644 13.883 17.512 1.00 . A A . 263 ALA HB2 1 1
18 79131 1 1 263 ALA HB3 H -19.612 15.199 16.321 1.00 . A A . 263 ALA HB3 1 1
18 79132 1 1 263 ALA N N -17.894 13.831 14.598 1.00 . A A . 263 ALA N 1 1
18 79133 1 1 263 ALA O O -17.930 11.367 15.583 1.00 . A A . 263 ALA O 1 1
18 79134 1 1 264 GLY C C -15.499 10.306 17.631 1.00 . A A . 264 GLY C 1 1
18 79135 1 1 264 GLY CA C -16.913 10.698 18.077 1.00 . A A . 264 GLY CA 1 1
18 79136 1 1 264 GLY H H -17.140 12.803 18.269 1.00 . A A . 264 GLY H 1 1
18 79137 1 1 264 GLY HA2 H -16.982 10.656 19.163 1.00 . A A . 264 GLY HA2 1 1
18 79138 1 1 264 GLY HA3 H -17.638 10.005 17.665 1.00 . A A . 264 GLY HA3 1 1
18 79139 1 1 264 GLY N N -17.264 12.036 17.627 1.00 . A A . 264 GLY N 1 1
18 79140 1 1 264 GLY O O -14.698 11.165 17.250 1.00 . A A . 264 GLY O 1 1
18 79141 1 1 265 THR C C -13.815 8.284 15.908 1.00 . A A . 265 THR C 1 1
18 79142 1 1 265 THR CA C -13.847 8.471 17.427 1.00 . A A . 265 THR CA 1 1
18 79143 1 1 265 THR CB C -13.662 7.119 18.143 1.00 . A A . 265 THR CB 1 1
18 79144 1 1 265 THR CG2 C -12.302 6.469 17.878 1.00 . A A . 265 THR CG2 1 1
18 79145 1 1 265 THR H H -15.848 8.375 18.098 1.00 . A A . 265 THR H 1 1
18 79146 1 1 265 THR HA H -13.055 9.157 17.728 1.00 . A A . 265 THR HA 1 1
18 79147 1 1 265 THR HB H -14.443 6.442 17.800 1.00 . A A . 265 THR HB 1 1
18 79148 1 1 265 THR HG1 H -14.703 7.554 19.711 1.00 . A A . 265 THR HG1 1 1
18 79149 1 1 265 THR HG21 H -11.497 7.124 18.210 1.00 . A A . 265 THR HG21 1 1
18 79150 1 1 265 THR HG22 H -12.183 6.265 16.813 1.00 . A A . 265 THR HG22 1 1
18 79151 1 1 265 THR HG23 H -12.244 5.517 18.403 1.00 . A A . 265 THR HG23 1 1
18 79152 1 1 265 THR N N -15.143 9.032 17.795 1.00 . A A . 265 THR N 1 1
18 79153 1 1 265 THR O O -14.818 7.878 15.316 1.00 . A A . 265 THR O 1 1
18 79154 1 1 265 THR OG1 O -13.787 7.263 19.551 1.00 . A A . 265 THR OG1 1 1
18 79155 1 1 266 ALA C C -11.822 7.110 13.546 1.00 . A A . 266 ALA C 1 1
18 79156 1 1 266 ALA CA C -12.471 8.452 13.853 1.00 . A A . 266 ALA CA 1 1
18 79157 1 1 266 ALA CB C -11.587 9.597 13.345 1.00 . A A . 266 ALA CB 1 1
18 79158 1 1 266 ALA H H -11.882 8.911 15.821 1.00 . A A . 266 ALA H 1 1
18 79159 1 1 266 ALA HA H -13.432 8.490 13.352 1.00 . A A . 266 ALA HA 1 1
18 79160 1 1 266 ALA HB1 H -10.588 9.505 13.766 1.00 . A A . 266 ALA HB1 1 1
18 79161 1 1 266 ALA HB2 H -11.519 9.550 12.257 1.00 . A A . 266 ALA HB2 1 1
18 79162 1 1 266 ALA HB3 H -12.010 10.558 13.636 1.00 . A A . 266 ALA HB3 1 1
18 79163 1 1 266 ALA N N -12.678 8.586 15.282 1.00 . A A . 266 ALA N 1 1
18 79164 1 1 266 ALA O O -10.892 6.693 14.243 1.00 . A A . 266 ALA O 1 1
18 79165 1 1 267 PHE C C -11.538 5.244 10.535 1.00 . A A . 267 PHE C 1 1
18 79166 1 1 267 PHE CA C -11.794 5.163 12.039 1.00 . A A . 267 PHE CA 1 1
18 79167 1 1 267 PHE CB C -12.788 4.043 12.385 1.00 . A A . 267 PHE CB 1 1
18 79168 1 1 267 PHE CD1 C -15.093 4.993 11.890 1.00 . A A . 267 PHE CD1 1 1
18 79169 1 1 267 PHE CD2 C -14.254 3.182 10.498 1.00 . A A . 267 PHE CD2 1 1
18 79170 1 1 267 PHE CE1 C -16.276 5.033 11.132 1.00 . A A . 267 PHE CE1 1 1
18 79171 1 1 267 PHE CE2 C -15.425 3.238 9.724 1.00 . A A . 267 PHE CE2 1 1
18 79172 1 1 267 PHE CG C -14.080 4.064 11.583 1.00 . A A . 267 PHE CG 1 1
18 79173 1 1 267 PHE CZ C -16.436 4.160 10.044 1.00 . A A . 267 PHE CZ 1 1
18 79174 1 1 267 PHE H H -13.071 6.864 11.972 1.00 . A A . 267 PHE H 1 1
18 79175 1 1 267 PHE HA H -10.851 4.951 12.544 1.00 . A A . 267 PHE HA 1 1
18 79176 1 1 267 PHE HB2 H -12.290 3.087 12.219 1.00 . A A . 267 PHE HB2 1 1
18 79177 1 1 267 PHE HB3 H -13.028 4.095 13.447 1.00 . A A . 267 PHE HB3 1 1
18 79178 1 1 267 PHE HD1 H -14.954 5.696 12.699 1.00 . A A . 267 PHE HD1 1 1
18 79179 1 1 267 PHE HD2 H -13.477 2.476 10.237 1.00 . A A . 267 PHE HD2 1 1
18 79180 1 1 267 PHE HE1 H -17.047 5.755 11.362 1.00 . A A . 267 PHE HE1 1 1
18 79181 1 1 267 PHE HE2 H -15.549 2.582 8.872 1.00 . A A . 267 PHE HE2 1 1
18 79182 1 1 267 PHE HZ H -17.331 4.197 9.442 1.00 . A A . 267 PHE HZ 1 1
18 79183 1 1 267 PHE N N -12.300 6.450 12.498 1.00 . A A . 267 PHE N 1 1
18 79184 1 1 267 PHE O O -12.226 5.976 9.824 1.00 . A A . 267 PHE O 1 1
18 79185 1 1 268 GLU C C -9.608 3.149 8.240 1.00 . A A . 268 GLU C 1 1
18 79186 1 1 268 GLU CA C -10.216 4.491 8.624 1.00 . A A . 268 GLU CA 1 1
18 79187 1 1 268 GLU CB C -9.303 5.650 8.213 1.00 . A A . 268 GLU CB 1 1
18 79188 1 1 268 GLU CD C -8.110 6.647 6.171 1.00 . A A . 268 GLU CD 1 1
18 79189 1 1 268 GLU CG C -9.189 5.697 6.679 1.00 . A A . 268 GLU CG 1 1
18 79190 1 1 268 GLU H H -10.002 3.918 10.662 1.00 . A A . 268 GLU H 1 1
18 79191 1 1 268 GLU HA H -11.151 4.616 8.092 1.00 . A A . 268 GLU HA 1 1
18 79192 1 1 268 GLU HB2 H -9.743 6.578 8.563 1.00 . A A . 268 GLU HB2 1 1
18 79193 1 1 268 GLU HB3 H -8.318 5.526 8.662 1.00 . A A . 268 GLU HB3 1 1
18 79194 1 1 268 GLU HG2 H -8.952 4.703 6.297 1.00 . A A . 268 GLU HG2 1 1
18 79195 1 1 268 GLU HG3 H -10.145 5.993 6.255 1.00 . A A . 268 GLU HG3 1 1
18 79196 1 1 268 GLU N N -10.542 4.510 10.040 1.00 . A A . 268 GLU N 1 1
18 79197 1 1 268 GLU O O -8.453 2.861 8.576 1.00 . A A . 268 GLU O 1 1
18 79198 1 1 268 GLU OE1 O -7.737 7.627 6.841 1.00 . A A . 268 GLU OE1 1 1
18 79199 1 1 268 GLU OE2 O -7.565 6.375 5.076 1.00 . A A . 268 GLU OE2 1 1
18 79200 1 1 269 LEU C C -9.289 1.184 5.785 1.00 . A A . 269 LEU C 1 1
18 79201 1 1 269 LEU CA C -9.999 0.993 7.117 1.00 . A A . 269 LEU CA 1 1
18 79202 1 1 269 LEU CB C -11.221 0.095 6.874 1.00 . A A . 269 LEU CB 1 1
18 79203 1 1 269 LEU CD1 C -13.353 -0.889 7.702 1.00 . A A . 269 LEU CD1 1 1
18 79204 1 1 269 LEU CD2 C -11.265 -1.156 9.059 1.00 . A A . 269 LEU CD2 1 1
18 79205 1 1 269 LEU CG C -12.043 -0.226 8.130 1.00 . A A . 269 LEU CG 1 1
18 79206 1 1 269 LEU H H -11.329 2.670 7.356 1.00 . A A . 269 LEU H 1 1
18 79207 1 1 269 LEU HA H -9.320 0.533 7.834 1.00 . A A . 269 LEU HA 1 1
18 79208 1 1 269 LEU HB2 H -11.861 0.589 6.147 1.00 . A A . 269 LEU HB2 1 1
18 79209 1 1 269 LEU HB3 H -10.883 -0.841 6.428 1.00 . A A . 269 LEU HB3 1 1
18 79210 1 1 269 LEU HD11 H -13.948 -1.132 8.581 1.00 . A A . 269 LEU HD11 1 1
18 79211 1 1 269 LEU HD12 H -13.151 -1.801 7.143 1.00 . A A . 269 LEU HD12 1 1
18 79212 1 1 269 LEU HD13 H -13.921 -0.195 7.078 1.00 . A A . 269 LEU HD13 1 1
18 79213 1 1 269 LEU HD21 H -10.337 -0.685 9.375 1.00 . A A . 269 LEU HD21 1 1
18 79214 1 1 269 LEU HD22 H -11.043 -2.091 8.549 1.00 . A A . 269 LEU HD22 1 1
18 79215 1 1 269 LEU HD23 H -11.854 -1.360 9.949 1.00 . A A . 269 LEU HD23 1 1
18 79216 1 1 269 LEU HG H -12.283 0.693 8.663 1.00 . A A . 269 LEU HG 1 1
18 79217 1 1 269 LEU N N -10.409 2.313 7.588 1.00 . A A . 269 LEU N 1 1
18 79218 1 1 269 LEU O O -9.756 1.982 4.967 1.00 . A A . 269 LEU O 1 1
18 79219 1 1 270 LYS C C -6.839 -0.774 3.860 1.00 . A A . 270 LYS C 1 1
18 79220 1 1 270 LYS CA C -7.469 0.547 4.274 1.00 . A A . 270 LYS CA 1 1
18 79221 1 1 270 LYS CB C -6.353 1.594 4.435 1.00 . A A . 270 LYS CB 1 1
18 79222 1 1 270 LYS CD C -4.085 2.109 5.510 1.00 . A A . 270 LYS CD 1 1
18 79223 1 1 270 LYS CE C -3.182 2.226 4.276 1.00 . A A . 270 LYS CE 1 1
18 79224 1 1 270 LYS CG C -5.235 1.121 5.373 1.00 . A A . 270 LYS CG 1 1
18 79225 1 1 270 LYS H H -7.859 -0.208 6.231 1.00 . A A . 270 LYS H 1 1
18 79226 1 1 270 LYS HA H -8.149 0.877 3.488 1.00 . A A . 270 LYS HA 1 1
18 79227 1 1 270 LYS HB2 H -5.939 1.804 3.453 1.00 . A A . 270 LYS HB2 1 1
18 79228 1 1 270 LYS HB3 H -6.762 2.513 4.840 1.00 . A A . 270 LYS HB3 1 1
18 79229 1 1 270 LYS HD2 H -4.423 3.086 5.830 1.00 . A A . 270 LYS HD2 1 1
18 79230 1 1 270 LYS HD3 H -3.493 1.724 6.326 1.00 . A A . 270 LYS HD3 1 1
18 79231 1 1 270 LYS HE2 H -2.201 2.543 4.628 1.00 . A A . 270 LYS HE2 1 1
18 79232 1 1 270 LYS HE3 H -3.061 1.249 3.804 1.00 . A A . 270 LYS HE3 1 1
18 79233 1 1 270 LYS HG2 H -5.656 0.953 6.365 1.00 . A A . 270 LYS HG2 1 1
18 79234 1 1 270 LYS HG3 H -4.810 0.184 5.022 1.00 . A A . 270 LYS HG3 1 1
18 79235 1 1 270 LYS HZ1 H -4.350 2.867 2.676 1.00 . A A . 270 LYS HZ1 1 1
18 79236 1 1 270 LYS HZ2 H -2.834 3.467 2.694 1.00 . A A . 270 LYS HZ2 1 1
18 79237 1 1 270 LYS HZ3 H -3.975 4.062 3.755 1.00 . A A . 270 LYS HZ3 1 1
18 79238 1 1 270 LYS N N -8.212 0.438 5.529 1.00 . A A . 270 LYS N 1 1
18 79239 1 1 270 LYS NZ N -3.628 3.230 3.289 1.00 . A A . 270 LYS NZ 1 1
18 79240 1 1 270 LYS O O -6.837 -1.737 4.628 1.00 . A A . 270 LYS O 1 1
18 79241 1 1 271 GLU C C -4.765 -1.269 0.957 1.00 . A A . 271 GLU C 1 1
18 79242 1 1 271 GLU CA C -5.719 -1.933 1.968 1.00 . A A . 271 GLU CA 1 1
18 79243 1 1 271 GLU CB C -6.697 -2.952 1.357 1.00 . A A . 271 GLU CB 1 1
18 79244 1 1 271 GLU CD C -5.713 -5.178 2.289 1.00 . A A . 271 GLU CD 1 1
18 79245 1 1 271 GLU CG C -6.077 -4.335 1.060 1.00 . A A . 271 GLU CG 1 1
18 79246 1 1 271 GLU H H -6.455 0.000 2.027 1.00 . A A . 271 GLU H 1 1
18 79247 1 1 271 GLU HA H -5.118 -2.419 2.734 1.00 . A A . 271 GLU HA 1 1
18 79248 1 1 271 GLU HB2 H -7.540 -3.094 2.033 1.00 . A A . 271 GLU HB2 1 1
18 79249 1 1 271 GLU HB3 H -7.082 -2.534 0.429 1.00 . A A . 271 GLU HB3 1 1
18 79250 1 1 271 GLU HG2 H -6.795 -4.911 0.478 1.00 . A A . 271 GLU HG2 1 1
18 79251 1 1 271 GLU HG3 H -5.186 -4.203 0.449 1.00 . A A . 271 GLU HG3 1 1
18 79252 1 1 271 GLU N N -6.421 -0.833 2.603 1.00 . A A . 271 GLU N 1 1
18 79253 1 1 271 GLU O O -4.908 -0.074 0.671 1.00 . A A . 271 GLU O 1 1
18 79254 1 1 271 GLU OE1 O -5.708 -4.670 3.429 1.00 . A A . 271 GLU OE1 1 1
18 79255 1 1 271 GLU OE2 O -5.413 -6.387 2.127 1.00 . A A . 271 GLU OE2 1 1
18 79256 1 1 272 GLU C C -2.847 -2.554 -1.713 1.00 . A A . 272 GLU C 1 1
18 79257 1 1 272 GLU CA C -2.850 -1.513 -0.591 1.00 . A A . 272 GLU CA 1 1
18 79258 1 1 272 GLU CB C -1.459 -1.339 0.039 1.00 . A A . 272 GLU CB 1 1
18 79259 1 1 272 GLU CD C -0.037 0.007 1.717 1.00 . A A . 272 GLU CD 1 1
18 79260 1 1 272 GLU CG C -1.433 -0.270 1.145 1.00 . A A . 272 GLU CG 1 1
18 79261 1 1 272 GLU H H -3.698 -2.980 0.636 1.00 . A A . 272 GLU H 1 1
18 79262 1 1 272 GLU HA H -3.178 -0.552 -0.993 1.00 . A A . 272 GLU HA 1 1
18 79263 1 1 272 GLU HB2 H -1.128 -2.290 0.451 1.00 . A A . 272 GLU HB2 1 1
18 79264 1 1 272 GLU HB3 H -0.768 -1.043 -0.749 1.00 . A A . 272 GLU HB3 1 1
18 79265 1 1 272 GLU HG2 H -1.831 0.661 0.739 1.00 . A A . 272 GLU HG2 1 1
18 79266 1 1 272 GLU HG3 H -2.079 -0.583 1.966 1.00 . A A . 272 GLU HG3 1 1
18 79267 1 1 272 GLU N N -3.807 -2.002 0.397 1.00 . A A . 272 GLU N 1 1
18 79268 1 1 272 GLU O O -2.889 -3.753 -1.430 1.00 . A A . 272 GLU O 1 1
18 79269 1 1 272 GLU OE1 O 0.960 -0.656 1.343 1.00 . A A . 272 GLU OE1 1 1
18 79270 1 1 272 GLU OE2 O 0.084 0.936 2.550 1.00 . A A . 272 GLU OE2 1 1
18 79271 1 1 273 GLY C C -4.209 -3.750 -4.302 1.00 . A A . 273 GLY C 1 1
18 79272 1 1 273 GLY CA C -2.856 -3.052 -4.123 1.00 . A A . 273 GLY CA 1 1
18 79273 1 1 273 GLY H H -2.809 -1.139 -3.184 1.00 . A A . 273 GLY H 1 1
18 79274 1 1 273 GLY HA2 H -2.619 -2.502 -5.033 1.00 . A A . 273 GLY HA2 1 1
18 79275 1 1 273 GLY HA3 H -2.096 -3.816 -3.974 1.00 . A A . 273 GLY HA3 1 1
18 79276 1 1 273 GLY N N -2.843 -2.134 -2.981 1.00 . A A . 273 GLY N 1 1
18 79277 1 1 273 GLY O O -4.287 -4.793 -4.954 1.00 . A A . 273 GLY O 1 1
18 79278 1 1 274 HIS C C -7.608 -2.544 -3.758 1.00 . A A . 274 HIS C 1 1
18 79279 1 1 274 HIS CA C -6.632 -3.722 -3.723 1.00 . A A . 274 HIS CA 1 1
18 79280 1 1 274 HIS CB C -6.902 -4.526 -2.435 1.00 . A A . 274 HIS CB 1 1
18 79281 1 1 274 HIS CD2 C -6.536 -7.052 -2.143 1.00 . A A . 274 HIS CD2 1 1
18 79282 1 1 274 HIS CE1 C -4.461 -7.059 -1.442 1.00 . A A . 274 HIS CE1 1 1
18 79283 1 1 274 HIS CG C -6.069 -5.765 -2.195 1.00 . A A . 274 HIS CG 1 1
18 79284 1 1 274 HIS H H -5.137 -2.350 -3.181 1.00 . A A . 274 HIS H 1 1
18 79285 1 1 274 HIS HA H -6.788 -4.341 -4.603 1.00 . A A . 274 HIS HA 1 1
18 79286 1 1 274 HIS HB2 H -6.748 -3.849 -1.596 1.00 . A A . 274 HIS HB2 1 1
18 79287 1 1 274 HIS HB3 H -7.951 -4.819 -2.403 1.00 . A A . 274 HIS HB3 1 1
18 79288 1 1 274 HIS HD1 H -4.130 -5.004 -1.623 1.00 . A A . 274 HIS HD1 1 1
18 79289 1 1 274 HIS HD2 H -7.546 -7.373 -2.337 1.00 . A A . 274 HIS HD2 1 1
18 79290 1 1 274 HIS HE1 H -3.514 -7.369 -1.024 1.00 . A A . 274 HIS HE1 1 1
18 79291 1 1 274 HIS N N -5.267 -3.212 -3.693 1.00 . A A . 274 HIS N 1 1
18 79292 1 1 274 HIS ND1 N -4.765 -5.793 -1.755 1.00 . A A . 274 HIS ND1 1 1
18 79293 1 1 274 HIS NE2 N -5.499 -7.873 -1.693 1.00 . A A . 274 HIS NE2 1 1
18 79294 1 1 274 HIS O O -7.185 -1.387 -3.639 1.00 . A A . 274 HIS O 1 1
18 79295 1 1 275 LYS C C -11.206 -2.407 -3.265 1.00 . A A . 275 LYS C 1 1
18 79296 1 1 275 LYS CA C -9.964 -1.842 -3.956 1.00 . A A . 275 LYS CA 1 1
18 79297 1 1 275 LYS CB C -10.232 -1.268 -5.355 1.00 . A A . 275 LYS CB 1 1
18 79298 1 1 275 LYS CD C -10.661 -3.248 -6.868 1.00 . A A . 275 LYS CD 1 1
18 79299 1 1 275 LYS CE C -11.599 -3.845 -7.910 1.00 . A A . 275 LYS CE 1 1
18 79300 1 1 275 LYS CG C -11.242 -1.975 -6.257 1.00 . A A . 275 LYS CG 1 1
18 79301 1 1 275 LYS H H -9.189 -3.805 -4.039 1.00 . A A . 275 LYS H 1 1
18 79302 1 1 275 LYS HA H -9.613 -1.022 -3.331 1.00 . A A . 275 LYS HA 1 1
18 79303 1 1 275 LYS HB2 H -10.626 -0.273 -5.189 1.00 . A A . 275 LYS HB2 1 1
18 79304 1 1 275 LYS HB3 H -9.297 -1.179 -5.907 1.00 . A A . 275 LYS HB3 1 1
18 79305 1 1 275 LYS HD2 H -9.706 -3.037 -7.338 1.00 . A A . 275 LYS HD2 1 1
18 79306 1 1 275 LYS HD3 H -10.508 -3.985 -6.080 1.00 . A A . 275 LYS HD3 1 1
18 79307 1 1 275 LYS HE2 H -11.132 -4.755 -8.264 1.00 . A A . 275 LYS HE2 1 1
18 79308 1 1 275 LYS HE3 H -12.543 -4.095 -7.435 1.00 . A A . 275 LYS HE3 1 1
18 79309 1 1 275 LYS HG2 H -12.164 -2.194 -5.722 1.00 . A A . 275 LYS HG2 1 1
18 79310 1 1 275 LYS HG3 H -11.484 -1.281 -7.057 1.00 . A A . 275 LYS HG3 1 1
18 79311 1 1 275 LYS HZ1 H -12.748 -3.301 -9.507 1.00 . A A . 275 LYS HZ1 1 1
18 79312 1 1 275 LYS HZ2 H -11.148 -3.068 -9.777 1.00 . A A . 275 LYS HZ2 1 1
18 79313 1 1 275 LYS HZ3 H -12.021 -2.003 -8.850 1.00 . A A . 275 LYS HZ3 1 1
18 79314 1 1 275 LYS N N -8.898 -2.834 -3.949 1.00 . A A . 275 LYS N 1 1
18 79315 1 1 275 LYS NZ N -11.880 -2.984 -9.078 1.00 . A A . 275 LYS NZ 1 1
18 79316 1 1 275 LYS O O -11.331 -3.632 -3.127 1.00 . A A . 275 LYS O 1 1
18 79317 1 1 276 ILE C C -14.347 -2.363 -3.244 1.00 . A A . 276 ILE C 1 1
18 79318 1 1 276 ILE CA C -13.345 -1.959 -2.160 1.00 . A A . 276 ILE CA 1 1
18 79319 1 1 276 ILE CB C -13.868 -0.868 -1.191 1.00 . A A . 276 ILE CB 1 1
18 79320 1 1 276 ILE CD1 C -13.192 0.409 0.991 1.00 . A A . 276 ILE CD1 1 1
18 79321 1 1 276 ILE CG1 C -12.787 -0.569 -0.121 1.00 . A A . 276 ILE CG1 1 1
18 79322 1 1 276 ILE CG2 C -15.197 -1.296 -0.540 1.00 . A A . 276 ILE CG2 1 1
18 79323 1 1 276 ILE H H -11.969 -0.536 -2.976 1.00 . A A . 276 ILE H 1 1
18 79324 1 1 276 ILE HA H -13.100 -2.838 -1.568 1.00 . A A . 276 ILE HA 1 1
18 79325 1 1 276 ILE HB H -14.059 0.042 -1.756 1.00 . A A . 276 ILE HB 1 1
18 79326 1 1 276 ILE HD11 H -13.678 1.285 0.572 1.00 . A A . 276 ILE HD11 1 1
18 79327 1 1 276 ILE HD12 H -13.877 -0.073 1.683 1.00 . A A . 276 ILE HD12 1 1
18 79328 1 1 276 ILE HD13 H -12.303 0.717 1.542 1.00 . A A . 276 ILE HD13 1 1
18 79329 1 1 276 ILE HG12 H -12.483 -1.505 0.348 1.00 . A A . 276 ILE HG12 1 1
18 79330 1 1 276 ILE HG13 H -11.912 -0.146 -0.616 1.00 . A A . 276 ILE HG13 1 1
18 79331 1 1 276 ILE HG21 H -15.566 -0.514 0.121 1.00 . A A . 276 ILE HG21 1 1
18 79332 1 1 276 ILE HG22 H -15.957 -1.450 -1.306 1.00 . A A . 276 ILE HG22 1 1
18 79333 1 1 276 ILE HG23 H -15.058 -2.216 0.025 1.00 . A A . 276 ILE HG23 1 1
18 79334 1 1 276 ILE N N -12.121 -1.533 -2.832 1.00 . A A . 276 ILE N 1 1
18 79335 1 1 276 ILE O O -14.529 -1.631 -4.221 1.00 . A A . 276 ILE O 1 1
18 79336 1 1 277 VAL C C -17.232 -4.686 -3.335 1.00 . A A . 277 VAL C 1 1
18 79337 1 1 277 VAL CA C -16.009 -4.042 -3.995 1.00 . A A . 277 VAL CA 1 1
18 79338 1 1 277 VAL CB C -15.347 -5.089 -4.918 1.00 . A A . 277 VAL CB 1 1
18 79339 1 1 277 VAL CG1 C -14.253 -4.479 -5.795 1.00 . A A . 277 VAL CG1 1 1
18 79340 1 1 277 VAL CG2 C -14.770 -6.266 -4.113 1.00 . A A . 277 VAL CG2 1 1
18 79341 1 1 277 VAL H H -14.798 -4.039 -2.225 1.00 . A A . 277 VAL H 1 1
18 79342 1 1 277 VAL HA H -16.379 -3.230 -4.620 1.00 . A A . 277 VAL HA 1 1
18 79343 1 1 277 VAL HB H -16.111 -5.485 -5.590 1.00 . A A . 277 VAL HB 1 1
18 79344 1 1 277 VAL HG11 H -13.390 -4.197 -5.194 1.00 . A A . 277 VAL HG11 1 1
18 79345 1 1 277 VAL HG12 H -13.946 -5.214 -6.535 1.00 . A A . 277 VAL HG12 1 1
18 79346 1 1 277 VAL HG13 H -14.642 -3.602 -6.315 1.00 . A A . 277 VAL HG13 1 1
18 79347 1 1 277 VAL HG21 H -15.539 -6.705 -3.480 1.00 . A A . 277 VAL HG21 1 1
18 79348 1 1 277 VAL HG22 H -14.438 -7.037 -4.803 1.00 . A A . 277 VAL HG22 1 1
18 79349 1 1 277 VAL HG23 H -13.926 -5.944 -3.504 1.00 . A A . 277 VAL HG23 1 1
18 79350 1 1 277 VAL N N -15.021 -3.503 -3.051 1.00 . A A . 277 VAL N 1 1
18 79351 1 1 277 VAL O O -18.083 -5.225 -4.047 1.00 . A A . 277 VAL O 1 1
18 79352 1 1 278 GLY C C -18.797 -4.800 0.007 1.00 . A A . 278 GLY C 1 1
18 79353 1 1 278 GLY CA C -18.495 -5.338 -1.378 1.00 . A A . 278 GLY CA 1 1
18 79354 1 1 278 GLY H H -16.669 -4.268 -1.398 1.00 . A A . 278 GLY H 1 1
18 79355 1 1 278 GLY HA2 H -19.382 -5.214 -1.998 1.00 . A A . 278 GLY HA2 1 1
18 79356 1 1 278 GLY HA3 H -18.267 -6.398 -1.301 1.00 . A A . 278 GLY HA3 1 1
18 79357 1 1 278 GLY N N -17.345 -4.704 -2.006 1.00 . A A . 278 GLY N 1 1
18 79358 1 1 278 GLY O O -18.028 -3.981 0.525 1.00 . A A . 278 GLY O 1 1
18 79359 1 1 279 PHE C C -21.149 -6.171 2.429 1.00 . A A . 279 PHE C 1 1
18 79360 1 1 279 PHE CA C -20.450 -4.923 1.879 1.00 . A A . 279 PHE CA 1 1
18 79361 1 1 279 PHE CB C -21.436 -3.728 1.821 1.00 . A A . 279 PHE CB 1 1
18 79362 1 1 279 PHE CD1 C -21.749 -3.720 4.375 1.00 . A A . 279 PHE CD1 1 1
18 79363 1 1 279 PHE CD2 C -23.540 -2.896 2.973 1.00 . A A . 279 PHE CD2 1 1
18 79364 1 1 279 PHE CE1 C -22.581 -3.620 5.502 1.00 . A A . 279 PHE CE1 1 1
18 79365 1 1 279 PHE CE2 C -24.321 -2.674 4.124 1.00 . A A . 279 PHE CE2 1 1
18 79366 1 1 279 PHE CG C -22.246 -3.439 3.086 1.00 . A A . 279 PHE CG 1 1
18 79367 1 1 279 PHE CZ C -23.867 -3.083 5.384 1.00 . A A . 279 PHE CZ 1 1
18 79368 1 1 279 PHE H H -20.472 -5.928 0.045 1.00 . A A . 279 PHE H 1 1
18 79369 1 1 279 PHE HA H -19.622 -4.649 2.531 1.00 . A A . 279 PHE HA 1 1
18 79370 1 1 279 PHE HB2 H -20.879 -2.834 1.559 1.00 . A A . 279 PHE HB2 1 1
18 79371 1 1 279 PHE HB3 H -22.159 -3.887 1.021 1.00 . A A . 279 PHE HB3 1 1
18 79372 1 1 279 PHE HD1 H -20.737 -4.060 4.517 1.00 . A A . 279 PHE HD1 1 1
18 79373 1 1 279 PHE HD2 H -23.937 -2.635 2.003 1.00 . A A . 279 PHE HD2 1 1
18 79374 1 1 279 PHE HE1 H -22.243 -3.946 6.473 1.00 . A A . 279 PHE HE1 1 1
18 79375 1 1 279 PHE HE2 H -25.288 -2.207 4.064 1.00 . A A . 279 PHE HE2 1 1
18 79376 1 1 279 PHE HZ H -24.496 -2.975 6.260 1.00 . A A . 279 PHE HZ 1 1
18 79377 1 1 279 PHE N N -19.919 -5.252 0.566 1.00 . A A . 279 PHE N 1 1
18 79378 1 1 279 PHE O O -21.887 -6.858 1.714 1.00 . A A . 279 PHE O 1 1
18 79379 1 1 280 HIS C C -21.566 -6.922 5.902 1.00 . A A . 280 HIS C 1 1
18 79380 1 1 280 HIS CA C -21.398 -7.547 4.503 1.00 . A A . 280 HIS CA 1 1
18 79381 1 1 280 HIS CB C -20.455 -8.761 4.448 1.00 . A A . 280 HIS CB 1 1
18 79382 1 1 280 HIS CD2 C -19.190 -9.659 6.497 1.00 . A A . 280 HIS CD2 1 1
18 79383 1 1 280 HIS CE1 C -17.618 -8.138 6.658 1.00 . A A . 280 HIS CE1 1 1
18 79384 1 1 280 HIS CG C -19.352 -8.760 5.476 1.00 . A A . 280 HIS CG 1 1
18 79385 1 1 280 HIS H H -20.242 -5.841 4.194 1.00 . A A . 280 HIS H 1 1
18 79386 1 1 280 HIS HA H -22.378 -7.828 4.110 1.00 . A A . 280 HIS HA 1 1
18 79387 1 1 280 HIS HB2 H -21.037 -9.668 4.569 1.00 . A A . 280 HIS HB2 1 1
18 79388 1 1 280 HIS HB3 H -20.016 -8.825 3.454 1.00 . A A . 280 HIS HB3 1 1
18 79389 1 1 280 HIS HD1 H -18.268 -6.969 5.026 1.00 . A A . 280 HIS HD1 1 1
18 79390 1 1 280 HIS HD2 H -19.828 -10.507 6.707 1.00 . A A . 280 HIS HD2 1 1
18 79391 1 1 280 HIS HE1 H -16.803 -7.543 7.035 1.00 . A A . 280 HIS HE1 1 1
18 79392 1 1 280 HIS N N -20.863 -6.468 3.692 1.00 . A A . 280 HIS N 1 1
18 79393 1 1 280 HIS ND1 N -18.358 -7.817 5.588 1.00 . A A . 280 HIS ND1 1 1
18 79394 1 1 280 HIS NE2 N -18.076 -9.257 7.245 1.00 . A A . 280 HIS NE2 1 1
18 79395 1 1 280 HIS O O -20.764 -6.057 6.284 1.00 . A A . 280 HIS O 1 1
18 79396 1 1 281 GLY C C -24.290 -6.776 8.315 1.00 . A A . 281 GLY C 1 1
18 79397 1 1 281 GLY CA C -22.802 -6.773 8.012 1.00 . A A . 281 GLY CA 1 1
18 79398 1 1 281 GLY H H -23.219 -8.038 6.374 1.00 . A A . 281 GLY H 1 1
18 79399 1 1 281 GLY HA2 H -22.301 -7.392 8.748 1.00 . A A . 281 GLY HA2 1 1
18 79400 1 1 281 GLY HA3 H -22.421 -5.754 8.079 1.00 . A A . 281 GLY HA3 1 1
18 79401 1 1 281 GLY N N -22.562 -7.329 6.686 1.00 . A A . 281 GLY N 1 1
18 79402 1 1 281 GLY O O -24.969 -7.754 8.001 1.00 . A A . 281 GLY O 1 1
18 79403 1 1 282 LYS C C -26.626 -4.207 9.491 1.00 . A A . 282 LYS C 1 1
18 79404 1 1 282 LYS CA C -26.198 -5.663 9.360 1.00 . A A . 282 LYS CA 1 1
18 79405 1 1 282 LYS CB C -26.558 -6.476 10.616 1.00 . A A . 282 LYS CB 1 1
18 79406 1 1 282 LYS CD C -24.686 -7.202 12.249 1.00 . A A . 282 LYS CD 1 1
18 79407 1 1 282 LYS CE C -25.363 -8.517 12.666 1.00 . A A . 282 LYS CE 1 1
18 79408 1 1 282 LYS CG C -25.738 -6.144 11.875 1.00 . A A . 282 LYS CG 1 1
18 79409 1 1 282 LYS H H -24.205 -4.958 9.269 1.00 . A A . 282 LYS H 1 1
18 79410 1 1 282 LYS HA H -26.758 -6.088 8.518 1.00 . A A . 282 LYS HA 1 1
18 79411 1 1 282 LYS HB2 H -27.607 -6.291 10.847 1.00 . A A . 282 LYS HB2 1 1
18 79412 1 1 282 LYS HB3 H -26.470 -7.534 10.378 1.00 . A A . 282 LYS HB3 1 1
18 79413 1 1 282 LYS HD2 H -23.985 -7.356 11.425 1.00 . A A . 282 LYS HD2 1 1
18 79414 1 1 282 LYS HD3 H -24.128 -6.824 13.110 1.00 . A A . 282 LYS HD3 1 1
18 79415 1 1 282 LYS HE2 H -24.993 -8.803 13.650 1.00 . A A . 282 LYS HE2 1 1
18 79416 1 1 282 LYS HE3 H -26.436 -8.347 12.756 1.00 . A A . 282 LYS HE3 1 1
18 79417 1 1 282 LYS HG2 H -25.235 -5.191 11.735 1.00 . A A . 282 LYS HG2 1 1
18 79418 1 1 282 LYS HG3 H -26.424 -6.027 12.716 1.00 . A A . 282 LYS HG3 1 1
18 79419 1 1 282 LYS HZ1 H -25.708 -10.433 11.972 1.00 . A A . 282 LYS HZ1 1 1
18 79420 1 1 282 LYS HZ2 H -24.161 -9.984 11.829 1.00 . A A . 282 LYS HZ2 1 1
18 79421 1 1 282 LYS HZ3 H -25.268 -9.417 10.763 1.00 . A A . 282 LYS HZ3 1 1
18 79422 1 1 282 LYS N N -24.780 -5.759 9.030 1.00 . A A . 282 LYS N 1 1
18 79423 1 1 282 LYS NZ N -25.118 -9.645 11.740 1.00 . A A . 282 LYS NZ 1 1
18 79424 1 1 282 LYS O O -25.862 -3.334 9.923 1.00 . A A . 282 LYS O 1 1
18 79425 1 1 283 ALA C C -30.055 -2.968 9.327 1.00 . A A . 283 ALA C 1 1
18 79426 1 1 283 ALA CA C -28.557 -2.682 9.193 1.00 . A A . 283 ALA CA 1 1
18 79427 1 1 283 ALA CB C -28.255 -1.930 7.896 1.00 . A A . 283 ALA CB 1 1
18 79428 1 1 283 ALA H H -28.444 -4.748 8.812 1.00 . A A . 283 ALA H 1 1
18 79429 1 1 283 ALA HA H -28.198 -2.111 10.051 1.00 . A A . 283 ALA HA 1 1
18 79430 1 1 283 ALA HB1 H -28.745 -2.418 7.055 1.00 . A A . 283 ALA HB1 1 1
18 79431 1 1 283 ALA HB2 H -28.614 -0.911 7.983 1.00 . A A . 283 ALA HB2 1 1
18 79432 1 1 283 ALA HB3 H -27.180 -1.899 7.716 1.00 . A A . 283 ALA HB3 1 1
18 79433 1 1 283 ALA N N -27.887 -3.967 9.154 1.00 . A A . 283 ALA N 1 1
18 79434 1 1 283 ALA O O -30.505 -4.041 8.944 1.00 . A A . 283 ALA O 1 1
18 79435 1 1 284 SER C C -32.901 -0.857 9.898 1.00 . A A . 284 SER C 1 1
18 79436 1 1 284 SER CA C -32.281 -2.241 10.062 1.00 . A A . 284 SER CA 1 1
18 79437 1 1 284 SER CB C -32.515 -2.954 11.405 1.00 . A A . 284 SER CB 1 1
18 79438 1 1 284 SER H H -30.431 -1.178 10.180 1.00 . A A . 284 SER H 1 1
18 79439 1 1 284 SER HA H -32.670 -2.882 9.268 1.00 . A A . 284 SER HA 1 1
18 79440 1 1 284 SER HB2 H -32.076 -3.947 11.343 1.00 . A A . 284 SER HB2 1 1
18 79441 1 1 284 SER HB3 H -32.012 -2.413 12.202 1.00 . A A . 284 SER HB3 1 1
18 79442 1 1 284 SER HG H -33.910 -3.685 12.537 1.00 . A A . 284 SER HG 1 1
18 79443 1 1 284 SER N N -30.843 -2.056 9.884 1.00 . A A . 284 SER N 1 1
18 79444 1 1 284 SER O O -32.918 -0.336 8.784 1.00 . A A . 284 SER O 1 1
18 79445 1 1 284 SER OG O -33.871 -3.108 11.754 1.00 . A A . 284 SER OG 1 1
18 79446 1 1 285 GLU C C -32.810 2.152 10.594 1.00 . A A . 285 GLU C 1 1
18 79447 1 1 285 GLU CA C -33.926 1.137 10.867 1.00 . A A . 285 GLU CA 1 1
18 79448 1 1 285 GLU CB C -34.610 1.479 12.194 1.00 . A A . 285 GLU CB 1 1
18 79449 1 1 285 GLU CD C -36.647 0.004 11.728 1.00 . A A . 285 GLU CD 1 1
18 79450 1 1 285 GLU CG C -35.543 0.382 12.715 1.00 . A A . 285 GLU CG 1 1
18 79451 1 1 285 GLU H H -33.328 -0.652 11.864 1.00 . A A . 285 GLU H 1 1
18 79452 1 1 285 GLU HA H -34.656 1.192 10.053 1.00 . A A . 285 GLU HA 1 1
18 79453 1 1 285 GLU HB2 H -33.846 1.657 12.952 1.00 . A A . 285 GLU HB2 1 1
18 79454 1 1 285 GLU HB3 H -35.179 2.396 12.067 1.00 . A A . 285 GLU HB3 1 1
18 79455 1 1 285 GLU HG2 H -34.967 -0.507 12.981 1.00 . A A . 285 GLU HG2 1 1
18 79456 1 1 285 GLU HG3 H -35.996 0.760 13.629 1.00 . A A . 285 GLU HG3 1 1
18 79457 1 1 285 GLU N N -33.347 -0.202 10.960 1.00 . A A . 285 GLU N 1 1
18 79458 1 1 285 GLU O O -33.057 3.234 10.063 1.00 . A A . 285 GLU O 1 1
18 79459 1 1 285 GLU OE1 O -36.440 -0.870 10.856 1.00 . A A . 285 GLU OE1 1 1
18 79460 1 1 285 GLU OE2 O -37.782 0.513 11.886 1.00 . A A . 285 GLU OE2 1 1
18 79461 1 1 286 LEU C C -29.215 1.499 10.538 1.00 . A A . 286 LEU C 1 1
18 79462 1 1 286 LEU CA C -30.331 2.492 10.860 1.00 . A A . 286 LEU CA 1 1
18 79463 1 1 286 LEU CB C -29.989 3.093 12.239 1.00 . A A . 286 LEU CB 1 1
18 79464 1 1 286 LEU CD1 C -30.763 4.174 14.365 1.00 . A A . 286 LEU CD1 1 1
18 79465 1 1 286 LEU CD2 C -31.162 5.316 12.169 1.00 . A A . 286 LEU CD2 1 1
18 79466 1 1 286 LEU CG C -31.074 3.973 12.885 1.00 . A A . 286 LEU CG 1 1
18 79467 1 1 286 LEU H H -31.514 0.855 11.392 1.00 . A A . 286 LEU H 1 1
18 79468 1 1 286 LEU HA H -30.400 3.268 10.099 1.00 . A A . 286 LEU HA 1 1
18 79469 1 1 286 LEU HB2 H -29.789 2.262 12.914 1.00 . A A . 286 LEU HB2 1 1
18 79470 1 1 286 LEU HB3 H -29.063 3.665 12.157 1.00 . A A . 286 LEU HB3 1 1
18 79471 1 1 286 LEU HD11 H -31.583 4.713 14.839 1.00 . A A . 286 LEU HD11 1 1
18 79472 1 1 286 LEU HD12 H -29.844 4.737 14.490 1.00 . A A . 286 LEU HD12 1 1
18 79473 1 1 286 LEU HD13 H -30.658 3.198 14.850 1.00 . A A . 286 LEU HD13 1 1
18 79474 1 1 286 LEU HD21 H -31.542 5.159 11.162 1.00 . A A . 286 LEU HD21 1 1
18 79475 1 1 286 LEU HD22 H -30.177 5.775 12.107 1.00 . A A . 286 LEU HD22 1 1
18 79476 1 1 286 LEU HD23 H -31.855 5.973 12.693 1.00 . A A . 286 LEU HD23 1 1
18 79477 1 1 286 LEU HG H -32.045 3.482 12.839 1.00 . A A . 286 LEU HG 1 1
18 79478 1 1 286 LEU N N -31.584 1.769 10.964 1.00 . A A . 286 LEU N 1 1
18 79479 1 1 286 LEU O O -29.359 0.292 10.786 1.00 . A A . 286 LEU O 1 1
18 79480 1 1 287 LEU C C -26.198 0.980 11.017 1.00 . A A . 287 LEU C 1 1
18 79481 1 1 287 LEU CA C -26.923 1.199 9.686 1.00 . A A . 287 LEU CA 1 1
18 79482 1 1 287 LEU CB C -26.042 1.978 8.693 1.00 . A A . 287 LEU CB 1 1
18 79483 1 1 287 LEU CD1 C -24.654 -0.004 7.910 1.00 . A A . 287 LEU CD1 1 1
18 79484 1 1 287 LEU CD2 C -23.793 2.349 7.648 1.00 . A A . 287 LEU CD2 1 1
18 79485 1 1 287 LEU CG C -24.626 1.402 8.521 1.00 . A A . 287 LEU CG 1 1
18 79486 1 1 287 LEU H H -28.047 2.997 9.837 1.00 . A A . 287 LEU H 1 1
18 79487 1 1 287 LEU HA H -27.215 0.244 9.257 1.00 . A A . 287 LEU HA 1 1
18 79488 1 1 287 LEU HB2 H -26.537 2.008 7.724 1.00 . A A . 287 LEU HB2 1 1
18 79489 1 1 287 LEU HB3 H -25.944 3.003 9.053 1.00 . A A . 287 LEU HB3 1 1
18 79490 1 1 287 LEU HD11 H -25.106 0.015 6.918 1.00 . A A . 287 LEU HD11 1 1
18 79491 1 1 287 LEU HD12 H -25.212 -0.688 8.546 1.00 . A A . 287 LEU HD12 1 1
18 79492 1 1 287 LEU HD13 H -23.640 -0.393 7.851 1.00 . A A . 287 LEU HD13 1 1
18 79493 1 1 287 LEU HD21 H -24.223 2.430 6.653 1.00 . A A . 287 LEU HD21 1 1
18 79494 1 1 287 LEU HD22 H -22.773 1.980 7.583 1.00 . A A . 287 LEU HD22 1 1
18 79495 1 1 287 LEU HD23 H -23.765 3.335 8.114 1.00 . A A . 287 LEU HD23 1 1
18 79496 1 1 287 LEU HG H -24.147 1.352 9.494 1.00 . A A . 287 LEU HG 1 1
18 79497 1 1 287 LEU N N -28.102 2.001 10.007 1.00 . A A . 287 LEU N 1 1
18 79498 1 1 287 LEU O O -26.006 1.967 11.730 1.00 . A A . 287 LEU O 1 1
18 79499 1 1 288 HIS C C -23.717 -1.137 12.414 1.00 . A A . 288 HIS C 1 1
18 79500 1 1 288 HIS CA C -25.117 -0.535 12.620 1.00 . A A . 288 HIS CA 1 1
18 79501 1 1 288 HIS CB C -25.981 -1.399 13.551 1.00 . A A . 288 HIS CB 1 1
18 79502 1 1 288 HIS CD2 C -27.540 0.565 14.233 1.00 . A A . 288 HIS CD2 1 1
18 79503 1 1 288 HIS CE1 C -29.084 -0.572 15.314 1.00 . A A . 288 HIS CE1 1 1
18 79504 1 1 288 HIS CG C -27.234 -0.768 14.129 1.00 . A A . 288 HIS CG 1 1
18 79505 1 1 288 HIS H H -25.984 -1.037 10.746 1.00 . A A . 288 HIS H 1 1
18 79506 1 1 288 HIS HA H -24.945 0.405 13.145 1.00 . A A . 288 HIS HA 1 1
18 79507 1 1 288 HIS HB2 H -26.253 -2.319 13.033 1.00 . A A . 288 HIS HB2 1 1
18 79508 1 1 288 HIS HB3 H -25.353 -1.671 14.399 1.00 . A A . 288 HIS HB3 1 1
18 79509 1 1 288 HIS HD1 H -28.264 -2.474 14.898 1.00 . A A . 288 HIS HD1 1 1
18 79510 1 1 288 HIS HD2 H -26.945 1.396 13.883 1.00 . A A . 288 HIS HD2 1 1
18 79511 1 1 288 HIS HE1 H -29.958 -0.812 15.907 1.00 . A A . 288 HIS HE1 1 1
18 79512 1 1 288 HIS N N -25.811 -0.255 11.360 1.00 . A A . 288 HIS N 1 1
18 79513 1 1 288 HIS ND1 N -28.220 -1.460 14.797 1.00 . A A . 288 HIS ND1 1 1
18 79514 1 1 288 HIS NE2 N -28.747 0.673 14.940 1.00 . A A . 288 HIS NE2 1 1
18 79515 1 1 288 HIS O O -22.841 -0.835 13.227 1.00 . A A . 288 HIS O 1 1
18 79516 1 1 289 GLN C C -21.946 -2.441 9.566 1.00 . A A . 289 GLN C 1 1
18 79517 1 1 289 GLN CA C -22.151 -2.519 11.076 1.00 . A A . 289 GLN CA 1 1
18 79518 1 1 289 GLN CB C -22.055 -3.974 11.582 1.00 . A A . 289 GLN CB 1 1
18 79519 1 1 289 GLN CD C -20.730 -6.156 11.456 1.00 . A A . 289 GLN CD 1 1
18 79520 1 1 289 GLN CG C -20.711 -4.643 11.241 1.00 . A A . 289 GLN CG 1 1
18 79521 1 1 289 GLN H H -24.199 -2.165 10.707 1.00 . A A . 289 GLN H 1 1
18 79522 1 1 289 GLN HA H -21.380 -1.928 11.569 1.00 . A A . 289 GLN HA 1 1
18 79523 1 1 289 GLN HB2 H -22.155 -3.978 12.665 1.00 . A A . 289 GLN HB2 1 1
18 79524 1 1 289 GLN HB3 H -22.863 -4.562 11.145 1.00 . A A . 289 GLN HB3 1 1
18 79525 1 1 289 GLN HE21 H -20.631 -5.977 13.475 1.00 . A A . 289 GLN HE21 1 1
18 79526 1 1 289 GLN HE22 H -20.796 -7.620 12.886 1.00 . A A . 289 GLN HE22 1 1
18 79527 1 1 289 GLN HG2 H -20.469 -4.472 10.193 1.00 . A A . 289 GLN HG2 1 1
18 79528 1 1 289 GLN HG3 H -19.924 -4.198 11.852 1.00 . A A . 289 GLN HG3 1 1
18 79529 1 1 289 GLN N N -23.463 -1.929 11.363 1.00 . A A . 289 GLN N 1 1
18 79530 1 1 289 GLN NE2 N -20.684 -6.624 12.689 1.00 . A A . 289 GLN NE2 1 1
18 79531 1 1 289 GLN O O -22.774 -2.972 8.822 1.00 . A A . 289 GLN O 1 1
18 79532 1 1 289 GLN OE1 O -20.738 -6.927 10.503 1.00 . A A . 289 GLN OE1 1 1
18 79533 1 1 290 PHE C C -19.184 -2.368 7.434 1.00 . A A . 290 PHE C 1 1
18 79534 1 1 290 PHE CA C -20.531 -1.699 7.694 1.00 . A A . 290 PHE CA 1 1
18 79535 1 1 290 PHE CB C -20.559 -0.203 7.334 1.00 . A A . 290 PHE CB 1 1
18 79536 1 1 290 PHE CD1 C -21.967 -0.200 5.219 1.00 . A A . 290 PHE CD1 1 1
18 79537 1 1 290 PHE CD2 C -19.701 0.670 5.115 1.00 . A A . 290 PHE CD2 1 1
18 79538 1 1 290 PHE CE1 C -22.142 0.061 3.849 1.00 . A A . 290 PHE CE1 1 1
18 79539 1 1 290 PHE CE2 C -19.889 0.976 3.758 1.00 . A A . 290 PHE CE2 1 1
18 79540 1 1 290 PHE CG C -20.745 0.092 5.857 1.00 . A A . 290 PHE CG 1 1
18 79541 1 1 290 PHE CZ C -21.104 0.665 3.124 1.00 . A A . 290 PHE CZ 1 1
18 79542 1 1 290 PHE H H -20.186 -1.422 9.775 1.00 . A A . 290 PHE H 1 1
18 79543 1 1 290 PHE HA H -21.296 -2.186 7.105 1.00 . A A . 290 PHE HA 1 1
18 79544 1 1 290 PHE HB2 H -21.394 0.254 7.859 1.00 . A A . 290 PHE HB2 1 1
18 79545 1 1 290 PHE HB3 H -19.656 0.290 7.706 1.00 . A A . 290 PHE HB3 1 1
18 79546 1 1 290 PHE HD1 H -22.773 -0.659 5.771 1.00 . A A . 290 PHE HD1 1 1
18 79547 1 1 290 PHE HD2 H -18.744 0.857 5.574 1.00 . A A . 290 PHE HD2 1 1
18 79548 1 1 290 PHE HE1 H -23.061 -0.229 3.345 1.00 . A A . 290 PHE HE1 1 1
18 79549 1 1 290 PHE HE2 H -19.080 1.402 3.188 1.00 . A A . 290 PHE HE2 1 1
18 79550 1 1 290 PHE HZ H -21.217 0.853 2.067 1.00 . A A . 290 PHE HZ 1 1
18 79551 1 1 290 PHE N N -20.838 -1.842 9.111 1.00 . A A . 290 PHE N 1 1
18 79552 1 1 290 PHE O O -18.130 -1.755 7.617 1.00 . A A . 290 PHE O 1 1
18 79553 1 1 291 GLY C C -17.676 -4.329 5.200 1.00 . A A . 291 GLY C 1 1
18 79554 1 1 291 GLY CA C -18.018 -4.398 6.672 1.00 . A A . 291 GLY CA 1 1
18 79555 1 1 291 GLY H H -20.083 -4.095 6.806 1.00 . A A . 291 GLY H 1 1
18 79556 1 1 291 GLY HA2 H -17.168 -4.045 7.250 1.00 . A A . 291 GLY HA2 1 1
18 79557 1 1 291 GLY HA3 H -18.214 -5.430 6.951 1.00 . A A . 291 GLY HA3 1 1
18 79558 1 1 291 GLY N N -19.205 -3.611 6.956 1.00 . A A . 291 GLY N 1 1
18 79559 1 1 291 GLY O O -18.183 -5.144 4.425 1.00 . A A . 291 GLY O 1 1
18 79560 1 1 292 VAL C C -15.342 -4.393 3.097 1.00 . A A . 292 VAL C 1 1
18 79561 1 1 292 VAL CA C -16.302 -3.268 3.473 1.00 . A A . 292 VAL CA 1 1
18 79562 1 1 292 VAL CB C -15.576 -1.906 3.316 1.00 . A A . 292 VAL CB 1 1
18 79563 1 1 292 VAL CG1 C -16.539 -0.715 3.271 1.00 . A A . 292 VAL CG1 1 1
18 79564 1 1 292 VAL CG2 C -14.533 -1.586 4.406 1.00 . A A . 292 VAL CG2 1 1
18 79565 1 1 292 VAL H H -16.360 -2.828 5.544 1.00 . A A . 292 VAL H 1 1
18 79566 1 1 292 VAL HA H -17.185 -3.307 2.827 1.00 . A A . 292 VAL HA 1 1
18 79567 1 1 292 VAL HB H -15.054 -1.927 2.362 1.00 . A A . 292 VAL HB 1 1
18 79568 1 1 292 VAL HG11 H -17.217 -0.843 2.431 1.00 . A A . 292 VAL HG11 1 1
18 79569 1 1 292 VAL HG12 H -17.113 -0.663 4.197 1.00 . A A . 292 VAL HG12 1 1
18 79570 1 1 292 VAL HG13 H -15.983 0.210 3.135 1.00 . A A . 292 VAL HG13 1 1
18 79571 1 1 292 VAL HG21 H -14.003 -0.666 4.155 1.00 . A A . 292 VAL HG21 1 1
18 79572 1 1 292 VAL HG22 H -15.018 -1.459 5.374 1.00 . A A . 292 VAL HG22 1 1
18 79573 1 1 292 VAL HG23 H -13.792 -2.381 4.475 1.00 . A A . 292 VAL HG23 1 1
18 79574 1 1 292 VAL N N -16.728 -3.462 4.850 1.00 . A A . 292 VAL N 1 1
18 79575 1 1 292 VAL O O -14.419 -4.708 3.854 1.00 . A A . 292 VAL O 1 1
18 79576 1 1 293 HIS C C -13.638 -5.564 0.572 1.00 . A A . 293 HIS C 1 1
18 79577 1 1 293 HIS CA C -14.741 -6.127 1.464 1.00 . A A . 293 HIS CA 1 1
18 79578 1 1 293 HIS CB C -15.587 -7.109 0.662 1.00 . A A . 293 HIS CB 1 1
18 79579 1 1 293 HIS CD2 C -17.447 -8.799 0.941 1.00 . A A . 293 HIS CD2 1 1
18 79580 1 1 293 HIS CE1 C -17.212 -9.342 3.052 1.00 . A A . 293 HIS CE1 1 1
18 79581 1 1 293 HIS CG C -16.482 -8.001 1.480 1.00 . A A . 293 HIS CG 1 1
18 79582 1 1 293 HIS H H -16.356 -4.732 1.383 1.00 . A A . 293 HIS H 1 1
18 79583 1 1 293 HIS HA H -14.283 -6.654 2.300 1.00 . A A . 293 HIS HA 1 1
18 79584 1 1 293 HIS HB2 H -16.184 -6.566 -0.070 1.00 . A A . 293 HIS HB2 1 1
18 79585 1 1 293 HIS HB3 H -14.912 -7.763 0.111 1.00 . A A . 293 HIS HB3 1 1
18 79586 1 1 293 HIS HD1 H -15.807 -7.854 3.529 1.00 . A A . 293 HIS HD1 1 1
18 79587 1 1 293 HIS HD2 H -17.731 -8.807 -0.102 1.00 . A A . 293 HIS HD2 1 1
18 79588 1 1 293 HIS HE1 H -17.345 -9.816 4.016 1.00 . A A . 293 HIS HE1 1 1
18 79589 1 1 293 HIS N N -15.580 -5.040 1.959 1.00 . A A . 293 HIS N 1 1
18 79590 1 1 293 HIS ND1 N -16.364 -8.328 2.816 1.00 . A A . 293 HIS ND1 1 1
18 79591 1 1 293 HIS NE2 N -17.887 -9.677 1.938 1.00 . A A . 293 HIS NE2 1 1
18 79592 1 1 293 HIS O O -13.837 -4.528 -0.068 1.00 . A A . 293 HIS O 1 1
18 79593 1 1 294 VAL C C -10.971 -6.993 -1.294 1.00 . A A . 294 VAL C 1 1
18 79594 1 1 294 VAL CA C -11.356 -5.866 -0.335 1.00 . A A . 294 VAL CA 1 1
18 79595 1 1 294 VAL CB C -10.178 -5.435 0.576 1.00 . A A . 294 VAL CB 1 1
18 79596 1 1 294 VAL CG1 C -10.616 -4.325 1.546 1.00 . A A . 294 VAL CG1 1 1
18 79597 1 1 294 VAL CG2 C -9.535 -6.570 1.397 1.00 . A A . 294 VAL CG2 1 1
18 79598 1 1 294 VAL H H -12.390 -7.121 1.005 1.00 . A A . 294 VAL H 1 1
18 79599 1 1 294 VAL HA H -11.634 -4.999 -0.936 1.00 . A A . 294 VAL HA 1 1
18 79600 1 1 294 VAL HB H -9.402 -5.018 -0.068 1.00 . A A . 294 VAL HB 1 1
18 79601 1 1 294 VAL HG11 H -11.322 -4.704 2.285 1.00 . A A . 294 VAL HG11 1 1
18 79602 1 1 294 VAL HG12 H -9.746 -3.928 2.067 1.00 . A A . 294 VAL HG12 1 1
18 79603 1 1 294 VAL HG13 H -11.092 -3.516 0.992 1.00 . A A . 294 VAL HG13 1 1
18 79604 1 1 294 VAL HG21 H -8.759 -6.171 2.054 1.00 . A A . 294 VAL HG21 1 1
18 79605 1 1 294 VAL HG22 H -10.282 -7.084 1.997 1.00 . A A . 294 VAL HG22 1 1
18 79606 1 1 294 VAL HG23 H -9.056 -7.292 0.732 1.00 . A A . 294 VAL HG23 1 1
18 79607 1 1 294 VAL N N -12.509 -6.273 0.468 1.00 . A A . 294 VAL N 1 1
18 79608 1 1 294 VAL O O -10.986 -8.166 -0.910 1.00 . A A . 294 VAL O 1 1
18 79609 1 1 295 MET C C -9.151 -6.872 -4.439 1.00 . A A . 295 MET C 1 1
18 79610 1 1 295 MET CA C -10.231 -7.573 -3.597 1.00 . A A . 295 MET CA 1 1
18 79611 1 1 295 MET CB C -11.442 -8.038 -4.425 1.00 . A A . 295 MET CB 1 1
18 79612 1 1 295 MET CE C -12.614 -10.974 -5.500 1.00 . A A . 295 MET CE 1 1
18 79613 1 1 295 MET CG C -12.320 -8.985 -3.582 1.00 . A A . 295 MET CG 1 1
18 79614 1 1 295 MET H H -10.650 -5.664 -2.815 1.00 . A A . 295 MET H 1 1
18 79615 1 1 295 MET HA H -9.776 -8.447 -3.128 1.00 . A A . 295 MET HA 1 1
18 79616 1 1 295 MET HB2 H -12.023 -7.176 -4.753 1.00 . A A . 295 MET HB2 1 1
18 79617 1 1 295 MET HB3 H -11.084 -8.569 -5.306 1.00 . A A . 295 MET HB3 1 1
18 79618 1 1 295 MET HE1 H -13.267 -11.653 -6.048 1.00 . A A . 295 MET HE1 1 1
18 79619 1 1 295 MET HE2 H -12.068 -10.362 -6.218 1.00 . A A . 295 MET HE2 1 1
18 79620 1 1 295 MET HE3 H -11.912 -11.550 -4.898 1.00 . A A . 295 MET HE3 1 1
18 79621 1 1 295 MET HG2 H -11.671 -9.715 -3.095 1.00 . A A . 295 MET HG2 1 1
18 79622 1 1 295 MET HG3 H -12.806 -8.399 -2.802 1.00 . A A . 295 MET HG3 1 1
18 79623 1 1 295 MET N N -10.645 -6.644 -2.542 1.00 . A A . 295 MET N 1 1
18 79624 1 1 295 MET O O -9.145 -5.638 -4.495 1.00 . A A . 295 MET O 1 1
18 79625 1 1 295 MET SD S -13.624 -9.917 -4.431 1.00 . A A . 295 MET SD 1 1
18 79626 1 1 296 PRO C C -7.634 -6.271 -7.106 1.00 . A A . 296 PRO C 1 1
18 79627 1 1 296 PRO CA C -7.147 -7.002 -5.856 1.00 . A A . 296 PRO CA 1 1
18 79628 1 1 296 PRO CB C -6.203 -8.148 -6.219 1.00 . A A . 296 PRO CB 1 1
18 79629 1 1 296 PRO CD C -8.102 -9.058 -5.092 1.00 . A A . 296 PRO CD 1 1
18 79630 1 1 296 PRO CG C -7.111 -9.374 -6.210 1.00 . A A . 296 PRO CG 1 1
18 79631 1 1 296 PRO HA H -6.596 -6.306 -5.226 1.00 . A A . 296 PRO HA 1 1
18 79632 1 1 296 PRO HB2 H -5.730 -7.998 -7.190 1.00 . A A . 296 PRO HB2 1 1
18 79633 1 1 296 PRO HB3 H -5.444 -8.248 -5.445 1.00 . A A . 296 PRO HB3 1 1
18 79634 1 1 296 PRO HD2 H -9.057 -9.542 -5.294 1.00 . A A . 296 PRO HD2 1 1
18 79635 1 1 296 PRO HD3 H -7.698 -9.400 -4.138 1.00 . A A . 296 PRO HD3 1 1
18 79636 1 1 296 PRO HG2 H -7.636 -9.449 -7.162 1.00 . A A . 296 PRO HG2 1 1
18 79637 1 1 296 PRO HG3 H -6.551 -10.286 -6.007 1.00 . A A . 296 PRO HG3 1 1
18 79638 1 1 296 PRO N N -8.220 -7.606 -5.074 1.00 . A A . 296 PRO N 1 1
18 79639 1 1 296 PRO O O -8.691 -6.575 -7.666 1.00 . A A . 296 PRO O 1 1
18 79640 1 1 297 LEU C C -6.767 -5.364 -9.905 1.00 . A A . 297 LEU C 1 1
18 79641 1 1 297 LEU CA C -7.125 -4.481 -8.717 1.00 . A A . 297 LEU CA 1 1
18 79642 1 1 297 LEU CB C -6.292 -3.187 -8.706 1.00 . A A . 297 LEU CB 1 1
18 79643 1 1 297 LEU CD1 C -6.001 -1.069 -7.359 1.00 . A A . 297 LEU CD1 1 1
18 79644 1 1 297 LEU CD2 C -8.028 -1.343 -8.798 1.00 . A A . 297 LEU CD2 1 1
18 79645 1 1 297 LEU CG C -7.004 -2.074 -7.919 1.00 . A A . 297 LEU CG 1 1
18 79646 1 1 297 LEU H H -5.999 -5.094 -7.016 1.00 . A A . 297 LEU H 1 1
18 79647 1 1 297 LEU HA H -8.186 -4.236 -8.768 1.00 . A A . 297 LEU HA 1 1
18 79648 1 1 297 LEU HB2 H -5.317 -3.398 -8.266 1.00 . A A . 297 LEU HB2 1 1
18 79649 1 1 297 LEU HB3 H -6.125 -2.849 -9.731 1.00 . A A . 297 LEU HB3 1 1
18 79650 1 1 297 LEU HD11 H -5.295 -1.588 -6.713 1.00 . A A . 297 LEU HD11 1 1
18 79651 1 1 297 LEU HD12 H -6.529 -0.317 -6.774 1.00 . A A . 297 LEU HD12 1 1
18 79652 1 1 297 LEU HD13 H -5.461 -0.583 -8.174 1.00 . A A . 297 LEU HD13 1 1
18 79653 1 1 297 LEU HD21 H -8.721 -2.049 -9.252 1.00 . A A . 297 LEU HD21 1 1
18 79654 1 1 297 LEU HD22 H -7.519 -0.806 -9.601 1.00 . A A . 297 LEU HD22 1 1
18 79655 1 1 297 LEU HD23 H -8.590 -0.626 -8.201 1.00 . A A . 297 LEU HD23 1 1
18 79656 1 1 297 LEU HG H -7.516 -2.517 -7.065 1.00 . A A . 297 LEU HG 1 1
18 79657 1 1 297 LEU N N -6.853 -5.276 -7.527 1.00 . A A . 297 LEU N 1 1
18 79658 1 1 297 LEU O O -5.604 -5.739 -10.060 1.00 . A A . 297 LEU O 1 1
18 79659 1 1 298 THR C C -7.022 -5.811 -13.010 1.00 . A A . 298 THR C 1 1
18 79660 1 1 298 THR CA C -7.595 -6.622 -11.845 1.00 . A A . 298 THR CA 1 1
18 79661 1 1 298 THR CB C -8.938 -7.291 -12.199 1.00 . A A . 298 THR CB 1 1
18 79662 1 1 298 THR CG2 C -9.279 -8.358 -11.154 1.00 . A A . 298 THR CG2 1 1
18 79663 1 1 298 THR H H -8.698 -5.433 -10.494 1.00 . A A . 298 THR H 1 1
18 79664 1 1 298 THR HA H -6.875 -7.407 -11.616 1.00 . A A . 298 THR HA 1 1
18 79665 1 1 298 THR HB H -8.844 -7.791 -13.160 1.00 . A A . 298 THR HB 1 1
18 79666 1 1 298 THR HG1 H -10.225 -6.202 -13.209 1.00 . A A . 298 THR HG1 1 1
18 79667 1 1 298 THR HG21 H -9.377 -7.912 -10.165 1.00 . A A . 298 THR HG21 1 1
18 79668 1 1 298 THR HG22 H -8.487 -9.107 -11.123 1.00 . A A . 298 THR HG22 1 1
18 79669 1 1 298 THR HG23 H -10.214 -8.850 -11.418 1.00 . A A . 298 THR HG23 1 1
18 79670 1 1 298 THR N N -7.766 -5.783 -10.669 1.00 . A A . 298 THR N 1 1
18 79671 1 1 298 THR O O -6.779 -4.608 -12.901 1.00 . A A . 298 THR O 1 1
18 79672 1 1 298 THR OG1 O -10.018 -6.365 -12.262 1.00 . A A . 298 THR OG1 1 1
18 79673 1 1 299 ASN C C -6.949 -6.776 -16.467 1.00 . A A . 299 ASN C 1 1
18 79674 1 1 299 ASN CA C -6.256 -5.985 -15.377 1.00 . A A . 299 ASN CA 1 1
18 79675 1 1 299 ASN CB C -4.740 -6.169 -15.495 1.00 . A A . 299 ASN CB 1 1
18 79676 1 1 299 ASN CG C -3.956 -5.295 -14.528 1.00 . A A . 299 ASN CG 1 1
18 79677 1 1 299 ASN H H -6.996 -7.488 -14.167 1.00 . A A . 299 ASN H 1 1
18 79678 1 1 299 ASN HA H -6.500 -4.925 -15.476 1.00 . A A . 299 ASN HA 1 1
18 79679 1 1 299 ASN HB2 H -4.494 -7.220 -15.360 1.00 . A A . 299 ASN HB2 1 1
18 79680 1 1 299 ASN HB3 H -4.444 -5.886 -16.506 1.00 . A A . 299 ASN HB3 1 1
18 79681 1 1 299 ASN HD21 H -3.394 -6.891 -13.396 1.00 . A A . 299 ASN HD21 1 1
18 79682 1 1 299 ASN HD22 H -2.655 -5.338 -13.002 1.00 . A A . 299 ASN HD22 1 1
18 79683 1 1 299 ASN N N -6.774 -6.500 -14.121 1.00 . A A . 299 ASN N 1 1
18 79684 1 1 299 ASN ND2 N -3.302 -5.893 -13.551 1.00 . A A . 299 ASN ND2 1 1
18 79685 1 1 299 ASN O O -7.448 -7.887 -16.173 1.00 . A A . 299 ASN O 1 1
18 79686 1 1 299 ASN OD1 O -3.900 -4.078 -14.661 1.00 . A A . 299 ASN OD1 1 1
19 79687 1 1 1 ALA C C -9.610 -36.190 -6.337 1.00 . A A . 1 ALA C 1 1
19 79688 1 1 1 ALA CA C -9.815 -34.970 -7.227 1.00 . A A . 1 ALA CA 1 1
19 79689 1 1 1 ALA CB C -9.188 -33.738 -6.568 1.00 . A A . 1 ALA CB 1 1
19 79690 1 1 1 ALA HA H -9.328 -35.150 -8.182 1.00 . A A . 1 ALA HA 1 1
19 79691 1 1 1 ALA HB1 H -9.511 -33.666 -5.530 1.00 . A A . 1 ALA HB1 1 1
19 79692 1 1 1 ALA HB2 H -8.105 -33.836 -6.600 1.00 . A A . 1 ALA HB2 1 1
19 79693 1 1 1 ALA HB3 H -9.476 -32.827 -7.086 1.00 . A A . 1 ALA HB3 1 1
19 79694 1 1 1 ALA N N -11.240 -34.764 -7.503 1.00 . A A . 1 ALA N 1 1
19 79695 1 1 1 ALA O O -10.545 -36.648 -5.677 1.00 . A A . 1 ALA O 1 1
19 79696 1 1 2 GLN C C -6.595 -37.599 -4.979 1.00 . A A . 2 GLN C 1 1
19 79697 1 1 2 GLN CA C -7.974 -37.894 -5.565 1.00 . A A . 2 GLN CA 1 1
19 79698 1 1 2 GLN CB C -7.889 -39.135 -6.469 1.00 . A A . 2 GLN CB 1 1
19 79699 1 1 2 GLN CD C -9.595 -40.784 -5.517 1.00 . A A . 2 GLN CD 1 1
19 79700 1 1 2 GLN CG C -9.228 -39.854 -6.676 1.00 . A A . 2 GLN CG 1 1
19 79701 1 1 2 GLN H H -7.643 -36.343 -6.888 1.00 . A A . 2 GLN H 1 1
19 79702 1 1 2 GLN HA H -8.676 -38.070 -4.754 1.00 . A A . 2 GLN HA 1 1
19 79703 1 1 2 GLN HB2 H -7.483 -38.841 -7.437 1.00 . A A . 2 GLN HB2 1 1
19 79704 1 1 2 GLN HB3 H -7.194 -39.848 -6.029 1.00 . A A . 2 GLN HB3 1 1
19 79705 1 1 2 GLN HE21 H -11.038 -41.667 -6.641 1.00 . A A . 2 GLN HE21 1 1
19 79706 1 1 2 GLN HE22 H -10.845 -42.300 -5.016 1.00 . A A . 2 GLN HE22 1 1
19 79707 1 1 2 GLN HG2 H -10.026 -39.129 -6.836 1.00 . A A . 2 GLN HG2 1 1
19 79708 1 1 2 GLN HG3 H -9.142 -40.462 -7.578 1.00 . A A . 2 GLN HG3 1 1
19 79709 1 1 2 GLN N N -8.397 -36.742 -6.346 1.00 . A A . 2 GLN N 1 1
19 79710 1 1 2 GLN NE2 N -10.544 -41.671 -5.751 1.00 . A A . 2 GLN NE2 1 1
19 79711 1 1 2 GLN O O -5.825 -36.849 -5.583 1.00 . A A . 2 GLN O 1 1
19 79712 1 1 2 GLN OE1 O -9.033 -40.728 -4.421 1.00 . A A . 2 GLN OE1 1 1
19 79713 1 1 3 LYS C C -4.671 -39.471 -2.599 1.00 . A A . 3 LYS C 1 1
19 79714 1 1 3 LYS CA C -5.004 -38.081 -3.129 1.00 . A A . 3 LYS CA 1 1
19 79715 1 1 3 LYS CB C -5.033 -37.072 -1.962 1.00 . A A . 3 LYS CB 1 1
19 79716 1 1 3 LYS CD C -3.825 -35.096 -3.065 1.00 . A A . 3 LYS CD 1 1
19 79717 1 1 3 LYS CE C -3.596 -33.585 -3.240 1.00 . A A . 3 LYS CE 1 1
19 79718 1 1 3 LYS CG C -5.072 -35.567 -2.304 1.00 . A A . 3 LYS CG 1 1
19 79719 1 1 3 LYS H H -6.955 -38.808 -3.386 1.00 . A A . 3 LYS H 1 1
19 79720 1 1 3 LYS HA H -4.234 -37.787 -3.839 1.00 . A A . 3 LYS HA 1 1
19 79721 1 1 3 LYS HB2 H -5.881 -37.309 -1.322 1.00 . A A . 3 LYS HB2 1 1
19 79722 1 1 3 LYS HB3 H -4.137 -37.247 -1.368 1.00 . A A . 3 LYS HB3 1 1
19 79723 1 1 3 LYS HD2 H -2.935 -35.534 -2.616 1.00 . A A . 3 LYS HD2 1 1
19 79724 1 1 3 LYS HD3 H -3.934 -35.491 -4.069 1.00 . A A . 3 LYS HD3 1 1
19 79725 1 1 3 LYS HE2 H -2.713 -33.457 -3.868 1.00 . A A . 3 LYS HE2 1 1
19 79726 1 1 3 LYS HE3 H -4.436 -33.152 -3.782 1.00 . A A . 3 LYS HE3 1 1
19 79727 1 1 3 LYS HG2 H -5.954 -35.359 -2.906 1.00 . A A . 3 LYS HG2 1 1
19 79728 1 1 3 LYS HG3 H -5.144 -35.015 -1.368 1.00 . A A . 3 LYS HG3 1 1
19 79729 1 1 3 LYS HZ1 H -4.261 -32.701 -1.495 1.00 . A A . 3 LYS HZ1 1 1
19 79730 1 1 3 LYS HZ2 H -3.027 -31.898 -2.230 1.00 . A A . 3 LYS HZ2 1 1
19 79731 1 1 3 LYS HZ3 H -2.690 -33.226 -1.370 1.00 . A A . 3 LYS HZ3 1 1
19 79732 1 1 3 LYS N N -6.278 -38.200 -3.832 1.00 . A A . 3 LYS N 1 1
19 79733 1 1 3 LYS NZ N -3.384 -32.820 -1.990 1.00 . A A . 3 LYS NZ 1 1
19 79734 1 1 3 LYS O O -5.577 -40.200 -2.173 1.00 . A A . 3 LYS O 1 1
19 79735 1 1 4 VAL C C -2.022 -40.807 -1.015 1.00 . A A . 4 VAL C 1 1
19 79736 1 1 4 VAL CA C -2.876 -41.139 -2.236 1.00 . A A . 4 VAL CA 1 1
19 79737 1 1 4 VAL CB C -2.057 -41.834 -3.346 1.00 . A A . 4 VAL CB 1 1
19 79738 1 1 4 VAL CG1 C -1.689 -43.258 -2.914 1.00 . A A . 4 VAL CG1 1 1
19 79739 1 1 4 VAL CG2 C -2.820 -41.882 -4.681 1.00 . A A . 4 VAL CG2 1 1
19 79740 1 1 4 VAL H H -2.711 -39.215 -3.052 1.00 . A A . 4 VAL H 1 1
19 79741 1 1 4 VAL HA H -3.697 -41.790 -1.934 1.00 . A A . 4 VAL HA 1 1
19 79742 1 1 4 VAL HB H -1.132 -41.285 -3.507 1.00 . A A . 4 VAL HB 1 1
19 79743 1 1 4 VAL HG11 H -0.996 -43.219 -2.074 1.00 . A A . 4 VAL HG11 1 1
19 79744 1 1 4 VAL HG12 H -2.575 -43.816 -2.618 1.00 . A A . 4 VAL HG12 1 1
19 79745 1 1 4 VAL HG13 H -1.196 -43.782 -3.727 1.00 . A A . 4 VAL HG13 1 1
19 79746 1 1 4 VAL HG21 H -2.277 -42.498 -5.396 1.00 . A A . 4 VAL HG21 1 1
19 79747 1 1 4 VAL HG22 H -3.817 -42.291 -4.524 1.00 . A A . 4 VAL HG22 1 1
19 79748 1 1 4 VAL HG23 H -2.886 -40.875 -5.092 1.00 . A A . 4 VAL HG23 1 1
19 79749 1 1 4 VAL N N -3.407 -39.864 -2.699 1.00 . A A . 4 VAL N 1 1
19 79750 1 1 4 VAL O O -1.295 -39.808 -1.022 1.00 . A A . 4 VAL O 1 1
19 79751 1 1 5 GLU C C 0.131 -41.576 1.002 1.00 . A A . 5 GLU C 1 1
19 79752 1 1 5 GLU CA C -1.356 -41.329 1.252 1.00 . A A . 5 GLU CA 1 1
19 79753 1 1 5 GLU CB C -1.900 -42.155 2.427 1.00 . A A . 5 GLU CB 1 1
19 79754 1 1 5 GLU CD C -2.227 -40.248 4.036 1.00 . A A . 5 GLU CD 1 1
19 79755 1 1 5 GLU CG C -2.922 -41.349 3.237 1.00 . A A . 5 GLU CG 1 1
19 79756 1 1 5 GLU H H -2.730 -42.409 0.033 1.00 . A A . 5 GLU H 1 1
19 79757 1 1 5 GLU HA H -1.470 -40.268 1.470 1.00 . A A . 5 GLU HA 1 1
19 79758 1 1 5 GLU HB2 H -2.373 -43.059 2.045 1.00 . A A . 5 GLU HB2 1 1
19 79759 1 1 5 GLU HB3 H -1.085 -42.453 3.089 1.00 . A A . 5 GLU HB3 1 1
19 79760 1 1 5 GLU HG2 H -3.659 -40.912 2.561 1.00 . A A . 5 GLU HG2 1 1
19 79761 1 1 5 GLU HG3 H -3.439 -42.023 3.922 1.00 . A A . 5 GLU HG3 1 1
19 79762 1 1 5 GLU N N -2.131 -41.594 0.052 1.00 . A A . 5 GLU N 1 1
19 79763 1 1 5 GLU O O 0.516 -42.522 0.302 1.00 . A A . 5 GLU O 1 1
19 79764 1 1 5 GLU OE1 O -1.962 -39.161 3.477 1.00 . A A . 5 GLU OE1 1 1
19 79765 1 1 5 GLU OE2 O -1.855 -40.504 5.206 1.00 . A A . 5 GLU OE2 1 1
19 79766 1 1 6 ALA C C 2.962 -42.008 2.185 1.00 . A A . 6 ALA C 1 1
19 79767 1 1 6 ALA CA C 2.410 -40.782 1.452 1.00 . A A . 6 ALA CA 1 1
19 79768 1 1 6 ALA CB C 3.020 -39.491 2.004 1.00 . A A . 6 ALA CB 1 1
19 79769 1 1 6 ALA H H 0.579 -39.957 2.138 1.00 . A A . 6 ALA H 1 1
19 79770 1 1 6 ALA HA H 2.669 -40.870 0.397 1.00 . A A . 6 ALA HA 1 1
19 79771 1 1 6 ALA HB1 H 4.109 -39.539 1.957 1.00 . A A . 6 ALA HB1 1 1
19 79772 1 1 6 ALA HB2 H 2.676 -38.640 1.417 1.00 . A A . 6 ALA HB2 1 1
19 79773 1 1 6 ALA HB3 H 2.721 -39.360 3.044 1.00 . A A . 6 ALA HB3 1 1
19 79774 1 1 6 ALA N N 0.963 -40.705 1.574 1.00 . A A . 6 ALA N 1 1
19 79775 1 1 6 ALA O O 2.278 -42.629 3.010 1.00 . A A . 6 ALA O 1 1
19 79776 1 1 7 GLY C C 6.334 -43.024 2.833 1.00 . A A . 7 GLY C 1 1
19 79777 1 1 7 GLY CA C 4.930 -43.464 2.464 1.00 . A A . 7 GLY CA 1 1
19 79778 1 1 7 GLY H H 4.727 -41.798 1.201 1.00 . A A . 7 GLY H 1 1
19 79779 1 1 7 GLY HA2 H 4.423 -43.795 3.364 1.00 . A A . 7 GLY HA2 1 1
19 79780 1 1 7 GLY HA3 H 4.982 -44.282 1.746 1.00 . A A . 7 GLY HA3 1 1
19 79781 1 1 7 GLY N N 4.212 -42.349 1.882 1.00 . A A . 7 GLY N 1 1
19 79782 1 1 7 GLY O O 6.933 -42.211 2.132 1.00 . A A . 7 GLY O 1 1
19 79783 1 1 8 GLY C C 8.060 -42.984 5.960 1.00 . A A . 8 GLY C 1 1
19 79784 1 1 8 GLY CA C 8.162 -43.333 4.482 1.00 . A A . 8 GLY CA 1 1
19 79785 1 1 8 GLY H H 6.272 -44.251 4.429 1.00 . A A . 8 GLY H 1 1
19 79786 1 1 8 GLY HA2 H 8.752 -44.244 4.387 1.00 . A A . 8 GLY HA2 1 1
19 79787 1 1 8 GLY HA3 H 8.667 -42.520 3.958 1.00 . A A . 8 GLY HA3 1 1
19 79788 1 1 8 GLY N N 6.849 -43.591 3.921 1.00 . A A . 8 GLY N 1 1
19 79789 1 1 8 GLY O O 6.974 -43.031 6.550 1.00 . A A . 8 GLY O 1 1
19 79790 1 1 9 GLY C C 8.785 -40.906 8.299 1.00 . A A . 9 GLY C 1 1
19 79791 1 1 9 GLY CA C 9.358 -42.277 7.947 1.00 . A A . 9 GLY CA 1 1
19 79792 1 1 9 GLY H H 10.047 -42.636 5.985 1.00 . A A . 9 GLY H 1 1
19 79793 1 1 9 GLY HA2 H 8.863 -43.031 8.561 1.00 . A A . 9 GLY HA2 1 1
19 79794 1 1 9 GLY HA3 H 10.421 -42.291 8.184 1.00 . A A . 9 GLY HA3 1 1
19 79795 1 1 9 GLY N N 9.201 -42.638 6.550 1.00 . A A . 9 GLY N 1 1
19 79796 1 1 9 GLY O O 7.988 -40.318 7.565 1.00 . A A . 9 GLY O 1 1
19 79797 1 1 10 ALA C C 9.820 -38.009 9.755 1.00 . A A . 10 ALA C 1 1
19 79798 1 1 10 ALA CA C 8.782 -39.112 10.010 1.00 . A A . 10 ALA CA 1 1
19 79799 1 1 10 ALA CB C 8.493 -39.279 11.510 1.00 . A A . 10 ALA CB 1 1
19 79800 1 1 10 ALA H H 9.853 -40.965 9.996 1.00 . A A . 10 ALA H 1 1
19 79801 1 1 10 ALA HA H 7.855 -38.804 9.529 1.00 . A A . 10 ALA HA 1 1
19 79802 1 1 10 ALA HB1 H 7.704 -40.019 11.653 1.00 . A A . 10 ALA HB1 1 1
19 79803 1 1 10 ALA HB2 H 9.395 -39.601 12.035 1.00 . A A . 10 ALA HB2 1 1
19 79804 1 1 10 ALA HB3 H 8.158 -38.327 11.928 1.00 . A A . 10 ALA HB3 1 1
19 79805 1 1 10 ALA N N 9.196 -40.400 9.460 1.00 . A A . 10 ALA N 1 1
19 79806 1 1 10 ALA O O 9.633 -36.884 10.223 1.00 . A A . 10 ALA O 1 1
19 79807 1 1 11 GLY C C 11.572 -36.435 7.649 1.00 . A A . 11 GLY C 1 1
19 79808 1 1 11 GLY CA C 11.997 -37.370 8.781 1.00 . A A . 11 GLY CA 1 1
19 79809 1 1 11 GLY H H 11.017 -39.254 8.731 1.00 . A A . 11 GLY H 1 1
19 79810 1 1 11 GLY HA2 H 12.229 -36.781 9.667 1.00 . A A . 11 GLY HA2 1 1
19 79811 1 1 11 GLY HA3 H 12.880 -37.930 8.473 1.00 . A A . 11 GLY HA3 1 1
19 79812 1 1 11 GLY N N 10.935 -38.319 9.088 1.00 . A A . 11 GLY N 1 1
19 79813 1 1 11 GLY O O 10.624 -36.727 6.930 1.00 . A A . 11 GLY O 1 1
19 79814 1 1 12 GLY C C 11.004 -33.308 6.869 1.00 . A A . 12 GLY C 1 1
19 79815 1 1 12 GLY CA C 12.014 -34.350 6.406 1.00 . A A . 12 GLY CA 1 1
19 79816 1 1 12 GLY H H 13.064 -35.143 8.072 1.00 . A A . 12 GLY H 1 1
19 79817 1 1 12 GLY HA2 H 12.944 -33.856 6.129 1.00 . A A . 12 GLY HA2 1 1
19 79818 1 1 12 GLY HA3 H 11.615 -34.851 5.527 1.00 . A A . 12 GLY HA3 1 1
19 79819 1 1 12 GLY N N 12.294 -35.337 7.444 1.00 . A A . 12 GLY N 1 1
19 79820 1 1 12 GLY O O 10.204 -33.547 7.782 1.00 . A A . 12 GLY O 1 1
19 79821 1 1 13 ALA C C 9.967 -30.125 5.362 1.00 . A A . 13 ALA C 1 1
19 79822 1 1 13 ALA CA C 10.192 -31.002 6.608 1.00 . A A . 13 ALA CA 1 1
19 79823 1 1 13 ALA CB C 10.763 -30.205 7.785 1.00 . A A . 13 ALA CB 1 1
19 79824 1 1 13 ALA H H 11.734 -31.916 5.552 1.00 . A A . 13 ALA H 1 1
19 79825 1 1 13 ALA HA H 9.234 -31.409 6.920 1.00 . A A . 13 ALA HA 1 1
19 79826 1 1 13 ALA HB1 H 10.040 -29.468 8.122 1.00 . A A . 13 ALA HB1 1 1
19 79827 1 1 13 ALA HB2 H 10.973 -30.879 8.618 1.00 . A A . 13 ALA HB2 1 1
19 79828 1 1 13 ALA HB3 H 11.683 -29.703 7.491 1.00 . A A . 13 ALA HB3 1 1
19 79829 1 1 13 ALA N N 11.082 -32.104 6.299 1.00 . A A . 13 ALA N 1 1
19 79830 1 1 13 ALA O O 10.938 -29.524 4.903 1.00 . A A . 13 ALA O 1 1
19 79831 1 1 14 SER C C 8.095 -30.034 2.350 1.00 . A A . 14 SER C 1 1
19 79832 1 1 14 SER CA C 8.202 -29.327 3.704 1.00 . A A . 14 SER CA 1 1
19 79833 1 1 14 SER CB C 8.911 -28.022 3.444 1.00 . A A . 14 SER CB 1 1
19 79834 1 1 14 SER H H 8.045 -30.645 5.344 1.00 . A A . 14 SER H 1 1
19 79835 1 1 14 SER HA H 7.180 -29.071 3.982 1.00 . A A . 14 SER HA 1 1
19 79836 1 1 14 SER HB2 H 9.877 -28.376 3.124 1.00 . A A . 14 SER HB2 1 1
19 79837 1 1 14 SER HB3 H 8.433 -27.524 2.601 1.00 . A A . 14 SER HB3 1 1
19 79838 1 1 14 SER HG H 8.828 -26.232 4.091 1.00 . A A . 14 SER HG 1 1
19 79839 1 1 14 SER N N 8.731 -30.091 4.853 1.00 . A A . 14 SER N 1 1
19 79840 1 1 14 SER O O 8.566 -29.575 1.308 1.00 . A A . 14 SER O 1 1
19 79841 1 1 14 SER OG O 8.933 -27.101 4.525 1.00 . A A . 14 SER OG 1 1
19 79842 1 1 15 TRP C C 6.200 -31.114 0.109 1.00 . A A . 15 TRP C 1 1
19 79843 1 1 15 TRP CA C 6.992 -31.892 1.174 1.00 . A A . 15 TRP CA 1 1
19 79844 1 1 15 TRP CB C 6.056 -32.972 1.682 1.00 . A A . 15 TRP CB 1 1
19 79845 1 1 15 TRP CD1 C 4.798 -32.633 3.848 1.00 . A A . 15 TRP CD1 1 1
19 79846 1 1 15 TRP CD2 C 3.635 -31.799 2.125 1.00 . A A . 15 TRP CD2 1 1
19 79847 1 1 15 TRP CE2 C 2.878 -31.526 3.301 1.00 . A A . 15 TRP CE2 1 1
19 79848 1 1 15 TRP CE3 C 3.056 -31.352 0.917 1.00 . A A . 15 TRP CE3 1 1
19 79849 1 1 15 TRP CG C 4.874 -32.497 2.508 1.00 . A A . 15 TRP CG 1 1
19 79850 1 1 15 TRP CH2 C 1.145 -30.366 2.051 1.00 . A A . 15 TRP CH2 1 1
19 79851 1 1 15 TRP CZ2 C 1.662 -30.819 3.271 1.00 . A A . 15 TRP CZ2 1 1
19 79852 1 1 15 TRP CZ3 C 1.841 -30.647 0.871 1.00 . A A . 15 TRP CZ3 1 1
19 79853 1 1 15 TRP H H 7.022 -31.413 3.242 1.00 . A A . 15 TRP H 1 1
19 79854 1 1 15 TRP HA H 7.876 -32.347 0.730 1.00 . A A . 15 TRP HA 1 1
19 79855 1 1 15 TRP HB2 H 5.714 -33.547 0.834 1.00 . A A . 15 TRP HB2 1 1
19 79856 1 1 15 TRP HB3 H 6.667 -33.630 2.283 1.00 . A A . 15 TRP HB3 1 1
19 79857 1 1 15 TRP HD1 H 5.551 -33.108 4.460 1.00 . A A . 15 TRP HD1 1 1
19 79858 1 1 15 TRP HE1 H 3.342 -32.139 5.285 1.00 . A A . 15 TRP HE1 1 1
19 79859 1 1 15 TRP HE3 H 3.556 -31.541 -0.017 1.00 . A A . 15 TRP HE3 1 1
19 79860 1 1 15 TRP HH2 H 0.226 -29.800 2.018 1.00 . A A . 15 TRP HH2 1 1
19 79861 1 1 15 TRP HZ2 H 1.111 -30.604 4.171 1.00 . A A . 15 TRP HZ2 1 1
19 79862 1 1 15 TRP HZ3 H 1.467 -30.286 -0.075 1.00 . A A . 15 TRP HZ3 1 1
19 79863 1 1 15 TRP N N 7.329 -31.106 2.342 1.00 . A A . 15 TRP N 1 1
19 79864 1 1 15 TRP NE1 N 3.615 -32.102 4.313 1.00 . A A . 15 TRP NE1 1 1
19 79865 1 1 15 TRP O O 5.989 -31.635 -0.989 1.00 . A A . 15 TRP O 1 1
19 79866 1 1 16 ASP C C 5.789 -28.472 -1.442 1.00 . A A . 16 ASP C 1 1
19 79867 1 1 16 ASP CA C 4.834 -29.125 -0.455 1.00 . A A . 16 ASP CA 1 1
19 79868 1 1 16 ASP CB C 4.065 -28.053 0.339 1.00 . A A . 16 ASP CB 1 1
19 79869 1 1 16 ASP CG C 3.036 -27.281 -0.495 1.00 . A A . 16 ASP CG 1 1
19 79870 1 1 16 ASP H H 5.846 -29.558 1.354 1.00 . A A . 16 ASP H 1 1
19 79871 1 1 16 ASP HA H 4.111 -29.786 -0.970 1.00 . A A . 16 ASP HA 1 1
19 79872 1 1 16 ASP HB2 H 3.537 -28.528 1.164 1.00 . A A . 16 ASP HB2 1 1
19 79873 1 1 16 ASP HB3 H 4.769 -27.346 0.782 1.00 . A A . 16 ASP HB3 1 1
19 79874 1 1 16 ASP N N 5.638 -29.943 0.449 1.00 . A A . 16 ASP N 1 1
19 79875 1 1 16 ASP O O 6.594 -27.634 -1.034 1.00 . A A . 16 ASP O 1 1
19 79876 1 1 16 ASP OD1 O 2.391 -27.882 -1.396 1.00 . A A . 16 ASP OD1 1 1
19 79877 1 1 16 ASP OD2 O 2.736 -26.124 -0.147 1.00 . A A . 16 ASP OD2 1 1
19 79878 1 1 17 ASP C C 6.508 -26.791 -3.852 1.00 . A A . 17 ASP C 1 1
19 79879 1 1 17 ASP CA C 6.585 -28.322 -3.763 1.00 . A A . 17 ASP CA 1 1
19 79880 1 1 17 ASP CB C 6.291 -28.969 -5.122 1.00 . A A . 17 ASP CB 1 1
19 79881 1 1 17 ASP CG C 6.363 -30.497 -5.129 1.00 . A A . 17 ASP CG 1 1
19 79882 1 1 17 ASP H H 5.019 -29.547 -2.967 1.00 . A A . 17 ASP H 1 1
19 79883 1 1 17 ASP HA H 7.609 -28.582 -3.491 1.00 . A A . 17 ASP HA 1 1
19 79884 1 1 17 ASP HB2 H 5.306 -28.649 -5.462 1.00 . A A . 17 ASP HB2 1 1
19 79885 1 1 17 ASP HB3 H 7.033 -28.611 -5.833 1.00 . A A . 17 ASP HB3 1 1
19 79886 1 1 17 ASP N N 5.707 -28.850 -2.716 1.00 . A A . 17 ASP N 1 1
19 79887 1 1 17 ASP O O 7.524 -26.138 -4.073 1.00 . A A . 17 ASP O 1 1
19 79888 1 1 17 ASP OD1 O 7.458 -31.056 -4.899 1.00 . A A . 17 ASP OD1 1 1
19 79889 1 1 17 ASP OD2 O 5.318 -31.125 -5.433 1.00 . A A . 17 ASP OD2 1 1
19 79890 1 1 18 GLY C C 5.317 -24.100 -5.057 1.00 . A A . 18 GLY C 1 1
19 79891 1 1 18 GLY CA C 5.104 -24.764 -3.693 1.00 . A A . 18 GLY CA 1 1
19 79892 1 1 18 GLY H H 4.525 -26.811 -3.487 1.00 . A A . 18 GLY H 1 1
19 79893 1 1 18 GLY HA2 H 4.086 -24.558 -3.368 1.00 . A A . 18 GLY HA2 1 1
19 79894 1 1 18 GLY HA3 H 5.786 -24.304 -2.976 1.00 . A A . 18 GLY HA3 1 1
19 79895 1 1 18 GLY N N 5.317 -26.209 -3.664 1.00 . A A . 18 GLY N 1 1
19 79896 1 1 18 GLY O O 5.618 -22.904 -5.102 1.00 . A A . 18 GLY O 1 1
19 79897 1 1 19 VAL C C 4.040 -24.650 -8.340 1.00 . A A . 19 VAL C 1 1
19 79898 1 1 19 VAL CA C 5.325 -24.354 -7.541 1.00 . A A . 19 VAL CA 1 1
19 79899 1 1 19 VAL CB C 6.611 -24.971 -8.144 1.00 . A A . 19 VAL CB 1 1
19 79900 1 1 19 VAL CG1 C 7.865 -24.452 -7.423 1.00 . A A . 19 VAL CG1 1 1
19 79901 1 1 19 VAL CG2 C 6.611 -26.505 -8.114 1.00 . A A . 19 VAL CG2 1 1
19 79902 1 1 19 VAL H H 4.912 -25.804 -6.042 1.00 . A A . 19 VAL H 1 1
19 79903 1 1 19 VAL HA H 5.450 -23.270 -7.534 1.00 . A A . 19 VAL HA 1 1
19 79904 1 1 19 VAL HB H 6.686 -24.658 -9.180 1.00 . A A . 19 VAL HB 1 1
19 79905 1 1 19 VAL HG11 H 7.879 -23.362 -7.438 1.00 . A A . 19 VAL HG11 1 1
19 79906 1 1 19 VAL HG12 H 7.893 -24.800 -6.391 1.00 . A A . 19 VAL HG12 1 1
19 79907 1 1 19 VAL HG13 H 8.754 -24.813 -7.938 1.00 . A A . 19 VAL HG13 1 1
19 79908 1 1 19 VAL HG21 H 5.718 -26.899 -8.598 1.00 . A A . 19 VAL HG21 1 1
19 79909 1 1 19 VAL HG22 H 7.486 -26.882 -8.645 1.00 . A A . 19 VAL HG22 1 1
19 79910 1 1 19 VAL HG23 H 6.648 -26.856 -7.087 1.00 . A A . 19 VAL HG23 1 1
19 79911 1 1 19 VAL N N 5.164 -24.831 -6.161 1.00 . A A . 19 VAL N 1 1
19 79912 1 1 19 VAL O O 3.023 -25.008 -7.738 1.00 . A A . 19 VAL O 1 1
19 79913 1 1 20 HIS C C 2.885 -26.140 -10.928 1.00 . A A . 20 HIS C 1 1
19 79914 1 1 20 HIS CA C 2.828 -24.657 -10.499 1.00 . A A . 20 HIS CA 1 1
19 79915 1 1 20 HIS CB C 2.854 -23.733 -11.737 1.00 . A A . 20 HIS CB 1 1
19 79916 1 1 20 HIS CD2 C 1.530 -21.561 -12.024 1.00 . A A . 20 HIS CD2 1 1
19 79917 1 1 20 HIS CE1 C 2.730 -20.194 -10.793 1.00 . A A . 20 HIS CE1 1 1
19 79918 1 1 20 HIS CG C 2.562 -22.275 -11.476 1.00 . A A . 20 HIS CG 1 1
19 79919 1 1 20 HIS H H 4.842 -24.084 -10.126 1.00 . A A . 20 HIS H 1 1
19 79920 1 1 20 HIS HA H 1.905 -24.490 -9.941 1.00 . A A . 20 HIS HA 1 1
19 79921 1 1 20 HIS HB2 H 3.815 -23.819 -12.240 1.00 . A A . 20 HIS HB2 1 1
19 79922 1 1 20 HIS HB3 H 2.110 -24.077 -12.449 1.00 . A A . 20 HIS HB3 1 1
19 79923 1 1 20 HIS HD1 H 4.174 -21.577 -10.208 1.00 . A A . 20 HIS HD1 1 1
19 79924 1 1 20 HIS HD2 H 0.777 -21.953 -12.696 1.00 . A A . 20 HIS HD2 1 1
19 79925 1 1 20 HIS HE1 H 3.114 -19.313 -10.293 1.00 . A A . 20 HIS HE1 1 1
19 79926 1 1 20 HIS N N 3.996 -24.380 -9.649 1.00 . A A . 20 HIS N 1 1
19 79927 1 1 20 HIS ND1 N 3.312 -21.399 -10.723 1.00 . A A . 20 HIS ND1 1 1
19 79928 1 1 20 HIS NE2 N 1.646 -20.233 -11.591 1.00 . A A . 20 HIS NE2 1 1
19 79929 1 1 20 HIS O O 3.717 -26.901 -10.428 1.00 . A A . 20 HIS O 1 1
19 79930 1 1 21 ASP C C 2.802 -27.842 -13.608 1.00 . A A . 21 ASP C 1 1
19 79931 1 1 21 ASP CA C 1.980 -27.954 -12.333 1.00 . A A . 21 ASP CA 1 1
19 79932 1 1 21 ASP CB C 0.568 -28.470 -12.634 1.00 . A A . 21 ASP CB 1 1
19 79933 1 1 21 ASP CG C 0.597 -29.740 -13.498 1.00 . A A . 21 ASP CG 1 1
19 79934 1 1 21 ASP H H 1.320 -25.957 -12.224 1.00 . A A . 21 ASP H 1 1
19 79935 1 1 21 ASP HA H 2.461 -28.649 -11.640 1.00 . A A . 21 ASP HA 1 1
19 79936 1 1 21 ASP HB2 H 0.061 -28.687 -11.694 1.00 . A A . 21 ASP HB2 1 1
19 79937 1 1 21 ASP HB3 H -0.001 -27.699 -13.155 1.00 . A A . 21 ASP HB3 1 1
19 79938 1 1 21 ASP N N 1.993 -26.589 -11.812 1.00 . A A . 21 ASP N 1 1
19 79939 1 1 21 ASP O O 2.309 -27.364 -14.635 1.00 . A A . 21 ASP O 1 1
19 79940 1 1 21 ASP OD1 O 1.570 -30.531 -13.450 1.00 . A A . 21 ASP OD1 1 1
19 79941 1 1 21 ASP OD2 O -0.396 -29.975 -14.224 1.00 . A A . 21 ASP OD2 1 1
19 79942 1 1 22 GLY C C 6.064 -29.203 -14.686 1.00 . A A . 22 GLY C 1 1
19 79943 1 1 22 GLY CA C 4.977 -28.143 -14.676 1.00 . A A . 22 GLY CA 1 1
19 79944 1 1 22 GLY H H 4.421 -28.596 -12.666 1.00 . A A . 22 GLY H 1 1
19 79945 1 1 22 GLY HA2 H 4.416 -28.229 -15.608 1.00 . A A . 22 GLY HA2 1 1
19 79946 1 1 22 GLY HA3 H 5.455 -27.167 -14.656 1.00 . A A . 22 GLY HA3 1 1
19 79947 1 1 22 GLY N N 4.074 -28.220 -13.540 1.00 . A A . 22 GLY N 1 1
19 79948 1 1 22 GLY O O 7.125 -28.939 -15.244 1.00 . A A . 22 GLY O 1 1
19 79949 1 1 23 VAL C C 7.249 -31.753 -15.556 1.00 . A A . 23 VAL C 1 1
19 79950 1 1 23 VAL CA C 6.893 -31.408 -14.097 1.00 . A A . 23 VAL CA 1 1
19 79951 1 1 23 VAL CB C 6.429 -32.647 -13.298 1.00 . A A . 23 VAL CB 1 1
19 79952 1 1 23 VAL CG1 C 7.559 -33.683 -13.189 1.00 . A A . 23 VAL CG1 1 1
19 79953 1 1 23 VAL CG2 C 5.972 -32.308 -11.872 1.00 . A A . 23 VAL CG2 1 1
19 79954 1 1 23 VAL H H 4.968 -30.577 -13.656 1.00 . A A . 23 VAL H 1 1
19 79955 1 1 23 VAL HA H 7.770 -30.982 -13.608 1.00 . A A . 23 VAL HA 1 1
19 79956 1 1 23 VAL HB H 5.580 -33.103 -13.807 1.00 . A A . 23 VAL HB 1 1
19 79957 1 1 23 VAL HG11 H 7.876 -34.010 -14.178 1.00 . A A . 23 VAL HG11 1 1
19 79958 1 1 23 VAL HG12 H 8.417 -33.260 -12.662 1.00 . A A . 23 VAL HG12 1 1
19 79959 1 1 23 VAL HG13 H 7.192 -34.557 -12.658 1.00 . A A . 23 VAL HG13 1 1
19 79960 1 1 23 VAL HG21 H 5.700 -33.217 -11.336 1.00 . A A . 23 VAL HG21 1 1
19 79961 1 1 23 VAL HG22 H 6.770 -31.797 -11.333 1.00 . A A . 23 VAL HG22 1 1
19 79962 1 1 23 VAL HG23 H 5.091 -31.667 -11.896 1.00 . A A . 23 VAL HG23 1 1
19 79963 1 1 23 VAL N N 5.852 -30.384 -14.105 1.00 . A A . 23 VAL N 1 1
19 79964 1 1 23 VAL O O 6.368 -32.055 -16.369 1.00 . A A . 23 VAL O 1 1
19 79965 1 1 24 ARG C C 9.939 -33.247 -17.191 1.00 . A A . 24 ARG C 1 1
19 79966 1 1 24 ARG CA C 9.070 -32.003 -17.231 1.00 . A A . 24 ARG CA 1 1
19 79967 1 1 24 ARG CB C 9.952 -30.837 -17.705 1.00 . A A . 24 ARG CB 1 1
19 79968 1 1 24 ARG CD C 8.686 -29.943 -19.709 1.00 . A A . 24 ARG CD 1 1
19 79969 1 1 24 ARG CG C 9.200 -29.652 -18.290 1.00 . A A . 24 ARG CG 1 1
19 79970 1 1 24 ARG CZ C 8.229 -28.604 -21.783 1.00 . A A . 24 ARG CZ 1 1
19 79971 1 1 24 ARG H H 9.194 -31.442 -15.167 1.00 . A A . 24 ARG H 1 1
19 79972 1 1 24 ARG HA H 8.259 -32.170 -17.943 1.00 . A A . 24 ARG HA 1 1
19 79973 1 1 24 ARG HB2 H 10.551 -30.476 -16.868 1.00 . A A . 24 ARG HB2 1 1
19 79974 1 1 24 ARG HB3 H 10.648 -31.190 -18.465 1.00 . A A . 24 ARG HB3 1 1
19 79975 1 1 24 ARG HD2 H 9.320 -30.687 -20.191 1.00 . A A . 24 ARG HD2 1 1
19 79976 1 1 24 ARG HD3 H 7.671 -30.332 -19.647 1.00 . A A . 24 ARG HD3 1 1
19 79977 1 1 24 ARG HE H 9.158 -27.913 -20.126 1.00 . A A . 24 ARG HE 1 1
19 79978 1 1 24 ARG HG2 H 8.375 -29.380 -17.635 1.00 . A A . 24 ARG HG2 1 1
19 79979 1 1 24 ARG HG3 H 9.905 -28.826 -18.322 1.00 . A A . 24 ARG HG3 1 1
19 79980 1 1 24 ARG HH11 H 7.521 -30.518 -21.916 1.00 . A A . 24 ARG HH11 1 1
19 79981 1 1 24 ARG HH12 H 7.300 -29.577 -23.350 1.00 . A A . 24 ARG HH12 1 1
19 79982 1 1 24 ARG HH21 H 8.881 -26.674 -21.948 1.00 . A A . 24 ARG HH21 1 1
19 79983 1 1 24 ARG HH22 H 8.058 -27.263 -23.354 1.00 . A A . 24 ARG HH22 1 1
19 79984 1 1 24 ARG N N 8.540 -31.708 -15.893 1.00 . A A . 24 ARG N 1 1
19 79985 1 1 24 ARG NE N 8.704 -28.734 -20.543 1.00 . A A . 24 ARG NE 1 1
19 79986 1 1 24 ARG NH1 N 7.648 -29.636 -22.391 1.00 . A A . 24 ARG NH1 1 1
19 79987 1 1 24 ARG NH2 N 8.357 -27.438 -22.399 1.00 . A A . 24 ARG NH2 1 1
19 79988 1 1 24 ARG O O 9.745 -34.190 -17.956 1.00 . A A . 24 ARG O 1 1
19 79989 1 1 25 LYS C C 12.171 -34.243 -14.582 1.00 . A A . 25 LYS C 1 1
19 79990 1 1 25 LYS CA C 11.952 -34.207 -16.081 1.00 . A A . 25 LYS CA 1 1
19 79991 1 1 25 LYS CB C 13.282 -33.850 -16.777 1.00 . A A . 25 LYS CB 1 1
19 79992 1 1 25 LYS CD C 14.508 -33.443 -18.972 1.00 . A A . 25 LYS CD 1 1
19 79993 1 1 25 LYS CE C 14.563 -32.311 -20.013 1.00 . A A . 25 LYS CE 1 1
19 79994 1 1 25 LYS CG C 13.143 -33.603 -18.283 1.00 . A A . 25 LYS CG 1 1
19 79995 1 1 25 LYS H H 11.018 -32.379 -15.748 1.00 . A A . 25 LYS H 1 1
19 79996 1 1 25 LYS HA H 11.592 -35.178 -16.427 1.00 . A A . 25 LYS HA 1 1
19 79997 1 1 25 LYS HB2 H 13.693 -32.948 -16.316 1.00 . A A . 25 LYS HB2 1 1
19 79998 1 1 25 LYS HB3 H 13.993 -34.662 -16.619 1.00 . A A . 25 LYS HB3 1 1
19 79999 1 1 25 LYS HD2 H 15.270 -33.218 -18.223 1.00 . A A . 25 LYS HD2 1 1
19 80000 1 1 25 LYS HD3 H 14.786 -34.387 -19.439 1.00 . A A . 25 LYS HD3 1 1
19 80001 1 1 25 LYS HE2 H 14.546 -31.363 -19.487 1.00 . A A . 25 LYS HE2 1 1
19 80002 1 1 25 LYS HE3 H 15.513 -32.371 -20.549 1.00 . A A . 25 LYS HE3 1 1
19 80003 1 1 25 LYS HG2 H 12.608 -34.437 -18.738 1.00 . A A . 25 LYS HG2 1 1
19 80004 1 1 25 LYS HG3 H 12.558 -32.697 -18.425 1.00 . A A . 25 LYS HG3 1 1
19 80005 1 1 25 LYS HZ1 H 12.556 -32.242 -20.516 1.00 . A A . 25 LYS HZ1 1 1
19 80006 1 1 25 LYS HZ2 H 13.459 -33.197 -21.499 1.00 . A A . 25 LYS HZ2 1 1
19 80007 1 1 25 LYS HZ3 H 13.560 -31.552 -21.637 1.00 . A A . 25 LYS HZ3 1 1
19 80008 1 1 25 LYS N N 10.949 -33.192 -16.336 1.00 . A A . 25 LYS N 1 1
19 80009 1 1 25 LYS NZ N 13.452 -32.320 -20.985 1.00 . A A . 25 LYS NZ 1 1
19 80010 1 1 25 LYS O O 11.699 -33.358 -13.858 1.00 . A A . 25 LYS O 1 1
19 80011 1 1 26 VAL C C 14.634 -35.993 -12.682 1.00 . A A . 26 VAL C 1 1
19 80012 1 1 26 VAL CA C 13.214 -35.444 -12.722 1.00 . A A . 26 VAL CA 1 1
19 80013 1 1 26 VAL CB C 12.228 -36.445 -12.073 1.00 . A A . 26 VAL CB 1 1
19 80014 1 1 26 VAL CG1 C 12.304 -36.368 -10.543 1.00 . A A . 26 VAL CG1 1 1
19 80015 1 1 26 VAL CG2 C 10.757 -36.248 -12.480 1.00 . A A . 26 VAL CG2 1 1
19 80016 1 1 26 VAL H H 13.258 -35.952 -14.767 1.00 . A A . 26 VAL H 1 1
19 80017 1 1 26 VAL HA H 13.173 -34.483 -12.201 1.00 . A A . 26 VAL HA 1 1
19 80018 1 1 26 VAL HB H 12.510 -37.453 -12.378 1.00 . A A . 26 VAL HB 1 1
19 80019 1 1 26 VAL HG11 H 11.727 -37.182 -10.103 1.00 . A A . 26 VAL HG11 1 1
19 80020 1 1 26 VAL HG12 H 13.333 -36.455 -10.203 1.00 . A A . 26 VAL HG12 1 1
19 80021 1 1 26 VAL HG13 H 11.900 -35.418 -10.194 1.00 . A A . 26 VAL HG13 1 1
19 80022 1 1 26 VAL HG21 H 10.447 -35.222 -12.273 1.00 . A A . 26 VAL HG21 1 1
19 80023 1 1 26 VAL HG22 H 10.614 -36.472 -13.536 1.00 . A A . 26 VAL HG22 1 1
19 80024 1 1 26 VAL HG23 H 10.130 -36.932 -11.907 1.00 . A A . 26 VAL HG23 1 1
19 80025 1 1 26 VAL N N 12.894 -35.255 -14.124 1.00 . A A . 26 VAL N 1 1
19 80026 1 1 26 VAL O O 15.001 -36.781 -13.564 1.00 . A A . 26 VAL O 1 1
19 80027 1 1 27 HIS C C 16.895 -36.521 -10.085 1.00 . A A . 27 HIS C 1 1
19 80028 1 1 27 HIS CA C 16.795 -36.055 -11.521 1.00 . A A . 27 HIS CA 1 1
19 80029 1 1 27 HIS CB C 17.866 -35.016 -11.839 1.00 . A A . 27 HIS CB 1 1
19 80030 1 1 27 HIS CD2 C 18.997 -33.827 -13.777 1.00 . A A . 27 HIS CD2 1 1
19 80031 1 1 27 HIS CE1 C 17.694 -34.426 -15.444 1.00 . A A . 27 HIS CE1 1 1
19 80032 1 1 27 HIS CG C 18.019 -34.644 -13.286 1.00 . A A . 27 HIS CG 1 1
19 80033 1 1 27 HIS H H 15.092 -34.925 -11.001 1.00 . A A . 27 HIS H 1 1
19 80034 1 1 27 HIS HA H 16.950 -36.908 -12.164 1.00 . A A . 27 HIS HA 1 1
19 80035 1 1 27 HIS HB2 H 17.646 -34.121 -11.275 1.00 . A A . 27 HIS HB2 1 1
19 80036 1 1 27 HIS HB3 H 18.826 -35.402 -11.492 1.00 . A A . 27 HIS HB3 1 1
19 80037 1 1 27 HIS HD1 H 16.458 -35.703 -14.291 1.00 . A A . 27 HIS HD1 1 1
19 80038 1 1 27 HIS HD2 H 19.797 -33.380 -13.206 1.00 . A A . 27 HIS HD2 1 1
19 80039 1 1 27 HIS HE1 H 17.273 -34.516 -16.435 1.00 . A A . 27 HIS HE1 1 1
19 80040 1 1 27 HIS N N 15.433 -35.580 -11.699 1.00 . A A . 27 HIS N 1 1
19 80041 1 1 27 HIS ND1 N 17.216 -35.025 -14.339 1.00 . A A . 27 HIS ND1 1 1
19 80042 1 1 27 HIS NE2 N 18.762 -33.670 -15.142 1.00 . A A . 27 HIS NE2 1 1
19 80043 1 1 27 HIS O O 16.864 -35.704 -9.161 1.00 . A A . 27 HIS O 1 1
19 80044 1 1 28 VAL C C 18.397 -39.183 -8.518 1.00 . A A . 28 VAL C 1 1
19 80045 1 1 28 VAL CA C 17.050 -38.468 -8.595 1.00 . A A . 28 VAL CA 1 1
19 80046 1 1 28 VAL CB C 15.825 -39.389 -8.378 1.00 . A A . 28 VAL CB 1 1
19 80047 1 1 28 VAL CG1 C 14.498 -38.633 -8.561 1.00 . A A . 28 VAL CG1 1 1
19 80048 1 1 28 VAL CG2 C 15.770 -40.600 -9.327 1.00 . A A . 28 VAL CG2 1 1
19 80049 1 1 28 VAL H H 16.992 -38.448 -10.701 1.00 . A A . 28 VAL H 1 1
19 80050 1 1 28 VAL HA H 17.027 -37.703 -7.819 1.00 . A A . 28 VAL HA 1 1
19 80051 1 1 28 VAL HB H 15.868 -39.755 -7.353 1.00 . A A . 28 VAL HB 1 1
19 80052 1 1 28 VAL HG11 H 14.540 -37.661 -8.074 1.00 . A A . 28 VAL HG11 1 1
19 80053 1 1 28 VAL HG12 H 14.293 -38.481 -9.620 1.00 . A A . 28 VAL HG12 1 1
19 80054 1 1 28 VAL HG13 H 13.682 -39.209 -8.122 1.00 . A A . 28 VAL HG13 1 1
19 80055 1 1 28 VAL HG21 H 15.739 -40.275 -10.368 1.00 . A A . 28 VAL HG21 1 1
19 80056 1 1 28 VAL HG22 H 16.649 -41.226 -9.190 1.00 . A A . 28 VAL HG22 1 1
19 80057 1 1 28 VAL HG23 H 14.879 -41.195 -9.122 1.00 . A A . 28 VAL HG23 1 1
19 80058 1 1 28 VAL N N 16.963 -37.834 -9.898 1.00 . A A . 28 VAL N 1 1
19 80059 1 1 28 VAL O O 18.781 -39.849 -9.482 1.00 . A A . 28 VAL O 1 1
19 80060 1 1 29 GLY C C 20.469 -40.383 -5.865 1.00 . A A . 29 GLY C 1 1
19 80061 1 1 29 GLY CA C 20.422 -39.693 -7.220 1.00 . A A . 29 GLY CA 1 1
19 80062 1 1 29 GLY H H 18.777 -38.488 -6.637 1.00 . A A . 29 GLY H 1 1
19 80063 1 1 29 GLY HA2 H 20.570 -40.453 -7.984 1.00 . A A . 29 GLY HA2 1 1
19 80064 1 1 29 GLY HA3 H 21.233 -38.968 -7.312 1.00 . A A . 29 GLY HA3 1 1
19 80065 1 1 29 GLY N N 19.126 -39.050 -7.409 1.00 . A A . 29 GLY N 1 1
19 80066 1 1 29 GLY O O 19.884 -39.916 -4.882 1.00 . A A . 29 GLY O 1 1
19 80067 1 1 30 GLN C C 22.605 -42.044 -3.966 1.00 . A A . 30 GLN C 1 1
19 80068 1 1 30 GLN CA C 21.287 -42.380 -4.664 1.00 . A A . 30 GLN CA 1 1
19 80069 1 1 30 GLN CB C 21.185 -43.871 -5.044 1.00 . A A . 30 GLN CB 1 1
19 80070 1 1 30 GLN CD C 22.170 -45.851 -6.276 1.00 . A A . 30 GLN CD 1 1
19 80071 1 1 30 GLN CG C 22.189 -44.332 -6.116 1.00 . A A . 30 GLN CG 1 1
19 80072 1 1 30 GLN H H 21.580 -41.843 -6.697 1.00 . A A . 30 GLN H 1 1
19 80073 1 1 30 GLN HA H 20.476 -42.164 -3.970 1.00 . A A . 30 GLN HA 1 1
19 80074 1 1 30 GLN HB2 H 21.336 -44.467 -4.142 1.00 . A A . 30 GLN HB2 1 1
19 80075 1 1 30 GLN HB3 H 20.175 -44.072 -5.405 1.00 . A A . 30 GLN HB3 1 1
19 80076 1 1 30 GLN HE21 H 20.888 -45.812 -7.870 1.00 . A A . 30 GLN HE21 1 1
19 80077 1 1 30 GLN HE22 H 21.370 -47.390 -7.282 1.00 . A A . 30 GLN HE22 1 1
19 80078 1 1 30 GLN HG2 H 21.959 -43.855 -7.069 1.00 . A A . 30 GLN HG2 1 1
19 80079 1 1 30 GLN HG3 H 23.193 -44.037 -5.818 1.00 . A A . 30 GLN HG3 1 1
19 80080 1 1 30 GLN N N 21.122 -41.545 -5.846 1.00 . A A . 30 GLN N 1 1
19 80081 1 1 30 GLN NE2 N 21.419 -46.381 -7.231 1.00 . A A . 30 GLN NE2 1 1
19 80082 1 1 30 GLN O O 23.531 -41.509 -4.584 1.00 . A A . 30 GLN O 1 1
19 80083 1 1 30 GLN OE1 O 22.828 -46.562 -5.530 1.00 . A A . 30 GLN OE1 1 1
19 80084 1 1 31 GLY C C 23.708 -42.957 -0.551 1.00 . A A . 31 GLY C 1 1
19 80085 1 1 31 GLY CA C 23.881 -42.197 -1.858 1.00 . A A . 31 GLY CA 1 1
19 80086 1 1 31 GLY H H 21.938 -42.855 -2.224 1.00 . A A . 31 GLY H 1 1
19 80087 1 1 31 GLY HA2 H 24.778 -42.546 -2.368 1.00 . A A . 31 GLY HA2 1 1
19 80088 1 1 31 GLY HA3 H 23.969 -41.133 -1.643 1.00 . A A . 31 GLY HA3 1 1
19 80089 1 1 31 GLY N N 22.725 -42.424 -2.700 1.00 . A A . 31 GLY N 1 1
19 80090 1 1 31 GLY O O 22.845 -43.829 -0.438 1.00 . A A . 31 GLY O 1 1
19 80091 1 1 32 GLN C C 23.195 -43.083 2.438 1.00 . A A . 32 GLN C 1 1
19 80092 1 1 32 GLN CA C 24.535 -43.307 1.738 1.00 . A A . 32 GLN CA 1 1
19 80093 1 1 32 GLN CB C 25.710 -42.779 2.570 1.00 . A A . 32 GLN CB 1 1
19 80094 1 1 32 GLN CD C 27.384 -43.414 4.395 1.00 . A A . 32 GLN CD 1 1
19 80095 1 1 32 GLN CG C 25.994 -43.656 3.800 1.00 . A A . 32 GLN CG 1 1
19 80096 1 1 32 GLN H H 25.245 -41.932 0.290 1.00 . A A . 32 GLN H 1 1
19 80097 1 1 32 GLN HA H 24.658 -44.380 1.581 1.00 . A A . 32 GLN HA 1 1
19 80098 1 1 32 GLN HB2 H 26.588 -42.768 1.930 1.00 . A A . 32 GLN HB2 1 1
19 80099 1 1 32 GLN HB3 H 25.515 -41.753 2.889 1.00 . A A . 32 GLN HB3 1 1
19 80100 1 1 32 GLN HE21 H 27.389 -45.210 5.356 1.00 . A A . 32 GLN HE21 1 1
19 80101 1 1 32 GLN HE22 H 28.815 -44.194 5.540 1.00 . A A . 32 GLN HE22 1 1
19 80102 1 1 32 GLN HG2 H 25.240 -43.459 4.563 1.00 . A A . 32 GLN HG2 1 1
19 80103 1 1 32 GLN HG3 H 25.924 -44.705 3.509 1.00 . A A . 32 GLN HG3 1 1
19 80104 1 1 32 GLN N N 24.563 -42.658 0.429 1.00 . A A . 32 GLN N 1 1
19 80105 1 1 32 GLN NE2 N 27.904 -44.369 5.151 1.00 . A A . 32 GLN NE2 1 1
19 80106 1 1 32 GLN O O 22.664 -43.995 3.062 1.00 . A A . 32 GLN O 1 1
19 80107 1 1 32 GLN OE1 O 28.024 -42.395 4.170 1.00 . A A . 32 GLN OE1 1 1
19 80108 1 1 33 ASP C C 20.173 -42.016 2.049 1.00 . A A . 33 ASP C 1 1
19 80109 1 1 33 ASP CA C 21.358 -41.477 2.876 1.00 . A A . 33 ASP CA 1 1
19 80110 1 1 33 ASP CB C 21.211 -39.933 2.997 1.00 . A A . 33 ASP CB 1 1
19 80111 1 1 33 ASP CG C 22.444 -39.032 2.826 1.00 . A A . 33 ASP CG 1 1
19 80112 1 1 33 ASP H H 23.138 -41.169 1.776 1.00 . A A . 33 ASP H 1 1
19 80113 1 1 33 ASP HA H 21.291 -41.902 3.877 1.00 . A A . 33 ASP HA 1 1
19 80114 1 1 33 ASP HB2 H 20.482 -39.593 2.262 1.00 . A A . 33 ASP HB2 1 1
19 80115 1 1 33 ASP HB3 H 20.768 -39.727 3.973 1.00 . A A . 33 ASP HB3 1 1
19 80116 1 1 33 ASP N N 22.638 -41.884 2.299 1.00 . A A . 33 ASP N 1 1
19 80117 1 1 33 ASP O O 19.042 -41.583 2.262 1.00 . A A . 33 ASP O 1 1
19 80118 1 1 33 ASP OD1 O 23.225 -39.221 1.862 1.00 . A A . 33 ASP OD1 1 1
19 80119 1 1 33 ASP OD2 O 22.550 -38.037 3.582 1.00 . A A . 33 ASP OD2 1 1
19 80120 1 1 34 GLY C C 19.158 -42.430 -0.857 1.00 . A A . 34 GLY C 1 1
19 80121 1 1 34 GLY CA C 19.313 -43.461 0.255 1.00 . A A . 34 GLY CA 1 1
19 80122 1 1 34 GLY H H 21.318 -43.284 0.934 1.00 . A A . 34 GLY H 1 1
19 80123 1 1 34 GLY HA2 H 19.605 -44.423 -0.167 1.00 . A A . 34 GLY HA2 1 1
19 80124 1 1 34 GLY HA3 H 18.382 -43.567 0.816 1.00 . A A . 34 GLY HA3 1 1
19 80125 1 1 34 GLY N N 20.381 -42.939 1.103 1.00 . A A . 34 GLY N 1 1
19 80126 1 1 34 GLY O O 20.175 -42.000 -1.416 1.00 . A A . 34 GLY O 1 1
19 80127 1 1 35 VAL C C 18.228 -39.739 -1.595 1.00 . A A . 35 VAL C 1 1
19 80128 1 1 35 VAL CA C 17.760 -41.029 -2.281 1.00 . A A . 35 VAL CA 1 1
19 80129 1 1 35 VAL CB C 16.315 -41.011 -2.806 1.00 . A A . 35 VAL CB 1 1
19 80130 1 1 35 VAL CG1 C 16.142 -39.923 -3.877 1.00 . A A . 35 VAL CG1 1 1
19 80131 1 1 35 VAL CG2 C 15.955 -42.374 -3.418 1.00 . A A . 35 VAL CG2 1 1
19 80132 1 1 35 VAL H H 17.104 -42.402 -0.778 1.00 . A A . 35 VAL H 1 1
19 80133 1 1 35 VAL HA H 18.422 -41.255 -3.117 1.00 . A A . 35 VAL HA 1 1
19 80134 1 1 35 VAL HB H 15.631 -40.813 -1.985 1.00 . A A . 35 VAL HB 1 1
19 80135 1 1 35 VAL HG11 H 16.821 -40.104 -4.712 1.00 . A A . 35 VAL HG11 1 1
19 80136 1 1 35 VAL HG12 H 15.118 -39.921 -4.245 1.00 . A A . 35 VAL HG12 1 1
19 80137 1 1 35 VAL HG13 H 16.354 -38.941 -3.454 1.00 . A A . 35 VAL HG13 1 1
19 80138 1 1 35 VAL HG21 H 16.023 -43.156 -2.665 1.00 . A A . 35 VAL HG21 1 1
19 80139 1 1 35 VAL HG22 H 14.933 -42.368 -3.789 1.00 . A A . 35 VAL HG22 1 1
19 80140 1 1 35 VAL HG23 H 16.640 -42.620 -4.230 1.00 . A A . 35 VAL HG23 1 1
19 80141 1 1 35 VAL N N 17.939 -42.048 -1.245 1.00 . A A . 35 VAL N 1 1
19 80142 1 1 35 VAL O O 17.565 -39.221 -0.687 1.00 . A A . 35 VAL O 1 1
19 80143 1 1 36 SER C C 20.040 -36.823 -2.289 1.00 . A A . 36 SER C 1 1
19 80144 1 1 36 SER CA C 20.045 -38.074 -1.414 1.00 . A A . 36 SER CA 1 1
19 80145 1 1 36 SER CB C 21.460 -38.440 -0.925 1.00 . A A . 36 SER CB 1 1
19 80146 1 1 36 SER H H 19.905 -39.712 -2.743 1.00 . A A . 36 SER H 1 1
19 80147 1 1 36 SER HA H 19.491 -37.792 -0.518 1.00 . A A . 36 SER HA 1 1
19 80148 1 1 36 SER HB2 H 22.181 -37.715 -1.307 1.00 . A A . 36 SER HB2 1 1
19 80149 1 1 36 SER HB3 H 21.469 -38.379 0.163 1.00 . A A . 36 SER HB3 1 1
19 80150 1 1 36 SER HG H 21.166 -40.378 -1.091 1.00 . A A . 36 SER HG 1 1
19 80151 1 1 36 SER N N 19.405 -39.250 -1.991 1.00 . A A . 36 SER N 1 1
19 80152 1 1 36 SER O O 20.291 -35.748 -1.745 1.00 . A A . 36 SER O 1 1
19 80153 1 1 36 SER OG O 21.870 -39.747 -1.306 1.00 . A A . 36 SER OG 1 1
19 80154 1 1 37 SER C C 18.409 -35.741 -5.257 1.00 . A A . 37 SER C 1 1
19 80155 1 1 37 SER CA C 19.700 -35.739 -4.453 1.00 . A A . 37 SER CA 1 1
19 80156 1 1 37 SER CB C 20.954 -35.621 -5.322 1.00 . A A . 37 SER CB 1 1
19 80157 1 1 37 SER H H 19.538 -37.805 -4.026 1.00 . A A . 37 SER H 1 1
19 80158 1 1 37 SER HA H 19.684 -34.847 -3.829 1.00 . A A . 37 SER HA 1 1
19 80159 1 1 37 SER HB2 H 20.888 -34.668 -5.836 1.00 . A A . 37 SER HB2 1 1
19 80160 1 1 37 SER HB3 H 21.836 -35.620 -4.683 1.00 . A A . 37 SER HB3 1 1
19 80161 1 1 37 SER HG H 20.455 -36.398 -7.023 1.00 . A A . 37 SER HG 1 1
19 80162 1 1 37 SER N N 19.741 -36.914 -3.590 1.00 . A A . 37 SER N 1 1
19 80163 1 1 37 SER O O 17.963 -36.798 -5.717 1.00 . A A . 37 SER O 1 1
19 80164 1 1 37 SER OG O 21.091 -36.625 -6.309 1.00 . A A . 37 SER OG 1 1
19 80165 1 1 38 ILE C C 16.738 -32.954 -6.785 1.00 . A A . 38 ILE C 1 1
19 80166 1 1 38 ILE CA C 16.568 -34.306 -6.117 1.00 . A A . 38 ILE CA 1 1
19 80167 1 1 38 ILE CB C 15.347 -34.253 -5.163 1.00 . A A . 38 ILE CB 1 1
19 80168 1 1 38 ILE CD1 C 14.563 -36.737 -5.378 1.00 . A A . 38 ILE CD1 1 1
19 80169 1 1 38 ILE CG1 C 15.083 -35.606 -4.487 1.00 . A A . 38 ILE CG1 1 1
19 80170 1 1 38 ILE CG2 C 14.056 -33.745 -5.833 1.00 . A A . 38 ILE CG2 1 1
19 80171 1 1 38 ILE H H 18.217 -33.727 -4.999 1.00 . A A . 38 ILE H 1 1
19 80172 1 1 38 ILE HA H 16.415 -35.081 -6.866 1.00 . A A . 38 ILE HA 1 1
19 80173 1 1 38 ILE HB H 15.585 -33.545 -4.369 1.00 . A A . 38 ILE HB 1 1
19 80174 1 1 38 ILE HD11 H 14.380 -37.620 -4.765 1.00 . A A . 38 ILE HD11 1 1
19 80175 1 1 38 ILE HD12 H 13.631 -36.451 -5.861 1.00 . A A . 38 ILE HD12 1 1
19 80176 1 1 38 ILE HD13 H 15.312 -36.980 -6.127 1.00 . A A . 38 ILE HD13 1 1
19 80177 1 1 38 ILE HG12 H 16.032 -35.927 -4.093 1.00 . A A . 38 ILE HG12 1 1
19 80178 1 1 38 ILE HG13 H 14.387 -35.462 -3.658 1.00 . A A . 38 ILE HG13 1 1
19 80179 1 1 38 ILE HG21 H 14.144 -32.687 -6.079 1.00 . A A . 38 ILE HG21 1 1
19 80180 1 1 38 ILE HG22 H 13.833 -34.308 -6.739 1.00 . A A . 38 ILE HG22 1 1
19 80181 1 1 38 ILE HG23 H 13.227 -33.846 -5.135 1.00 . A A . 38 ILE HG23 1 1
19 80182 1 1 38 ILE N N 17.803 -34.561 -5.394 1.00 . A A . 38 ILE N 1 1
19 80183 1 1 38 ILE O O 17.306 -32.033 -6.205 1.00 . A A . 38 ILE O 1 1
19 80184 1 1 39 ASN C C 15.059 -31.846 -9.816 1.00 . A A . 39 ASN C 1 1
19 80185 1 1 39 ASN CA C 16.231 -31.664 -8.854 1.00 . A A . 39 ASN CA 1 1
19 80186 1 1 39 ASN CB C 17.529 -31.474 -9.646 1.00 . A A . 39 ASN CB 1 1
19 80187 1 1 39 ASN CG C 17.544 -30.192 -10.481 1.00 . A A . 39 ASN CG 1 1
19 80188 1 1 39 ASN H H 15.807 -33.721 -8.319 1.00 . A A . 39 ASN H 1 1
19 80189 1 1 39 ASN HA H 16.102 -30.791 -8.209 1.00 . A A . 39 ASN HA 1 1
19 80190 1 1 39 ASN HB2 H 18.362 -31.437 -8.947 1.00 . A A . 39 ASN HB2 1 1
19 80191 1 1 39 ASN HB3 H 17.682 -32.323 -10.297 1.00 . A A . 39 ASN HB3 1 1
19 80192 1 1 39 ASN HD21 H 16.702 -31.046 -12.179 1.00 . A A . 39 ASN HD21 1 1
19 80193 1 1 39 ASN HD22 H 17.220 -29.391 -12.332 1.00 . A A . 39 ASN HD22 1 1
19 80194 1 1 39 ASN N N 16.243 -32.860 -8.005 1.00 . A A . 39 ASN N 1 1
19 80195 1 1 39 ASN ND2 N 17.162 -30.240 -11.752 1.00 . A A . 39 ASN ND2 1 1
19 80196 1 1 39 ASN O O 14.834 -32.972 -10.279 1.00 . A A . 39 ASN O 1 1
19 80197 1 1 39 ASN OD1 O 18.005 -29.158 -10.008 1.00 . A A . 39 ASN OD1 1 1
19 80198 1 1 40 VAL C C 13.138 -29.499 -11.800 1.00 . A A . 40 VAL C 1 1
19 80199 1 1 40 VAL CA C 13.154 -30.808 -10.997 1.00 . A A . 40 VAL CA 1 1
19 80200 1 1 40 VAL CB C 11.856 -31.010 -10.163 1.00 . A A . 40 VAL CB 1 1
19 80201 1 1 40 VAL CG1 C 10.593 -31.153 -11.031 1.00 . A A . 40 VAL CG1 1 1
19 80202 1 1 40 VAL CG2 C 11.915 -32.262 -9.268 1.00 . A A . 40 VAL CG2 1 1
19 80203 1 1 40 VAL H H 14.523 -29.872 -9.715 1.00 . A A . 40 VAL H 1 1
19 80204 1 1 40 VAL HA H 13.264 -31.642 -11.694 1.00 . A A . 40 VAL HA 1 1
19 80205 1 1 40 VAL HB H 11.722 -30.145 -9.513 1.00 . A A . 40 VAL HB 1 1
19 80206 1 1 40 VAL HG11 H 10.377 -30.215 -11.539 1.00 . A A . 40 VAL HG11 1 1
19 80207 1 1 40 VAL HG12 H 10.723 -31.951 -11.762 1.00 . A A . 40 VAL HG12 1 1
19 80208 1 1 40 VAL HG13 H 9.730 -31.378 -10.404 1.00 . A A . 40 VAL HG13 1 1
19 80209 1 1 40 VAL HG21 H 10.958 -32.412 -8.769 1.00 . A A . 40 VAL HG21 1 1
19 80210 1 1 40 VAL HG22 H 12.149 -33.139 -9.868 1.00 . A A . 40 VAL HG22 1 1
19 80211 1 1 40 VAL HG23 H 12.667 -32.138 -8.489 1.00 . A A . 40 VAL HG23 1 1
19 80212 1 1 40 VAL N N 14.309 -30.781 -10.104 1.00 . A A . 40 VAL N 1 1
19 80213 1 1 40 VAL O O 13.709 -28.487 -11.379 1.00 . A A . 40 VAL O 1 1
19 80214 1 1 41 VAL C C 10.836 -28.122 -13.915 1.00 . A A . 41 VAL C 1 1
19 80215 1 1 41 VAL CA C 12.336 -28.405 -13.880 1.00 . A A . 41 VAL CA 1 1
19 80216 1 1 41 VAL CB C 12.944 -28.717 -15.257 1.00 . A A . 41 VAL CB 1 1
19 80217 1 1 41 VAL CG1 C 12.954 -27.460 -16.137 1.00 . A A . 41 VAL CG1 1 1
19 80218 1 1 41 VAL CG2 C 14.383 -29.232 -15.124 1.00 . A A . 41 VAL CG2 1 1
19 80219 1 1 41 VAL H H 12.045 -30.389 -13.248 1.00 . A A . 41 VAL H 1 1
19 80220 1 1 41 VAL HA H 12.850 -27.539 -13.459 1.00 . A A . 41 VAL HA 1 1
19 80221 1 1 41 VAL HB H 12.351 -29.489 -15.744 1.00 . A A . 41 VAL HB 1 1
19 80222 1 1 41 VAL HG11 H 13.479 -27.673 -17.064 1.00 . A A . 41 VAL HG11 1 1
19 80223 1 1 41 VAL HG12 H 11.935 -27.160 -16.382 1.00 . A A . 41 VAL HG12 1 1
19 80224 1 1 41 VAL HG13 H 13.461 -26.641 -15.628 1.00 . A A . 41 VAL HG13 1 1
19 80225 1 1 41 VAL HG21 H 14.846 -29.309 -16.103 1.00 . A A . 41 VAL HG21 1 1
19 80226 1 1 41 VAL HG22 H 14.970 -28.556 -14.506 1.00 . A A . 41 VAL HG22 1 1
19 80227 1 1 41 VAL HG23 H 14.389 -30.221 -14.667 1.00 . A A . 41 VAL HG23 1 1
19 80228 1 1 41 VAL N N 12.495 -29.530 -12.968 1.00 . A A . 41 VAL N 1 1
19 80229 1 1 41 VAL O O 10.030 -29.059 -13.889 1.00 . A A . 41 VAL O 1 1
19 80230 1 1 42 TYR C C 8.648 -25.699 -15.300 1.00 . A A . 42 TYR C 1 1
19 80231 1 1 42 TYR CA C 9.093 -26.384 -14.000 1.00 . A A . 42 TYR CA 1 1
19 80232 1 1 42 TYR CB C 8.960 -25.404 -12.820 1.00 . A A . 42 TYR CB 1 1
19 80233 1 1 42 TYR CD1 C 9.533 -27.021 -10.920 1.00 . A A . 42 TYR CD1 1 1
19 80234 1 1 42 TYR CD2 C 10.428 -24.755 -10.868 1.00 . A A . 42 TYR CD2 1 1
19 80235 1 1 42 TYR CE1 C 10.187 -27.304 -9.707 1.00 . A A . 42 TYR CE1 1 1
19 80236 1 1 42 TYR CE2 C 11.072 -25.027 -9.651 1.00 . A A . 42 TYR CE2 1 1
19 80237 1 1 42 TYR CG C 9.657 -25.746 -11.510 1.00 . A A . 42 TYR CG 1 1
19 80238 1 1 42 TYR CZ C 10.960 -26.307 -9.068 1.00 . A A . 42 TYR CZ 1 1
19 80239 1 1 42 TYR H H 11.157 -26.102 -14.038 1.00 . A A . 42 TYR H 1 1
19 80240 1 1 42 TYR HA H 8.433 -27.228 -13.798 1.00 . A A . 42 TYR HA 1 1
19 80241 1 1 42 TYR HB2 H 9.342 -24.438 -13.135 1.00 . A A . 42 TYR HB2 1 1
19 80242 1 1 42 TYR HB3 H 7.908 -25.264 -12.625 1.00 . A A . 42 TYR HB3 1 1
19 80243 1 1 42 TYR HD1 H 8.934 -27.788 -11.389 1.00 . A A . 42 TYR HD1 1 1
19 80244 1 1 42 TYR HD2 H 10.516 -23.765 -11.292 1.00 . A A . 42 TYR HD2 1 1
19 80245 1 1 42 TYR HE1 H 10.080 -28.279 -9.253 1.00 . A A . 42 TYR HE1 1 1
19 80246 1 1 42 TYR HE2 H 11.632 -24.243 -9.162 1.00 . A A . 42 TYR HE2 1 1
19 80247 1 1 42 TYR HH H 12.094 -25.815 -7.544 1.00 . A A . 42 TYR HH 1 1
19 80248 1 1 42 TYR N N 10.466 -26.845 -14.013 1.00 . A A . 42 TYR N 1 1
19 80249 1 1 42 TYR O O 8.958 -24.535 -15.570 1.00 . A A . 42 TYR O 1 1
19 80250 1 1 42 TYR OH O 11.581 -26.577 -7.887 1.00 . A A . 42 TYR OH 1 1
19 80251 1 1 43 ALA C C 6.198 -24.889 -17.016 1.00 . A A . 43 ALA C 1 1
19 80252 1 1 43 ALA CA C 7.296 -25.895 -17.348 1.00 . A A . 43 ALA CA 1 1
19 80253 1 1 43 ALA CB C 6.676 -27.049 -18.134 1.00 . A A . 43 ALA CB 1 1
19 80254 1 1 43 ALA H H 7.625 -27.347 -15.839 1.00 . A A . 43 ALA H 1 1
19 80255 1 1 43 ALA HA H 8.076 -25.425 -17.946 1.00 . A A . 43 ALA HA 1 1
19 80256 1 1 43 ALA HB1 H 7.470 -27.616 -18.593 1.00 . A A . 43 ALA HB1 1 1
19 80257 1 1 43 ALA HB2 H 6.089 -27.687 -17.476 1.00 . A A . 43 ALA HB2 1 1
19 80258 1 1 43 ALA HB3 H 6.036 -26.661 -18.926 1.00 . A A . 43 ALA HB3 1 1
19 80259 1 1 43 ALA N N 7.849 -26.395 -16.100 1.00 . A A . 43 ALA N 1 1
19 80260 1 1 43 ALA O O 5.347 -25.173 -16.161 1.00 . A A . 43 ALA O 1 1
19 80261 1 1 44 LYS C C 4.598 -22.356 -18.660 1.00 . A A . 44 LYS C 1 1
19 80262 1 1 44 LYS CA C 5.246 -22.646 -17.316 1.00 . A A . 44 LYS CA 1 1
19 80263 1 1 44 LYS CB C 5.830 -21.382 -16.650 1.00 . A A . 44 LYS CB 1 1
19 80264 1 1 44 LYS CD C 3.797 -20.893 -15.100 1.00 . A A . 44 LYS CD 1 1
19 80265 1 1 44 LYS CE C 2.761 -19.825 -14.720 1.00 . A A . 44 LYS CE 1 1
19 80266 1 1 44 LYS CG C 4.807 -20.357 -16.128 1.00 . A A . 44 LYS CG 1 1
19 80267 1 1 44 LYS H H 6.980 -23.478 -18.239 1.00 . A A . 44 LYS H 1 1
19 80268 1 1 44 LYS HA H 4.482 -23.063 -16.665 1.00 . A A . 44 LYS HA 1 1
19 80269 1 1 44 LYS HB2 H 6.474 -21.671 -15.822 1.00 . A A . 44 LYS HB2 1 1
19 80270 1 1 44 LYS HB3 H 6.447 -20.860 -17.375 1.00 . A A . 44 LYS HB3 1 1
19 80271 1 1 44 LYS HD2 H 3.249 -21.732 -15.525 1.00 . A A . 44 LYS HD2 1 1
19 80272 1 1 44 LYS HD3 H 4.320 -21.244 -14.208 1.00 . A A . 44 LYS HD3 1 1
19 80273 1 1 44 LYS HE2 H 2.345 -19.377 -15.625 1.00 . A A . 44 LYS HE2 1 1
19 80274 1 1 44 LYS HE3 H 1.941 -20.311 -14.189 1.00 . A A . 44 LYS HE3 1 1
19 80275 1 1 44 LYS HG2 H 5.379 -19.560 -15.662 1.00 . A A . 44 LYS HG2 1 1
19 80276 1 1 44 LYS HG3 H 4.268 -19.919 -16.968 1.00 . A A . 44 LYS HG3 1 1
19 80277 1 1 44 LYS HZ1 H 3.993 -18.189 -14.336 1.00 . A A . 44 LYS HZ1 1 1
19 80278 1 1 44 LYS HZ2 H 3.770 -19.151 -13.037 1.00 . A A . 44 LYS HZ2 1 1
19 80279 1 1 44 LYS HZ3 H 2.562 -18.152 -13.535 1.00 . A A . 44 LYS HZ3 1 1
19 80280 1 1 44 LYS N N 6.271 -23.665 -17.537 1.00 . A A . 44 LYS N 1 1
19 80281 1 1 44 LYS NZ N 3.307 -18.765 -13.853 1.00 . A A . 44 LYS NZ 1 1
19 80282 1 1 44 LYS O O 5.197 -22.557 -19.713 1.00 . A A . 44 LYS O 1 1
19 80283 1 1 45 ASP C C 3.341 -20.278 -20.609 1.00 . A A . 45 ASP C 1 1
19 80284 1 1 45 ASP CA C 2.627 -21.382 -19.795 1.00 . A A . 45 ASP CA 1 1
19 80285 1 1 45 ASP CB C 1.268 -20.949 -19.260 1.00 . A A . 45 ASP CB 1 1
19 80286 1 1 45 ASP CG C 0.310 -20.435 -20.326 1.00 . A A . 45 ASP CG 1 1
19 80287 1 1 45 ASP H H 2.960 -21.637 -17.730 1.00 . A A . 45 ASP H 1 1
19 80288 1 1 45 ASP HA H 2.485 -22.241 -20.448 1.00 . A A . 45 ASP HA 1 1
19 80289 1 1 45 ASP HB2 H 0.800 -21.796 -18.756 1.00 . A A . 45 ASP HB2 1 1
19 80290 1 1 45 ASP HB3 H 1.444 -20.175 -18.518 1.00 . A A . 45 ASP HB3 1 1
19 80291 1 1 45 ASP N N 3.407 -21.776 -18.622 1.00 . A A . 45 ASP N 1 1
19 80292 1 1 45 ASP O O 2.928 -19.928 -21.713 1.00 . A A . 45 ASP O 1 1
19 80293 1 1 45 ASP OD1 O -0.075 -21.225 -21.216 1.00 . A A . 45 ASP OD1 1 1
19 80294 1 1 45 ASP OD2 O -0.156 -19.285 -20.168 1.00 . A A . 45 ASP OD2 1 1
19 80295 1 1 46 SER C C 6.511 -19.416 -21.210 1.00 . A A . 46 SER C 1 1
19 80296 1 1 46 SER CA C 5.263 -18.705 -20.671 1.00 . A A . 46 SER CA 1 1
19 80297 1 1 46 SER CB C 5.542 -17.574 -19.665 1.00 . A A . 46 SER CB 1 1
19 80298 1 1 46 SER H H 4.701 -20.066 -19.158 1.00 . A A . 46 SER H 1 1
19 80299 1 1 46 SER HA H 4.725 -18.279 -21.511 1.00 . A A . 46 SER HA 1 1
19 80300 1 1 46 SER HB2 H 4.592 -17.118 -19.389 1.00 . A A . 46 SER HB2 1 1
19 80301 1 1 46 SER HB3 H 6.003 -17.985 -18.765 1.00 . A A . 46 SER HB3 1 1
19 80302 1 1 46 SER HG H 6.155 -16.473 -21.156 1.00 . A A . 46 SER HG 1 1
19 80303 1 1 46 SER N N 4.430 -19.722 -20.062 1.00 . A A . 46 SER N 1 1
19 80304 1 1 46 SER O O 6.702 -19.495 -22.427 1.00 . A A . 46 SER O 1 1
19 80305 1 1 46 SER OG O 6.379 -16.559 -20.199 1.00 . A A . 46 SER OG 1 1
19 80306 1 1 47 GLN C C 9.006 -21.580 -19.576 1.00 . A A . 47 GLN C 1 1
19 80307 1 1 47 GLN CA C 8.599 -20.623 -20.690 1.00 . A A . 47 GLN CA 1 1
19 80308 1 1 47 GLN CB C 9.735 -19.618 -20.933 1.00 . A A . 47 GLN CB 1 1
19 80309 1 1 47 GLN CD C 11.584 -18.337 -19.793 1.00 . A A . 47 GLN CD 1 1
19 80310 1 1 47 GLN CG C 10.130 -18.781 -19.703 1.00 . A A . 47 GLN CG 1 1
19 80311 1 1 47 GLN H H 7.216 -19.867 -19.333 1.00 . A A . 47 GLN H 1 1
19 80312 1 1 47 GLN HA H 8.437 -21.196 -21.603 1.00 . A A . 47 GLN HA 1 1
19 80313 1 1 47 GLN HB2 H 10.599 -20.190 -21.258 1.00 . A A . 47 GLN HB2 1 1
19 80314 1 1 47 GLN HB3 H 9.463 -18.950 -21.749 1.00 . A A . 47 GLN HB3 1 1
19 80315 1 1 47 GLN HE21 H 12.267 -20.179 -19.252 1.00 . A A . 47 GLN HE21 1 1
19 80316 1 1 47 GLN HE22 H 13.420 -19.126 -19.997 1.00 . A A . 47 GLN HE22 1 1
19 80317 1 1 47 GLN HG2 H 9.478 -17.909 -19.646 1.00 . A A . 47 GLN HG2 1 1
19 80318 1 1 47 GLN HG3 H 10.012 -19.347 -18.781 1.00 . A A . 47 GLN HG3 1 1
19 80319 1 1 47 GLN N N 7.375 -19.924 -20.328 1.00 . A A . 47 GLN N 1 1
19 80320 1 1 47 GLN NE2 N 12.527 -19.221 -19.508 1.00 . A A . 47 GLN NE2 1 1
19 80321 1 1 47 GLN O O 8.498 -21.482 -18.459 1.00 . A A . 47 GLN O 1 1
19 80322 1 1 47 GLN OE1 O 11.870 -17.173 -20.064 1.00 . A A . 47 GLN OE1 1 1
19 80323 1 1 48 ASP C C 11.365 -22.681 -17.946 1.00 . A A . 48 ASP C 1 1
19 80324 1 1 48 ASP CA C 10.426 -23.437 -18.883 1.00 . A A . 48 ASP CA 1 1
19 80325 1 1 48 ASP CB C 11.262 -24.527 -19.554 1.00 . A A . 48 ASP CB 1 1
19 80326 1 1 48 ASP CG C 10.444 -25.668 -20.132 1.00 . A A . 48 ASP CG 1 1
19 80327 1 1 48 ASP H H 10.319 -22.537 -20.798 1.00 . A A . 48 ASP H 1 1
19 80328 1 1 48 ASP HA H 9.607 -23.889 -18.324 1.00 . A A . 48 ASP HA 1 1
19 80329 1 1 48 ASP HB2 H 11.900 -24.093 -20.327 1.00 . A A . 48 ASP HB2 1 1
19 80330 1 1 48 ASP HB3 H 11.908 -24.960 -18.793 1.00 . A A . 48 ASP HB3 1 1
19 80331 1 1 48 ASP N N 9.925 -22.492 -19.869 1.00 . A A . 48 ASP N 1 1
19 80332 1 1 48 ASP O O 12.180 -21.870 -18.406 1.00 . A A . 48 ASP O 1 1
19 80333 1 1 48 ASP OD1 O 10.226 -26.659 -19.405 1.00 . A A . 48 ASP OD1 1 1
19 80334 1 1 48 ASP OD2 O 10.190 -25.670 -21.354 1.00 . A A . 48 ASP OD2 1 1
19 80335 1 1 49 VAL C C 12.583 -23.513 -14.712 1.00 . A A . 49 VAL C 1 1
19 80336 1 1 49 VAL CA C 12.131 -22.361 -15.615 1.00 . A A . 49 VAL CA 1 1
19 80337 1 1 49 VAL CB C 11.378 -21.239 -14.875 1.00 . A A . 49 VAL CB 1 1
19 80338 1 1 49 VAL CG1 C 11.049 -20.063 -15.806 1.00 . A A . 49 VAL CG1 1 1
19 80339 1 1 49 VAL CG2 C 10.087 -21.682 -14.181 1.00 . A A . 49 VAL CG2 1 1
19 80340 1 1 49 VAL H H 10.630 -23.617 -16.269 1.00 . A A . 49 VAL H 1 1
19 80341 1 1 49 VAL HA H 13.020 -21.927 -16.073 1.00 . A A . 49 VAL HA 1 1
19 80342 1 1 49 VAL HB H 12.051 -20.879 -14.106 1.00 . A A . 49 VAL HB 1 1
19 80343 1 1 49 VAL HG11 H 11.947 -19.753 -16.337 1.00 . A A . 49 VAL HG11 1 1
19 80344 1 1 49 VAL HG12 H 10.289 -20.352 -16.532 1.00 . A A . 49 VAL HG12 1 1
19 80345 1 1 49 VAL HG13 H 10.680 -19.219 -15.223 1.00 . A A . 49 VAL HG13 1 1
19 80346 1 1 49 VAL HG21 H 10.303 -22.506 -13.506 1.00 . A A . 49 VAL HG21 1 1
19 80347 1 1 49 VAL HG22 H 9.710 -20.861 -13.576 1.00 . A A . 49 VAL HG22 1 1
19 80348 1 1 49 VAL HG23 H 9.338 -21.987 -14.911 1.00 . A A . 49 VAL HG23 1 1
19 80349 1 1 49 VAL N N 11.300 -22.957 -16.647 1.00 . A A . 49 VAL N 1 1
19 80350 1 1 49 VAL O O 11.850 -24.486 -14.541 1.00 . A A . 49 VAL O 1 1
19 80351 1 1 50 GLU C C 14.440 -24.045 -11.857 1.00 . A A . 50 GLU C 1 1
19 80352 1 1 50 GLU CA C 14.300 -24.528 -13.295 1.00 . A A . 50 GLU CA 1 1
19 80353 1 1 50 GLU CB C 15.619 -25.036 -13.888 1.00 . A A . 50 GLU CB 1 1
19 80354 1 1 50 GLU CD C 17.256 -26.982 -13.969 1.00 . A A . 50 GLU CD 1 1
19 80355 1 1 50 GLU CG C 16.211 -26.236 -13.131 1.00 . A A . 50 GLU CG 1 1
19 80356 1 1 50 GLU H H 14.407 -22.672 -14.292 1.00 . A A . 50 GLU H 1 1
19 80357 1 1 50 GLU HA H 13.603 -25.366 -13.291 1.00 . A A . 50 GLU HA 1 1
19 80358 1 1 50 GLU HB2 H 15.411 -25.342 -14.915 1.00 . A A . 50 GLU HB2 1 1
19 80359 1 1 50 GLU HB3 H 16.350 -24.226 -13.910 1.00 . A A . 50 GLU HB3 1 1
19 80360 1 1 50 GLU HG2 H 16.665 -25.894 -12.199 1.00 . A A . 50 GLU HG2 1 1
19 80361 1 1 50 GLU HG3 H 15.405 -26.928 -12.887 1.00 . A A . 50 GLU HG3 1 1
19 80362 1 1 50 GLU N N 13.791 -23.466 -14.157 1.00 . A A . 50 GLU N 1 1
19 80363 1 1 50 GLU O O 14.584 -22.843 -11.599 1.00 . A A . 50 GLU O 1 1
19 80364 1 1 50 GLU OE1 O 17.792 -26.396 -14.939 1.00 . A A . 50 GLU OE1 1 1
19 80365 1 1 50 GLU OE2 O 17.486 -28.185 -13.718 1.00 . A A . 50 GLU OE2 1 1
19 80366 1 1 51 GLY C C 15.951 -24.855 -9.146 1.00 . A A . 51 GLY C 1 1
19 80367 1 1 51 GLY CA C 14.479 -24.764 -9.510 1.00 . A A . 51 GLY CA 1 1
19 80368 1 1 51 GLY H H 14.243 -25.965 -11.206 1.00 . A A . 51 GLY H 1 1
19 80369 1 1 51 GLY HA2 H 14.085 -23.785 -9.241 1.00 . A A . 51 GLY HA2 1 1
19 80370 1 1 51 GLY HA3 H 13.919 -25.532 -8.979 1.00 . A A . 51 GLY HA3 1 1
19 80371 1 1 51 GLY N N 14.356 -24.997 -10.929 1.00 . A A . 51 GLY N 1 1
19 80372 1 1 51 GLY O O 16.786 -24.130 -9.695 1.00 . A A . 51 GLY O 1 1
19 80373 1 1 52 GLY C C 17.605 -27.364 -7.071 1.00 . A A . 52 GLY C 1 1
19 80374 1 1 52 GLY CA C 17.607 -25.988 -7.719 1.00 . A A . 52 GLY CA 1 1
19 80375 1 1 52 GLY H H 15.559 -26.317 -7.785 1.00 . A A . 52 GLY H 1 1
19 80376 1 1 52 GLY HA2 H 18.313 -25.977 -8.549 1.00 . A A . 52 GLY HA2 1 1
19 80377 1 1 52 GLY HA3 H 17.881 -25.231 -6.986 1.00 . A A . 52 GLY HA3 1 1
19 80378 1 1 52 GLY N N 16.271 -25.732 -8.208 1.00 . A A . 52 GLY N 1 1
19 80379 1 1 52 GLY O O 16.562 -28.018 -6.984 1.00 . A A . 52 GLY O 1 1
19 80380 1 1 53 GLU C C 18.266 -29.041 -4.583 1.00 . A A . 53 GLU C 1 1
19 80381 1 1 53 GLU CA C 18.860 -29.120 -5.992 1.00 . A A . 53 GLU CA 1 1
19 80382 1 1 53 GLU CB C 20.316 -29.618 -6.000 1.00 . A A . 53 GLU CB 1 1
19 80383 1 1 53 GLU CD C 21.837 -31.606 -6.490 1.00 . A A . 53 GLU CD 1 1
19 80384 1 1 53 GLU CG C 20.395 -31.093 -6.411 1.00 . A A . 53 GLU CG 1 1
19 80385 1 1 53 GLU H H 19.612 -27.264 -6.701 1.00 . A A . 53 GLU H 1 1
19 80386 1 1 53 GLU HA H 18.259 -29.800 -6.597 1.00 . A A . 53 GLU HA 1 1
19 80387 1 1 53 GLU HB2 H 20.882 -29.051 -6.735 1.00 . A A . 53 GLU HB2 1 1
19 80388 1 1 53 GLU HB3 H 20.773 -29.476 -5.021 1.00 . A A . 53 GLU HB3 1 1
19 80389 1 1 53 GLU HG2 H 19.796 -31.696 -5.728 1.00 . A A . 53 GLU HG2 1 1
19 80390 1 1 53 GLU HG3 H 19.956 -31.198 -7.400 1.00 . A A . 53 GLU HG3 1 1
19 80391 1 1 53 GLU N N 18.769 -27.816 -6.617 1.00 . A A . 53 GLU N 1 1
19 80392 1 1 53 GLU O O 18.447 -28.053 -3.861 1.00 . A A . 53 GLU O 1 1
19 80393 1 1 53 GLU OE1 O 22.665 -30.973 -7.192 1.00 . A A . 53 GLU OE1 1 1
19 80394 1 1 53 GLU OE2 O 22.128 -32.687 -5.932 1.00 . A A . 53 GLU OE2 1 1
19 80395 1 1 54 HIS C C 17.495 -31.581 -2.338 1.00 . A A . 54 HIS C 1 1
19 80396 1 1 54 HIS CA C 16.912 -30.297 -2.907 1.00 . A A . 54 HIS CA 1 1
19 80397 1 1 54 HIS CB C 15.394 -30.359 -3.084 1.00 . A A . 54 HIS CB 1 1
19 80398 1 1 54 HIS CD2 C 14.093 -28.906 -4.736 1.00 . A A . 54 HIS CD2 1 1
19 80399 1 1 54 HIS CE1 C 14.225 -26.964 -3.714 1.00 . A A . 54 HIS CE1 1 1
19 80400 1 1 54 HIS CG C 14.815 -29.067 -3.586 1.00 . A A . 54 HIS CG 1 1
19 80401 1 1 54 HIS H H 17.475 -30.858 -4.858 1.00 . A A . 54 HIS H 1 1
19 80402 1 1 54 HIS HA H 17.154 -29.475 -2.232 1.00 . A A . 54 HIS HA 1 1
19 80403 1 1 54 HIS HB2 H 15.138 -31.162 -3.778 1.00 . A A . 54 HIS HB2 1 1
19 80404 1 1 54 HIS HB3 H 14.939 -30.591 -2.121 1.00 . A A . 54 HIS HB3 1 1
19 80405 1 1 54 HIS HD1 H 15.420 -27.619 -2.109 1.00 . A A . 54 HIS HD1 1 1
19 80406 1 1 54 HIS HD2 H 13.854 -29.676 -5.459 1.00 . A A . 54 HIS HD2 1 1
19 80407 1 1 54 HIS HE1 H 14.112 -25.915 -3.494 1.00 . A A . 54 HIS HE1 1 1
19 80408 1 1 54 HIS N N 17.569 -30.101 -4.190 1.00 . A A . 54 HIS N 1 1
19 80409 1 1 54 HIS ND1 N 14.899 -27.843 -2.956 1.00 . A A . 54 HIS ND1 1 1
19 80410 1 1 54 HIS NE2 N 13.693 -27.569 -4.786 1.00 . A A . 54 HIS NE2 1 1
19 80411 1 1 54 HIS O O 16.830 -32.607 -2.200 1.00 . A A . 54 HIS O 1 1
19 80412 1 1 55 GLY C C 21.015 -32.309 -1.601 1.00 . A A . 55 GLY C 1 1
19 80413 1 1 55 GLY CA C 19.538 -32.635 -1.518 1.00 . A A . 55 GLY CA 1 1
19 80414 1 1 55 GLY H H 19.307 -30.667 -2.180 1.00 . A A . 55 GLY H 1 1
19 80415 1 1 55 GLY HA2 H 19.266 -32.786 -0.480 1.00 . A A . 55 GLY HA2 1 1
19 80416 1 1 55 GLY HA3 H 19.312 -33.531 -2.093 1.00 . A A . 55 GLY HA3 1 1
19 80417 1 1 55 GLY N N 18.787 -31.525 -2.050 1.00 . A A . 55 GLY N 1 1
19 80418 1 1 55 GLY O O 21.394 -31.139 -1.727 1.00 . A A . 55 GLY O 1 1
19 80419 1 1 56 LYS C C 23.738 -34.072 -2.685 1.00 . A A . 56 LYS C 1 1
19 80420 1 1 56 LYS CA C 23.296 -33.205 -1.527 1.00 . A A . 56 LYS CA 1 1
19 80421 1 1 56 LYS CB C 23.914 -33.661 -0.196 1.00 . A A . 56 LYS CB 1 1
19 80422 1 1 56 LYS CD C 25.307 -31.525 0.213 1.00 . A A . 56 LYS CD 1 1
19 80423 1 1 56 LYS CE C 24.212 -30.965 1.137 1.00 . A A . 56 LYS CE 1 1
19 80424 1 1 56 LYS CG C 25.303 -33.057 0.047 1.00 . A A . 56 LYS CG 1 1
19 80425 1 1 56 LYS H H 21.469 -34.270 -1.374 1.00 . A A . 56 LYS H 1 1
19 80426 1 1 56 LYS HA H 23.555 -32.169 -1.741 1.00 . A A . 56 LYS HA 1 1
19 80427 1 1 56 LYS HB2 H 23.260 -33.388 0.628 1.00 . A A . 56 LYS HB2 1 1
19 80428 1 1 56 LYS HB3 H 23.997 -34.749 -0.189 1.00 . A A . 56 LYS HB3 1 1
19 80429 1 1 56 LYS HD2 H 26.287 -31.210 0.572 1.00 . A A . 56 LYS HD2 1 1
19 80430 1 1 56 LYS HD3 H 25.170 -31.067 -0.765 1.00 . A A . 56 LYS HD3 1 1
19 80431 1 1 56 LYS HE2 H 24.245 -29.875 1.088 1.00 . A A . 56 LYS HE2 1 1
19 80432 1 1 56 LYS HE3 H 23.235 -31.276 0.762 1.00 . A A . 56 LYS HE3 1 1
19 80433 1 1 56 LYS HG2 H 25.715 -33.505 0.952 1.00 . A A . 56 LYS HG2 1 1
19 80434 1 1 56 LYS HG3 H 25.946 -33.326 -0.795 1.00 . A A . 56 LYS HG3 1 1
19 80435 1 1 56 LYS HZ1 H 24.322 -32.387 2.657 1.00 . A A . 56 LYS HZ1 1 1
19 80436 1 1 56 LYS HZ2 H 23.602 -30.982 3.104 1.00 . A A . 56 LYS HZ2 1 1
19 80437 1 1 56 LYS HZ3 H 25.205 -30.998 2.950 1.00 . A A . 56 LYS HZ3 1 1
19 80438 1 1 56 LYS N N 21.851 -33.330 -1.465 1.00 . A A . 56 LYS N 1 1
19 80439 1 1 56 LYS NZ N 24.354 -31.385 2.550 1.00 . A A . 56 LYS NZ 1 1
19 80440 1 1 56 LYS O O 23.407 -35.261 -2.703 1.00 . A A . 56 LYS O 1 1
19 80441 1 1 57 LYS C C 25.774 -35.412 -4.264 1.00 . A A . 57 LYS C 1 1
19 80442 1 1 57 LYS CA C 24.888 -34.297 -4.793 1.00 . A A . 57 LYS CA 1 1
19 80443 1 1 57 LYS CB C 25.504 -33.437 -5.902 1.00 . A A . 57 LYS CB 1 1
19 80444 1 1 57 LYS CD C 27.966 -33.876 -6.157 1.00 . A A . 57 LYS CD 1 1
19 80445 1 1 57 LYS CE C 29.312 -33.183 -6.044 1.00 . A A . 57 LYS CE 1 1
19 80446 1 1 57 LYS CG C 26.908 -32.917 -5.611 1.00 . A A . 57 LYS CG 1 1
19 80447 1 1 57 LYS H H 24.697 -32.518 -3.613 1.00 . A A . 57 LYS H 1 1
19 80448 1 1 57 LYS HA H 23.982 -34.748 -5.192 1.00 . A A . 57 LYS HA 1 1
19 80449 1 1 57 LYS HB2 H 25.505 -34.006 -6.833 1.00 . A A . 57 LYS HB2 1 1
19 80450 1 1 57 LYS HB3 H 24.868 -32.574 -6.067 1.00 . A A . 57 LYS HB3 1 1
19 80451 1 1 57 LYS HD2 H 27.978 -34.801 -5.584 1.00 . A A . 57 LYS HD2 1 1
19 80452 1 1 57 LYS HD3 H 27.752 -34.096 -7.205 1.00 . A A . 57 LYS HD3 1 1
19 80453 1 1 57 LYS HE2 H 29.215 -32.215 -6.543 1.00 . A A . 57 LYS HE2 1 1
19 80454 1 1 57 LYS HE3 H 29.532 -33.014 -4.987 1.00 . A A . 57 LYS HE3 1 1
19 80455 1 1 57 LYS HG2 H 27.022 -31.949 -6.102 1.00 . A A . 57 LYS HG2 1 1
19 80456 1 1 57 LYS HG3 H 27.042 -32.788 -4.538 1.00 . A A . 57 LYS HG3 1 1
19 80457 1 1 57 LYS HZ1 H 30.385 -34.916 -6.226 1.00 . A A . 57 LYS HZ1 1 1
19 80458 1 1 57 LYS HZ2 H 31.265 -33.555 -6.565 1.00 . A A . 57 LYS HZ2 1 1
19 80459 1 1 57 LYS HZ3 H 30.159 -34.134 -7.649 1.00 . A A . 57 LYS HZ3 1 1
19 80460 1 1 57 LYS N N 24.443 -33.500 -3.662 1.00 . A A . 57 LYS N 1 1
19 80461 1 1 57 LYS NZ N 30.368 -34.006 -6.668 1.00 . A A . 57 LYS NZ 1 1
19 80462 1 1 57 LYS O O 26.592 -35.208 -3.362 1.00 . A A . 57 LYS O 1 1
19 80463 1 1 58 THR C C 27.536 -38.087 -5.443 1.00 . A A . 58 THR C 1 1
19 80464 1 1 58 THR CA C 26.407 -37.755 -4.468 1.00 . A A . 58 THR CA 1 1
19 80465 1 1 58 THR CB C 25.402 -38.909 -4.271 1.00 . A A . 58 THR CB 1 1
19 80466 1 1 58 THR CG2 C 24.230 -38.517 -3.364 1.00 . A A . 58 THR CG2 1 1
19 80467 1 1 58 THR H H 24.978 -36.667 -5.611 1.00 . A A . 58 THR H 1 1
19 80468 1 1 58 THR HA H 26.862 -37.564 -3.495 1.00 . A A . 58 THR HA 1 1
19 80469 1 1 58 THR HB H 25.923 -39.743 -3.800 1.00 . A A . 58 THR HB 1 1
19 80470 1 1 58 THR HG1 H 24.264 -40.071 -5.315 1.00 . A A . 58 THR HG1 1 1
19 80471 1 1 58 THR HG21 H 23.584 -37.784 -3.848 1.00 . A A . 58 THR HG21 1 1
19 80472 1 1 58 THR HG22 H 24.600 -38.100 -2.426 1.00 . A A . 58 THR HG22 1 1
19 80473 1 1 58 THR HG23 H 23.629 -39.393 -3.142 1.00 . A A . 58 THR HG23 1 1
19 80474 1 1 58 THR N N 25.666 -36.576 -4.880 1.00 . A A . 58 THR N 1 1
19 80475 1 1 58 THR O O 27.856 -37.319 -6.356 1.00 . A A . 58 THR O 1 1
19 80476 1 1 58 THR OG1 O 24.899 -39.355 -5.512 1.00 . A A . 58 THR OG1 1 1
19 80477 1 1 59 LEU C C 28.734 -40.667 -7.021 1.00 . A A . 59 LEU C 1 1
19 80478 1 1 59 LEU CA C 29.318 -39.704 -5.983 1.00 . A A . 59 LEU CA 1 1
19 80479 1 1 59 LEU CB C 30.359 -40.421 -5.105 1.00 . A A . 59 LEU CB 1 1
19 80480 1 1 59 LEU CD1 C 32.304 -40.149 -6.747 1.00 . A A . 59 LEU CD1 1 1
19 80481 1 1 59 LEU CD2 C 32.381 -41.907 -4.979 1.00 . A A . 59 LEU CD2 1 1
19 80482 1 1 59 LEU CG C 31.457 -41.131 -5.925 1.00 . A A . 59 LEU CG 1 1
19 80483 1 1 59 LEU H H 27.916 -39.766 -4.397 1.00 . A A . 59 LEU H 1 1
19 80484 1 1 59 LEU HA H 29.798 -38.880 -6.512 1.00 . A A . 59 LEU HA 1 1
19 80485 1 1 59 LEU HB2 H 30.821 -39.695 -4.434 1.00 . A A . 59 LEU HB2 1 1
19 80486 1 1 59 LEU HB3 H 29.846 -41.170 -4.500 1.00 . A A . 59 LEU HB3 1 1
19 80487 1 1 59 LEU HD11 H 33.101 -40.690 -7.257 1.00 . A A . 59 LEU HD11 1 1
19 80488 1 1 59 LEU HD12 H 32.740 -39.388 -6.102 1.00 . A A . 59 LEU HD12 1 1
19 80489 1 1 59 LEU HD13 H 31.688 -39.675 -7.512 1.00 . A A . 59 LEU HD13 1 1
19 80490 1 1 59 LEU HD21 H 33.136 -42.441 -5.556 1.00 . A A . 59 LEU HD21 1 1
19 80491 1 1 59 LEU HD22 H 31.802 -42.639 -4.414 1.00 . A A . 59 LEU HD22 1 1
19 80492 1 1 59 LEU HD23 H 32.875 -41.227 -4.285 1.00 . A A . 59 LEU HD23 1 1
19 80493 1 1 59 LEU HG H 30.989 -41.848 -6.600 1.00 . A A . 59 LEU HG 1 1
19 80494 1 1 59 LEU N N 28.234 -39.189 -5.158 1.00 . A A . 59 LEU N 1 1
19 80495 1 1 59 LEU O O 29.171 -40.659 -8.164 1.00 . A A . 59 LEU O 1 1
19 80496 1 1 60 LEU C C 26.465 -41.927 -8.675 1.00 . A A . 60 LEU C 1 1
19 80497 1 1 60 LEU CA C 27.064 -42.487 -7.390 1.00 . A A . 60 LEU CA 1 1
19 80498 1 1 60 LEU CB C 25.923 -43.053 -6.531 1.00 . A A . 60 LEU CB 1 1
19 80499 1 1 60 LEU CD1 C 26.694 -45.310 -5.673 1.00 . A A . 60 LEU CD1 1 1
19 80500 1 1 60 LEU CD2 C 27.322 -43.298 -4.319 1.00 . A A . 60 LEU CD2 1 1
19 80501 1 1 60 LEU CG C 26.282 -43.887 -5.285 1.00 . A A . 60 LEU CG 1 1
19 80502 1 1 60 LEU H H 27.412 -41.469 -5.657 1.00 . A A . 60 LEU H 1 1
19 80503 1 1 60 LEU HA H 27.757 -43.287 -7.652 1.00 . A A . 60 LEU HA 1 1
19 80504 1 1 60 LEU HB2 H 25.305 -42.215 -6.213 1.00 . A A . 60 LEU HB2 1 1
19 80505 1 1 60 LEU HB3 H 25.289 -43.666 -7.175 1.00 . A A . 60 LEU HB3 1 1
19 80506 1 1 60 LEU HD11 H 27.606 -45.298 -6.270 1.00 . A A . 60 LEU HD11 1 1
19 80507 1 1 60 LEU HD12 H 25.895 -45.778 -6.251 1.00 . A A . 60 LEU HD12 1 1
19 80508 1 1 60 LEU HD13 H 26.851 -45.912 -4.777 1.00 . A A . 60 LEU HD13 1 1
19 80509 1 1 60 LEU HD21 H 28.312 -43.292 -4.777 1.00 . A A . 60 LEU HD21 1 1
19 80510 1 1 60 LEU HD22 H 27.366 -43.920 -3.423 1.00 . A A . 60 LEU HD22 1 1
19 80511 1 1 60 LEU HD23 H 27.021 -42.296 -4.017 1.00 . A A . 60 LEU HD23 1 1
19 80512 1 1 60 LEU HG H 25.369 -43.931 -4.708 1.00 . A A . 60 LEU HG 1 1
19 80513 1 1 60 LEU N N 27.753 -41.480 -6.606 1.00 . A A . 60 LEU N 1 1
19 80514 1 1 60 LEU O O 26.536 -42.592 -9.703 1.00 . A A . 60 LEU O 1 1
19 80515 1 1 61 GLY C C 23.790 -40.202 -9.599 1.00 . A A . 61 GLY C 1 1
19 80516 1 1 61 GLY CA C 25.298 -40.066 -9.743 1.00 . A A . 61 GLY CA 1 1
19 80517 1 1 61 GLY H H 25.834 -40.141 -7.815 1.00 . A A . 61 GLY H 1 1
19 80518 1 1 61 GLY HA2 H 25.584 -39.014 -9.749 1.00 . A A . 61 GLY HA2 1 1
19 80519 1 1 61 GLY HA3 H 25.613 -40.530 -10.679 1.00 . A A . 61 GLY HA3 1 1
19 80520 1 1 61 GLY N N 25.917 -40.710 -8.631 1.00 . A A . 61 GLY N 1 1
19 80521 1 1 61 GLY O O 23.236 -40.985 -8.819 1.00 . A A . 61 GLY O 1 1
19 80522 1 1 62 PHE C C 21.351 -39.688 -11.948 1.00 . A A . 62 PHE C 1 1
19 80523 1 1 62 PHE CA C 21.733 -39.193 -10.554 1.00 . A A . 62 PHE CA 1 1
19 80524 1 1 62 PHE CB C 21.297 -37.739 -10.297 1.00 . A A . 62 PHE CB 1 1
19 80525 1 1 62 PHE CD1 C 21.287 -36.529 -12.532 1.00 . A A . 62 PHE CD1 1 1
19 80526 1 1 62 PHE CD2 C 22.951 -35.897 -10.873 1.00 . A A . 62 PHE CD2 1 1
19 80527 1 1 62 PHE CE1 C 21.807 -35.574 -13.421 1.00 . A A . 62 PHE CE1 1 1
19 80528 1 1 62 PHE CE2 C 23.466 -34.935 -11.760 1.00 . A A . 62 PHE CE2 1 1
19 80529 1 1 62 PHE CG C 21.862 -36.704 -11.257 1.00 . A A . 62 PHE CG 1 1
19 80530 1 1 62 PHE CZ C 22.897 -34.776 -13.036 1.00 . A A . 62 PHE CZ 1 1
19 80531 1 1 62 PHE H H 23.815 -38.813 -10.912 1.00 . A A . 62 PHE H 1 1
19 80532 1 1 62 PHE HA H 21.231 -39.853 -9.855 1.00 . A A . 62 PHE HA 1 1
19 80533 1 1 62 PHE HB2 H 20.210 -37.689 -10.355 1.00 . A A . 62 PHE HB2 1 1
19 80534 1 1 62 PHE HB3 H 21.571 -37.468 -9.278 1.00 . A A . 62 PHE HB3 1 1
19 80535 1 1 62 PHE HD1 H 20.441 -37.127 -12.842 1.00 . A A . 62 PHE HD1 1 1
19 80536 1 1 62 PHE HD2 H 23.387 -36.003 -9.890 1.00 . A A . 62 PHE HD2 1 1
19 80537 1 1 62 PHE HE1 H 21.360 -35.454 -14.400 1.00 . A A . 62 PHE HE1 1 1
19 80538 1 1 62 PHE HE2 H 24.292 -34.306 -11.459 1.00 . A A . 62 PHE HE2 1 1
19 80539 1 1 62 PHE HZ H 23.290 -34.036 -13.719 1.00 . A A . 62 PHE HZ 1 1
19 80540 1 1 62 PHE N N 23.165 -39.349 -10.377 1.00 . A A . 62 PHE N 1 1
19 80541 1 1 62 PHE O O 22.204 -39.818 -12.826 1.00 . A A . 62 PHE O 1 1
19 80542 1 1 63 GLU C C 18.529 -39.364 -13.962 1.00 . A A . 63 GLU C 1 1
19 80543 1 1 63 GLU CA C 19.452 -40.426 -13.366 1.00 . A A . 63 GLU CA 1 1
19 80544 1 1 63 GLU CB C 18.731 -41.750 -13.071 1.00 . A A . 63 GLU CB 1 1
19 80545 1 1 63 GLU CD C 19.164 -43.014 -15.215 1.00 . A A . 63 GLU CD 1 1
19 80546 1 1 63 GLU CG C 19.499 -42.908 -13.718 1.00 . A A . 63 GLU CG 1 1
19 80547 1 1 63 GLU H H 19.431 -39.808 -11.355 1.00 . A A . 63 GLU H 1 1
19 80548 1 1 63 GLU HA H 20.247 -40.599 -14.094 1.00 . A A . 63 GLU HA 1 1
19 80549 1 1 63 GLU HB2 H 18.669 -41.917 -11.994 1.00 . A A . 63 GLU HB2 1 1
19 80550 1 1 63 GLU HB3 H 17.713 -41.718 -13.459 1.00 . A A . 63 GLU HB3 1 1
19 80551 1 1 63 GLU HG2 H 20.568 -42.749 -13.554 1.00 . A A . 63 GLU HG2 1 1
19 80552 1 1 63 GLU HG3 H 19.225 -43.837 -13.215 1.00 . A A . 63 GLU HG3 1 1
19 80553 1 1 63 GLU N N 20.060 -39.941 -12.136 1.00 . A A . 63 GLU N 1 1
19 80554 1 1 63 GLU O O 18.172 -38.414 -13.268 1.00 . A A . 63 GLU O 1 1
19 80555 1 1 63 GLU OE1 O 19.272 -41.978 -15.912 1.00 . A A . 63 GLU OE1 1 1
19 80556 1 1 63 GLU OE2 O 18.712 -44.104 -15.631 1.00 . A A . 63 GLU OE2 1 1
19 80557 1 1 64 THR C C 15.970 -39.157 -16.430 1.00 . A A . 64 THR C 1 1
19 80558 1 1 64 THR CA C 17.287 -38.549 -15.937 1.00 . A A . 64 THR CA 1 1
19 80559 1 1 64 THR CB C 18.109 -37.915 -17.076 1.00 . A A . 64 THR CB 1 1
19 80560 1 1 64 THR CG2 C 17.289 -36.985 -17.984 1.00 . A A . 64 THR CG2 1 1
19 80561 1 1 64 THR H H 18.478 -40.324 -15.745 1.00 . A A . 64 THR H 1 1
19 80562 1 1 64 THR HA H 17.026 -37.744 -15.251 1.00 . A A . 64 THR HA 1 1
19 80563 1 1 64 THR HB H 18.539 -38.704 -17.695 1.00 . A A . 64 THR HB 1 1
19 80564 1 1 64 THR HG1 H 19.648 -37.760 -15.922 1.00 . A A . 64 THR HG1 1 1
19 80565 1 1 64 THR HG21 H 16.655 -37.583 -18.640 1.00 . A A . 64 THR HG21 1 1
19 80566 1 1 64 THR HG22 H 17.957 -36.392 -18.608 1.00 . A A . 64 THR HG22 1 1
19 80567 1 1 64 THR HG23 H 16.656 -36.328 -17.392 1.00 . A A . 64 THR HG23 1 1
19 80568 1 1 64 THR N N 18.142 -39.502 -15.233 1.00 . A A . 64 THR N 1 1
19 80569 1 1 64 THR O O 15.927 -39.832 -17.460 1.00 . A A . 64 THR O 1 1
19 80570 1 1 64 THR OG1 O 19.162 -37.166 -16.506 1.00 . A A . 64 THR OG1 1 1
19 80571 1 1 65 PHE C C 12.958 -38.348 -17.005 1.00 . A A . 65 PHE C 1 1
19 80572 1 1 65 PHE CA C 13.568 -39.438 -16.109 1.00 . A A . 65 PHE CA 1 1
19 80573 1 1 65 PHE CB C 12.685 -39.789 -14.909 1.00 . A A . 65 PHE CB 1 1
19 80574 1 1 65 PHE CD1 C 11.547 -41.880 -15.765 1.00 . A A . 65 PHE CD1 1 1
19 80575 1 1 65 PHE CD2 C 10.208 -39.875 -15.436 1.00 . A A . 65 PHE CD2 1 1
19 80576 1 1 65 PHE CE1 C 10.419 -42.553 -16.265 1.00 . A A . 65 PHE CE1 1 1
19 80577 1 1 65 PHE CE2 C 9.071 -40.567 -15.889 1.00 . A A . 65 PHE CE2 1 1
19 80578 1 1 65 PHE CG C 11.444 -40.539 -15.346 1.00 . A A . 65 PHE CG 1 1
19 80579 1 1 65 PHE CZ C 9.179 -41.900 -16.313 1.00 . A A . 65 PHE CZ 1 1
19 80580 1 1 65 PHE H H 14.938 -38.383 -14.849 1.00 . A A . 65 PHE H 1 1
19 80581 1 1 65 PHE HA H 13.708 -40.347 -16.697 1.00 . A A . 65 PHE HA 1 1
19 80582 1 1 65 PHE HB2 H 13.247 -40.427 -14.224 1.00 . A A . 65 PHE HB2 1 1
19 80583 1 1 65 PHE HB3 H 12.407 -38.879 -14.376 1.00 . A A . 65 PHE HB3 1 1
19 80584 1 1 65 PHE HD1 H 12.502 -42.384 -15.743 1.00 . A A . 65 PHE HD1 1 1
19 80585 1 1 65 PHE HD2 H 10.138 -38.827 -15.179 1.00 . A A . 65 PHE HD2 1 1
19 80586 1 1 65 PHE HE1 H 10.501 -43.562 -16.641 1.00 . A A . 65 PHE HE1 1 1
19 80587 1 1 65 PHE HE2 H 8.116 -40.076 -15.961 1.00 . A A . 65 PHE HE2 1 1
19 80588 1 1 65 PHE HZ H 8.317 -42.410 -16.716 1.00 . A A . 65 PHE HZ 1 1
19 80589 1 1 65 PHE N N 14.876 -38.944 -15.689 1.00 . A A . 65 PHE N 1 1
19 80590 1 1 65 PHE O O 13.086 -37.159 -16.691 1.00 . A A . 65 PHE O 1 1
19 80591 1 1 66 GLU C C 10.175 -38.122 -19.257 1.00 . A A . 66 GLU C 1 1
19 80592 1 1 66 GLU CA C 11.660 -37.831 -19.070 1.00 . A A . 66 GLU CA 1 1
19 80593 1 1 66 GLU CB C 12.382 -38.025 -20.419 1.00 . A A . 66 GLU CB 1 1
19 80594 1 1 66 GLU CD C 12.824 -35.650 -21.310 1.00 . A A . 66 GLU CD 1 1
19 80595 1 1 66 GLU CG C 13.409 -36.926 -20.684 1.00 . A A . 66 GLU CG 1 1
19 80596 1 1 66 GLU H H 12.191 -39.712 -18.302 1.00 . A A . 66 GLU H 1 1
19 80597 1 1 66 GLU HA H 11.776 -36.794 -18.751 1.00 . A A . 66 GLU HA 1 1
19 80598 1 1 66 GLU HB2 H 12.898 -38.988 -20.422 1.00 . A A . 66 GLU HB2 1 1
19 80599 1 1 66 GLU HB3 H 11.672 -38.049 -21.247 1.00 . A A . 66 GLU HB3 1 1
19 80600 1 1 66 GLU HG2 H 13.924 -36.686 -19.752 1.00 . A A . 66 GLU HG2 1 1
19 80601 1 1 66 GLU HG3 H 14.146 -37.320 -21.385 1.00 . A A . 66 GLU HG3 1 1
19 80602 1 1 66 GLU N N 12.276 -38.729 -18.089 1.00 . A A . 66 GLU N 1 1
19 80603 1 1 66 GLU O O 9.793 -39.283 -19.408 1.00 . A A . 66 GLU O 1 1
19 80604 1 1 66 GLU OE1 O 11.604 -35.369 -21.226 1.00 . A A . 66 GLU OE1 1 1
19 80605 1 1 66 GLU OE2 O 13.617 -34.888 -21.904 1.00 . A A . 66 GLU OE2 1 1
19 80606 1 1 67 VAL C C 7.543 -36.364 -20.639 1.00 . A A . 67 VAL C 1 1
19 80607 1 1 67 VAL CA C 7.899 -37.152 -19.385 1.00 . A A . 67 VAL CA 1 1
19 80608 1 1 67 VAL CB C 7.126 -36.684 -18.136 1.00 . A A . 67 VAL CB 1 1
19 80609 1 1 67 VAL CG1 C 5.606 -36.742 -18.388 1.00 . A A . 67 VAL CG1 1 1
19 80610 1 1 67 VAL CG2 C 7.428 -37.583 -16.933 1.00 . A A . 67 VAL CG2 1 1
19 80611 1 1 67 VAL H H 9.726 -36.149 -19.073 1.00 . A A . 67 VAL H 1 1
19 80612 1 1 67 VAL HA H 7.613 -38.189 -19.582 1.00 . A A . 67 VAL HA 1 1
19 80613 1 1 67 VAL HB H 7.420 -35.660 -17.879 1.00 . A A . 67 VAL HB 1 1
19 80614 1 1 67 VAL HG11 H 5.039 -36.619 -17.468 1.00 . A A . 67 VAL HG11 1 1
19 80615 1 1 67 VAL HG12 H 5.312 -35.965 -19.092 1.00 . A A . 67 VAL HG12 1 1
19 80616 1 1 67 VAL HG13 H 5.338 -37.709 -18.818 1.00 . A A . 67 VAL HG13 1 1
19 80617 1 1 67 VAL HG21 H 7.101 -38.596 -17.167 1.00 . A A . 67 VAL HG21 1 1
19 80618 1 1 67 VAL HG22 H 8.495 -37.578 -16.718 1.00 . A A . 67 VAL HG22 1 1
19 80619 1 1 67 VAL HG23 H 6.894 -37.223 -16.055 1.00 . A A . 67 VAL HG23 1 1
19 80620 1 1 67 VAL N N 9.345 -37.080 -19.194 1.00 . A A . 67 VAL N 1 1
19 80621 1 1 67 VAL O O 7.669 -35.137 -20.656 1.00 . A A . 67 VAL O 1 1
19 80622 1 1 68 ASP C C 5.388 -35.774 -22.812 1.00 . A A . 68 ASP C 1 1
19 80623 1 1 68 ASP CA C 6.728 -36.511 -22.972 1.00 . A A . 68 ASP CA 1 1
19 80624 1 1 68 ASP CB C 6.543 -37.621 -24.022 1.00 . A A . 68 ASP CB 1 1
19 80625 1 1 68 ASP CG C 7.742 -38.552 -24.181 1.00 . A A . 68 ASP CG 1 1
19 80626 1 1 68 ASP H H 7.065 -38.077 -21.590 1.00 . A A . 68 ASP H 1 1
19 80627 1 1 68 ASP HA H 7.495 -35.822 -23.318 1.00 . A A . 68 ASP HA 1 1
19 80628 1 1 68 ASP HB2 H 5.674 -38.207 -23.748 1.00 . A A . 68 ASP HB2 1 1
19 80629 1 1 68 ASP HB3 H 6.329 -37.161 -24.988 1.00 . A A . 68 ASP HB3 1 1
19 80630 1 1 68 ASP N N 7.137 -37.073 -21.690 1.00 . A A . 68 ASP N 1 1
19 80631 1 1 68 ASP O O 4.722 -35.857 -21.773 1.00 . A A . 68 ASP O 1 1
19 80632 1 1 68 ASP OD1 O 8.639 -38.210 -24.983 1.00 . A A . 68 ASP OD1 1 1
19 80633 1 1 68 ASP OD2 O 7.778 -39.604 -23.502 1.00 . A A . 68 ASP OD2 1 1
19 80634 1 1 69 ALA C C 2.480 -35.304 -23.742 1.00 . A A . 69 ALA C 1 1
19 80635 1 1 69 ALA CA C 3.675 -34.350 -23.850 1.00 . A A . 69 ALA CA 1 1
19 80636 1 1 69 ALA CB C 3.560 -33.538 -25.136 1.00 . A A . 69 ALA CB 1 1
19 80637 1 1 69 ALA H H 5.510 -35.030 -24.691 1.00 . A A . 69 ALA H 1 1
19 80638 1 1 69 ALA HA H 3.658 -33.662 -23.005 1.00 . A A . 69 ALA HA 1 1
19 80639 1 1 69 ALA HB1 H 4.343 -32.783 -25.168 1.00 . A A . 69 ALA HB1 1 1
19 80640 1 1 69 ALA HB2 H 3.659 -34.199 -25.996 1.00 . A A . 69 ALA HB2 1 1
19 80641 1 1 69 ALA HB3 H 2.592 -33.036 -25.171 1.00 . A A . 69 ALA HB3 1 1
19 80642 1 1 69 ALA N N 4.938 -35.081 -23.860 1.00 . A A . 69 ALA N 1 1
19 80643 1 1 69 ALA O O 1.494 -35.002 -23.066 1.00 . A A . 69 ALA O 1 1
19 80644 1 1 70 ASP C C 1.833 -38.673 -23.528 1.00 . A A . 70 ASP C 1 1
19 80645 1 1 70 ASP CA C 1.515 -37.488 -24.439 1.00 . A A . 70 ASP CA 1 1
19 80646 1 1 70 ASP CB C 1.191 -37.917 -25.876 1.00 . A A . 70 ASP CB 1 1
19 80647 1 1 70 ASP CG C 2.250 -38.828 -26.485 1.00 . A A . 70 ASP CG 1 1
19 80648 1 1 70 ASP H H 3.385 -36.652 -24.955 1.00 . A A . 70 ASP H 1 1
19 80649 1 1 70 ASP HA H 0.603 -37.054 -24.044 1.00 . A A . 70 ASP HA 1 1
19 80650 1 1 70 ASP HB2 H 0.238 -38.441 -25.869 1.00 . A A . 70 ASP HB2 1 1
19 80651 1 1 70 ASP HB3 H 1.076 -37.031 -26.501 1.00 . A A . 70 ASP HB3 1 1
19 80652 1 1 70 ASP N N 2.553 -36.455 -24.413 1.00 . A A . 70 ASP N 1 1
19 80653 1 1 70 ASP O O 1.143 -39.695 -23.583 1.00 . A A . 70 ASP O 1 1
19 80654 1 1 70 ASP OD1 O 3.390 -38.351 -26.677 1.00 . A A . 70 ASP OD1 1 1
19 80655 1 1 70 ASP OD2 O 1.930 -39.983 -26.862 1.00 . A A . 70 ASP OD2 1 1
19 80656 1 1 71 ASP C C 2.693 -39.210 -20.439 1.00 . A A . 71 ASP C 1 1
19 80657 1 1 71 ASP CA C 3.282 -39.607 -21.782 1.00 . A A . 71 ASP CA 1 1
19 80658 1 1 71 ASP CB C 4.798 -39.700 -21.705 1.00 . A A . 71 ASP CB 1 1
19 80659 1 1 71 ASP CG C 5.273 -40.713 -20.674 1.00 . A A . 71 ASP CG 1 1
19 80660 1 1 71 ASP H H 3.426 -37.710 -22.702 1.00 . A A . 71 ASP H 1 1
19 80661 1 1 71 ASP HA H 2.886 -40.572 -22.093 1.00 . A A . 71 ASP HA 1 1
19 80662 1 1 71 ASP HB2 H 5.161 -40.012 -22.684 1.00 . A A . 71 ASP HB2 1 1
19 80663 1 1 71 ASP HB3 H 5.198 -38.721 -21.455 1.00 . A A . 71 ASP HB3 1 1
19 80664 1 1 71 ASP N N 2.892 -38.567 -22.723 1.00 . A A . 71 ASP N 1 1
19 80665 1 1 71 ASP O O 2.749 -38.037 -20.034 1.00 . A A . 71 ASP O 1 1
19 80666 1 1 71 ASP OD1 O 5.141 -41.924 -20.963 1.00 . A A . 71 ASP OD1 1 1
19 80667 1 1 71 ASP OD2 O 5.859 -40.307 -19.651 1.00 . A A . 71 ASP OD2 1 1
19 80668 1 1 72 TYR C C 1.916 -41.165 -17.573 1.00 . A A . 72 TYR C 1 1
19 80669 1 1 72 TYR CA C 1.464 -40.018 -18.467 1.00 . A A . 72 TYR CA 1 1
19 80670 1 1 72 TYR CB C -0.077 -39.968 -18.632 1.00 . A A . 72 TYR CB 1 1
19 80671 1 1 72 TYR CD1 C -0.199 -37.992 -20.200 1.00 . A A . 72 TYR CD1 1 1
19 80672 1 1 72 TYR CD2 C -1.511 -39.936 -20.766 1.00 . A A . 72 TYR CD2 1 1
19 80673 1 1 72 TYR CE1 C -0.618 -37.327 -21.357 1.00 . A A . 72 TYR CE1 1 1
19 80674 1 1 72 TYR CE2 C -1.984 -39.266 -21.913 1.00 . A A . 72 TYR CE2 1 1
19 80675 1 1 72 TYR CG C -0.612 -39.294 -19.895 1.00 . A A . 72 TYR CG 1 1
19 80676 1 1 72 TYR CZ C -1.513 -37.970 -22.231 1.00 . A A . 72 TYR CZ 1 1
19 80677 1 1 72 TYR H H 2.100 -41.123 -20.136 1.00 . A A . 72 TYR H 1 1
19 80678 1 1 72 TYR HA H 1.798 -39.076 -18.032 1.00 . A A . 72 TYR HA 1 1
19 80679 1 1 72 TYR HB2 H -0.470 -40.986 -18.591 1.00 . A A . 72 TYR HB2 1 1
19 80680 1 1 72 TYR HB3 H -0.482 -39.414 -17.779 1.00 . A A . 72 TYR HB3 1 1
19 80681 1 1 72 TYR HD1 H 0.507 -37.535 -19.546 1.00 . A A . 72 TYR HD1 1 1
19 80682 1 1 72 TYR HD2 H -1.849 -40.942 -20.557 1.00 . A A . 72 TYR HD2 1 1
19 80683 1 1 72 TYR HE1 H -0.244 -36.342 -21.589 1.00 . A A . 72 TYR HE1 1 1
19 80684 1 1 72 TYR HE2 H -2.695 -39.758 -22.560 1.00 . A A . 72 TYR HE2 1 1
19 80685 1 1 72 TYR HH H -2.558 -37.830 -23.875 1.00 . A A . 72 TYR HH 1 1
19 80686 1 1 72 TYR N N 2.106 -40.189 -19.755 1.00 . A A . 72 TYR N 1 1
19 80687 1 1 72 TYR O O 1.836 -42.327 -17.983 1.00 . A A . 72 TYR O 1 1
19 80688 1 1 72 TYR OH O -1.880 -37.331 -23.375 1.00 . A A . 72 TYR OH 1 1
19 80689 1 1 73 ILE C C 1.590 -42.386 -14.842 1.00 . A A . 73 ILE C 1 1
19 80690 1 1 73 ILE CA C 2.898 -41.865 -15.440 1.00 . A A . 73 ILE CA 1 1
19 80691 1 1 73 ILE CB C 3.848 -41.274 -14.374 1.00 . A A . 73 ILE CB 1 1
19 80692 1 1 73 ILE CD1 C 5.834 -39.704 -13.937 1.00 . A A . 73 ILE CD1 1 1
19 80693 1 1 73 ILE CG1 C 4.953 -40.381 -14.990 1.00 . A A . 73 ILE CG1 1 1
19 80694 1 1 73 ILE CG2 C 4.479 -42.435 -13.583 1.00 . A A . 73 ILE CG2 1 1
19 80695 1 1 73 ILE H H 2.498 -39.890 -16.106 1.00 . A A . 73 ILE H 1 1
19 80696 1 1 73 ILE HA H 3.410 -42.663 -15.974 1.00 . A A . 73 ILE HA 1 1
19 80697 1 1 73 ILE HB H 3.261 -40.662 -13.686 1.00 . A A . 73 ILE HB 1 1
19 80698 1 1 73 ILE HD11 H 6.497 -38.997 -14.430 1.00 . A A . 73 ILE HD11 1 1
19 80699 1 1 73 ILE HD12 H 5.210 -39.168 -13.221 1.00 . A A . 73 ILE HD12 1 1
19 80700 1 1 73 ILE HD13 H 6.439 -40.445 -13.418 1.00 . A A . 73 ILE HD13 1 1
19 80701 1 1 73 ILE HG12 H 5.583 -40.971 -15.657 1.00 . A A . 73 ILE HG12 1 1
19 80702 1 1 73 ILE HG13 H 4.499 -39.581 -15.574 1.00 . A A . 73 ILE HG13 1 1
19 80703 1 1 73 ILE HG21 H 5.155 -43.007 -14.218 1.00 . A A . 73 ILE HG21 1 1
19 80704 1 1 73 ILE HG22 H 5.020 -42.045 -12.725 1.00 . A A . 73 ILE HG22 1 1
19 80705 1 1 73 ILE HG23 H 3.706 -43.104 -13.204 1.00 . A A . 73 ILE HG23 1 1
19 80706 1 1 73 ILE N N 2.458 -40.855 -16.396 1.00 . A A . 73 ILE N 1 1
19 80707 1 1 73 ILE O O 0.831 -41.587 -14.284 1.00 . A A . 73 ILE O 1 1
19 80708 1 1 74 VAL C C 0.274 -45.158 -13.207 1.00 . A A . 74 VAL C 1 1
19 80709 1 1 74 VAL CA C 0.070 -44.276 -14.439 1.00 . A A . 74 VAL CA 1 1
19 80710 1 1 74 VAL CB C -0.679 -44.980 -15.587 1.00 . A A . 74 VAL CB 1 1
19 80711 1 1 74 VAL CG1 C -1.125 -43.923 -16.612 1.00 . A A . 74 VAL CG1 1 1
19 80712 1 1 74 VAL CG2 C 0.155 -46.070 -16.282 1.00 . A A . 74 VAL CG2 1 1
19 80713 1 1 74 VAL H H 1.965 -44.307 -15.408 1.00 . A A . 74 VAL H 1 1
19 80714 1 1 74 VAL HA H -0.589 -43.474 -14.103 1.00 . A A . 74 VAL HA 1 1
19 80715 1 1 74 VAL HB H -1.570 -45.448 -15.174 1.00 . A A . 74 VAL HB 1 1
19 80716 1 1 74 VAL HG11 H -0.268 -43.420 -17.052 1.00 . A A . 74 VAL HG11 1 1
19 80717 1 1 74 VAL HG12 H -1.697 -44.399 -17.403 1.00 . A A . 74 VAL HG12 1 1
19 80718 1 1 74 VAL HG13 H -1.766 -43.187 -16.125 1.00 . A A . 74 VAL HG13 1 1
19 80719 1 1 74 VAL HG21 H 1.040 -45.644 -16.750 1.00 . A A . 74 VAL HG21 1 1
19 80720 1 1 74 VAL HG22 H 0.460 -46.825 -15.557 1.00 . A A . 74 VAL HG22 1 1
19 80721 1 1 74 VAL HG23 H -0.451 -46.556 -17.048 1.00 . A A . 74 VAL HG23 1 1
19 80722 1 1 74 VAL N N 1.312 -43.686 -14.948 1.00 . A A . 74 VAL N 1 1
19 80723 1 1 74 VAL O O -0.698 -45.440 -12.502 1.00 . A A . 74 VAL O 1 1
19 80724 1 1 75 ALA C C 3.219 -46.134 -11.347 1.00 . A A . 75 ALA C 1 1
19 80725 1 1 75 ALA CA C 1.792 -46.436 -11.778 1.00 . A A . 75 ALA CA 1 1
19 80726 1 1 75 ALA CB C 1.582 -47.922 -12.079 1.00 . A A . 75 ALA CB 1 1
19 80727 1 1 75 ALA H H 2.282 -45.385 -13.531 1.00 . A A . 75 ALA H 1 1
19 80728 1 1 75 ALA HA H 1.117 -46.147 -10.972 1.00 . A A . 75 ALA HA 1 1
19 80729 1 1 75 ALA HB1 H 2.214 -48.248 -12.899 1.00 . A A . 75 ALA HB1 1 1
19 80730 1 1 75 ALA HB2 H 1.809 -48.511 -11.192 1.00 . A A . 75 ALA HB2 1 1
19 80731 1 1 75 ALA HB3 H 0.545 -48.086 -12.356 1.00 . A A . 75 ALA HB3 1 1
19 80732 1 1 75 ALA N N 1.493 -45.628 -12.944 1.00 . A A . 75 ALA N 1 1
19 80733 1 1 75 ALA O O 4.093 -45.887 -12.187 1.00 . A A . 75 ALA O 1 1
19 80734 1 1 76 VAL C C 5.021 -46.927 -8.353 1.00 . A A . 76 VAL C 1 1
19 80735 1 1 76 VAL CA C 4.791 -45.937 -9.486 1.00 . A A . 76 VAL CA 1 1
19 80736 1 1 76 VAL CB C 4.916 -44.475 -8.998 1.00 . A A . 76 VAL CB 1 1
19 80737 1 1 76 VAL CG1 C 6.380 -44.182 -8.662 1.00 . A A . 76 VAL CG1 1 1
19 80738 1 1 76 VAL CG2 C 4.441 -43.440 -10.028 1.00 . A A . 76 VAL CG2 1 1
19 80739 1 1 76 VAL H H 2.721 -46.391 -9.392 1.00 . A A . 76 VAL H 1 1
19 80740 1 1 76 VAL HA H 5.542 -46.112 -10.258 1.00 . A A . 76 VAL HA 1 1
19 80741 1 1 76 VAL HB H 4.323 -44.336 -8.099 1.00 . A A . 76 VAL HB 1 1
19 80742 1 1 76 VAL HG11 H 6.998 -44.365 -9.541 1.00 . A A . 76 VAL HG11 1 1
19 80743 1 1 76 VAL HG12 H 6.496 -43.147 -8.340 1.00 . A A . 76 VAL HG12 1 1
19 80744 1 1 76 VAL HG13 H 6.720 -44.828 -7.852 1.00 . A A . 76 VAL HG13 1 1
19 80745 1 1 76 VAL HG21 H 4.681 -42.432 -9.691 1.00 . A A . 76 VAL HG21 1 1
19 80746 1 1 76 VAL HG22 H 4.914 -43.634 -10.988 1.00 . A A . 76 VAL HG22 1 1
19 80747 1 1 76 VAL HG23 H 3.359 -43.508 -10.144 1.00 . A A . 76 VAL HG23 1 1
19 80748 1 1 76 VAL N N 3.475 -46.194 -10.043 1.00 . A A . 76 VAL N 1 1
19 80749 1 1 76 VAL O O 4.256 -46.937 -7.388 1.00 . A A . 76 VAL O 1 1
19 80750 1 1 77 GLN C C 7.396 -48.076 -6.664 1.00 . A A . 77 GLN C 1 1
19 80751 1 1 77 GLN CA C 6.341 -48.804 -7.498 1.00 . A A . 77 GLN CA 1 1
19 80752 1 1 77 GLN CB C 6.823 -50.122 -8.122 1.00 . A A . 77 GLN CB 1 1
19 80753 1 1 77 GLN CD C 7.248 -52.557 -7.579 1.00 . A A . 77 GLN CD 1 1
19 80754 1 1 77 GLN CG C 7.359 -51.119 -7.081 1.00 . A A . 77 GLN CG 1 1
19 80755 1 1 77 GLN H H 6.594 -47.782 -9.333 1.00 . A A . 77 GLN H 1 1
19 80756 1 1 77 GLN HA H 5.473 -49.020 -6.874 1.00 . A A . 77 GLN HA 1 1
19 80757 1 1 77 GLN HB2 H 5.973 -50.572 -8.638 1.00 . A A . 77 GLN HB2 1 1
19 80758 1 1 77 GLN HB3 H 7.597 -49.927 -8.859 1.00 . A A . 77 GLN HB3 1 1
19 80759 1 1 77 GLN HE21 H 9.238 -52.676 -8.069 1.00 . A A . 77 GLN HE21 1 1
19 80760 1 1 77 GLN HE22 H 8.208 -54.048 -8.507 1.00 . A A . 77 GLN HE22 1 1
19 80761 1 1 77 GLN HG2 H 8.400 -50.886 -6.851 1.00 . A A . 77 GLN HG2 1 1
19 80762 1 1 77 GLN HG3 H 6.778 -51.035 -6.163 1.00 . A A . 77 GLN HG3 1 1
19 80763 1 1 77 GLN N N 5.983 -47.836 -8.523 1.00 . A A . 77 GLN N 1 1
19 80764 1 1 77 GLN NE2 N 8.322 -53.149 -8.073 1.00 . A A . 77 GLN NE2 1 1
19 80765 1 1 77 GLN O O 8.331 -47.485 -7.211 1.00 . A A . 77 GLN O 1 1
19 80766 1 1 77 GLN OE1 O 6.185 -53.162 -7.492 1.00 . A A . 77 GLN OE1 1 1
19 80767 1 1 78 VAL C C 8.582 -48.475 -3.394 1.00 . A A . 78 VAL C 1 1
19 80768 1 1 78 VAL CA C 8.114 -47.423 -4.398 1.00 . A A . 78 VAL CA 1 1
19 80769 1 1 78 VAL CB C 7.337 -46.253 -3.740 1.00 . A A . 78 VAL CB 1 1
19 80770 1 1 78 VAL CG1 C 8.191 -45.513 -2.704 1.00 . A A . 78 VAL CG1 1 1
19 80771 1 1 78 VAL CG2 C 6.870 -45.223 -4.785 1.00 . A A . 78 VAL CG2 1 1
19 80772 1 1 78 VAL H H 6.447 -48.583 -4.944 1.00 . A A . 78 VAL H 1 1
19 80773 1 1 78 VAL HA H 8.985 -47.022 -4.917 1.00 . A A . 78 VAL HA 1 1
19 80774 1 1 78 VAL HB H 6.446 -46.642 -3.238 1.00 . A A . 78 VAL HB 1 1
19 80775 1 1 78 VAL HG11 H 8.440 -46.172 -1.872 1.00 . A A . 78 VAL HG11 1 1
19 80776 1 1 78 VAL HG12 H 9.110 -45.149 -3.164 1.00 . A A . 78 VAL HG12 1 1
19 80777 1 1 78 VAL HG13 H 7.632 -44.666 -2.300 1.00 . A A . 78 VAL HG13 1 1
19 80778 1 1 78 VAL HG21 H 6.170 -45.679 -5.484 1.00 . A A . 78 VAL HG21 1 1
19 80779 1 1 78 VAL HG22 H 6.354 -44.401 -4.287 1.00 . A A . 78 VAL HG22 1 1
19 80780 1 1 78 VAL HG23 H 7.723 -44.825 -5.333 1.00 . A A . 78 VAL HG23 1 1
19 80781 1 1 78 VAL N N 7.231 -48.080 -5.347 1.00 . A A . 78 VAL N 1 1
19 80782 1 1 78 VAL O O 7.823 -49.377 -3.037 1.00 . A A . 78 VAL O 1 1
19 80783 1 1 79 THR C C 11.026 -48.357 -0.893 1.00 . A A . 79 THR C 1 1
19 80784 1 1 79 THR CA C 10.449 -49.259 -1.970 1.00 . A A . 79 THR CA 1 1
19 80785 1 1 79 THR CB C 11.532 -50.141 -2.605 1.00 . A A . 79 THR CB 1 1
19 80786 1 1 79 THR CG2 C 10.974 -51.401 -3.256 1.00 . A A . 79 THR CG2 1 1
19 80787 1 1 79 THR H H 10.416 -47.608 -3.263 1.00 . A A . 79 THR H 1 1
19 80788 1 1 79 THR HA H 9.701 -49.899 -1.508 1.00 . A A . 79 THR HA 1 1
19 80789 1 1 79 THR HB H 12.238 -50.447 -1.835 1.00 . A A . 79 THR HB 1 1
19 80790 1 1 79 THR HG1 H 12.264 -48.523 -3.347 1.00 . A A . 79 THR HG1 1 1
19 80791 1 1 79 THR HG21 H 10.620 -52.061 -2.479 1.00 . A A . 79 THR HG21 1 1
19 80792 1 1 79 THR HG22 H 11.760 -51.927 -3.786 1.00 . A A . 79 THR HG22 1 1
19 80793 1 1 79 THR HG23 H 10.169 -51.153 -3.948 1.00 . A A . 79 THR HG23 1 1
19 80794 1 1 79 THR N N 9.827 -48.370 -2.944 1.00 . A A . 79 THR N 1 1
19 80795 1 1 79 THR O O 11.588 -47.305 -1.213 1.00 . A A . 79 THR O 1 1
19 80796 1 1 79 THR OG1 O 12.216 -49.449 -3.616 1.00 . A A . 79 THR OG1 1 1
19 80797 1 1 80 TYR C C 11.704 -49.011 2.581 1.00 . A A . 80 TYR C 1 1
19 80798 1 1 80 TYR CA C 11.325 -48.003 1.515 1.00 . A A . 80 TYR CA 1 1
19 80799 1 1 80 TYR CB C 10.195 -47.111 2.051 1.00 . A A . 80 TYR CB 1 1
19 80800 1 1 80 TYR CD1 C 8.913 -48.329 3.864 1.00 . A A . 80 TYR CD1 1 1
19 80801 1 1 80 TYR CD2 C 7.925 -48.228 1.644 1.00 . A A . 80 TYR CD2 1 1
19 80802 1 1 80 TYR CE1 C 7.867 -49.152 4.300 1.00 . A A . 80 TYR CE1 1 1
19 80803 1 1 80 TYR CE2 C 6.859 -49.042 2.082 1.00 . A A . 80 TYR CE2 1 1
19 80804 1 1 80 TYR CG C 8.963 -47.875 2.533 1.00 . A A . 80 TYR CG 1 1
19 80805 1 1 80 TYR CZ C 6.820 -49.494 3.421 1.00 . A A . 80 TYR CZ 1 1
19 80806 1 1 80 TYR H H 10.394 -49.610 0.611 1.00 . A A . 80 TYR H 1 1
19 80807 1 1 80 TYR HA H 12.186 -47.404 1.234 1.00 . A A . 80 TYR HA 1 1
19 80808 1 1 80 TYR HB2 H 10.590 -46.530 2.885 1.00 . A A . 80 TYR HB2 1 1
19 80809 1 1 80 TYR HB3 H 9.911 -46.408 1.277 1.00 . A A . 80 TYR HB3 1 1
19 80810 1 1 80 TYR HD1 H 9.730 -48.123 4.543 1.00 . A A . 80 TYR HD1 1 1
19 80811 1 1 80 TYR HD2 H 7.962 -47.887 0.619 1.00 . A A . 80 TYR HD2 1 1
19 80812 1 1 80 TYR HE1 H 7.911 -49.548 5.302 1.00 . A A . 80 TYR HE1 1 1
19 80813 1 1 80 TYR HE2 H 6.087 -49.347 1.391 1.00 . A A . 80 TYR HE2 1 1
19 80814 1 1 80 TYR HH H 5.898 -50.497 4.801 1.00 . A A . 80 TYR HH 1 1
19 80815 1 1 80 TYR N N 10.850 -48.740 0.364 1.00 . A A . 80 TYR N 1 1
19 80816 1 1 80 TYR O O 11.094 -50.076 2.631 1.00 . A A . 80 TYR O 1 1
19 80817 1 1 80 TYR OH O 5.792 -50.277 3.854 1.00 . A A . 80 TYR OH 1 1
19 80818 1 1 81 ASP C C 13.910 -48.870 5.535 1.00 . A A . 81 ASP C 1 1
19 80819 1 1 81 ASP CA C 13.093 -49.624 4.488 1.00 . A A . 81 ASP CA 1 1
19 80820 1 1 81 ASP CB C 13.761 -50.930 3.994 1.00 . A A . 81 ASP CB 1 1
19 80821 1 1 81 ASP CG C 13.074 -52.178 4.589 1.00 . A A . 81 ASP CG 1 1
19 80822 1 1 81 ASP H H 13.173 -47.821 3.337 1.00 . A A . 81 ASP H 1 1
19 80823 1 1 81 ASP HA H 12.160 -49.902 4.979 1.00 . A A . 81 ASP HA 1 1
19 80824 1 1 81 ASP HB2 H 13.700 -50.988 2.906 1.00 . A A . 81 ASP HB2 1 1
19 80825 1 1 81 ASP HB3 H 14.819 -50.933 4.263 1.00 . A A . 81 ASP HB3 1 1
19 80826 1 1 81 ASP N N 12.696 -48.719 3.410 1.00 . A A . 81 ASP N 1 1
19 80827 1 1 81 ASP O O 14.250 -47.700 5.338 1.00 . A A . 81 ASP O 1 1
19 80828 1 1 81 ASP OD1 O 12.581 -52.100 5.744 1.00 . A A . 81 ASP OD1 1 1
19 80829 1 1 81 ASP OD2 O 13.003 -53.207 3.873 1.00 . A A . 81 ASP OD2 1 1
19 80830 1 1 82 ASN C C 16.255 -49.667 7.968 1.00 . A A . 82 ASN C 1 1
19 80831 1 1 82 ASN CA C 14.915 -48.940 7.804 1.00 . A A . 82 ASN CA 1 1
19 80832 1 1 82 ASN CB C 14.057 -49.065 9.080 1.00 . A A . 82 ASN CB 1 1
19 80833 1 1 82 ASN CG C 14.882 -49.079 10.363 1.00 . A A . 82 ASN CG 1 1
19 80834 1 1 82 ASN H H 13.850 -50.468 6.757 1.00 . A A . 82 ASN H 1 1
19 80835 1 1 82 ASN HA H 15.117 -47.883 7.625 1.00 . A A . 82 ASN HA 1 1
19 80836 1 1 82 ASN HB2 H 13.334 -48.250 9.115 1.00 . A A . 82 ASN HB2 1 1
19 80837 1 1 82 ASN HB3 H 13.506 -50.007 9.045 1.00 . A A . 82 ASN HB3 1 1
19 80838 1 1 82 ASN HD21 H 15.501 -47.105 10.214 1.00 . A A . 82 ASN HD21 1 1
19 80839 1 1 82 ASN HD22 H 16.139 -48.058 11.513 1.00 . A A . 82 ASN HD22 1 1
19 80840 1 1 82 ASN N N 14.158 -49.503 6.681 1.00 . A A . 82 ASN N 1 1
19 80841 1 1 82 ASN ND2 N 15.500 -47.976 10.740 1.00 . A A . 82 ASN ND2 1 1
19 80842 1 1 82 ASN O O 16.359 -50.854 7.658 1.00 . A A . 82 ASN O 1 1
19 80843 1 1 82 ASN OD1 O 14.998 -50.105 11.021 1.00 . A A . 82 ASN OD1 1 1
19 80844 1 1 83 VAL C C 19.097 -49.030 10.057 1.00 . A A . 83 VAL C 1 1
19 80845 1 1 83 VAL CA C 18.624 -49.490 8.670 1.00 . A A . 83 VAL CA 1 1
19 80846 1 1 83 VAL CB C 19.596 -49.128 7.527 1.00 . A A . 83 VAL CB 1 1
19 80847 1 1 83 VAL CG1 C 19.150 -49.726 6.184 1.00 . A A . 83 VAL CG1 1 1
19 80848 1 1 83 VAL CG2 C 19.826 -47.622 7.359 1.00 . A A . 83 VAL CG2 1 1
19 80849 1 1 83 VAL H H 17.179 -47.984 8.681 1.00 . A A . 83 VAL H 1 1
19 80850 1 1 83 VAL HA H 18.548 -50.577 8.706 1.00 . A A . 83 VAL HA 1 1
19 80851 1 1 83 VAL HB H 20.555 -49.577 7.776 1.00 . A A . 83 VAL HB 1 1
19 80852 1 1 83 VAL HG11 H 18.968 -50.796 6.295 1.00 . A A . 83 VAL HG11 1 1
19 80853 1 1 83 VAL HG12 H 18.232 -49.247 5.840 1.00 . A A . 83 VAL HG12 1 1
19 80854 1 1 83 VAL HG13 H 19.927 -49.576 5.434 1.00 . A A . 83 VAL HG13 1 1
19 80855 1 1 83 VAL HG21 H 18.884 -47.110 7.158 1.00 . A A . 83 VAL HG21 1 1
19 80856 1 1 83 VAL HG22 H 20.277 -47.222 8.266 1.00 . A A . 83 VAL HG22 1 1
19 80857 1 1 83 VAL HG23 H 20.510 -47.439 6.530 1.00 . A A . 83 VAL HG23 1 1
19 80858 1 1 83 VAL N N 17.291 -48.956 8.428 1.00 . A A . 83 VAL N 1 1
19 80859 1 1 83 VAL O O 18.563 -48.081 10.638 1.00 . A A . 83 VAL O 1 1
19 80860 1 1 84 PHE C C 21.215 -47.959 11.926 1.00 . A A . 84 PHE C 1 1
19 80861 1 1 84 PHE CA C 20.631 -49.377 11.930 1.00 . A A . 84 PHE CA 1 1
19 80862 1 1 84 PHE CB C 21.651 -50.438 12.384 1.00 . A A . 84 PHE CB 1 1
19 80863 1 1 84 PHE CD1 C 23.922 -50.047 11.308 1.00 . A A . 84 PHE CD1 1 1
19 80864 1 1 84 PHE CD2 C 22.558 -51.901 10.516 1.00 . A A . 84 PHE CD2 1 1
19 80865 1 1 84 PHE CE1 C 24.916 -50.377 10.370 1.00 . A A . 84 PHE CE1 1 1
19 80866 1 1 84 PHE CE2 C 23.552 -52.232 9.579 1.00 . A A . 84 PHE CE2 1 1
19 80867 1 1 84 PHE CG C 22.735 -50.801 11.380 1.00 . A A . 84 PHE CG 1 1
19 80868 1 1 84 PHE CZ C 24.731 -51.469 9.504 1.00 . A A . 84 PHE CZ 1 1
19 80869 1 1 84 PHE H H 20.518 -50.475 10.112 1.00 . A A . 84 PHE H 1 1
19 80870 1 1 84 PHE HA H 19.797 -49.397 12.633 1.00 . A A . 84 PHE HA 1 1
19 80871 1 1 84 PHE HB2 H 22.124 -50.093 13.305 1.00 . A A . 84 PHE HB2 1 1
19 80872 1 1 84 PHE HB3 H 21.102 -51.346 12.636 1.00 . A A . 84 PHE HB3 1 1
19 80873 1 1 84 PHE HD1 H 24.062 -49.190 11.953 1.00 . A A . 84 PHE HD1 1 1
19 80874 1 1 84 PHE HD2 H 21.653 -52.491 10.564 1.00 . A A . 84 PHE HD2 1 1
19 80875 1 1 84 PHE HE1 H 25.813 -49.777 10.307 1.00 . A A . 84 PHE HE1 1 1
19 80876 1 1 84 PHE HE2 H 23.404 -53.067 8.909 1.00 . A A . 84 PHE HE2 1 1
19 80877 1 1 84 PHE HZ H 25.489 -51.715 8.775 1.00 . A A . 84 PHE HZ 1 1
19 80878 1 1 84 PHE N N 20.099 -49.711 10.616 1.00 . A A . 84 PHE N 1 1
19 80879 1 1 84 PHE O O 22.041 -47.622 11.081 1.00 . A A . 84 PHE O 1 1
19 80880 1 1 85 GLY C C 20.438 -44.739 12.274 1.00 . A A . 85 GLY C 1 1
19 80881 1 1 85 GLY CA C 21.261 -45.763 13.054 1.00 . A A . 85 GLY CA 1 1
19 80882 1 1 85 GLY H H 20.119 -47.466 13.561 1.00 . A A . 85 GLY H 1 1
19 80883 1 1 85 GLY HA2 H 21.213 -45.499 14.111 1.00 . A A . 85 GLY HA2 1 1
19 80884 1 1 85 GLY HA3 H 22.299 -45.682 12.732 1.00 . A A . 85 GLY HA3 1 1
19 80885 1 1 85 GLY N N 20.805 -47.140 12.897 1.00 . A A . 85 GLY N 1 1
19 80886 1 1 85 GLY O O 20.633 -43.545 12.488 1.00 . A A . 85 GLY O 1 1
19 80887 1 1 86 GLN C C 17.289 -44.876 10.800 1.00 . A A . 86 GLN C 1 1
19 80888 1 1 86 GLN CA C 18.683 -44.313 10.580 1.00 . A A . 86 GLN CA 1 1
19 80889 1 1 86 GLN CB C 19.123 -44.261 9.109 1.00 . A A . 86 GLN CB 1 1
19 80890 1 1 86 GLN CD C 20.190 -41.945 8.996 1.00 . A A . 86 GLN CD 1 1
19 80891 1 1 86 GLN CG C 20.414 -43.455 8.889 1.00 . A A . 86 GLN CG 1 1
19 80892 1 1 86 GLN H H 19.419 -46.165 11.241 1.00 . A A . 86 GLN H 1 1
19 80893 1 1 86 GLN HA H 18.693 -43.299 10.970 1.00 . A A . 86 GLN HA 1 1
19 80894 1 1 86 GLN HB2 H 19.272 -45.275 8.754 1.00 . A A . 86 GLN HB2 1 1
19 80895 1 1 86 GLN HB3 H 18.326 -43.814 8.512 1.00 . A A . 86 GLN HB3 1 1
19 80896 1 1 86 GLN HE21 H 19.564 -41.818 7.065 1.00 . A A . 86 GLN HE21 1 1
19 80897 1 1 86 GLN HE22 H 19.637 -40.304 7.923 1.00 . A A . 86 GLN HE22 1 1
19 80898 1 1 86 GLN HG2 H 21.177 -43.763 9.606 1.00 . A A . 86 GLN HG2 1 1
19 80899 1 1 86 GLN HG3 H 20.797 -43.681 7.893 1.00 . A A . 86 GLN HG3 1 1
19 80900 1 1 86 GLN N N 19.547 -45.170 11.379 1.00 . A A . 86 GLN N 1 1
19 80901 1 1 86 GLN NE2 N 19.757 -41.318 7.914 1.00 . A A . 86 GLN NE2 1 1
19 80902 1 1 86 GLN O O 16.732 -45.580 9.962 1.00 . A A . 86 GLN O 1 1
19 80903 1 1 86 GLN OE1 O 20.407 -41.329 10.039 1.00 . A A . 86 GLN OE1 1 1
19 80904 1 1 87 ASP C C 14.268 -44.517 11.573 1.00 . A A . 87 ASP C 1 1
19 80905 1 1 87 ASP CA C 15.432 -44.954 12.474 1.00 . A A . 87 ASP CA 1 1
19 80906 1 1 87 ASP CB C 15.214 -44.415 13.904 1.00 . A A . 87 ASP CB 1 1
19 80907 1 1 87 ASP CG C 16.424 -44.565 14.836 1.00 . A A . 87 ASP CG 1 1
19 80908 1 1 87 ASP H H 17.273 -43.967 12.611 1.00 . A A . 87 ASP H 1 1
19 80909 1 1 87 ASP HA H 15.424 -46.041 12.535 1.00 . A A . 87 ASP HA 1 1
19 80910 1 1 87 ASP HB2 H 14.974 -43.355 13.848 1.00 . A A . 87 ASP HB2 1 1
19 80911 1 1 87 ASP HB3 H 14.355 -44.920 14.345 1.00 . A A . 87 ASP HB3 1 1
19 80912 1 1 87 ASP N N 16.739 -44.549 11.967 1.00 . A A . 87 ASP N 1 1
19 80913 1 1 87 ASP O O 13.132 -44.911 11.831 1.00 . A A . 87 ASP O 1 1
19 80914 1 1 87 ASP OD1 O 17.406 -43.818 14.623 1.00 . A A . 87 ASP OD1 1 1
19 80915 1 1 87 ASP OD2 O 16.372 -45.357 15.798 1.00 . A A . 87 ASP OD2 1 1
19 80916 1 1 88 SER C C 13.464 -44.106 8.402 1.00 . A A . 88 SER C 1 1
19 80917 1 1 88 SER CA C 13.503 -43.187 9.625 1.00 . A A . 88 SER CA 1 1
19 80918 1 1 88 SER CB C 13.792 -41.725 9.205 1.00 . A A . 88 SER CB 1 1
19 80919 1 1 88 SER H H 15.454 -43.379 10.376 1.00 . A A . 88 SER H 1 1
19 80920 1 1 88 SER HA H 12.530 -43.219 10.105 1.00 . A A . 88 SER HA 1 1
19 80921 1 1 88 SER HB2 H 14.103 -41.684 8.161 1.00 . A A . 88 SER HB2 1 1
19 80922 1 1 88 SER HB3 H 12.863 -41.156 9.273 1.00 . A A . 88 SER HB3 1 1
19 80923 1 1 88 SER HG H 15.065 -40.263 9.551 1.00 . A A . 88 SER HG 1 1
19 80924 1 1 88 SER N N 14.507 -43.676 10.560 1.00 . A A . 88 SER N 1 1
19 80925 1 1 88 SER O O 14.502 -44.356 7.797 1.00 . A A . 88 SER O 1 1
19 80926 1 1 88 SER OG O 14.782 -41.085 10.002 1.00 . A A . 88 SER OG 1 1
19 80927 1 1 89 ASP C C 12.395 -44.562 5.681 1.00 . A A . 89 ASP C 1 1
19 80928 1 1 89 ASP CA C 12.080 -45.470 6.877 1.00 . A A . 89 ASP CA 1 1
19 80929 1 1 89 ASP CB C 10.624 -45.981 6.749 1.00 . A A . 89 ASP CB 1 1
19 80930 1 1 89 ASP CG C 10.078 -46.896 7.853 1.00 . A A . 89 ASP CG 1 1
19 80931 1 1 89 ASP H H 11.467 -44.368 8.581 1.00 . A A . 89 ASP H 1 1
19 80932 1 1 89 ASP HA H 12.765 -46.317 6.918 1.00 . A A . 89 ASP HA 1 1
19 80933 1 1 89 ASP HB2 H 9.961 -45.123 6.702 1.00 . A A . 89 ASP HB2 1 1
19 80934 1 1 89 ASP HB3 H 10.539 -46.497 5.795 1.00 . A A . 89 ASP HB3 1 1
19 80935 1 1 89 ASP N N 12.279 -44.605 8.041 1.00 . A A . 89 ASP N 1 1
19 80936 1 1 89 ASP O O 11.672 -43.580 5.470 1.00 . A A . 89 ASP O 1 1
19 80937 1 1 89 ASP OD1 O 9.924 -46.400 8.993 1.00 . A A . 89 ASP OD1 1 1
19 80938 1 1 89 ASP OD2 O 9.654 -48.042 7.550 1.00 . A A . 89 ASP OD2 1 1
19 80939 1 1 90 ILE C C 13.619 -44.787 2.465 1.00 . A A . 90 ILE C 1 1
19 80940 1 1 90 ILE CA C 13.859 -44.019 3.765 1.00 . A A . 90 ILE CA 1 1
19 80941 1 1 90 ILE CB C 15.307 -43.497 3.924 1.00 . A A . 90 ILE CB 1 1
19 80942 1 1 90 ILE CD1 C 17.763 -44.158 4.295 1.00 . A A . 90 ILE CD1 1 1
19 80943 1 1 90 ILE CG1 C 16.289 -44.582 4.418 1.00 . A A . 90 ILE CG1 1 1
19 80944 1 1 90 ILE CG2 C 15.312 -42.286 4.876 1.00 . A A . 90 ILE CG2 1 1
19 80945 1 1 90 ILE H H 14.015 -45.651 5.129 1.00 . A A . 90 ILE H 1 1
19 80946 1 1 90 ILE HA H 13.215 -43.142 3.712 1.00 . A A . 90 ILE HA 1 1
19 80947 1 1 90 ILE HB H 15.642 -43.149 2.948 1.00 . A A . 90 ILE HB 1 1
19 80948 1 1 90 ILE HD11 H 17.989 -43.875 3.267 1.00 . A A . 90 ILE HD11 1 1
19 80949 1 1 90 ILE HD12 H 17.983 -43.312 4.944 1.00 . A A . 90 ILE HD12 1 1
19 80950 1 1 90 ILE HD13 H 18.405 -44.990 4.581 1.00 . A A . 90 ILE HD13 1 1
19 80951 1 1 90 ILE HG12 H 16.058 -44.825 5.462 1.00 . A A . 90 ILE HG12 1 1
19 80952 1 1 90 ILE HG13 H 16.152 -45.482 3.820 1.00 . A A . 90 ILE HG13 1 1
19 80953 1 1 90 ILE HG21 H 16.293 -41.812 4.876 1.00 . A A . 90 ILE HG21 1 1
19 80954 1 1 90 ILE HG22 H 14.587 -41.549 4.540 1.00 . A A . 90 ILE HG22 1 1
19 80955 1 1 90 ILE HG23 H 15.063 -42.603 5.888 1.00 . A A . 90 ILE HG23 1 1
19 80956 1 1 90 ILE N N 13.455 -44.829 4.920 1.00 . A A . 90 ILE N 1 1
19 80957 1 1 90 ILE O O 13.617 -46.019 2.457 1.00 . A A . 90 ILE O 1 1
19 80958 1 1 91 ILE C C 14.368 -45.256 -0.459 1.00 . A A . 91 ILE C 1 1
19 80959 1 1 91 ILE CA C 13.103 -44.560 0.049 1.00 . A A . 91 ILE CA 1 1
19 80960 1 1 91 ILE CB C 12.617 -43.417 -0.882 1.00 . A A . 91 ILE CB 1 1
19 80961 1 1 91 ILE CD1 C 10.071 -43.490 -0.297 1.00 . A A . 91 ILE CD1 1 1
19 80962 1 1 91 ILE CG1 C 11.359 -42.665 -0.366 1.00 . A A . 91 ILE CG1 1 1
19 80963 1 1 91 ILE CG2 C 12.364 -43.926 -2.314 1.00 . A A . 91 ILE CG2 1 1
19 80964 1 1 91 ILE H H 13.403 -43.040 1.471 1.00 . A A . 91 ILE H 1 1
19 80965 1 1 91 ILE HA H 12.306 -45.297 0.135 1.00 . A A . 91 ILE HA 1 1
19 80966 1 1 91 ILE HB H 13.418 -42.679 -0.946 1.00 . A A . 91 ILE HB 1 1
19 80967 1 1 91 ILE HD11 H 10.229 -44.391 0.290 1.00 . A A . 91 ILE HD11 1 1
19 80968 1 1 91 ILE HD12 H 9.286 -42.895 0.172 1.00 . A A . 91 ILE HD12 1 1
19 80969 1 1 91 ILE HD13 H 9.751 -43.757 -1.300 1.00 . A A . 91 ILE HD13 1 1
19 80970 1 1 91 ILE HG12 H 11.540 -42.242 0.621 1.00 . A A . 91 ILE HG12 1 1
19 80971 1 1 91 ILE HG13 H 11.165 -41.823 -1.027 1.00 . A A . 91 ILE HG13 1 1
19 80972 1 1 91 ILE HG21 H 11.659 -44.757 -2.298 1.00 . A A . 91 ILE HG21 1 1
19 80973 1 1 91 ILE HG22 H 11.964 -43.125 -2.932 1.00 . A A . 91 ILE HG22 1 1
19 80974 1 1 91 ILE HG23 H 13.298 -44.271 -2.759 1.00 . A A . 91 ILE HG23 1 1
19 80975 1 1 91 ILE N N 13.376 -44.043 1.381 1.00 . A A . 91 ILE N 1 1
19 80976 1 1 91 ILE O O 15.370 -44.606 -0.756 1.00 . A A . 91 ILE O 1 1
19 80977 1 1 92 THR C C 15.553 -47.335 -2.558 1.00 . A A . 92 THR C 1 1
19 80978 1 1 92 THR CA C 15.481 -47.351 -1.024 1.00 . A A . 92 THR CA 1 1
19 80979 1 1 92 THR CB C 15.410 -48.770 -0.441 1.00 . A A . 92 THR CB 1 1
19 80980 1 1 92 THR CG2 C 15.682 -48.774 1.067 1.00 . A A . 92 THR CG2 1 1
19 80981 1 1 92 THR H H 13.513 -47.103 -0.303 1.00 . A A . 92 THR H 1 1
19 80982 1 1 92 THR HA H 16.397 -46.886 -0.658 1.00 . A A . 92 THR HA 1 1
19 80983 1 1 92 THR HB H 16.168 -49.384 -0.923 1.00 . A A . 92 THR HB 1 1
19 80984 1 1 92 THR HG1 H 14.270 -50.297 -0.443 1.00 . A A . 92 THR HG1 1 1
19 80985 1 1 92 THR HG21 H 14.922 -48.197 1.593 1.00 . A A . 92 THR HG21 1 1
19 80986 1 1 92 THR HG22 H 16.661 -48.338 1.267 1.00 . A A . 92 THR HG22 1 1
19 80987 1 1 92 THR HG23 H 15.669 -49.798 1.441 1.00 . A A . 92 THR HG23 1 1
19 80988 1 1 92 THR N N 14.344 -46.582 -0.549 1.00 . A A . 92 THR N 1 1
19 80989 1 1 92 THR O O 16.646 -47.439 -3.115 1.00 . A A . 92 THR O 1 1
19 80990 1 1 92 THR OG1 O 14.136 -49.351 -0.639 1.00 . A A . 92 THR OG1 1 1
19 80991 1 1 93 SER C C 12.909 -46.758 -5.122 1.00 . A A . 93 SER C 1 1
19 80992 1 1 93 SER CA C 14.323 -47.152 -4.718 1.00 . A A . 93 SER CA 1 1
19 80993 1 1 93 SER CB C 14.681 -48.499 -5.350 1.00 . A A . 93 SER CB 1 1
19 80994 1 1 93 SER H H 13.549 -47.113 -2.743 1.00 . A A . 93 SER H 1 1
19 80995 1 1 93 SER HA H 15.019 -46.412 -5.114 1.00 . A A . 93 SER HA 1 1
19 80996 1 1 93 SER HB2 H 15.499 -48.934 -4.805 1.00 . A A . 93 SER HB2 1 1
19 80997 1 1 93 SER HB3 H 13.836 -49.173 -5.315 1.00 . A A . 93 SER HB3 1 1
19 80998 1 1 93 SER HG H 15.103 -49.220 -7.090 1.00 . A A . 93 SER HG 1 1
19 80999 1 1 93 SER N N 14.418 -47.200 -3.258 1.00 . A A . 93 SER N 1 1
19 81000 1 1 93 SER O O 12.000 -46.633 -4.291 1.00 . A A . 93 SER O 1 1
19 81001 1 1 93 SER OG O 15.081 -48.346 -6.693 1.00 . A A . 93 SER OG 1 1
19 81002 1 1 94 ILE C C 11.617 -46.704 -8.533 1.00 . A A . 94 ILE C 1 1
19 81003 1 1 94 ILE CA C 11.528 -46.181 -7.098 1.00 . A A . 94 ILE CA 1 1
19 81004 1 1 94 ILE CB C 11.383 -44.649 -6.974 1.00 . A A . 94 ILE CB 1 1
19 81005 1 1 94 ILE CD1 C 9.877 -43.759 -8.892 1.00 . A A . 94 ILE CD1 1 1
19 81006 1 1 94 ILE CG1 C 10.003 -44.130 -7.414 1.00 . A A . 94 ILE CG1 1 1
19 81007 1 1 94 ILE CG2 C 12.539 -43.862 -7.607 1.00 . A A . 94 ILE CG2 1 1
19 81008 1 1 94 ILE H H 13.569 -46.709 -7.006 1.00 . A A . 94 ILE H 1 1
19 81009 1 1 94 ILE HA H 10.691 -46.665 -6.592 1.00 . A A . 94 ILE HA 1 1
19 81010 1 1 94 ILE HB H 11.449 -44.439 -5.910 1.00 . A A . 94 ILE HB 1 1
19 81011 1 1 94 ILE HD11 H 8.896 -43.330 -9.048 1.00 . A A . 94 ILE HD11 1 1
19 81012 1 1 94 ILE HD12 H 10.611 -43.002 -9.156 1.00 . A A . 94 ILE HD12 1 1
19 81013 1 1 94 ILE HD13 H 9.998 -44.622 -9.538 1.00 . A A . 94 ILE HD13 1 1
19 81014 1 1 94 ILE HG12 H 9.246 -44.873 -7.169 1.00 . A A . 94 ILE HG12 1 1
19 81015 1 1 94 ILE HG13 H 9.783 -43.231 -6.839 1.00 . A A . 94 ILE HG13 1 1
19 81016 1 1 94 ILE HG21 H 12.626 -44.114 -8.662 1.00 . A A . 94 ILE HG21 1 1
19 81017 1 1 94 ILE HG22 H 12.358 -42.792 -7.516 1.00 . A A . 94 ILE HG22 1 1
19 81018 1 1 94 ILE HG23 H 13.471 -44.105 -7.101 1.00 . A A . 94 ILE HG23 1 1
19 81019 1 1 94 ILE N N 12.751 -46.564 -6.424 1.00 . A A . 94 ILE N 1 1
19 81020 1 1 94 ILE O O 12.696 -46.666 -9.130 1.00 . A A . 94 ILE O 1 1
19 81021 1 1 95 THR C C 9.086 -47.089 -11.066 1.00 . A A . 95 THR C 1 1
19 81022 1 1 95 THR CA C 10.367 -47.675 -10.434 1.00 . A A . 95 THR CA 1 1
19 81023 1 1 95 THR CB C 10.341 -49.221 -10.296 1.00 . A A . 95 THR CB 1 1
19 81024 1 1 95 THR CG2 C 10.470 -49.938 -11.638 1.00 . A A . 95 THR CG2 1 1
19 81025 1 1 95 THR H H 9.641 -47.131 -8.533 1.00 . A A . 95 THR H 1 1
19 81026 1 1 95 THR HA H 11.239 -47.372 -11.026 1.00 . A A . 95 THR HA 1 1
19 81027 1 1 95 THR HB H 9.391 -49.503 -9.854 1.00 . A A . 95 THR HB 1 1
19 81028 1 1 95 THR HG1 H 11.072 -50.513 -8.965 1.00 . A A . 95 THR HG1 1 1
19 81029 1 1 95 THR HG21 H 10.356 -51.012 -11.491 1.00 . A A . 95 THR HG21 1 1
19 81030 1 1 95 THR HG22 H 11.456 -49.746 -12.057 1.00 . A A . 95 THR HG22 1 1
19 81031 1 1 95 THR HG23 H 9.706 -49.586 -12.332 1.00 . A A . 95 THR HG23 1 1
19 81032 1 1 95 THR N N 10.486 -47.127 -9.092 1.00 . A A . 95 THR N 1 1
19 81033 1 1 95 THR O O 7.972 -47.443 -10.662 1.00 . A A . 95 THR O 1 1
19 81034 1 1 95 THR OG1 O 11.369 -49.701 -9.437 1.00 . A A . 95 THR OG1 1 1
19 81035 1 1 96 PHE C C 7.563 -46.397 -13.780 1.00 . A A . 96 PHE C 1 1
19 81036 1 1 96 PHE CA C 8.071 -45.487 -12.658 1.00 . A A . 96 PHE CA 1 1
19 81037 1 1 96 PHE CB C 8.475 -44.152 -13.313 1.00 . A A . 96 PHE CB 1 1
19 81038 1 1 96 PHE CD1 C 7.937 -42.402 -11.557 1.00 . A A . 96 PHE CD1 1 1
19 81039 1 1 96 PHE CD2 C 10.219 -42.573 -12.373 1.00 . A A . 96 PHE CD2 1 1
19 81040 1 1 96 PHE CE1 C 8.321 -41.357 -10.697 1.00 . A A . 96 PHE CE1 1 1
19 81041 1 1 96 PHE CE2 C 10.608 -41.529 -11.514 1.00 . A A . 96 PHE CE2 1 1
19 81042 1 1 96 PHE CG C 8.888 -43.026 -12.384 1.00 . A A . 96 PHE CG 1 1
19 81043 1 1 96 PHE CZ C 9.661 -40.931 -10.662 1.00 . A A . 96 PHE CZ 1 1
19 81044 1 1 96 PHE H H 10.138 -45.856 -12.292 1.00 . A A . 96 PHE H 1 1
19 81045 1 1 96 PHE HA H 7.273 -45.316 -11.936 1.00 . A A . 96 PHE HA 1 1
19 81046 1 1 96 PHE HB2 H 9.282 -44.345 -14.022 1.00 . A A . 96 PHE HB2 1 1
19 81047 1 1 96 PHE HB3 H 7.630 -43.790 -13.899 1.00 . A A . 96 PHE HB3 1 1
19 81048 1 1 96 PHE HD1 H 6.917 -42.748 -11.552 1.00 . A A . 96 PHE HD1 1 1
19 81049 1 1 96 PHE HD2 H 10.942 -43.047 -13.018 1.00 . A A . 96 PHE HD2 1 1
19 81050 1 1 96 PHE HE1 H 7.598 -40.927 -10.016 1.00 . A A . 96 PHE HE1 1 1
19 81051 1 1 96 PHE HE2 H 11.644 -41.217 -11.481 1.00 . A A . 96 PHE HE2 1 1
19 81052 1 1 96 PHE HZ H 9.964 -40.163 -9.963 1.00 . A A . 96 PHE HZ 1 1
19 81053 1 1 96 PHE N N 9.209 -46.116 -11.980 1.00 . A A . 96 PHE N 1 1
19 81054 1 1 96 PHE O O 8.345 -47.112 -14.411 1.00 . A A . 96 PHE O 1 1
19 81055 1 1 97 ASN C C 4.660 -46.115 -15.849 1.00 . A A . 97 ASN C 1 1
19 81056 1 1 97 ASN CA C 5.598 -47.100 -15.146 1.00 . A A . 97 ASN CA 1 1
19 81057 1 1 97 ASN CB C 4.765 -48.260 -14.571 1.00 . A A . 97 ASN CB 1 1
19 81058 1 1 97 ASN CG C 5.499 -49.506 -14.081 1.00 . A A . 97 ASN CG 1 1
19 81059 1 1 97 ASN H H 5.642 -45.739 -13.553 1.00 . A A . 97 ASN H 1 1
19 81060 1 1 97 ASN HA H 6.326 -47.496 -15.856 1.00 . A A . 97 ASN HA 1 1
19 81061 1 1 97 ASN HB2 H 4.167 -47.882 -13.750 1.00 . A A . 97 ASN HB2 1 1
19 81062 1 1 97 ASN HB3 H 4.071 -48.589 -15.346 1.00 . A A . 97 ASN HB3 1 1
19 81063 1 1 97 ASN HD21 H 7.358 -48.641 -13.966 1.00 . A A . 97 ASN HD21 1 1
19 81064 1 1 97 ASN HD22 H 7.207 -50.315 -13.454 1.00 . A A . 97 ASN HD22 1 1
19 81065 1 1 97 ASN N N 6.267 -46.332 -14.094 1.00 . A A . 97 ASN N 1 1
19 81066 1 1 97 ASN ND2 N 6.795 -49.470 -13.816 1.00 . A A . 97 ASN ND2 1 1
19 81067 1 1 97 ASN O O 3.775 -45.540 -15.200 1.00 . A A . 97 ASN O 1 1
19 81068 1 1 97 ASN OD1 O 4.875 -50.542 -13.911 1.00 . A A . 97 ASN OD1 1 1
19 81069 1 1 98 THR C C 3.014 -45.648 -18.839 1.00 . A A . 98 THR C 1 1
19 81070 1 1 98 THR CA C 3.968 -44.955 -17.884 1.00 . A A . 98 THR CA 1 1
19 81071 1 1 98 THR CB C 4.774 -43.870 -18.609 1.00 . A A . 98 THR CB 1 1
19 81072 1 1 98 THR CG2 C 5.896 -43.296 -17.739 1.00 . A A . 98 THR CG2 1 1
19 81073 1 1 98 THR H H 5.555 -46.367 -17.675 1.00 . A A . 98 THR H 1 1
19 81074 1 1 98 THR HA H 3.337 -44.426 -17.175 1.00 . A A . 98 THR HA 1 1
19 81075 1 1 98 THR HB H 4.059 -43.083 -18.840 1.00 . A A . 98 THR HB 1 1
19 81076 1 1 98 THR HG1 H 5.437 -43.453 -20.339 1.00 . A A . 98 THR HG1 1 1
19 81077 1 1 98 THR HG21 H 6.694 -44.029 -17.620 1.00 . A A . 98 THR HG21 1 1
19 81078 1 1 98 THR HG22 H 5.508 -43.024 -16.760 1.00 . A A . 98 THR HG22 1 1
19 81079 1 1 98 THR HG23 H 6.305 -42.407 -18.216 1.00 . A A . 98 THR HG23 1 1
19 81080 1 1 98 THR N N 4.822 -45.891 -17.154 1.00 . A A . 98 THR N 1 1
19 81081 1 1 98 THR O O 3.199 -46.806 -19.217 1.00 . A A . 98 THR O 1 1
19 81082 1 1 98 THR OG1 O 5.302 -44.298 -19.846 1.00 . A A . 98 THR OG1 1 1
19 81083 1 1 99 PHE C C 1.616 -45.708 -21.562 1.00 . A A . 99 PHE C 1 1
19 81084 1 1 99 PHE CA C 1.001 -45.346 -20.205 1.00 . A A . 99 PHE CA 1 1
19 81085 1 1 99 PHE CB C -0.075 -44.266 -20.345 1.00 . A A . 99 PHE CB 1 1
19 81086 1 1 99 PHE CD1 C -2.279 -45.498 -20.234 1.00 . A A . 99 PHE CD1 1 1
19 81087 1 1 99 PHE CD2 C -1.581 -44.544 -22.364 1.00 . A A . 99 PHE CD2 1 1
19 81088 1 1 99 PHE CE1 C -3.448 -45.991 -20.835 1.00 . A A . 99 PHE CE1 1 1
19 81089 1 1 99 PHE CE2 C -2.747 -45.046 -22.966 1.00 . A A . 99 PHE CE2 1 1
19 81090 1 1 99 PHE CG C -1.344 -44.770 -20.996 1.00 . A A . 99 PHE CG 1 1
19 81091 1 1 99 PHE CZ C -3.680 -45.768 -22.202 1.00 . A A . 99 PHE CZ 1 1
19 81092 1 1 99 PHE H H 1.925 -43.939 -18.917 1.00 . A A . 99 PHE H 1 1
19 81093 1 1 99 PHE HA H 0.563 -46.238 -19.769 1.00 . A A . 99 PHE HA 1 1
19 81094 1 1 99 PHE HB2 H -0.335 -43.889 -19.357 1.00 . A A . 99 PHE HB2 1 1
19 81095 1 1 99 PHE HB3 H 0.330 -43.427 -20.913 1.00 . A A . 99 PHE HB3 1 1
19 81096 1 1 99 PHE HD1 H -2.104 -45.710 -19.188 1.00 . A A . 99 PHE HD1 1 1
19 81097 1 1 99 PHE HD2 H -0.866 -44.000 -22.963 1.00 . A A . 99 PHE HD2 1 1
19 81098 1 1 99 PHE HE1 H -4.149 -46.564 -20.244 1.00 . A A . 99 PHE HE1 1 1
19 81099 1 1 99 PHE HE2 H -2.915 -44.878 -24.018 1.00 . A A . 99 PHE HE2 1 1
19 81100 1 1 99 PHE HZ H -4.563 -46.177 -22.666 1.00 . A A . 99 PHE HZ 1 1
19 81101 1 1 99 PHE N N 2.012 -44.884 -19.279 1.00 . A A . 99 PHE N 1 1
19 81102 1 1 99 PHE O O 1.050 -46.504 -22.309 1.00 . A A . 99 PHE O 1 1
19 81103 1 1 100 LYS C C 4.259 -46.693 -23.070 1.00 . A A . 100 LYS C 1 1
19 81104 1 1 100 LYS CA C 3.458 -45.388 -23.167 1.00 . A A . 100 LYS CA 1 1
19 81105 1 1 100 LYS CB C 4.401 -44.221 -23.497 1.00 . A A . 100 LYS CB 1 1
19 81106 1 1 100 LYS CD C 2.974 -42.602 -24.943 1.00 . A A . 100 LYS CD 1 1
19 81107 1 1 100 LYS CE C 1.475 -42.881 -24.829 1.00 . A A . 100 LYS CE 1 1
19 81108 1 1 100 LYS CG C 3.719 -42.850 -23.632 1.00 . A A . 100 LYS CG 1 1
19 81109 1 1 100 LYS H H 3.198 -44.470 -21.263 1.00 . A A . 100 LYS H 1 1
19 81110 1 1 100 LYS HA H 2.731 -45.512 -23.969 1.00 . A A . 100 LYS HA 1 1
19 81111 1 1 100 LYS HB2 H 5.136 -44.150 -22.695 1.00 . A A . 100 LYS HB2 1 1
19 81112 1 1 100 LYS HB3 H 4.944 -44.441 -24.417 1.00 . A A . 100 LYS HB3 1 1
19 81113 1 1 100 LYS HD2 H 3.098 -41.543 -25.169 1.00 . A A . 100 LYS HD2 1 1
19 81114 1 1 100 LYS HD3 H 3.426 -43.178 -25.749 1.00 . A A . 100 LYS HD3 1 1
19 81115 1 1 100 LYS HE2 H 1.285 -43.946 -24.682 1.00 . A A . 100 LYS HE2 1 1
19 81116 1 1 100 LYS HE3 H 1.105 -42.339 -23.957 1.00 . A A . 100 LYS HE3 1 1
19 81117 1 1 100 LYS HG2 H 3.063 -42.661 -22.783 1.00 . A A . 100 LYS HG2 1 1
19 81118 1 1 100 LYS HG3 H 4.501 -42.099 -23.600 1.00 . A A . 100 LYS HG3 1 1
19 81119 1 1 100 LYS HZ1 H 1.125 -41.497 -26.327 1.00 . A A . 100 LYS HZ1 1 1
19 81120 1 1 100 LYS HZ2 H -0.226 -42.248 -25.764 1.00 . A A . 100 LYS HZ2 1 1
19 81121 1 1 100 LYS HZ3 H 0.777 -43.064 -26.769 1.00 . A A . 100 LYS HZ3 1 1
19 81122 1 1 100 LYS N N 2.762 -45.114 -21.912 1.00 . A A . 100 LYS N 1 1
19 81123 1 1 100 LYS NZ N 0.744 -42.393 -26.017 1.00 . A A . 100 LYS NZ 1 1
19 81124 1 1 100 LYS O O 4.823 -47.122 -24.072 1.00 . A A . 100 LYS O 1 1
19 81125 1 1 101 GLY C C 6.444 -48.281 -21.108 1.00 . A A . 101 GLY C 1 1
19 81126 1 1 101 GLY CA C 5.047 -48.558 -21.653 1.00 . A A . 101 GLY CA 1 1
19 81127 1 1 101 GLY H H 3.854 -46.942 -21.083 1.00 . A A . 101 GLY H 1 1
19 81128 1 1 101 GLY HA2 H 4.500 -49.152 -20.923 1.00 . A A . 101 GLY HA2 1 1
19 81129 1 1 101 GLY HA3 H 5.131 -49.131 -22.578 1.00 . A A . 101 GLY HA3 1 1
19 81130 1 1 101 GLY N N 4.321 -47.325 -21.894 1.00 . A A . 101 GLY N 1 1
19 81131 1 1 101 GLY O O 7.227 -49.222 -20.949 1.00 . A A . 101 GLY O 1 1
19 81132 1 1 102 LYS C C 8.174 -47.278 -18.929 1.00 . A A . 102 LYS C 1 1
19 81133 1 1 102 LYS CA C 8.130 -46.717 -20.341 1.00 . A A . 102 LYS CA 1 1
19 81134 1 1 102 LYS CB C 8.464 -45.216 -20.341 1.00 . A A . 102 LYS CB 1 1
19 81135 1 1 102 LYS CD C 9.313 -44.950 -22.771 1.00 . A A . 102 LYS CD 1 1
19 81136 1 1 102 LYS CE C 9.171 -44.135 -24.071 1.00 . A A . 102 LYS CE 1 1
19 81137 1 1 102 LYS CG C 8.314 -44.502 -21.692 1.00 . A A . 102 LYS CG 1 1
19 81138 1 1 102 LYS H H 6.151 -46.252 -20.996 1.00 . A A . 102 LYS H 1 1
19 81139 1 1 102 LYS HA H 8.840 -47.248 -20.966 1.00 . A A . 102 LYS HA 1 1
19 81140 1 1 102 LYS HB2 H 7.825 -44.711 -19.621 1.00 . A A . 102 LYS HB2 1 1
19 81141 1 1 102 LYS HB3 H 9.489 -45.088 -19.995 1.00 . A A . 102 LYS HB3 1 1
19 81142 1 1 102 LYS HD2 H 10.329 -44.853 -22.393 1.00 . A A . 102 LYS HD2 1 1
19 81143 1 1 102 LYS HD3 H 9.133 -46.001 -23.007 1.00 . A A . 102 LYS HD3 1 1
19 81144 1 1 102 LYS HE2 H 9.881 -44.512 -24.809 1.00 . A A . 102 LYS HE2 1 1
19 81145 1 1 102 LYS HE3 H 8.160 -44.286 -24.462 1.00 . A A . 102 LYS HE3 1 1
19 81146 1 1 102 LYS HG2 H 7.300 -44.634 -22.067 1.00 . A A . 102 LYS HG2 1 1
19 81147 1 1 102 LYS HG3 H 8.472 -43.443 -21.503 1.00 . A A . 102 LYS HG3 1 1
19 81148 1 1 102 LYS HZ1 H 10.258 -42.456 -23.441 1.00 . A A . 102 LYS HZ1 1 1
19 81149 1 1 102 LYS HZ2 H 8.636 -42.323 -23.275 1.00 . A A . 102 LYS HZ2 1 1
19 81150 1 1 102 LYS HZ3 H 9.264 -42.158 -24.734 1.00 . A A . 102 LYS HZ3 1 1
19 81151 1 1 102 LYS N N 6.809 -47.011 -20.870 1.00 . A A . 102 LYS N 1 1
19 81152 1 1 102 LYS NZ N 9.381 -42.678 -23.877 1.00 . A A . 102 LYS NZ 1 1
19 81153 1 1 102 LYS O O 7.238 -47.103 -18.148 1.00 . A A . 102 LYS O 1 1
19 81154 1 1 103 THR C C 10.916 -48.107 -16.955 1.00 . A A . 103 THR C 1 1
19 81155 1 1 103 THR CA C 9.511 -48.567 -17.324 1.00 . A A . 103 THR CA 1 1
19 81156 1 1 103 THR CB C 9.321 -50.096 -17.446 1.00 . A A . 103 THR CB 1 1
19 81157 1 1 103 THR CG2 C 7.855 -50.476 -17.214 1.00 . A A . 103 THR CG2 1 1
19 81158 1 1 103 THR H H 10.025 -48.079 -19.259 1.00 . A A . 103 THR H 1 1
19 81159 1 1 103 THR HA H 8.817 -48.181 -16.577 1.00 . A A . 103 THR HA 1 1
19 81160 1 1 103 THR HB H 9.936 -50.594 -16.696 1.00 . A A . 103 THR HB 1 1
19 81161 1 1 103 THR HG1 H 8.969 -50.288 -19.355 1.00 . A A . 103 THR HG1 1 1
19 81162 1 1 103 THR HG21 H 7.544 -50.148 -16.226 1.00 . A A . 103 THR HG21 1 1
19 81163 1 1 103 THR HG22 H 7.745 -51.559 -17.269 1.00 . A A . 103 THR HG22 1 1
19 81164 1 1 103 THR HG23 H 7.213 -50.009 -17.961 1.00 . A A . 103 THR HG23 1 1
19 81165 1 1 103 THR N N 9.266 -47.947 -18.606 1.00 . A A . 103 THR N 1 1
19 81166 1 1 103 THR O O 11.865 -48.407 -17.680 1.00 . A A . 103 THR O 1 1
19 81167 1 1 103 THR OG1 O 9.643 -50.593 -18.738 1.00 . A A . 103 THR OG1 1 1
19 81168 1 1 104 SER C C 13.078 -47.840 -14.757 1.00 . A A . 104 SER C 1 1
19 81169 1 1 104 SER CA C 12.352 -46.756 -15.551 1.00 . A A . 104 SER CA 1 1
19 81170 1 1 104 SER CB C 12.214 -45.488 -14.693 1.00 . A A . 104 SER CB 1 1
19 81171 1 1 104 SER H H 10.241 -47.010 -15.364 1.00 . A A . 104 SER H 1 1
19 81172 1 1 104 SER HA H 12.925 -46.510 -16.446 1.00 . A A . 104 SER HA 1 1
19 81173 1 1 104 SER HB2 H 13.190 -45.025 -14.604 1.00 . A A . 104 SER HB2 1 1
19 81174 1 1 104 SER HB3 H 11.554 -44.788 -15.197 1.00 . A A . 104 SER HB3 1 1
19 81175 1 1 104 SER HG H 12.444 -46.127 -12.874 1.00 . A A . 104 SER HG 1 1
19 81176 1 1 104 SER N N 11.037 -47.238 -15.950 1.00 . A A . 104 SER N 1 1
19 81177 1 1 104 SER O O 12.412 -48.697 -14.170 1.00 . A A . 104 SER O 1 1
19 81178 1 1 104 SER OG O 11.721 -45.725 -13.387 1.00 . A A . 104 SER OG 1 1
19 81179 1 1 105 PRO C C 14.907 -48.401 -12.412 1.00 . A A . 105 PRO C 1 1
19 81180 1 1 105 PRO CA C 15.130 -48.793 -13.895 1.00 . A A . 105 PRO CA 1 1
19 81181 1 1 105 PRO CB C 16.594 -48.668 -14.338 1.00 . A A . 105 PRO CB 1 1
19 81182 1 1 105 PRO CD C 15.339 -46.889 -15.338 1.00 . A A . 105 PRO CD 1 1
19 81183 1 1 105 PRO CG C 16.718 -47.205 -14.757 1.00 . A A . 105 PRO CG 1 1
19 81184 1 1 105 PRO HA H 14.755 -49.801 -14.083 1.00 . A A . 105 PRO HA 1 1
19 81185 1 1 105 PRO HB2 H 17.298 -48.907 -13.541 1.00 . A A . 105 PRO HB2 1 1
19 81186 1 1 105 PRO HB3 H 16.767 -49.310 -15.204 1.00 . A A . 105 PRO HB3 1 1
19 81187 1 1 105 PRO HD2 H 15.081 -45.854 -15.131 1.00 . A A . 105 PRO HD2 1 1
19 81188 1 1 105 PRO HD3 H 15.344 -47.068 -16.414 1.00 . A A . 105 PRO HD3 1 1
19 81189 1 1 105 PRO HG2 H 16.897 -46.598 -13.871 1.00 . A A . 105 PRO HG2 1 1
19 81190 1 1 105 PRO HG3 H 17.511 -47.054 -15.491 1.00 . A A . 105 PRO HG3 1 1
19 81191 1 1 105 PRO N N 14.417 -47.819 -14.698 1.00 . A A . 105 PRO N 1 1
19 81192 1 1 105 PRO O O 14.467 -47.277 -12.138 1.00 . A A . 105 PRO O 1 1
19 81193 1 1 106 PRO C C 16.075 -47.934 -9.666 1.00 . A A . 106 PRO C 1 1
19 81194 1 1 106 PRO CA C 15.051 -49.010 -10.027 1.00 . A A . 106 PRO CA 1 1
19 81195 1 1 106 PRO CB C 15.290 -50.355 -9.330 1.00 . A A . 106 PRO CB 1 1
19 81196 1 1 106 PRO CD C 15.711 -50.640 -11.665 1.00 . A A . 106 PRO CD 1 1
19 81197 1 1 106 PRO CG C 16.176 -51.135 -10.299 1.00 . A A . 106 PRO CG 1 1
19 81198 1 1 106 PRO HA H 14.055 -48.644 -9.769 1.00 . A A . 106 PRO HA 1 1
19 81199 1 1 106 PRO HB2 H 15.771 -50.248 -8.359 1.00 . A A . 106 PRO HB2 1 1
19 81200 1 1 106 PRO HB3 H 14.336 -50.871 -9.234 1.00 . A A . 106 PRO HB3 1 1
19 81201 1 1 106 PRO HD2 H 16.546 -50.653 -12.363 1.00 . A A . 106 PRO HD2 1 1
19 81202 1 1 106 PRO HD3 H 14.903 -51.275 -12.033 1.00 . A A . 106 PRO HD3 1 1
19 81203 1 1 106 PRO HG2 H 17.220 -50.860 -10.147 1.00 . A A . 106 PRO HG2 1 1
19 81204 1 1 106 PRO HG3 H 16.045 -52.212 -10.194 1.00 . A A . 106 PRO HG3 1 1
19 81205 1 1 106 PRO N N 15.200 -49.294 -11.452 1.00 . A A . 106 PRO N 1 1
19 81206 1 1 106 PRO O O 17.277 -48.210 -9.658 1.00 . A A . 106 PRO O 1 1
19 81207 1 1 107 TYR C C 16.939 -45.720 -7.584 1.00 . A A . 107 TYR C 1 1
19 81208 1 1 107 TYR CA C 16.531 -45.612 -9.057 1.00 . A A . 107 TYR CA 1 1
19 81209 1 1 107 TYR CB C 15.898 -44.260 -9.408 1.00 . A A . 107 TYR CB 1 1
19 81210 1 1 107 TYR CD1 C 16.555 -44.295 -11.858 1.00 . A A . 107 TYR CD1 1 1
19 81211 1 1 107 TYR CD2 C 14.326 -43.526 -11.270 1.00 . A A . 107 TYR CD2 1 1
19 81212 1 1 107 TYR CE1 C 16.289 -44.025 -13.208 1.00 . A A . 107 TYR CE1 1 1
19 81213 1 1 107 TYR CE2 C 14.062 -43.244 -12.623 1.00 . A A . 107 TYR CE2 1 1
19 81214 1 1 107 TYR CG C 15.579 -44.038 -10.877 1.00 . A A . 107 TYR CG 1 1
19 81215 1 1 107 TYR CZ C 15.061 -43.461 -13.598 1.00 . A A . 107 TYR CZ 1 1
19 81216 1 1 107 TYR H H 14.623 -46.528 -9.414 1.00 . A A . 107 TYR H 1 1
19 81217 1 1 107 TYR HA H 17.437 -45.717 -9.653 1.00 . A A . 107 TYR HA 1 1
19 81218 1 1 107 TYR HB2 H 14.989 -44.137 -8.827 1.00 . A A . 107 TYR HB2 1 1
19 81219 1 1 107 TYR HB3 H 16.599 -43.484 -9.104 1.00 . A A . 107 TYR HB3 1 1
19 81220 1 1 107 TYR HD1 H 17.519 -44.702 -11.596 1.00 . A A . 107 TYR HD1 1 1
19 81221 1 1 107 TYR HD2 H 13.556 -43.348 -10.537 1.00 . A A . 107 TYR HD2 1 1
19 81222 1 1 107 TYR HE1 H 17.038 -44.257 -13.946 1.00 . A A . 107 TYR HE1 1 1
19 81223 1 1 107 TYR HE2 H 13.092 -42.880 -12.910 1.00 . A A . 107 TYR HE2 1 1
19 81224 1 1 107 TYR HH H 15.680 -43.171 -15.400 1.00 . A A . 107 TYR HH 1 1
19 81225 1 1 107 TYR N N 15.629 -46.703 -9.399 1.00 . A A . 107 TYR N 1 1
19 81226 1 1 107 TYR O O 16.569 -44.879 -6.757 1.00 . A A . 107 TYR O 1 1
19 81227 1 1 107 TYR OH O 14.850 -43.131 -14.904 1.00 . A A . 107 TYR OH 1 1
19 81228 1 1 108 GLY C C 18.497 -48.545 -5.945 1.00 . A A . 108 GLY C 1 1
19 81229 1 1 108 GLY CA C 18.280 -47.037 -5.968 1.00 . A A . 108 GLY CA 1 1
19 81230 1 1 108 GLY H H 18.018 -47.376 -8.021 1.00 . A A . 108 GLY H 1 1
19 81231 1 1 108 GLY HA2 H 19.219 -46.520 -5.782 1.00 . A A . 108 GLY HA2 1 1
19 81232 1 1 108 GLY HA3 H 17.550 -46.743 -5.216 1.00 . A A . 108 GLY HA3 1 1
19 81233 1 1 108 GLY N N 17.767 -46.717 -7.285 1.00 . A A . 108 GLY N 1 1
19 81234 1 1 108 GLY O O 19.133 -49.088 -6.850 1.00 . A A . 108 GLY O 1 1
19 81235 1 1 109 LEU C C 16.720 -51.077 -4.132 1.00 . A A . 109 LEU C 1 1
19 81236 1 1 109 LEU CA C 18.070 -50.657 -4.696 1.00 . A A . 109 LEU CA 1 1
19 81237 1 1 109 LEU CB C 19.214 -50.990 -3.734 1.00 . A A . 109 LEU CB 1 1
19 81238 1 1 109 LEU CD1 C 19.576 -53.392 -4.528 1.00 . A A . 109 LEU CD1 1 1
19 81239 1 1 109 LEU CD2 C 20.427 -52.652 -2.298 1.00 . A A . 109 LEU CD2 1 1
19 81240 1 1 109 LEU CG C 19.304 -52.475 -3.328 1.00 . A A . 109 LEU CG 1 1
19 81241 1 1 109 LEU H H 17.492 -48.690 -4.207 1.00 . A A . 109 LEU H 1 1
19 81242 1 1 109 LEU HA H 18.224 -51.162 -5.651 1.00 . A A . 109 LEU HA 1 1
19 81243 1 1 109 LEU HB2 H 20.158 -50.674 -4.181 1.00 . A A . 109 LEU HB2 1 1
19 81244 1 1 109 LEU HB3 H 19.038 -50.408 -2.834 1.00 . A A . 109 LEU HB3 1 1
19 81245 1 1 109 LEU HD11 H 19.700 -54.419 -4.185 1.00 . A A . 109 LEU HD11 1 1
19 81246 1 1 109 LEU HD12 H 20.480 -53.072 -5.049 1.00 . A A . 109 LEU HD12 1 1
19 81247 1 1 109 LEU HD13 H 18.732 -53.366 -5.216 1.00 . A A . 109 LEU HD13 1 1
19 81248 1 1 109 LEU HD21 H 21.387 -52.365 -2.731 1.00 . A A . 109 LEU HD21 1 1
19 81249 1 1 109 LEU HD22 H 20.473 -53.691 -1.970 1.00 . A A . 109 LEU HD22 1 1
19 81250 1 1 109 LEU HD23 H 20.229 -52.023 -1.429 1.00 . A A . 109 LEU HD23 1 1
19 81251 1 1 109 LEU HG H 18.371 -52.783 -2.858 1.00 . A A . 109 LEU HG 1 1
19 81252 1 1 109 LEU N N 18.003 -49.218 -4.911 1.00 . A A . 109 LEU N 1 1
19 81253 1 1 109 LEU O O 16.382 -50.731 -3.001 1.00 . A A . 109 LEU O 1 1
19 81254 1 1 110 GLU C C 14.773 -53.149 -3.338 1.00 . A A . 110 GLU C 1 1
19 81255 1 1 110 GLU CA C 14.587 -52.186 -4.519 1.00 . A A . 110 GLU CA 1 1
19 81256 1 1 110 GLU CB C 13.799 -52.810 -5.691 1.00 . A A . 110 GLU CB 1 1
19 81257 1 1 110 GLU CD C 11.510 -52.263 -6.869 1.00 . A A . 110 GLU CD 1 1
19 81258 1 1 110 GLU CG C 12.905 -51.776 -6.446 1.00 . A A . 110 GLU CG 1 1
19 81259 1 1 110 GLU H H 16.257 -51.982 -5.857 1.00 . A A . 110 GLU H 1 1
19 81260 1 1 110 GLU HA H 14.043 -51.323 -4.133 1.00 . A A . 110 GLU HA 1 1
19 81261 1 1 110 GLU HB2 H 14.512 -53.242 -6.397 1.00 . A A . 110 GLU HB2 1 1
19 81262 1 1 110 GLU HB3 H 13.204 -53.634 -5.291 1.00 . A A . 110 GLU HB3 1 1
19 81263 1 1 110 GLU HG2 H 12.729 -50.924 -5.798 1.00 . A A . 110 GLU HG2 1 1
19 81264 1 1 110 GLU HG3 H 13.435 -51.435 -7.328 1.00 . A A . 110 GLU HG3 1 1
19 81265 1 1 110 GLU N N 15.903 -51.727 -4.955 1.00 . A A . 110 GLU N 1 1
19 81266 1 1 110 GLU O O 15.768 -53.868 -3.244 1.00 . A A . 110 GLU O 1 1
19 81267 1 1 110 GLU OE1 O 10.956 -53.094 -6.156 1.00 . A A . 110 GLU OE1 1 1
19 81268 1 1 110 GLU OE2 O 10.913 -51.787 -7.875 1.00 . A A . 110 GLU OE2 1 1
19 81269 1 1 111 THR C C 12.509 -54.796 -1.150 1.00 . A A . 111 THR C 1 1
19 81270 1 1 111 THR CA C 13.816 -53.994 -1.228 1.00 . A A . 111 THR CA 1 1
19 81271 1 1 111 THR CB C 14.070 -53.073 -0.004 1.00 . A A . 111 THR CB 1 1
19 81272 1 1 111 THR CG2 C 14.749 -53.800 1.162 1.00 . A A . 111 THR CG2 1 1
19 81273 1 1 111 THR H H 13.001 -52.571 -2.535 1.00 . A A . 111 THR H 1 1
19 81274 1 1 111 THR HA H 14.638 -54.707 -1.301 1.00 . A A . 111 THR HA 1 1
19 81275 1 1 111 THR HB H 13.117 -52.666 0.343 1.00 . A A . 111 THR HB 1 1
19 81276 1 1 111 THR HG1 H 15.550 -52.268 -1.011 1.00 . A A . 111 THR HG1 1 1
19 81277 1 1 111 THR HG21 H 14.067 -54.517 1.619 1.00 . A A . 111 THR HG21 1 1
19 81278 1 1 111 THR HG22 H 15.014 -53.074 1.934 1.00 . A A . 111 THR HG22 1 1
19 81279 1 1 111 THR HG23 H 15.654 -54.304 0.828 1.00 . A A . 111 THR HG23 1 1
19 81280 1 1 111 THR N N 13.804 -53.168 -2.428 1.00 . A A . 111 THR N 1 1
19 81281 1 1 111 THR O O 11.663 -54.724 -2.053 1.00 . A A . 111 THR O 1 1
19 81282 1 1 111 THR OG1 O 14.903 -51.977 -0.354 1.00 . A A . 111 THR OG1 1 1
19 81283 1 1 112 GLN C C 10.011 -55.517 0.344 1.00 . A A . 112 GLN C 1 1
19 81284 1 1 112 GLN CA C 11.204 -56.450 0.136 1.00 . A A . 112 GLN CA 1 1
19 81285 1 1 112 GLN CB C 11.447 -57.348 1.363 1.00 . A A . 112 GLN CB 1 1
19 81286 1 1 112 GLN CD C 10.379 -59.012 2.968 1.00 . A A . 112 GLN CD 1 1
19 81287 1 1 112 GLN CG C 10.230 -58.237 1.663 1.00 . A A . 112 GLN CG 1 1
19 81288 1 1 112 GLN H H 13.105 -55.632 0.592 1.00 . A A . 112 GLN H 1 1
19 81289 1 1 112 GLN HA H 11.014 -57.071 -0.740 1.00 . A A . 112 GLN HA 1 1
19 81290 1 1 112 GLN HB2 H 12.315 -57.983 1.178 1.00 . A A . 112 GLN HB2 1 1
19 81291 1 1 112 GLN HB3 H 11.655 -56.724 2.236 1.00 . A A . 112 GLN HB3 1 1
19 81292 1 1 112 GLN HE21 H 11.778 -60.300 2.216 1.00 . A A . 112 GLN HE21 1 1
19 81293 1 1 112 GLN HE22 H 11.289 -60.501 3.896 1.00 . A A . 112 GLN HE22 1 1
19 81294 1 1 112 GLN HG2 H 9.347 -57.608 1.759 1.00 . A A . 112 GLN HG2 1 1
19 81295 1 1 112 GLN HG3 H 10.069 -58.931 0.838 1.00 . A A . 112 GLN HG3 1 1
19 81296 1 1 112 GLN N N 12.379 -55.626 -0.109 1.00 . A A . 112 GLN N 1 1
19 81297 1 1 112 GLN NE2 N 11.227 -60.026 3.011 1.00 . A A . 112 GLN NE2 1 1
19 81298 1 1 112 GLN O O 8.981 -55.671 -0.314 1.00 . A A . 112 GLN O 1 1
19 81299 1 1 112 GLN OE1 O 9.726 -58.712 3.956 1.00 . A A . 112 GLN OE1 1 1
19 81300 1 1 113 LYS C C 8.870 -52.797 0.345 1.00 . A A . 113 LYS C 1 1
19 81301 1 1 113 LYS CA C 9.108 -53.613 1.596 1.00 . A A . 113 LYS CA 1 1
19 81302 1 1 113 LYS CB C 9.598 -52.663 2.677 1.00 . A A . 113 LYS CB 1 1
19 81303 1 1 113 LYS CD C 9.066 -52.056 4.999 1.00 . A A . 113 LYS CD 1 1
19 81304 1 1 113 LYS CE C 9.303 -52.399 6.472 1.00 . A A . 113 LYS CE 1 1
19 81305 1 1 113 LYS CG C 9.499 -53.207 4.102 1.00 . A A . 113 LYS CG 1 1
19 81306 1 1 113 LYS H H 11.014 -54.494 1.806 1.00 . A A . 113 LYS H 1 1
19 81307 1 1 113 LYS HA H 8.185 -54.102 1.906 1.00 . A A . 113 LYS HA 1 1
19 81308 1 1 113 LYS HB2 H 10.638 -52.410 2.475 1.00 . A A . 113 LYS HB2 1 1
19 81309 1 1 113 LYS HB3 H 8.997 -51.753 2.598 1.00 . A A . 113 LYS HB3 1 1
19 81310 1 1 113 LYS HD2 H 9.680 -51.184 4.757 1.00 . A A . 113 LYS HD2 1 1
19 81311 1 1 113 LYS HD3 H 8.013 -51.870 4.753 1.00 . A A . 113 LYS HD3 1 1
19 81312 1 1 113 LYS HE2 H 8.775 -53.325 6.708 1.00 . A A . 113 LYS HE2 1 1
19 81313 1 1 113 LYS HE3 H 10.380 -52.568 6.601 1.00 . A A . 113 LYS HE3 1 1
19 81314 1 1 113 LYS HG2 H 8.775 -54.029 4.165 1.00 . A A . 113 LYS HG2 1 1
19 81315 1 1 113 LYS HG3 H 10.479 -53.553 4.424 1.00 . A A . 113 LYS HG3 1 1
19 81316 1 1 113 LYS HZ1 H 9.063 -51.549 8.337 1.00 . A A . 113 LYS HZ1 1 1
19 81317 1 1 113 LYS HZ2 H 7.868 -51.130 7.280 1.00 . A A . 113 LYS HZ2 1 1
19 81318 1 1 113 LYS HZ3 H 9.356 -50.439 7.176 1.00 . A A . 113 LYS HZ3 1 1
19 81319 1 1 113 LYS N N 10.142 -54.586 1.295 1.00 . A A . 113 LYS N 1 1
19 81320 1 1 113 LYS NZ N 8.865 -51.308 7.376 1.00 . A A . 113 LYS NZ 1 1
19 81321 1 1 113 LYS O O 9.824 -52.345 -0.286 1.00 . A A . 113 LYS O 1 1
19 81322 1 1 114 LYS C C 5.782 -51.483 -1.151 1.00 . A A . 114 LYS C 1 1
19 81323 1 1 114 LYS CA C 7.238 -51.888 -1.225 1.00 . A A . 114 LYS CA 1 1
19 81324 1 1 114 LYS CB C 7.590 -52.623 -2.538 1.00 . A A . 114 LYS CB 1 1
19 81325 1 1 114 LYS CD C 7.279 -54.538 -4.185 1.00 . A A . 114 LYS CD 1 1
19 81326 1 1 114 LYS CE C 8.627 -55.245 -4.044 1.00 . A A . 114 LYS CE 1 1
19 81327 1 1 114 LYS CG C 6.861 -53.942 -2.836 1.00 . A A . 114 LYS CG 1 1
19 81328 1 1 114 LYS H H 6.874 -53.033 0.546 1.00 . A A . 114 LYS H 1 1
19 81329 1 1 114 LYS HA H 7.825 -50.973 -1.194 1.00 . A A . 114 LYS HA 1 1
19 81330 1 1 114 LYS HB2 H 7.416 -51.942 -3.370 1.00 . A A . 114 LYS HB2 1 1
19 81331 1 1 114 LYS HB3 H 8.650 -52.840 -2.515 1.00 . A A . 114 LYS HB3 1 1
19 81332 1 1 114 LYS HD2 H 6.548 -55.298 -4.466 1.00 . A A . 114 LYS HD2 1 1
19 81333 1 1 114 LYS HD3 H 7.285 -53.780 -4.972 1.00 . A A . 114 LYS HD3 1 1
19 81334 1 1 114 LYS HE2 H 8.713 -55.597 -3.013 1.00 . A A . 114 LYS HE2 1 1
19 81335 1 1 114 LYS HE3 H 8.663 -56.081 -4.736 1.00 . A A . 114 LYS HE3 1 1
19 81336 1 1 114 LYS HG2 H 7.063 -54.669 -2.051 1.00 . A A . 114 LYS HG2 1 1
19 81337 1 1 114 LYS HG3 H 5.791 -53.766 -2.871 1.00 . A A . 114 LYS HG3 1 1
19 81338 1 1 114 LYS HZ1 H 9.877 -53.582 -3.750 1.00 . A A . 114 LYS HZ1 1 1
19 81339 1 1 114 LYS HZ2 H 9.733 -53.995 -5.300 1.00 . A A . 114 LYS HZ2 1 1
19 81340 1 1 114 LYS HZ3 H 10.654 -54.867 -4.331 1.00 . A A . 114 LYS HZ3 1 1
19 81341 1 1 114 LYS N N 7.608 -52.649 -0.040 1.00 . A A . 114 LYS N 1 1
19 81342 1 1 114 LYS NZ N 9.771 -54.379 -4.352 1.00 . A A . 114 LYS NZ 1 1
19 81343 1 1 114 LYS O O 5.025 -51.993 -0.326 1.00 . A A . 114 LYS O 1 1
19 81344 1 1 115 PHE C C 3.930 -49.598 -3.645 1.00 . A A . 115 PHE C 1 1
19 81345 1 1 115 PHE CA C 4.088 -49.989 -2.170 1.00 . A A . 115 PHE CA 1 1
19 81346 1 1 115 PHE CB C 4.017 -48.776 -1.225 1.00 . A A . 115 PHE CB 1 1
19 81347 1 1 115 PHE CD1 C 1.527 -48.335 -1.265 1.00 . A A . 115 PHE CD1 1 1
19 81348 1 1 115 PHE CD2 C 3.051 -46.550 -1.912 1.00 . A A . 115 PHE CD2 1 1
19 81349 1 1 115 PHE CE1 C 0.429 -47.510 -1.560 1.00 . A A . 115 PHE CE1 1 1
19 81350 1 1 115 PHE CE2 C 1.955 -45.725 -2.189 1.00 . A A . 115 PHE CE2 1 1
19 81351 1 1 115 PHE CG C 2.838 -47.861 -1.454 1.00 . A A . 115 PHE CG 1 1
19 81352 1 1 115 PHE CZ C 0.643 -46.202 -2.026 1.00 . A A . 115 PHE CZ 1 1
19 81353 1 1 115 PHE H H 6.102 -50.197 -2.672 1.00 . A A . 115 PHE H 1 1
19 81354 1 1 115 PHE HA H 3.337 -50.728 -1.890 1.00 . A A . 115 PHE HA 1 1
19 81355 1 1 115 PHE HB2 H 3.982 -49.134 -0.195 1.00 . A A . 115 PHE HB2 1 1
19 81356 1 1 115 PHE HB3 H 4.932 -48.192 -1.336 1.00 . A A . 115 PHE HB3 1 1
19 81357 1 1 115 PHE HD1 H 1.363 -49.340 -0.907 1.00 . A A . 115 PHE HD1 1 1
19 81358 1 1 115 PHE HD2 H 4.051 -46.166 -2.067 1.00 . A A . 115 PHE HD2 1 1
19 81359 1 1 115 PHE HE1 H -0.576 -47.889 -1.438 1.00 . A A . 115 PHE HE1 1 1
19 81360 1 1 115 PHE HE2 H 2.147 -44.730 -2.549 1.00 . A A . 115 PHE HE2 1 1
19 81361 1 1 115 PHE HZ H -0.198 -45.568 -2.263 1.00 . A A . 115 PHE HZ 1 1
19 81362 1 1 115 PHE N N 5.409 -50.562 -2.023 1.00 . A A . 115 PHE N 1 1
19 81363 1 1 115 PHE O O 4.931 -49.471 -4.354 1.00 . A A . 115 PHE O 1 1
19 81364 1 1 116 VAL C C 1.255 -48.074 -5.545 1.00 . A A . 116 VAL C 1 1
19 81365 1 1 116 VAL CA C 2.443 -49.037 -5.514 1.00 . A A . 116 VAL CA 1 1
19 81366 1 1 116 VAL CB C 2.317 -50.290 -6.408 1.00 . A A . 116 VAL CB 1 1
19 81367 1 1 116 VAL CG1 C 1.162 -51.234 -6.037 1.00 . A A . 116 VAL CG1 1 1
19 81368 1 1 116 VAL CG2 C 2.225 -49.914 -7.894 1.00 . A A . 116 VAL CG2 1 1
19 81369 1 1 116 VAL H H 1.878 -49.521 -3.555 1.00 . A A . 116 VAL H 1 1
19 81370 1 1 116 VAL HA H 3.314 -48.489 -5.862 1.00 . A A . 116 VAL HA 1 1
19 81371 1 1 116 VAL HB H 3.237 -50.859 -6.277 1.00 . A A . 116 VAL HB 1 1
19 81372 1 1 116 VAL HG11 H 0.205 -50.751 -6.229 1.00 . A A . 116 VAL HG11 1 1
19 81373 1 1 116 VAL HG12 H 1.225 -52.144 -6.633 1.00 . A A . 116 VAL HG12 1 1
19 81374 1 1 116 VAL HG13 H 1.217 -51.506 -4.983 1.00 . A A . 116 VAL HG13 1 1
19 81375 1 1 116 VAL HG21 H 2.231 -50.818 -8.505 1.00 . A A . 116 VAL HG21 1 1
19 81376 1 1 116 VAL HG22 H 1.311 -49.353 -8.090 1.00 . A A . 116 VAL HG22 1 1
19 81377 1 1 116 VAL HG23 H 3.085 -49.304 -8.173 1.00 . A A . 116 VAL HG23 1 1
19 81378 1 1 116 VAL N N 2.700 -49.420 -4.133 1.00 . A A . 116 VAL N 1 1
19 81379 1 1 116 VAL O O 0.156 -48.414 -5.093 1.00 . A A . 116 VAL O 1 1
19 81380 1 1 117 LEU C C 0.060 -45.640 -7.585 1.00 . A A . 117 LEU C 1 1
19 81381 1 1 117 LEU CA C 0.474 -45.816 -6.133 1.00 . A A . 117 LEU CA 1 1
19 81382 1 1 117 LEU CB C 0.896 -44.466 -5.515 1.00 . A A . 117 LEU CB 1 1
19 81383 1 1 117 LEU CD1 C 2.110 -42.276 -5.721 1.00 . A A . 117 LEU CD1 1 1
19 81384 1 1 117 LEU CD2 C 3.457 -44.300 -5.371 1.00 . A A . 117 LEU CD2 1 1
19 81385 1 1 117 LEU CG C 2.175 -43.775 -6.033 1.00 . A A . 117 LEU CG 1 1
19 81386 1 1 117 LEU H H 2.416 -46.643 -6.389 1.00 . A A . 117 LEU H 1 1
19 81387 1 1 117 LEU HA H -0.402 -46.143 -5.574 1.00 . A A . 117 LEU HA 1 1
19 81388 1 1 117 LEU HB2 H 0.061 -43.788 -5.689 1.00 . A A . 117 LEU HB2 1 1
19 81389 1 1 117 LEU HB3 H 0.965 -44.577 -4.439 1.00 . A A . 117 LEU HB3 1 1
19 81390 1 1 117 LEU HD11 H 3.008 -41.781 -6.091 1.00 . A A . 117 LEU HD11 1 1
19 81391 1 1 117 LEU HD12 H 2.033 -42.127 -4.645 1.00 . A A . 117 LEU HD12 1 1
19 81392 1 1 117 LEU HD13 H 1.236 -41.827 -6.191 1.00 . A A . 117 LEU HD13 1 1
19 81393 1 1 117 LEU HD21 H 4.326 -43.803 -5.803 1.00 . A A . 117 LEU HD21 1 1
19 81394 1 1 117 LEU HD22 H 3.565 -45.370 -5.515 1.00 . A A . 117 LEU HD22 1 1
19 81395 1 1 117 LEU HD23 H 3.445 -44.092 -4.301 1.00 . A A . 117 LEU HD23 1 1
19 81396 1 1 117 LEU HG H 2.245 -43.894 -7.112 1.00 . A A . 117 LEU HG 1 1
19 81397 1 1 117 LEU N N 1.492 -46.853 -6.027 1.00 . A A . 117 LEU N 1 1
19 81398 1 1 117 LEU O O 0.889 -45.689 -8.496 1.00 . A A . 117 LEU O 1 1
19 81399 1 1 118 LYS C C -3.203 -44.430 -8.791 1.00 . A A . 118 LYS C 1 1
19 81400 1 1 118 LYS CA C -1.915 -45.219 -9.047 1.00 . A A . 118 LYS CA 1 1
19 81401 1 1 118 LYS CB C -2.201 -46.533 -9.786 1.00 . A A . 118 LYS CB 1 1
19 81402 1 1 118 LYS CD C -2.484 -48.659 -8.427 1.00 . A A . 118 LYS CD 1 1
19 81403 1 1 118 LYS CE C -3.578 -49.592 -7.909 1.00 . A A . 118 LYS CE 1 1
19 81404 1 1 118 LYS CG C -3.186 -47.471 -9.082 1.00 . A A . 118 LYS CG 1 1
19 81405 1 1 118 LYS H H -1.853 -45.426 -6.970 1.00 . A A . 118 LYS H 1 1
19 81406 1 1 118 LYS HA H -1.254 -44.624 -9.675 1.00 . A A . 118 LYS HA 1 1
19 81407 1 1 118 LYS HB2 H -2.632 -46.273 -10.752 1.00 . A A . 118 LYS HB2 1 1
19 81408 1 1 118 LYS HB3 H -1.266 -47.058 -9.978 1.00 . A A . 118 LYS HB3 1 1
19 81409 1 1 118 LYS HD2 H -1.878 -49.176 -9.171 1.00 . A A . 118 LYS HD2 1 1
19 81410 1 1 118 LYS HD3 H -1.848 -48.305 -7.614 1.00 . A A . 118 LYS HD3 1 1
19 81411 1 1 118 LYS HE2 H -4.091 -49.091 -7.092 1.00 . A A . 118 LYS HE2 1 1
19 81412 1 1 118 LYS HE3 H -4.299 -49.762 -8.712 1.00 . A A . 118 LYS HE3 1 1
19 81413 1 1 118 LYS HG2 H -3.758 -46.935 -8.327 1.00 . A A . 118 LYS HG2 1 1
19 81414 1 1 118 LYS HG3 H -3.885 -47.845 -9.827 1.00 . A A . 118 LYS HG3 1 1
19 81415 1 1 118 LYS HZ1 H -2.509 -51.328 -8.206 1.00 . A A . 118 LYS HZ1 1 1
19 81416 1 1 118 LYS HZ2 H -3.833 -51.531 -7.270 1.00 . A A . 118 LYS HZ2 1 1
19 81417 1 1 118 LYS HZ3 H -2.524 -50.823 -6.603 1.00 . A A . 118 LYS HZ3 1 1
19 81418 1 1 118 LYS N N -1.243 -45.447 -7.778 1.00 . A A . 118 LYS N 1 1
19 81419 1 1 118 LYS NZ N -3.059 -50.901 -7.467 1.00 . A A . 118 LYS NZ 1 1
19 81420 1 1 118 LYS O O -3.575 -44.191 -7.632 1.00 . A A . 118 LYS O 1 1
19 81421 1 1 119 ASP C C -6.300 -44.160 -9.533 1.00 . A A . 119 ASP C 1 1
19 81422 1 1 119 ASP CA C -5.103 -43.255 -9.869 1.00 . A A . 119 ASP CA 1 1
19 81423 1 1 119 ASP CB C -5.291 -42.607 -11.254 1.00 . A A . 119 ASP CB 1 1
19 81424 1 1 119 ASP CG C -6.008 -43.535 -12.236 1.00 . A A . 119 ASP CG 1 1
19 81425 1 1 119 ASP H H -3.494 -44.250 -10.780 1.00 . A A . 119 ASP H 1 1
19 81426 1 1 119 ASP HA H -5.035 -42.468 -9.119 1.00 . A A . 119 ASP HA 1 1
19 81427 1 1 119 ASP HB2 H -5.880 -41.699 -11.143 1.00 . A A . 119 ASP HB2 1 1
19 81428 1 1 119 ASP HB3 H -4.323 -42.313 -11.664 1.00 . A A . 119 ASP HB3 1 1
19 81429 1 1 119 ASP N N -3.854 -44.008 -9.866 1.00 . A A . 119 ASP N 1 1
19 81430 1 1 119 ASP O O -6.149 -45.366 -9.298 1.00 . A A . 119 ASP O 1 1
19 81431 1 1 119 ASP OD1 O -5.330 -44.401 -12.823 1.00 . A A . 119 ASP OD1 1 1
19 81432 1 1 119 ASP OD2 O -7.242 -43.384 -12.381 1.00 . A A . 119 ASP OD2 1 1
19 81433 1 1 120 LYS C C -9.940 -43.654 -9.862 1.00 . A A . 120 LYS C 1 1
19 81434 1 1 120 LYS CA C -8.733 -44.293 -9.156 1.00 . A A . 120 LYS CA 1 1
19 81435 1 1 120 LYS CB C -8.931 -44.493 -7.636 1.00 . A A . 120 LYS CB 1 1
19 81436 1 1 120 LYS CD C -9.800 -46.922 -7.779 1.00 . A A . 120 LYS CD 1 1
19 81437 1 1 120 LYS CE C -11.022 -47.819 -7.566 1.00 . A A . 120 LYS CE 1 1
19 81438 1 1 120 LYS CG C -10.034 -45.498 -7.245 1.00 . A A . 120 LYS CG 1 1
19 81439 1 1 120 LYS H H -7.537 -42.570 -9.627 1.00 . A A . 120 LYS H 1 1
19 81440 1 1 120 LYS HA H -8.602 -45.266 -9.623 1.00 . A A . 120 LYS HA 1 1
19 81441 1 1 120 LYS HB2 H -7.996 -44.848 -7.203 1.00 . A A . 120 LYS HB2 1 1
19 81442 1 1 120 LYS HB3 H -9.157 -43.529 -7.183 1.00 . A A . 120 LYS HB3 1 1
19 81443 1 1 120 LYS HD2 H -9.639 -46.886 -8.854 1.00 . A A . 120 LYS HD2 1 1
19 81444 1 1 120 LYS HD3 H -8.917 -47.363 -7.315 1.00 . A A . 120 LYS HD3 1 1
19 81445 1 1 120 LYS HE2 H -11.924 -47.256 -7.805 1.00 . A A . 120 LYS HE2 1 1
19 81446 1 1 120 LYS HE3 H -10.953 -48.652 -8.265 1.00 . A A . 120 LYS HE3 1 1
19 81447 1 1 120 LYS HG2 H -10.091 -45.549 -6.162 1.00 . A A . 120 LYS HG2 1 1
19 81448 1 1 120 LYS HG3 H -10.995 -45.125 -7.590 1.00 . A A . 120 LYS HG3 1 1
19 81449 1 1 120 LYS HZ1 H -10.381 -49.025 -6.013 1.00 . A A . 120 LYS HZ1 1 1
19 81450 1 1 120 LYS HZ2 H -12.010 -48.892 -6.128 1.00 . A A . 120 LYS HZ2 1 1
19 81451 1 1 120 LYS HZ3 H -11.129 -47.667 -5.479 1.00 . A A . 120 LYS HZ3 1 1
19 81452 1 1 120 LYS N N -7.492 -43.561 -9.421 1.00 . A A . 120 LYS N 1 1
19 81453 1 1 120 LYS NZ N -11.137 -48.376 -6.206 1.00 . A A . 120 LYS NZ 1 1
19 81454 1 1 120 LYS O O -10.991 -44.289 -9.963 1.00 . A A . 120 LYS O 1 1
19 81455 1 1 121 ASN C C -10.370 -41.130 -12.380 1.00 . A A . 121 ASN C 1 1
19 81456 1 1 121 ASN CA C -10.884 -41.676 -11.045 1.00 . A A . 121 ASN CA 1 1
19 81457 1 1 121 ASN CB C -11.429 -40.518 -10.181 1.00 . A A . 121 ASN CB 1 1
19 81458 1 1 121 ASN CG C -12.479 -40.972 -9.186 1.00 . A A . 121 ASN CG 1 1
19 81459 1 1 121 ASN H H -8.950 -41.911 -10.250 1.00 . A A . 121 ASN H 1 1
19 81460 1 1 121 ASN HA H -11.709 -42.350 -11.273 1.00 . A A . 121 ASN HA 1 1
19 81461 1 1 121 ASN HB2 H -10.618 -40.033 -9.642 1.00 . A A . 121 ASN HB2 1 1
19 81462 1 1 121 ASN HB3 H -11.883 -39.761 -10.822 1.00 . A A . 121 ASN HB3 1 1
19 81463 1 1 121 ASN HD21 H -14.067 -40.503 -10.423 1.00 . A A . 121 ASN HD21 1 1
19 81464 1 1 121 ASN HD22 H -14.461 -41.114 -8.857 1.00 . A A . 121 ASN HD22 1 1
19 81465 1 1 121 ASN N N -9.829 -42.410 -10.340 1.00 . A A . 121 ASN N 1 1
19 81466 1 1 121 ASN ND2 N -13.750 -40.863 -9.525 1.00 . A A . 121 ASN ND2 1 1
19 81467 1 1 121 ASN O O -11.110 -40.437 -13.077 1.00 . A A . 121 ASN O 1 1
19 81468 1 1 121 ASN OD1 O -12.158 -41.400 -8.078 1.00 . A A . 121 ASN OD1 1 1
19 81469 1 1 122 GLY C C -7.882 -39.545 -13.712 1.00 . A A . 122 GLY C 1 1
19 81470 1 1 122 GLY CA C -8.497 -40.915 -13.968 1.00 . A A . 122 GLY CA 1 1
19 81471 1 1 122 GLY H H -8.511 -41.975 -12.176 1.00 . A A . 122 GLY H 1 1
19 81472 1 1 122 GLY HA2 H -7.724 -41.617 -14.280 1.00 . A A . 122 GLY HA2 1 1
19 81473 1 1 122 GLY HA3 H -9.233 -40.842 -14.765 1.00 . A A . 122 GLY HA3 1 1
19 81474 1 1 122 GLY N N -9.116 -41.390 -12.746 1.00 . A A . 122 GLY N 1 1
19 81475 1 1 122 GLY O O -8.606 -38.573 -13.475 1.00 . A A . 122 GLY O 1 1
19 81476 1 1 123 GLY C C -4.324 -38.433 -13.763 1.00 . A A . 123 GLY C 1 1
19 81477 1 1 123 GLY CA C -5.810 -38.238 -13.454 1.00 . A A . 123 GLY CA 1 1
19 81478 1 1 123 GLY H H -6.000 -40.299 -13.863 1.00 . A A . 123 GLY H 1 1
19 81479 1 1 123 GLY HA2 H -6.227 -37.458 -14.087 1.00 . A A . 123 GLY HA2 1 1
19 81480 1 1 123 GLY HA3 H -5.926 -37.939 -12.418 1.00 . A A . 123 GLY HA3 1 1
19 81481 1 1 123 GLY N N -6.553 -39.473 -13.667 1.00 . A A . 123 GLY N 1 1
19 81482 1 1 123 GLY O O -3.847 -39.567 -13.772 1.00 . A A . 123 GLY O 1 1
19 81483 1 1 124 LYS C C -1.386 -36.785 -13.031 1.00 . A A . 124 LYS C 1 1
19 81484 1 1 124 LYS CA C -2.139 -37.335 -14.245 1.00 . A A . 124 LYS CA 1 1
19 81485 1 1 124 LYS CB C -1.894 -36.532 -15.543 1.00 . A A . 124 LYS CB 1 1
19 81486 1 1 124 LYS CD C -0.218 -35.889 -17.362 1.00 . A A . 124 LYS CD 1 1
19 81487 1 1 124 LYS CE C 1.253 -35.528 -17.682 1.00 . A A . 124 LYS CE 1 1
19 81488 1 1 124 LYS CG C -0.408 -36.342 -15.909 1.00 . A A . 124 LYS CG 1 1
19 81489 1 1 124 LYS H H -4.039 -36.437 -13.933 1.00 . A A . 124 LYS H 1 1
19 81490 1 1 124 LYS HA H -1.815 -38.365 -14.414 1.00 . A A . 124 LYS HA 1 1
19 81491 1 1 124 LYS HB2 H -2.392 -37.059 -16.359 1.00 . A A . 124 LYS HB2 1 1
19 81492 1 1 124 LYS HB3 H -2.353 -35.546 -15.449 1.00 . A A . 124 LYS HB3 1 1
19 81493 1 1 124 LYS HD2 H -0.581 -36.690 -17.994 1.00 . A A . 124 LYS HD2 1 1
19 81494 1 1 124 LYS HD3 H -0.847 -35.027 -17.545 1.00 . A A . 124 LYS HD3 1 1
19 81495 1 1 124 LYS HE2 H 1.510 -34.632 -17.113 1.00 . A A . 124 LYS HE2 1 1
19 81496 1 1 124 LYS HE3 H 1.907 -36.334 -17.340 1.00 . A A . 124 LYS HE3 1 1
19 81497 1 1 124 LYS HG2 H 0.019 -35.589 -15.248 1.00 . A A . 124 LYS HG2 1 1
19 81498 1 1 124 LYS HG3 H 0.119 -37.287 -15.773 1.00 . A A . 124 LYS HG3 1 1
19 81499 1 1 124 LYS HZ1 H 1.682 -36.141 -19.630 1.00 . A A . 124 LYS HZ1 1 1
19 81500 1 1 124 LYS HZ2 H 2.364 -34.726 -19.259 1.00 . A A . 124 LYS HZ2 1 1
19 81501 1 1 124 LYS HZ3 H 0.750 -34.766 -19.559 1.00 . A A . 124 LYS HZ3 1 1
19 81502 1 1 124 LYS N N -3.579 -37.337 -13.954 1.00 . A A . 124 LYS N 1 1
19 81503 1 1 124 LYS NZ N 1.517 -35.275 -19.124 1.00 . A A . 124 LYS NZ 1 1
19 81504 1 1 124 LYS O O -1.986 -36.122 -12.181 1.00 . A A . 124 LYS O 1 1
19 81505 1 1 125 LEU C C 1.002 -35.112 -11.978 1.00 . A A . 125 LEU C 1 1
19 81506 1 1 125 LEU CA C 0.733 -36.604 -11.790 1.00 . A A . 125 LEU CA 1 1
19 81507 1 1 125 LEU CB C 2.039 -37.421 -11.712 1.00 . A A . 125 LEU CB 1 1
19 81508 1 1 125 LEU CD1 C 3.726 -38.410 -10.134 1.00 . A A . 125 LEU CD1 1 1
19 81509 1 1 125 LEU CD2 C 3.809 -35.968 -10.508 1.00 . A A . 125 LEU CD2 1 1
19 81510 1 1 125 LEU CG C 2.862 -37.175 -10.428 1.00 . A A . 125 LEU CG 1 1
19 81511 1 1 125 LEU H H 0.367 -37.620 -13.621 1.00 . A A . 125 LEU H 1 1
19 81512 1 1 125 LEU HA H 0.177 -36.757 -10.866 1.00 . A A . 125 LEU HA 1 1
19 81513 1 1 125 LEU HB2 H 1.760 -38.473 -11.747 1.00 . A A . 125 LEU HB2 1 1
19 81514 1 1 125 LEU HB3 H 2.666 -37.225 -12.581 1.00 . A A . 125 LEU HB3 1 1
19 81515 1 1 125 LEU HD11 H 4.374 -38.629 -10.982 1.00 . A A . 125 LEU HD11 1 1
19 81516 1 1 125 LEU HD12 H 3.093 -39.273 -9.938 1.00 . A A . 125 LEU HD12 1 1
19 81517 1 1 125 LEU HD13 H 4.336 -38.235 -9.250 1.00 . A A . 125 LEU HD13 1 1
19 81518 1 1 125 LEU HD21 H 4.577 -36.137 -11.262 1.00 . A A . 125 LEU HD21 1 1
19 81519 1 1 125 LEU HD22 H 4.283 -35.813 -9.539 1.00 . A A . 125 LEU HD22 1 1
19 81520 1 1 125 LEU HD23 H 3.284 -35.053 -10.760 1.00 . A A . 125 LEU HD23 1 1
19 81521 1 1 125 LEU HG H 2.177 -37.029 -9.592 1.00 . A A . 125 LEU HG 1 1
19 81522 1 1 125 LEU N N -0.089 -37.080 -12.902 1.00 . A A . 125 LEU N 1 1
19 81523 1 1 125 LEU O O 1.456 -34.711 -13.054 1.00 . A A . 125 LEU O 1 1
19 81524 1 1 126 VAL C C 1.796 -32.324 -9.782 1.00 . A A . 126 VAL C 1 1
19 81525 1 1 126 VAL CA C 0.992 -32.852 -10.979 1.00 . A A . 126 VAL CA 1 1
19 81526 1 1 126 VAL CB C -0.352 -32.099 -11.104 1.00 . A A . 126 VAL CB 1 1
19 81527 1 1 126 VAL CG1 C -1.190 -32.578 -12.300 1.00 . A A . 126 VAL CG1 1 1
19 81528 1 1 126 VAL CG2 C -1.169 -32.166 -9.807 1.00 . A A . 126 VAL CG2 1 1
19 81529 1 1 126 VAL H H 0.391 -34.700 -10.091 1.00 . A A . 126 VAL H 1 1
19 81530 1 1 126 VAL HA H 1.578 -32.608 -11.865 1.00 . A A . 126 VAL HA 1 1
19 81531 1 1 126 VAL HB H -0.131 -31.047 -11.270 1.00 . A A . 126 VAL HB 1 1
19 81532 1 1 126 VAL HG11 H -0.602 -32.500 -13.214 1.00 . A A . 126 VAL HG11 1 1
19 81533 1 1 126 VAL HG12 H -1.503 -33.608 -12.169 1.00 . A A . 126 VAL HG12 1 1
19 81534 1 1 126 VAL HG13 H -2.077 -31.954 -12.396 1.00 . A A . 126 VAL HG13 1 1
19 81535 1 1 126 VAL HG21 H -0.676 -31.574 -9.041 1.00 . A A . 126 VAL HG21 1 1
19 81536 1 1 126 VAL HG22 H -2.170 -31.766 -9.966 1.00 . A A . 126 VAL HG22 1 1
19 81537 1 1 126 VAL HG23 H -1.236 -33.189 -9.445 1.00 . A A . 126 VAL HG23 1 1
19 81538 1 1 126 VAL N N 0.770 -34.304 -10.939 1.00 . A A . 126 VAL N 1 1
19 81539 1 1 126 VAL O O 2.266 -31.188 -9.836 1.00 . A A . 126 VAL O 1 1
19 81540 1 1 127 GLY C C 2.782 -33.836 -6.521 1.00 . A A . 127 GLY C 1 1
19 81541 1 1 127 GLY CA C 2.691 -32.692 -7.522 1.00 . A A . 127 GLY CA 1 1
19 81542 1 1 127 GLY H H 1.581 -34.039 -8.650 1.00 . A A . 127 GLY H 1 1
19 81543 1 1 127 GLY HA2 H 3.699 -32.392 -7.811 1.00 . A A . 127 GLY HA2 1 1
19 81544 1 1 127 GLY HA3 H 2.181 -31.848 -7.058 1.00 . A A . 127 GLY HA3 1 1
19 81545 1 1 127 GLY N N 1.959 -33.104 -8.708 1.00 . A A . 127 GLY N 1 1
19 81546 1 1 127 GLY O O 2.218 -34.914 -6.752 1.00 . A A . 127 GLY O 1 1
19 81547 1 1 128 PHE C C 3.469 -33.938 -2.944 1.00 . A A . 128 PHE C 1 1
19 81548 1 1 128 PHE CA C 3.691 -34.545 -4.333 1.00 . A A . 128 PHE CA 1 1
19 81549 1 1 128 PHE CB C 5.153 -34.998 -4.420 1.00 . A A . 128 PHE CB 1 1
19 81550 1 1 128 PHE CD1 C 6.150 -34.706 -6.726 1.00 . A A . 128 PHE CD1 1 1
19 81551 1 1 128 PHE CD2 C 5.539 -36.944 -5.987 1.00 . A A . 128 PHE CD2 1 1
19 81552 1 1 128 PHE CE1 C 6.598 -35.234 -7.947 1.00 . A A . 128 PHE CE1 1 1
19 81553 1 1 128 PHE CE2 C 5.992 -37.474 -7.208 1.00 . A A . 128 PHE CE2 1 1
19 81554 1 1 128 PHE CG C 5.609 -35.560 -5.748 1.00 . A A . 128 PHE CG 1 1
19 81555 1 1 128 PHE CZ C 6.517 -36.618 -8.190 1.00 . A A . 128 PHE CZ 1 1
19 81556 1 1 128 PHE H H 3.906 -32.675 -5.283 1.00 . A A . 128 PHE H 1 1
19 81557 1 1 128 PHE HA H 3.029 -35.400 -4.463 1.00 . A A . 128 PHE HA 1 1
19 81558 1 1 128 PHE HB2 H 5.793 -34.149 -4.166 1.00 . A A . 128 PHE HB2 1 1
19 81559 1 1 128 PHE HB3 H 5.315 -35.757 -3.664 1.00 . A A . 128 PHE HB3 1 1
19 81560 1 1 128 PHE HD1 H 6.219 -33.641 -6.537 1.00 . A A . 128 PHE HD1 1 1
19 81561 1 1 128 PHE HD2 H 5.152 -37.603 -5.222 1.00 . A A . 128 PHE HD2 1 1
19 81562 1 1 128 PHE HE1 H 7.012 -34.572 -8.694 1.00 . A A . 128 PHE HE1 1 1
19 81563 1 1 128 PHE HE2 H 5.957 -38.540 -7.381 1.00 . A A . 128 PHE HE2 1 1
19 81564 1 1 128 PHE HZ H 6.871 -37.028 -9.123 1.00 . A A . 128 PHE HZ 1 1
19 81565 1 1 128 PHE N N 3.464 -33.583 -5.403 1.00 . A A . 128 PHE N 1 1
19 81566 1 1 128 PHE O O 3.268 -32.729 -2.818 1.00 . A A . 128 PHE O 1 1
19 81567 1 1 129 HIS C C 3.789 -35.516 0.422 1.00 . A A . 129 HIS C 1 1
19 81568 1 1 129 HIS CA C 3.339 -34.372 -0.504 1.00 . A A . 129 HIS CA 1 1
19 81569 1 1 129 HIS CB C 1.914 -33.923 -0.171 1.00 . A A . 129 HIS CB 1 1
19 81570 1 1 129 HIS CD2 C -0.268 -34.883 -1.106 1.00 . A A . 129 HIS CD2 1 1
19 81571 1 1 129 HIS CE1 C -0.363 -36.778 0.022 1.00 . A A . 129 HIS CE1 1 1
19 81572 1 1 129 HIS CG C 0.851 -34.979 -0.330 1.00 . A A . 129 HIS CG 1 1
19 81573 1 1 129 HIS H H 3.650 -35.764 -2.062 1.00 . A A . 129 HIS H 1 1
19 81574 1 1 129 HIS HA H 4.003 -33.523 -0.368 1.00 . A A . 129 HIS HA 1 1
19 81575 1 1 129 HIS HB2 H 1.879 -33.635 0.879 1.00 . A A . 129 HIS HB2 1 1
19 81576 1 1 129 HIS HB3 H 1.705 -33.014 -0.756 1.00 . A A . 129 HIS HB3 1 1
19 81577 1 1 129 HIS HD1 H 1.443 -36.534 1.042 1.00 . A A . 129 HIS HD1 1 1
19 81578 1 1 129 HIS HD2 H -0.522 -34.057 -1.754 1.00 . A A . 129 HIS HD2 1 1
19 81579 1 1 129 HIS HE1 H -0.682 -37.742 0.403 1.00 . A A . 129 HIS HE1 1 1
19 81580 1 1 129 HIS N N 3.484 -34.774 -1.901 1.00 . A A . 129 HIS N 1 1
19 81581 1 1 129 HIS ND1 N 0.774 -36.164 0.375 1.00 . A A . 129 HIS ND1 1 1
19 81582 1 1 129 HIS NE2 N -1.044 -36.020 -0.860 1.00 . A A . 129 HIS NE2 1 1
19 81583 1 1 129 HIS O O 3.966 -36.635 -0.050 1.00 . A A . 129 HIS O 1 1
19 81584 1 1 130 GLY C C 5.208 -35.794 3.865 1.00 . A A . 130 GLY C 1 1
19 81585 1 1 130 GLY CA C 4.370 -36.289 2.690 1.00 . A A . 130 GLY CA 1 1
19 81586 1 1 130 GLY H H 3.795 -34.342 2.095 1.00 . A A . 130 GLY H 1 1
19 81587 1 1 130 GLY HA2 H 3.473 -36.760 3.091 1.00 . A A . 130 GLY HA2 1 1
19 81588 1 1 130 GLY HA3 H 4.936 -37.067 2.182 1.00 . A A . 130 GLY HA3 1 1
19 81589 1 1 130 GLY N N 3.950 -35.269 1.726 1.00 . A A . 130 GLY N 1 1
19 81590 1 1 130 GLY O O 4.664 -35.601 4.958 1.00 . A A . 130 GLY O 1 1
19 81591 1 1 131 ARG C C 8.934 -35.401 3.970 1.00 . A A . 131 ARG C 1 1
19 81592 1 1 131 ARG CA C 7.561 -35.224 4.638 1.00 . A A . 131 ARG CA 1 1
19 81593 1 1 131 ARG CB C 7.455 -36.081 5.922 1.00 . A A . 131 ARG CB 1 1
19 81594 1 1 131 ARG CD C 6.604 -36.101 8.273 1.00 . A A . 131 ARG CD 1 1
19 81595 1 1 131 ARG CG C 7.059 -35.216 7.112 1.00 . A A . 131 ARG CG 1 1
19 81596 1 1 131 ARG CZ C 4.950 -34.585 9.364 1.00 . A A . 131 ARG CZ 1 1
19 81597 1 1 131 ARG H H 6.917 -35.772 2.756 1.00 . A A . 131 ARG H 1 1
19 81598 1 1 131 ARG HA H 7.437 -34.171 4.888 1.00 . A A . 131 ARG HA 1 1
19 81599 1 1 131 ARG HB2 H 6.729 -36.884 5.791 1.00 . A A . 131 ARG HB2 1 1
19 81600 1 1 131 ARG HB3 H 8.390 -36.568 6.160 1.00 . A A . 131 ARG HB3 1 1
19 81601 1 1 131 ARG HD2 H 5.822 -36.772 7.919 1.00 . A A . 131 ARG HD2 1 1
19 81602 1 1 131 ARG HD3 H 7.448 -36.700 8.613 1.00 . A A . 131 ARG HD3 1 1
19 81603 1 1 131 ARG HE H 6.672 -35.297 10.212 1.00 . A A . 131 ARG HE 1 1
19 81604 1 1 131 ARG HG2 H 7.903 -34.604 7.423 1.00 . A A . 131 ARG HG2 1 1
19 81605 1 1 131 ARG HG3 H 6.244 -34.562 6.810 1.00 . A A . 131 ARG HG3 1 1
19 81606 1 1 131 ARG HH11 H 4.346 -35.226 7.527 1.00 . A A . 131 ARG HH11 1 1
19 81607 1 1 131 ARG HH12 H 3.186 -34.252 8.334 1.00 . A A . 131 ARG HH12 1 1
19 81608 1 1 131 ARG HH21 H 5.208 -33.843 11.249 1.00 . A A . 131 ARG HH21 1 1
19 81609 1 1 131 ARG HH22 H 3.905 -33.128 10.339 1.00 . A A . 131 ARG HH22 1 1
19 81610 1 1 131 ARG N N 6.533 -35.623 3.678 1.00 . A A . 131 ARG N 1 1
19 81611 1 1 131 ARG NE N 6.085 -35.296 9.388 1.00 . A A . 131 ARG NE 1 1
19 81612 1 1 131 ARG NH1 N 4.140 -34.609 8.308 1.00 . A A . 131 ARG NH1 1 1
19 81613 1 1 131 ARG NH2 N 4.638 -33.822 10.404 1.00 . A A . 131 ARG NH2 1 1
19 81614 1 1 131 ARG O O 9.583 -36.444 4.043 1.00 . A A . 131 ARG O 1 1
19 81615 1 1 132 ALA C C 11.266 -32.984 2.772 1.00 . A A . 132 ALA C 1 1
19 81616 1 1 132 ALA CA C 10.646 -34.354 2.547 1.00 . A A . 132 ALA CA 1 1
19 81617 1 1 132 ALA CB C 10.454 -34.659 1.068 1.00 . A A . 132 ALA CB 1 1
19 81618 1 1 132 ALA H H 8.846 -33.519 3.187 1.00 . A A . 132 ALA H 1 1
19 81619 1 1 132 ALA HA H 11.312 -35.105 2.970 1.00 . A A . 132 ALA HA 1 1
19 81620 1 1 132 ALA HB1 H 9.744 -33.950 0.639 1.00 . A A . 132 ALA HB1 1 1
19 81621 1 1 132 ALA HB2 H 11.413 -34.574 0.552 1.00 . A A . 132 ALA HB2 1 1
19 81622 1 1 132 ALA HB3 H 10.080 -35.677 0.963 1.00 . A A . 132 ALA HB3 1 1
19 81623 1 1 132 ALA N N 9.370 -34.379 3.246 1.00 . A A . 132 ALA N 1 1
19 81624 1 1 132 ALA O O 10.589 -32.093 3.279 1.00 . A A . 132 ALA O 1 1
19 81625 1 1 133 GLY C C 14.625 -31.713 2.018 1.00 . A A . 133 GLY C 1 1
19 81626 1 1 133 GLY CA C 13.256 -31.586 2.657 1.00 . A A . 133 GLY CA 1 1
19 81627 1 1 133 GLY H H 13.061 -33.617 2.066 1.00 . A A . 133 GLY H 1 1
19 81628 1 1 133 GLY HA2 H 12.699 -30.790 2.160 1.00 . A A . 133 GLY HA2 1 1
19 81629 1 1 133 GLY HA3 H 13.346 -31.338 3.715 1.00 . A A . 133 GLY HA3 1 1
19 81630 1 1 133 GLY N N 12.557 -32.847 2.493 1.00 . A A . 133 GLY N 1 1
19 81631 1 1 133 GLY O O 14.744 -31.670 0.798 1.00 . A A . 133 GLY O 1 1
19 81632 1 1 134 GLU C C 17.343 -33.495 1.846 1.00 . A A . 134 GLU C 1 1
19 81633 1 1 134 GLU CA C 17.030 -32.101 2.390 1.00 . A A . 134 GLU CA 1 1
19 81634 1 1 134 GLU CB C 17.965 -31.722 3.547 1.00 . A A . 134 GLU CB 1 1
19 81635 1 1 134 GLU CD C 17.944 -29.312 2.795 1.00 . A A . 134 GLU CD 1 1
19 81636 1 1 134 GLU CG C 17.736 -30.266 3.974 1.00 . A A . 134 GLU CG 1 1
19 81637 1 1 134 GLU H H 15.487 -31.976 3.834 1.00 . A A . 134 GLU H 1 1
19 81638 1 1 134 GLU HA H 17.197 -31.414 1.557 1.00 . A A . 134 GLU HA 1 1
19 81639 1 1 134 GLU HB2 H 17.787 -32.385 4.392 1.00 . A A . 134 GLU HB2 1 1
19 81640 1 1 134 GLU HB3 H 19.003 -31.841 3.240 1.00 . A A . 134 GLU HB3 1 1
19 81641 1 1 134 GLU HG2 H 16.729 -30.157 4.379 1.00 . A A . 134 GLU HG2 1 1
19 81642 1 1 134 GLU HG3 H 18.440 -30.017 4.767 1.00 . A A . 134 GLU HG3 1 1
19 81643 1 1 134 GLU N N 15.645 -31.956 2.838 1.00 . A A . 134 GLU N 1 1
19 81644 1 1 134 GLU O O 18.487 -33.779 1.499 1.00 . A A . 134 GLU O 1 1
19 81645 1 1 134 GLU OE1 O 19.100 -29.190 2.341 1.00 . A A . 134 GLU OE1 1 1
19 81646 1 1 134 GLU OE2 O 16.969 -28.666 2.329 1.00 . A A . 134 GLU OE2 1 1
19 81647 1 1 135 ALA C C 14.994 -36.207 1.125 1.00 . A A . 135 ALA C 1 1
19 81648 1 1 135 ALA CA C 16.435 -35.741 1.345 1.00 . A A . 135 ALA CA 1 1
19 81649 1 1 135 ALA CB C 17.191 -36.659 2.313 1.00 . A A . 135 ALA CB 1 1
19 81650 1 1 135 ALA H H 15.439 -34.093 2.137 1.00 . A A . 135 ALA H 1 1
19 81651 1 1 135 ALA HA H 16.962 -35.722 0.389 1.00 . A A . 135 ALA HA 1 1
19 81652 1 1 135 ALA HB1 H 17.528 -37.537 1.769 1.00 . A A . 135 ALA HB1 1 1
19 81653 1 1 135 ALA HB2 H 18.070 -36.159 2.720 1.00 . A A . 135 ALA HB2 1 1
19 81654 1 1 135 ALA HB3 H 16.539 -36.978 3.124 1.00 . A A . 135 ALA HB3 1 1
19 81655 1 1 135 ALA N N 16.359 -34.387 1.845 1.00 . A A . 135 ALA N 1 1
19 81656 1 1 135 ALA O O 14.039 -35.558 1.587 1.00 . A A . 135 ALA O 1 1
19 81657 1 1 136 LEU C C 13.234 -38.946 1.181 1.00 . A A . 136 LEU C 1 1
19 81658 1 1 136 LEU CA C 13.526 -37.889 0.120 1.00 . A A . 136 LEU CA 1 1
19 81659 1 1 136 LEU CB C 13.507 -38.452 -1.303 1.00 . A A . 136 LEU CB 1 1
19 81660 1 1 136 LEU CD1 C 11.170 -37.820 -2.053 1.00 . A A . 136 LEU CD1 1 1
19 81661 1 1 136 LEU CD2 C 12.203 -39.942 -2.831 1.00 . A A . 136 LEU CD2 1 1
19 81662 1 1 136 LEU CG C 12.103 -38.965 -1.659 1.00 . A A . 136 LEU CG 1 1
19 81663 1 1 136 LEU H H 15.647 -37.808 0.066 1.00 . A A . 136 LEU H 1 1
19 81664 1 1 136 LEU HA H 12.770 -37.105 0.182 1.00 . A A . 136 LEU HA 1 1
19 81665 1 1 136 LEU HB2 H 13.818 -37.687 -2.015 1.00 . A A . 136 LEU HB2 1 1
19 81666 1 1 136 LEU HB3 H 14.222 -39.271 -1.351 1.00 . A A . 136 LEU HB3 1 1
19 81667 1 1 136 LEU HD11 H 10.216 -38.232 -2.380 1.00 . A A . 136 LEU HD11 1 1
19 81668 1 1 136 LEU HD12 H 11.607 -37.243 -2.868 1.00 . A A . 136 LEU HD12 1 1
19 81669 1 1 136 LEU HD13 H 10.994 -37.163 -1.201 1.00 . A A . 136 LEU HD13 1 1
19 81670 1 1 136 LEU HD21 H 12.591 -39.426 -3.710 1.00 . A A . 136 LEU HD21 1 1
19 81671 1 1 136 LEU HD22 H 11.217 -40.348 -3.055 1.00 . A A . 136 LEU HD22 1 1
19 81672 1 1 136 LEU HD23 H 12.867 -40.764 -2.565 1.00 . A A . 136 LEU HD23 1 1
19 81673 1 1 136 LEU HG H 11.669 -39.467 -0.793 1.00 . A A . 136 LEU HG 1 1
19 81674 1 1 136 LEU N N 14.830 -37.318 0.411 1.00 . A A . 136 LEU N 1 1
19 81675 1 1 136 LEU O O 13.466 -40.137 0.975 1.00 . A A . 136 LEU O 1 1
19 81676 1 1 137 TYR C C 11.090 -40.027 3.217 1.00 . A A . 137 TYR C 1 1
19 81677 1 1 137 TYR CA C 12.442 -39.370 3.453 1.00 . A A . 137 TYR CA 1 1
19 81678 1 1 137 TYR CB C 12.463 -38.637 4.800 1.00 . A A . 137 TYR CB 1 1
19 81679 1 1 137 TYR CD1 C 13.709 -36.455 4.667 1.00 . A A . 137 TYR CD1 1 1
19 81680 1 1 137 TYR CD2 C 14.832 -38.340 5.715 1.00 . A A . 137 TYR CD2 1 1
19 81681 1 1 137 TYR CE1 C 14.803 -35.621 4.944 1.00 . A A . 137 TYR CE1 1 1
19 81682 1 1 137 TYR CE2 C 15.946 -37.519 5.980 1.00 . A A . 137 TYR CE2 1 1
19 81683 1 1 137 TYR CG C 13.702 -37.801 5.069 1.00 . A A . 137 TYR CG 1 1
19 81684 1 1 137 TYR CZ C 15.928 -36.151 5.618 1.00 . A A . 137 TYR CZ 1 1
19 81685 1 1 137 TYR H H 12.599 -37.504 2.401 1.00 . A A . 137 TYR H 1 1
19 81686 1 1 137 TYR HA H 13.197 -40.155 3.492 1.00 . A A . 137 TYR HA 1 1
19 81687 1 1 137 TYR HB2 H 11.601 -37.975 4.856 1.00 . A A . 137 TYR HB2 1 1
19 81688 1 1 137 TYR HB3 H 12.334 -39.385 5.585 1.00 . A A . 137 TYR HB3 1 1
19 81689 1 1 137 TYR HD1 H 12.853 -36.058 4.150 1.00 . A A . 137 TYR HD1 1 1
19 81690 1 1 137 TYR HD2 H 14.857 -39.385 5.993 1.00 . A A . 137 TYR HD2 1 1
19 81691 1 1 137 TYR HE1 H 14.764 -34.589 4.629 1.00 . A A . 137 TYR HE1 1 1
19 81692 1 1 137 TYR HE2 H 16.824 -37.941 6.451 1.00 . A A . 137 TYR HE2 1 1
19 81693 1 1 137 TYR HH H 16.740 -34.422 5.969 1.00 . A A . 137 TYR HH 1 1
19 81694 1 1 137 TYR N N 12.760 -38.492 2.335 1.00 . A A . 137 TYR N 1 1
19 81695 1 1 137 TYR O O 11.038 -41.240 3.039 1.00 . A A . 137 TYR O 1 1
19 81696 1 1 137 TYR OH O 16.997 -35.355 5.892 1.00 . A A . 137 TYR OH 1 1
19 81697 1 1 138 ALA C C 7.914 -38.875 1.980 1.00 . A A . 138 ALA C 1 1
19 81698 1 1 138 ALA CA C 8.664 -39.741 2.979 1.00 . A A . 138 ALA CA 1 1
19 81699 1 1 138 ALA CB C 7.931 -39.756 4.319 1.00 . A A . 138 ALA CB 1 1
19 81700 1 1 138 ALA H H 10.074 -38.239 3.334 1.00 . A A . 138 ALA H 1 1
19 81701 1 1 138 ALA HA H 8.724 -40.755 2.592 1.00 . A A . 138 ALA HA 1 1
19 81702 1 1 138 ALA HB1 H 6.948 -40.203 4.184 1.00 . A A . 138 ALA HB1 1 1
19 81703 1 1 138 ALA HB2 H 8.500 -40.335 5.041 1.00 . A A . 138 ALA HB2 1 1
19 81704 1 1 138 ALA HB3 H 7.813 -38.739 4.691 1.00 . A A . 138 ALA HB3 1 1
19 81705 1 1 138 ALA N N 10.009 -39.241 3.182 1.00 . A A . 138 ALA N 1 1
19 81706 1 1 138 ALA O O 7.928 -37.644 2.070 1.00 . A A . 138 ALA O 1 1
19 81707 1 1 139 LEU C C 5.436 -39.648 -0.627 1.00 . A A . 139 LEU C 1 1
19 81708 1 1 139 LEU CA C 6.520 -38.769 -0.006 1.00 . A A . 139 LEU CA 1 1
19 81709 1 1 139 LEU CB C 7.479 -38.162 -1.055 1.00 . A A . 139 LEU CB 1 1
19 81710 1 1 139 LEU CD1 C 7.131 -35.674 -0.492 1.00 . A A . 139 LEU CD1 1 1
19 81711 1 1 139 LEU CD2 C 7.927 -36.332 -2.719 1.00 . A A . 139 LEU CD2 1 1
19 81712 1 1 139 LEU CG C 7.037 -36.773 -1.556 1.00 . A A . 139 LEU CG 1 1
19 81713 1 1 139 LEU H H 7.293 -40.523 0.963 1.00 . A A . 139 LEU H 1 1
19 81714 1 1 139 LEU HA H 6.009 -37.966 0.518 1.00 . A A . 139 LEU HA 1 1
19 81715 1 1 139 LEU HB2 H 8.477 -38.058 -0.628 1.00 . A A . 139 LEU HB2 1 1
19 81716 1 1 139 LEU HB3 H 7.554 -38.853 -1.898 1.00 . A A . 139 LEU HB3 1 1
19 81717 1 1 139 LEU HD11 H 6.531 -35.921 0.377 1.00 . A A . 139 LEU HD11 1 1
19 81718 1 1 139 LEU HD12 H 6.786 -34.727 -0.910 1.00 . A A . 139 LEU HD12 1 1
19 81719 1 1 139 LEU HD13 H 8.163 -35.566 -0.174 1.00 . A A . 139 LEU HD13 1 1
19 81720 1 1 139 LEU HD21 H 8.959 -36.238 -2.389 1.00 . A A . 139 LEU HD21 1 1
19 81721 1 1 139 LEU HD22 H 7.604 -35.365 -3.102 1.00 . A A . 139 LEU HD22 1 1
19 81722 1 1 139 LEU HD23 H 7.861 -37.072 -3.513 1.00 . A A . 139 LEU HD23 1 1
19 81723 1 1 139 LEU HG H 6.010 -36.833 -1.904 1.00 . A A . 139 LEU HG 1 1
19 81724 1 1 139 LEU N N 7.280 -39.504 0.994 1.00 . A A . 139 LEU N 1 1
19 81725 1 1 139 LEU O O 5.344 -40.847 -0.356 1.00 . A A . 139 LEU O 1 1
19 81726 1 1 140 GLY C C 3.091 -38.674 -3.289 1.00 . A A . 140 GLY C 1 1
19 81727 1 1 140 GLY CA C 3.495 -39.637 -2.184 1.00 . A A . 140 GLY CA 1 1
19 81728 1 1 140 GLY H H 4.712 -38.053 -1.639 1.00 . A A . 140 GLY H 1 1
19 81729 1 1 140 GLY HA2 H 3.809 -40.584 -2.621 1.00 . A A . 140 GLY HA2 1 1
19 81730 1 1 140 GLY HA3 H 2.648 -39.784 -1.514 1.00 . A A . 140 GLY HA3 1 1
19 81731 1 1 140 GLY N N 4.598 -39.043 -1.457 1.00 . A A . 140 GLY N 1 1
19 81732 1 1 140 GLY O O 3.453 -37.496 -3.233 1.00 . A A . 140 GLY O 1 1
19 81733 1 1 141 ALA C C 0.410 -38.614 -5.625 1.00 . A A . 141 ALA C 1 1
19 81734 1 1 141 ALA CA C 1.901 -38.386 -5.431 1.00 . A A . 141 ALA CA 1 1
19 81735 1 1 141 ALA CB C 2.654 -38.788 -6.702 1.00 . A A . 141 ALA CB 1 1
19 81736 1 1 141 ALA H H 2.091 -40.139 -4.281 1.00 . A A . 141 ALA H 1 1
19 81737 1 1 141 ALA HA H 2.075 -37.325 -5.244 1.00 . A A . 141 ALA HA 1 1
19 81738 1 1 141 ALA HB1 H 2.249 -39.716 -7.103 1.00 . A A . 141 ALA HB1 1 1
19 81739 1 1 141 ALA HB2 H 2.531 -38.002 -7.446 1.00 . A A . 141 ALA HB2 1 1
19 81740 1 1 141 ALA HB3 H 3.711 -38.924 -6.492 1.00 . A A . 141 ALA HB3 1 1
19 81741 1 1 141 ALA N N 2.368 -39.167 -4.293 1.00 . A A . 141 ALA N 1 1
19 81742 1 1 141 ALA O O -0.128 -39.640 -5.199 1.00 . A A . 141 ALA O 1 1
19 81743 1 1 142 TYR C C -1.933 -37.722 -8.087 1.00 . A A . 142 TYR C 1 1
19 81744 1 1 142 TYR CA C -1.661 -37.738 -6.597 1.00 . A A . 142 TYR CA 1 1
19 81745 1 1 142 TYR CB C -2.386 -36.616 -5.859 1.00 . A A . 142 TYR CB 1 1
19 81746 1 1 142 TYR CD1 C -0.738 -34.986 -4.816 1.00 . A A . 142 TYR CD1 1 1
19 81747 1 1 142 TYR CD2 C -2.208 -34.195 -6.591 1.00 . A A . 142 TYR CD2 1 1
19 81748 1 1 142 TYR CE1 C -0.232 -33.686 -4.643 1.00 . A A . 142 TYR CE1 1 1
19 81749 1 1 142 TYR CE2 C -1.720 -32.890 -6.411 1.00 . A A . 142 TYR CE2 1 1
19 81750 1 1 142 TYR CG C -1.729 -35.246 -5.787 1.00 . A A . 142 TYR CG 1 1
19 81751 1 1 142 TYR CZ C -0.729 -32.629 -5.437 1.00 . A A . 142 TYR CZ 1 1
19 81752 1 1 142 TYR H H 0.258 -36.868 -6.652 1.00 . A A . 142 TYR H 1 1
19 81753 1 1 142 TYR HA H -2.058 -38.679 -6.217 1.00 . A A . 142 TYR HA 1 1
19 81754 1 1 142 TYR HB2 H -3.384 -36.506 -6.281 1.00 . A A . 142 TYR HB2 1 1
19 81755 1 1 142 TYR HB3 H -2.515 -36.964 -4.842 1.00 . A A . 142 TYR HB3 1 1
19 81756 1 1 142 TYR HD1 H -0.371 -35.786 -4.188 1.00 . A A . 142 TYR HD1 1 1
19 81757 1 1 142 TYR HD2 H -2.973 -34.376 -7.336 1.00 . A A . 142 TYR HD2 1 1
19 81758 1 1 142 TYR HE1 H 0.533 -33.482 -3.905 1.00 . A A . 142 TYR HE1 1 1
19 81759 1 1 142 TYR HE2 H -2.125 -32.091 -7.013 1.00 . A A . 142 TYR HE2 1 1
19 81760 1 1 142 TYR HH H -0.489 -30.756 -5.955 1.00 . A A . 142 TYR HH 1 1
19 81761 1 1 142 TYR N N -0.237 -37.686 -6.322 1.00 . A A . 142 TYR N 1 1
19 81762 1 1 142 TYR O O -1.096 -37.284 -8.879 1.00 . A A . 142 TYR O 1 1
19 81763 1 1 142 TYR OH O -0.293 -31.362 -5.212 1.00 . A A . 142 TYR OH 1 1
19 81764 1 1 143 PHE C C -4.994 -37.778 -9.913 1.00 . A A . 143 PHE C 1 1
19 81765 1 1 143 PHE CA C -3.554 -38.279 -9.834 1.00 . A A . 143 PHE CA 1 1
19 81766 1 1 143 PHE CB C -3.411 -39.753 -10.266 1.00 . A A . 143 PHE CB 1 1
19 81767 1 1 143 PHE CD1 C -0.906 -40.081 -10.511 1.00 . A A . 143 PHE CD1 1 1
19 81768 1 1 143 PHE CD2 C -2.064 -41.268 -8.733 1.00 . A A . 143 PHE CD2 1 1
19 81769 1 1 143 PHE CE1 C 0.313 -40.602 -10.049 1.00 . A A . 143 PHE CE1 1 1
19 81770 1 1 143 PHE CE2 C -0.845 -41.799 -8.280 1.00 . A A . 143 PHE CE2 1 1
19 81771 1 1 143 PHE CG C -2.102 -40.408 -9.849 1.00 . A A . 143 PHE CG 1 1
19 81772 1 1 143 PHE CZ C 0.347 -41.471 -8.945 1.00 . A A . 143 PHE CZ 1 1
19 81773 1 1 143 PHE H H -3.779 -38.542 -7.762 1.00 . A A . 143 PHE H 1 1
19 81774 1 1 143 PHE HA H -2.911 -37.663 -10.462 1.00 . A A . 143 PHE HA 1 1
19 81775 1 1 143 PHE HB2 H -4.223 -40.328 -9.824 1.00 . A A . 143 PHE HB2 1 1
19 81776 1 1 143 PHE HB3 H -3.514 -39.821 -11.343 1.00 . A A . 143 PHE HB3 1 1
19 81777 1 1 143 PHE HD1 H -0.922 -39.408 -11.355 1.00 . A A . 143 PHE HD1 1 1
19 81778 1 1 143 PHE HD2 H -2.974 -41.509 -8.206 1.00 . A A . 143 PHE HD2 1 1
19 81779 1 1 143 PHE HE1 H 1.230 -40.346 -10.554 1.00 . A A . 143 PHE HE1 1 1
19 81780 1 1 143 PHE HE2 H -0.821 -42.442 -7.410 1.00 . A A . 143 PHE HE2 1 1
19 81781 1 1 143 PHE HZ H 1.291 -41.879 -8.609 1.00 . A A . 143 PHE HZ 1 1
19 81782 1 1 143 PHE N N -3.128 -38.197 -8.453 1.00 . A A . 143 PHE N 1 1
19 81783 1 1 143 PHE O O -5.948 -38.508 -9.638 1.00 . A A . 143 PHE O 1 1
19 81784 1 1 144 ALA C C -6.310 -34.753 -11.562 1.00 . A A . 144 ALA C 1 1
19 81785 1 1 144 ALA CA C -6.409 -35.799 -10.445 1.00 . A A . 144 ALA CA 1 1
19 81786 1 1 144 ALA CB C -6.744 -35.109 -9.123 1.00 . A A . 144 ALA CB 1 1
19 81787 1 1 144 ALA H H -4.325 -35.963 -10.486 1.00 . A A . 144 ALA H 1 1
19 81788 1 1 144 ALA HA H -7.192 -36.516 -10.692 1.00 . A A . 144 ALA HA 1 1
19 81789 1 1 144 ALA HB1 H -7.705 -34.609 -9.218 1.00 . A A . 144 ALA HB1 1 1
19 81790 1 1 144 ALA HB2 H -6.778 -35.847 -8.325 1.00 . A A . 144 ALA HB2 1 1
19 81791 1 1 144 ALA HB3 H -5.977 -34.367 -8.891 1.00 . A A . 144 ALA HB3 1 1
19 81792 1 1 144 ALA N N -5.153 -36.510 -10.278 1.00 . A A . 144 ALA N 1 1
19 81793 1 1 144 ALA O O -5.203 -34.361 -11.938 1.00 . A A . 144 ALA O 1 1
19 81794 1 1 145 THR C C -8.676 -32.315 -12.701 1.00 . A A . 145 THR C 1 1
19 81795 1 1 145 THR CA C -7.552 -33.280 -13.118 1.00 . A A . 145 THR CA 1 1
19 81796 1 1 145 THR CB C -7.678 -33.919 -14.512 1.00 . A A . 145 THR CB 1 1
19 81797 1 1 145 THR CG2 C -8.978 -34.687 -14.730 1.00 . A A . 145 THR CG2 1 1
19 81798 1 1 145 THR H H -8.329 -34.675 -11.732 1.00 . A A . 145 THR H 1 1
19 81799 1 1 145 THR HA H -6.620 -32.712 -13.111 1.00 . A A . 145 THR HA 1 1
19 81800 1 1 145 THR HB H -6.853 -34.618 -14.631 1.00 . A A . 145 THR HB 1 1
19 81801 1 1 145 THR HG1 H -6.619 -32.726 -15.606 1.00 . A A . 145 THR HG1 1 1
19 81802 1 1 145 THR HG21 H -9.815 -33.997 -14.659 1.00 . A A . 145 THR HG21 1 1
19 81803 1 1 145 THR HG22 H -9.071 -35.472 -13.981 1.00 . A A . 145 THR HG22 1 1
19 81804 1 1 145 THR HG23 H -8.969 -35.146 -15.718 1.00 . A A . 145 THR HG23 1 1
19 81805 1 1 145 THR N N -7.450 -34.312 -12.090 1.00 . A A . 145 THR N 1 1
19 81806 1 1 145 THR O O -9.635 -32.726 -12.033 1.00 . A A . 145 THR O 1 1
19 81807 1 1 145 THR OG1 O -7.567 -32.942 -15.524 1.00 . A A . 145 THR OG1 1 1
19 81808 1 1 146 THR C C -9.469 -28.893 -13.779 1.00 . A A . 146 THR C 1 1
19 81809 1 1 146 THR CA C -9.564 -30.007 -12.726 1.00 . A A . 146 THR CA 1 1
19 81810 1 1 146 THR CB C -9.386 -29.540 -11.254 1.00 . A A . 146 THR CB 1 1
19 81811 1 1 146 THR CG2 C -8.020 -28.910 -10.965 1.00 . A A . 146 THR CG2 1 1
19 81812 1 1 146 THR H H -7.789 -30.706 -13.600 1.00 . A A . 146 THR H 1 1
19 81813 1 1 146 THR HA H -10.551 -30.460 -12.824 1.00 . A A . 146 THR HA 1 1
19 81814 1 1 146 THR HB H -9.488 -30.415 -10.613 1.00 . A A . 146 THR HB 1 1
19 81815 1 1 146 THR HG1 H -11.256 -28.968 -10.961 1.00 . A A . 146 THR HG1 1 1
19 81816 1 1 146 THR HG21 H -7.222 -29.612 -11.204 1.00 . A A . 146 THR HG21 1 1
19 81817 1 1 146 THR HG22 H -7.946 -28.656 -9.908 1.00 . A A . 146 THR HG22 1 1
19 81818 1 1 146 THR HG23 H -7.886 -28.002 -11.554 1.00 . A A . 146 THR HG23 1 1
19 81819 1 1 146 THR N N -8.573 -31.031 -13.047 1.00 . A A . 146 THR N 1 1
19 81820 1 1 146 THR O O -8.750 -29.024 -14.775 1.00 . A A . 146 THR O 1 1
19 81821 1 1 146 THR OG1 O -10.364 -28.601 -10.832 1.00 . A A . 146 THR OG1 1 1
19 81822 1 1 147 THR C C -9.309 -25.669 -13.892 1.00 . A A . 147 THR C 1 1
19 81823 1 1 147 THR CA C -10.369 -26.661 -14.422 1.00 . A A . 147 THR CA 1 1
19 81824 1 1 147 THR CB C -11.831 -26.147 -14.359 1.00 . A A . 147 THR CB 1 1
19 81825 1 1 147 THR CG2 C -12.228 -25.327 -15.587 1.00 . A A . 147 THR CG2 1 1
19 81826 1 1 147 THR H H -10.816 -27.833 -12.741 1.00 . A A . 147 THR H 1 1
19 81827 1 1 147 THR HA H -10.117 -26.918 -15.451 1.00 . A A . 147 THR HA 1 1
19 81828 1 1 147 THR HB H -11.941 -25.523 -13.471 1.00 . A A . 147 THR HB 1 1
19 81829 1 1 147 THR HG1 H -12.970 -27.561 -15.117 1.00 . A A . 147 THR HG1 1 1
19 81830 1 1 147 THR HG21 H -11.521 -24.513 -15.739 1.00 . A A . 147 THR HG21 1 1
19 81831 1 1 147 THR HG22 H -13.224 -24.909 -15.441 1.00 . A A . 147 THR HG22 1 1
19 81832 1 1 147 THR HG23 H -12.228 -25.956 -16.478 1.00 . A A . 147 THR HG23 1 1
19 81833 1 1 147 THR N N -10.270 -27.848 -13.591 1.00 . A A . 147 THR N 1 1
19 81834 1 1 147 THR O O -8.168 -26.048 -13.618 1.00 . A A . 147 THR O 1 1
19 81835 1 1 147 THR OG1 O -12.771 -27.202 -14.226 1.00 . A A . 147 THR OG1 1 1
19 81836 1 1 148 THR C C -9.003 -23.067 -11.741 1.00 . A A . 148 THR C 1 1
19 81837 1 1 148 THR CA C -8.765 -23.350 -13.235 1.00 . A A . 148 THR CA 1 1
19 81838 1 1 148 THR CB C -8.993 -22.070 -14.067 1.00 . A A . 148 THR CB 1 1
19 81839 1 1 148 THR CG2 C -8.012 -22.032 -15.236 1.00 . A A . 148 THR CG2 1 1
19 81840 1 1 148 THR H H -10.585 -24.087 -13.958 1.00 . A A . 148 THR H 1 1
19 81841 1 1 148 THR HA H -7.735 -23.677 -13.371 1.00 . A A . 148 THR HA 1 1
19 81842 1 1 148 THR HB H -8.816 -21.193 -13.440 1.00 . A A . 148 THR HB 1 1
19 81843 1 1 148 THR HG1 H -10.955 -21.964 -13.898 1.00 . A A . 148 THR HG1 1 1
19 81844 1 1 148 THR HG21 H -6.991 -21.993 -14.856 1.00 . A A . 148 THR HG21 1 1
19 81845 1 1 148 THR HG22 H -8.190 -21.140 -15.836 1.00 . A A . 148 THR HG22 1 1
19 81846 1 1 148 THR HG23 H -8.134 -22.918 -15.859 1.00 . A A . 148 THR HG23 1 1
19 81847 1 1 148 THR N N -9.653 -24.394 -13.729 1.00 . A A . 148 THR N 1 1
19 81848 1 1 148 THR O O -10.152 -23.117 -11.290 1.00 . A A . 148 THR O 1 1
19 81849 1 1 148 THR OG1 O -10.302 -22.007 -14.632 1.00 . A A . 148 THR OG1 1 1
19 81850 1 1 149 PRO C C -8.613 -20.987 -9.449 1.00 . A A . 149 PRO C 1 1
19 81851 1 1 149 PRO CA C -8.090 -22.427 -9.554 1.00 . A A . 149 PRO CA 1 1
19 81852 1 1 149 PRO CB C -6.672 -22.540 -8.990 1.00 . A A . 149 PRO CB 1 1
19 81853 1 1 149 PRO CD C -6.563 -22.674 -11.372 1.00 . A A . 149 PRO CD 1 1
19 81854 1 1 149 PRO CG C -5.793 -22.133 -10.171 1.00 . A A . 149 PRO CG 1 1
19 81855 1 1 149 PRO HA H -8.761 -23.124 -9.050 1.00 . A A . 149 PRO HA 1 1
19 81856 1 1 149 PRO HB2 H -6.521 -21.886 -8.130 1.00 . A A . 149 PRO HB2 1 1
19 81857 1 1 149 PRO HB3 H -6.470 -23.579 -8.726 1.00 . A A . 149 PRO HB3 1 1
19 81858 1 1 149 PRO HD2 H -6.449 -22.018 -12.234 1.00 . A A . 149 PRO HD2 1 1
19 81859 1 1 149 PRO HD3 H -6.203 -23.673 -11.605 1.00 . A A . 149 PRO HD3 1 1
19 81860 1 1 149 PRO HG2 H -5.733 -21.046 -10.231 1.00 . A A . 149 PRO HG2 1 1
19 81861 1 1 149 PRO HG3 H -4.799 -22.571 -10.110 1.00 . A A . 149 PRO HG3 1 1
19 81862 1 1 149 PRO N N -7.954 -22.752 -10.965 1.00 . A A . 149 PRO N 1 1
19 81863 1 1 149 PRO O O -8.259 -20.138 -10.276 1.00 . A A . 149 PRO O 1 1
19 81864 1 1 150 VAL C C -10.149 -19.310 -6.644 1.00 . A A . 150 VAL C 1 1
19 81865 1 1 150 VAL CA C -10.036 -19.410 -8.170 1.00 . A A . 150 VAL CA 1 1
19 81866 1 1 150 VAL CB C -11.423 -19.271 -8.858 1.00 . A A . 150 VAL CB 1 1
19 81867 1 1 150 VAL CG1 C -12.006 -17.850 -8.742 1.00 . A A . 150 VAL CG1 1 1
19 81868 1 1 150 VAL CG2 C -11.399 -19.618 -10.357 1.00 . A A . 150 VAL CG2 1 1
19 81869 1 1 150 VAL H H -9.711 -21.431 -7.785 1.00 . A A . 150 VAL H 1 1
19 81870 1 1 150 VAL HA H -9.366 -18.629 -8.536 1.00 . A A . 150 VAL HA 1 1
19 81871 1 1 150 VAL HB H -12.115 -19.956 -8.368 1.00 . A A . 150 VAL HB 1 1
19 81872 1 1 150 VAL HG11 H -11.294 -17.119 -9.125 1.00 . A A . 150 VAL HG11 1 1
19 81873 1 1 150 VAL HG12 H -12.931 -17.776 -9.315 1.00 . A A . 150 VAL HG12 1 1
19 81874 1 1 150 VAL HG13 H -12.248 -17.616 -7.706 1.00 . A A . 150 VAL HG13 1 1
19 81875 1 1 150 VAL HG21 H -12.382 -19.449 -10.798 1.00 . A A . 150 VAL HG21 1 1
19 81876 1 1 150 VAL HG22 H -10.661 -18.998 -10.866 1.00 . A A . 150 VAL HG22 1 1
19 81877 1 1 150 VAL HG23 H -11.150 -20.668 -10.495 1.00 . A A . 150 VAL HG23 1 1
19 81878 1 1 150 VAL N N -9.445 -20.714 -8.447 1.00 . A A . 150 VAL N 1 1
19 81879 1 1 150 VAL O O -10.157 -20.331 -5.942 1.00 . A A . 150 VAL O 1 1
19 81880 1 1 151 THR C C -11.423 -16.721 -4.506 1.00 . A A . 151 THR C 1 1
19 81881 1 1 151 THR CA C -10.370 -17.821 -4.699 1.00 . A A . 151 THR CA 1 1
19 81882 1 1 151 THR CB C -9.020 -17.418 -4.086 1.00 . A A . 151 THR CB 1 1
19 81883 1 1 151 THR CG2 C -7.985 -18.542 -4.072 1.00 . A A . 151 THR CG2 1 1
19 81884 1 1 151 THR H H -10.223 -17.270 -6.713 1.00 . A A . 151 THR H 1 1
19 81885 1 1 151 THR HA H -10.715 -18.727 -4.203 1.00 . A A . 151 THR HA 1 1
19 81886 1 1 151 THR HB H -9.208 -17.153 -3.049 1.00 . A A . 151 THR HB 1 1
19 81887 1 1 151 THR HG1 H -8.607 -16.330 -5.676 1.00 . A A . 151 THR HG1 1 1
19 81888 1 1 151 THR HG21 H -7.075 -18.188 -3.586 1.00 . A A . 151 THR HG21 1 1
19 81889 1 1 151 THR HG22 H -7.748 -18.864 -5.084 1.00 . A A . 151 THR HG22 1 1
19 81890 1 1 151 THR HG23 H -8.377 -19.380 -3.500 1.00 . A A . 151 THR HG23 1 1
19 81891 1 1 151 THR N N -10.235 -18.091 -6.117 1.00 . A A . 151 THR N 1 1
19 81892 1 1 151 THR O O -11.523 -15.823 -5.353 1.00 . A A . 151 THR O 1 1
19 81893 1 1 151 THR OG1 O -8.436 -16.292 -4.719 1.00 . A A . 151 THR OG1 1 1
19 81894 1 1 152 PRO C C -12.576 -14.574 -2.440 1.00 . A A . 152 PRO C 1 1
19 81895 1 1 152 PRO CA C -13.228 -15.782 -3.132 1.00 . A A . 152 PRO CA 1 1
19 81896 1 1 152 PRO CB C -14.196 -16.494 -2.185 1.00 . A A . 152 PRO CB 1 1
19 81897 1 1 152 PRO CD C -12.204 -17.789 -2.374 1.00 . A A . 152 PRO CD 1 1
19 81898 1 1 152 PRO CG C -13.211 -17.290 -1.340 1.00 . A A . 152 PRO CG 1 1
19 81899 1 1 152 PRO HA H -13.741 -15.466 -4.042 1.00 . A A . 152 PRO HA 1 1
19 81900 1 1 152 PRO HB2 H -14.788 -15.804 -1.582 1.00 . A A . 152 PRO HB2 1 1
19 81901 1 1 152 PRO HB3 H -14.839 -17.169 -2.746 1.00 . A A . 152 PRO HB3 1 1
19 81902 1 1 152 PRO HD2 H -11.216 -17.886 -1.925 1.00 . A A . 152 PRO HD2 1 1
19 81903 1 1 152 PRO HD3 H -12.535 -18.745 -2.781 1.00 . A A . 152 PRO HD3 1 1
19 81904 1 1 152 PRO HG2 H -12.714 -16.588 -0.674 1.00 . A A . 152 PRO HG2 1 1
19 81905 1 1 152 PRO HG3 H -13.686 -18.104 -0.792 1.00 . A A . 152 PRO HG3 1 1
19 81906 1 1 152 PRO N N -12.216 -16.781 -3.425 1.00 . A A . 152 PRO N 1 1
19 81907 1 1 152 PRO O O -11.395 -14.580 -2.078 1.00 . A A . 152 PRO O 1 1
19 81908 1 1 153 ALA C C -12.769 -12.524 -0.067 1.00 . A A . 153 ALA C 1 1
19 81909 1 1 153 ALA CA C -12.957 -12.313 -1.567 1.00 . A A . 153 ALA CA 1 1
19 81910 1 1 153 ALA CB C -14.005 -11.228 -1.797 1.00 . A A . 153 ALA CB 1 1
19 81911 1 1 153 ALA H H -14.332 -13.643 -2.537 1.00 . A A . 153 ALA H 1 1
19 81912 1 1 153 ALA HA H -12.008 -11.996 -2.003 1.00 . A A . 153 ALA HA 1 1
19 81913 1 1 153 ALA HB1 H -14.949 -11.521 -1.339 1.00 . A A . 153 ALA HB1 1 1
19 81914 1 1 153 ALA HB2 H -13.683 -10.285 -1.357 1.00 . A A . 153 ALA HB2 1 1
19 81915 1 1 153 ALA HB3 H -14.146 -11.085 -2.863 1.00 . A A . 153 ALA HB3 1 1
19 81916 1 1 153 ALA N N -13.384 -13.542 -2.217 1.00 . A A . 153 ALA N 1 1
19 81917 1 1 153 ALA O O -13.165 -13.549 0.502 1.00 . A A . 153 ALA O 1 1
19 81918 1 1 154 LYS C C -13.007 -10.769 2.744 1.00 . A A . 154 LYS C 1 1
19 81919 1 1 154 LYS CA C -11.921 -11.560 2.027 1.00 . A A . 154 LYS CA 1 1
19 81920 1 1 154 LYS CB C -10.539 -10.933 2.321 1.00 . A A . 154 LYS CB 1 1
19 81921 1 1 154 LYS CD C -9.307 -13.088 3.040 1.00 . A A . 154 LYS CD 1 1
19 81922 1 1 154 LYS CE C -8.511 -13.178 1.740 1.00 . A A . 154 LYS CE 1 1
19 81923 1 1 154 LYS CG C -9.687 -11.640 3.385 1.00 . A A . 154 LYS CG 1 1
19 81924 1 1 154 LYS H H -11.876 -10.718 0.065 1.00 . A A . 154 LYS H 1 1
19 81925 1 1 154 LYS HA H -11.953 -12.593 2.369 1.00 . A A . 154 LYS HA 1 1
19 81926 1 1 154 LYS HB2 H -9.953 -10.878 1.408 1.00 . A A . 154 LYS HB2 1 1
19 81927 1 1 154 LYS HB3 H -10.688 -9.909 2.660 1.00 . A A . 154 LYS HB3 1 1
19 81928 1 1 154 LYS HD2 H -8.709 -13.497 3.853 1.00 . A A . 154 LYS HD2 1 1
19 81929 1 1 154 LYS HD3 H -10.200 -13.698 2.939 1.00 . A A . 154 LYS HD3 1 1
19 81930 1 1 154 LYS HE2 H -9.102 -12.746 0.930 1.00 . A A . 154 LYS HE2 1 1
19 81931 1 1 154 LYS HE3 H -7.593 -12.600 1.842 1.00 . A A . 154 LYS HE3 1 1
19 81932 1 1 154 LYS HG2 H -8.769 -11.065 3.514 1.00 . A A . 154 LYS HG2 1 1
19 81933 1 1 154 LYS HG3 H -10.218 -11.621 4.333 1.00 . A A . 154 LYS HG3 1 1
19 81934 1 1 154 LYS HZ1 H -7.651 -14.587 0.537 1.00 . A A . 154 LYS HZ1 1 1
19 81935 1 1 154 LYS HZ2 H -9.018 -15.131 1.289 1.00 . A A . 154 LYS HZ2 1 1
19 81936 1 1 154 LYS HZ3 H -7.555 -14.980 2.099 1.00 . A A . 154 LYS HZ3 1 1
19 81937 1 1 154 LYS N N -12.169 -11.533 0.591 1.00 . A A . 154 LYS N 1 1
19 81938 1 1 154 LYS NZ N -8.176 -14.573 1.403 1.00 . A A . 154 LYS NZ 1 1
19 81939 1 1 154 LYS O O -13.554 -9.805 2.193 1.00 . A A . 154 LYS O 1 1
19 81940 1 1 155 LYS C C -13.467 -10.065 6.009 1.00 . A A . 155 LYS C 1 1
19 81941 1 1 155 LYS CA C -14.307 -10.558 4.834 1.00 . A A . 155 LYS CA 1 1
19 81942 1 1 155 LYS CB C -15.429 -11.517 5.269 1.00 . A A . 155 LYS CB 1 1
19 81943 1 1 155 LYS CD C -17.789 -11.426 6.363 1.00 . A A . 155 LYS CD 1 1
19 81944 1 1 155 LYS CE C -17.471 -11.774 7.822 1.00 . A A . 155 LYS CE 1 1
19 81945 1 1 155 LYS CG C -16.647 -10.680 5.677 1.00 . A A . 155 LYS CG 1 1
19 81946 1 1 155 LYS H H -12.855 -11.995 4.355 1.00 . A A . 155 LYS H 1 1
19 81947 1 1 155 LYS HA H -14.740 -9.697 4.318 1.00 . A A . 155 LYS HA 1 1
19 81948 1 1 155 LYS HB2 H -15.713 -12.168 4.440 1.00 . A A . 155 LYS HB2 1 1
19 81949 1 1 155 LYS HB3 H -15.087 -12.124 6.109 1.00 . A A . 155 LYS HB3 1 1
19 81950 1 1 155 LYS HD2 H -18.678 -10.796 6.338 1.00 . A A . 155 LYS HD2 1 1
19 81951 1 1 155 LYS HD3 H -18.012 -12.333 5.806 1.00 . A A . 155 LYS HD3 1 1
19 81952 1 1 155 LYS HE2 H -18.272 -12.408 8.203 1.00 . A A . 155 LYS HE2 1 1
19 81953 1 1 155 LYS HE3 H -16.541 -12.344 7.862 1.00 . A A . 155 LYS HE3 1 1
19 81954 1 1 155 LYS HG2 H -16.321 -9.891 6.345 1.00 . A A . 155 LYS HG2 1 1
19 81955 1 1 155 LYS HG3 H -17.050 -10.226 4.775 1.00 . A A . 155 LYS HG3 1 1
19 81956 1 1 155 LYS HZ1 H -16.580 -9.978 8.422 1.00 . A A . 155 LYS HZ1 1 1
19 81957 1 1 155 LYS HZ2 H -17.192 -10.830 9.644 1.00 . A A . 155 LYS HZ2 1 1
19 81958 1 1 155 LYS HZ3 H -18.215 -10.017 8.653 1.00 . A A . 155 LYS HZ3 1 1
19 81959 1 1 155 LYS N N -13.343 -11.201 3.955 1.00 . A A . 155 LYS N 1 1
19 81960 1 1 155 LYS NZ N -17.365 -10.571 8.677 1.00 . A A . 155 LYS NZ 1 1
19 81961 1 1 155 LYS O O -12.497 -10.732 6.387 1.00 . A A . 155 LYS O 1 1
19 81962 1 1 156 LEU C C -13.996 -8.400 8.977 1.00 . A A . 156 LEU C 1 1
19 81963 1 1 156 LEU CA C -13.129 -8.317 7.716 1.00 . A A . 156 LEU CA 1 1
19 81964 1 1 156 LEU CB C -12.721 -6.883 7.329 1.00 . A A . 156 LEU CB 1 1
19 81965 1 1 156 LEU CD1 C -11.665 -5.380 5.607 1.00 . A A . 156 LEU CD1 1 1
19 81966 1 1 156 LEU CD2 C -10.474 -7.459 6.234 1.00 . A A . 156 LEU CD2 1 1
19 81967 1 1 156 LEU CG C -11.853 -6.821 6.050 1.00 . A A . 156 LEU CG 1 1
19 81968 1 1 156 LEU H H -14.641 -8.427 6.226 1.00 . A A . 156 LEU H 1 1
19 81969 1 1 156 LEU HA H -12.219 -8.881 7.919 1.00 . A A . 156 LEU HA 1 1
19 81970 1 1 156 LEU HB2 H -13.631 -6.300 7.169 1.00 . A A . 156 LEU HB2 1 1
19 81971 1 1 156 LEU HB3 H -12.170 -6.427 8.152 1.00 . A A . 156 LEU HB3 1 1
19 81972 1 1 156 LEU HD11 H -11.178 -5.363 4.632 1.00 . A A . 156 LEU HD11 1 1
19 81973 1 1 156 LEU HD12 H -11.059 -4.820 6.326 1.00 . A A . 156 LEU HD12 1 1
19 81974 1 1 156 LEU HD13 H -12.648 -4.925 5.492 1.00 . A A . 156 LEU HD13 1 1
19 81975 1 1 156 LEU HD21 H -10.572 -8.522 6.447 1.00 . A A . 156 LEU HD21 1 1
19 81976 1 1 156 LEU HD22 H -9.939 -6.965 7.045 1.00 . A A . 156 LEU HD22 1 1
19 81977 1 1 156 LEU HD23 H -9.891 -7.347 5.319 1.00 . A A . 156 LEU HD23 1 1
19 81978 1 1 156 LEU HG H -12.361 -7.335 5.234 1.00 . A A . 156 LEU HG 1 1
19 81979 1 1 156 LEU N N -13.834 -8.928 6.590 1.00 . A A . 156 LEU N 1 1
19 81980 1 1 156 LEU O O -15.086 -8.983 8.940 1.00 . A A . 156 LEU O 1 1
19 81981 1 1 157 SER C C -14.752 -6.424 11.710 1.00 . A A . 157 SER C 1 1
19 81982 1 1 157 SER CA C -14.237 -7.828 11.374 1.00 . A A . 157 SER CA 1 1
19 81983 1 1 157 SER CB C -13.317 -8.363 12.483 1.00 . A A . 157 SER CB 1 1
19 81984 1 1 157 SER H H -12.651 -7.351 10.127 1.00 . A A . 157 SER H 1 1
19 81985 1 1 157 SER HA H -15.089 -8.506 11.315 1.00 . A A . 157 SER HA 1 1
19 81986 1 1 157 SER HB2 H -13.323 -7.646 13.299 1.00 . A A . 157 SER HB2 1 1
19 81987 1 1 157 SER HB3 H -13.713 -9.311 12.845 1.00 . A A . 157 SER HB3 1 1
19 81988 1 1 157 SER HG H -11.932 -9.226 11.374 1.00 . A A . 157 SER HG 1 1
19 81989 1 1 157 SER N N -13.542 -7.824 10.094 1.00 . A A . 157 SER N 1 1
19 81990 1 1 157 SER O O -13.977 -5.463 11.757 1.00 . A A . 157 SER O 1 1
19 81991 1 1 157 SER OG O -11.967 -8.549 12.091 1.00 . A A . 157 SER OG 1 1
19 81992 1 1 158 ALA C C -16.593 -4.731 13.749 1.00 . A A . 158 ALA C 1 1
19 81993 1 1 158 ALA CA C -16.767 -5.085 12.269 1.00 . A A . 158 ALA CA 1 1
19 81994 1 1 158 ALA CB C -18.263 -5.256 11.972 1.00 . A A . 158 ALA CB 1 1
19 81995 1 1 158 ALA H H -16.612 -7.165 11.863 1.00 . A A . 158 ALA H 1 1
19 81996 1 1 158 ALA HA H -16.370 -4.268 11.663 1.00 . A A . 158 ALA HA 1 1
19 81997 1 1 158 ALA HB1 H -18.675 -6.027 12.615 1.00 . A A . 158 ALA HB1 1 1
19 81998 1 1 158 ALA HB2 H -18.782 -4.315 12.147 1.00 . A A . 158 ALA HB2 1 1
19 81999 1 1 158 ALA HB3 H -18.435 -5.542 10.943 1.00 . A A . 158 ALA HB3 1 1
19 82000 1 1 158 ALA N N -16.065 -6.319 11.925 1.00 . A A . 158 ALA N 1 1
19 82001 1 1 158 ALA O O -16.006 -5.490 14.526 1.00 . A A . 158 ALA O 1 1
19 82002 1 1 159 ILE C C -18.565 -2.731 15.924 1.00 . A A . 159 ILE C 1 1
19 82003 1 1 159 ILE CA C -17.128 -3.058 15.511 1.00 . A A . 159 ILE CA 1 1
19 82004 1 1 159 ILE CB C -16.074 -1.909 15.608 1.00 . A A . 159 ILE CB 1 1
19 82005 1 1 159 ILE CD1 C -15.051 -0.067 17.134 1.00 . A A . 159 ILE CD1 1 1
19 82006 1 1 159 ILE CG1 C -16.174 -1.091 16.916 1.00 . A A . 159 ILE CG1 1 1
19 82007 1 1 159 ILE CG2 C -16.115 -0.975 14.385 1.00 . A A . 159 ILE CG2 1 1
19 82008 1 1 159 ILE H H -17.637 -3.011 13.460 1.00 . A A . 159 ILE H 1 1
19 82009 1 1 159 ILE HA H -16.839 -3.847 16.198 1.00 . A A . 159 ILE HA 1 1
19 82010 1 1 159 ILE HB H -15.093 -2.388 15.602 1.00 . A A . 159 ILE HB 1 1
19 82011 1 1 159 ILE HD11 H -15.105 0.311 18.155 1.00 . A A . 159 ILE HD11 1 1
19 82012 1 1 159 ILE HD12 H -14.079 -0.531 16.973 1.00 . A A . 159 ILE HD12 1 1
19 82013 1 1 159 ILE HD13 H -15.168 0.778 16.457 1.00 . A A . 159 ILE HD13 1 1
19 82014 1 1 159 ILE HG12 H -17.118 -0.547 16.933 1.00 . A A . 159 ILE HG12 1 1
19 82015 1 1 159 ILE HG13 H -16.156 -1.784 17.757 1.00 . A A . 159 ILE HG13 1 1
19 82016 1 1 159 ILE HG21 H -15.369 -0.186 14.464 1.00 . A A . 159 ILE HG21 1 1
19 82017 1 1 159 ILE HG22 H -15.892 -1.527 13.476 1.00 . A A . 159 ILE HG22 1 1
19 82018 1 1 159 ILE HG23 H -17.103 -0.534 14.308 1.00 . A A . 159 ILE HG23 1 1
19 82019 1 1 159 ILE N N -17.157 -3.593 14.149 1.00 . A A . 159 ILE N 1 1
19 82020 1 1 159 ILE O O -19.446 -2.641 15.068 1.00 . A A . 159 ILE O 1 1
19 82021 1 1 160 GLY C C -21.150 -3.296 17.396 1.00 . A A . 160 GLY C 1 1
19 82022 1 1 160 GLY CA C -20.085 -2.309 17.842 1.00 . A A . 160 GLY CA 1 1
19 82023 1 1 160 GLY H H -18.022 -2.704 17.869 1.00 . A A . 160 GLY H 1 1
19 82024 1 1 160 GLY HA2 H -19.996 -2.353 18.928 1.00 . A A . 160 GLY HA2 1 1
19 82025 1 1 160 GLY HA3 H -20.410 -1.303 17.555 1.00 . A A . 160 GLY HA3 1 1
19 82026 1 1 160 GLY N N -18.800 -2.609 17.234 1.00 . A A . 160 GLY N 1 1
19 82027 1 1 160 GLY O O -21.196 -4.448 17.834 1.00 . A A . 160 GLY O 1 1
19 82028 1 1 161 GLY C C -24.076 -3.932 16.999 1.00 . A A . 161 GLY C 1 1
19 82029 1 1 161 GLY CA C -23.083 -3.584 15.911 1.00 . A A . 161 GLY CA 1 1
19 82030 1 1 161 GLY H H -21.818 -1.878 16.193 1.00 . A A . 161 GLY H 1 1
19 82031 1 1 161 GLY HA2 H -23.591 -2.977 15.168 1.00 . A A . 161 GLY HA2 1 1
19 82032 1 1 161 GLY HA3 H -22.717 -4.499 15.454 1.00 . A A . 161 GLY HA3 1 1
19 82033 1 1 161 GLY N N -21.979 -2.836 16.468 1.00 . A A . 161 GLY N 1 1
19 82034 1 1 161 GLY O O -24.684 -3.042 17.586 1.00 . A A . 161 GLY O 1 1
19 82035 1 1 162 ASP C C -26.626 -5.691 17.914 1.00 . A A . 162 ASP C 1 1
19 82036 1 1 162 ASP CA C -25.136 -5.890 18.189 1.00 . A A . 162 ASP CA 1 1
19 82037 1 1 162 ASP CB C -24.727 -5.617 19.649 1.00 . A A . 162 ASP CB 1 1
19 82038 1 1 162 ASP CG C -23.857 -6.720 20.257 1.00 . A A . 162 ASP CG 1 1
19 82039 1 1 162 ASP H H -23.676 -5.862 16.681 1.00 . A A . 162 ASP H 1 1
19 82040 1 1 162 ASP HA H -24.997 -6.943 18.014 1.00 . A A . 162 ASP HA 1 1
19 82041 1 1 162 ASP HB2 H -24.201 -4.666 19.725 1.00 . A A . 162 ASP HB2 1 1
19 82042 1 1 162 ASP HB3 H -25.632 -5.538 20.253 1.00 . A A . 162 ASP HB3 1 1
19 82043 1 1 162 ASP N N -24.248 -5.234 17.226 1.00 . A A . 162 ASP N 1 1
19 82044 1 1 162 ASP O O -27.438 -6.575 18.194 1.00 . A A . 162 ASP O 1 1
19 82045 1 1 162 ASP OD1 O -23.162 -7.460 19.522 1.00 . A A . 162 ASP OD1 1 1
19 82046 1 1 162 ASP OD2 O -23.876 -6.856 21.502 1.00 . A A . 162 ASP OD2 1 1
19 82047 1 1 163 GLU C C -28.361 -3.854 15.393 1.00 . A A . 163 GLU C 1 1
19 82048 1 1 163 GLU CA C -28.344 -4.253 16.870 1.00 . A A . 163 GLU CA 1 1
19 82049 1 1 163 GLU CB C -28.872 -3.150 17.813 1.00 . A A . 163 GLU CB 1 1
19 82050 1 1 163 GLU CD C -31.211 -3.005 16.738 1.00 . A A . 163 GLU CD 1 1
19 82051 1 1 163 GLU CG C -30.395 -3.163 18.025 1.00 . A A . 163 GLU CG 1 1
19 82052 1 1 163 GLU H H -26.250 -3.944 17.071 1.00 . A A . 163 GLU H 1 1
19 82053 1 1 163 GLU HA H -28.934 -5.164 16.967 1.00 . A A . 163 GLU HA 1 1
19 82054 1 1 163 GLU HB2 H -28.419 -3.286 18.797 1.00 . A A . 163 GLU HB2 1 1
19 82055 1 1 163 GLU HB3 H -28.558 -2.175 17.445 1.00 . A A . 163 GLU HB3 1 1
19 82056 1 1 163 GLU HG2 H -30.642 -4.117 18.493 1.00 . A A . 163 GLU HG2 1 1
19 82057 1 1 163 GLU HG3 H -30.663 -2.363 18.718 1.00 . A A . 163 GLU HG3 1 1
19 82058 1 1 163 GLU N N -26.990 -4.609 17.244 1.00 . A A . 163 GLU N 1 1
19 82059 1 1 163 GLU O O -27.379 -3.361 14.832 1.00 . A A . 163 GLU O 1 1
19 82060 1 1 163 GLU OE1 O -31.108 -1.954 16.072 1.00 . A A . 163 GLU OE1 1 1
19 82061 1 1 163 GLU OE2 O -31.832 -4.015 16.323 1.00 . A A . 163 GLU OE2 1 1
19 82062 1 1 164 GLY C C -30.145 -5.250 12.741 1.00 . A A . 164 GLY C 1 1
19 82063 1 1 164 GLY CA C -29.795 -3.903 13.363 1.00 . A A . 164 GLY CA 1 1
19 82064 1 1 164 GLY H H -30.251 -4.535 15.280 1.00 . A A . 164 GLY H 1 1
19 82065 1 1 164 GLY HA2 H -30.650 -3.233 13.326 1.00 . A A . 164 GLY HA2 1 1
19 82066 1 1 164 GLY HA3 H -28.944 -3.458 12.851 1.00 . A A . 164 GLY HA3 1 1
19 82067 1 1 164 GLY N N -29.481 -4.138 14.748 1.00 . A A . 164 GLY N 1 1
19 82068 1 1 164 GLY O O -30.088 -6.292 13.398 1.00 . A A . 164 GLY O 1 1
19 82069 1 1 165 THR C C -29.558 -7.086 10.315 1.00 . A A . 165 THR C 1 1
19 82070 1 1 165 THR CA C -30.881 -6.472 10.769 1.00 . A A . 165 THR CA 1 1
19 82071 1 1 165 THR CB C -31.802 -6.103 9.599 1.00 . A A . 165 THR CB 1 1
19 82072 1 1 165 THR CG2 C -32.372 -7.327 8.881 1.00 . A A . 165 THR CG2 1 1
19 82073 1 1 165 THR H H -30.595 -4.416 10.918 1.00 . A A . 165 THR H 1 1
19 82074 1 1 165 THR HA H -31.399 -7.162 11.431 1.00 . A A . 165 THR HA 1 1
19 82075 1 1 165 THR HB H -31.241 -5.503 8.886 1.00 . A A . 165 THR HB 1 1
19 82076 1 1 165 THR HG1 H -33.109 -4.732 9.328 1.00 . A A . 165 THR HG1 1 1
19 82077 1 1 165 THR HG21 H -32.937 -7.944 9.578 1.00 . A A . 165 THR HG21 1 1
19 82078 1 1 165 THR HG22 H -31.564 -7.914 8.447 1.00 . A A . 165 THR HG22 1 1
19 82079 1 1 165 THR HG23 H -33.032 -7.000 8.078 1.00 . A A . 165 THR HG23 1 1
19 82080 1 1 165 THR N N -30.544 -5.256 11.480 1.00 . A A . 165 THR N 1 1
19 82081 1 1 165 THR O O -28.612 -6.359 10.001 1.00 . A A . 165 THR O 1 1
19 82082 1 1 165 THR OG1 O -32.877 -5.321 10.077 1.00 . A A . 165 THR OG1 1 1
19 82083 1 1 166 ALA C C -28.355 -9.154 8.397 1.00 . A A . 166 ALA C 1 1
19 82084 1 1 166 ALA CA C -28.249 -9.108 9.923 1.00 . A A . 166 ALA CA 1 1
19 82085 1 1 166 ALA CB C -28.238 -10.506 10.560 1.00 . A A . 166 ALA CB 1 1
19 82086 1 1 166 ALA H H -30.244 -8.974 10.616 1.00 . A A . 166 ALA H 1 1
19 82087 1 1 166 ALA HA H -27.354 -8.560 10.220 1.00 . A A . 166 ALA HA 1 1
19 82088 1 1 166 ALA HB1 H -29.123 -11.068 10.254 1.00 . A A . 166 ALA HB1 1 1
19 82089 1 1 166 ALA HB2 H -27.356 -11.057 10.243 1.00 . A A . 166 ALA HB2 1 1
19 82090 1 1 166 ALA HB3 H -28.231 -10.424 11.647 1.00 . A A . 166 ALA HB3 1 1
19 82091 1 1 166 ALA N N -29.445 -8.410 10.357 1.00 . A A . 166 ALA N 1 1
19 82092 1 1 166 ALA O O -29.264 -9.812 7.892 1.00 . A A . 166 ALA O 1 1
19 82093 1 1 167 TRP C C -26.336 -8.088 5.477 1.00 . A A . 167 TRP C 1 1
19 82094 1 1 167 TRP CA C -27.628 -8.463 6.184 1.00 . A A . 167 TRP CA 1 1
19 82095 1 1 167 TRP CB C -28.741 -7.530 5.683 1.00 . A A . 167 TRP CB 1 1
19 82096 1 1 167 TRP CD1 C -28.940 -5.395 7.001 1.00 . A A . 167 TRP CD1 1 1
19 82097 1 1 167 TRP CD2 C -27.953 -5.049 5.024 1.00 . A A . 167 TRP CD2 1 1
19 82098 1 1 167 TRP CE2 C -28.037 -3.782 5.677 1.00 . A A . 167 TRP CE2 1 1
19 82099 1 1 167 TRP CE3 C -27.350 -5.067 3.748 1.00 . A A . 167 TRP CE3 1 1
19 82100 1 1 167 TRP CG C -28.549 -6.059 5.899 1.00 . A A . 167 TRP CG 1 1
19 82101 1 1 167 TRP CH2 C -26.913 -2.663 3.844 1.00 . A A . 167 TRP CH2 1 1
19 82102 1 1 167 TRP CZ2 C -27.532 -2.605 5.106 1.00 . A A . 167 TRP CZ2 1 1
19 82103 1 1 167 TRP CZ3 C -26.839 -3.892 3.165 1.00 . A A . 167 TRP CZ3 1 1
19 82104 1 1 167 TRP H H -26.782 -7.875 8.068 1.00 . A A . 167 TRP H 1 1
19 82105 1 1 167 TRP HA H -27.896 -9.481 5.894 1.00 . A A . 167 TRP HA 1 1
19 82106 1 1 167 TRP HB2 H -28.855 -7.701 4.617 1.00 . A A . 167 TRP HB2 1 1
19 82107 1 1 167 TRP HB3 H -29.684 -7.819 6.144 1.00 . A A . 167 TRP HB3 1 1
19 82108 1 1 167 TRP HD1 H -29.439 -5.844 7.842 1.00 . A A . 167 TRP HD1 1 1
19 82109 1 1 167 TRP HE1 H -28.952 -3.404 7.600 1.00 . A A . 167 TRP HE1 1 1
19 82110 1 1 167 TRP HE3 H -27.285 -6.001 3.211 1.00 . A A . 167 TRP HE3 1 1
19 82111 1 1 167 TRP HH2 H -26.463 -1.776 3.406 1.00 . A A . 167 TRP HH2 1 1
19 82112 1 1 167 TRP HZ2 H -27.611 -1.673 5.644 1.00 . A A . 167 TRP HZ2 1 1
19 82113 1 1 167 TRP HZ3 H -26.393 -3.937 2.183 1.00 . A A . 167 TRP HZ3 1 1
19 82114 1 1 167 TRP N N -27.524 -8.421 7.645 1.00 . A A . 167 TRP N 1 1
19 82115 1 1 167 TRP NE1 N -28.668 -4.055 6.872 1.00 . A A . 167 TRP NE1 1 1
19 82116 1 1 167 TRP O O -25.613 -7.188 5.912 1.00 . A A . 167 TRP O 1 1
19 82117 1 1 168 ASP C C -25.246 -8.099 2.348 1.00 . A A . 168 ASP C 1 1
19 82118 1 1 168 ASP CA C -24.755 -8.685 3.677 1.00 . A A . 168 ASP CA 1 1
19 82119 1 1 168 ASP CB C -23.848 -9.919 3.525 1.00 . A A . 168 ASP CB 1 1
19 82120 1 1 168 ASP CG C -24.484 -11.154 2.891 1.00 . A A . 168 ASP CG 1 1
19 82121 1 1 168 ASP H H -26.572 -9.632 4.200 1.00 . A A . 168 ASP H 1 1
19 82122 1 1 168 ASP HA H -24.142 -7.914 4.143 1.00 . A A . 168 ASP HA 1 1
19 82123 1 1 168 ASP HB2 H -22.985 -9.635 2.922 1.00 . A A . 168 ASP HB2 1 1
19 82124 1 1 168 ASP HB3 H -23.471 -10.189 4.512 1.00 . A A . 168 ASP HB3 1 1
19 82125 1 1 168 ASP N N -25.923 -8.913 4.520 1.00 . A A . 168 ASP N 1 1
19 82126 1 1 168 ASP O O -26.366 -8.365 1.899 1.00 . A A . 168 ASP O 1 1
19 82127 1 1 168 ASP OD1 O -24.907 -11.109 1.715 1.00 . A A . 168 ASP OD1 1 1
19 82128 1 1 168 ASP OD2 O -24.495 -12.221 3.550 1.00 . A A . 168 ASP OD2 1 1
19 82129 1 1 169 ASP C C -24.126 -7.481 -0.683 1.00 . A A . 169 ASP C 1 1
19 82130 1 1 169 ASP CA C -24.689 -6.614 0.443 1.00 . A A . 169 ASP CA 1 1
19 82131 1 1 169 ASP CB C -24.018 -5.239 0.415 1.00 . A A . 169 ASP CB 1 1
19 82132 1 1 169 ASP CG C -24.001 -4.555 -0.950 1.00 . A A . 169 ASP CG 1 1
19 82133 1 1 169 ASP H H -23.517 -7.069 2.136 1.00 . A A . 169 ASP H 1 1
19 82134 1 1 169 ASP HA H -25.762 -6.489 0.303 1.00 . A A . 169 ASP HA 1 1
19 82135 1 1 169 ASP HB2 H -24.503 -4.586 1.139 1.00 . A A . 169 ASP HB2 1 1
19 82136 1 1 169 ASP HB3 H -22.982 -5.369 0.707 1.00 . A A . 169 ASP HB3 1 1
19 82137 1 1 169 ASP N N -24.425 -7.261 1.728 1.00 . A A . 169 ASP N 1 1
19 82138 1 1 169 ASP O O -24.711 -7.534 -1.765 1.00 . A A . 169 ASP O 1 1
19 82139 1 1 169 ASP OD1 O -25.084 -4.341 -1.539 1.00 . A A . 169 ASP OD1 1 1
19 82140 1 1 169 ASP OD2 O -22.891 -4.162 -1.369 1.00 . A A . 169 ASP OD2 1 1
19 82141 1 1 170 GLY C C -21.410 -8.289 -2.109 1.00 . A A . 170 GLY C 1 1
19 82142 1 1 170 GLY CA C -22.409 -9.130 -1.336 1.00 . A A . 170 GLY CA 1 1
19 82143 1 1 170 GLY H H -22.653 -8.155 0.517 1.00 . A A . 170 GLY H 1 1
19 82144 1 1 170 GLY HA2 H -21.862 -9.901 -0.798 1.00 . A A . 170 GLY HA2 1 1
19 82145 1 1 170 GLY HA3 H -23.130 -9.594 -2.008 1.00 . A A . 170 GLY HA3 1 1
19 82146 1 1 170 GLY N N -23.080 -8.259 -0.388 1.00 . A A . 170 GLY N 1 1
19 82147 1 1 170 GLY O O -20.790 -7.400 -1.523 1.00 . A A . 170 GLY O 1 1
19 82148 1 1 171 ALA C C -20.831 -8.204 -5.677 1.00 . A A . 171 ALA C 1 1
19 82149 1 1 171 ALA CA C -20.285 -7.939 -4.286 1.00 . A A . 171 ALA CA 1 1
19 82150 1 1 171 ALA CB C -18.853 -8.444 -4.145 1.00 . A A . 171 ALA CB 1 1
19 82151 1 1 171 ALA H H -21.737 -9.371 -3.791 1.00 . A A . 171 ALA H 1 1
19 82152 1 1 171 ALA HA H -20.312 -6.868 -4.077 1.00 . A A . 171 ALA HA 1 1
19 82153 1 1 171 ALA HB1 H -18.516 -8.203 -3.140 1.00 . A A . 171 ALA HB1 1 1
19 82154 1 1 171 ALA HB2 H -18.811 -9.520 -4.316 1.00 . A A . 171 ALA HB2 1 1
19 82155 1 1 171 ALA HB3 H -18.214 -7.935 -4.867 1.00 . A A . 171 ALA HB3 1 1
19 82156 1 1 171 ALA N N -21.182 -8.630 -3.374 1.00 . A A . 171 ALA N 1 1
19 82157 1 1 171 ALA O O -21.220 -9.334 -5.982 1.00 . A A . 171 ALA O 1 1
19 82158 1 1 172 TYR C C -20.267 -7.195 -8.927 1.00 . A A . 172 TYR C 1 1
19 82159 1 1 172 TYR CA C -21.362 -7.286 -7.878 1.00 . A A . 172 TYR CA 1 1
19 82160 1 1 172 TYR CB C -22.435 -6.200 -8.022 1.00 . A A . 172 TYR CB 1 1
19 82161 1 1 172 TYR CD1 C -24.438 -7.405 -7.028 1.00 . A A . 172 TYR CD1 1 1
19 82162 1 1 172 TYR CD2 C -23.552 -5.465 -5.863 1.00 . A A . 172 TYR CD2 1 1
19 82163 1 1 172 TYR CE1 C -25.399 -7.574 -6.016 1.00 . A A . 172 TYR CE1 1 1
19 82164 1 1 172 TYR CE2 C -24.482 -5.651 -4.827 1.00 . A A . 172 TYR CE2 1 1
19 82165 1 1 172 TYR CG C -23.522 -6.338 -6.966 1.00 . A A . 172 TYR CG 1 1
19 82166 1 1 172 TYR CZ C -25.418 -6.701 -4.907 1.00 . A A . 172 TYR CZ 1 1
19 82167 1 1 172 TYR H H -20.485 -6.288 -6.211 1.00 . A A . 172 TYR H 1 1
19 82168 1 1 172 TYR HA H -21.855 -8.251 -8.009 1.00 . A A . 172 TYR HA 1 1
19 82169 1 1 172 TYR HB2 H -21.963 -5.221 -7.930 1.00 . A A . 172 TYR HB2 1 1
19 82170 1 1 172 TYR HB3 H -22.870 -6.254 -9.019 1.00 . A A . 172 TYR HB3 1 1
19 82171 1 1 172 TYR HD1 H -24.407 -8.098 -7.855 1.00 . A A . 172 TYR HD1 1 1
19 82172 1 1 172 TYR HD2 H -22.850 -4.652 -5.796 1.00 . A A . 172 TYR HD2 1 1
19 82173 1 1 172 TYR HE1 H -26.103 -8.394 -6.064 1.00 . A A . 172 TYR HE1 1 1
19 82174 1 1 172 TYR HE2 H -24.481 -4.989 -3.972 1.00 . A A . 172 TYR HE2 1 1
19 82175 1 1 172 TYR HH H -25.882 -6.892 -3.035 1.00 . A A . 172 TYR HH 1 1
19 82176 1 1 172 TYR N N -20.828 -7.189 -6.528 1.00 . A A . 172 TYR N 1 1
19 82177 1 1 172 TYR O O -19.087 -7.027 -8.603 1.00 . A A . 172 TYR O 1 1
19 82178 1 1 172 TYR OH O -26.315 -6.901 -3.908 1.00 . A A . 172 TYR OH 1 1
19 82179 1 1 173 ASP C C -18.907 -5.938 -11.269 1.00 . A A . 173 ASP C 1 1
19 82180 1 1 173 ASP CA C -19.756 -7.205 -11.345 1.00 . A A . 173 ASP CA 1 1
19 82181 1 1 173 ASP CB C -20.523 -7.203 -12.673 1.00 . A A . 173 ASP CB 1 1
19 82182 1 1 173 ASP CG C -20.973 -8.591 -13.113 1.00 . A A . 173 ASP CG 1 1
19 82183 1 1 173 ASP H H -21.655 -7.421 -10.394 1.00 . A A . 173 ASP H 1 1
19 82184 1 1 173 ASP HA H -19.113 -8.074 -11.304 1.00 . A A . 173 ASP HA 1 1
19 82185 1 1 173 ASP HB2 H -21.379 -6.531 -12.602 1.00 . A A . 173 ASP HB2 1 1
19 82186 1 1 173 ASP HB3 H -19.870 -6.817 -13.456 1.00 . A A . 173 ASP HB3 1 1
19 82187 1 1 173 ASP N N -20.665 -7.278 -10.201 1.00 . A A . 173 ASP N 1 1
19 82188 1 1 173 ASP O O -17.717 -5.930 -11.590 1.00 . A A . 173 ASP O 1 1
19 82189 1 1 173 ASP OD1 O -20.116 -9.466 -13.342 1.00 . A A . 173 ASP OD1 1 1
19 82190 1 1 173 ASP OD2 O -22.194 -8.773 -13.338 1.00 . A A . 173 ASP OD2 1 1
19 82191 1 1 174 GLY C C -20.062 -2.712 -9.911 1.00 . A A . 174 GLY C 1 1
19 82192 1 1 174 GLY CA C -18.989 -3.545 -10.591 1.00 . A A . 174 GLY CA 1 1
19 82193 1 1 174 GLY H H -20.503 -4.970 -10.545 1.00 . A A . 174 GLY H 1 1
19 82194 1 1 174 GLY HA2 H -18.103 -3.599 -9.959 1.00 . A A . 174 GLY HA2 1 1
19 82195 1 1 174 GLY HA3 H -18.742 -3.107 -11.557 1.00 . A A . 174 GLY HA3 1 1
19 82196 1 1 174 GLY N N -19.528 -4.868 -10.790 1.00 . A A . 174 GLY N 1 1
19 82197 1 1 174 GLY O O -21.151 -3.211 -9.612 1.00 . A A . 174 GLY O 1 1
19 82198 1 1 175 VAL C C -20.850 0.697 -10.050 1.00 . A A . 175 VAL C 1 1
19 82199 1 1 175 VAL CA C -20.648 -0.456 -9.064 1.00 . A A . 175 VAL CA 1 1
19 82200 1 1 175 VAL CB C -20.082 -0.014 -7.696 1.00 . A A . 175 VAL CB 1 1
19 82201 1 1 175 VAL CG1 C -20.122 -1.178 -6.694 1.00 . A A . 175 VAL CG1 1 1
19 82202 1 1 175 VAL CG2 C -18.645 0.533 -7.774 1.00 . A A . 175 VAL CG2 1 1
19 82203 1 1 175 VAL H H -18.864 -1.091 -9.969 1.00 . A A . 175 VAL H 1 1
19 82204 1 1 175 VAL HA H -21.626 -0.908 -8.890 1.00 . A A . 175 VAL HA 1 1
19 82205 1 1 175 VAL HB H -20.721 0.779 -7.307 1.00 . A A . 175 VAL HB 1 1
19 82206 1 1 175 VAL HG11 H -19.492 -2.001 -7.032 1.00 . A A . 175 VAL HG11 1 1
19 82207 1 1 175 VAL HG12 H -19.765 -0.846 -5.719 1.00 . A A . 175 VAL HG12 1 1
19 82208 1 1 175 VAL HG13 H -21.148 -1.531 -6.584 1.00 . A A . 175 VAL HG13 1 1
19 82209 1 1 175 VAL HG21 H -17.948 -0.249 -8.078 1.00 . A A . 175 VAL HG21 1 1
19 82210 1 1 175 VAL HG22 H -18.596 1.356 -8.487 1.00 . A A . 175 VAL HG22 1 1
19 82211 1 1 175 VAL HG23 H -18.340 0.906 -6.796 1.00 . A A . 175 VAL HG23 1 1
19 82212 1 1 175 VAL N N -19.772 -1.439 -9.692 1.00 . A A . 175 VAL N 1 1
19 82213 1 1 175 VAL O O -20.079 0.822 -11.004 1.00 . A A . 175 VAL O 1 1
19 82214 1 1 176 LYS C C -22.280 3.886 -9.956 1.00 . A A . 176 LYS C 1 1
19 82215 1 1 176 LYS CA C -22.192 2.612 -10.787 1.00 . A A . 176 LYS CA 1 1
19 82216 1 1 176 LYS CB C -23.428 2.369 -11.668 1.00 . A A . 176 LYS CB 1 1
19 82217 1 1 176 LYS CD C -22.371 2.929 -13.967 1.00 . A A . 176 LYS CD 1 1
19 82218 1 1 176 LYS CE C -23.034 2.222 -15.157 1.00 . A A . 176 LYS CE 1 1
19 82219 1 1 176 LYS CG C -23.408 3.298 -12.889 1.00 . A A . 176 LYS CG 1 1
19 82220 1 1 176 LYS H H -22.547 1.338 -9.119 1.00 . A A . 176 LYS H 1 1
19 82221 1 1 176 LYS HA H -21.329 2.748 -11.438 1.00 . A A . 176 LYS HA 1 1
19 82222 1 1 176 LYS HB2 H -23.465 1.337 -12.010 1.00 . A A . 176 LYS HB2 1 1
19 82223 1 1 176 LYS HB3 H -24.329 2.560 -11.084 1.00 . A A . 176 LYS HB3 1 1
19 82224 1 1 176 LYS HD2 H -21.923 3.853 -14.332 1.00 . A A . 176 LYS HD2 1 1
19 82225 1 1 176 LYS HD3 H -21.558 2.328 -13.557 1.00 . A A . 176 LYS HD3 1 1
19 82226 1 1 176 LYS HE2 H -24.116 2.361 -15.112 1.00 . A A . 176 LYS HE2 1 1
19 82227 1 1 176 LYS HE3 H -22.686 2.695 -16.077 1.00 . A A . 176 LYS HE3 1 1
19 82228 1 1 176 LYS HG2 H -24.403 3.304 -13.334 1.00 . A A . 176 LYS HG2 1 1
19 82229 1 1 176 LYS HG3 H -23.204 4.314 -12.551 1.00 . A A . 176 LYS HG3 1 1
19 82230 1 1 176 LYS HZ1 H -21.721 0.676 -15.436 1.00 . A A . 176 LYS HZ1 1 1
19 82231 1 1 176 LYS HZ2 H -23.252 0.332 -15.930 1.00 . A A . 176 LYS HZ2 1 1
19 82232 1 1 176 LYS HZ3 H -22.838 0.340 -14.307 1.00 . A A . 176 LYS HZ3 1 1
19 82233 1 1 176 LYS N N -21.926 1.473 -9.911 1.00 . A A . 176 LYS N 1 1
19 82234 1 1 176 LYS NZ N -22.707 0.785 -15.212 1.00 . A A . 176 LYS NZ 1 1
19 82235 1 1 176 LYS O O -21.607 4.865 -10.279 1.00 . A A . 176 LYS O 1 1
19 82236 1 1 177 LYS C C -23.289 4.638 -6.582 1.00 . A A . 177 LYS C 1 1
19 82237 1 1 177 LYS CA C -23.198 5.073 -8.027 1.00 . A A . 177 LYS CA 1 1
19 82238 1 1 177 LYS CB C -24.410 5.947 -8.384 1.00 . A A . 177 LYS CB 1 1
19 82239 1 1 177 LYS CD C -25.085 8.245 -9.201 1.00 . A A . 177 LYS CD 1 1
19 82240 1 1 177 LYS CE C -26.471 7.961 -9.787 1.00 . A A . 177 LYS CE 1 1
19 82241 1 1 177 LYS CG C -24.054 7.112 -9.317 1.00 . A A . 177 LYS CG 1 1
19 82242 1 1 177 LYS H H -23.619 3.080 -8.640 1.00 . A A . 177 LYS H 1 1
19 82243 1 1 177 LYS HA H -22.297 5.678 -8.125 1.00 . A A . 177 LYS HA 1 1
19 82244 1 1 177 LYS HB2 H -25.203 5.350 -8.830 1.00 . A A . 177 LYS HB2 1 1
19 82245 1 1 177 LYS HB3 H -24.783 6.373 -7.452 1.00 . A A . 177 LYS HB3 1 1
19 82246 1 1 177 LYS HD2 H -25.205 8.508 -8.151 1.00 . A A . 177 LYS HD2 1 1
19 82247 1 1 177 LYS HD3 H -24.695 9.129 -9.687 1.00 . A A . 177 LYS HD3 1 1
19 82248 1 1 177 LYS HE2 H -26.927 7.129 -9.251 1.00 . A A . 177 LYS HE2 1 1
19 82249 1 1 177 LYS HE3 H -27.097 8.843 -9.628 1.00 . A A . 177 LYS HE3 1 1
19 82250 1 1 177 LYS HG2 H -23.091 7.526 -9.024 1.00 . A A . 177 LYS HG2 1 1
19 82251 1 1 177 LYS HG3 H -23.969 6.762 -10.346 1.00 . A A . 177 LYS HG3 1 1
19 82252 1 1 177 LYS HZ1 H -25.843 6.827 -11.379 1.00 . A A . 177 LYS HZ1 1 1
19 82253 1 1 177 LYS HZ2 H -26.040 8.398 -11.785 1.00 . A A . 177 LYS HZ2 1 1
19 82254 1 1 177 LYS HZ3 H -27.346 7.384 -11.559 1.00 . A A . 177 LYS HZ3 1 1
19 82255 1 1 177 LYS N N -23.078 3.902 -8.887 1.00 . A A . 177 LYS N 1 1
19 82256 1 1 177 LYS NZ N -26.424 7.645 -11.227 1.00 . A A . 177 LYS NZ 1 1
19 82257 1 1 177 LYS O O -23.936 3.638 -6.263 1.00 . A A . 177 LYS O 1 1
19 82258 1 1 178 VAL C C -23.652 6.119 -3.728 1.00 . A A . 178 VAL C 1 1
19 82259 1 1 178 VAL CA C -22.602 5.162 -4.287 1.00 . A A . 178 VAL CA 1 1
19 82260 1 1 178 VAL CB C -21.185 5.423 -3.742 1.00 . A A . 178 VAL CB 1 1
19 82261 1 1 178 VAL CG1 C -21.108 5.173 -2.231 1.00 . A A . 178 VAL CG1 1 1
19 82262 1 1 178 VAL CG2 C -20.166 4.515 -4.449 1.00 . A A . 178 VAL CG2 1 1
19 82263 1 1 178 VAL H H -22.119 6.204 -6.062 1.00 . A A . 178 VAL H 1 1
19 82264 1 1 178 VAL HA H -22.888 4.132 -4.074 1.00 . A A . 178 VAL HA 1 1
19 82265 1 1 178 VAL HB H -20.908 6.461 -3.934 1.00 . A A . 178 VAL HB 1 1
19 82266 1 1 178 VAL HG11 H -21.456 4.168 -1.994 1.00 . A A . 178 VAL HG11 1 1
19 82267 1 1 178 VAL HG12 H -20.076 5.272 -1.894 1.00 . A A . 178 VAL HG12 1 1
19 82268 1 1 178 VAL HG13 H -21.716 5.901 -1.693 1.00 . A A . 178 VAL HG13 1 1
19 82269 1 1 178 VAL HG21 H -19.187 4.622 -3.987 1.00 . A A . 178 VAL HG21 1 1
19 82270 1 1 178 VAL HG22 H -20.478 3.475 -4.373 1.00 . A A . 178 VAL HG22 1 1
19 82271 1 1 178 VAL HG23 H -20.079 4.784 -5.502 1.00 . A A . 178 VAL HG23 1 1
19 82272 1 1 178 VAL N N -22.621 5.390 -5.720 1.00 . A A . 178 VAL N 1 1
19 82273 1 1 178 VAL O O -23.785 7.230 -4.244 1.00 . A A . 178 VAL O 1 1
19 82274 1 1 179 TYR C C -25.318 6.422 -0.573 1.00 . A A . 179 TYR C 1 1
19 82275 1 1 179 TYR CA C -25.446 6.517 -2.095 1.00 . A A . 179 TYR CA 1 1
19 82276 1 1 179 TYR CB C -26.836 6.054 -2.562 1.00 . A A . 179 TYR CB 1 1
19 82277 1 1 179 TYR CD1 C -26.914 6.004 -5.116 1.00 . A A . 179 TYR CD1 1 1
19 82278 1 1 179 TYR CD2 C -28.208 7.682 -3.910 1.00 . A A . 179 TYR CD2 1 1
19 82279 1 1 179 TYR CE1 C -27.386 6.521 -6.340 1.00 . A A . 179 TYR CE1 1 1
19 82280 1 1 179 TYR CE2 C -28.714 8.173 -5.124 1.00 . A A . 179 TYR CE2 1 1
19 82281 1 1 179 TYR CG C -27.321 6.590 -3.898 1.00 . A A . 179 TYR CG 1 1
19 82282 1 1 179 TYR CZ C -28.289 7.604 -6.345 1.00 . A A . 179 TYR CZ 1 1
19 82283 1 1 179 TYR H H -24.291 4.789 -2.293 1.00 . A A . 179 TYR H 1 1
19 82284 1 1 179 TYR HA H -25.310 7.555 -2.386 1.00 . A A . 179 TYR HA 1 1
19 82285 1 1 179 TYR HB2 H -26.854 4.971 -2.611 1.00 . A A . 179 TYR HB2 1 1
19 82286 1 1 179 TYR HB3 H -27.564 6.345 -1.804 1.00 . A A . 179 TYR HB3 1 1
19 82287 1 1 179 TYR HD1 H -26.204 5.188 -5.118 1.00 . A A . 179 TYR HD1 1 1
19 82288 1 1 179 TYR HD2 H -28.449 8.196 -2.990 1.00 . A A . 179 TYR HD2 1 1
19 82289 1 1 179 TYR HE1 H -27.029 6.161 -7.296 1.00 . A A . 179 TYR HE1 1 1
19 82290 1 1 179 TYR HE2 H -29.330 9.063 -5.144 1.00 . A A . 179 TYR HE2 1 1
19 82291 1 1 179 TYR HH H -28.674 9.112 -7.455 1.00 . A A . 179 TYR HH 1 1
19 82292 1 1 179 TYR N N -24.411 5.701 -2.714 1.00 . A A . 179 TYR N 1 1
19 82293 1 1 179 TYR O O -24.854 5.409 -0.037 1.00 . A A . 179 TYR O 1 1
19 82294 1 1 179 TYR OH O -28.716 8.124 -7.521 1.00 . A A . 179 TYR OH 1 1
19 82295 1 1 180 VAL C C -27.026 8.255 2.019 1.00 . A A . 180 VAL C 1 1
19 82296 1 1 180 VAL CA C -25.728 7.555 1.590 1.00 . A A . 180 VAL CA 1 1
19 82297 1 1 180 VAL CB C -24.456 8.312 2.067 1.00 . A A . 180 VAL CB 1 1
19 82298 1 1 180 VAL CG1 C -24.201 8.027 3.557 1.00 . A A . 180 VAL CG1 1 1
19 82299 1 1 180 VAL CG2 C -23.168 7.922 1.314 1.00 . A A . 180 VAL CG2 1 1
19 82300 1 1 180 VAL H H -26.128 8.278 -0.357 1.00 . A A . 180 VAL H 1 1
19 82301 1 1 180 VAL HA H -25.719 6.546 2.003 1.00 . A A . 180 VAL HA 1 1
19 82302 1 1 180 VAL HB H -24.602 9.384 1.924 1.00 . A A . 180 VAL HB 1 1
19 82303 1 1 180 VAL HG11 H -24.009 6.966 3.715 1.00 . A A . 180 VAL HG11 1 1
19 82304 1 1 180 VAL HG12 H -23.344 8.605 3.904 1.00 . A A . 180 VAL HG12 1 1
19 82305 1 1 180 VAL HG13 H -25.064 8.327 4.148 1.00 . A A . 180 VAL HG13 1 1
19 82306 1 1 180 VAL HG21 H -22.309 8.416 1.767 1.00 . A A . 180 VAL HG21 1 1
19 82307 1 1 180 VAL HG22 H -23.017 6.844 1.347 1.00 . A A . 180 VAL HG22 1 1
19 82308 1 1 180 VAL HG23 H -23.226 8.253 0.276 1.00 . A A . 180 VAL HG23 1 1
19 82309 1 1 180 VAL N N -25.757 7.464 0.131 1.00 . A A . 180 VAL N 1 1
19 82310 1 1 180 VAL O O -27.538 9.096 1.278 1.00 . A A . 180 VAL O 1 1
19 82311 1 1 181 GLY C C -28.684 8.587 5.198 1.00 . A A . 181 GLY C 1 1
19 82312 1 1 181 GLY CA C -28.834 8.461 3.687 1.00 . A A . 181 GLY CA 1 1
19 82313 1 1 181 GLY H H -27.184 7.184 3.766 1.00 . A A . 181 GLY H 1 1
19 82314 1 1 181 GLY HA2 H -28.998 9.448 3.252 1.00 . A A . 181 GLY HA2 1 1
19 82315 1 1 181 GLY HA3 H -29.683 7.824 3.450 1.00 . A A . 181 GLY HA3 1 1
19 82316 1 1 181 GLY N N -27.609 7.876 3.159 1.00 . A A . 181 GLY N 1 1
19 82317 1 1 181 GLY O O -28.253 7.639 5.864 1.00 . A A . 181 GLY O 1 1
19 82318 1 1 182 GLN C C -30.148 10.813 7.687 1.00 . A A . 182 GLN C 1 1
19 82319 1 1 182 GLN CA C -28.950 10.026 7.168 1.00 . A A . 182 GLN CA 1 1
19 82320 1 1 182 GLN CB C -27.627 10.778 7.440 1.00 . A A . 182 GLN CB 1 1
19 82321 1 1 182 GLN CD C -26.411 11.605 5.335 1.00 . A A . 182 GLN CD 1 1
19 82322 1 1 182 GLN CG C -27.329 11.967 6.507 1.00 . A A . 182 GLN CG 1 1
19 82323 1 1 182 GLN H H -29.412 10.488 5.175 1.00 . A A . 182 GLN H 1 1
19 82324 1 1 182 GLN HA H -28.919 9.090 7.719 1.00 . A A . 182 GLN HA 1 1
19 82325 1 1 182 GLN HB2 H -27.633 11.151 8.461 1.00 . A A . 182 GLN HB2 1 1
19 82326 1 1 182 GLN HB3 H -26.804 10.072 7.381 1.00 . A A . 182 GLN HB3 1 1
19 82327 1 1 182 GLN HE21 H -26.002 13.577 4.847 1.00 . A A . 182 GLN HE21 1 1
19 82328 1 1 182 GLN HE22 H -25.196 12.402 3.915 1.00 . A A . 182 GLN HE22 1 1
19 82329 1 1 182 GLN HG2 H -28.260 12.391 6.130 1.00 . A A . 182 GLN HG2 1 1
19 82330 1 1 182 GLN HG3 H -26.828 12.736 7.098 1.00 . A A . 182 GLN HG3 1 1
19 82331 1 1 182 GLN N N -29.059 9.738 5.749 1.00 . A A . 182 GLN N 1 1
19 82332 1 1 182 GLN NE2 N -25.800 12.596 4.723 1.00 . A A . 182 GLN NE2 1 1
19 82333 1 1 182 GLN O O -31.034 11.224 6.934 1.00 . A A . 182 GLN O 1 1
19 82334 1 1 182 GLN OE1 O -26.228 10.445 4.981 1.00 . A A . 182 GLN OE1 1 1
19 82335 1 1 183 GLY C C -30.321 12.472 10.860 1.00 . A A . 183 GLY C 1 1
19 82336 1 1 183 GLY CA C -31.118 11.722 9.801 1.00 . A A . 183 GLY CA 1 1
19 82337 1 1 183 GLY H H -29.373 10.625 9.528 1.00 . A A . 183 GLY H 1 1
19 82338 1 1 183 GLY HA2 H -31.656 12.439 9.183 1.00 . A A . 183 GLY HA2 1 1
19 82339 1 1 183 GLY HA3 H -31.815 11.033 10.281 1.00 . A A . 183 GLY HA3 1 1
19 82340 1 1 183 GLY N N -30.155 11.002 8.999 1.00 . A A . 183 GLY N 1 1
19 82341 1 1 183 GLY O O -29.090 12.536 10.800 1.00 . A A . 183 GLY O 1 1
19 82342 1 1 184 GLN C C -29.557 12.889 13.790 1.00 . A A . 184 GLN C 1 1
19 82343 1 1 184 GLN CA C -30.361 13.837 12.886 1.00 . A A . 184 GLN CA 1 1
19 82344 1 1 184 GLN CB C -31.424 14.578 13.716 1.00 . A A . 184 GLN CB 1 1
19 82345 1 1 184 GLN CD C -31.799 16.376 11.904 1.00 . A A . 184 GLN CD 1 1
19 82346 1 1 184 GLN CG C -32.436 15.387 12.882 1.00 . A A . 184 GLN CG 1 1
19 82347 1 1 184 GLN H H -32.019 12.999 11.824 1.00 . A A . 184 GLN H 1 1
19 82348 1 1 184 GLN HA H -29.668 14.556 12.448 1.00 . A A . 184 GLN HA 1 1
19 82349 1 1 184 GLN HB2 H -31.983 13.847 14.303 1.00 . A A . 184 GLN HB2 1 1
19 82350 1 1 184 GLN HB3 H -30.918 15.245 14.416 1.00 . A A . 184 GLN HB3 1 1
19 82351 1 1 184 GLN HE21 H -30.407 17.012 13.245 1.00 . A A . 184 GLN HE21 1 1
19 82352 1 1 184 GLN HE22 H -30.368 17.740 11.643 1.00 . A A . 184 GLN HE22 1 1
19 82353 1 1 184 GLN HG2 H -33.060 14.690 12.316 1.00 . A A . 184 GLN HG2 1 1
19 82354 1 1 184 GLN HG3 H -33.088 15.937 13.560 1.00 . A A . 184 GLN HG3 1 1
19 82355 1 1 184 GLN N N -31.014 13.093 11.809 1.00 . A A . 184 GLN N 1 1
19 82356 1 1 184 GLN NE2 N -30.790 17.127 12.320 1.00 . A A . 184 GLN NE2 1 1
19 82357 1 1 184 GLN O O -28.599 13.301 14.436 1.00 . A A . 184 GLN O 1 1
19 82358 1 1 184 GLN OE1 O -32.220 16.490 10.761 1.00 . A A . 184 GLN OE1 1 1
19 82359 1 1 185 ASP C C -28.178 9.901 13.922 1.00 . A A . 185 ASP C 1 1
19 82360 1 1 185 ASP CA C -29.496 10.446 14.483 1.00 . A A . 185 ASP CA 1 1
19 82361 1 1 185 ASP CB C -30.572 9.339 14.326 1.00 . A A . 185 ASP CB 1 1
19 82362 1 1 185 ASP CG C -32.021 9.855 14.268 1.00 . A A . 185 ASP CG 1 1
19 82363 1 1 185 ASP H H -30.780 11.424 13.204 1.00 . A A . 185 ASP H 1 1
19 82364 1 1 185 ASP HA H -29.378 10.687 15.540 1.00 . A A . 185 ASP HA 1 1
19 82365 1 1 185 ASP HB2 H -30.381 8.799 13.396 1.00 . A A . 185 ASP HB2 1 1
19 82366 1 1 185 ASP HB3 H -30.465 8.626 15.145 1.00 . A A . 185 ASP HB3 1 1
19 82367 1 1 185 ASP N N -29.963 11.625 13.777 1.00 . A A . 185 ASP N 1 1
19 82368 1 1 185 ASP O O -27.497 9.136 14.600 1.00 . A A . 185 ASP O 1 1
19 82369 1 1 185 ASP OD1 O -32.370 10.457 13.217 1.00 . A A . 185 ASP OD1 1 1
19 82370 1 1 185 ASP OD2 O -32.746 9.708 15.274 1.00 . A A . 185 ASP OD2 1 1
19 82371 1 1 186 GLY C C -26.985 9.050 10.766 1.00 . A A . 186 GLY C 1 1
19 82372 1 1 186 GLY CA C -26.590 9.838 12.018 1.00 . A A . 186 GLY CA 1 1
19 82373 1 1 186 GLY H H -28.396 10.922 12.186 1.00 . A A . 186 GLY H 1 1
19 82374 1 1 186 GLY HA2 H -26.005 10.709 11.723 1.00 . A A . 186 GLY HA2 1 1
19 82375 1 1 186 GLY HA3 H -25.983 9.214 12.678 1.00 . A A . 186 GLY HA3 1 1
19 82376 1 1 186 GLY N N -27.798 10.289 12.699 1.00 . A A . 186 GLY N 1 1
19 82377 1 1 186 GLY O O -28.107 9.205 10.262 1.00 . A A . 186 GLY O 1 1
19 82378 1 1 187 ILE C C -27.419 6.467 9.381 1.00 . A A . 187 ILE C 1 1
19 82379 1 1 187 ILE CA C -26.318 7.468 9.006 1.00 . A A . 187 ILE CA 1 1
19 82380 1 1 187 ILE CB C -25.034 6.820 8.437 1.00 . A A . 187 ILE CB 1 1
19 82381 1 1 187 ILE CD1 C -23.993 9.059 7.551 1.00 . A A . 187 ILE CD1 1 1
19 82382 1 1 187 ILE CG1 C -23.805 7.759 8.344 1.00 . A A . 187 ILE CG1 1 1
19 82383 1 1 187 ILE CG2 C -25.330 6.232 7.044 1.00 . A A . 187 ILE CG2 1 1
19 82384 1 1 187 ILE H H -25.154 8.159 10.653 1.00 . A A . 187 ILE H 1 1
19 82385 1 1 187 ILE HA H -26.713 8.137 8.245 1.00 . A A . 187 ILE HA 1 1
19 82386 1 1 187 ILE HB H -24.751 6.002 9.096 1.00 . A A . 187 ILE HB 1 1
19 82387 1 1 187 ILE HD11 H -24.371 8.852 6.551 1.00 . A A . 187 ILE HD11 1 1
19 82388 1 1 187 ILE HD12 H -24.680 9.720 8.078 1.00 . A A . 187 ILE HD12 1 1
19 82389 1 1 187 ILE HD13 H -23.031 9.562 7.460 1.00 . A A . 187 ILE HD13 1 1
19 82390 1 1 187 ILE HG12 H -23.487 8.028 9.349 1.00 . A A . 187 ILE HG12 1 1
19 82391 1 1 187 ILE HG13 H -22.981 7.204 7.893 1.00 . A A . 187 ILE HG13 1 1
19 82392 1 1 187 ILE HG21 H -25.737 7.000 6.385 1.00 . A A . 187 ILE HG21 1 1
19 82393 1 1 187 ILE HG22 H -24.417 5.846 6.593 1.00 . A A . 187 ILE HG22 1 1
19 82394 1 1 187 ILE HG23 H -26.054 5.422 7.121 1.00 . A A . 187 ILE HG23 1 1
19 82395 1 1 187 ILE N N -26.055 8.268 10.202 1.00 . A A . 187 ILE N 1 1
19 82396 1 1 187 ILE O O -27.276 5.691 10.331 1.00 . A A . 187 ILE O 1 1
19 82397 1 1 188 SER C C -30.078 4.781 7.633 1.00 . A A . 188 SER C 1 1
19 82398 1 1 188 SER CA C -29.691 5.639 8.843 1.00 . A A . 188 SER CA 1 1
19 82399 1 1 188 SER CB C -30.867 6.531 9.305 1.00 . A A . 188 SER CB 1 1
19 82400 1 1 188 SER H H -28.576 7.136 7.854 1.00 . A A . 188 SER H 1 1
19 82401 1 1 188 SER HA H -29.487 4.942 9.657 1.00 . A A . 188 SER HA 1 1
19 82402 1 1 188 SER HB2 H -31.751 6.308 8.707 1.00 . A A . 188 SER HB2 1 1
19 82403 1 1 188 SER HB3 H -31.097 6.300 10.344 1.00 . A A . 188 SER HB3 1 1
19 82404 1 1 188 SER HG H -29.925 8.138 9.888 1.00 . A A . 188 SER HG 1 1
19 82405 1 1 188 SER N N -28.514 6.479 8.622 1.00 . A A . 188 SER N 1 1
19 82406 1 1 188 SER O O -30.756 3.768 7.804 1.00 . A A . 188 SER O 1 1
19 82407 1 1 188 SER OG O -30.590 7.926 9.217 1.00 . A A . 188 SER OG 1 1
19 82408 1 1 189 ALA C C -28.745 4.150 4.326 1.00 . A A . 189 ALA C 1 1
19 82409 1 1 189 ALA CA C -29.954 4.349 5.224 1.00 . A A . 189 ALA CA 1 1
19 82410 1 1 189 ALA CB C -31.071 5.050 4.445 1.00 . A A . 189 ALA CB 1 1
19 82411 1 1 189 ALA H H -29.058 5.946 6.286 1.00 . A A . 189 ALA H 1 1
19 82412 1 1 189 ALA HA H -30.315 3.369 5.518 1.00 . A A . 189 ALA HA 1 1
19 82413 1 1 189 ALA HB1 H -31.943 5.174 5.079 1.00 . A A . 189 ALA HB1 1 1
19 82414 1 1 189 ALA HB2 H -30.738 6.028 4.106 1.00 . A A . 189 ALA HB2 1 1
19 82415 1 1 189 ALA HB3 H -31.359 4.442 3.587 1.00 . A A . 189 ALA HB3 1 1
19 82416 1 1 189 ALA N N -29.622 5.112 6.418 1.00 . A A . 189 ALA N 1 1
19 82417 1 1 189 ALA O O -27.843 4.983 4.260 1.00 . A A . 189 ALA O 1 1
19 82418 1 1 190 VAL C C -28.337 1.962 1.516 1.00 . A A . 190 VAL C 1 1
19 82419 1 1 190 VAL CA C -27.680 2.692 2.671 1.00 . A A . 190 VAL CA 1 1
19 82420 1 1 190 VAL CB C -26.525 1.915 3.344 1.00 . A A . 190 VAL CB 1 1
19 82421 1 1 190 VAL CG1 C -26.981 0.937 4.441 1.00 . A A . 190 VAL CG1 1 1
19 82422 1 1 190 VAL CG2 C -25.615 1.178 2.348 1.00 . A A . 190 VAL CG2 1 1
19 82423 1 1 190 VAL H H -29.491 2.345 3.653 1.00 . A A . 190 VAL H 1 1
19 82424 1 1 190 VAL HA H -27.258 3.621 2.279 1.00 . A A . 190 VAL HA 1 1
19 82425 1 1 190 VAL HB H -25.897 2.667 3.806 1.00 . A A . 190 VAL HB 1 1
19 82426 1 1 190 VAL HG11 H -26.121 0.396 4.834 1.00 . A A . 190 VAL HG11 1 1
19 82427 1 1 190 VAL HG12 H -27.437 1.481 5.268 1.00 . A A . 190 VAL HG12 1 1
19 82428 1 1 190 VAL HG13 H -27.703 0.231 4.030 1.00 . A A . 190 VAL HG13 1 1
19 82429 1 1 190 VAL HG21 H -26.150 0.360 1.861 1.00 . A A . 190 VAL HG21 1 1
19 82430 1 1 190 VAL HG22 H -25.251 1.874 1.590 1.00 . A A . 190 VAL HG22 1 1
19 82431 1 1 190 VAL HG23 H -24.753 0.768 2.867 1.00 . A A . 190 VAL HG23 1 1
19 82432 1 1 190 VAL N N -28.742 3.032 3.600 1.00 . A A . 190 VAL N 1 1
19 82433 1 1 190 VAL O O -29.319 1.233 1.694 1.00 . A A . 190 VAL O 1 1
19 82434 1 1 191 LYS C C -27.060 2.056 -1.923 1.00 . A A . 191 LYS C 1 1
19 82435 1 1 191 LYS CA C -28.195 1.718 -0.966 1.00 . A A . 191 LYS CA 1 1
19 82436 1 1 191 LYS CB C -29.545 2.292 -1.434 1.00 . A A . 191 LYS CB 1 1
19 82437 1 1 191 LYS CD C -30.941 4.352 -1.957 1.00 . A A . 191 LYS CD 1 1
19 82438 1 1 191 LYS CE C -30.874 5.820 -2.401 1.00 . A A . 191 LYS CE 1 1
19 82439 1 1 191 LYS CG C -29.524 3.786 -1.792 1.00 . A A . 191 LYS CG 1 1
19 82440 1 1 191 LYS H H -26.997 2.857 0.337 1.00 . A A . 191 LYS H 1 1
19 82441 1 1 191 LYS HA H -28.274 0.632 -0.885 1.00 . A A . 191 LYS HA 1 1
19 82442 1 1 191 LYS HB2 H -29.869 1.731 -2.309 1.00 . A A . 191 LYS HB2 1 1
19 82443 1 1 191 LYS HB3 H -30.277 2.127 -0.647 1.00 . A A . 191 LYS HB3 1 1
19 82444 1 1 191 LYS HD2 H -31.511 3.760 -2.678 1.00 . A A . 191 LYS HD2 1 1
19 82445 1 1 191 LYS HD3 H -31.449 4.299 -0.992 1.00 . A A . 191 LYS HD3 1 1
19 82446 1 1 191 LYS HE2 H -31.764 6.344 -2.040 1.00 . A A . 191 LYS HE2 1 1
19 82447 1 1 191 LYS HE3 H -30.005 6.278 -1.922 1.00 . A A . 191 LYS HE3 1 1
19 82448 1 1 191 LYS HG2 H -29.019 4.342 -1.000 1.00 . A A . 191 LYS HG2 1 1
19 82449 1 1 191 LYS HG3 H -28.968 3.918 -2.720 1.00 . A A . 191 LYS HG3 1 1
19 82450 1 1 191 LYS HZ1 H -31.664 5.805 -4.314 1.00 . A A . 191 LYS HZ1 1 1
19 82451 1 1 191 LYS HZ2 H -30.122 5.270 -4.260 1.00 . A A . 191 LYS HZ2 1 1
19 82452 1 1 191 LYS HZ3 H -30.416 6.873 -4.132 1.00 . A A . 191 LYS HZ3 1 1
19 82453 1 1 191 LYS N N -27.814 2.249 0.333 1.00 . A A . 191 LYS N 1 1
19 82454 1 1 191 LYS NZ N -30.770 5.957 -3.874 1.00 . A A . 191 LYS NZ 1 1
19 82455 1 1 191 LYS O O -26.198 2.870 -1.592 1.00 . A A . 191 LYS O 1 1
19 82456 1 1 192 PHE C C -26.829 1.547 -5.496 1.00 . A A . 192 PHE C 1 1
19 82457 1 1 192 PHE CA C -26.090 1.667 -4.157 1.00 . A A . 192 PHE CA 1 1
19 82458 1 1 192 PHE CB C -24.964 0.619 -4.024 1.00 . A A . 192 PHE CB 1 1
19 82459 1 1 192 PHE CD1 C -23.548 1.527 -2.101 1.00 . A A . 192 PHE CD1 1 1
19 82460 1 1 192 PHE CD2 C -24.511 -0.689 -1.885 1.00 . A A . 192 PHE CD2 1 1
19 82461 1 1 192 PHE CE1 C -23.003 1.415 -0.807 1.00 . A A . 192 PHE CE1 1 1
19 82462 1 1 192 PHE CE2 C -23.963 -0.809 -0.597 1.00 . A A . 192 PHE CE2 1 1
19 82463 1 1 192 PHE CG C -24.323 0.484 -2.644 1.00 . A A . 192 PHE CG 1 1
19 82464 1 1 192 PHE CZ C -23.216 0.248 -0.051 1.00 . A A . 192 PHE CZ 1 1
19 82465 1 1 192 PHE H H -27.810 0.813 -3.345 1.00 . A A . 192 PHE H 1 1
19 82466 1 1 192 PHE HA H -25.661 2.667 -4.073 1.00 . A A . 192 PHE HA 1 1
19 82467 1 1 192 PHE HB2 H -25.376 -0.350 -4.309 1.00 . A A . 192 PHE HB2 1 1
19 82468 1 1 192 PHE HB3 H -24.177 0.857 -4.741 1.00 . A A . 192 PHE HB3 1 1
19 82469 1 1 192 PHE HD1 H -23.386 2.429 -2.668 1.00 . A A . 192 PHE HD1 1 1
19 82470 1 1 192 PHE HD2 H -25.084 -1.509 -2.285 1.00 . A A . 192 PHE HD2 1 1
19 82471 1 1 192 PHE HE1 H -22.428 2.233 -0.392 1.00 . A A . 192 PHE HE1 1 1
19 82472 1 1 192 PHE HE2 H -24.126 -1.718 -0.033 1.00 . A A . 192 PHE HE2 1 1
19 82473 1 1 192 PHE HZ H -22.807 0.162 0.945 1.00 . A A . 192 PHE HZ 1 1
19 82474 1 1 192 PHE N N -27.079 1.470 -3.111 1.00 . A A . 192 PHE N 1 1
19 82475 1 1 192 PHE O O -28.044 1.325 -5.530 1.00 . A A . 192 PHE O 1 1
19 82476 1 1 193 GLU C C -25.585 0.866 -8.694 1.00 . A A . 193 GLU C 1 1
19 82477 1 1 193 GLU CA C -26.657 1.677 -7.961 1.00 . A A . 193 GLU CA 1 1
19 82478 1 1 193 GLU CB C -26.862 3.060 -8.605 1.00 . A A . 193 GLU CB 1 1
19 82479 1 1 193 GLU CD C -28.298 4.140 -10.389 1.00 . A A . 193 GLU CD 1 1
19 82480 1 1 193 GLU CG C -28.289 3.246 -9.149 1.00 . A A . 193 GLU CG 1 1
19 82481 1 1 193 GLU H H -25.140 1.971 -6.548 1.00 . A A . 193 GLU H 1 1
19 82482 1 1 193 GLU HA H -27.603 1.124 -7.949 1.00 . A A . 193 GLU HA 1 1
19 82483 1 1 193 GLU HB2 H -26.640 3.851 -7.885 1.00 . A A . 193 GLU HB2 1 1
19 82484 1 1 193 GLU HB3 H -26.156 3.163 -9.430 1.00 . A A . 193 GLU HB3 1 1
19 82485 1 1 193 GLU HG2 H -28.704 2.283 -9.427 1.00 . A A . 193 GLU HG2 1 1
19 82486 1 1 193 GLU HG3 H -28.924 3.675 -8.371 1.00 . A A . 193 GLU HG3 1 1
19 82487 1 1 193 GLU N N -26.139 1.783 -6.603 1.00 . A A . 193 GLU N 1 1
19 82488 1 1 193 GLU O O -24.397 1.194 -8.579 1.00 . A A . 193 GLU O 1 1
19 82489 1 1 193 GLU OE1 O -27.862 5.307 -10.297 1.00 . A A . 193 GLU OE1 1 1
19 82490 1 1 193 GLU OE2 O -28.616 3.685 -11.506 1.00 . A A . 193 GLU OE2 1 1
19 82491 1 1 194 TYR C C -25.772 -1.746 -11.288 1.00 . A A . 194 TYR C 1 1
19 82492 1 1 194 TYR CA C -25.048 -1.073 -10.123 1.00 . A A . 194 TYR CA 1 1
19 82493 1 1 194 TYR CB C -24.418 -2.134 -9.196 1.00 . A A . 194 TYR CB 1 1
19 82494 1 1 194 TYR CD1 C -26.306 -2.929 -7.701 1.00 . A A . 194 TYR CD1 1 1
19 82495 1 1 194 TYR CD2 C -25.280 -4.518 -9.233 1.00 . A A . 194 TYR CD2 1 1
19 82496 1 1 194 TYR CE1 C -27.186 -3.927 -7.252 1.00 . A A . 194 TYR CE1 1 1
19 82497 1 1 194 TYR CE2 C -26.135 -5.530 -8.764 1.00 . A A . 194 TYR CE2 1 1
19 82498 1 1 194 TYR CG C -25.358 -3.217 -8.700 1.00 . A A . 194 TYR CG 1 1
19 82499 1 1 194 TYR CZ C -27.094 -5.239 -7.767 1.00 . A A . 194 TYR CZ 1 1
19 82500 1 1 194 TYR H H -26.948 -0.454 -9.482 1.00 . A A . 194 TYR H 1 1
19 82501 1 1 194 TYR HA H -24.247 -0.458 -10.535 1.00 . A A . 194 TYR HA 1 1
19 82502 1 1 194 TYR HB2 H -23.615 -2.615 -9.749 1.00 . A A . 194 TYR HB2 1 1
19 82503 1 1 194 TYR HB3 H -23.952 -1.659 -8.334 1.00 . A A . 194 TYR HB3 1 1
19 82504 1 1 194 TYR HD1 H -26.358 -1.943 -7.265 1.00 . A A . 194 TYR HD1 1 1
19 82505 1 1 194 TYR HD2 H -24.555 -4.761 -9.997 1.00 . A A . 194 TYR HD2 1 1
19 82506 1 1 194 TYR HE1 H -27.919 -3.688 -6.499 1.00 . A A . 194 TYR HE1 1 1
19 82507 1 1 194 TYR HE2 H -26.051 -6.521 -9.181 1.00 . A A . 194 TYR HE2 1 1
19 82508 1 1 194 TYR HH H -27.652 -7.101 -7.466 1.00 . A A . 194 TYR HH 1 1
19 82509 1 1 194 TYR N N -25.967 -0.204 -9.391 1.00 . A A . 194 TYR N 1 1
19 82510 1 1 194 TYR O O -26.995 -1.681 -11.398 1.00 . A A . 194 TYR O 1 1
19 82511 1 1 194 TYR OH O -27.976 -6.192 -7.353 1.00 . A A . 194 TYR OH 1 1
19 82512 1 1 195 ASN C C -25.131 -4.566 -13.225 1.00 . A A . 195 ASN C 1 1
19 82513 1 1 195 ASN CA C -25.474 -3.086 -13.354 1.00 . A A . 195 ASN CA 1 1
19 82514 1 1 195 ASN CB C -24.814 -2.452 -14.597 1.00 . A A . 195 ASN CB 1 1
19 82515 1 1 195 ASN CG C -24.846 -3.330 -15.849 1.00 . A A . 195 ASN CG 1 1
19 82516 1 1 195 ASN H H -24.003 -2.390 -12.019 1.00 . A A . 195 ASN H 1 1
19 82517 1 1 195 ASN HA H -26.555 -3.013 -13.426 1.00 . A A . 195 ASN HA 1 1
19 82518 1 1 195 ASN HB2 H -25.286 -1.490 -14.795 1.00 . A A . 195 ASN HB2 1 1
19 82519 1 1 195 ASN HB3 H -23.761 -2.271 -14.381 1.00 . A A . 195 ASN HB3 1 1
19 82520 1 1 195 ASN HD21 H -25.982 -2.012 -16.924 1.00 . A A . 195 ASN HD21 1 1
19 82521 1 1 195 ASN HD22 H -25.386 -3.440 -17.749 1.00 . A A . 195 ASN HD22 1 1
19 82522 1 1 195 ASN N N -25.002 -2.371 -12.175 1.00 . A A . 195 ASN N 1 1
19 82523 1 1 195 ASN ND2 N -25.525 -2.920 -16.897 1.00 . A A . 195 ASN ND2 1 1
19 82524 1 1 195 ASN O O -24.137 -4.911 -12.579 1.00 . A A . 195 ASN O 1 1
19 82525 1 1 195 ASN OD1 O -24.200 -4.365 -15.911 1.00 . A A . 195 ASN OD1 1 1
19 82526 1 1 196 LYS C C -25.873 -7.230 -15.324 1.00 . A A . 196 LYS C 1 1
19 82527 1 1 196 LYS CA C -25.803 -6.867 -13.843 1.00 . A A . 196 LYS CA 1 1
19 82528 1 1 196 LYS CB C -26.819 -7.587 -12.938 1.00 . A A . 196 LYS CB 1 1
19 82529 1 1 196 LYS CD C -29.267 -8.199 -12.485 1.00 . A A . 196 LYS CD 1 1
19 82530 1 1 196 LYS CE C -29.302 -9.705 -12.760 1.00 . A A . 196 LYS CE 1 1
19 82531 1 1 196 LYS CG C -28.276 -7.480 -13.411 1.00 . A A . 196 LYS CG 1 1
19 82532 1 1 196 LYS H H -26.761 -5.059 -14.333 1.00 . A A . 196 LYS H 1 1
19 82533 1 1 196 LYS HA H -24.802 -7.108 -13.472 1.00 . A A . 196 LYS HA 1 1
19 82534 1 1 196 LYS HB2 H -26.540 -8.640 -12.888 1.00 . A A . 196 LYS HB2 1 1
19 82535 1 1 196 LYS HB3 H -26.741 -7.167 -11.935 1.00 . A A . 196 LYS HB3 1 1
19 82536 1 1 196 LYS HD2 H -28.981 -8.040 -11.446 1.00 . A A . 196 LYS HD2 1 1
19 82537 1 1 196 LYS HD3 H -30.264 -7.774 -12.621 1.00 . A A . 196 LYS HD3 1 1
19 82538 1 1 196 LYS HE2 H -28.316 -10.051 -13.079 1.00 . A A . 196 LYS HE2 1 1
19 82539 1 1 196 LYS HE3 H -29.550 -10.221 -11.832 1.00 . A A . 196 LYS HE3 1 1
19 82540 1 1 196 LYS HG2 H -28.557 -6.429 -13.481 1.00 . A A . 196 LYS HG2 1 1
19 82541 1 1 196 LYS HG3 H -28.337 -7.929 -14.395 1.00 . A A . 196 LYS HG3 1 1
19 82542 1 1 196 LYS HZ1 H -31.241 -9.841 -13.428 1.00 . A A . 196 LYS HZ1 1 1
19 82543 1 1 196 LYS HZ2 H -30.306 -11.093 -13.875 1.00 . A A . 196 LYS HZ2 1 1
19 82544 1 1 196 LYS HZ3 H -30.148 -9.642 -14.672 1.00 . A A . 196 LYS HZ3 1 1
19 82545 1 1 196 LYS N N -25.966 -5.423 -13.812 1.00 . A A . 196 LYS N 1 1
19 82546 1 1 196 LYS NZ N -30.316 -10.078 -13.770 1.00 . A A . 196 LYS NZ 1 1
19 82547 1 1 196 LYS O O -26.857 -6.919 -16.006 1.00 . A A . 196 LYS O 1 1
19 82548 1 1 197 GLY C C -24.715 -7.070 -18.111 1.00 . A A . 197 GLY C 1 1
19 82549 1 1 197 GLY CA C -24.713 -8.304 -17.209 1.00 . A A . 197 GLY CA 1 1
19 82550 1 1 197 GLY H H -24.078 -8.106 -15.199 1.00 . A A . 197 GLY H 1 1
19 82551 1 1 197 GLY HA2 H -23.773 -8.838 -17.341 1.00 . A A . 197 GLY HA2 1 1
19 82552 1 1 197 GLY HA3 H -25.535 -8.967 -17.477 1.00 . A A . 197 GLY HA3 1 1
19 82553 1 1 197 GLY N N -24.842 -7.896 -15.821 1.00 . A A . 197 GLY N 1 1
19 82554 1 1 197 GLY O O -23.700 -6.386 -18.253 1.00 . A A . 197 GLY O 1 1
19 82555 1 1 198 ALA C C -27.301 -4.793 -19.197 1.00 . A A . 198 ALA C 1 1
19 82556 1 1 198 ALA CA C -26.085 -5.642 -19.599 1.00 . A A . 198 ALA CA 1 1
19 82557 1 1 198 ALA CB C -26.200 -6.186 -21.026 1.00 . A A . 198 ALA CB 1 1
19 82558 1 1 198 ALA H H -26.661 -7.372 -18.528 1.00 . A A . 198 ALA H 1 1
19 82559 1 1 198 ALA HA H -25.214 -4.991 -19.572 1.00 . A A . 198 ALA HA 1 1
19 82560 1 1 198 ALA HB1 H -26.215 -5.357 -21.731 1.00 . A A . 198 ALA HB1 1 1
19 82561 1 1 198 ALA HB2 H -25.340 -6.818 -21.255 1.00 . A A . 198 ALA HB2 1 1
19 82562 1 1 198 ALA HB3 H -27.115 -6.767 -21.127 1.00 . A A . 198 ALA HB3 1 1
19 82563 1 1 198 ALA N N -25.874 -6.766 -18.698 1.00 . A A . 198 ALA N 1 1
19 82564 1 1 198 ALA O O -27.809 -4.040 -20.028 1.00 . A A . 198 ALA O 1 1
19 82565 1 1 199 GLU C C -28.627 -3.483 -16.111 1.00 . A A . 199 GLU C 1 1
19 82566 1 1 199 GLU CA C -28.937 -4.157 -17.454 1.00 . A A . 199 GLU CA 1 1
19 82567 1 1 199 GLU CB C -30.126 -5.104 -17.252 1.00 . A A . 199 GLU CB 1 1
19 82568 1 1 199 GLU CD C -31.743 -6.819 -18.112 1.00 . A A . 199 GLU CD 1 1
19 82569 1 1 199 GLU CG C -30.672 -5.792 -18.500 1.00 . A A . 199 GLU CG 1 1
19 82570 1 1 199 GLU H H -27.336 -5.530 -17.288 1.00 . A A . 199 GLU H 1 1
19 82571 1 1 199 GLU HA H -29.224 -3.392 -18.178 1.00 . A A . 199 GLU HA 1 1
19 82572 1 1 199 GLU HB2 H -29.849 -5.868 -16.524 1.00 . A A . 199 GLU HB2 1 1
19 82573 1 1 199 GLU HB3 H -30.938 -4.508 -16.845 1.00 . A A . 199 GLU HB3 1 1
19 82574 1 1 199 GLU HG2 H -31.090 -5.031 -19.155 1.00 . A A . 199 GLU HG2 1 1
19 82575 1 1 199 GLU HG3 H -29.864 -6.304 -19.024 1.00 . A A . 199 GLU HG3 1 1
19 82576 1 1 199 GLU N N -27.783 -4.903 -17.952 1.00 . A A . 199 GLU N 1 1
19 82577 1 1 199 GLU O O -28.184 -4.140 -15.164 1.00 . A A . 199 GLU O 1 1
19 82578 1 1 199 GLU OE1 O -32.855 -6.445 -17.667 1.00 . A A . 199 GLU OE1 1 1
19 82579 1 1 199 GLU OE2 O -31.460 -8.038 -18.201 1.00 . A A . 199 GLU OE2 1 1
19 82580 1 1 200 ASN C C -29.769 -1.626 -13.843 1.00 . A A . 200 ASN C 1 1
19 82581 1 1 200 ASN CA C -28.606 -1.370 -14.813 1.00 . A A . 200 ASN CA 1 1
19 82582 1 1 200 ASN CB C -28.446 0.116 -15.160 1.00 . A A . 200 ASN CB 1 1
19 82583 1 1 200 ASN CG C -28.095 0.960 -13.945 1.00 . A A . 200 ASN CG 1 1
19 82584 1 1 200 ASN H H -29.204 -1.700 -16.843 1.00 . A A . 200 ASN H 1 1
19 82585 1 1 200 ASN HA H -27.684 -1.687 -14.343 1.00 . A A . 200 ASN HA 1 1
19 82586 1 1 200 ASN HB2 H -27.644 0.230 -15.881 1.00 . A A . 200 ASN HB2 1 1
19 82587 1 1 200 ASN HB3 H -29.353 0.494 -15.620 1.00 . A A . 200 ASN HB3 1 1
19 82588 1 1 200 ASN HD21 H -30.016 1.572 -13.760 1.00 . A A . 200 ASN HD21 1 1
19 82589 1 1 200 ASN HD22 H -28.873 2.246 -12.570 1.00 . A A . 200 ASN HD22 1 1
19 82590 1 1 200 ASN N N -28.825 -2.166 -16.026 1.00 . A A . 200 ASN N 1 1
19 82591 1 1 200 ASN ND2 N -29.065 1.679 -13.406 1.00 . A A . 200 ASN ND2 1 1
19 82592 1 1 200 ASN O O -30.873 -1.970 -14.275 1.00 . A A . 200 ASN O 1 1
19 82593 1 1 200 ASN OD1 O -26.946 0.974 -13.513 1.00 . A A . 200 ASN OD1 1 1
19 82594 1 1 201 ILE C C -30.568 -0.428 -10.633 1.00 . A A . 201 ILE C 1 1
19 82595 1 1 201 ILE CA C -30.533 -1.692 -11.484 1.00 . A A . 201 ILE CA 1 1
19 82596 1 1 201 ILE CB C -30.116 -2.895 -10.604 1.00 . A A . 201 ILE CB 1 1
19 82597 1 1 201 ILE CD1 C -28.845 -5.077 -10.550 1.00 . A A . 201 ILE CD1 1 1
19 82598 1 1 201 ILE CG1 C -29.669 -4.134 -11.412 1.00 . A A . 201 ILE CG1 1 1
19 82599 1 1 201 ILE CG2 C -31.261 -3.282 -9.646 1.00 . A A . 201 ILE CG2 1 1
19 82600 1 1 201 ILE H H -28.640 -1.196 -12.191 1.00 . A A . 201 ILE H 1 1
19 82601 1 1 201 ILE HA H -31.516 -1.881 -11.920 1.00 . A A . 201 ILE HA 1 1
19 82602 1 1 201 ILE HB H -29.268 -2.572 -9.997 1.00 . A A . 201 ILE HB 1 1
19 82603 1 1 201 ILE HD11 H -28.419 -5.856 -11.166 1.00 . A A . 201 ILE HD11 1 1
19 82604 1 1 201 ILE HD12 H -28.033 -4.498 -10.123 1.00 . A A . 201 ILE HD12 1 1
19 82605 1 1 201 ILE HD13 H -29.450 -5.530 -9.767 1.00 . A A . 201 ILE HD13 1 1
19 82606 1 1 201 ILE HG12 H -30.532 -4.658 -11.807 1.00 . A A . 201 ILE HG12 1 1
19 82607 1 1 201 ILE HG13 H -29.025 -3.858 -12.244 1.00 . A A . 201 ILE HG13 1 1
19 82608 1 1 201 ILE HG21 H -30.952 -4.087 -8.982 1.00 . A A . 201 ILE HG21 1 1
19 82609 1 1 201 ILE HG22 H -31.547 -2.439 -9.018 1.00 . A A . 201 ILE HG22 1 1
19 82610 1 1 201 ILE HG23 H -32.130 -3.615 -10.213 1.00 . A A . 201 ILE HG23 1 1
19 82611 1 1 201 ILE N N -29.553 -1.472 -12.540 1.00 . A A . 201 ILE N 1 1
19 82612 1 1 201 ILE O O -29.521 0.127 -10.296 1.00 . A A . 201 ILE O 1 1
19 82613 1 1 202 VAL C C -32.831 0.764 -8.262 1.00 . A A . 202 VAL C 1 1
19 82614 1 1 202 VAL CA C -31.979 1.203 -9.449 1.00 . A A . 202 VAL CA 1 1
19 82615 1 1 202 VAL CB C -32.649 2.334 -10.264 1.00 . A A . 202 VAL CB 1 1
19 82616 1 1 202 VAL CG1 C -32.587 3.660 -9.491 1.00 . A A . 202 VAL CG1 1 1
19 82617 1 1 202 VAL CG2 C -31.998 2.548 -11.638 1.00 . A A . 202 VAL CG2 1 1
19 82618 1 1 202 VAL H H -32.596 -0.477 -10.571 1.00 . A A . 202 VAL H 1 1
19 82619 1 1 202 VAL HA H -31.012 1.558 -9.088 1.00 . A A . 202 VAL HA 1 1
19 82620 1 1 202 VAL HB H -33.696 2.079 -10.432 1.00 . A A . 202 VAL HB 1 1
19 82621 1 1 202 VAL HG11 H -33.085 4.444 -10.063 1.00 . A A . 202 VAL HG11 1 1
19 82622 1 1 202 VAL HG12 H -33.098 3.562 -8.533 1.00 . A A . 202 VAL HG12 1 1
19 82623 1 1 202 VAL HG13 H -31.549 3.951 -9.323 1.00 . A A . 202 VAL HG13 1 1
19 82624 1 1 202 VAL HG21 H -32.154 1.674 -12.267 1.00 . A A . 202 VAL HG21 1 1
19 82625 1 1 202 VAL HG22 H -32.444 3.409 -12.137 1.00 . A A . 202 VAL HG22 1 1
19 82626 1 1 202 VAL HG23 H -30.931 2.719 -11.518 1.00 . A A . 202 VAL HG23 1 1
19 82627 1 1 202 VAL N N -31.768 0.020 -10.271 1.00 . A A . 202 VAL N 1 1
19 82628 1 1 202 VAL O O -33.879 0.139 -8.459 1.00 . A A . 202 VAL O 1 1
19 82629 1 1 203 GLY C C -32.162 0.505 -4.685 1.00 . A A . 203 GLY C 1 1
19 82630 1 1 203 GLY CA C -33.130 0.730 -5.830 1.00 . A A . 203 GLY CA 1 1
19 82631 1 1 203 GLY H H -31.533 1.584 -6.912 1.00 . A A . 203 GLY H 1 1
19 82632 1 1 203 GLY HA2 H -33.808 1.542 -5.570 1.00 . A A . 203 GLY HA2 1 1
19 82633 1 1 203 GLY HA3 H -33.720 -0.170 -5.988 1.00 . A A . 203 GLY HA3 1 1
19 82634 1 1 203 GLY N N -32.402 1.079 -7.039 1.00 . A A . 203 GLY N 1 1
19 82635 1 1 203 GLY O O -31.436 1.428 -4.316 1.00 . A A . 203 GLY O 1 1
19 82636 1 1 204 GLY C C -31.745 -0.535 -1.652 1.00 . A A . 204 GLY C 1 1
19 82637 1 1 204 GLY CA C -31.348 -1.133 -3.002 1.00 . A A . 204 GLY CA 1 1
19 82638 1 1 204 GLY H H -32.820 -1.399 -4.486 1.00 . A A . 204 GLY H 1 1
19 82639 1 1 204 GLY HA2 H -31.404 -2.219 -2.930 1.00 . A A . 204 GLY HA2 1 1
19 82640 1 1 204 GLY HA3 H -30.312 -0.864 -3.213 1.00 . A A . 204 GLY HA3 1 1
19 82641 1 1 204 GLY N N -32.188 -0.696 -4.108 1.00 . A A . 204 GLY N 1 1
19 82642 1 1 204 GLY O O -31.231 -0.981 -0.628 1.00 . A A . 204 GLY O 1 1
19 82643 1 1 205 GLU C C -33.657 0.079 0.583 1.00 . A A . 205 GLU C 1 1
19 82644 1 1 205 GLU CA C -33.104 1.119 -0.399 1.00 . A A . 205 GLU CA 1 1
19 82645 1 1 205 GLU CB C -34.080 2.237 -0.793 1.00 . A A . 205 GLU CB 1 1
19 82646 1 1 205 GLU CD C -35.586 3.154 1.031 1.00 . A A . 205 GLU CD 1 1
19 82647 1 1 205 GLU CG C -34.251 3.300 0.303 1.00 . A A . 205 GLU CG 1 1
19 82648 1 1 205 GLU H H -33.027 0.771 -2.488 1.00 . A A . 205 GLU H 1 1
19 82649 1 1 205 GLU HA H -32.235 1.581 0.064 1.00 . A A . 205 GLU HA 1 1
19 82650 1 1 205 GLU HB2 H -33.668 2.745 -1.668 1.00 . A A . 205 GLU HB2 1 1
19 82651 1 1 205 GLU HB3 H -35.042 1.814 -1.085 1.00 . A A . 205 GLU HB3 1 1
19 82652 1 1 205 GLU HG2 H -33.429 3.236 1.022 1.00 . A A . 205 GLU HG2 1 1
19 82653 1 1 205 GLU HG3 H -34.196 4.284 -0.164 1.00 . A A . 205 GLU HG3 1 1
19 82654 1 1 205 GLU N N -32.641 0.454 -1.615 1.00 . A A . 205 GLU N 1 1
19 82655 1 1 205 GLU O O -34.343 -0.867 0.172 1.00 . A A . 205 GLU O 1 1
19 82656 1 1 205 GLU OE1 O -35.742 2.156 1.743 1.00 . A A . 205 GLU OE1 1 1
19 82657 1 1 205 GLU OE2 O -36.435 4.067 0.834 1.00 . A A . 205 GLU OE2 1 1
19 82658 1 1 206 HIS C C -33.544 -0.129 4.291 1.00 . A A . 206 HIS C 1 1
19 82659 1 1 206 HIS CA C -33.637 -0.757 2.900 1.00 . A A . 206 HIS CA 1 1
19 82660 1 1 206 HIS CB C -32.707 -1.981 2.846 1.00 . A A . 206 HIS CB 1 1
19 82661 1 1 206 HIS CD2 C -33.897 -3.598 4.452 1.00 . A A . 206 HIS CD2 1 1
19 82662 1 1 206 HIS CE1 C -34.354 -5.246 3.074 1.00 . A A . 206 HIS CE1 1 1
19 82663 1 1 206 HIS CG C -33.409 -3.265 3.218 1.00 . A A . 206 HIS CG 1 1
19 82664 1 1 206 HIS H H -32.690 0.969 2.117 1.00 . A A . 206 HIS H 1 1
19 82665 1 1 206 HIS HA H -34.669 -1.066 2.720 1.00 . A A . 206 HIS HA 1 1
19 82666 1 1 206 HIS HB2 H -32.311 -2.105 1.840 1.00 . A A . 206 HIS HB2 1 1
19 82667 1 1 206 HIS HB3 H -31.837 -1.797 3.489 1.00 . A A . 206 HIS HB3 1 1
19 82668 1 1 206 HIS HD1 H -33.561 -4.317 1.356 1.00 . A A . 206 HIS HD1 1 1
19 82669 1 1 206 HIS HD2 H -33.837 -2.977 5.332 1.00 . A A . 206 HIS HD2 1 1
19 82670 1 1 206 HIS HE1 H -34.728 -6.176 2.665 1.00 . A A . 206 HIS HE1 1 1
19 82671 1 1 206 HIS N N -33.235 0.169 1.848 1.00 . A A . 206 HIS N 1 1
19 82672 1 1 206 HIS ND1 N -33.725 -4.296 2.359 1.00 . A A . 206 HIS ND1 1 1
19 82673 1 1 206 HIS NE2 N -34.455 -4.879 4.365 1.00 . A A . 206 HIS NE2 1 1
19 82674 1 1 206 HIS O O -34.382 -0.396 5.150 1.00 . A A . 206 HIS O 1 1
19 82675 1 1 207 GLY C C -33.231 2.516 5.857 1.00 . A A . 207 GLY C 1 1
19 82676 1 1 207 GLY CA C -32.313 1.299 5.841 1.00 . A A . 207 GLY CA 1 1
19 82677 1 1 207 GLY H H -31.821 0.838 3.820 1.00 . A A . 207 GLY H 1 1
19 82678 1 1 207 GLY HA2 H -32.593 0.613 6.643 1.00 . A A . 207 GLY HA2 1 1
19 82679 1 1 207 GLY HA3 H -31.279 1.600 5.988 1.00 . A A . 207 GLY HA3 1 1
19 82680 1 1 207 GLY N N -32.482 0.645 4.549 1.00 . A A . 207 GLY N 1 1
19 82681 1 1 207 GLY O O -33.497 3.092 4.803 1.00 . A A . 207 GLY O 1 1
19 82682 1 1 208 LYS C C -34.396 5.258 6.480 1.00 . A A . 208 LYS C 1 1
19 82683 1 1 208 LYS CA C -34.607 4.003 7.340 1.00 . A A . 208 LYS CA 1 1
19 82684 1 1 208 LYS CB C -34.505 4.325 8.836 1.00 . A A . 208 LYS CB 1 1
19 82685 1 1 208 LYS CD C -36.952 4.575 9.506 1.00 . A A . 208 LYS CD 1 1
19 82686 1 1 208 LYS CE C -37.818 5.313 10.536 1.00 . A A . 208 LYS CE 1 1
19 82687 1 1 208 LYS CG C -35.586 5.270 9.382 1.00 . A A . 208 LYS CG 1 1
19 82688 1 1 208 LYS H H -33.380 2.337 7.833 1.00 . A A . 208 LYS H 1 1
19 82689 1 1 208 LYS HA H -35.607 3.621 7.158 1.00 . A A . 208 LYS HA 1 1
19 82690 1 1 208 LYS HB2 H -34.581 3.390 9.380 1.00 . A A . 208 LYS HB2 1 1
19 82691 1 1 208 LYS HB3 H -33.524 4.752 9.047 1.00 . A A . 208 LYS HB3 1 1
19 82692 1 1 208 LYS HD2 H -37.450 4.554 8.535 1.00 . A A . 208 LYS HD2 1 1
19 82693 1 1 208 LYS HD3 H -36.803 3.547 9.837 1.00 . A A . 208 LYS HD3 1 1
19 82694 1 1 208 LYS HE2 H -37.159 5.764 11.283 1.00 . A A . 208 LYS HE2 1 1
19 82695 1 1 208 LYS HE3 H -38.369 6.108 10.033 1.00 . A A . 208 LYS HE3 1 1
19 82696 1 1 208 LYS HG2 H -35.259 5.583 10.376 1.00 . A A . 208 LYS HG2 1 1
19 82697 1 1 208 LYS HG3 H -35.675 6.159 8.758 1.00 . A A . 208 LYS HG3 1 1
19 82698 1 1 208 LYS HZ1 H -38.190 3.732 11.797 1.00 . A A . 208 LYS HZ1 1 1
19 82699 1 1 208 LYS HZ2 H -39.316 3.863 10.617 1.00 . A A . 208 LYS HZ2 1 1
19 82700 1 1 208 LYS HZ3 H -39.295 4.886 11.928 1.00 . A A . 208 LYS HZ3 1 1
19 82701 1 1 208 LYS N N -33.690 2.898 7.049 1.00 . A A . 208 LYS N 1 1
19 82702 1 1 208 LYS NZ N -38.740 4.399 11.244 1.00 . A A . 208 LYS NZ 1 1
19 82703 1 1 208 LYS O O -33.505 6.049 6.788 1.00 . A A . 208 LYS O 1 1
19 82704 1 1 209 PRO C C -35.557 7.872 5.401 1.00 . A A . 209 PRO C 1 1
19 82705 1 1 209 PRO CA C -35.044 6.670 4.598 1.00 . A A . 209 PRO CA 1 1
19 82706 1 1 209 PRO CB C -35.885 6.402 3.347 1.00 . A A . 209 PRO CB 1 1
19 82707 1 1 209 PRO CD C -36.278 4.649 4.917 1.00 . A A . 209 PRO CD 1 1
19 82708 1 1 209 PRO CG C -36.998 5.493 3.868 1.00 . A A . 209 PRO CG 1 1
19 82709 1 1 209 PRO HA H -33.997 6.815 4.327 1.00 . A A . 209 PRO HA 1 1
19 82710 1 1 209 PRO HB2 H -36.280 7.319 2.909 1.00 . A A . 209 PRO HB2 1 1
19 82711 1 1 209 PRO HB3 H -35.285 5.857 2.617 1.00 . A A . 209 PRO HB3 1 1
19 82712 1 1 209 PRO HD2 H -36.974 4.367 5.706 1.00 . A A . 209 PRO HD2 1 1
19 82713 1 1 209 PRO HD3 H -35.854 3.763 4.442 1.00 . A A . 209 PRO HD3 1 1
19 82714 1 1 209 PRO HG2 H -37.772 6.094 4.346 1.00 . A A . 209 PRO HG2 1 1
19 82715 1 1 209 PRO HG3 H -37.430 4.877 3.081 1.00 . A A . 209 PRO HG3 1 1
19 82716 1 1 209 PRO N N -35.193 5.481 5.419 1.00 . A A . 209 PRO N 1 1
19 82717 1 1 209 PRO O O -36.497 7.748 6.195 1.00 . A A . 209 PRO O 1 1
19 82718 1 1 210 THR C C -35.843 11.306 4.767 1.00 . A A . 210 THR C 1 1
19 82719 1 1 210 THR CA C -35.378 10.288 5.805 1.00 . A A . 210 THR CA 1 1
19 82720 1 1 210 THR CB C -34.151 10.804 6.586 1.00 . A A . 210 THR CB 1 1
19 82721 1 1 210 THR CG2 C -34.493 11.933 7.567 1.00 . A A . 210 THR CG2 1 1
19 82722 1 1 210 THR H H -34.247 9.116 4.470 1.00 . A A . 210 THR H 1 1
19 82723 1 1 210 THR HA H -36.184 10.089 6.511 1.00 . A A . 210 THR HA 1 1
19 82724 1 1 210 THR HB H -33.410 11.161 5.871 1.00 . A A . 210 THR HB 1 1
19 82725 1 1 210 THR HG1 H -32.628 9.937 7.413 1.00 . A A . 210 THR HG1 1 1
19 82726 1 1 210 THR HG21 H -35.234 11.588 8.289 1.00 . A A . 210 THR HG21 1 1
19 82727 1 1 210 THR HG22 H -34.868 12.807 7.042 1.00 . A A . 210 THR HG22 1 1
19 82728 1 1 210 THR HG23 H -33.592 12.228 8.102 1.00 . A A . 210 THR HG23 1 1
19 82729 1 1 210 THR N N -35.011 9.054 5.125 1.00 . A A . 210 THR N 1 1
19 82730 1 1 210 THR O O -35.391 11.292 3.620 1.00 . A A . 210 THR O 1 1
19 82731 1 1 210 THR OG1 O -33.578 9.766 7.345 1.00 . A A . 210 THR OG1 1 1
19 82732 1 1 211 LEU C C -36.087 14.238 3.847 1.00 . A A . 211 LEU C 1 1
19 82733 1 1 211 LEU CA C -37.218 13.293 4.283 1.00 . A A . 211 LEU CA 1 1
19 82734 1 1 211 LEU CB C -38.346 14.096 4.954 1.00 . A A . 211 LEU CB 1 1
19 82735 1 1 211 LEU CD1 C -40.642 14.192 5.961 1.00 . A A . 211 LEU CD1 1 1
19 82736 1 1 211 LEU CD2 C -40.289 12.770 3.940 1.00 . A A . 211 LEU CD2 1 1
19 82737 1 1 211 LEU CG C -39.637 13.299 5.224 1.00 . A A . 211 LEU CG 1 1
19 82738 1 1 211 LEU H H -37.054 12.207 6.121 1.00 . A A . 211 LEU H 1 1
19 82739 1 1 211 LEU HA H -37.602 12.830 3.373 1.00 . A A . 211 LEU HA 1 1
19 82740 1 1 211 LEU HB2 H -37.970 14.504 5.894 1.00 . A A . 211 LEU HB2 1 1
19 82741 1 1 211 LEU HB3 H -38.590 14.937 4.303 1.00 . A A . 211 LEU HB3 1 1
19 82742 1 1 211 LEU HD11 H -40.906 15.050 5.341 1.00 . A A . 211 LEU HD11 1 1
19 82743 1 1 211 LEU HD12 H -40.205 14.549 6.895 1.00 . A A . 211 LEU HD12 1 1
19 82744 1 1 211 LEU HD13 H -41.545 13.625 6.192 1.00 . A A . 211 LEU HD13 1 1
19 82745 1 1 211 LEU HD21 H -41.240 12.290 4.172 1.00 . A A . 211 LEU HD21 1 1
19 82746 1 1 211 LEU HD22 H -39.646 12.027 3.469 1.00 . A A . 211 LEU HD22 1 1
19 82747 1 1 211 LEU HD23 H -40.461 13.588 3.239 1.00 . A A . 211 LEU HD23 1 1
19 82748 1 1 211 LEU HG H -39.406 12.452 5.870 1.00 . A A . 211 LEU HG 1 1
19 82749 1 1 211 LEU N N -36.715 12.239 5.172 1.00 . A A . 211 LEU N 1 1
19 82750 1 1 211 LEU O O -36.294 15.067 2.968 1.00 . A A . 211 LEU O 1 1
19 82751 1 1 212 LEU C C -33.196 14.558 2.806 1.00 . A A . 212 LEU C 1 1
19 82752 1 1 212 LEU CA C -33.712 14.907 4.208 1.00 . A A . 212 LEU CA 1 1
19 82753 1 1 212 LEU CB C -32.683 14.569 5.308 1.00 . A A . 212 LEU CB 1 1
19 82754 1 1 212 LEU CD1 C -30.690 15.488 6.536 1.00 . A A . 212 LEU CD1 1 1
19 82755 1 1 212 LEU CD2 C -30.301 14.298 4.401 1.00 . A A . 212 LEU CD2 1 1
19 82756 1 1 212 LEU CG C -31.285 15.212 5.148 1.00 . A A . 212 LEU CG 1 1
19 82757 1 1 212 LEU H H -34.835 13.428 5.192 1.00 . A A . 212 LEU H 1 1
19 82758 1 1 212 LEU HA H -33.942 15.972 4.235 1.00 . A A . 212 LEU HA 1 1
19 82759 1 1 212 LEU HB2 H -33.115 14.905 6.252 1.00 . A A . 212 LEU HB2 1 1
19 82760 1 1 212 LEU HB3 H -32.563 13.486 5.374 1.00 . A A . 212 LEU HB3 1 1
19 82761 1 1 212 LEU HD11 H -31.331 16.176 7.088 1.00 . A A . 212 LEU HD11 1 1
19 82762 1 1 212 LEU HD12 H -29.708 15.948 6.432 1.00 . A A . 212 LEU HD12 1 1
19 82763 1 1 212 LEU HD13 H -30.593 14.559 7.100 1.00 . A A . 212 LEU HD13 1 1
19 82764 1 1 212 LEU HD21 H -29.321 14.775 4.344 1.00 . A A . 212 LEU HD21 1 1
19 82765 1 1 212 LEU HD22 H -30.632 14.119 3.380 1.00 . A A . 212 LEU HD22 1 1
19 82766 1 1 212 LEU HD23 H -30.203 13.340 4.911 1.00 . A A . 212 LEU HD23 1 1
19 82767 1 1 212 LEU HG H -31.376 16.163 4.625 1.00 . A A . 212 LEU HG 1 1
19 82768 1 1 212 LEU N N -34.916 14.138 4.488 1.00 . A A . 212 LEU N 1 1
19 82769 1 1 212 LEU O O -32.545 15.387 2.179 1.00 . A A . 212 LEU O 1 1
19 82770 1 1 213 GLY C C -31.962 11.883 1.163 1.00 . A A . 213 GLY C 1 1
19 82771 1 1 213 GLY CA C -33.097 12.886 0.997 1.00 . A A . 213 GLY CA 1 1
19 82772 1 1 213 GLY H H -34.059 12.712 2.858 1.00 . A A . 213 GLY H 1 1
19 82773 1 1 213 GLY HA2 H -33.939 12.398 0.508 1.00 . A A . 213 GLY HA2 1 1
19 82774 1 1 213 GLY HA3 H -32.763 13.722 0.381 1.00 . A A . 213 GLY HA3 1 1
19 82775 1 1 213 GLY N N -33.520 13.362 2.300 1.00 . A A . 213 GLY N 1 1
19 82776 1 1 213 GLY O O -31.865 11.197 2.183 1.00 . A A . 213 GLY O 1 1
19 82777 1 1 214 PHE C C -28.954 11.647 -0.758 1.00 . A A . 214 PHE C 1 1
19 82778 1 1 214 PHE CA C -30.018 10.860 0.002 1.00 . A A . 214 PHE CA 1 1
19 82779 1 1 214 PHE CB C -30.346 9.595 -0.809 1.00 . A A . 214 PHE CB 1 1
19 82780 1 1 214 PHE CD1 C -32.382 8.417 0.147 1.00 . A A . 214 PHE CD1 1 1
19 82781 1 1 214 PHE CD2 C -30.193 7.391 0.421 1.00 . A A . 214 PHE CD2 1 1
19 82782 1 1 214 PHE CE1 C -32.971 7.326 0.809 1.00 . A A . 214 PHE CE1 1 1
19 82783 1 1 214 PHE CE2 C -30.780 6.304 1.089 1.00 . A A . 214 PHE CE2 1 1
19 82784 1 1 214 PHE CG C -30.989 8.453 -0.049 1.00 . A A . 214 PHE CG 1 1
19 82785 1 1 214 PHE CZ C -32.173 6.270 1.282 1.00 . A A . 214 PHE CZ 1 1
19 82786 1 1 214 PHE H H -31.289 12.333 -0.704 1.00 . A A . 214 PHE H 1 1
19 82787 1 1 214 PHE HA H -29.655 10.579 0.993 1.00 . A A . 214 PHE HA 1 1
19 82788 1 1 214 PHE HB2 H -30.973 9.862 -1.661 1.00 . A A . 214 PHE HB2 1 1
19 82789 1 1 214 PHE HB3 H -29.410 9.216 -1.221 1.00 . A A . 214 PHE HB3 1 1
19 82790 1 1 214 PHE HD1 H -33.002 9.232 -0.198 1.00 . A A . 214 PHE HD1 1 1
19 82791 1 1 214 PHE HD2 H -29.123 7.409 0.276 1.00 . A A . 214 PHE HD2 1 1
19 82792 1 1 214 PHE HE1 H -34.040 7.306 0.967 1.00 . A A . 214 PHE HE1 1 1
19 82793 1 1 214 PHE HE2 H -30.152 5.510 1.464 1.00 . A A . 214 PHE HE2 1 1
19 82794 1 1 214 PHE HZ H -32.639 5.444 1.804 1.00 . A A . 214 PHE HZ 1 1
19 82795 1 1 214 PHE N N -31.173 11.734 0.104 1.00 . A A . 214 PHE N 1 1
19 82796 1 1 214 PHE O O -29.285 12.519 -1.564 1.00 . A A . 214 PHE O 1 1
19 82797 1 1 215 GLU C C -26.009 10.841 -2.107 1.00 . A A . 215 GLU C 1 1
19 82798 1 1 215 GLU CA C -26.526 11.910 -1.140 1.00 . A A . 215 GLU CA 1 1
19 82799 1 1 215 GLU CB C -25.484 12.253 -0.067 1.00 . A A . 215 GLU CB 1 1
19 82800 1 1 215 GLU CD C -25.087 13.712 2.034 1.00 . A A . 215 GLU CD 1 1
19 82801 1 1 215 GLU CG C -25.873 13.514 0.725 1.00 . A A . 215 GLU CG 1 1
19 82802 1 1 215 GLU H H -27.505 10.588 0.165 1.00 . A A . 215 GLU H 1 1
19 82803 1 1 215 GLU HA H -26.800 12.808 -1.696 1.00 . A A . 215 GLU HA 1 1
19 82804 1 1 215 GLU HB2 H -25.388 11.398 0.602 1.00 . A A . 215 GLU HB2 1 1
19 82805 1 1 215 GLU HB3 H -24.524 12.436 -0.549 1.00 . A A . 215 GLU HB3 1 1
19 82806 1 1 215 GLU HG2 H -25.726 14.371 0.064 1.00 . A A . 215 GLU HG2 1 1
19 82807 1 1 215 GLU HG3 H -26.933 13.465 0.981 1.00 . A A . 215 GLU HG3 1 1
19 82808 1 1 215 GLU N N -27.696 11.323 -0.508 1.00 . A A . 215 GLU N 1 1
19 82809 1 1 215 GLU O O -26.249 9.647 -1.883 1.00 . A A . 215 GLU O 1 1
19 82810 1 1 215 GLU OE1 O -24.299 12.825 2.429 1.00 . A A . 215 GLU OE1 1 1
19 82811 1 1 215 GLU OE2 O -25.365 14.711 2.740 1.00 . A A . 215 GLU OE2 1 1
19 82812 1 1 216 GLU C C -23.420 10.768 -4.707 1.00 . A A . 216 GLU C 1 1
19 82813 1 1 216 GLU CA C -24.773 10.312 -4.161 1.00 . A A . 216 GLU CA 1 1
19 82814 1 1 216 GLU CB C -25.799 10.079 -5.281 1.00 . A A . 216 GLU CB 1 1
19 82815 1 1 216 GLU CD C -27.130 10.869 -7.277 1.00 . A A . 216 GLU CD 1 1
19 82816 1 1 216 GLU CG C -26.143 11.283 -6.175 1.00 . A A . 216 GLU CG 1 1
19 82817 1 1 216 GLU H H -25.113 12.218 -3.337 1.00 . A A . 216 GLU H 1 1
19 82818 1 1 216 GLU HA H -24.619 9.360 -3.661 1.00 . A A . 216 GLU HA 1 1
19 82819 1 1 216 GLU HB2 H -25.429 9.271 -5.908 1.00 . A A . 216 GLU HB2 1 1
19 82820 1 1 216 GLU HB3 H -26.716 9.745 -4.808 1.00 . A A . 216 GLU HB3 1 1
19 82821 1 1 216 GLU HG2 H -26.588 12.073 -5.567 1.00 . A A . 216 GLU HG2 1 1
19 82822 1 1 216 GLU HG3 H -25.230 11.668 -6.631 1.00 . A A . 216 GLU HG3 1 1
19 82823 1 1 216 GLU N N -25.307 11.240 -3.171 1.00 . A A . 216 GLU N 1 1
19 82824 1 1 216 GLU O O -23.072 11.945 -4.604 1.00 . A A . 216 GLU O 1 1
19 82825 1 1 216 GLU OE1 O -28.319 10.626 -6.975 1.00 . A A . 216 GLU OE1 1 1
19 82826 1 1 216 GLU OE2 O -26.683 10.684 -8.433 1.00 . A A . 216 GLU OE2 1 1
19 82827 1 1 217 PHE C C -21.081 9.194 -7.031 1.00 . A A . 217 PHE C 1 1
19 82828 1 1 217 PHE CA C -21.314 10.079 -5.807 1.00 . A A . 217 PHE CA 1 1
19 82829 1 1 217 PHE CB C -20.249 9.825 -4.735 1.00 . A A . 217 PHE CB 1 1
19 82830 1 1 217 PHE CD1 C -18.800 11.906 -4.583 1.00 . A A . 217 PHE CD1 1 1
19 82831 1 1 217 PHE CD2 C -17.847 9.885 -5.536 1.00 . A A . 217 PHE CD2 1 1
19 82832 1 1 217 PHE CE1 C -17.573 12.569 -4.764 1.00 . A A . 217 PHE CE1 1 1
19 82833 1 1 217 PHE CE2 C -16.622 10.543 -5.722 1.00 . A A . 217 PHE CE2 1 1
19 82834 1 1 217 PHE CG C -18.938 10.555 -4.956 1.00 . A A . 217 PHE CG 1 1
19 82835 1 1 217 PHE CZ C -16.483 11.886 -5.332 1.00 . A A . 217 PHE CZ 1 1
19 82836 1 1 217 PHE H H -22.983 8.873 -5.284 1.00 . A A . 217 PHE H 1 1
19 82837 1 1 217 PHE HA H -21.269 11.123 -6.125 1.00 . A A . 217 PHE HA 1 1
19 82838 1 1 217 PHE HB2 H -20.651 10.135 -3.774 1.00 . A A . 217 PHE HB2 1 1
19 82839 1 1 217 PHE HB3 H -20.064 8.753 -4.665 1.00 . A A . 217 PHE HB3 1 1
19 82840 1 1 217 PHE HD1 H -19.648 12.448 -4.182 1.00 . A A . 217 PHE HD1 1 1
19 82841 1 1 217 PHE HD2 H -17.955 8.871 -5.878 1.00 . A A . 217 PHE HD2 1 1
19 82842 1 1 217 PHE HE1 H -17.486 13.617 -4.511 1.00 . A A . 217 PHE HE1 1 1
19 82843 1 1 217 PHE HE2 H -15.812 10.024 -6.220 1.00 . A A . 217 PHE HE2 1 1
19 82844 1 1 217 PHE HZ H -15.558 12.410 -5.530 1.00 . A A . 217 PHE HZ 1 1
19 82845 1 1 217 PHE N N -22.631 9.823 -5.231 1.00 . A A . 217 PHE N 1 1
19 82846 1 1 217 PHE O O -21.454 8.013 -7.011 1.00 . A A . 217 PHE O 1 1
19 82847 1 1 218 GLU C C -18.828 8.313 -9.107 1.00 . A A . 218 GLU C 1 1
19 82848 1 1 218 GLU CA C -20.155 9.044 -9.307 1.00 . A A . 218 GLU CA 1 1
19 82849 1 1 218 GLU CB C -20.031 10.040 -10.475 1.00 . A A . 218 GLU CB 1 1
19 82850 1 1 218 GLU CD C -19.040 10.077 -12.854 1.00 . A A . 218 GLU CD 1 1
19 82851 1 1 218 GLU CG C -19.887 9.313 -11.830 1.00 . A A . 218 GLU CG 1 1
19 82852 1 1 218 GLU H H -20.168 10.721 -8.039 1.00 . A A . 218 GLU H 1 1
19 82853 1 1 218 GLU HA H -20.951 8.332 -9.526 1.00 . A A . 218 GLU HA 1 1
19 82854 1 1 218 GLU HB2 H -20.917 10.677 -10.495 1.00 . A A . 218 GLU HB2 1 1
19 82855 1 1 218 GLU HB3 H -19.163 10.677 -10.304 1.00 . A A . 218 GLU HB3 1 1
19 82856 1 1 218 GLU HG2 H -19.410 8.344 -11.689 1.00 . A A . 218 GLU HG2 1 1
19 82857 1 1 218 GLU HG3 H -20.882 9.125 -12.234 1.00 . A A . 218 GLU HG3 1 1
19 82858 1 1 218 GLU N N -20.466 9.751 -8.075 1.00 . A A . 218 GLU N 1 1
19 82859 1 1 218 GLU O O -17.833 8.926 -8.715 1.00 . A A . 218 GLU O 1 1
19 82860 1 1 218 GLU OE1 O -17.851 10.371 -12.574 1.00 . A A . 218 GLU OE1 1 1
19 82861 1 1 218 GLU OE2 O -19.512 10.314 -13.986 1.00 . A A . 218 GLU OE2 1 1
19 82862 1 1 219 ILE C C -17.481 5.438 -10.553 1.00 . A A . 219 ILE C 1 1
19 82863 1 1 219 ILE CA C -17.611 6.183 -9.231 1.00 . A A . 219 ILE CA 1 1
19 82864 1 1 219 ILE CB C -17.714 5.265 -7.989 1.00 . A A . 219 ILE CB 1 1
19 82865 1 1 219 ILE CD1 C -16.056 6.545 -6.400 1.00 . A A . 219 ILE CD1 1 1
19 82866 1 1 219 ILE CG1 C -17.481 6.043 -6.671 1.00 . A A . 219 ILE CG1 1 1
19 82867 1 1 219 ILE CG2 C -16.783 4.041 -8.050 1.00 . A A . 219 ILE CG2 1 1
19 82868 1 1 219 ILE H H -19.639 6.538 -9.677 1.00 . A A . 219 ILE H 1 1
19 82869 1 1 219 ILE HA H -16.731 6.817 -9.128 1.00 . A A . 219 ILE HA 1 1
19 82870 1 1 219 ILE HB H -18.733 4.873 -7.957 1.00 . A A . 219 ILE HB 1 1
19 82871 1 1 219 ILE HD11 H -15.694 7.154 -7.228 1.00 . A A . 219 ILE HD11 1 1
19 82872 1 1 219 ILE HD12 H -16.059 7.154 -5.496 1.00 . A A . 219 ILE HD12 1 1
19 82873 1 1 219 ILE HD13 H -15.389 5.701 -6.240 1.00 . A A . 219 ILE HD13 1 1
19 82874 1 1 219 ILE HG12 H -18.132 6.911 -6.650 1.00 . A A . 219 ILE HG12 1 1
19 82875 1 1 219 ILE HG13 H -17.768 5.401 -5.841 1.00 . A A . 219 ILE HG13 1 1
19 82876 1 1 219 ILE HG21 H -16.883 3.464 -7.132 1.00 . A A . 219 ILE HG21 1 1
19 82877 1 1 219 ILE HG22 H -17.067 3.393 -8.879 1.00 . A A . 219 ILE HG22 1 1
19 82878 1 1 219 ILE HG23 H -15.749 4.357 -8.191 1.00 . A A . 219 ILE HG23 1 1
19 82879 1 1 219 ILE N N -18.803 7.006 -9.352 1.00 . A A . 219 ILE N 1 1
19 82880 1 1 219 ILE O O -18.339 4.617 -10.883 1.00 . A A . 219 ILE O 1 1
19 82881 1 1 220 ASP C C -15.503 3.836 -12.191 1.00 . A A . 220 ASP C 1 1
19 82882 1 1 220 ASP CA C -16.221 5.106 -12.621 1.00 . A A . 220 ASP CA 1 1
19 82883 1 1 220 ASP CB C -15.335 5.921 -13.581 1.00 . A A . 220 ASP CB 1 1
19 82884 1 1 220 ASP CG C -16.059 6.951 -14.437 1.00 . A A . 220 ASP CG 1 1
19 82885 1 1 220 ASP H H -15.784 6.460 -11.048 1.00 . A A . 220 ASP H 1 1
19 82886 1 1 220 ASP HA H -17.153 4.849 -13.121 1.00 . A A . 220 ASP HA 1 1
19 82887 1 1 220 ASP HB2 H -14.544 6.415 -13.018 1.00 . A A . 220 ASP HB2 1 1
19 82888 1 1 220 ASP HB3 H -14.865 5.226 -14.277 1.00 . A A . 220 ASP HB3 1 1
19 82889 1 1 220 ASP N N -16.474 5.775 -11.355 1.00 . A A . 220 ASP N 1 1
19 82890 1 1 220 ASP O O -14.279 3.816 -12.092 1.00 . A A . 220 ASP O 1 1
19 82891 1 1 220 ASP OD1 O -17.304 6.952 -14.537 1.00 . A A . 220 ASP OD1 1 1
19 82892 1 1 220 ASP OD2 O -15.345 7.754 -15.085 1.00 . A A . 220 ASP OD2 1 1
19 82893 1 1 221 TYR C C -14.442 1.013 -12.084 1.00 . A A . 221 TYR C 1 1
19 82894 1 1 221 TYR CA C -15.782 1.475 -11.469 1.00 . A A . 221 TYR CA 1 1
19 82895 1 1 221 TYR CB C -16.924 0.462 -11.597 1.00 . A A . 221 TYR CB 1 1
19 82896 1 1 221 TYR CD1 C -15.954 -1.458 -10.273 1.00 . A A . 221 TYR CD1 1 1
19 82897 1 1 221 TYR CD2 C -16.605 -1.834 -12.594 1.00 . A A . 221 TYR CD2 1 1
19 82898 1 1 221 TYR CE1 C -15.474 -2.774 -10.192 1.00 . A A . 221 TYR CE1 1 1
19 82899 1 1 221 TYR CE2 C -16.129 -3.153 -12.517 1.00 . A A . 221 TYR CE2 1 1
19 82900 1 1 221 TYR CG C -16.497 -0.982 -11.480 1.00 . A A . 221 TYR CG 1 1
19 82901 1 1 221 TYR CZ C -15.537 -3.618 -11.322 1.00 . A A . 221 TYR CZ 1 1
19 82902 1 1 221 TYR H H -17.260 2.906 -12.025 1.00 . A A . 221 TYR H 1 1
19 82903 1 1 221 TYR HA H -15.584 1.580 -10.402 1.00 . A A . 221 TYR HA 1 1
19 82904 1 1 221 TYR HB2 H -17.633 0.669 -10.799 1.00 . A A . 221 TYR HB2 1 1
19 82905 1 1 221 TYR HB3 H -17.438 0.606 -12.549 1.00 . A A . 221 TYR HB3 1 1
19 82906 1 1 221 TYR HD1 H -15.861 -0.809 -9.412 1.00 . A A . 221 TYR HD1 1 1
19 82907 1 1 221 TYR HD2 H -17.047 -1.482 -13.517 1.00 . A A . 221 TYR HD2 1 1
19 82908 1 1 221 TYR HE1 H -15.051 -3.128 -9.264 1.00 . A A . 221 TYR HE1 1 1
19 82909 1 1 221 TYR HE2 H -16.221 -3.802 -13.376 1.00 . A A . 221 TYR HE2 1 1
19 82910 1 1 221 TYR HH H -15.507 -5.464 -11.857 1.00 . A A . 221 TYR HH 1 1
19 82911 1 1 221 TYR N N -16.263 2.778 -11.917 1.00 . A A . 221 TYR N 1 1
19 82912 1 1 221 TYR O O -13.550 0.687 -11.302 1.00 . A A . 221 TYR O 1 1
19 82913 1 1 221 TYR OH O -15.035 -4.877 -11.251 1.00 . A A . 221 TYR OH 1 1
19 82914 1 1 222 PRO C C -11.841 1.620 -13.937 1.00 . A A . 222 PRO C 1 1
19 82915 1 1 222 PRO CA C -12.960 0.557 -13.995 1.00 . A A . 222 PRO CA 1 1
19 82916 1 1 222 PRO CB C -13.300 0.200 -15.440 1.00 . A A . 222 PRO CB 1 1
19 82917 1 1 222 PRO CD C -15.190 1.309 -14.459 1.00 . A A . 222 PRO CD 1 1
19 82918 1 1 222 PRO CG C -14.441 1.155 -15.777 1.00 . A A . 222 PRO CG 1 1
19 82919 1 1 222 PRO HA H -12.601 -0.340 -13.489 1.00 . A A . 222 PRO HA 1 1
19 82920 1 1 222 PRO HB2 H -12.452 0.332 -16.106 1.00 . A A . 222 PRO HB2 1 1
19 82921 1 1 222 PRO HB3 H -13.654 -0.829 -15.485 1.00 . A A . 222 PRO HB3 1 1
19 82922 1 1 222 PRO HD2 H -15.567 2.326 -14.373 1.00 . A A . 222 PRO HD2 1 1
19 82923 1 1 222 PRO HD3 H -16.009 0.588 -14.425 1.00 . A A . 222 PRO HD3 1 1
19 82924 1 1 222 PRO HG2 H -14.039 2.120 -16.086 1.00 . A A . 222 PRO HG2 1 1
19 82925 1 1 222 PRO HG3 H -15.092 0.737 -16.541 1.00 . A A . 222 PRO HG3 1 1
19 82926 1 1 222 PRO N N -14.232 0.983 -13.414 1.00 . A A . 222 PRO N 1 1
19 82927 1 1 222 PRO O O -10.680 1.276 -14.165 1.00 . A A . 222 PRO O 1 1
19 82928 1 1 223 SER C C -10.667 4.125 -12.126 1.00 . A A . 223 SER C 1 1
19 82929 1 1 223 SER CA C -11.122 3.960 -13.582 1.00 . A A . 223 SER CA 1 1
19 82930 1 1 223 SER CB C -11.703 5.260 -14.156 1.00 . A A . 223 SER CB 1 1
19 82931 1 1 223 SER H H -13.083 3.164 -13.465 1.00 . A A . 223 SER H 1 1
19 82932 1 1 223 SER HA H -10.252 3.694 -14.182 1.00 . A A . 223 SER HA 1 1
19 82933 1 1 223 SER HB2 H -12.488 5.626 -13.496 1.00 . A A . 223 SER HB2 1 1
19 82934 1 1 223 SER HB3 H -10.914 6.012 -14.207 1.00 . A A . 223 SER HB3 1 1
19 82935 1 1 223 SER HG H -12.548 5.908 -15.799 1.00 . A A . 223 SER HG 1 1
19 82936 1 1 223 SER N N -12.126 2.893 -13.661 1.00 . A A . 223 SER N 1 1
19 82937 1 1 223 SER O O -9.483 4.322 -11.847 1.00 . A A . 223 SER O 1 1
19 82938 1 1 223 SER OG O -12.236 5.041 -15.457 1.00 . A A . 223 SER OG 1 1
19 82939 1 1 224 GLU C C -11.150 2.727 -9.219 1.00 . A A . 224 GLU C 1 1
19 82940 1 1 224 GLU CA C -11.361 4.155 -9.756 1.00 . A A . 224 GLU CA 1 1
19 82941 1 1 224 GLU CB C -12.559 4.897 -9.132 1.00 . A A . 224 GLU CB 1 1
19 82942 1 1 224 GLU CD C -11.317 5.677 -7.008 1.00 . A A . 224 GLU CD 1 1
19 82943 1 1 224 GLU CG C -12.562 5.030 -7.601 1.00 . A A . 224 GLU CG 1 1
19 82944 1 1 224 GLU H H -12.563 3.882 -11.471 1.00 . A A . 224 GLU H 1 1
19 82945 1 1 224 GLU HA H -10.464 4.744 -9.592 1.00 . A A . 224 GLU HA 1 1
19 82946 1 1 224 GLU HB2 H -12.599 5.899 -9.559 1.00 . A A . 224 GLU HB2 1 1
19 82947 1 1 224 GLU HB3 H -13.478 4.383 -9.419 1.00 . A A . 224 GLU HB3 1 1
19 82948 1 1 224 GLU HG2 H -13.402 5.654 -7.312 1.00 . A A . 224 GLU HG2 1 1
19 82949 1 1 224 GLU HG3 H -12.708 4.047 -7.166 1.00 . A A . 224 GLU HG3 1 1
19 82950 1 1 224 GLU N N -11.603 4.051 -11.185 1.00 . A A . 224 GLU N 1 1
19 82951 1 1 224 GLU O O -11.307 1.745 -9.947 1.00 . A A . 224 GLU O 1 1
19 82952 1 1 224 GLU OE1 O -11.241 6.913 -7.048 1.00 . A A . 224 GLU OE1 1 1
19 82953 1 1 224 GLU OE2 O -10.430 4.969 -6.465 1.00 . A A . 224 GLU OE2 1 1
19 82954 1 1 225 TYR C C -10.905 1.323 -5.820 1.00 . A A . 225 TYR C 1 1
19 82955 1 1 225 TYR CA C -10.547 1.294 -7.313 1.00 . A A . 225 TYR CA 1 1
19 82956 1 1 225 TYR CB C -9.129 0.771 -7.603 1.00 . A A . 225 TYR CB 1 1
19 82957 1 1 225 TYR CD1 C -7.622 2.414 -6.375 1.00 . A A . 225 TYR CD1 1 1
19 82958 1 1 225 TYR CD2 C -7.180 1.971 -8.720 1.00 . A A . 225 TYR CD2 1 1
19 82959 1 1 225 TYR CE1 C -6.469 3.216 -6.300 1.00 . A A . 225 TYR CE1 1 1
19 82960 1 1 225 TYR CE2 C -6.045 2.801 -8.666 1.00 . A A . 225 TYR CE2 1 1
19 82961 1 1 225 TYR CG C -7.968 1.760 -7.570 1.00 . A A . 225 TYR CG 1 1
19 82962 1 1 225 TYR CZ C -5.672 3.412 -7.448 1.00 . A A . 225 TYR CZ 1 1
19 82963 1 1 225 TYR H H -10.632 3.414 -7.391 1.00 . A A . 225 TYR H 1 1
19 82964 1 1 225 TYR HA H -11.238 0.580 -7.762 1.00 . A A . 225 TYR HA 1 1
19 82965 1 1 225 TYR HB2 H -8.909 -0.045 -6.913 1.00 . A A . 225 TYR HB2 1 1
19 82966 1 1 225 TYR HB3 H -9.163 0.334 -8.602 1.00 . A A . 225 TYR HB3 1 1
19 82967 1 1 225 TYR HD1 H -8.236 2.288 -5.500 1.00 . A A . 225 TYR HD1 1 1
19 82968 1 1 225 TYR HD2 H -7.435 1.489 -9.655 1.00 . A A . 225 TYR HD2 1 1
19 82969 1 1 225 TYR HE1 H -6.207 3.681 -5.360 1.00 . A A . 225 TYR HE1 1 1
19 82970 1 1 225 TYR HE2 H -5.453 2.953 -9.558 1.00 . A A . 225 TYR HE2 1 1
19 82971 1 1 225 TYR HH H -4.295 4.381 -6.472 1.00 . A A . 225 TYR HH 1 1
19 82972 1 1 225 TYR N N -10.756 2.583 -7.957 1.00 . A A . 225 TYR N 1 1
19 82973 1 1 225 TYR O O -11.236 0.272 -5.279 1.00 . A A . 225 TYR O 1 1
19 82974 1 1 225 TYR OH O -4.551 4.186 -7.380 1.00 . A A . 225 TYR OH 1 1
19 82975 1 1 226 ILE C C -10.385 1.852 -2.908 1.00 . A A . 226 ILE C 1 1
19 82976 1 1 226 ILE CA C -11.248 2.770 -3.781 1.00 . A A . 226 ILE CA 1 1
19 82977 1 1 226 ILE CB C -12.762 2.739 -3.460 1.00 . A A . 226 ILE CB 1 1
19 82978 1 1 226 ILE CD1 C -14.311 2.761 -5.470 1.00 . A A . 226 ILE CD1 1 1
19 82979 1 1 226 ILE CG1 C -13.602 3.611 -4.414 1.00 . A A . 226 ILE CG1 1 1
19 82980 1 1 226 ILE CG2 C -13.028 3.243 -2.029 1.00 . A A . 226 ILE CG2 1 1
19 82981 1 1 226 ILE H H -10.661 3.330 -5.711 1.00 . A A . 226 ILE H 1 1
19 82982 1 1 226 ILE HA H -10.931 3.795 -3.587 1.00 . A A . 226 ILE HA 1 1
19 82983 1 1 226 ILE HB H -13.115 1.714 -3.538 1.00 . A A . 226 ILE HB 1 1
19 82984 1 1 226 ILE HD11 H -14.828 3.416 -6.163 1.00 . A A . 226 ILE HD11 1 1
19 82985 1 1 226 ILE HD12 H -13.592 2.160 -6.023 1.00 . A A . 226 ILE HD12 1 1
19 82986 1 1 226 ILE HD13 H -15.036 2.108 -4.986 1.00 . A A . 226 ILE HD13 1 1
19 82987 1 1 226 ILE HG12 H -14.374 4.143 -3.863 1.00 . A A . 226 ILE HG12 1 1
19 82988 1 1 226 ILE HG13 H -12.973 4.365 -4.885 1.00 . A A . 226 ILE HG13 1 1
19 82989 1 1 226 ILE HG21 H -12.717 4.284 -1.927 1.00 . A A . 226 ILE HG21 1 1
19 82990 1 1 226 ILE HG22 H -14.088 3.154 -1.788 1.00 . A A . 226 ILE HG22 1 1
19 82991 1 1 226 ILE HG23 H -12.474 2.647 -1.309 1.00 . A A . 226 ILE HG23 1 1
19 82992 1 1 226 ILE N N -10.948 2.509 -5.191 1.00 . A A . 226 ILE N 1 1
19 82993 1 1 226 ILE O O -10.772 0.743 -2.560 1.00 . A A . 226 ILE O 1 1
19 82994 1 1 227 THR C C -8.418 1.819 -0.234 1.00 . A A . 227 THR C 1 1
19 82995 1 1 227 THR CA C -8.247 1.553 -1.742 1.00 . A A . 227 THR CA 1 1
19 82996 1 1 227 THR CB C -6.808 1.793 -2.248 1.00 . A A . 227 THR CB 1 1
19 82997 1 1 227 THR CG2 C -6.496 0.894 -3.447 1.00 . A A . 227 THR CG2 1 1
19 82998 1 1 227 THR H H -8.933 3.243 -2.887 1.00 . A A . 227 THR H 1 1
19 82999 1 1 227 THR HA H -8.453 0.487 -1.868 1.00 . A A . 227 THR HA 1 1
19 83000 1 1 227 THR HB H -6.106 1.526 -1.464 1.00 . A A . 227 THR HB 1 1
19 83001 1 1 227 THR HG1 H -7.207 3.435 -3.264 1.00 . A A . 227 THR HG1 1 1
19 83002 1 1 227 THR HG21 H -6.432 -0.141 -3.113 1.00 . A A . 227 THR HG21 1 1
19 83003 1 1 227 THR HG22 H -5.544 1.175 -3.898 1.00 . A A . 227 THR HG22 1 1
19 83004 1 1 227 THR HG23 H -7.291 0.937 -4.182 1.00 . A A . 227 THR HG23 1 1
19 83005 1 1 227 THR N N -9.188 2.315 -2.565 1.00 . A A . 227 THR N 1 1
19 83006 1 1 227 THR O O -7.724 1.191 0.572 1.00 . A A . 227 THR O 1 1
19 83007 1 1 227 THR OG1 O -6.559 3.148 -2.603 1.00 . A A . 227 THR OG1 1 1
19 83008 1 1 228 ALA C C -10.911 3.774 1.723 1.00 . A A . 228 ALA C 1 1
19 83009 1 1 228 ALA CA C -9.553 3.083 1.563 1.00 . A A . 228 ALA CA 1 1
19 83010 1 1 228 ALA CB C -8.446 4.028 2.038 1.00 . A A . 228 ALA CB 1 1
19 83011 1 1 228 ALA H H -9.863 3.246 -0.505 1.00 . A A . 228 ALA H 1 1
19 83012 1 1 228 ALA HA H -9.543 2.172 2.165 1.00 . A A . 228 ALA HA 1 1
19 83013 1 1 228 ALA HB1 H -7.491 3.504 2.068 1.00 . A A . 228 ALA HB1 1 1
19 83014 1 1 228 ALA HB2 H -8.367 4.870 1.354 1.00 . A A . 228 ALA HB2 1 1
19 83015 1 1 228 ALA HB3 H -8.686 4.397 3.031 1.00 . A A . 228 ALA HB3 1 1
19 83016 1 1 228 ALA N N -9.300 2.745 0.169 1.00 . A A . 228 ALA N 1 1
19 83017 1 1 228 ALA O O -11.477 4.292 0.758 1.00 . A A . 228 ALA O 1 1
19 83018 1 1 229 VAL C C -12.529 5.043 4.729 1.00 . A A . 229 VAL C 1 1
19 83019 1 1 229 VAL CA C -12.692 4.447 3.318 1.00 . A A . 229 VAL CA 1 1
19 83020 1 1 229 VAL CB C -13.827 3.409 3.126 1.00 . A A . 229 VAL CB 1 1
19 83021 1 1 229 VAL CG1 C -13.743 2.199 4.052 1.00 . A A . 229 VAL CG1 1 1
19 83022 1 1 229 VAL CG2 C -15.235 4.007 3.197 1.00 . A A . 229 VAL CG2 1 1
19 83023 1 1 229 VAL H H -10.912 3.388 3.717 1.00 . A A . 229 VAL H 1 1
19 83024 1 1 229 VAL HA H -12.873 5.270 2.627 1.00 . A A . 229 VAL HA 1 1
19 83025 1 1 229 VAL HB H -13.713 3.002 2.127 1.00 . A A . 229 VAL HB 1 1
19 83026 1 1 229 VAL HG11 H -12.806 1.675 3.866 1.00 . A A . 229 VAL HG11 1 1
19 83027 1 1 229 VAL HG12 H -13.815 2.517 5.091 1.00 . A A . 229 VAL HG12 1 1
19 83028 1 1 229 VAL HG13 H -14.550 1.503 3.827 1.00 . A A . 229 VAL HG13 1 1
19 83029 1 1 229 VAL HG21 H -15.435 4.418 4.186 1.00 . A A . 229 VAL HG21 1 1
19 83030 1 1 229 VAL HG22 H -15.335 4.790 2.448 1.00 . A A . 229 VAL HG22 1 1
19 83031 1 1 229 VAL HG23 H -15.975 3.239 2.968 1.00 . A A . 229 VAL HG23 1 1
19 83032 1 1 229 VAL N N -11.419 3.824 2.954 1.00 . A A . 229 VAL N 1 1
19 83033 1 1 229 VAL O O -11.628 4.643 5.465 1.00 . A A . 229 VAL O 1 1
19 83034 1 1 230 GLU C C -14.687 6.985 6.878 1.00 . A A . 230 GLU C 1 1
19 83035 1 1 230 GLU CA C -13.258 6.780 6.369 1.00 . A A . 230 GLU CA 1 1
19 83036 1 1 230 GLU CB C -12.579 8.159 6.230 1.00 . A A . 230 GLU CB 1 1
19 83037 1 1 230 GLU CD C -10.717 9.550 5.150 1.00 . A A . 230 GLU CD 1 1
19 83038 1 1 230 GLU CG C -11.091 8.215 5.829 1.00 . A A . 230 GLU CG 1 1
19 83039 1 1 230 GLU H H -14.033 6.377 4.451 1.00 . A A . 230 GLU H 1 1
19 83040 1 1 230 GLU HA H -12.726 6.188 7.104 1.00 . A A . 230 GLU HA 1 1
19 83041 1 1 230 GLU HB2 H -13.168 8.681 5.487 1.00 . A A . 230 GLU HB2 1 1
19 83042 1 1 230 GLU HB3 H -12.675 8.715 7.162 1.00 . A A . 230 GLU HB3 1 1
19 83043 1 1 230 GLU HG2 H -10.482 8.079 6.721 1.00 . A A . 230 GLU HG2 1 1
19 83044 1 1 230 GLU HG3 H -10.859 7.403 5.141 1.00 . A A . 230 GLU HG3 1 1
19 83045 1 1 230 GLU N N -13.286 6.084 5.079 1.00 . A A . 230 GLU N 1 1
19 83046 1 1 230 GLU O O -15.662 6.694 6.186 1.00 . A A . 230 GLU O 1 1
19 83047 1 1 230 GLU OE1 O -11.588 10.139 4.462 1.00 . A A . 230 GLU OE1 1 1
19 83048 1 1 230 GLU OE2 O -9.543 9.967 5.232 1.00 . A A . 230 GLU OE2 1 1
19 83049 1 1 231 GLY C C -15.836 8.255 10.141 1.00 . A A . 231 GLY C 1 1
19 83050 1 1 231 GLY CA C -16.090 7.879 8.693 1.00 . A A . 231 GLY CA 1 1
19 83051 1 1 231 GLY H H -14.004 7.797 8.621 1.00 . A A . 231 GLY H 1 1
19 83052 1 1 231 GLY HA2 H -16.553 8.719 8.179 1.00 . A A . 231 GLY HA2 1 1
19 83053 1 1 231 GLY HA3 H -16.749 7.012 8.645 1.00 . A A . 231 GLY HA3 1 1
19 83054 1 1 231 GLY N N -14.823 7.573 8.060 1.00 . A A . 231 GLY N 1 1
19 83055 1 1 231 GLY O O -14.681 8.279 10.577 1.00 . A A . 231 GLY O 1 1
19 83056 1 1 232 THR C C -17.933 8.281 13.051 1.00 . A A . 232 THR C 1 1
19 83057 1 1 232 THR CA C -16.759 8.909 12.297 1.00 . A A . 232 THR CA 1 1
19 83058 1 1 232 THR CB C -16.632 10.438 12.494 1.00 . A A . 232 THR CB 1 1
19 83059 1 1 232 THR CG2 C -15.620 11.148 11.586 1.00 . A A . 232 THR CG2 1 1
19 83060 1 1 232 THR H H -17.826 8.533 10.504 1.00 . A A . 232 THR H 1 1
19 83061 1 1 232 THR HA H -15.848 8.450 12.678 1.00 . A A . 232 THR HA 1 1
19 83062 1 1 232 THR HB H -16.310 10.601 13.523 1.00 . A A . 232 THR HB 1 1
19 83063 1 1 232 THR HG1 H -18.274 11.113 13.181 1.00 . A A . 232 THR HG1 1 1
19 83064 1 1 232 THR HG21 H -15.404 12.130 12.000 1.00 . A A . 232 THR HG21 1 1
19 83065 1 1 232 THR HG22 H -16.016 11.253 10.576 1.00 . A A . 232 THR HG22 1 1
19 83066 1 1 232 THR HG23 H -14.685 10.605 11.534 1.00 . A A . 232 THR HG23 1 1
19 83067 1 1 232 THR N N -16.889 8.562 10.892 1.00 . A A . 232 THR N 1 1
19 83068 1 1 232 THR O O -19.055 8.245 12.525 1.00 . A A . 232 THR O 1 1
19 83069 1 1 232 THR OG1 O -17.858 11.108 12.299 1.00 . A A . 232 THR OG1 1 1
19 83070 1 1 233 TYR C C -18.637 7.626 16.536 1.00 . A A . 233 TYR C 1 1
19 83071 1 1 233 TYR CA C -18.723 7.157 15.090 1.00 . A A . 233 TYR CA 1 1
19 83072 1 1 233 TYR CB C -18.645 5.624 15.032 1.00 . A A . 233 TYR CB 1 1
19 83073 1 1 233 TYR CD1 C -16.797 4.911 16.654 1.00 . A A . 233 TYR CD1 1 1
19 83074 1 1 233 TYR CD2 C -16.495 4.562 14.274 1.00 . A A . 233 TYR CD2 1 1
19 83075 1 1 233 TYR CE1 C -15.533 4.340 16.907 1.00 . A A . 233 TYR CE1 1 1
19 83076 1 1 233 TYR CE2 C -15.229 4.009 14.516 1.00 . A A . 233 TYR CE2 1 1
19 83077 1 1 233 TYR CG C -17.281 5.027 15.336 1.00 . A A . 233 TYR CG 1 1
19 83078 1 1 233 TYR CZ C -14.735 3.894 15.828 1.00 . A A . 233 TYR CZ 1 1
19 83079 1 1 233 TYR H H -16.744 7.810 14.651 1.00 . A A . 233 TYR H 1 1
19 83080 1 1 233 TYR HA H -19.695 7.466 14.710 1.00 . A A . 233 TYR HA 1 1
19 83081 1 1 233 TYR HB2 H -19.369 5.208 15.733 1.00 . A A . 233 TYR HB2 1 1
19 83082 1 1 233 TYR HB3 H -18.955 5.309 14.037 1.00 . A A . 233 TYR HB3 1 1
19 83083 1 1 233 TYR HD1 H -17.392 5.284 17.471 1.00 . A A . 233 TYR HD1 1 1
19 83084 1 1 233 TYR HD2 H -16.878 4.614 13.267 1.00 . A A . 233 TYR HD2 1 1
19 83085 1 1 233 TYR HE1 H -15.169 4.274 17.920 1.00 . A A . 233 TYR HE1 1 1
19 83086 1 1 233 TYR HE2 H -14.619 3.670 13.698 1.00 . A A . 233 TYR HE2 1 1
19 83087 1 1 233 TYR HH H -13.313 2.968 16.881 1.00 . A A . 233 TYR HH 1 1
19 83088 1 1 233 TYR N N -17.687 7.768 14.260 1.00 . A A . 233 TYR N 1 1
19 83089 1 1 233 TYR O O -17.561 7.964 17.029 1.00 . A A . 233 TYR O 1 1
19 83090 1 1 233 TYR OH O -13.502 3.346 16.005 1.00 . A A . 233 TYR OH 1 1
19 83091 1 1 234 ASP C C -20.742 6.991 19.391 1.00 . A A . 234 ASP C 1 1
19 83092 1 1 234 ASP CA C -19.872 8.000 18.640 1.00 . A A . 234 ASP CA 1 1
19 83093 1 1 234 ASP CB C -20.274 9.472 18.842 1.00 . A A . 234 ASP CB 1 1
19 83094 1 1 234 ASP CG C -19.475 10.080 20.008 1.00 . A A . 234 ASP CG 1 1
19 83095 1 1 234 ASP H H -20.633 7.313 16.787 1.00 . A A . 234 ASP H 1 1
19 83096 1 1 234 ASP HA H -18.875 7.891 19.068 1.00 . A A . 234 ASP HA 1 1
19 83097 1 1 234 ASP HB2 H -20.051 10.036 17.934 1.00 . A A . 234 ASP HB2 1 1
19 83098 1 1 234 ASP HB3 H -21.344 9.545 19.040 1.00 . A A . 234 ASP HB3 1 1
19 83099 1 1 234 ASP N N -19.768 7.607 17.236 1.00 . A A . 234 ASP N 1 1
19 83100 1 1 234 ASP O O -21.264 6.053 18.781 1.00 . A A . 234 ASP O 1 1
19 83101 1 1 234 ASP OD1 O -19.193 9.339 20.980 1.00 . A A . 234 ASP OD1 1 1
19 83102 1 1 234 ASP OD2 O -19.050 11.247 19.887 1.00 . A A . 234 ASP OD2 1 1
19 83103 1 1 235 LYS C C -22.971 6.637 21.817 1.00 . A A . 235 LYS C 1 1
19 83104 1 1 235 LYS CA C -21.536 6.190 21.597 1.00 . A A . 235 LYS CA 1 1
19 83105 1 1 235 LYS CB C -20.825 5.968 22.952 1.00 . A A . 235 LYS CB 1 1
19 83106 1 1 235 LYS CD C -18.321 6.034 22.287 1.00 . A A . 235 LYS CD 1 1
19 83107 1 1 235 LYS CE C -17.235 7.090 22.032 1.00 . A A . 235 LYS CE 1 1
19 83108 1 1 235 LYS CG C -19.452 6.631 23.141 1.00 . A A . 235 LYS CG 1 1
19 83109 1 1 235 LYS H H -20.336 7.906 21.131 1.00 . A A . 235 LYS H 1 1
19 83110 1 1 235 LYS HA H -21.588 5.224 21.102 1.00 . A A . 235 LYS HA 1 1
19 83111 1 1 235 LYS HB2 H -21.470 6.347 23.748 1.00 . A A . 235 LYS HB2 1 1
19 83112 1 1 235 LYS HB3 H -20.723 4.895 23.118 1.00 . A A . 235 LYS HB3 1 1
19 83113 1 1 235 LYS HD2 H -17.903 5.172 22.808 1.00 . A A . 235 LYS HD2 1 1
19 83114 1 1 235 LYS HD3 H -18.714 5.698 21.331 1.00 . A A . 235 LYS HD3 1 1
19 83115 1 1 235 LYS HE2 H -17.686 7.935 21.512 1.00 . A A . 235 LYS HE2 1 1
19 83116 1 1 235 LYS HE3 H -16.852 7.448 22.989 1.00 . A A . 235 LYS HE3 1 1
19 83117 1 1 235 LYS HG2 H -19.547 7.703 22.963 1.00 . A A . 235 LYS HG2 1 1
19 83118 1 1 235 LYS HG3 H -19.182 6.501 24.179 1.00 . A A . 235 LYS HG3 1 1
19 83119 1 1 235 LYS HZ1 H -16.484 6.044 20.429 1.00 . A A . 235 LYS HZ1 1 1
19 83120 1 1 235 LYS HZ2 H -15.566 5.934 21.803 1.00 . A A . 235 LYS HZ2 1 1
19 83121 1 1 235 LYS HZ3 H -15.529 7.294 20.866 1.00 . A A . 235 LYS HZ3 1 1
19 83122 1 1 235 LYS N N -20.792 7.091 20.718 1.00 . A A . 235 LYS N 1 1
19 83123 1 1 235 LYS NZ N -16.125 6.553 21.220 1.00 . A A . 235 LYS NZ 1 1
19 83124 1 1 235 LYS O O -23.279 7.826 21.855 1.00 . A A . 235 LYS O 1 1
19 83125 1 1 236 ILE C C -25.412 5.880 23.753 1.00 . A A . 236 ILE C 1 1
19 83126 1 1 236 ILE CA C -25.260 5.832 22.237 1.00 . A A . 236 ILE CA 1 1
19 83127 1 1 236 ILE CB C -26.073 4.685 21.593 1.00 . A A . 236 ILE CB 1 1
19 83128 1 1 236 ILE CD1 C -24.555 3.598 19.785 1.00 . A A . 236 ILE CD1 1 1
19 83129 1 1 236 ILE CG1 C -25.763 4.490 20.090 1.00 . A A . 236 ILE CG1 1 1
19 83130 1 1 236 ILE CG2 C -27.578 4.965 21.751 1.00 . A A . 236 ILE CG2 1 1
19 83131 1 1 236 ILE H H -23.512 4.698 21.954 1.00 . A A . 236 ILE H 1 1
19 83132 1 1 236 ILE HA H -25.580 6.787 21.814 1.00 . A A . 236 ILE HA 1 1
19 83133 1 1 236 ILE HB H -25.853 3.752 22.114 1.00 . A A . 236 ILE HB 1 1
19 83134 1 1 236 ILE HD11 H -24.569 2.717 20.427 1.00 . A A . 236 ILE HD11 1 1
19 83135 1 1 236 ILE HD12 H -24.617 3.270 18.749 1.00 . A A . 236 ILE HD12 1 1
19 83136 1 1 236 ILE HD13 H -23.625 4.147 19.918 1.00 . A A . 236 ILE HD13 1 1
19 83137 1 1 236 ILE HG12 H -26.603 3.992 19.625 1.00 . A A . 236 ILE HG12 1 1
19 83138 1 1 236 ILE HG13 H -25.647 5.458 19.605 1.00 . A A . 236 ILE HG13 1 1
19 83139 1 1 236 ILE HG21 H -27.851 5.882 21.227 1.00 . A A . 236 ILE HG21 1 1
19 83140 1 1 236 ILE HG22 H -28.153 4.136 21.337 1.00 . A A . 236 ILE HG22 1 1
19 83141 1 1 236 ILE HG23 H -27.843 5.057 22.805 1.00 . A A . 236 ILE HG23 1 1
19 83142 1 1 236 ILE N N -23.843 5.651 21.995 1.00 . A A . 236 ILE N 1 1
19 83143 1 1 236 ILE O O -25.037 4.936 24.452 1.00 . A A . 236 ILE O 1 1
19 83144 1 1 237 PHE C C -27.125 6.151 26.189 1.00 . A A . 237 PHE C 1 1
19 83145 1 1 237 PHE CA C -26.074 7.161 25.715 1.00 . A A . 237 PHE CA 1 1
19 83146 1 1 237 PHE CB C -26.435 8.616 26.046 1.00 . A A . 237 PHE CB 1 1
19 83147 1 1 237 PHE CD1 C -28.962 8.887 25.951 1.00 . A A . 237 PHE CD1 1 1
19 83148 1 1 237 PHE CD2 C -27.607 9.941 24.224 1.00 . A A . 237 PHE CD2 1 1
19 83149 1 1 237 PHE CE1 C -30.127 9.382 25.340 1.00 . A A . 237 PHE CE1 1 1
19 83150 1 1 237 PHE CE2 C -28.772 10.439 23.616 1.00 . A A . 237 PHE CE2 1 1
19 83151 1 1 237 PHE CG C -27.697 9.157 25.392 1.00 . A A . 237 PHE CG 1 1
19 83152 1 1 237 PHE CZ C -30.033 10.158 24.171 1.00 . A A . 237 PHE CZ 1 1
19 83153 1 1 237 PHE H H -26.182 7.755 23.673 1.00 . A A . 237 PHE H 1 1
19 83154 1 1 237 PHE HA H -25.126 6.925 26.200 1.00 . A A . 237 PHE HA 1 1
19 83155 1 1 237 PHE HB2 H -26.530 8.714 27.128 1.00 . A A . 237 PHE HB2 1 1
19 83156 1 1 237 PHE HB3 H -25.594 9.236 25.732 1.00 . A A . 237 PHE HB3 1 1
19 83157 1 1 237 PHE HD1 H -29.048 8.278 26.839 1.00 . A A . 237 PHE HD1 1 1
19 83158 1 1 237 PHE HD2 H -26.644 10.164 23.785 1.00 . A A . 237 PHE HD2 1 1
19 83159 1 1 237 PHE HE1 H -31.095 9.153 25.761 1.00 . A A . 237 PHE HE1 1 1
19 83160 1 1 237 PHE HE2 H -28.700 11.031 22.714 1.00 . A A . 237 PHE HE2 1 1
19 83161 1 1 237 PHE HZ H -30.928 10.531 23.695 1.00 . A A . 237 PHE HZ 1 1
19 83162 1 1 237 PHE N N -25.883 7.010 24.281 1.00 . A A . 237 PHE N 1 1
19 83163 1 1 237 PHE O O -28.099 5.884 25.488 1.00 . A A . 237 PHE O 1 1
19 83164 1 1 238 GLY C C -27.635 3.222 27.426 1.00 . A A . 238 GLY C 1 1
19 83165 1 1 238 GLY CA C -27.876 4.636 27.968 1.00 . A A . 238 GLY CA 1 1
19 83166 1 1 238 GLY H H -26.141 5.862 27.945 1.00 . A A . 238 GLY H 1 1
19 83167 1 1 238 GLY HA2 H -27.757 4.613 29.051 1.00 . A A . 238 GLY HA2 1 1
19 83168 1 1 238 GLY HA3 H -28.904 4.921 27.740 1.00 . A A . 238 GLY HA3 1 1
19 83169 1 1 238 GLY N N -26.956 5.622 27.403 1.00 . A A . 238 GLY N 1 1
19 83170 1 1 238 GLY O O -28.345 2.299 27.818 1.00 . A A . 238 GLY O 1 1
19 83171 1 1 239 SER C C -24.701 1.741 25.933 1.00 . A A . 239 SER C 1 1
19 83172 1 1 239 SER CA C -26.230 1.807 25.935 1.00 . A A . 239 SER CA 1 1
19 83173 1 1 239 SER CB C -26.753 1.792 24.493 1.00 . A A . 239 SER CB 1 1
19 83174 1 1 239 SER H H -26.071 3.833 26.265 1.00 . A A . 239 SER H 1 1
19 83175 1 1 239 SER HA H -26.621 0.956 26.493 1.00 . A A . 239 SER HA 1 1
19 83176 1 1 239 SER HB2 H -26.510 2.737 24.009 1.00 . A A . 239 SER HB2 1 1
19 83177 1 1 239 SER HB3 H -26.249 0.997 23.950 1.00 . A A . 239 SER HB3 1 1
19 83178 1 1 239 SER HG H -28.294 1.427 23.429 1.00 . A A . 239 SER HG 1 1
19 83179 1 1 239 SER N N -26.636 3.049 26.561 1.00 . A A . 239 SER N 1 1
19 83180 1 1 239 SER O O -24.026 2.622 26.474 1.00 . A A . 239 SER O 1 1
19 83181 1 1 239 SER OG O -28.142 1.555 24.387 1.00 . A A . 239 SER OG 1 1
19 83182 1 1 240 ASP C C -22.544 -0.042 23.783 1.00 . A A . 240 ASP C 1 1
19 83183 1 1 240 ASP CA C -22.721 0.454 25.216 1.00 . A A . 240 ASP CA 1 1
19 83184 1 1 240 ASP CB C -22.223 -0.515 26.301 1.00 . A A . 240 ASP CB 1 1
19 83185 1 1 240 ASP CG C -20.726 -0.360 26.594 1.00 . A A . 240 ASP CG 1 1
19 83186 1 1 240 ASP H H -24.742 -0.022 24.914 1.00 . A A . 240 ASP H 1 1
19 83187 1 1 240 ASP HA H -22.198 1.404 25.336 1.00 . A A . 240 ASP HA 1 1
19 83188 1 1 240 ASP HB2 H -22.756 -0.293 27.229 1.00 . A A . 240 ASP HB2 1 1
19 83189 1 1 240 ASP HB3 H -22.450 -1.549 26.033 1.00 . A A . 240 ASP HB3 1 1
19 83190 1 1 240 ASP N N -24.151 0.680 25.344 1.00 . A A . 240 ASP N 1 1
19 83191 1 1 240 ASP O O -22.674 -1.233 23.496 1.00 . A A . 240 ASP O 1 1
19 83192 1 1 240 ASP OD1 O -19.993 0.338 25.858 1.00 . A A . 240 ASP OD1 1 1
19 83193 1 1 240 ASP OD2 O -20.297 -0.835 27.670 1.00 . A A . 240 ASP OD2 1 1
19 83194 1 1 241 GLY C C -21.795 1.788 20.630 1.00 . A A . 241 GLY C 1 1
19 83195 1 1 241 GLY CA C -22.221 0.561 21.420 1.00 . A A . 241 GLY CA 1 1
19 83196 1 1 241 GLY H H -22.270 1.857 23.068 1.00 . A A . 241 GLY H 1 1
19 83197 1 1 241 GLY HA2 H -21.471 -0.222 21.297 1.00 . A A . 241 GLY HA2 1 1
19 83198 1 1 241 GLY HA3 H -23.176 0.212 21.031 1.00 . A A . 241 GLY HA3 1 1
19 83199 1 1 241 GLY N N -22.376 0.878 22.835 1.00 . A A . 241 GLY N 1 1
19 83200 1 1 241 GLY O O -21.548 2.839 21.229 1.00 . A A . 241 GLY O 1 1
19 83201 1 1 242 LEU C C -22.299 2.937 17.279 1.00 . A A . 242 LEU C 1 1
19 83202 1 1 242 LEU CA C -21.283 2.739 18.401 1.00 . A A . 242 LEU CA 1 1
19 83203 1 1 242 LEU CB C -19.929 2.446 17.717 1.00 . A A . 242 LEU CB 1 1
19 83204 1 1 242 LEU CD1 C -18.517 3.567 19.542 1.00 . A A . 242 LEU CD1 1 1
19 83205 1 1 242 LEU CD2 C -18.449 1.064 19.277 1.00 . A A . 242 LEU CD2 1 1
19 83206 1 1 242 LEU CG C -18.642 2.399 18.556 1.00 . A A . 242 LEU CG 1 1
19 83207 1 1 242 LEU H H -21.925 0.763 18.884 1.00 . A A . 242 LEU H 1 1
19 83208 1 1 242 LEU HA H -21.203 3.663 18.967 1.00 . A A . 242 LEU HA 1 1
19 83209 1 1 242 LEU HB2 H -20.016 1.517 17.151 1.00 . A A . 242 LEU HB2 1 1
19 83210 1 1 242 LEU HB3 H -19.775 3.231 16.976 1.00 . A A . 242 LEU HB3 1 1
19 83211 1 1 242 LEU HD11 H -19.206 3.423 20.375 1.00 . A A . 242 LEU HD11 1 1
19 83212 1 1 242 LEU HD12 H -18.775 4.501 19.046 1.00 . A A . 242 LEU HD12 1 1
19 83213 1 1 242 LEU HD13 H -17.501 3.611 19.931 1.00 . A A . 242 LEU HD13 1 1
19 83214 1 1 242 LEU HD21 H -18.634 0.240 18.590 1.00 . A A . 242 LEU HD21 1 1
19 83215 1 1 242 LEU HD22 H -19.135 0.981 20.119 1.00 . A A . 242 LEU HD22 1 1
19 83216 1 1 242 LEU HD23 H -17.425 0.993 19.636 1.00 . A A . 242 LEU HD23 1 1
19 83217 1 1 242 LEU HG H -17.815 2.485 17.851 1.00 . A A . 242 LEU HG 1 1
19 83218 1 1 242 LEU N N -21.690 1.658 19.302 1.00 . A A . 242 LEU N 1 1
19 83219 1 1 242 LEU O O -22.902 1.975 16.805 1.00 . A A . 242 LEU O 1 1
19 83220 1 1 243 ILE C C -22.468 5.482 14.787 1.00 . A A . 243 ILE C 1 1
19 83221 1 1 243 ILE CA C -23.299 4.591 15.712 1.00 . A A . 243 ILE CA 1 1
19 83222 1 1 243 ILE CB C -24.583 5.272 16.242 1.00 . A A . 243 ILE CB 1 1
19 83223 1 1 243 ILE CD1 C -26.876 6.093 15.452 1.00 . A A . 243 ILE CD1 1 1
19 83224 1 1 243 ILE CG1 C -25.451 5.719 15.046 1.00 . A A . 243 ILE CG1 1 1
19 83225 1 1 243 ILE CG2 C -24.307 6.443 17.210 1.00 . A A . 243 ILE CG2 1 1
19 83226 1 1 243 ILE H H -21.896 4.926 17.241 1.00 . A A . 243 ILE H 1 1
19 83227 1 1 243 ILE HA H -23.601 3.705 15.152 1.00 . A A . 243 ILE HA 1 1
19 83228 1 1 243 ILE HB H -25.143 4.516 16.792 1.00 . A A . 243 ILE HB 1 1
19 83229 1 1 243 ILE HD11 H -27.331 5.259 15.984 1.00 . A A . 243 ILE HD11 1 1
19 83230 1 1 243 ILE HD12 H -26.879 6.975 16.091 1.00 . A A . 243 ILE HD12 1 1
19 83231 1 1 243 ILE HD13 H -27.455 6.315 14.556 1.00 . A A . 243 ILE HD13 1 1
19 83232 1 1 243 ILE HG12 H -24.995 6.577 14.549 1.00 . A A . 243 ILE HG12 1 1
19 83233 1 1 243 ILE HG13 H -25.516 4.900 14.327 1.00 . A A . 243 ILE HG13 1 1
19 83234 1 1 243 ILE HG21 H -23.723 6.102 18.061 1.00 . A A . 243 ILE HG21 1 1
19 83235 1 1 243 ILE HG22 H -23.771 7.244 16.700 1.00 . A A . 243 ILE HG22 1 1
19 83236 1 1 243 ILE HG23 H -25.242 6.844 17.597 1.00 . A A . 243 ILE HG23 1 1
19 83237 1 1 243 ILE N N -22.419 4.175 16.799 1.00 . A A . 243 ILE N 1 1
19 83238 1 1 243 ILE O O -21.750 6.368 15.258 1.00 . A A . 243 ILE O 1 1
19 83239 1 1 244 ILE C C -22.600 7.207 12.131 1.00 . A A . 244 ILE C 1 1
19 83240 1 1 244 ILE CA C -21.759 5.974 12.482 1.00 . A A . 244 ILE CA 1 1
19 83241 1 1 244 ILE CB C -21.428 5.068 11.272 1.00 . A A . 244 ILE CB 1 1
19 83242 1 1 244 ILE CD1 C -20.305 2.818 10.660 1.00 . A A . 244 ILE CD1 1 1
19 83243 1 1 244 ILE CG1 C -20.505 3.905 11.718 1.00 . A A . 244 ILE CG1 1 1
19 83244 1 1 244 ILE CG2 C -20.743 5.870 10.150 1.00 . A A . 244 ILE CG2 1 1
19 83245 1 1 244 ILE H H -23.104 4.476 13.129 1.00 . A A . 244 ILE H 1 1
19 83246 1 1 244 ILE HA H -20.819 6.309 12.919 1.00 . A A . 244 ILE HA 1 1
19 83247 1 1 244 ILE HB H -22.362 4.657 10.885 1.00 . A A . 244 ILE HB 1 1
19 83248 1 1 244 ILE HD11 H -19.713 2.007 11.082 1.00 . A A . 244 ILE HD11 1 1
19 83249 1 1 244 ILE HD12 H -21.273 2.426 10.354 1.00 . A A . 244 ILE HD12 1 1
19 83250 1 1 244 ILE HD13 H -19.774 3.214 9.796 1.00 . A A . 244 ILE HD13 1 1
19 83251 1 1 244 ILE HG12 H -19.529 4.301 12.000 1.00 . A A . 244 ILE HG12 1 1
19 83252 1 1 244 ILE HG13 H -20.928 3.410 12.592 1.00 . A A . 244 ILE HG13 1 1
19 83253 1 1 244 ILE HG21 H -20.560 5.236 9.286 1.00 . A A . 244 ILE HG21 1 1
19 83254 1 1 244 ILE HG22 H -21.380 6.688 9.819 1.00 . A A . 244 ILE HG22 1 1
19 83255 1 1 244 ILE HG23 H -19.796 6.281 10.501 1.00 . A A . 244 ILE HG23 1 1
19 83256 1 1 244 ILE N N -22.498 5.211 13.481 1.00 . A A . 244 ILE N 1 1
19 83257 1 1 244 ILE O O -23.775 7.090 11.782 1.00 . A A . 244 ILE O 1 1
19 83258 1 1 245 THR C C -22.076 10.307 10.614 1.00 . A A . 245 THR C 1 1
19 83259 1 1 245 THR CA C -22.627 9.674 11.897 1.00 . A A . 245 THR CA 1 1
19 83260 1 1 245 THR CB C -22.512 10.566 13.149 1.00 . A A . 245 THR CB 1 1
19 83261 1 1 245 THR CG2 C -21.082 10.742 13.661 1.00 . A A . 245 THR CG2 1 1
19 83262 1 1 245 THR H H -21.017 8.418 12.481 1.00 . A A . 245 THR H 1 1
19 83263 1 1 245 THR HA H -23.690 9.510 11.730 1.00 . A A . 245 THR HA 1 1
19 83264 1 1 245 THR HB H -23.072 10.065 13.933 1.00 . A A . 245 THR HB 1 1
19 83265 1 1 245 THR HG1 H -22.455 12.394 12.457 1.00 . A A . 245 THR HG1 1 1
19 83266 1 1 245 THR HG21 H -20.674 9.785 13.980 1.00 . A A . 245 THR HG21 1 1
19 83267 1 1 245 THR HG22 H -21.094 11.400 14.527 1.00 . A A . 245 THR HG22 1 1
19 83268 1 1 245 THR HG23 H -20.459 11.173 12.880 1.00 . A A . 245 THR HG23 1 1
19 83269 1 1 245 THR N N -21.988 8.389 12.188 1.00 . A A . 245 THR N 1 1
19 83270 1 1 245 THR O O -22.742 11.155 10.017 1.00 . A A . 245 THR O 1 1
19 83271 1 1 245 THR OG1 O -23.075 11.847 12.971 1.00 . A A . 245 THR OG1 1 1
19 83272 1 1 246 MET C C -19.537 9.294 8.203 1.00 . A A . 246 MET C 1 1
19 83273 1 1 246 MET CA C -20.279 10.400 8.943 1.00 . A A . 246 MET CA 1 1
19 83274 1 1 246 MET CB C -19.351 11.561 9.323 1.00 . A A . 246 MET CB 1 1
19 83275 1 1 246 MET CE C -17.113 13.871 7.219 1.00 . A A . 246 MET CE 1 1
19 83276 1 1 246 MET CG C -19.307 12.652 8.253 1.00 . A A . 246 MET CG 1 1
19 83277 1 1 246 MET H H -20.393 9.176 10.683 1.00 . A A . 246 MET H 1 1
19 83278 1 1 246 MET HA H -21.074 10.774 8.300 1.00 . A A . 246 MET HA 1 1
19 83279 1 1 246 MET HB2 H -19.731 12.021 10.231 1.00 . A A . 246 MET HB2 1 1
19 83280 1 1 246 MET HB3 H -18.344 11.197 9.530 1.00 . A A . 246 MET HB3 1 1
19 83281 1 1 246 MET HE1 H -17.732 14.766 7.174 1.00 . A A . 246 MET HE1 1 1
19 83282 1 1 246 MET HE2 H -16.669 13.799 8.210 1.00 . A A . 246 MET HE2 1 1
19 83283 1 1 246 MET HE3 H -16.342 13.926 6.459 1.00 . A A . 246 MET HE3 1 1
19 83284 1 1 246 MET HG2 H -20.298 12.781 7.825 1.00 . A A . 246 MET HG2 1 1
19 83285 1 1 246 MET HG3 H -19.063 13.589 8.744 1.00 . A A . 246 MET HG3 1 1
19 83286 1 1 246 MET N N -20.898 9.875 10.155 1.00 . A A . 246 MET N 1 1
19 83287 1 1 246 MET O O -19.090 8.327 8.829 1.00 . A A . 246 MET O 1 1
19 83288 1 1 246 MET SD S -18.116 12.411 6.916 1.00 . A A . 246 MET SD 1 1
19 83289 1 1 247 LEU C C -17.961 9.301 4.908 1.00 . A A . 247 LEU C 1 1
19 83290 1 1 247 LEU CA C -18.711 8.513 5.989 1.00 . A A . 247 LEU CA 1 1
19 83291 1 1 247 LEU CB C -19.804 7.623 5.349 1.00 . A A . 247 LEU CB 1 1
19 83292 1 1 247 LEU CD1 C -18.316 6.009 3.993 1.00 . A A . 247 LEU CD1 1 1
19 83293 1 1 247 LEU CD2 C -19.106 5.367 6.291 1.00 . A A . 247 LEU CD2 1 1
19 83294 1 1 247 LEU CG C -19.434 6.165 5.023 1.00 . A A . 247 LEU CG 1 1
19 83295 1 1 247 LEU H H -19.769 10.273 6.439 1.00 . A A . 247 LEU H 1 1
19 83296 1 1 247 LEU HA H -18.009 7.905 6.557 1.00 . A A . 247 LEU HA 1 1
19 83297 1 1 247 LEU HB2 H -20.663 7.580 6.022 1.00 . A A . 247 LEU HB2 1 1
19 83298 1 1 247 LEU HB3 H -20.158 8.104 4.435 1.00 . A A . 247 LEU HB3 1 1
19 83299 1 1 247 LEU HD11 H -17.346 6.178 4.448 1.00 . A A . 247 LEU HD11 1 1
19 83300 1 1 247 LEU HD12 H -18.456 6.717 3.178 1.00 . A A . 247 LEU HD12 1 1
19 83301 1 1 247 LEU HD13 H -18.328 4.998 3.585 1.00 . A A . 247 LEU HD13 1 1
19 83302 1 1 247 LEU HD21 H -19.923 5.460 7.005 1.00 . A A . 247 LEU HD21 1 1
19 83303 1 1 247 LEU HD22 H -18.191 5.740 6.751 1.00 . A A . 247 LEU HD22 1 1
19 83304 1 1 247 LEU HD23 H -18.966 4.319 6.039 1.00 . A A . 247 LEU HD23 1 1
19 83305 1 1 247 LEU HG H -20.325 5.715 4.586 1.00 . A A . 247 LEU HG 1 1
19 83306 1 1 247 LEU N N -19.374 9.446 6.888 1.00 . A A . 247 LEU N 1 1
19 83307 1 1 247 LEU O O -18.418 10.353 4.462 1.00 . A A . 247 LEU O 1 1
19 83308 1 1 248 ARG C C -15.348 8.255 2.690 1.00 . A A . 248 ARG C 1 1
19 83309 1 1 248 ARG CA C -15.958 9.422 3.446 1.00 . A A . 248 ARG CA 1 1
19 83310 1 1 248 ARG CB C -14.873 10.356 4.016 1.00 . A A . 248 ARG CB 1 1
19 83311 1 1 248 ARG CD C -14.233 12.829 4.448 1.00 . A A . 248 ARG CD 1 1
19 83312 1 1 248 ARG CG C -15.303 11.823 3.979 1.00 . A A . 248 ARG CG 1 1
19 83313 1 1 248 ARG CZ C -13.595 13.279 6.853 1.00 . A A . 248 ARG CZ 1 1
19 83314 1 1 248 ARG H H -16.451 7.951 4.886 1.00 . A A . 248 ARG H 1 1
19 83315 1 1 248 ARG HA H -16.602 9.977 2.760 1.00 . A A . 248 ARG HA 1 1
19 83316 1 1 248 ARG HB2 H -14.665 10.081 5.047 1.00 . A A . 248 ARG HB2 1 1
19 83317 1 1 248 ARG HB3 H -13.966 10.262 3.421 1.00 . A A . 248 ARG HB3 1 1
19 83318 1 1 248 ARG HD2 H -13.439 12.858 3.708 1.00 . A A . 248 ARG HD2 1 1
19 83319 1 1 248 ARG HD3 H -14.693 13.816 4.476 1.00 . A A . 248 ARG HD3 1 1
19 83320 1 1 248 ARG HE H -13.174 11.595 5.776 1.00 . A A . 248 ARG HE 1 1
19 83321 1 1 248 ARG HG2 H -15.565 12.079 2.952 1.00 . A A . 248 ARG HG2 1 1
19 83322 1 1 248 ARG HG3 H -16.194 11.916 4.588 1.00 . A A . 248 ARG HG3 1 1
19 83323 1 1 248 ARG HH11 H -14.194 15.024 5.953 1.00 . A A . 248 ARG HH11 1 1
19 83324 1 1 248 ARG HH12 H -14.125 15.096 7.677 1.00 . A A . 248 ARG HH12 1 1
19 83325 1 1 248 ARG HH21 H -12.907 11.826 8.150 1.00 . A A . 248 ARG HH21 1 1
19 83326 1 1 248 ARG HH22 H -13.282 13.388 8.847 1.00 . A A . 248 ARG HH22 1 1
19 83327 1 1 248 ARG N N -16.790 8.828 4.494 1.00 . A A . 248 ARG N 1 1
19 83328 1 1 248 ARG NE N -13.631 12.500 5.757 1.00 . A A . 248 ARG NE 1 1
19 83329 1 1 248 ARG NH1 N -13.955 14.558 6.807 1.00 . A A . 248 ARG NH1 1 1
19 83330 1 1 248 ARG NH2 N -13.210 12.774 8.018 1.00 . A A . 248 ARG NH2 1 1
19 83331 1 1 248 ARG O O -15.141 7.191 3.270 1.00 . A A . 248 ARG O 1 1
19 83332 1 1 249 PHE C C -13.151 7.941 -0.046 1.00 . A A . 249 PHE C 1 1
19 83333 1 1 249 PHE CA C -14.424 7.402 0.588 1.00 . A A . 249 PHE CA 1 1
19 83334 1 1 249 PHE CB C -15.439 6.961 -0.485 1.00 . A A . 249 PHE CB 1 1
19 83335 1 1 249 PHE CD1 C -17.778 7.745 0.138 1.00 . A A . 249 PHE CD1 1 1
19 83336 1 1 249 PHE CD2 C -17.287 5.364 0.226 1.00 . A A . 249 PHE CD2 1 1
19 83337 1 1 249 PHE CE1 C -19.112 7.487 0.502 1.00 . A A . 249 PHE CE1 1 1
19 83338 1 1 249 PHE CE2 C -18.621 5.107 0.590 1.00 . A A . 249 PHE CE2 1 1
19 83339 1 1 249 PHE CG C -16.858 6.684 -0.005 1.00 . A A . 249 PHE CG 1 1
19 83340 1 1 249 PHE CZ C -19.534 6.166 0.726 1.00 . A A . 249 PHE CZ 1 1
19 83341 1 1 249 PHE H H -15.199 9.356 1.012 1.00 . A A . 249 PHE H 1 1
19 83342 1 1 249 PHE HA H -14.153 6.542 1.200 1.00 . A A . 249 PHE HA 1 1
19 83343 1 1 249 PHE HB2 H -15.503 7.738 -1.247 1.00 . A A . 249 PHE HB2 1 1
19 83344 1 1 249 PHE HB3 H -15.048 6.070 -0.978 1.00 . A A . 249 PHE HB3 1 1
19 83345 1 1 249 PHE HD1 H -17.472 8.764 -0.055 1.00 . A A . 249 PHE HD1 1 1
19 83346 1 1 249 PHE HD2 H -16.603 4.535 0.108 1.00 . A A . 249 PHE HD2 1 1
19 83347 1 1 249 PHE HE1 H -19.819 8.300 0.609 1.00 . A A . 249 PHE HE1 1 1
19 83348 1 1 249 PHE HE2 H -18.951 4.091 0.754 1.00 . A A . 249 PHE HE2 1 1
19 83349 1 1 249 PHE HZ H -20.560 5.959 1.001 1.00 . A A . 249 PHE HZ 1 1
19 83350 1 1 249 PHE N N -15.004 8.454 1.424 1.00 . A A . 249 PHE N 1 1
19 83351 1 1 249 PHE O O -13.235 8.876 -0.836 1.00 . A A . 249 PHE O 1 1
19 83352 1 1 250 LYS C C -10.645 7.361 -1.696 1.00 . A A . 250 LYS C 1 1
19 83353 1 1 250 LYS CA C -10.742 7.945 -0.300 1.00 . A A . 250 LYS CA 1 1
19 83354 1 1 250 LYS CB C -9.519 7.628 0.582 1.00 . A A . 250 LYS CB 1 1
19 83355 1 1 250 LYS CD C -7.964 8.574 2.395 1.00 . A A . 250 LYS CD 1 1
19 83356 1 1 250 LYS CE C -8.085 7.382 3.349 1.00 . A A . 250 LYS CE 1 1
19 83357 1 1 250 LYS CG C -9.249 8.771 1.575 1.00 . A A . 250 LYS CG 1 1
19 83358 1 1 250 LYS H H -11.912 6.653 0.944 1.00 . A A . 250 LYS H 1 1
19 83359 1 1 250 LYS HA H -10.822 9.030 -0.386 1.00 . A A . 250 LYS HA 1 1
19 83360 1 1 250 LYS HB2 H -9.686 6.693 1.114 1.00 . A A . 250 LYS HB2 1 1
19 83361 1 1 250 LYS HB3 H -8.634 7.523 -0.039 1.00 . A A . 250 LYS HB3 1 1
19 83362 1 1 250 LYS HD2 H -7.117 8.430 1.722 1.00 . A A . 250 LYS HD2 1 1
19 83363 1 1 250 LYS HD3 H -7.795 9.479 2.978 1.00 . A A . 250 LYS HD3 1 1
19 83364 1 1 250 LYS HE2 H -8.971 7.526 3.965 1.00 . A A . 250 LYS HE2 1 1
19 83365 1 1 250 LYS HE3 H -8.215 6.476 2.760 1.00 . A A . 250 LYS HE3 1 1
19 83366 1 1 250 LYS HG2 H -9.145 9.701 1.015 1.00 . A A . 250 LYS HG2 1 1
19 83367 1 1 250 LYS HG3 H -10.100 8.874 2.244 1.00 . A A . 250 LYS HG3 1 1
19 83368 1 1 250 LYS HZ1 H -6.061 7.057 3.669 1.00 . A A . 250 LYS HZ1 1 1
19 83369 1 1 250 LYS HZ2 H -7.013 6.406 4.815 1.00 . A A . 250 LYS HZ2 1 1
19 83370 1 1 250 LYS HZ3 H -6.766 8.022 4.830 1.00 . A A . 250 LYS HZ3 1 1
19 83371 1 1 250 LYS N N -11.966 7.423 0.293 1.00 . A A . 250 LYS N 1 1
19 83372 1 1 250 LYS NZ N -6.900 7.219 4.216 1.00 . A A . 250 LYS NZ 1 1
19 83373 1 1 250 LYS O O -10.407 6.164 -1.880 1.00 . A A . 250 LYS O 1 1
19 83374 1 1 251 THR C C -9.284 8.289 -4.591 1.00 . A A . 251 THR C 1 1
19 83375 1 1 251 THR CA C -10.697 7.978 -4.094 1.00 . A A . 251 THR CA 1 1
19 83376 1 1 251 THR CB C -11.767 8.874 -4.769 1.00 . A A . 251 THR CB 1 1
19 83377 1 1 251 THR CG2 C -13.171 8.267 -4.620 1.00 . A A . 251 THR CG2 1 1
19 83378 1 1 251 THR H H -10.953 9.212 -2.468 1.00 . A A . 251 THR H 1 1
19 83379 1 1 251 THR HA H -10.906 6.925 -4.292 1.00 . A A . 251 THR HA 1 1
19 83380 1 1 251 THR HB H -11.545 8.983 -5.829 1.00 . A A . 251 THR HB 1 1
19 83381 1 1 251 THR HG1 H -11.062 10.690 -4.561 1.00 . A A . 251 THR HG1 1 1
19 83382 1 1 251 THR HG21 H -13.900 8.875 -5.157 1.00 . A A . 251 THR HG21 1 1
19 83383 1 1 251 THR HG22 H -13.457 8.213 -3.569 1.00 . A A . 251 THR HG22 1 1
19 83384 1 1 251 THR HG23 H -13.191 7.265 -5.051 1.00 . A A . 251 THR HG23 1 1
19 83385 1 1 251 THR N N -10.754 8.243 -2.672 1.00 . A A . 251 THR N 1 1
19 83386 1 1 251 THR O O -8.480 8.879 -3.861 1.00 . A A . 251 THR O 1 1
19 83387 1 1 251 THR OG1 O -11.795 10.170 -4.181 1.00 . A A . 251 THR OG1 1 1
19 83388 1 1 252 ASN C C -7.968 8.928 -7.645 1.00 . A A . 252 ASN C 1 1
19 83389 1 1 252 ASN CA C -7.661 8.050 -6.443 1.00 . A A . 252 ASN CA 1 1
19 83390 1 1 252 ASN CB C -6.949 6.752 -6.863 1.00 . A A . 252 ASN CB 1 1
19 83391 1 1 252 ASN CG C -7.359 6.220 -8.239 1.00 . A A . 252 ASN CG 1 1
19 83392 1 1 252 ASN H H -9.679 7.353 -6.339 1.00 . A A . 252 ASN H 1 1
19 83393 1 1 252 ASN HA H -7.004 8.595 -5.767 1.00 . A A . 252 ASN HA 1 1
19 83394 1 1 252 ASN HB2 H -5.880 6.968 -6.910 1.00 . A A . 252 ASN HB2 1 1
19 83395 1 1 252 ASN HB3 H -7.090 5.987 -6.102 1.00 . A A . 252 ASN HB3 1 1
19 83396 1 1 252 ASN HD21 H -8.983 5.222 -7.518 1.00 . A A . 252 ASN HD21 1 1
19 83397 1 1 252 ASN HD22 H -8.583 4.994 -9.221 1.00 . A A . 252 ASN HD22 1 1
19 83398 1 1 252 ASN N N -8.948 7.819 -5.789 1.00 . A A . 252 ASN N 1 1
19 83399 1 1 252 ASN ND2 N -8.386 5.404 -8.324 1.00 . A A . 252 ASN ND2 1 1
19 83400 1 1 252 ASN O O -9.057 8.808 -8.205 1.00 . A A . 252 ASN O 1 1
19 83401 1 1 252 ASN OD1 O -6.714 6.490 -9.248 1.00 . A A . 252 ASN OD1 1 1
19 83402 1 1 253 LYS C C -8.540 11.600 -9.029 1.00 . A A . 253 LYS C 1 1
19 83403 1 1 253 LYS CA C -7.276 10.714 -9.185 1.00 . A A . 253 LYS CA 1 1
19 83404 1 1 253 LYS CB C -7.251 9.825 -10.453 1.00 . A A . 253 LYS CB 1 1
19 83405 1 1 253 LYS CD C -5.758 11.193 -11.962 1.00 . A A . 253 LYS CD 1 1
19 83406 1 1 253 LYS CE C -5.564 11.733 -13.377 1.00 . A A . 253 LYS CE 1 1
19 83407 1 1 253 LYS CG C -7.118 10.521 -11.801 1.00 . A A . 253 LYS CG 1 1
19 83408 1 1 253 LYS H H -6.171 9.881 -7.556 1.00 . A A . 253 LYS H 1 1
19 83409 1 1 253 LYS HA H -6.423 11.393 -9.234 1.00 . A A . 253 LYS HA 1 1
19 83410 1 1 253 LYS HB2 H -6.423 9.120 -10.368 1.00 . A A . 253 LYS HB2 1 1
19 83411 1 1 253 LYS HB3 H -8.159 9.236 -10.505 1.00 . A A . 253 LYS HB3 1 1
19 83412 1 1 253 LYS HD2 H -5.648 12.007 -11.246 1.00 . A A . 253 LYS HD2 1 1
19 83413 1 1 253 LYS HD3 H -5.003 10.433 -11.770 1.00 . A A . 253 LYS HD3 1 1
19 83414 1 1 253 LYS HE2 H -4.587 12.211 -13.452 1.00 . A A . 253 LYS HE2 1 1
19 83415 1 1 253 LYS HE3 H -5.597 10.901 -14.083 1.00 . A A . 253 LYS HE3 1 1
19 83416 1 1 253 LYS HG2 H -7.202 9.745 -12.558 1.00 . A A . 253 LYS HG2 1 1
19 83417 1 1 253 LYS HG3 H -7.927 11.231 -11.948 1.00 . A A . 253 LYS HG3 1 1
19 83418 1 1 253 LYS HZ1 H -6.437 13.085 -14.666 1.00 . A A . 253 LYS HZ1 1 1
19 83419 1 1 253 LYS HZ2 H -6.676 13.475 -13.090 1.00 . A A . 253 LYS HZ2 1 1
19 83420 1 1 253 LYS HZ3 H -7.527 12.270 -13.787 1.00 . A A . 253 LYS HZ3 1 1
19 83421 1 1 253 LYS N N -7.056 9.820 -8.040 1.00 . A A . 253 LYS N 1 1
19 83422 1 1 253 LYS NZ N -6.608 12.704 -13.740 1.00 . A A . 253 LYS NZ 1 1
19 83423 1 1 253 LYS O O -8.962 12.269 -9.969 1.00 . A A . 253 LYS O 1 1
19 83424 1 1 254 GLN C C -10.307 12.675 -6.023 1.00 . A A . 254 GLN C 1 1
19 83425 1 1 254 GLN CA C -10.333 12.424 -7.522 1.00 . A A . 254 GLN CA 1 1
19 83426 1 1 254 GLN CB C -11.570 11.610 -7.925 1.00 . A A . 254 GLN CB 1 1
19 83427 1 1 254 GLN CD C -14.129 11.574 -8.209 1.00 . A A . 254 GLN CD 1 1
19 83428 1 1 254 GLN CG C -12.908 12.290 -7.615 1.00 . A A . 254 GLN CG 1 1
19 83429 1 1 254 GLN H H -8.808 11.104 -7.069 1.00 . A A . 254 GLN H 1 1
19 83430 1 1 254 GLN HA H -10.312 13.368 -8.065 1.00 . A A . 254 GLN HA 1 1
19 83431 1 1 254 GLN HB2 H -11.515 11.443 -8.999 1.00 . A A . 254 GLN HB2 1 1
19 83432 1 1 254 GLN HB3 H -11.538 10.654 -7.406 1.00 . A A . 254 GLN HB3 1 1
19 83433 1 1 254 GLN HE21 H -13.129 9.840 -8.734 1.00 . A A . 254 GLN HE21 1 1
19 83434 1 1 254 GLN HE22 H -14.829 9.976 -9.158 1.00 . A A . 254 GLN HE22 1 1
19 83435 1 1 254 GLN HG2 H -13.026 12.333 -6.533 1.00 . A A . 254 GLN HG2 1 1
19 83436 1 1 254 GLN HG3 H -12.889 13.306 -8.006 1.00 . A A . 254 GLN HG3 1 1
19 83437 1 1 254 GLN N N -9.150 11.651 -7.841 1.00 . A A . 254 GLN N 1 1
19 83438 1 1 254 GLN NE2 N -14.013 10.343 -8.683 1.00 . A A . 254 GLN NE2 1 1
19 83439 1 1 254 GLN O O -9.877 11.814 -5.250 1.00 . A A . 254 GLN O 1 1
19 83440 1 1 254 GLN OE1 O -15.225 12.128 -8.212 1.00 . A A . 254 GLN OE1 1 1
19 83441 1 1 255 THR C C -12.375 14.309 -3.808 1.00 . A A . 255 THR C 1 1
19 83442 1 1 255 THR CA C -10.908 14.272 -4.232 1.00 . A A . 255 THR CA 1 1
19 83443 1 1 255 THR CB C -10.196 15.627 -4.086 1.00 . A A . 255 THR CB 1 1
19 83444 1 1 255 THR CG2 C -8.678 15.434 -4.059 1.00 . A A . 255 THR CG2 1 1
19 83445 1 1 255 THR H H -11.159 14.463 -6.323 1.00 . A A . 255 THR H 1 1
19 83446 1 1 255 THR HA H -10.395 13.559 -3.588 1.00 . A A . 255 THR HA 1 1
19 83447 1 1 255 THR HB H -10.510 16.101 -3.154 1.00 . A A . 255 THR HB 1 1
19 83448 1 1 255 THR HG1 H -11.458 16.656 -5.131 1.00 . A A . 255 THR HG1 1 1
19 83449 1 1 255 THR HG21 H -8.412 14.814 -3.201 1.00 . A A . 255 THR HG21 1 1
19 83450 1 1 255 THR HG22 H -8.188 16.405 -3.962 1.00 . A A . 255 THR HG22 1 1
19 83451 1 1 255 THR HG23 H -8.338 14.937 -4.971 1.00 . A A . 255 THR HG23 1 1
19 83452 1 1 255 THR N N -10.835 13.822 -5.614 1.00 . A A . 255 THR N 1 1
19 83453 1 1 255 THR O O -13.108 15.222 -4.181 1.00 . A A . 255 THR O 1 1
19 83454 1 1 255 THR OG1 O -10.507 16.479 -5.179 1.00 . A A . 255 THR OG1 1 1
19 83455 1 1 256 SER C C -14.582 14.077 -1.506 1.00 . A A . 256 SER C 1 1
19 83456 1 1 256 SER CA C -14.136 13.056 -2.564 1.00 . A A . 256 SER CA 1 1
19 83457 1 1 256 SER CB C -14.155 11.640 -1.990 1.00 . A A . 256 SER CB 1 1
19 83458 1 1 256 SER H H -12.130 12.569 -2.822 1.00 . A A . 256 SER H 1 1
19 83459 1 1 256 SER HA H -14.836 13.102 -3.396 1.00 . A A . 256 SER HA 1 1
19 83460 1 1 256 SER HB2 H -15.039 11.498 -1.366 1.00 . A A . 256 SER HB2 1 1
19 83461 1 1 256 SER HB3 H -14.199 10.926 -2.812 1.00 . A A . 256 SER HB3 1 1
19 83462 1 1 256 SER HG H -13.033 10.411 -1.053 1.00 . A A . 256 SER HG 1 1
19 83463 1 1 256 SER N N -12.797 13.278 -3.088 1.00 . A A . 256 SER N 1 1
19 83464 1 1 256 SER O O -13.765 14.761 -0.877 1.00 . A A . 256 SER O 1 1
19 83465 1 1 256 SER OG O -12.977 11.378 -1.239 1.00 . A A . 256 SER OG 1 1
19 83466 1 1 257 ALA C C -17.096 14.215 0.862 1.00 . A A . 257 ALA C 1 1
19 83467 1 1 257 ALA CA C -16.611 15.002 -0.371 1.00 . A A . 257 ALA CA 1 1
19 83468 1 1 257 ALA CB C -17.802 15.572 -1.160 1.00 . A A . 257 ALA CB 1 1
19 83469 1 1 257 ALA H H -16.494 13.530 -1.853 1.00 . A A . 257 ALA H 1 1
19 83470 1 1 257 ALA HA H -15.971 15.821 -0.042 1.00 . A A . 257 ALA HA 1 1
19 83471 1 1 257 ALA HB1 H -18.447 14.759 -1.496 1.00 . A A . 257 ALA HB1 1 1
19 83472 1 1 257 ALA HB2 H -18.405 16.237 -0.550 1.00 . A A . 257 ALA HB2 1 1
19 83473 1 1 257 ALA HB3 H -17.446 16.127 -2.028 1.00 . A A . 257 ALA HB3 1 1
19 83474 1 1 257 ALA N N -15.900 14.133 -1.301 1.00 . A A . 257 ALA N 1 1
19 83475 1 1 257 ALA O O -17.121 12.985 0.816 1.00 . A A . 257 ALA O 1 1
19 83476 1 1 258 PRO C C -19.444 13.846 2.979 1.00 . A A . 258 PRO C 1 1
19 83477 1 1 258 PRO CA C -17.969 14.236 3.167 1.00 . A A . 258 PRO CA 1 1
19 83478 1 1 258 PRO CB C -17.835 15.295 4.263 1.00 . A A . 258 PRO CB 1 1
19 83479 1 1 258 PRO CD C -17.444 16.340 2.146 1.00 . A A . 258 PRO CD 1 1
19 83480 1 1 258 PRO CG C -18.067 16.604 3.512 1.00 . A A . 258 PRO CG 1 1
19 83481 1 1 258 PRO HA H -17.391 13.352 3.412 1.00 . A A . 258 PRO HA 1 1
19 83482 1 1 258 PRO HB2 H -18.568 15.159 5.058 1.00 . A A . 258 PRO HB2 1 1
19 83483 1 1 258 PRO HB3 H -16.820 15.284 4.662 1.00 . A A . 258 PRO HB3 1 1
19 83484 1 1 258 PRO HD2 H -18.025 16.857 1.387 1.00 . A A . 258 PRO HD2 1 1
19 83485 1 1 258 PRO HD3 H -16.412 16.696 2.139 1.00 . A A . 258 PRO HD3 1 1
19 83486 1 1 258 PRO HG2 H -19.134 16.769 3.374 1.00 . A A . 258 PRO HG2 1 1
19 83487 1 1 258 PRO HG3 H -17.606 17.453 4.016 1.00 . A A . 258 PRO HG3 1 1
19 83488 1 1 258 PRO N N -17.459 14.893 1.967 1.00 . A A . 258 PRO N 1 1
19 83489 1 1 258 PRO O O -20.133 14.460 2.167 1.00 . A A . 258 PRO O 1 1
19 83490 1 1 259 PHE C C -21.740 12.248 5.213 1.00 . A A . 259 PHE C 1 1
19 83491 1 1 259 PHE CA C -21.304 12.397 3.758 1.00 . A A . 259 PHE CA 1 1
19 83492 1 1 259 PHE CB C -21.405 11.046 3.030 1.00 . A A . 259 PHE CB 1 1
19 83493 1 1 259 PHE CD1 C -19.667 11.002 1.177 1.00 . A A . 259 PHE CD1 1 1
19 83494 1 1 259 PHE CD2 C -22.019 11.195 0.588 1.00 . A A . 259 PHE CD2 1 1
19 83495 1 1 259 PHE CE1 C -19.321 11.093 -0.182 1.00 . A A . 259 PHE CE1 1 1
19 83496 1 1 259 PHE CE2 C -21.679 11.281 -0.770 1.00 . A A . 259 PHE CE2 1 1
19 83497 1 1 259 PHE CG C -21.018 11.075 1.566 1.00 . A A . 259 PHE CG 1 1
19 83498 1 1 259 PHE CZ C -20.326 11.254 -1.148 1.00 . A A . 259 PHE CZ 1 1
19 83499 1 1 259 PHE H H -19.326 12.404 4.430 1.00 . A A . 259 PHE H 1 1
19 83500 1 1 259 PHE HA H -21.952 13.116 3.251 1.00 . A A . 259 PHE HA 1 1
19 83501 1 1 259 PHE HB2 H -20.793 10.305 3.539 1.00 . A A . 259 PHE HB2 1 1
19 83502 1 1 259 PHE HB3 H -22.438 10.708 3.108 1.00 . A A . 259 PHE HB3 1 1
19 83503 1 1 259 PHE HD1 H -18.892 10.923 1.925 1.00 . A A . 259 PHE HD1 1 1
19 83504 1 1 259 PHE HD2 H -23.051 11.259 0.895 1.00 . A A . 259 PHE HD2 1 1
19 83505 1 1 259 PHE HE1 H -18.280 11.090 -0.478 1.00 . A A . 259 PHE HE1 1 1
19 83506 1 1 259 PHE HE2 H -22.463 11.409 -1.504 1.00 . A A . 259 PHE HE2 1 1
19 83507 1 1 259 PHE HZ H -20.047 11.392 -2.175 1.00 . A A . 259 PHE HZ 1 1
19 83508 1 1 259 PHE N N -19.929 12.889 3.776 1.00 . A A . 259 PHE N 1 1
19 83509 1 1 259 PHE O O -21.202 11.393 5.922 1.00 . A A . 259 PHE O 1 1
19 83510 1 1 260 GLY C C -22.567 14.148 7.937 1.00 . A A . 260 GLY C 1 1
19 83511 1 1 260 GLY CA C -23.150 13.028 7.071 1.00 . A A . 260 GLY CA 1 1
19 83512 1 1 260 GLY H H -23.072 13.758 5.061 1.00 . A A . 260 GLY H 1 1
19 83513 1 1 260 GLY HA2 H -24.234 13.134 7.057 1.00 . A A . 260 GLY HA2 1 1
19 83514 1 1 260 GLY HA3 H -22.914 12.063 7.520 1.00 . A A . 260 GLY HA3 1 1
19 83515 1 1 260 GLY N N -22.665 13.079 5.693 1.00 . A A . 260 GLY N 1 1
19 83516 1 1 260 GLY O O -22.019 15.129 7.431 1.00 . A A . 260 GLY O 1 1
19 83517 1 1 261 LEU C C -21.039 14.455 10.967 1.00 . A A . 261 LEU C 1 1
19 83518 1 1 261 LEU CA C -22.264 15.007 10.248 1.00 . A A . 261 LEU CA 1 1
19 83519 1 1 261 LEU CB C -23.383 15.344 11.256 1.00 . A A . 261 LEU CB 1 1
19 83520 1 1 261 LEU CD1 C -23.530 17.869 10.911 1.00 . A A . 261 LEU CD1 1 1
19 83521 1 1 261 LEU CD2 C -24.990 16.370 9.528 1.00 . A A . 261 LEU CD2 1 1
19 83522 1 1 261 LEU CG C -24.290 16.534 10.882 1.00 . A A . 261 LEU CG 1 1
19 83523 1 1 261 LEU H H -23.180 13.199 9.622 1.00 . A A . 261 LEU H 1 1
19 83524 1 1 261 LEU HA H -21.970 15.923 9.737 1.00 . A A . 261 LEU HA 1 1
19 83525 1 1 261 LEU HB2 H -24.001 14.458 11.418 1.00 . A A . 261 LEU HB2 1 1
19 83526 1 1 261 LEU HB3 H -22.925 15.579 12.218 1.00 . A A . 261 LEU HB3 1 1
19 83527 1 1 261 LEU HD11 H -24.232 18.693 10.787 1.00 . A A . 261 LEU HD11 1 1
19 83528 1 1 261 LEU HD12 H -22.793 17.914 10.109 1.00 . A A . 261 LEU HD12 1 1
19 83529 1 1 261 LEU HD13 H -23.023 17.984 11.870 1.00 . A A . 261 LEU HD13 1 1
19 83530 1 1 261 LEU HD21 H -25.712 17.173 9.385 1.00 . A A . 261 LEU HD21 1 1
19 83531 1 1 261 LEU HD22 H -25.517 15.416 9.502 1.00 . A A . 261 LEU HD22 1 1
19 83532 1 1 261 LEU HD23 H -24.264 16.401 8.714 1.00 . A A . 261 LEU HD23 1 1
19 83533 1 1 261 LEU HG H -25.068 16.590 11.644 1.00 . A A . 261 LEU HG 1 1
19 83534 1 1 261 LEU N N -22.732 14.035 9.260 1.00 . A A . 261 LEU N 1 1
19 83535 1 1 261 LEU O O -21.151 13.496 11.730 1.00 . A A . 261 LEU O 1 1
19 83536 1 1 262 GLU C C -18.571 14.949 12.791 1.00 . A A . 262 GLU C 1 1
19 83537 1 1 262 GLU CA C -18.590 14.685 11.283 1.00 . A A . 262 GLU CA 1 1
19 83538 1 1 262 GLU CB C -17.472 15.446 10.541 1.00 . A A . 262 GLU CB 1 1
19 83539 1 1 262 GLU CD C -14.979 15.168 9.840 1.00 . A A . 262 GLU CD 1 1
19 83540 1 1 262 GLU CG C -16.096 14.827 10.840 1.00 . A A . 262 GLU CG 1 1
19 83541 1 1 262 GLU H H -19.852 15.832 10.068 1.00 . A A . 262 GLU H 1 1
19 83542 1 1 262 GLU HA H -18.442 13.618 11.118 1.00 . A A . 262 GLU HA 1 1
19 83543 1 1 262 GLU HB2 H -17.674 15.379 9.474 1.00 . A A . 262 GLU HB2 1 1
19 83544 1 1 262 GLU HB3 H -17.475 16.502 10.816 1.00 . A A . 262 GLU HB3 1 1
19 83545 1 1 262 GLU HG2 H -15.784 15.103 11.849 1.00 . A A . 262 GLU HG2 1 1
19 83546 1 1 262 GLU HG3 H -16.222 13.748 10.802 1.00 . A A . 262 GLU HG3 1 1
19 83547 1 1 262 GLU N N -19.876 15.054 10.708 1.00 . A A . 262 GLU N 1 1
19 83548 1 1 262 GLU O O -18.568 16.103 13.225 1.00 . A A . 262 GLU O 1 1
19 83549 1 1 262 GLU OE1 O -15.198 15.919 8.864 1.00 . A A . 262 GLU OE1 1 1
19 83550 1 1 262 GLU OE2 O -13.888 14.566 9.952 1.00 . A A . 262 GLU OE2 1 1
19 83551 1 1 263 ALA C C -18.083 12.569 15.586 1.00 . A A . 263 ALA C 1 1
19 83552 1 1 263 ALA CA C -18.555 13.922 15.045 1.00 . A A . 263 ALA CA 1 1
19 83553 1 1 263 ALA CB C -19.952 14.251 15.593 1.00 . A A . 263 ALA CB 1 1
19 83554 1 1 263 ALA H H -18.592 12.962 13.166 1.00 . A A . 263 ALA H 1 1
19 83555 1 1 263 ALA HA H -17.858 14.701 15.357 1.00 . A A . 263 ALA HA 1 1
19 83556 1 1 263 ALA HB1 H -20.677 13.515 15.251 1.00 . A A . 263 ALA HB1 1 1
19 83557 1 1 263 ALA HB2 H -19.933 14.249 16.683 1.00 . A A . 263 ALA HB2 1 1
19 83558 1 1 263 ALA HB3 H -20.263 15.238 15.250 1.00 . A A . 263 ALA HB3 1 1
19 83559 1 1 263 ALA N N -18.587 13.880 13.589 1.00 . A A . 263 ALA N 1 1
19 83560 1 1 263 ALA O O -18.214 11.541 14.914 1.00 . A A . 263 ALA O 1 1
19 83561 1 1 264 GLY C C -15.696 10.893 17.000 1.00 . A A . 264 GLY C 1 1
19 83562 1 1 264 GLY CA C -17.071 11.361 17.469 1.00 . A A . 264 GLY CA 1 1
19 83563 1 1 264 GLY H H -17.469 13.430 17.316 1.00 . A A . 264 GLY H 1 1
19 83564 1 1 264 GLY HA2 H -17.013 11.564 18.538 1.00 . A A . 264 GLY HA2 1 1
19 83565 1 1 264 GLY HA3 H -17.798 10.564 17.316 1.00 . A A . 264 GLY HA3 1 1
19 83566 1 1 264 GLY N N -17.550 12.564 16.807 1.00 . A A . 264 GLY N 1 1
19 83567 1 1 264 GLY O O -14.887 11.650 16.453 1.00 . A A . 264 GLY O 1 1
19 83568 1 1 265 THR C C -14.057 8.743 15.525 1.00 . A A . 265 THR C 1 1
19 83569 1 1 265 THR CA C -14.159 8.936 17.042 1.00 . A A . 265 THR CA 1 1
19 83570 1 1 265 THR CB C -14.192 7.594 17.802 1.00 . A A . 265 THR CB 1 1
19 83571 1 1 265 THR CG2 C -12.915 6.768 17.610 1.00 . A A . 265 THR CG2 1 1
19 83572 1 1 265 THR H H -16.111 9.093 17.783 1.00 . A A . 265 THR H 1 1
19 83573 1 1 265 THR HA H -13.311 9.527 17.385 1.00 . A A . 265 THR HA 1 1
19 83574 1 1 265 THR HB H -15.036 7.009 17.444 1.00 . A A . 265 THR HB 1 1
19 83575 1 1 265 THR HG1 H -13.662 8.413 19.476 1.00 . A A . 265 THR HG1 1 1
19 83576 1 1 265 THR HG21 H -12.041 7.326 17.940 1.00 . A A . 265 THR HG21 1 1
19 83577 1 1 265 THR HG22 H -12.795 6.515 16.552 1.00 . A A . 265 THR HG22 1 1
19 83578 1 1 265 THR HG23 H -12.990 5.835 18.169 1.00 . A A . 265 THR HG23 1 1
19 83579 1 1 265 THR N N -15.383 9.650 17.348 1.00 . A A . 265 THR N 1 1
19 83580 1 1 265 THR O O -14.829 7.981 14.935 1.00 . A A . 265 THR O 1 1
19 83581 1 1 265 THR OG1 O -14.375 7.824 19.200 1.00 . A A . 265 THR OG1 1 1
19 83582 1 1 266 ALA C C -12.107 8.112 13.199 1.00 . A A . 266 ALA C 1 1
19 83583 1 1 266 ALA CA C -12.925 9.372 13.456 1.00 . A A . 266 ALA CA 1 1
19 83584 1 1 266 ALA CB C -12.196 10.613 12.930 1.00 . A A . 266 ALA CB 1 1
19 83585 1 1 266 ALA H H -12.536 10.090 15.409 1.00 . A A . 266 ALA H 1 1
19 83586 1 1 266 ALA HA H -13.885 9.277 12.959 1.00 . A A . 266 ALA HA 1 1
19 83587 1 1 266 ALA HB1 H -12.782 11.507 13.146 1.00 . A A . 266 ALA HB1 1 1
19 83588 1 1 266 ALA HB2 H -11.216 10.701 13.394 1.00 . A A . 266 ALA HB2 1 1
19 83589 1 1 266 ALA HB3 H -12.069 10.528 11.851 1.00 . A A . 266 ALA HB3 1 1
19 83590 1 1 266 ALA N N -13.145 9.474 14.884 1.00 . A A . 266 ALA N 1 1
19 83591 1 1 266 ALA O O -11.189 7.786 13.962 1.00 . A A . 266 ALA O 1 1
19 83592 1 1 267 PHE C C -11.528 6.128 10.224 1.00 . A A . 267 PHE C 1 1
19 83593 1 1 267 PHE CA C -11.722 6.201 11.730 1.00 . A A . 267 PHE CA 1 1
19 83594 1 1 267 PHE CB C -12.513 4.986 12.230 1.00 . A A . 267 PHE CB 1 1
19 83595 1 1 267 PHE CD1 C -14.937 5.420 11.638 1.00 . A A . 267 PHE CD1 1 1
19 83596 1 1 267 PHE CD2 C -13.687 3.796 10.327 1.00 . A A . 267 PHE CD2 1 1
19 83597 1 1 267 PHE CE1 C -16.069 5.200 10.837 1.00 . A A . 267 PHE CE1 1 1
19 83598 1 1 267 PHE CE2 C -14.802 3.612 9.497 1.00 . A A . 267 PHE CE2 1 1
19 83599 1 1 267 PHE CG C -13.748 4.711 11.393 1.00 . A A . 267 PHE CG 1 1
19 83600 1 1 267 PHE CZ C -15.995 4.314 9.755 1.00 . A A . 267 PHE CZ 1 1
19 83601 1 1 267 PHE H H -13.179 7.725 11.517 1.00 . A A . 267 PHE H 1 1
19 83602 1 1 267 PHE HA H -10.736 6.196 12.188 1.00 . A A . 267 PHE HA 1 1
19 83603 1 1 267 PHE HB2 H -11.868 4.107 12.202 1.00 . A A . 267 PHE HB2 1 1
19 83604 1 1 267 PHE HB3 H -12.800 5.143 13.271 1.00 . A A . 267 PHE HB3 1 1
19 83605 1 1 267 PHE HD1 H -14.984 6.137 12.447 1.00 . A A . 267 PHE HD1 1 1
19 83606 1 1 267 PHE HD2 H -12.778 3.252 10.117 1.00 . A A . 267 PHE HD2 1 1
19 83607 1 1 267 PHE HE1 H -16.993 5.726 11.038 1.00 . A A . 267 PHE HE1 1 1
19 83608 1 1 267 PHE HE2 H -14.732 2.918 8.672 1.00 . A A . 267 PHE HE2 1 1
19 83609 1 1 267 PHE HZ H -16.874 4.172 9.143 1.00 . A A . 267 PHE HZ 1 1
19 83610 1 1 267 PHE N N -12.411 7.417 12.112 1.00 . A A . 267 PHE N 1 1
19 83611 1 1 267 PHE O O -12.097 6.897 9.447 1.00 . A A . 267 PHE O 1 1
19 83612 1 1 268 GLU C C -10.158 3.345 8.331 1.00 . A A . 268 GLU C 1 1
19 83613 1 1 268 GLU CA C -10.412 4.842 8.455 1.00 . A A . 268 GLU CA 1 1
19 83614 1 1 268 GLU CB C -9.236 5.712 7.977 1.00 . A A . 268 GLU CB 1 1
19 83615 1 1 268 GLU CD C -7.715 5.046 9.960 1.00 . A A . 268 GLU CD 1 1
19 83616 1 1 268 GLU CG C -7.838 5.292 8.453 1.00 . A A . 268 GLU CG 1 1
19 83617 1 1 268 GLU H H -10.292 4.530 10.499 1.00 . A A . 268 GLU H 1 1
19 83618 1 1 268 GLU HA H -11.276 5.085 7.850 1.00 . A A . 268 GLU HA 1 1
19 83619 1 1 268 GLU HB2 H -9.235 5.706 6.888 1.00 . A A . 268 GLU HB2 1 1
19 83620 1 1 268 GLU HB3 H -9.420 6.739 8.284 1.00 . A A . 268 GLU HB3 1 1
19 83621 1 1 268 GLU HG2 H -7.545 4.389 7.918 1.00 . A A . 268 GLU HG2 1 1
19 83622 1 1 268 GLU HG3 H -7.134 6.073 8.176 1.00 . A A . 268 GLU HG3 1 1
19 83623 1 1 268 GLU N N -10.740 5.136 9.826 1.00 . A A . 268 GLU N 1 1
19 83624 1 1 268 GLU O O -9.846 2.663 9.315 1.00 . A A . 268 GLU O 1 1
19 83625 1 1 268 GLU OE1 O -7.861 5.998 10.757 1.00 . A A . 268 GLU OE1 1 1
19 83626 1 1 268 GLU OE2 O -7.391 3.898 10.341 1.00 . A A . 268 GLU OE2 1 1
19 83627 1 1 269 LEU C C -9.306 1.464 5.482 1.00 . A A . 269 LEU C 1 1
19 83628 1 1 269 LEU CA C -10.139 1.428 6.762 1.00 . A A . 269 LEU CA 1 1
19 83629 1 1 269 LEU CB C -11.484 0.739 6.549 1.00 . A A . 269 LEU CB 1 1
19 83630 1 1 269 LEU CD1 C -13.767 0.144 7.400 1.00 . A A . 269 LEU CD1 1 1
19 83631 1 1 269 LEU CD2 C -11.749 -0.445 8.785 1.00 . A A . 269 LEU CD2 1 1
19 83632 1 1 269 LEU CG C -12.354 0.570 7.808 1.00 . A A . 269 LEU CG 1 1
19 83633 1 1 269 LEU H H -10.601 3.424 6.352 1.00 . A A . 269 LEU H 1 1
19 83634 1 1 269 LEU HA H -9.581 0.899 7.535 1.00 . A A . 269 LEU HA 1 1
19 83635 1 1 269 LEU HB2 H -12.032 1.331 5.830 1.00 . A A . 269 LEU HB2 1 1
19 83636 1 1 269 LEU HB3 H -11.298 -0.233 6.105 1.00 . A A . 269 LEU HB3 1 1
19 83637 1 1 269 LEU HD11 H -14.406 0.052 8.278 1.00 . A A . 269 LEU HD11 1 1
19 83638 1 1 269 LEU HD12 H -13.736 -0.811 6.876 1.00 . A A . 269 LEU HD12 1 1
19 83639 1 1 269 LEU HD13 H -14.198 0.887 6.726 1.00 . A A . 269 LEU HD13 1 1
19 83640 1 1 269 LEU HD21 H -11.549 -1.384 8.266 1.00 . A A . 269 LEU HD21 1 1
19 83641 1 1 269 LEU HD22 H -12.441 -0.637 9.603 1.00 . A A . 269 LEU HD22 1 1
19 83642 1 1 269 LEU HD23 H -10.815 -0.063 9.198 1.00 . A A . 269 LEU HD23 1 1
19 83643 1 1 269 LEU HG H -12.443 1.528 8.320 1.00 . A A . 269 LEU HG 1 1
19 83644 1 1 269 LEU N N -10.338 2.816 7.131 1.00 . A A . 269 LEU N 1 1
19 83645 1 1 269 LEU O O -9.249 2.503 4.809 1.00 . A A . 269 LEU O 1 1
19 83646 1 1 270 LYS C C -7.210 -1.171 3.981 1.00 . A A . 270 LYS C 1 1
19 83647 1 1 270 LYS CA C -7.692 0.267 4.046 1.00 . A A . 270 LYS CA 1 1
19 83648 1 1 270 LYS CB C -6.477 1.218 4.155 1.00 . A A . 270 LYS CB 1 1
19 83649 1 1 270 LYS CD C -4.498 1.982 5.543 1.00 . A A . 270 LYS CD 1 1
19 83650 1 1 270 LYS CE C -3.723 1.755 6.848 1.00 . A A . 270 LYS CE 1 1
19 83651 1 1 270 LYS CG C -5.719 1.066 5.487 1.00 . A A . 270 LYS CG 1 1
19 83652 1 1 270 LYS H H -8.641 -0.447 5.776 1.00 . A A . 270 LYS H 1 1
19 83653 1 1 270 LYS HA H -8.267 0.488 3.144 1.00 . A A . 270 LYS HA 1 1
19 83654 1 1 270 LYS HB2 H -5.790 1.021 3.332 1.00 . A A . 270 LYS HB2 1 1
19 83655 1 1 270 LYS HB3 H -6.813 2.248 4.053 1.00 . A A . 270 LYS HB3 1 1
19 83656 1 1 270 LYS HD2 H -3.852 1.733 4.702 1.00 . A A . 270 LYS HD2 1 1
19 83657 1 1 270 LYS HD3 H -4.795 3.029 5.457 1.00 . A A . 270 LYS HD3 1 1
19 83658 1 1 270 LYS HE2 H -3.622 0.682 7.014 1.00 . A A . 270 LYS HE2 1 1
19 83659 1 1 270 LYS HE3 H -2.721 2.174 6.742 1.00 . A A . 270 LYS HE3 1 1
19 83660 1 1 270 LYS HG2 H -6.381 1.318 6.314 1.00 . A A . 270 LYS HG2 1 1
19 83661 1 1 270 LYS HG3 H -5.387 0.033 5.603 1.00 . A A . 270 LYS HG3 1 1
19 83662 1 1 270 LYS HZ1 H -3.900 2.115 8.873 1.00 . A A . 270 LYS HZ1 1 1
19 83663 1 1 270 LYS HZ2 H -5.347 2.079 8.116 1.00 . A A . 270 LYS HZ2 1 1
19 83664 1 1 270 LYS HZ3 H -4.339 3.391 7.965 1.00 . A A . 270 LYS HZ3 1 1
19 83665 1 1 270 LYS N N -8.561 0.397 5.212 1.00 . A A . 270 LYS N 1 1
19 83666 1 1 270 LYS NZ N -4.381 2.375 8.018 1.00 . A A . 270 LYS NZ 1 1
19 83667 1 1 270 LYS O O -7.406 -1.934 4.929 1.00 . A A . 270 LYS O 1 1
19 83668 1 1 271 GLU C C -4.566 -2.622 2.058 1.00 . A A . 271 GLU C 1 1
19 83669 1 1 271 GLU CA C -5.949 -2.843 2.680 1.00 . A A . 271 GLU CA 1 1
19 83670 1 1 271 GLU CB C -6.909 -3.624 1.767 1.00 . A A . 271 GLU CB 1 1
19 83671 1 1 271 GLU CD C -6.561 -5.812 3.074 1.00 . A A . 271 GLU CD 1 1
19 83672 1 1 271 GLU CG C -6.629 -5.129 1.710 1.00 . A A . 271 GLU CG 1 1
19 83673 1 1 271 GLU H H -6.389 -0.860 2.167 1.00 . A A . 271 GLU H 1 1
19 83674 1 1 271 GLU HA H -5.828 -3.360 3.635 1.00 . A A . 271 GLU HA 1 1
19 83675 1 1 271 GLU HB2 H -7.927 -3.482 2.121 1.00 . A A . 271 GLU HB2 1 1
19 83676 1 1 271 GLU HB3 H -6.856 -3.215 0.757 1.00 . A A . 271 GLU HB3 1 1
19 83677 1 1 271 GLU HG2 H -7.423 -5.609 1.144 1.00 . A A . 271 GLU HG2 1 1
19 83678 1 1 271 GLU HG3 H -5.687 -5.282 1.179 1.00 . A A . 271 GLU HG3 1 1
19 83679 1 1 271 GLU N N -6.520 -1.526 2.910 1.00 . A A . 271 GLU N 1 1
19 83680 1 1 271 GLU O O -4.276 -1.513 1.592 1.00 . A A . 271 GLU O 1 1
19 83681 1 1 271 GLU OE1 O -7.430 -5.548 3.934 1.00 . A A . 271 GLU OE1 1 1
19 83682 1 1 271 GLU OE2 O -5.618 -6.603 3.267 1.00 . A A . 271 GLU OE2 1 1
19 83683 1 1 272 GLU C C -2.459 -3.310 -0.093 1.00 . A A . 272 GLU C 1 1
19 83684 1 1 272 GLU CA C -2.379 -3.495 1.423 1.00 . A A . 272 GLU CA 1 1
19 83685 1 1 272 GLU CB C -1.481 -4.696 1.761 1.00 . A A . 272 GLU CB 1 1
19 83686 1 1 272 GLU CD C -1.136 -4.198 4.211 1.00 . A A . 272 GLU CD 1 1
19 83687 1 1 272 GLU CG C -0.467 -4.325 2.847 1.00 . A A . 272 GLU CG 1 1
19 83688 1 1 272 GLU H H -3.969 -4.544 2.402 1.00 . A A . 272 GLU H 1 1
19 83689 1 1 272 GLU HA H -1.925 -2.596 1.843 1.00 . A A . 272 GLU HA 1 1
19 83690 1 1 272 GLU HB2 H -2.084 -5.548 2.082 1.00 . A A . 272 GLU HB2 1 1
19 83691 1 1 272 GLU HB3 H -0.920 -4.995 0.875 1.00 . A A . 272 GLU HB3 1 1
19 83692 1 1 272 GLU HG2 H 0.289 -5.110 2.897 1.00 . A A . 272 GLU HG2 1 1
19 83693 1 1 272 GLU HG3 H 0.042 -3.395 2.588 1.00 . A A . 272 GLU HG3 1 1
19 83694 1 1 272 GLU N N -3.712 -3.646 2.007 1.00 . A A . 272 GLU N 1 1
19 83695 1 1 272 GLU O O -1.791 -2.432 -0.646 1.00 . A A . 272 GLU O 1 1
19 83696 1 1 272 GLU OE1 O -1.680 -3.123 4.541 1.00 . A A . 272 GLU OE1 1 1
19 83697 1 1 272 GLU OE2 O -1.083 -5.203 4.958 1.00 . A A . 272 GLU OE2 1 1
19 83698 1 1 273 GLY C C -4.722 -4.648 -2.693 1.00 . A A . 273 GLY C 1 1
19 83699 1 1 273 GLY CA C -3.433 -4.014 -2.215 1.00 . A A . 273 GLY CA 1 1
19 83700 1 1 273 GLY H H -3.812 -4.791 -0.262 1.00 . A A . 273 GLY H 1 1
19 83701 1 1 273 GLY HA2 H -3.418 -2.977 -2.541 1.00 . A A . 273 GLY HA2 1 1
19 83702 1 1 273 GLY HA3 H -2.587 -4.526 -2.671 1.00 . A A . 273 GLY HA3 1 1
19 83703 1 1 273 GLY N N -3.293 -4.097 -0.773 1.00 . A A . 273 GLY N 1 1
19 83704 1 1 273 GLY O O -4.676 -5.744 -3.257 1.00 . A A . 273 GLY O 1 1
19 83705 1 1 274 HIS C C -8.127 -3.359 -3.116 1.00 . A A . 274 HIS C 1 1
19 83706 1 1 274 HIS CA C -7.162 -4.527 -2.878 1.00 . A A . 274 HIS CA 1 1
19 83707 1 1 274 HIS CB C -7.765 -5.447 -1.806 1.00 . A A . 274 HIS CB 1 1
19 83708 1 1 274 HIS CD2 C -7.683 -8.009 -1.797 1.00 . A A . 274 HIS CD2 1 1
19 83709 1 1 274 HIS CE1 C -5.925 -8.388 -0.557 1.00 . A A . 274 HIS CE1 1 1
19 83710 1 1 274 HIS CG C -7.114 -6.795 -1.528 1.00 . A A . 274 HIS CG 1 1
19 83711 1 1 274 HIS H H -5.862 -3.107 -1.989 1.00 . A A . 274 HIS H 1 1
19 83712 1 1 274 HIS HA H -7.051 -5.074 -3.814 1.00 . A A . 274 HIS HA 1 1
19 83713 1 1 274 HIS HB2 H -7.823 -4.878 -0.881 1.00 . A A . 274 HIS HB2 1 1
19 83714 1 1 274 HIS HB3 H -8.793 -5.648 -2.104 1.00 . A A . 274 HIS HB3 1 1
19 83715 1 1 274 HIS HD1 H -5.418 -6.390 -0.278 1.00 . A A . 274 HIS HD1 1 1
19 83716 1 1 274 HIS HD2 H -8.606 -8.182 -2.310 1.00 . A A . 274 HIS HD2 1 1
19 83717 1 1 274 HIS HE1 H -5.175 -8.886 0.045 1.00 . A A . 274 HIS HE1 1 1
19 83718 1 1 274 HIS N N -5.865 -4.015 -2.448 1.00 . A A . 274 HIS N 1 1
19 83719 1 1 274 HIS ND1 N -6.013 -7.058 -0.739 1.00 . A A . 274 HIS ND1 1 1
19 83720 1 1 274 HIS NE2 N -6.938 -9.010 -1.179 1.00 . A A . 274 HIS NE2 1 1
19 83721 1 1 274 HIS O O -7.932 -2.261 -2.594 1.00 . A A . 274 HIS O 1 1
19 83722 1 1 275 LYS C C -11.341 -2.780 -3.238 1.00 . A A . 275 LYS C 1 1
19 83723 1 1 275 LYS CA C -10.220 -2.669 -4.274 1.00 . A A . 275 LYS CA 1 1
19 83724 1 1 275 LYS CB C -10.801 -3.010 -5.663 1.00 . A A . 275 LYS CB 1 1
19 83725 1 1 275 LYS CD C -10.427 -3.147 -8.171 1.00 . A A . 275 LYS CD 1 1
19 83726 1 1 275 LYS CE C -11.681 -4.008 -8.367 1.00 . A A . 275 LYS CE 1 1
19 83727 1 1 275 LYS CG C -9.791 -3.282 -6.775 1.00 . A A . 275 LYS CG 1 1
19 83728 1 1 275 LYS H H -9.245 -4.545 -4.299 1.00 . A A . 275 LYS H 1 1
19 83729 1 1 275 LYS HA H -9.822 -1.651 -4.270 1.00 . A A . 275 LYS HA 1 1
19 83730 1 1 275 LYS HB2 H -11.465 -3.872 -5.573 1.00 . A A . 275 LYS HB2 1 1
19 83731 1 1 275 LYS HB3 H -11.372 -2.156 -6.004 1.00 . A A . 275 LYS HB3 1 1
19 83732 1 1 275 LYS HD2 H -10.681 -2.098 -8.334 1.00 . A A . 275 LYS HD2 1 1
19 83733 1 1 275 LYS HD3 H -9.698 -3.432 -8.924 1.00 . A A . 275 LYS HD3 1 1
19 83734 1 1 275 LYS HE2 H -11.412 -5.065 -8.326 1.00 . A A . 275 LYS HE2 1 1
19 83735 1 1 275 LYS HE3 H -12.390 -3.790 -7.568 1.00 . A A . 275 LYS HE3 1 1
19 83736 1 1 275 LYS HG2 H -9.002 -2.536 -6.687 1.00 . A A . 275 LYS HG2 1 1
19 83737 1 1 275 LYS HG3 H -9.368 -4.281 -6.657 1.00 . A A . 275 LYS HG3 1 1
19 83738 1 1 275 LYS HZ1 H -13.181 -4.287 -9.758 1.00 . A A . 275 LYS HZ1 1 1
19 83739 1 1 275 LYS HZ2 H -11.724 -3.911 -10.432 1.00 . A A . 275 LYS HZ2 1 1
19 83740 1 1 275 LYS HZ3 H -12.580 -2.729 -9.710 1.00 . A A . 275 LYS HZ3 1 1
19 83741 1 1 275 LYS N N -9.160 -3.609 -3.920 1.00 . A A . 275 LYS N 1 1
19 83742 1 1 275 LYS NZ N -12.347 -3.719 -9.652 1.00 . A A . 275 LYS NZ 1 1
19 83743 1 1 275 LYS O O -11.323 -3.690 -2.399 1.00 . A A . 275 LYS O 1 1
19 83744 1 1 276 ILE C C -14.810 -2.104 -3.311 1.00 . A A . 276 ILE C 1 1
19 83745 1 1 276 ILE CA C -13.544 -1.944 -2.463 1.00 . A A . 276 ILE CA 1 1
19 83746 1 1 276 ILE CB C -13.487 -0.690 -1.553 1.00 . A A . 276 ILE CB 1 1
19 83747 1 1 276 ILE CD1 C -12.075 0.285 0.422 1.00 . A A . 276 ILE CD1 1 1
19 83748 1 1 276 ILE CG1 C -12.457 -0.941 -0.423 1.00 . A A . 276 ILE CG1 1 1
19 83749 1 1 276 ILE CG2 C -14.870 -0.296 -1.010 1.00 . A A . 276 ILE CG2 1 1
19 83750 1 1 276 ILE H H -12.331 -1.225 -4.054 1.00 . A A . 276 ILE H 1 1
19 83751 1 1 276 ILE HA H -13.529 -2.812 -1.802 1.00 . A A . 276 ILE HA 1 1
19 83752 1 1 276 ILE HB H -13.142 0.146 -2.145 1.00 . A A . 276 ILE HB 1 1
19 83753 1 1 276 ILE HD11 H -11.544 1.009 -0.187 1.00 . A A . 276 ILE HD11 1 1
19 83754 1 1 276 ILE HD12 H -12.951 0.762 0.858 1.00 . A A . 276 ILE HD12 1 1
19 83755 1 1 276 ILE HD13 H -11.406 -0.029 1.223 1.00 . A A . 276 ILE HD13 1 1
19 83756 1 1 276 ILE HG12 H -12.835 -1.723 0.230 1.00 . A A . 276 ILE HG12 1 1
19 83757 1 1 276 ILE HG13 H -11.531 -1.316 -0.857 1.00 . A A . 276 ILE HG13 1 1
19 83758 1 1 276 ILE HG21 H -15.349 -1.151 -0.540 1.00 . A A . 276 ILE HG21 1 1
19 83759 1 1 276 ILE HG22 H -14.786 0.528 -0.305 1.00 . A A . 276 ILE HG22 1 1
19 83760 1 1 276 ILE HG23 H -15.501 0.057 -1.822 1.00 . A A . 276 ILE HG23 1 1
19 83761 1 1 276 ILE N N -12.382 -1.956 -3.352 1.00 . A A . 276 ILE N 1 1
19 83762 1 1 276 ILE O O -15.171 -1.213 -4.090 1.00 . A A . 276 ILE O 1 1
19 83763 1 1 277 VAL C C -17.462 -4.641 -2.912 1.00 . A A . 277 VAL C 1 1
19 83764 1 1 277 VAL CA C -16.703 -3.662 -3.825 1.00 . A A . 277 VAL CA 1 1
19 83765 1 1 277 VAL CB C -16.496 -4.262 -5.240 1.00 . A A . 277 VAL CB 1 1
19 83766 1 1 277 VAL CG1 C -16.310 -3.194 -6.327 1.00 . A A . 277 VAL CG1 1 1
19 83767 1 1 277 VAL CG2 C -15.322 -5.239 -5.358 1.00 . A A . 277 VAL CG2 1 1
19 83768 1 1 277 VAL H H -15.116 -3.950 -2.516 1.00 . A A . 277 VAL H 1 1
19 83769 1 1 277 VAL HA H -17.332 -2.780 -3.942 1.00 . A A . 277 VAL HA 1 1
19 83770 1 1 277 VAL HB H -17.405 -4.806 -5.496 1.00 . A A . 277 VAL HB 1 1
19 83771 1 1 277 VAL HG11 H -16.395 -3.663 -7.308 1.00 . A A . 277 VAL HG11 1 1
19 83772 1 1 277 VAL HG12 H -17.086 -2.434 -6.239 1.00 . A A . 277 VAL HG12 1 1
19 83773 1 1 277 VAL HG13 H -15.329 -2.732 -6.239 1.00 . A A . 277 VAL HG13 1 1
19 83774 1 1 277 VAL HG21 H -14.370 -4.712 -5.316 1.00 . A A . 277 VAL HG21 1 1
19 83775 1 1 277 VAL HG22 H -15.357 -5.955 -4.539 1.00 . A A . 277 VAL HG22 1 1
19 83776 1 1 277 VAL HG23 H -15.413 -5.790 -6.290 1.00 . A A . 277 VAL HG23 1 1
19 83777 1 1 277 VAL N N -15.467 -3.260 -3.165 1.00 . A A . 277 VAL N 1 1
19 83778 1 1 277 VAL O O -17.183 -5.841 -2.891 1.00 . A A . 277 VAL O 1 1
19 83779 1 1 278 GLY C C -19.261 -4.495 0.256 1.00 . A A . 278 GLY C 1 1
19 83780 1 1 278 GLY CA C -19.233 -4.906 -1.211 1.00 . A A . 278 GLY CA 1 1
19 83781 1 1 278 GLY H H -18.513 -3.118 -2.193 1.00 . A A . 278 GLY H 1 1
19 83782 1 1 278 GLY HA2 H -20.248 -4.873 -1.608 1.00 . A A . 278 GLY HA2 1 1
19 83783 1 1 278 GLY HA3 H -18.907 -5.943 -1.242 1.00 . A A . 278 GLY HA3 1 1
19 83784 1 1 278 GLY N N -18.378 -4.113 -2.102 1.00 . A A . 278 GLY N 1 1
19 83785 1 1 278 GLY O O -18.229 -4.115 0.817 1.00 . A A . 278 GLY O 1 1
19 83786 1 1 279 PHE C C -21.127 -5.572 3.113 1.00 . A A . 279 PHE C 1 1
19 83787 1 1 279 PHE CA C -20.670 -4.324 2.321 1.00 . A A . 279 PHE CA 1 1
19 83788 1 1 279 PHE CB C -21.694 -3.169 2.433 1.00 . A A . 279 PHE CB 1 1
19 83789 1 1 279 PHE CD1 C -21.418 -2.990 4.984 1.00 . A A . 279 PHE CD1 1 1
19 83790 1 1 279 PHE CD2 C -23.538 -2.380 3.979 1.00 . A A . 279 PHE CD2 1 1
19 83791 1 1 279 PHE CE1 C -21.978 -2.828 6.262 1.00 . A A . 279 PHE CE1 1 1
19 83792 1 1 279 PHE CE2 C -24.059 -2.110 5.259 1.00 . A A . 279 PHE CE2 1 1
19 83793 1 1 279 PHE CG C -22.214 -2.836 3.830 1.00 . A A . 279 PHE CG 1 1
19 83794 1 1 279 PHE CZ C -23.297 -2.379 6.404 1.00 . A A . 279 PHE CZ 1 1
19 83795 1 1 279 PHE H H -21.221 -4.972 0.375 1.00 . A A . 279 PHE H 1 1
19 83796 1 1 279 PHE HA H -19.760 -3.922 2.752 1.00 . A A . 279 PHE HA 1 1
19 83797 1 1 279 PHE HB2 H -21.252 -2.270 2.008 1.00 . A A . 279 PHE HB2 1 1
19 83798 1 1 279 PHE HB3 H -22.563 -3.397 1.820 1.00 . A A . 279 PHE HB3 1 1
19 83799 1 1 279 PHE HD1 H -20.387 -3.289 4.913 1.00 . A A . 279 PHE HD1 1 1
19 83800 1 1 279 PHE HD2 H -24.158 -2.226 3.108 1.00 . A A . 279 PHE HD2 1 1
19 83801 1 1 279 PHE HE1 H -21.400 -3.045 7.144 1.00 . A A . 279 PHE HE1 1 1
19 83802 1 1 279 PHE HE2 H -25.052 -1.709 5.381 1.00 . A A . 279 PHE HE2 1 1
19 83803 1 1 279 PHE HZ H -23.721 -2.223 7.388 1.00 . A A . 279 PHE HZ 1 1
19 83804 1 1 279 PHE N N -20.420 -4.648 0.910 1.00 . A A . 279 PHE N 1 1
19 83805 1 1 279 PHE O O -21.976 -6.330 2.658 1.00 . A A . 279 PHE O 1 1
19 83806 1 1 280 HIS C C -21.118 -6.239 6.599 1.00 . A A . 280 HIS C 1 1
19 83807 1 1 280 HIS CA C -20.938 -6.886 5.222 1.00 . A A . 280 HIS CA 1 1
19 83808 1 1 280 HIS CB C -19.902 -8.024 5.195 1.00 . A A . 280 HIS CB 1 1
19 83809 1 1 280 HIS CD2 C -17.382 -7.593 4.868 1.00 . A A . 280 HIS CD2 1 1
19 83810 1 1 280 HIS CE1 C -16.765 -7.288 6.946 1.00 . A A . 280 HIS CE1 1 1
19 83811 1 1 280 HIS CG C -18.499 -7.689 5.657 1.00 . A A . 280 HIS CG 1 1
19 83812 1 1 280 HIS H H -19.881 -5.154 4.644 1.00 . A A . 280 HIS H 1 1
19 83813 1 1 280 HIS HA H -21.896 -7.303 4.912 1.00 . A A . 280 HIS HA 1 1
19 83814 1 1 280 HIS HB2 H -20.276 -8.832 5.825 1.00 . A A . 280 HIS HB2 1 1
19 83815 1 1 280 HIS HB3 H -19.850 -8.411 4.178 1.00 . A A . 280 HIS HB3 1 1
19 83816 1 1 280 HIS HD1 H -18.631 -7.546 7.816 1.00 . A A . 280 HIS HD1 1 1
19 83817 1 1 280 HIS HD2 H -17.355 -7.699 3.794 1.00 . A A . 280 HIS HD2 1 1
19 83818 1 1 280 HIS HE1 H -16.177 -7.117 7.840 1.00 . A A . 280 HIS HE1 1 1
19 83819 1 1 280 HIS N N -20.591 -5.796 4.313 1.00 . A A . 280 HIS N 1 1
19 83820 1 1 280 HIS ND1 N -18.085 -7.522 6.959 1.00 . A A . 280 HIS ND1 1 1
19 83821 1 1 280 HIS NE2 N -16.280 -7.353 5.697 1.00 . A A . 280 HIS NE2 1 1
19 83822 1 1 280 HIS O O -20.311 -5.390 6.983 1.00 . A A . 280 HIS O 1 1
19 83823 1 1 281 GLY C C -23.829 -6.238 9.168 1.00 . A A . 281 GLY C 1 1
19 83824 1 1 281 GLY CA C -22.396 -6.017 8.684 1.00 . A A . 281 GLY CA 1 1
19 83825 1 1 281 GLY H H -22.815 -7.296 7.051 1.00 . A A . 281 GLY H 1 1
19 83826 1 1 281 GLY HA2 H -21.706 -6.453 9.406 1.00 . A A . 281 GLY HA2 1 1
19 83827 1 1 281 GLY HA3 H -22.216 -4.943 8.630 1.00 . A A . 281 GLY HA3 1 1
19 83828 1 1 281 GLY N N -22.150 -6.603 7.367 1.00 . A A . 281 GLY N 1 1
19 83829 1 1 281 GLY O O -24.506 -7.175 8.729 1.00 . A A . 281 GLY O 1 1
19 83830 1 1 282 LYS C C -26.035 -3.979 10.845 1.00 . A A . 282 LYS C 1 1
19 83831 1 1 282 LYS CA C -25.586 -5.435 10.728 1.00 . A A . 282 LYS CA 1 1
19 83832 1 1 282 LYS CB C -25.520 -6.133 12.102 1.00 . A A . 282 LYS CB 1 1
19 83833 1 1 282 LYS CD C -26.877 -6.526 14.283 1.00 . A A . 282 LYS CD 1 1
19 83834 1 1 282 LYS CE C -26.292 -7.860 14.730 1.00 . A A . 282 LYS CE 1 1
19 83835 1 1 282 LYS CG C -26.898 -6.235 12.773 1.00 . A A . 282 LYS CG 1 1
19 83836 1 1 282 LYS H H -23.675 -4.654 10.454 1.00 . A A . 282 LYS H 1 1
19 83837 1 1 282 LYS HA H -26.261 -5.977 10.065 1.00 . A A . 282 LYS HA 1 1
19 83838 1 1 282 LYS HB2 H -25.114 -7.137 11.980 1.00 . A A . 282 LYS HB2 1 1
19 83839 1 1 282 LYS HB3 H -24.850 -5.563 12.743 1.00 . A A . 282 LYS HB3 1 1
19 83840 1 1 282 LYS HD2 H -26.314 -5.736 14.779 1.00 . A A . 282 LYS HD2 1 1
19 83841 1 1 282 LYS HD3 H -27.899 -6.487 14.655 1.00 . A A . 282 LYS HD3 1 1
19 83842 1 1 282 LYS HE2 H -25.214 -7.769 14.724 1.00 . A A . 282 LYS HE2 1 1
19 83843 1 1 282 LYS HE3 H -26.588 -8.035 15.766 1.00 . A A . 282 LYS HE3 1 1
19 83844 1 1 282 LYS HG2 H -27.411 -5.285 12.652 1.00 . A A . 282 LYS HG2 1 1
19 83845 1 1 282 LYS HG3 H -27.486 -6.999 12.268 1.00 . A A . 282 LYS HG3 1 1
19 83846 1 1 282 LYS HZ1 H -27.752 -9.109 13.940 1.00 . A A . 282 LYS HZ1 1 1
19 83847 1 1 282 LYS HZ2 H -26.348 -9.869 14.273 1.00 . A A . 282 LYS HZ2 1 1
19 83848 1 1 282 LYS HZ3 H -26.447 -8.911 12.947 1.00 . A A . 282 LYS HZ3 1 1
19 83849 1 1 282 LYS N N -24.261 -5.413 10.127 1.00 . A A . 282 LYS N 1 1
19 83850 1 1 282 LYS NZ N -26.737 -9.004 13.905 1.00 . A A . 282 LYS NZ 1 1
19 83851 1 1 282 LYS O O -25.272 -3.164 11.372 1.00 . A A . 282 LYS O 1 1
19 83852 1 1 283 ALA C C -29.302 -2.388 10.107 1.00 . A A . 283 ALA C 1 1
19 83853 1 1 283 ALA CA C -27.799 -2.299 10.375 1.00 . A A . 283 ALA CA 1 1
19 83854 1 1 283 ALA CB C -27.145 -1.431 9.295 1.00 . A A . 283 ALA CB 1 1
19 83855 1 1 283 ALA H H -27.796 -4.370 9.919 1.00 . A A . 283 ALA H 1 1
19 83856 1 1 283 ALA HA H -27.622 -1.857 11.357 1.00 . A A . 283 ALA HA 1 1
19 83857 1 1 283 ALA HB1 H -27.539 -0.416 9.350 1.00 . A A . 283 ALA HB1 1 1
19 83858 1 1 283 ALA HB2 H -26.068 -1.410 9.454 1.00 . A A . 283 ALA HB2 1 1
19 83859 1 1 283 ALA HB3 H -27.348 -1.843 8.306 1.00 . A A . 283 ALA HB3 1 1
19 83860 1 1 283 ALA N N -27.221 -3.642 10.335 1.00 . A A . 283 ALA N 1 1
19 83861 1 1 283 ALA O O -29.741 -3.350 9.480 1.00 . A A . 283 ALA O 1 1
19 83862 1 1 284 SER C C -31.942 0.067 10.269 1.00 . A A . 284 SER C 1 1
19 83863 1 1 284 SER CA C -31.545 -1.404 10.361 1.00 . A A . 284 SER CA 1 1
19 83864 1 1 284 SER CB C -32.288 -2.183 11.462 1.00 . A A . 284 SER CB 1 1
19 83865 1 1 284 SER H H -29.693 -0.650 11.085 1.00 . A A . 284 SER H 1 1
19 83866 1 1 284 SER HA H -31.777 -1.872 9.401 1.00 . A A . 284 SER HA 1 1
19 83867 1 1 284 SER HB2 H -31.942 -3.209 11.467 1.00 . A A . 284 SER HB2 1 1
19 83868 1 1 284 SER HB3 H -32.086 -1.741 12.439 1.00 . A A . 284 SER HB3 1 1
19 83869 1 1 284 SER HG H -34.138 -2.482 12.016 1.00 . A A . 284 SER HG 1 1
19 83870 1 1 284 SER N N -30.098 -1.430 10.578 1.00 . A A . 284 SER N 1 1
19 83871 1 1 284 SER O O -31.736 0.692 9.228 1.00 . A A . 284 SER O 1 1
19 83872 1 1 284 SER OG O -33.677 -2.197 11.220 1.00 . A A . 284 SER OG 1 1
19 83873 1 1 285 GLU C C -31.665 2.945 11.651 1.00 . A A . 285 GLU C 1 1
19 83874 1 1 285 GLU CA C -32.857 2.017 11.460 1.00 . A A . 285 GLU CA 1 1
19 83875 1 1 285 GLU CB C -33.870 2.156 12.616 1.00 . A A . 285 GLU CB 1 1
19 83876 1 1 285 GLU CD C -36.426 2.007 13.019 1.00 . A A . 285 GLU CD 1 1
19 83877 1 1 285 GLU CG C -35.280 2.176 12.018 1.00 . A A . 285 GLU CG 1 1
19 83878 1 1 285 GLU H H -32.598 0.072 12.194 1.00 . A A . 285 GLU H 1 1
19 83879 1 1 285 GLU HA H -33.318 2.297 10.519 1.00 . A A . 285 GLU HA 1 1
19 83880 1 1 285 GLU HB2 H -33.755 1.327 13.319 1.00 . A A . 285 GLU HB2 1 1
19 83881 1 1 285 GLU HB3 H -33.711 3.091 13.157 1.00 . A A . 285 GLU HB3 1 1
19 83882 1 1 285 GLU HG2 H -35.378 3.150 11.537 1.00 . A A . 285 GLU HG2 1 1
19 83883 1 1 285 GLU HG3 H -35.372 1.395 11.260 1.00 . A A . 285 GLU HG3 1 1
19 83884 1 1 285 GLU N N -32.441 0.631 11.370 1.00 . A A . 285 GLU N 1 1
19 83885 1 1 285 GLU O O -31.764 4.131 11.355 1.00 . A A . 285 GLU O 1 1
19 83886 1 1 285 GLU OE1 O -36.378 1.073 13.843 1.00 . A A . 285 GLU OE1 1 1
19 83887 1 1 285 GLU OE2 O -37.407 2.780 12.880 1.00 . A A . 285 GLU OE2 1 1
19 83888 1 1 286 LEU C C -28.153 2.307 11.871 1.00 . A A . 286 LEU C 1 1
19 83889 1 1 286 LEU CA C -29.321 3.148 12.395 1.00 . A A . 286 LEU CA 1 1
19 83890 1 1 286 LEU CB C -29.190 3.459 13.902 1.00 . A A . 286 LEU CB 1 1
19 83891 1 1 286 LEU CD1 C -31.209 2.758 15.303 1.00 . A A . 286 LEU CD1 1 1
19 83892 1 1 286 LEU CD2 C -30.204 4.990 15.684 1.00 . A A . 286 LEU CD2 1 1
19 83893 1 1 286 LEU CG C -30.489 3.931 14.616 1.00 . A A . 286 LEU CG 1 1
19 83894 1 1 286 LEU H H -30.524 1.428 12.355 1.00 . A A . 286 LEU H 1 1
19 83895 1 1 286 LEU HA H -29.355 4.094 11.851 1.00 . A A . 286 LEU HA 1 1
19 83896 1 1 286 LEU HB2 H -28.808 2.577 14.412 1.00 . A A . 286 LEU HB2 1 1
19 83897 1 1 286 LEU HB3 H -28.430 4.232 13.993 1.00 . A A . 286 LEU HB3 1 1
19 83898 1 1 286 LEU HD11 H -30.578 2.339 16.089 1.00 . A A . 286 LEU HD11 1 1
19 83899 1 1 286 LEU HD12 H -31.441 1.972 14.588 1.00 . A A . 286 LEU HD12 1 1
19 83900 1 1 286 LEU HD13 H -32.143 3.106 15.745 1.00 . A A . 286 LEU HD13 1 1
19 83901 1 1 286 LEU HD21 H -29.531 4.591 16.442 1.00 . A A . 286 LEU HD21 1 1
19 83902 1 1 286 LEU HD22 H -31.137 5.297 16.159 1.00 . A A . 286 LEU HD22 1 1
19 83903 1 1 286 LEU HD23 H -29.761 5.872 15.220 1.00 . A A . 286 LEU HD23 1 1
19 83904 1 1 286 LEU HG H -31.176 4.378 13.897 1.00 . A A . 286 LEU HG 1 1
19 83905 1 1 286 LEU N N -30.542 2.411 12.135 1.00 . A A . 286 LEU N 1 1
19 83906 1 1 286 LEU O O -28.239 1.070 11.817 1.00 . A A . 286 LEU O 1 1
19 83907 1 1 287 LEU C C -24.842 2.025 12.072 1.00 . A A . 287 LEU C 1 1
19 83908 1 1 287 LEU CA C -25.862 2.309 10.965 1.00 . A A . 287 LEU CA 1 1
19 83909 1 1 287 LEU CB C -25.266 3.158 9.825 1.00 . A A . 287 LEU CB 1 1
19 83910 1 1 287 LEU CD1 C -24.810 1.292 8.179 1.00 . A A . 287 LEU CD1 1 1
19 83911 1 1 287 LEU CD2 C -23.431 3.353 8.085 1.00 . A A . 287 LEU CD2 1 1
19 83912 1 1 287 LEU CG C -24.184 2.407 9.025 1.00 . A A . 287 LEU CG 1 1
19 83913 1 1 287 LEU H H -27.040 3.977 11.559 1.00 . A A . 287 LEU H 1 1
19 83914 1 1 287 LEU HA H -26.173 1.356 10.540 1.00 . A A . 287 LEU HA 1 1
19 83915 1 1 287 LEU HB2 H -26.063 3.463 9.145 1.00 . A A . 287 LEU HB2 1 1
19 83916 1 1 287 LEU HB3 H -24.835 4.060 10.262 1.00 . A A . 287 LEU HB3 1 1
19 83917 1 1 287 LEU HD11 H -24.069 0.873 7.505 1.00 . A A . 287 LEU HD11 1 1
19 83918 1 1 287 LEU HD12 H -25.649 1.672 7.596 1.00 . A A . 287 LEU HD12 1 1
19 83919 1 1 287 LEU HD13 H -25.144 0.490 8.827 1.00 . A A . 287 LEU HD13 1 1
19 83920 1 1 287 LEU HD21 H -22.591 2.825 7.635 1.00 . A A . 287 LEU HD21 1 1
19 83921 1 1 287 LEU HD22 H -23.051 4.208 8.641 1.00 . A A . 287 LEU HD22 1 1
19 83922 1 1 287 LEU HD23 H -24.098 3.693 7.295 1.00 . A A . 287 LEU HD23 1 1
19 83923 1 1 287 LEU HG H -23.459 1.968 9.708 1.00 . A A . 287 LEU HG 1 1
19 83924 1 1 287 LEU N N -27.051 2.964 11.498 1.00 . A A . 287 LEU N 1 1
19 83925 1 1 287 LEU O O -23.898 2.796 12.273 1.00 . A A . 287 LEU O 1 1
19 83926 1 1 288 HIS C C -22.805 -0.097 13.284 1.00 . A A . 288 HIS C 1 1
19 83927 1 1 288 HIS CA C -24.084 0.534 13.852 1.00 . A A . 288 HIS CA 1 1
19 83928 1 1 288 HIS CB C -24.739 -0.430 14.854 1.00 . A A . 288 HIS CB 1 1
19 83929 1 1 288 HIS CD2 C -26.217 1.268 16.103 1.00 . A A . 288 HIS CD2 1 1
19 83930 1 1 288 HIS CE1 C -28.151 0.216 16.023 1.00 . A A . 288 HIS CE1 1 1
19 83931 1 1 288 HIS CG C -26.032 0.082 15.444 1.00 . A A . 288 HIS CG 1 1
19 83932 1 1 288 HIS H H -25.804 0.309 12.600 1.00 . A A . 288 HIS H 1 1
19 83933 1 1 288 HIS HA H -23.795 1.433 14.400 1.00 . A A . 288 HIS HA 1 1
19 83934 1 1 288 HIS HB2 H -24.941 -1.375 14.350 1.00 . A A . 288 HIS HB2 1 1
19 83935 1 1 288 HIS HB3 H -24.028 -0.615 15.670 1.00 . A A . 288 HIS HB3 1 1
19 83936 1 1 288 HIS HD1 H -27.416 -1.513 15.073 1.00 . A A . 288 HIS HD1 1 1
19 83937 1 1 288 HIS HD2 H -25.460 2.010 16.314 1.00 . A A . 288 HIS HD2 1 1
19 83938 1 1 288 HIS HE1 H -29.197 -0.039 16.161 1.00 . A A . 288 HIS HE1 1 1
19 83939 1 1 288 HIS N N -25.013 0.909 12.787 1.00 . A A . 288 HIS N 1 1
19 83940 1 1 288 HIS ND1 N -27.247 -0.567 15.407 1.00 . A A . 288 HIS ND1 1 1
19 83941 1 1 288 HIS NE2 N -27.567 1.346 16.457 1.00 . A A . 288 HIS NE2 1 1
19 83942 1 1 288 HIS O O -21.783 -0.081 13.971 1.00 . A A . 288 HIS O 1 1
19 83943 1 1 289 GLN C C -21.452 -0.889 9.992 1.00 . A A . 289 GLN C 1 1
19 83944 1 1 289 GLN CA C -21.641 -1.269 11.446 1.00 . A A . 289 GLN CA 1 1
19 83945 1 1 289 GLN CB C -21.740 -2.802 11.471 1.00 . A A . 289 GLN CB 1 1
19 83946 1 1 289 GLN CD C -21.564 -4.798 13.000 1.00 . A A . 289 GLN CD 1 1
19 83947 1 1 289 GLN CG C -22.019 -3.353 12.860 1.00 . A A . 289 GLN CG 1 1
19 83948 1 1 289 GLN H H -23.661 -0.659 11.499 1.00 . A A . 289 GLN H 1 1
19 83949 1 1 289 GLN HA H -20.753 -0.980 11.996 1.00 . A A . 289 GLN HA 1 1
19 83950 1 1 289 GLN HB2 H -22.524 -3.137 10.791 1.00 . A A . 289 GLN HB2 1 1
19 83951 1 1 289 GLN HB3 H -20.791 -3.207 11.122 1.00 . A A . 289 GLN HB3 1 1
19 83952 1 1 289 GLN HE21 H -20.401 -4.299 14.561 1.00 . A A . 289 GLN HE21 1 1
19 83953 1 1 289 GLN HE22 H -20.402 -6.020 14.150 1.00 . A A . 289 GLN HE22 1 1
19 83954 1 1 289 GLN HG2 H -21.489 -2.737 13.584 1.00 . A A . 289 GLN HG2 1 1
19 83955 1 1 289 GLN HG3 H -23.089 -3.292 13.052 1.00 . A A . 289 GLN HG3 1 1
19 83956 1 1 289 GLN N N -22.817 -0.647 12.054 1.00 . A A . 289 GLN N 1 1
19 83957 1 1 289 GLN NE2 N -20.746 -5.077 14.000 1.00 . A A . 289 GLN NE2 1 1
19 83958 1 1 289 GLN O O -22.419 -0.619 9.282 1.00 . A A . 289 GLN O 1 1
19 83959 1 1 289 GLN OE1 O -21.940 -5.668 12.215 1.00 . A A . 289 GLN OE1 1 1
19 83960 1 1 290 PHE C C -18.401 -1.191 7.964 1.00 . A A . 290 PHE C 1 1
19 83961 1 1 290 PHE CA C -19.811 -0.640 8.164 1.00 . A A . 290 PHE CA 1 1
19 83962 1 1 290 PHE CB C -19.974 0.835 7.739 1.00 . A A . 290 PHE CB 1 1
19 83963 1 1 290 PHE CD1 C -21.680 0.519 5.887 1.00 . A A . 290 PHE CD1 1 1
19 83964 1 1 290 PHE CD2 C -19.636 1.694 5.347 1.00 . A A . 290 PHE CD2 1 1
19 83965 1 1 290 PHE CE1 C -22.129 0.661 4.560 1.00 . A A . 290 PHE CE1 1 1
19 83966 1 1 290 PHE CE2 C -20.088 1.868 4.025 1.00 . A A . 290 PHE CE2 1 1
19 83967 1 1 290 PHE CG C -20.428 1.016 6.292 1.00 . A A . 290 PHE CG 1 1
19 83968 1 1 290 PHE CZ C -21.330 1.343 3.627 1.00 . A A . 290 PHE CZ 1 1
19 83969 1 1 290 PHE H H -19.454 -1.161 10.210 1.00 . A A . 290 PHE H 1 1
19 83970 1 1 290 PHE HA H -20.487 -1.214 7.544 1.00 . A A . 290 PHE HA 1 1
19 83971 1 1 290 PHE HB2 H -20.741 1.297 8.359 1.00 . A A . 290 PHE HB2 1 1
19 83972 1 1 290 PHE HB3 H -19.045 1.373 7.910 1.00 . A A . 290 PHE HB3 1 1
19 83973 1 1 290 PHE HD1 H -22.297 0.003 6.604 1.00 . A A . 290 PHE HD1 1 1
19 83974 1 1 290 PHE HD2 H -18.673 2.085 5.628 1.00 . A A . 290 PHE HD2 1 1
19 83975 1 1 290 PHE HE1 H -23.081 0.228 4.260 1.00 . A A . 290 PHE HE1 1 1
19 83976 1 1 290 PHE HE2 H -19.471 2.390 3.303 1.00 . A A . 290 PHE HE2 1 1
19 83977 1 1 290 PHE HZ H -21.664 1.464 2.604 1.00 . A A . 290 PHE HZ 1 1
19 83978 1 1 290 PHE N N -20.196 -0.919 9.545 1.00 . A A . 290 PHE N 1 1
19 83979 1 1 290 PHE O O -17.538 -1.052 8.839 1.00 . A A . 290 PHE O 1 1
19 83980 1 1 291 GLY C C -16.961 -2.705 4.966 1.00 . A A . 291 GLY C 1 1
19 83981 1 1 291 GLY CA C -16.928 -2.497 6.467 1.00 . A A . 291 GLY CA 1 1
19 83982 1 1 291 GLY H H -18.913 -1.969 6.154 1.00 . A A . 291 GLY H 1 1
19 83983 1 1 291 GLY HA2 H -16.095 -1.841 6.724 1.00 . A A . 291 GLY HA2 1 1
19 83984 1 1 291 GLY HA3 H -16.816 -3.460 6.964 1.00 . A A . 291 GLY HA3 1 1
19 83985 1 1 291 GLY N N -18.187 -1.881 6.852 1.00 . A A . 291 GLY N 1 1
19 83986 1 1 291 GLY O O -18.034 -2.606 4.353 1.00 . A A . 291 GLY O 1 1
19 83987 1 1 292 VAL C C -15.031 -4.577 2.588 1.00 . A A . 292 VAL C 1 1
19 83988 1 1 292 VAL CA C -15.740 -3.266 2.926 1.00 . A A . 292 VAL CA 1 1
19 83989 1 1 292 VAL CB C -15.066 -2.049 2.272 1.00 . A A . 292 VAL CB 1 1
19 83990 1 1 292 VAL CG1 C -16.053 -0.883 2.156 1.00 . A A . 292 VAL CG1 1 1
19 83991 1 1 292 VAL CG2 C -13.815 -1.565 3.020 1.00 . A A . 292 VAL CG2 1 1
19 83992 1 1 292 VAL H H -14.961 -3.149 4.871 1.00 . A A . 292 VAL H 1 1
19 83993 1 1 292 VAL HA H -16.745 -3.327 2.516 1.00 . A A . 292 VAL HA 1 1
19 83994 1 1 292 VAL HB H -14.785 -2.342 1.264 1.00 . A A . 292 VAL HB 1 1
19 83995 1 1 292 VAL HG11 H -16.855 -1.152 1.469 1.00 . A A . 292 VAL HG11 1 1
19 83996 1 1 292 VAL HG12 H -16.482 -0.652 3.123 1.00 . A A . 292 VAL HG12 1 1
19 83997 1 1 292 VAL HG13 H -15.548 0.006 1.782 1.00 . A A . 292 VAL HG13 1 1
19 83998 1 1 292 VAL HG21 H -13.084 -2.373 3.062 1.00 . A A . 292 VAL HG21 1 1
19 83999 1 1 292 VAL HG22 H -13.367 -0.727 2.501 1.00 . A A . 292 VAL HG22 1 1
19 84000 1 1 292 VAL HG23 H -14.058 -1.234 4.029 1.00 . A A . 292 VAL HG23 1 1
19 84001 1 1 292 VAL N N -15.832 -3.063 4.364 1.00 . A A . 292 VAL N 1 1
19 84002 1 1 292 VAL O O -14.019 -4.924 3.196 1.00 . A A . 292 VAL O 1 1
19 84003 1 1 293 HIS C C -13.852 -6.204 0.309 1.00 . A A . 293 HIS C 1 1
19 84004 1 1 293 HIS CA C -15.041 -6.581 1.178 1.00 . A A . 293 HIS CA 1 1
19 84005 1 1 293 HIS CB C -16.058 -7.340 0.319 1.00 . A A . 293 HIS CB 1 1
19 84006 1 1 293 HIS CD2 C -18.311 -8.174 1.217 1.00 . A A . 293 HIS CD2 1 1
19 84007 1 1 293 HIS CE1 C -17.652 -10.081 2.103 1.00 . A A . 293 HIS CE1 1 1
19 84008 1 1 293 HIS CG C -16.951 -8.266 1.094 1.00 . A A . 293 HIS CG 1 1
19 84009 1 1 293 HIS H H -16.429 -4.981 1.172 1.00 . A A . 293 HIS H 1 1
19 84010 1 1 293 HIS HA H -14.719 -7.189 2.030 1.00 . A A . 293 HIS HA 1 1
19 84011 1 1 293 HIS HB2 H -16.659 -6.639 -0.262 1.00 . A A . 293 HIS HB2 1 1
19 84012 1 1 293 HIS HB3 H -15.507 -7.957 -0.392 1.00 . A A . 293 HIS HB3 1 1
19 84013 1 1 293 HIS HD1 H -15.594 -9.806 1.702 1.00 . A A . 293 HIS HD1 1 1
19 84014 1 1 293 HIS HD2 H -18.944 -7.391 0.821 1.00 . A A . 293 HIS HD2 1 1
19 84015 1 1 293 HIS HE1 H -17.661 -11.063 2.559 1.00 . A A . 293 HIS HE1 1 1
19 84016 1 1 293 HIS N N -15.600 -5.323 1.639 1.00 . A A . 293 HIS N 1 1
19 84017 1 1 293 HIS ND1 N -16.547 -9.452 1.666 1.00 . A A . 293 HIS ND1 1 1
19 84018 1 1 293 HIS NE2 N -18.747 -9.342 1.851 1.00 . A A . 293 HIS NE2 1 1
19 84019 1 1 293 HIS O O -13.934 -5.222 -0.443 1.00 . A A . 293 HIS O 1 1
19 84020 1 1 294 VAL C C -11.339 -7.833 -1.473 1.00 . A A . 294 VAL C 1 1
19 84021 1 1 294 VAL CA C -11.601 -6.713 -0.460 1.00 . A A . 294 VAL CA 1 1
19 84022 1 1 294 VAL CB C -10.433 -6.385 0.497 1.00 . A A . 294 VAL CB 1 1
19 84023 1 1 294 VAL CG1 C -10.680 -5.044 1.206 1.00 . A A . 294 VAL CG1 1 1
19 84024 1 1 294 VAL CG2 C -10.148 -7.458 1.555 1.00 . A A . 294 VAL CG2 1 1
19 84025 1 1 294 VAL H H -12.758 -7.801 0.954 1.00 . A A . 294 VAL H 1 1
19 84026 1 1 294 VAL HA H -11.761 -5.804 -1.038 1.00 . A A . 294 VAL HA 1 1
19 84027 1 1 294 VAL HB H -9.537 -6.282 -0.098 1.00 . A A . 294 VAL HB 1 1
19 84028 1 1 294 VAL HG11 H -10.826 -4.251 0.471 1.00 . A A . 294 VAL HG11 1 1
19 84029 1 1 294 VAL HG12 H -11.558 -5.100 1.850 1.00 . A A . 294 VAL HG12 1 1
19 84030 1 1 294 VAL HG13 H -9.821 -4.790 1.824 1.00 . A A . 294 VAL HG13 1 1
19 84031 1 1 294 VAL HG21 H -9.284 -7.161 2.153 1.00 . A A . 294 VAL HG21 1 1
19 84032 1 1 294 VAL HG22 H -11.000 -7.581 2.223 1.00 . A A . 294 VAL HG22 1 1
19 84033 1 1 294 VAL HG23 H -9.910 -8.398 1.062 1.00 . A A . 294 VAL HG23 1 1
19 84034 1 1 294 VAL N N -12.788 -7.006 0.330 1.00 . A A . 294 VAL N 1 1
19 84035 1 1 294 VAL O O -11.354 -9.023 -1.139 1.00 . A A . 294 VAL O 1 1
19 84036 1 1 295 MET C C -9.523 -7.527 -4.575 1.00 . A A . 295 MET C 1 1
19 84037 1 1 295 MET CA C -10.712 -8.214 -3.894 1.00 . A A . 295 MET CA 1 1
19 84038 1 1 295 MET CB C -11.907 -8.181 -4.863 1.00 . A A . 295 MET CB 1 1
19 84039 1 1 295 MET CE C -14.207 -9.001 -6.969 1.00 . A A . 295 MET CE 1 1
19 84040 1 1 295 MET CG C -13.123 -8.957 -4.354 1.00 . A A . 295 MET CG 1 1
19 84041 1 1 295 MET H H -11.031 -6.427 -2.892 1.00 . A A . 295 MET H 1 1
19 84042 1 1 295 MET HA H -10.478 -9.244 -3.621 1.00 . A A . 295 MET HA 1 1
19 84043 1 1 295 MET HB2 H -12.197 -7.144 -5.041 1.00 . A A . 295 MET HB2 1 1
19 84044 1 1 295 MET HB3 H -11.594 -8.614 -5.814 1.00 . A A . 295 MET HB3 1 1
19 84045 1 1 295 MET HE1 H -15.078 -8.870 -7.611 1.00 . A A . 295 MET HE1 1 1
19 84046 1 1 295 MET HE2 H -13.421 -8.316 -7.282 1.00 . A A . 295 MET HE2 1 1
19 84047 1 1 295 MET HE3 H -13.845 -10.022 -7.065 1.00 . A A . 295 MET HE3 1 1
19 84048 1 1 295 MET HG2 H -12.884 -10.019 -4.386 1.00 . A A . 295 MET HG2 1 1
19 84049 1 1 295 MET HG3 H -13.303 -8.686 -3.314 1.00 . A A . 295 MET HG3 1 1
19 84050 1 1 295 MET N N -11.015 -7.423 -2.702 1.00 . A A . 295 MET N 1 1
19 84051 1 1 295 MET O O -9.504 -6.293 -4.605 1.00 . A A . 295 MET O 1 1
19 84052 1 1 295 MET SD S -14.679 -8.670 -5.251 1.00 . A A . 295 MET SD 1 1
19 84053 1 1 296 PRO C C -7.798 -7.060 -7.074 1.00 . A A . 296 PRO C 1 1
19 84054 1 1 296 PRO CA C -7.366 -7.631 -5.720 1.00 . A A . 296 PRO CA 1 1
19 84055 1 1 296 PRO CB C -6.329 -8.749 -5.855 1.00 . A A . 296 PRO CB 1 1
19 84056 1 1 296 PRO CD C -8.398 -9.697 -5.098 1.00 . A A . 296 PRO CD 1 1
19 84057 1 1 296 PRO CG C -7.175 -10.017 -5.957 1.00 . A A . 296 PRO CG 1 1
19 84058 1 1 296 PRO HA H -6.958 -6.833 -5.102 1.00 . A A . 296 PRO HA 1 1
19 84059 1 1 296 PRO HB2 H -5.694 -8.617 -6.729 1.00 . A A . 296 PRO HB2 1 1
19 84060 1 1 296 PRO HB3 H -5.723 -8.789 -4.949 1.00 . A A . 296 PRO HB3 1 1
19 84061 1 1 296 PRO HD2 H -9.290 -10.135 -5.545 1.00 . A A . 296 PRO HD2 1 1
19 84062 1 1 296 PRO HD3 H -8.247 -10.069 -4.086 1.00 . A A . 296 PRO HD3 1 1
19 84063 1 1 296 PRO HG2 H -7.479 -10.173 -6.993 1.00 . A A . 296 PRO HG2 1 1
19 84064 1 1 296 PRO HG3 H -6.640 -10.889 -5.582 1.00 . A A . 296 PRO HG3 1 1
19 84065 1 1 296 PRO N N -8.507 -8.251 -5.066 1.00 . A A . 296 PRO N 1 1
19 84066 1 1 296 PRO O O -8.884 -7.366 -7.575 1.00 . A A . 296 PRO O 1 1
19 84067 1 1 297 LEU C C -7.240 -6.715 -10.040 1.00 . A A . 297 LEU C 1 1
19 84068 1 1 297 LEU CA C -7.245 -5.611 -8.973 1.00 . A A . 297 LEU CA 1 1
19 84069 1 1 297 LEU CB C -6.230 -4.484 -9.258 1.00 . A A . 297 LEU CB 1 1
19 84070 1 1 297 LEU CD1 C -5.500 -2.417 -7.924 1.00 . A A . 297 LEU CD1 1 1
19 84071 1 1 297 LEU CD2 C -7.252 -2.185 -9.659 1.00 . A A . 297 LEU CD2 1 1
19 84072 1 1 297 LEU CG C -6.659 -3.139 -8.617 1.00 . A A . 297 LEU CG 1 1
19 84073 1 1 297 LEU H H -6.082 -5.991 -7.213 1.00 . A A . 297 LEU H 1 1
19 84074 1 1 297 LEU HA H -8.246 -5.184 -8.958 1.00 . A A . 297 LEU HA 1 1
19 84075 1 1 297 LEU HB2 H -5.246 -4.781 -8.890 1.00 . A A . 297 LEU HB2 1 1
19 84076 1 1 297 LEU HB3 H -6.140 -4.353 -10.335 1.00 . A A . 297 LEU HB3 1 1
19 84077 1 1 297 LEU HD11 H -5.126 -3.021 -7.103 1.00 . A A . 297 LEU HD11 1 1
19 84078 1 1 297 LEU HD12 H -5.842 -1.464 -7.519 1.00 . A A . 297 LEU HD12 1 1
19 84079 1 1 297 LEU HD13 H -4.691 -2.238 -8.631 1.00 . A A . 297 LEU HD13 1 1
19 84080 1 1 297 LEU HD21 H -7.668 -1.309 -9.169 1.00 . A A . 297 LEU HD21 1 1
19 84081 1 1 297 LEU HD22 H -8.037 -2.676 -10.229 1.00 . A A . 297 LEU HD22 1 1
19 84082 1 1 297 LEU HD23 H -6.479 -1.857 -10.354 1.00 . A A . 297 LEU HD23 1 1
19 84083 1 1 297 LEU HG H -7.421 -3.323 -7.857 1.00 . A A . 297 LEU HG 1 1
19 84084 1 1 297 LEU N N -6.960 -6.212 -7.671 1.00 . A A . 297 LEU N 1 1
19 84085 1 1 297 LEU O O -8.239 -6.929 -10.737 1.00 . A A . 297 LEU O 1 1
19 84086 1 1 298 THR C C -6.879 -9.766 -10.729 1.00 . A A . 298 THR C 1 1
19 84087 1 1 298 THR CA C -5.998 -8.555 -11.101 1.00 . A A . 298 THR CA 1 1
19 84088 1 1 298 THR CB C -4.502 -8.946 -11.181 1.00 . A A . 298 THR CB 1 1
19 84089 1 1 298 THR CG2 C -4.036 -9.242 -12.606 1.00 . A A . 298 THR CG2 1 1
19 84090 1 1 298 THR H H -5.342 -7.287 -9.562 1.00 . A A . 298 THR H 1 1
19 84091 1 1 298 THR HA H -6.318 -8.179 -12.073 1.00 . A A . 298 THR HA 1 1
19 84092 1 1 298 THR HB H -4.341 -9.838 -10.577 1.00 . A A . 298 THR HB 1 1
19 84093 1 1 298 THR HG1 H -3.766 -7.150 -11.246 1.00 . A A . 298 THR HG1 1 1
19 84094 1 1 298 THR HG21 H -4.175 -8.368 -13.243 1.00 . A A . 298 THR HG21 1 1
19 84095 1 1 298 THR HG22 H -4.597 -10.075 -13.022 1.00 . A A . 298 THR HG22 1 1
19 84096 1 1 298 THR HG23 H -2.979 -9.514 -12.596 1.00 . A A . 298 THR HG23 1 1
19 84097 1 1 298 THR N N -6.151 -7.470 -10.138 1.00 . A A . 298 THR N 1 1
19 84098 1 1 298 THR O O -7.602 -9.761 -9.725 1.00 . A A . 298 THR O 1 1
19 84099 1 1 298 THR OG1 O -3.660 -7.923 -10.669 1.00 . A A . 298 THR OG1 1 1
19 84100 1 1 299 ASN C C -6.612 -13.082 -10.940 1.00 . A A . 299 ASN C 1 1
19 84101 1 1 299 ASN CA C -7.587 -12.044 -11.475 1.00 . A A . 299 ASN CA 1 1
19 84102 1 1 299 ASN CB C -8.143 -12.520 -12.830 1.00 . A A . 299 ASN CB 1 1
19 84103 1 1 299 ASN CG C -7.018 -12.811 -13.813 1.00 . A A . 299 ASN CG 1 1
19 84104 1 1 299 ASN H H -6.257 -10.721 -12.401 1.00 . A A . 299 ASN H 1 1
19 84105 1 1 299 ASN HA H -8.400 -11.935 -10.764 1.00 . A A . 299 ASN HA 1 1
19 84106 1 1 299 ASN HB2 H -8.733 -13.423 -12.667 1.00 . A A . 299 ASN HB2 1 1
19 84107 1 1 299 ASN HB3 H -8.804 -11.760 -13.246 1.00 . A A . 299 ASN HB3 1 1
19 84108 1 1 299 ASN HD21 H -7.342 -14.835 -13.896 1.00 . A A . 299 ASN HD21 1 1
19 84109 1 1 299 ASN HD22 H -5.969 -14.203 -14.790 1.00 . A A . 299 ASN HD22 1 1
19 84110 1 1 299 ASN N N -6.876 -10.773 -11.603 1.00 . A A . 299 ASN N 1 1
19 84111 1 1 299 ASN ND2 N -6.796 -14.045 -14.214 1.00 . A A . 299 ASN ND2 1 1
19 84112 1 1 299 ASN O O -7.025 -14.236 -10.712 1.00 . A A . 299 ASN O 1 1
19 84113 1 1 299 ASN OD1 O -6.290 -11.897 -14.195 1.00 . A A . 299 ASN OD1 1 1
20 84114 1 1 1 ALA C C 6.426 -7.500 -0.981 1.00 . A A . 1 ALA C 1 1
20 84115 1 1 1 ALA CA C 4.903 -7.483 -0.983 1.00 . A A . 1 ALA CA 1 1
20 84116 1 1 1 ALA CB C 4.369 -7.980 0.360 1.00 . A A . 1 ALA CB 1 1
20 84117 1 1 1 ALA HA H 4.605 -6.448 -1.102 1.00 . A A . 1 ALA HA 1 1
20 84118 1 1 1 ALA HB1 H 3.280 -7.981 0.351 1.00 . A A . 1 ALA HB1 1 1
20 84119 1 1 1 ALA HB2 H 4.740 -8.986 0.550 1.00 . A A . 1 ALA HB2 1 1
20 84120 1 1 1 ALA HB3 H 4.716 -7.323 1.158 1.00 . A A . 1 ALA HB3 1 1
20 84121 1 1 1 ALA N N 4.330 -8.237 -2.113 1.00 . A A . 1 ALA N 1 1
20 84122 1 1 1 ALA O O 7.047 -6.519 -0.574 1.00 . A A . 1 ALA O 1 1
20 84123 1 1 2 GLN C C 8.999 -7.663 -2.530 1.00 . A A . 2 GLN C 1 1
20 84124 1 1 2 GLN CA C 8.502 -8.683 -1.510 1.00 . A A . 2 GLN CA 1 1
20 84125 1 1 2 GLN CB C 8.893 -10.091 -1.990 1.00 . A A . 2 GLN CB 1 1
20 84126 1 1 2 GLN CD C 9.816 -11.617 -0.197 1.00 . A A . 2 GLN CD 1 1
20 84127 1 1 2 GLN CG C 8.570 -11.193 -0.970 1.00 . A A . 2 GLN CG 1 1
20 84128 1 1 2 GLN H H 6.499 -9.356 -1.792 1.00 . A A . 2 GLN H 1 1
20 84129 1 1 2 GLN HA H 8.931 -8.477 -0.528 1.00 . A A . 2 GLN HA 1 1
20 84130 1 1 2 GLN HB2 H 8.363 -10.301 -2.921 1.00 . A A . 2 GLN HB2 1 1
20 84131 1 1 2 GLN HB3 H 9.961 -10.111 -2.215 1.00 . A A . 2 GLN HB3 1 1
20 84132 1 1 2 GLN HE21 H 9.334 -10.418 1.356 1.00 . A A . 2 GLN HE21 1 1
20 84133 1 1 2 GLN HE22 H 10.850 -11.278 1.514 1.00 . A A . 2 GLN HE22 1 1
20 84134 1 1 2 GLN HG2 H 7.803 -10.845 -0.281 1.00 . A A . 2 GLN HG2 1 1
20 84135 1 1 2 GLN HG3 H 8.174 -12.063 -1.493 1.00 . A A . 2 GLN HG3 1 1
20 84136 1 1 2 GLN N N 7.047 -8.574 -1.473 1.00 . A A . 2 GLN N 1 1
20 84137 1 1 2 GLN NE2 N 10.034 -11.048 0.974 1.00 . A A . 2 GLN NE2 1 1
20 84138 1 1 2 GLN O O 8.464 -7.600 -3.641 1.00 . A A . 2 GLN O 1 1
20 84139 1 1 2 GLN OE1 O 10.604 -12.443 -0.665 1.00 . A A . 2 GLN OE1 1 1
20 84140 1 1 3 LYS C C 12.118 -5.853 -2.935 1.00 . A A . 3 LYS C 1 1
20 84141 1 1 3 LYS CA C 10.598 -5.878 -3.072 1.00 . A A . 3 LYS CA 1 1
20 84142 1 1 3 LYS CB C 9.941 -4.528 -2.748 1.00 . A A . 3 LYS CB 1 1
20 84143 1 1 3 LYS CD C 8.861 -3.737 -4.917 1.00 . A A . 3 LYS CD 1 1
20 84144 1 1 3 LYS CE C 7.537 -3.160 -4.378 1.00 . A A . 3 LYS CE 1 1
20 84145 1 1 3 LYS CG C 10.041 -3.571 -3.940 1.00 . A A . 3 LYS CG 1 1
20 84146 1 1 3 LYS H H 10.454 -6.972 -1.267 1.00 . A A . 3 LYS H 1 1
20 84147 1 1 3 LYS HA H 10.363 -6.111 -4.110 1.00 . A A . 3 LYS HA 1 1
20 84148 1 1 3 LYS HB2 H 8.891 -4.669 -2.485 1.00 . A A . 3 LYS HB2 1 1
20 84149 1 1 3 LYS HB3 H 10.429 -4.085 -1.887 1.00 . A A . 3 LYS HB3 1 1
20 84150 1 1 3 LYS HD2 H 9.088 -3.201 -5.837 1.00 . A A . 3 LYS HD2 1 1
20 84151 1 1 3 LYS HD3 H 8.752 -4.801 -5.166 1.00 . A A . 3 LYS HD3 1 1
20 84152 1 1 3 LYS HE2 H 6.763 -3.299 -5.137 1.00 . A A . 3 LYS HE2 1 1
20 84153 1 1 3 LYS HE3 H 7.234 -3.696 -3.477 1.00 . A A . 3 LYS HE3 1 1
20 84154 1 1 3 LYS HG2 H 10.071 -2.551 -3.569 1.00 . A A . 3 LYS HG2 1 1
20 84155 1 1 3 LYS HG3 H 10.980 -3.747 -4.463 1.00 . A A . 3 LYS HG3 1 1
20 84156 1 1 3 LYS HZ1 H 8.236 -1.565 -3.251 1.00 . A A . 3 LYS HZ1 1 1
20 84157 1 1 3 LYS HZ2 H 6.757 -1.276 -3.904 1.00 . A A . 3 LYS HZ2 1 1
20 84158 1 1 3 LYS HZ3 H 8.078 -1.210 -4.850 1.00 . A A . 3 LYS HZ3 1 1
20 84159 1 1 3 LYS N N 10.037 -6.898 -2.192 1.00 . A A . 3 LYS N 1 1
20 84160 1 1 3 LYS NZ N 7.656 -1.716 -4.072 1.00 . A A . 3 LYS NZ 1 1
20 84161 1 1 3 LYS O O 12.645 -5.355 -1.941 1.00 . A A . 3 LYS O 1 1
20 84162 1 1 4 VAL C C 14.771 -5.037 -4.231 1.00 . A A . 4 VAL C 1 1
20 84163 1 1 4 VAL CA C 14.287 -6.439 -3.859 1.00 . A A . 4 VAL CA 1 1
20 84164 1 1 4 VAL CB C 14.892 -7.521 -4.783 1.00 . A A . 4 VAL CB 1 1
20 84165 1 1 4 VAL CG1 C 16.370 -7.723 -4.421 1.00 . A A . 4 VAL CG1 1 1
20 84166 1 1 4 VAL CG2 C 14.198 -8.882 -4.662 1.00 . A A . 4 VAL CG2 1 1
20 84167 1 1 4 VAL H H 12.368 -6.832 -4.704 1.00 . A A . 4 VAL H 1 1
20 84168 1 1 4 VAL HA H 14.594 -6.640 -2.832 1.00 . A A . 4 VAL HA 1 1
20 84169 1 1 4 VAL HB H 14.815 -7.216 -5.827 1.00 . A A . 4 VAL HB 1 1
20 84170 1 1 4 VAL HG11 H 16.942 -6.828 -4.671 1.00 . A A . 4 VAL HG11 1 1
20 84171 1 1 4 VAL HG12 H 16.455 -7.926 -3.354 1.00 . A A . 4 VAL HG12 1 1
20 84172 1 1 4 VAL HG13 H 16.786 -8.563 -4.969 1.00 . A A . 4 VAL HG13 1 1
20 84173 1 1 4 VAL HG21 H 13.188 -8.808 -5.051 1.00 . A A . 4 VAL HG21 1 1
20 84174 1 1 4 VAL HG22 H 14.733 -9.619 -5.262 1.00 . A A . 4 VAL HG22 1 1
20 84175 1 1 4 VAL HG23 H 14.175 -9.206 -3.622 1.00 . A A . 4 VAL HG23 1 1
20 84176 1 1 4 VAL N N 12.830 -6.428 -3.905 1.00 . A A . 4 VAL N 1 1
20 84177 1 1 4 VAL O O 14.186 -4.373 -5.090 1.00 . A A . 4 VAL O 1 1
20 84178 1 1 5 GLU C C 17.658 -3.380 -4.726 1.00 . A A . 5 GLU C 1 1
20 84179 1 1 5 GLU CA C 16.465 -3.294 -3.778 1.00 . A A . 5 GLU CA 1 1
20 84180 1 1 5 GLU CB C 16.916 -2.764 -2.417 1.00 . A A . 5 GLU CB 1 1
20 84181 1 1 5 GLU CD C 16.133 -1.541 -0.362 1.00 . A A . 5 GLU CD 1 1
20 84182 1 1 5 GLU CG C 15.722 -2.469 -1.502 1.00 . A A . 5 GLU CG 1 1
20 84183 1 1 5 GLU H H 16.272 -5.181 -2.883 1.00 . A A . 5 GLU H 1 1
20 84184 1 1 5 GLU HA H 15.750 -2.593 -4.194 1.00 . A A . 5 GLU HA 1 1
20 84185 1 1 5 GLU HB2 H 17.557 -3.507 -1.940 1.00 . A A . 5 GLU HB2 1 1
20 84186 1 1 5 GLU HB3 H 17.481 -1.843 -2.574 1.00 . A A . 5 GLU HB3 1 1
20 84187 1 1 5 GLU HG2 H 14.930 -2.009 -2.092 1.00 . A A . 5 GLU HG2 1 1
20 84188 1 1 5 GLU HG3 H 15.336 -3.403 -1.092 1.00 . A A . 5 GLU HG3 1 1
20 84189 1 1 5 GLU N N 15.843 -4.590 -3.584 1.00 . A A . 5 GLU N 1 1
20 84190 1 1 5 GLU O O 18.513 -4.261 -4.591 1.00 . A A . 5 GLU O 1 1
20 84191 1 1 5 GLU OE1 O 17.087 -1.878 0.376 1.00 . A A . 5 GLU OE1 1 1
20 84192 1 1 5 GLU OE2 O 15.552 -0.443 -0.221 1.00 . A A . 5 GLU OE2 1 1
20 84193 1 1 6 ALA C C 20.106 -1.860 -6.012 1.00 . A A . 6 ALA C 1 1
20 84194 1 1 6 ALA CA C 18.792 -2.325 -6.650 1.00 . A A . 6 ALA CA 1 1
20 84195 1 1 6 ALA CB C 18.389 -1.284 -7.693 1.00 . A A . 6 ALA CB 1 1
20 84196 1 1 6 ALA H H 16.986 -1.751 -5.722 1.00 . A A . 6 ALA H 1 1
20 84197 1 1 6 ALA HA H 18.942 -3.293 -7.129 1.00 . A A . 6 ALA HA 1 1
20 84198 1 1 6 ALA HB1 H 19.213 -1.160 -8.391 1.00 . A A . 6 ALA HB1 1 1
20 84199 1 1 6 ALA HB2 H 17.504 -1.602 -8.239 1.00 . A A . 6 ALA HB2 1 1
20 84200 1 1 6 ALA HB3 H 18.189 -0.325 -7.212 1.00 . A A . 6 ALA HB3 1 1
20 84201 1 1 6 ALA N N 17.728 -2.437 -5.667 1.00 . A A . 6 ALA N 1 1
20 84202 1 1 6 ALA O O 20.127 -1.358 -4.884 1.00 . A A . 6 ALA O 1 1
20 84203 1 1 7 GLY C C 23.308 -1.261 -7.705 1.00 . A A . 7 GLY C 1 1
20 84204 1 1 7 GLY CA C 22.545 -1.594 -6.424 1.00 . A A . 7 GLY CA 1 1
20 84205 1 1 7 GLY H H 21.114 -2.386 -7.701 1.00 . A A . 7 GLY H 1 1
20 84206 1 1 7 GLY HA2 H 22.525 -0.727 -5.767 1.00 . A A . 7 GLY HA2 1 1
20 84207 1 1 7 GLY HA3 H 23.035 -2.424 -5.916 1.00 . A A . 7 GLY HA3 1 1
20 84208 1 1 7 GLY N N 21.190 -1.975 -6.779 1.00 . A A . 7 GLY N 1 1
20 84209 1 1 7 GLY O O 22.870 -1.630 -8.800 1.00 . A A . 7 GLY O 1 1
20 84210 1 1 8 GLY C C 26.008 1.118 -8.188 1.00 . A A . 8 GLY C 1 1
20 84211 1 1 8 GLY CA C 25.314 -0.154 -8.646 1.00 . A A . 8 GLY CA 1 1
20 84212 1 1 8 GLY H H 24.744 -0.298 -6.634 1.00 . A A . 8 GLY H 1 1
20 84213 1 1 8 GLY HA2 H 26.062 -0.924 -8.844 1.00 . A A . 8 GLY HA2 1 1
20 84214 1 1 8 GLY HA3 H 24.753 0.045 -9.563 1.00 . A A . 8 GLY HA3 1 1
20 84215 1 1 8 GLY N N 24.439 -0.577 -7.562 1.00 . A A . 8 GLY N 1 1
20 84216 1 1 8 GLY O O 26.812 1.083 -7.256 1.00 . A A . 8 GLY O 1 1
20 84217 1 1 9 GLY C C 25.079 4.611 -8.665 1.00 . A A . 9 GLY C 1 1
20 84218 1 1 9 GLY CA C 26.171 3.569 -8.501 1.00 . A A . 9 GLY CA 1 1
20 84219 1 1 9 GLY H H 24.964 2.201 -9.539 1.00 . A A . 9 GLY H 1 1
20 84220 1 1 9 GLY HA2 H 26.547 3.605 -7.478 1.00 . A A . 9 GLY HA2 1 1
20 84221 1 1 9 GLY HA3 H 26.987 3.797 -9.184 1.00 . A A . 9 GLY HA3 1 1
20 84222 1 1 9 GLY N N 25.632 2.247 -8.785 1.00 . A A . 9 GLY N 1 1
20 84223 1 1 9 GLY O O 23.904 4.265 -8.830 1.00 . A A . 9 GLY O 1 1
20 84224 1 1 10 ALA C C 25.166 8.149 -9.499 1.00 . A A . 10 ALA C 1 1
20 84225 1 1 10 ALA CA C 24.525 7.000 -8.722 1.00 . A A . 10 ALA CA 1 1
20 84226 1 1 10 ALA CB C 24.100 7.418 -7.309 1.00 . A A . 10 ALA CB 1 1
20 84227 1 1 10 ALA H H 26.427 6.121 -8.486 1.00 . A A . 10 ALA H 1 1
20 84228 1 1 10 ALA HA H 23.628 6.683 -9.258 1.00 . A A . 10 ALA HA 1 1
20 84229 1 1 10 ALA HB1 H 23.387 8.238 -7.372 1.00 . A A . 10 ALA HB1 1 1
20 84230 1 1 10 ALA HB2 H 23.623 6.581 -6.799 1.00 . A A . 10 ALA HB2 1 1
20 84231 1 1 10 ALA HB3 H 24.973 7.739 -6.742 1.00 . A A . 10 ALA HB3 1 1
20 84232 1 1 10 ALA N N 25.453 5.888 -8.612 1.00 . A A . 10 ALA N 1 1
20 84233 1 1 10 ALA O O 25.838 9.007 -8.922 1.00 . A A . 10 ALA O 1 1
20 84234 1 1 11 GLY C C 24.420 9.523 -12.808 1.00 . A A . 11 GLY C 1 1
20 84235 1 1 11 GLY CA C 25.455 9.154 -11.744 1.00 . A A . 11 GLY CA 1 1
20 84236 1 1 11 GLY H H 24.402 7.397 -11.190 1.00 . A A . 11 GLY H 1 1
20 84237 1 1 11 GLY HA2 H 25.725 10.060 -11.199 1.00 . A A . 11 GLY HA2 1 1
20 84238 1 1 11 GLY HA3 H 26.348 8.777 -12.237 1.00 . A A . 11 GLY HA3 1 1
20 84239 1 1 11 GLY N N 24.955 8.149 -10.813 1.00 . A A . 11 GLY N 1 1
20 84240 1 1 11 GLY O O 24.801 10.050 -13.854 1.00 . A A . 11 GLY O 1 1
20 84241 1 1 12 GLY C C 20.781 10.004 -12.822 1.00 . A A . 12 GLY C 1 1
20 84242 1 1 12 GLY CA C 22.051 9.524 -13.513 1.00 . A A . 12 GLY CA 1 1
20 84243 1 1 12 GLY H H 22.870 8.809 -11.702 1.00 . A A . 12 GLY H 1 1
20 84244 1 1 12 GLY HA2 H 22.366 10.286 -14.228 1.00 . A A . 12 GLY HA2 1 1
20 84245 1 1 12 GLY HA3 H 21.807 8.614 -14.056 1.00 . A A . 12 GLY HA3 1 1
20 84246 1 1 12 GLY N N 23.133 9.234 -12.581 1.00 . A A . 12 GLY N 1 1
20 84247 1 1 12 GLY O O 20.718 10.131 -11.594 1.00 . A A . 12 GLY O 1 1
20 84248 1 1 13 ALA C C 17.612 9.569 -12.612 1.00 . A A . 13 ALA C 1 1
20 84249 1 1 13 ALA CA C 18.451 10.703 -13.196 1.00 . A A . 13 ALA CA 1 1
20 84250 1 1 13 ALA CB C 17.717 11.332 -14.380 1.00 . A A . 13 ALA CB 1 1
20 84251 1 1 13 ALA H H 19.884 10.113 -14.629 1.00 . A A . 13 ALA H 1 1
20 84252 1 1 13 ALA HA H 18.598 11.469 -12.432 1.00 . A A . 13 ALA HA 1 1
20 84253 1 1 13 ALA HB1 H 17.611 10.605 -15.188 1.00 . A A . 13 ALA HB1 1 1
20 84254 1 1 13 ALA HB2 H 16.725 11.666 -14.074 1.00 . A A . 13 ALA HB2 1 1
20 84255 1 1 13 ALA HB3 H 18.287 12.190 -14.727 1.00 . A A . 13 ALA HB3 1 1
20 84256 1 1 13 ALA N N 19.753 10.235 -13.631 1.00 . A A . 13 ALA N 1 1
20 84257 1 1 13 ALA O O 17.881 8.377 -12.793 1.00 . A A . 13 ALA O 1 1
20 84258 1 1 14 SER C C 14.859 8.370 -12.216 1.00 . A A . 14 SER C 1 1
20 84259 1 1 14 SER CA C 15.692 9.088 -11.153 1.00 . A A . 14 SER CA 1 1
20 84260 1 1 14 SER CB C 14.806 9.913 -10.215 1.00 . A A . 14 SER CB 1 1
20 84261 1 1 14 SER H H 16.444 10.957 -11.690 1.00 . A A . 14 SER H 1 1
20 84262 1 1 14 SER HA H 16.237 8.353 -10.563 1.00 . A A . 14 SER HA 1 1
20 84263 1 1 14 SER HB2 H 13.875 9.380 -10.018 1.00 . A A . 14 SER HB2 1 1
20 84264 1 1 14 SER HB3 H 15.339 10.053 -9.277 1.00 . A A . 14 SER HB3 1 1
20 84265 1 1 14 SER HG H 14.382 11.824 -10.047 1.00 . A A . 14 SER HG 1 1
20 84266 1 1 14 SER N N 16.635 9.970 -11.806 1.00 . A A . 14 SER N 1 1
20 84267 1 1 14 SER O O 14.325 8.991 -13.138 1.00 . A A . 14 SER O 1 1
20 84268 1 1 14 SER OG O 14.534 11.187 -10.775 1.00 . A A . 14 SER OG 1 1
20 84269 1 1 15 TRP C C 13.124 5.211 -12.151 1.00 . A A . 15 TRP C 1 1
20 84270 1 1 15 TRP CA C 13.988 6.186 -12.953 1.00 . A A . 15 TRP CA 1 1
20 84271 1 1 15 TRP CB C 14.970 5.453 -13.867 1.00 . A A . 15 TRP CB 1 1
20 84272 1 1 15 TRP CD1 C 14.869 3.408 -15.321 1.00 . A A . 15 TRP CD1 1 1
20 84273 1 1 15 TRP CD2 C 13.283 4.890 -15.892 1.00 . A A . 15 TRP CD2 1 1
20 84274 1 1 15 TRP CE2 C 13.135 3.762 -16.755 1.00 . A A . 15 TRP CE2 1 1
20 84275 1 1 15 TRP CE3 C 12.397 5.969 -16.116 1.00 . A A . 15 TRP CE3 1 1
20 84276 1 1 15 TRP CG C 14.391 4.620 -14.971 1.00 . A A . 15 TRP CG 1 1
20 84277 1 1 15 TRP CH2 C 11.283 4.782 -17.938 1.00 . A A . 15 TRP CH2 1 1
20 84278 1 1 15 TRP CZ2 C 12.154 3.696 -17.757 1.00 . A A . 15 TRP CZ2 1 1
20 84279 1 1 15 TRP CZ3 C 11.414 5.917 -17.122 1.00 . A A . 15 TRP CZ3 1 1
20 84280 1 1 15 TRP H H 15.218 6.625 -11.287 1.00 . A A . 15 TRP H 1 1
20 84281 1 1 15 TRP HA H 13.324 6.797 -13.561 1.00 . A A . 15 TRP HA 1 1
20 84282 1 1 15 TRP HB2 H 15.660 6.169 -14.307 1.00 . A A . 15 TRP HB2 1 1
20 84283 1 1 15 TRP HB3 H 15.561 4.803 -13.228 1.00 . A A . 15 TRP HB3 1 1
20 84284 1 1 15 TRP HD1 H 15.720 2.936 -14.847 1.00 . A A . 15 TRP HD1 1 1
20 84285 1 1 15 TRP HE1 H 14.386 2.055 -16.867 1.00 . A A . 15 TRP HE1 1 1
20 84286 1 1 15 TRP HE3 H 12.475 6.863 -15.515 1.00 . A A . 15 TRP HE3 1 1
20 84287 1 1 15 TRP HH2 H 10.525 4.746 -18.711 1.00 . A A . 15 TRP HH2 1 1
20 84288 1 1 15 TRP HZ2 H 12.072 2.821 -18.384 1.00 . A A . 15 TRP HZ2 1 1
20 84289 1 1 15 TRP HZ3 H 10.762 6.764 -17.276 1.00 . A A . 15 TRP HZ3 1 1
20 84290 1 1 15 TRP N N 14.746 7.054 -12.061 1.00 . A A . 15 TRP N 1 1
20 84291 1 1 15 TRP NE1 N 14.139 2.902 -16.375 1.00 . A A . 15 TRP NE1 1 1
20 84292 1 1 15 TRP O O 12.210 4.599 -12.697 1.00 . A A . 15 TRP O 1 1
20 84293 1 1 16 ASP C C 11.481 4.964 -9.580 1.00 . A A . 16 ASP C 1 1
20 84294 1 1 16 ASP CA C 12.685 4.129 -9.991 1.00 . A A . 16 ASP CA 1 1
20 84295 1 1 16 ASP CB C 13.507 3.687 -8.779 1.00 . A A . 16 ASP CB 1 1
20 84296 1 1 16 ASP CG C 12.698 2.801 -7.823 1.00 . A A . 16 ASP CG 1 1
20 84297 1 1 16 ASP H H 14.192 5.515 -10.442 1.00 . A A . 16 ASP H 1 1
20 84298 1 1 16 ASP HA H 12.355 3.239 -10.531 1.00 . A A . 16 ASP HA 1 1
20 84299 1 1 16 ASP HB2 H 14.370 3.125 -9.133 1.00 . A A . 16 ASP HB2 1 1
20 84300 1 1 16 ASP HB3 H 13.869 4.565 -8.242 1.00 . A A . 16 ASP HB3 1 1
20 84301 1 1 16 ASP N N 13.448 4.999 -10.870 1.00 . A A . 16 ASP N 1 1
20 84302 1 1 16 ASP O O 11.599 5.889 -8.769 1.00 . A A . 16 ASP O 1 1
20 84303 1 1 16 ASP OD1 O 11.608 2.318 -8.192 1.00 . A A . 16 ASP OD1 1 1
20 84304 1 1 16 ASP OD2 O 13.198 2.570 -6.695 1.00 . A A . 16 ASP OD2 1 1
20 84305 1 1 17 ASP C C 8.087 4.339 -9.524 1.00 . A A . 17 ASP C 1 1
20 84306 1 1 17 ASP CA C 9.085 5.374 -10.018 1.00 . A A . 17 ASP CA 1 1
20 84307 1 1 17 ASP CB C 8.651 6.081 -11.308 1.00 . A A . 17 ASP CB 1 1
20 84308 1 1 17 ASP CG C 7.200 6.540 -11.211 1.00 . A A . 17 ASP CG 1 1
20 84309 1 1 17 ASP H H 10.356 3.925 -10.875 1.00 . A A . 17 ASP H 1 1
20 84310 1 1 17 ASP HA H 9.174 6.131 -9.243 1.00 . A A . 17 ASP HA 1 1
20 84311 1 1 17 ASP HB2 H 9.298 6.943 -11.478 1.00 . A A . 17 ASP HB2 1 1
20 84312 1 1 17 ASP HB3 H 8.764 5.402 -12.154 1.00 . A A . 17 ASP HB3 1 1
20 84313 1 1 17 ASP N N 10.354 4.700 -10.227 1.00 . A A . 17 ASP N 1 1
20 84314 1 1 17 ASP O O 7.844 4.267 -8.318 1.00 . A A . 17 ASP O 1 1
20 84315 1 1 17 ASP OD1 O 6.947 7.520 -10.470 1.00 . A A . 17 ASP OD1 1 1
20 84316 1 1 17 ASP OD2 O 6.342 5.873 -11.835 1.00 . A A . 17 ASP OD2 1 1
20 84317 1 1 18 GLY C C 6.846 1.258 -11.055 1.00 . A A . 18 GLY C 1 1
20 84318 1 1 18 GLY CA C 6.629 2.440 -10.122 1.00 . A A . 18 GLY CA 1 1
20 84319 1 1 18 GLY H H 7.830 3.589 -11.392 1.00 . A A . 18 GLY H 1 1
20 84320 1 1 18 GLY HA2 H 6.752 2.103 -9.095 1.00 . A A . 18 GLY HA2 1 1
20 84321 1 1 18 GLY HA3 H 5.621 2.838 -10.253 1.00 . A A . 18 GLY HA3 1 1
20 84322 1 1 18 GLY N N 7.592 3.484 -10.415 1.00 . A A . 18 GLY N 1 1
20 84323 1 1 18 GLY O O 7.915 1.112 -11.662 1.00 . A A . 18 GLY O 1 1
20 84324 1 1 19 VAL C C 4.772 -0.726 -13.031 1.00 . A A . 19 VAL C 1 1
20 84325 1 1 19 VAL CA C 5.881 -0.800 -11.988 1.00 . A A . 19 VAL CA 1 1
20 84326 1 1 19 VAL CB C 5.813 -2.082 -11.129 1.00 . A A . 19 VAL CB 1 1
20 84327 1 1 19 VAL CG1 C 7.077 -2.214 -10.272 1.00 . A A . 19 VAL CG1 1 1
20 84328 1 1 19 VAL CG2 C 4.573 -2.159 -10.226 1.00 . A A . 19 VAL CG2 1 1
20 84329 1 1 19 VAL H H 4.991 0.558 -10.628 1.00 . A A . 19 VAL H 1 1
20 84330 1 1 19 VAL HA H 6.822 -0.822 -12.534 1.00 . A A . 19 VAL HA 1 1
20 84331 1 1 19 VAL HB H 5.787 -2.940 -11.803 1.00 . A A . 19 VAL HB 1 1
20 84332 1 1 19 VAL HG11 H 7.054 -3.133 -9.687 1.00 . A A . 19 VAL HG11 1 1
20 84333 1 1 19 VAL HG12 H 7.947 -2.230 -10.928 1.00 . A A . 19 VAL HG12 1 1
20 84334 1 1 19 VAL HG13 H 7.168 -1.375 -9.580 1.00 . A A . 19 VAL HG13 1 1
20 84335 1 1 19 VAL HG21 H 4.584 -1.354 -9.491 1.00 . A A . 19 VAL HG21 1 1
20 84336 1 1 19 VAL HG22 H 3.667 -2.089 -10.829 1.00 . A A . 19 VAL HG22 1 1
20 84337 1 1 19 VAL HG23 H 4.560 -3.111 -9.698 1.00 . A A . 19 VAL HG23 1 1
20 84338 1 1 19 VAL N N 5.845 0.386 -11.144 1.00 . A A . 19 VAL N 1 1
20 84339 1 1 19 VAL O O 3.765 -0.039 -12.834 1.00 . A A . 19 VAL O 1 1
20 84340 1 1 20 HIS C C 3.925 -2.995 -15.706 1.00 . A A . 20 HIS C 1 1
20 84341 1 1 20 HIS CA C 4.026 -1.540 -15.236 1.00 . A A . 20 HIS CA 1 1
20 84342 1 1 20 HIS CB C 4.442 -0.569 -16.350 1.00 . A A . 20 HIS CB 1 1
20 84343 1 1 20 HIS CD2 C 2.230 -0.023 -17.510 1.00 . A A . 20 HIS CD2 1 1
20 84344 1 1 20 HIS CE1 C 2.599 -0.889 -19.497 1.00 . A A . 20 HIS CE1 1 1
20 84345 1 1 20 HIS CG C 3.489 -0.555 -17.516 1.00 . A A . 20 HIS CG 1 1
20 84346 1 1 20 HIS H H 5.821 -1.983 -14.211 1.00 . A A . 20 HIS H 1 1
20 84347 1 1 20 HIS HA H 3.040 -1.234 -14.886 1.00 . A A . 20 HIS HA 1 1
20 84348 1 1 20 HIS HB2 H 4.486 0.441 -15.940 1.00 . A A . 20 HIS HB2 1 1
20 84349 1 1 20 HIS HB3 H 5.437 -0.820 -16.705 1.00 . A A . 20 HIS HB3 1 1
20 84350 1 1 20 HIS HD1 H 4.565 -1.523 -19.089 1.00 . A A . 20 HIS HD1 1 1
20 84351 1 1 20 HIS HD2 H 1.755 0.465 -16.672 1.00 . A A . 20 HIS HD2 1 1
20 84352 1 1 20 HIS HE1 H 2.465 -1.219 -20.520 1.00 . A A . 20 HIS HE1 1 1
20 84353 1 1 20 HIS N N 4.963 -1.453 -14.129 1.00 . A A . 20 HIS N 1 1
20 84354 1 1 20 HIS ND1 N 3.714 -1.082 -18.768 1.00 . A A . 20 HIS ND1 1 1
20 84355 1 1 20 HIS NE2 N 1.674 -0.227 -18.779 1.00 . A A . 20 HIS NE2 1 1
20 84356 1 1 20 HIS O O 2.831 -3.436 -16.036 1.00 . A A . 20 HIS O 1 1
20 84357 1 1 21 ASP C C 4.825 -5.471 -17.510 1.00 . A A . 21 ASP C 1 1
20 84358 1 1 21 ASP CA C 5.177 -5.173 -16.050 1.00 . A A . 21 ASP CA 1 1
20 84359 1 1 21 ASP CB C 4.546 -6.160 -15.049 1.00 . A A . 21 ASP CB 1 1
20 84360 1 1 21 ASP CG C 3.018 -6.163 -14.984 1.00 . A A . 21 ASP CG 1 1
20 84361 1 1 21 ASP H H 5.890 -3.308 -15.383 1.00 . A A . 21 ASP H 1 1
20 84362 1 1 21 ASP HA H 6.246 -5.373 -15.986 1.00 . A A . 21 ASP HA 1 1
20 84363 1 1 21 ASP HB2 H 4.870 -7.167 -15.305 1.00 . A A . 21 ASP HB2 1 1
20 84364 1 1 21 ASP HB3 H 4.948 -5.939 -14.057 1.00 . A A . 21 ASP HB3 1 1
20 84365 1 1 21 ASP N N 5.030 -3.758 -15.655 1.00 . A A . 21 ASP N 1 1
20 84366 1 1 21 ASP O O 4.840 -6.625 -17.936 1.00 . A A . 21 ASP O 1 1
20 84367 1 1 21 ASP OD1 O 2.321 -6.544 -15.955 1.00 . A A . 21 ASP OD1 1 1
20 84368 1 1 21 ASP OD2 O 2.501 -5.803 -13.900 1.00 . A A . 21 ASP OD2 1 1
20 84369 1 1 22 GLY C C 5.469 -4.688 -20.635 1.00 . A A . 22 GLY C 1 1
20 84370 1 1 22 GLY CA C 4.268 -4.490 -19.712 1.00 . A A . 22 GLY CA 1 1
20 84371 1 1 22 GLY H H 4.618 -3.521 -17.858 1.00 . A A . 22 GLY H 1 1
20 84372 1 1 22 GLY HA2 H 3.571 -5.312 -19.880 1.00 . A A . 22 GLY HA2 1 1
20 84373 1 1 22 GLY HA3 H 3.773 -3.558 -19.968 1.00 . A A . 22 GLY HA3 1 1
20 84374 1 1 22 GLY N N 4.608 -4.424 -18.303 1.00 . A A . 22 GLY N 1 1
20 84375 1 1 22 GLY O O 5.317 -4.546 -21.847 1.00 . A A . 22 GLY O 1 1
20 84376 1 1 23 VAL C C 7.651 -6.393 -21.776 1.00 . A A . 23 VAL C 1 1
20 84377 1 1 23 VAL CA C 7.855 -5.113 -20.951 1.00 . A A . 23 VAL CA 1 1
20 84378 1 1 23 VAL CB C 9.153 -5.145 -20.120 1.00 . A A . 23 VAL CB 1 1
20 84379 1 1 23 VAL CG1 C 9.633 -3.719 -19.847 1.00 . A A . 23 VAL CG1 1 1
20 84380 1 1 23 VAL CG2 C 9.027 -5.891 -18.783 1.00 . A A . 23 VAL CG2 1 1
20 84381 1 1 23 VAL H H 6.764 -5.014 -19.113 1.00 . A A . 23 VAL H 1 1
20 84382 1 1 23 VAL HA H 7.914 -4.284 -21.653 1.00 . A A . 23 VAL HA 1 1
20 84383 1 1 23 VAL HB H 9.930 -5.625 -20.714 1.00 . A A . 23 VAL HB 1 1
20 84384 1 1 23 VAL HG11 H 9.828 -3.221 -20.795 1.00 . A A . 23 VAL HG11 1 1
20 84385 1 1 23 VAL HG12 H 8.874 -3.163 -19.305 1.00 . A A . 23 VAL HG12 1 1
20 84386 1 1 23 VAL HG13 H 10.552 -3.747 -19.267 1.00 . A A . 23 VAL HG13 1 1
20 84387 1 1 23 VAL HG21 H 8.621 -6.886 -18.959 1.00 . A A . 23 VAL HG21 1 1
20 84388 1 1 23 VAL HG22 H 10.014 -5.998 -18.338 1.00 . A A . 23 VAL HG22 1 1
20 84389 1 1 23 VAL HG23 H 8.378 -5.356 -18.090 1.00 . A A . 23 VAL HG23 1 1
20 84390 1 1 23 VAL N N 6.679 -4.897 -20.110 1.00 . A A . 23 VAL N 1 1
20 84391 1 1 23 VAL O O 6.929 -7.296 -21.351 1.00 . A A . 23 VAL O 1 1
20 84392 1 1 24 ARG C C 9.548 -8.249 -24.275 1.00 . A A . 24 ARG C 1 1
20 84393 1 1 24 ARG CA C 8.212 -7.658 -23.824 1.00 . A A . 24 ARG CA 1 1
20 84394 1 1 24 ARG CB C 7.435 -7.210 -25.060 1.00 . A A . 24 ARG CB 1 1
20 84395 1 1 24 ARG CD C 6.099 -7.793 -27.010 1.00 . A A . 24 ARG CD 1 1
20 84396 1 1 24 ARG CG C 6.526 -8.299 -25.636 1.00 . A A . 24 ARG CG 1 1
20 84397 1 1 24 ARG CZ C 4.631 -9.488 -28.169 1.00 . A A . 24 ARG CZ 1 1
20 84398 1 1 24 ARG H H 8.886 -5.708 -23.192 1.00 . A A . 24 ARG H 1 1
20 84399 1 1 24 ARG HA H 7.605 -8.435 -23.365 1.00 . A A . 24 ARG HA 1 1
20 84400 1 1 24 ARG HB2 H 6.805 -6.352 -24.813 1.00 . A A . 24 ARG HB2 1 1
20 84401 1 1 24 ARG HB3 H 8.146 -6.904 -25.824 1.00 . A A . 24 ARG HB3 1 1
20 84402 1 1 24 ARG HD2 H 5.955 -6.724 -26.886 1.00 . A A . 24 ARG HD2 1 1
20 84403 1 1 24 ARG HD3 H 6.892 -7.964 -27.739 1.00 . A A . 24 ARG HD3 1 1
20 84404 1 1 24 ARG HE H 4.032 -7.729 -27.352 1.00 . A A . 24 ARG HE 1 1
20 84405 1 1 24 ARG HG2 H 7.044 -9.255 -25.728 1.00 . A A . 24 ARG HG2 1 1
20 84406 1 1 24 ARG HG3 H 5.659 -8.389 -24.985 1.00 . A A . 24 ARG HG3 1 1
20 84407 1 1 24 ARG HH11 H 6.539 -10.257 -27.951 1.00 . A A . 24 ARG HH11 1 1
20 84408 1 1 24 ARG HH12 H 5.442 -11.305 -28.741 1.00 . A A . 24 ARG HH12 1 1
20 84409 1 1 24 ARG HH21 H 2.805 -8.875 -28.760 1.00 . A A . 24 ARG HH21 1 1
20 84410 1 1 24 ARG HH22 H 3.174 -10.498 -29.262 1.00 . A A . 24 ARG HH22 1 1
20 84411 1 1 24 ARG N N 8.326 -6.501 -22.925 1.00 . A A . 24 ARG N 1 1
20 84412 1 1 24 ARG NE N 4.834 -8.348 -27.498 1.00 . A A . 24 ARG NE 1 1
20 84413 1 1 24 ARG NH1 N 5.591 -10.400 -28.295 1.00 . A A . 24 ARG NH1 1 1
20 84414 1 1 24 ARG NH2 N 3.438 -9.675 -28.724 1.00 . A A . 24 ARG NH2 1 1
20 84415 1 1 24 ARG O O 9.637 -9.435 -24.595 1.00 . A A . 24 ARG O 1 1
20 84416 1 1 25 LYS C C 12.958 -7.075 -24.069 1.00 . A A . 25 LYS C 1 1
20 84417 1 1 25 LYS CA C 11.903 -7.798 -24.884 1.00 . A A . 25 LYS CA 1 1
20 84418 1 1 25 LYS CB C 12.080 -7.476 -26.386 1.00 . A A . 25 LYS CB 1 1
20 84419 1 1 25 LYS CD C 11.173 -7.797 -28.751 1.00 . A A . 25 LYS CD 1 1
20 84420 1 1 25 LYS CE C 9.840 -7.839 -29.500 1.00 . A A . 25 LYS CE 1 1
20 84421 1 1 25 LYS CG C 10.885 -7.896 -27.254 1.00 . A A . 25 LYS CG 1 1
20 84422 1 1 25 LYS H H 10.471 -6.444 -24.139 1.00 . A A . 25 LYS H 1 1
20 84423 1 1 25 LYS HA H 12.026 -8.870 -24.731 1.00 . A A . 25 LYS HA 1 1
20 84424 1 1 25 LYS HB2 H 12.228 -6.402 -26.508 1.00 . A A . 25 LYS HB2 1 1
20 84425 1 1 25 LYS HB3 H 12.977 -7.979 -26.751 1.00 . A A . 25 LYS HB3 1 1
20 84426 1 1 25 LYS HD2 H 11.671 -6.855 -28.975 1.00 . A A . 25 LYS HD2 1 1
20 84427 1 1 25 LYS HD3 H 11.814 -8.626 -29.056 1.00 . A A . 25 LYS HD3 1 1
20 84428 1 1 25 LYS HE2 H 9.215 -8.634 -29.092 1.00 . A A . 25 LYS HE2 1 1
20 84429 1 1 25 LYS HE3 H 9.327 -6.889 -29.349 1.00 . A A . 25 LYS HE3 1 1
20 84430 1 1 25 LYS HG2 H 10.607 -8.924 -27.022 1.00 . A A . 25 LYS HG2 1 1
20 84431 1 1 25 LYS HG3 H 10.045 -7.242 -27.024 1.00 . A A . 25 LYS HG3 1 1
20 84432 1 1 25 LYS HZ1 H 9.176 -7.883 -31.453 1.00 . A A . 25 LYS HZ1 1 1
20 84433 1 1 25 LYS HZ2 H 10.311 -9.008 -31.147 1.00 . A A . 25 LYS HZ2 1 1
20 84434 1 1 25 LYS HZ3 H 10.749 -7.436 -31.318 1.00 . A A . 25 LYS HZ3 1 1
20 84435 1 1 25 LYS N N 10.574 -7.404 -24.423 1.00 . A A . 25 LYS N 1 1
20 84436 1 1 25 LYS NZ N 10.033 -8.052 -30.942 1.00 . A A . 25 LYS NZ 1 1
20 84437 1 1 25 LYS O O 12.657 -6.095 -23.380 1.00 . A A . 25 LYS O 1 1
20 84438 1 1 26 VAL C C 16.513 -6.866 -24.459 1.00 . A A . 26 VAL C 1 1
20 84439 1 1 26 VAL CA C 15.331 -6.937 -23.492 1.00 . A A . 26 VAL CA 1 1
20 84440 1 1 26 VAL CB C 15.638 -7.755 -22.212 1.00 . A A . 26 VAL CB 1 1
20 84441 1 1 26 VAL CG1 C 16.578 -6.937 -21.319 1.00 . A A . 26 VAL CG1 1 1
20 84442 1 1 26 VAL CG2 C 14.396 -8.161 -21.399 1.00 . A A . 26 VAL CG2 1 1
20 84443 1 1 26 VAL H H 14.393 -8.326 -24.780 1.00 . A A . 26 VAL H 1 1
20 84444 1 1 26 VAL HA H 15.077 -5.921 -23.193 1.00 . A A . 26 VAL HA 1 1
20 84445 1 1 26 VAL HB H 16.137 -8.682 -22.486 1.00 . A A . 26 VAL HB 1 1
20 84446 1 1 26 VAL HG11 H 17.538 -6.798 -21.816 1.00 . A A . 26 VAL HG11 1 1
20 84447 1 1 26 VAL HG12 H 16.139 -5.965 -21.100 1.00 . A A . 26 VAL HG12 1 1
20 84448 1 1 26 VAL HG13 H 16.753 -7.467 -20.385 1.00 . A A . 26 VAL HG13 1 1
20 84449 1 1 26 VAL HG21 H 13.764 -8.836 -21.975 1.00 . A A . 26 VAL HG21 1 1
20 84450 1 1 26 VAL HG22 H 14.707 -8.703 -20.507 1.00 . A A . 26 VAL HG22 1 1
20 84451 1 1 26 VAL HG23 H 13.814 -7.289 -21.108 1.00 . A A . 26 VAL HG23 1 1
20 84452 1 1 26 VAL N N 14.206 -7.512 -24.201 1.00 . A A . 26 VAL N 1 1
20 84453 1 1 26 VAL O O 17.327 -7.786 -24.533 1.00 . A A . 26 VAL O 1 1
20 84454 1 1 27 HIS C C 18.816 -4.949 -25.390 1.00 . A A . 27 HIS C 1 1
20 84455 1 1 27 HIS CA C 17.716 -5.652 -26.178 1.00 . A A . 27 HIS CA 1 1
20 84456 1 1 27 HIS CB C 17.331 -4.832 -27.400 1.00 . A A . 27 HIS CB 1 1
20 84457 1 1 27 HIS CD2 C 16.281 -6.349 -29.163 1.00 . A A . 27 HIS CD2 1 1
20 84458 1 1 27 HIS CE1 C 14.226 -5.565 -29.172 1.00 . A A . 27 HIS CE1 1 1
20 84459 1 1 27 HIS CG C 16.181 -5.398 -28.188 1.00 . A A . 27 HIS CG 1 1
20 84460 1 1 27 HIS H H 15.934 -5.037 -25.199 1.00 . A A . 27 HIS H 1 1
20 84461 1 1 27 HIS HA H 18.060 -6.630 -26.515 1.00 . A A . 27 HIS HA 1 1
20 84462 1 1 27 HIS HB2 H 17.090 -3.829 -27.075 1.00 . A A . 27 HIS HB2 1 1
20 84463 1 1 27 HIS HB3 H 18.200 -4.765 -28.058 1.00 . A A . 27 HIS HB3 1 1
20 84464 1 1 27 HIS HD1 H 14.486 -4.218 -27.583 1.00 . A A . 27 HIS HD1 1 1
20 84465 1 1 27 HIS HD2 H 17.178 -6.873 -29.453 1.00 . A A . 27 HIS HD2 1 1
20 84466 1 1 27 HIS HE1 H 13.202 -5.372 -29.459 1.00 . A A . 27 HIS HE1 1 1
20 84467 1 1 27 HIS N N 16.598 -5.798 -25.255 1.00 . A A . 27 HIS N 1 1
20 84468 1 1 27 HIS ND1 N 14.881 -4.938 -28.182 1.00 . A A . 27 HIS ND1 1 1
20 84469 1 1 27 HIS NE2 N 15.039 -6.431 -29.794 1.00 . A A . 27 HIS NE2 1 1
20 84470 1 1 27 HIS O O 18.555 -3.976 -24.676 1.00 . A A . 27 HIS O 1 1
20 84471 1 1 28 VAL C C 22.405 -5.295 -25.833 1.00 . A A . 28 VAL C 1 1
20 84472 1 1 28 VAL CA C 21.256 -4.990 -24.878 1.00 . A A . 28 VAL CA 1 1
20 84473 1 1 28 VAL CB C 21.479 -5.719 -23.530 1.00 . A A . 28 VAL CB 1 1
20 84474 1 1 28 VAL CG1 C 20.602 -5.162 -22.402 1.00 . A A . 28 VAL CG1 1 1
20 84475 1 1 28 VAL CG2 C 21.232 -7.229 -23.616 1.00 . A A . 28 VAL CG2 1 1
20 84476 1 1 28 VAL H H 20.186 -6.247 -26.132 1.00 . A A . 28 VAL H 1 1
20 84477 1 1 28 VAL HA H 21.208 -3.913 -24.715 1.00 . A A . 28 VAL HA 1 1
20 84478 1 1 28 VAL HB H 22.516 -5.570 -23.231 1.00 . A A . 28 VAL HB 1 1
20 84479 1 1 28 VAL HG11 H 19.550 -5.321 -22.632 1.00 . A A . 28 VAL HG11 1 1
20 84480 1 1 28 VAL HG12 H 20.837 -5.679 -21.471 1.00 . A A . 28 VAL HG12 1 1
20 84481 1 1 28 VAL HG13 H 20.798 -4.101 -22.269 1.00 . A A . 28 VAL HG13 1 1
20 84482 1 1 28 VAL HG21 H 21.446 -7.691 -22.653 1.00 . A A . 28 VAL HG21 1 1
20 84483 1 1 28 VAL HG22 H 20.199 -7.427 -23.888 1.00 . A A . 28 VAL HG22 1 1
20 84484 1 1 28 VAL HG23 H 21.881 -7.676 -24.369 1.00 . A A . 28 VAL HG23 1 1
20 84485 1 1 28 VAL N N 20.036 -5.447 -25.526 1.00 . A A . 28 VAL N 1 1
20 84486 1 1 28 VAL O O 22.280 -6.190 -26.666 1.00 . A A . 28 VAL O 1 1
20 84487 1 1 29 GLY C C 25.845 -4.882 -25.776 1.00 . A A . 29 GLY C 1 1
20 84488 1 1 29 GLY CA C 24.628 -4.683 -26.661 1.00 . A A . 29 GLY CA 1 1
20 84489 1 1 29 GLY H H 23.514 -3.761 -25.119 1.00 . A A . 29 GLY H 1 1
20 84490 1 1 29 GLY HA2 H 24.529 -5.611 -27.219 1.00 . A A . 29 GLY HA2 1 1
20 84491 1 1 29 GLY HA3 H 24.764 -3.868 -27.365 1.00 . A A . 29 GLY HA3 1 1
20 84492 1 1 29 GLY N N 23.454 -4.480 -25.824 1.00 . A A . 29 GLY N 1 1
20 84493 1 1 29 GLY O O 25.701 -5.316 -24.633 1.00 . A A . 29 GLY O 1 1
20 84494 1 1 30 GLN C C 29.188 -3.596 -25.769 1.00 . A A . 30 GLN C 1 1
20 84495 1 1 30 GLN CA C 28.282 -4.806 -25.557 1.00 . A A . 30 GLN CA 1 1
20 84496 1 1 30 GLN CB C 28.999 -6.097 -26.005 1.00 . A A . 30 GLN CB 1 1
20 84497 1 1 30 GLN CD C 28.955 -8.614 -26.243 1.00 . A A . 30 GLN CD 1 1
20 84498 1 1 30 GLN CG C 28.181 -7.378 -25.790 1.00 . A A . 30 GLN CG 1 1
20 84499 1 1 30 GLN H H 27.127 -4.272 -27.245 1.00 . A A . 30 GLN H 1 1
20 84500 1 1 30 GLN HA H 28.063 -4.880 -24.489 1.00 . A A . 30 GLN HA 1 1
20 84501 1 1 30 GLN HB2 H 29.252 -6.014 -27.063 1.00 . A A . 30 GLN HB2 1 1
20 84502 1 1 30 GLN HB3 H 29.930 -6.193 -25.444 1.00 . A A . 30 GLN HB3 1 1
20 84503 1 1 30 GLN HE21 H 29.725 -9.103 -24.366 1.00 . A A . 30 GLN HE21 1 1
20 84504 1 1 30 GLN HE22 H 30.102 -10.139 -25.715 1.00 . A A . 30 GLN HE22 1 1
20 84505 1 1 30 GLN HG2 H 27.909 -7.466 -24.744 1.00 . A A . 30 GLN HG2 1 1
20 84506 1 1 30 GLN HG3 H 27.261 -7.326 -26.372 1.00 . A A . 30 GLN HG3 1 1
20 84507 1 1 30 GLN N N 27.041 -4.637 -26.304 1.00 . A A . 30 GLN N 1 1
20 84508 1 1 30 GLN NE2 N 29.645 -9.319 -25.357 1.00 . A A . 30 GLN NE2 1 1
20 84509 1 1 30 GLN O O 29.005 -2.816 -26.705 1.00 . A A . 30 GLN O 1 1
20 84510 1 1 30 GLN OE1 O 28.946 -8.943 -27.422 1.00 . A A . 30 GLN OE1 1 1
20 84511 1 1 31 GLY C C 32.290 -3.063 -23.898 1.00 . A A . 31 GLY C 1 1
20 84512 1 1 31 GLY CA C 31.219 -2.485 -24.815 1.00 . A A . 31 GLY CA 1 1
20 84513 1 1 31 GLY H H 30.274 -4.167 -24.149 1.00 . A A . 31 GLY H 1 1
20 84514 1 1 31 GLY HA2 H 31.632 -2.303 -25.806 1.00 . A A . 31 GLY HA2 1 1
20 84515 1 1 31 GLY HA3 H 30.839 -1.558 -24.390 1.00 . A A . 31 GLY HA3 1 1
20 84516 1 1 31 GLY N N 30.180 -3.488 -24.895 1.00 . A A . 31 GLY N 1 1
20 84517 1 1 31 GLY O O 32.193 -4.219 -23.477 1.00 . A A . 31 GLY O 1 1
20 84518 1 1 32 GLN C C 34.161 -2.304 -21.328 1.00 . A A . 32 GLN C 1 1
20 84519 1 1 32 GLN CA C 34.431 -2.739 -22.771 1.00 . A A . 32 GLN CA 1 1
20 84520 1 1 32 GLN CB C 35.732 -2.110 -23.286 1.00 . A A . 32 GLN CB 1 1
20 84521 1 1 32 GLN CD C 38.248 -2.063 -23.053 1.00 . A A . 32 GLN CD 1 1
20 84522 1 1 32 GLN CG C 36.970 -2.833 -22.740 1.00 . A A . 32 GLN CG 1 1
20 84523 1 1 32 GLN H H 33.371 -1.354 -24.002 1.00 . A A . 32 GLN H 1 1
20 84524 1 1 32 GLN HA H 34.513 -3.826 -22.807 1.00 . A A . 32 GLN HA 1 1
20 84525 1 1 32 GLN HB2 H 35.735 -2.162 -24.375 1.00 . A A . 32 GLN HB2 1 1
20 84526 1 1 32 GLN HB3 H 35.764 -1.058 -22.997 1.00 . A A . 32 GLN HB3 1 1
20 84527 1 1 32 GLN HE21 H 38.162 -1.047 -21.300 1.00 . A A . 32 GLN HE21 1 1
20 84528 1 1 32 GLN HE22 H 39.515 -0.677 -22.372 1.00 . A A . 32 GLN HE22 1 1
20 84529 1 1 32 GLN HG2 H 36.882 -2.947 -21.660 1.00 . A A . 32 GLN HG2 1 1
20 84530 1 1 32 GLN HG3 H 37.030 -3.828 -23.182 1.00 . A A . 32 GLN HG3 1 1
20 84531 1 1 32 GLN N N 33.345 -2.298 -23.640 1.00 . A A . 32 GLN N 1 1
20 84532 1 1 32 GLN NE2 N 38.678 -1.188 -22.156 1.00 . A A . 32 GLN NE2 1 1
20 84533 1 1 32 GLN O O 34.535 -2.989 -20.383 1.00 . A A . 32 GLN O 1 1
20 84534 1 1 32 GLN OE1 O 38.863 -2.235 -24.098 1.00 . A A . 32 GLN OE1 1 1
20 84535 1 1 33 ASP C C 31.626 -0.605 -19.659 1.00 . A A . 33 ASP C 1 1
20 84536 1 1 33 ASP CA C 33.102 -0.432 -20.020 1.00 . A A . 33 ASP CA 1 1
20 84537 1 1 33 ASP CB C 33.369 1.047 -20.342 1.00 . A A . 33 ASP CB 1 1
20 84538 1 1 33 ASP CG C 32.564 1.609 -21.533 1.00 . A A . 33 ASP CG 1 1
20 84539 1 1 33 ASP H H 33.221 -0.612 -22.001 1.00 . A A . 33 ASP H 1 1
20 84540 1 1 33 ASP HA H 33.714 -0.738 -19.169 1.00 . A A . 33 ASP HA 1 1
20 84541 1 1 33 ASP HB2 H 33.120 1.614 -19.462 1.00 . A A . 33 ASP HB2 1 1
20 84542 1 1 33 ASP HB3 H 34.435 1.188 -20.535 1.00 . A A . 33 ASP HB3 1 1
20 84543 1 1 33 ASP N N 33.508 -1.156 -21.195 1.00 . A A . 33 ASP N 1 1
20 84544 1 1 33 ASP O O 31.300 -0.453 -18.485 1.00 . A A . 33 ASP O 1 1
20 84545 1 1 33 ASP OD1 O 32.574 0.950 -22.607 1.00 . A A . 33 ASP OD1 1 1
20 84546 1 1 33 ASP OD2 O 32.008 2.718 -21.393 1.00 . A A . 33 ASP OD2 1 1
20 84547 1 1 34 GLY C C 28.430 -1.329 -21.459 1.00 . A A . 34 GLY C 1 1
20 84548 1 1 34 GLY CA C 29.323 -1.109 -20.244 1.00 . A A . 34 GLY CA 1 1
20 84549 1 1 34 GLY H H 30.997 -1.075 -21.561 1.00 . A A . 34 GLY H 1 1
20 84550 1 1 34 GLY HA2 H 29.226 -1.965 -19.576 1.00 . A A . 34 GLY HA2 1 1
20 84551 1 1 34 GLY HA3 H 28.993 -0.215 -19.709 1.00 . A A . 34 GLY HA3 1 1
20 84552 1 1 34 GLY N N 30.731 -0.953 -20.593 1.00 . A A . 34 GLY N 1 1
20 84553 1 1 34 GLY O O 28.909 -1.630 -22.556 1.00 . A A . 34 GLY O 1 1
20 84554 1 1 35 VAL C C 25.484 0.005 -22.593 1.00 . A A . 35 VAL C 1 1
20 84555 1 1 35 VAL CA C 26.104 -1.365 -22.301 1.00 . A A . 35 VAL CA 1 1
20 84556 1 1 35 VAL CB C 25.092 -2.442 -21.853 1.00 . A A . 35 VAL CB 1 1
20 84557 1 1 35 VAL CG1 C 24.063 -2.695 -22.964 1.00 . A A . 35 VAL CG1 1 1
20 84558 1 1 35 VAL CG2 C 25.789 -3.772 -21.511 1.00 . A A . 35 VAL CG2 1 1
20 84559 1 1 35 VAL H H 26.782 -0.937 -20.342 1.00 . A A . 35 VAL H 1 1
20 84560 1 1 35 VAL HA H 26.588 -1.728 -23.209 1.00 . A A . 35 VAL HA 1 1
20 84561 1 1 35 VAL HB H 24.564 -2.100 -20.962 1.00 . A A . 35 VAL HB 1 1
20 84562 1 1 35 VAL HG11 H 24.589 -2.963 -23.878 1.00 . A A . 35 VAL HG11 1 1
20 84563 1 1 35 VAL HG12 H 23.397 -3.502 -22.666 1.00 . A A . 35 VAL HG12 1 1
20 84564 1 1 35 VAL HG13 H 23.467 -1.798 -23.134 1.00 . A A . 35 VAL HG13 1 1
20 84565 1 1 35 VAL HG21 H 26.408 -3.659 -20.620 1.00 . A A . 35 VAL HG21 1 1
20 84566 1 1 35 VAL HG22 H 25.052 -4.549 -21.308 1.00 . A A . 35 VAL HG22 1 1
20 84567 1 1 35 VAL HG23 H 26.420 -4.096 -22.339 1.00 . A A . 35 VAL HG23 1 1
20 84568 1 1 35 VAL N N 27.116 -1.189 -21.268 1.00 . A A . 35 VAL N 1 1
20 84569 1 1 35 VAL O O 24.517 0.432 -21.955 1.00 . A A . 35 VAL O 1 1
20 84570 1 1 36 SER C C 24.173 2.023 -24.753 1.00 . A A . 36 SER C 1 1
20 84571 1 1 36 SER CA C 25.526 1.997 -24.025 1.00 . A A . 36 SER CA 1 1
20 84572 1 1 36 SER CB C 26.585 2.641 -24.935 1.00 . A A . 36 SER CB 1 1
20 84573 1 1 36 SER H H 26.791 0.310 -24.134 1.00 . A A . 36 SER H 1 1
20 84574 1 1 36 SER HA H 25.432 2.598 -23.116 1.00 . A A . 36 SER HA 1 1
20 84575 1 1 36 SER HB2 H 26.463 2.257 -25.950 1.00 . A A . 36 SER HB2 1 1
20 84576 1 1 36 SER HB3 H 26.434 3.721 -24.955 1.00 . A A . 36 SER HB3 1 1
20 84577 1 1 36 SER HG H 28.090 2.768 -23.664 1.00 . A A . 36 SER HG 1 1
20 84578 1 1 36 SER N N 25.990 0.674 -23.629 1.00 . A A . 36 SER N 1 1
20 84579 1 1 36 SER O O 23.521 3.067 -24.719 1.00 . A A . 36 SER O 1 1
20 84580 1 1 36 SER OG O 27.905 2.343 -24.508 1.00 . A A . 36 SER OG 1 1
20 84581 1 1 37 SER C C 21.495 -0.206 -25.684 1.00 . A A . 37 SER C 1 1
20 84582 1 1 37 SER CA C 22.430 0.919 -26.098 1.00 . A A . 37 SER CA 1 1
20 84583 1 1 37 SER CB C 22.716 0.807 -27.597 1.00 . A A . 37 SER CB 1 1
20 84584 1 1 37 SER H H 24.247 0.081 -25.381 1.00 . A A . 37 SER H 1 1
20 84585 1 1 37 SER HA H 21.904 1.861 -25.940 1.00 . A A . 37 SER HA 1 1
20 84586 1 1 37 SER HB2 H 21.779 0.636 -28.126 1.00 . A A . 37 SER HB2 1 1
20 84587 1 1 37 SER HB3 H 23.130 1.750 -27.934 1.00 . A A . 37 SER HB3 1 1
20 84588 1 1 37 SER HG H 23.326 -1.044 -27.475 1.00 . A A . 37 SER HG 1 1
20 84589 1 1 37 SER N N 23.700 0.930 -25.366 1.00 . A A . 37 SER N 1 1
20 84590 1 1 37 SER O O 21.944 -1.339 -25.498 1.00 . A A . 37 SER O 1 1
20 84591 1 1 37 SER OG O 23.626 -0.236 -27.906 1.00 . A A . 37 SER OG 1 1
20 84592 1 1 38 ILE C C 17.871 -0.386 -26.035 1.00 . A A . 38 ILE C 1 1
20 84593 1 1 38 ILE CA C 19.118 -0.797 -25.236 1.00 . A A . 38 ILE CA 1 1
20 84594 1 1 38 ILE CB C 18.864 -0.799 -23.704 1.00 . A A . 38 ILE CB 1 1
20 84595 1 1 38 ILE CD1 C 18.205 0.668 -21.673 1.00 . A A . 38 ILE CD1 1 1
20 84596 1 1 38 ILE CG1 C 18.375 0.574 -23.193 1.00 . A A . 38 ILE CG1 1 1
20 84597 1 1 38 ILE CG2 C 20.112 -1.274 -22.937 1.00 . A A . 38 ILE CG2 1 1
20 84598 1 1 38 ILE H H 19.900 1.065 -25.767 1.00 . A A . 38 ILE H 1 1
20 84599 1 1 38 ILE HA H 19.405 -1.802 -25.546 1.00 . A A . 38 ILE HA 1 1
20 84600 1 1 38 ILE HB H 18.072 -1.525 -23.508 1.00 . A A . 38 ILE HB 1 1
20 84601 1 1 38 ILE HD11 H 19.178 0.615 -21.186 1.00 . A A . 38 ILE HD11 1 1
20 84602 1 1 38 ILE HD12 H 17.739 1.622 -21.424 1.00 . A A . 38 ILE HD12 1 1
20 84603 1 1 38 ILE HD13 H 17.576 -0.146 -21.312 1.00 . A A . 38 ILE HD13 1 1
20 84604 1 1 38 ILE HG12 H 19.064 1.349 -23.520 1.00 . A A . 38 ILE HG12 1 1
20 84605 1 1 38 ILE HG13 H 17.405 0.779 -23.634 1.00 . A A . 38 ILE HG13 1 1
20 84606 1 1 38 ILE HG21 H 20.517 -2.162 -23.416 1.00 . A A . 38 ILE HG21 1 1
20 84607 1 1 38 ILE HG22 H 20.877 -0.497 -22.929 1.00 . A A . 38 ILE HG22 1 1
20 84608 1 1 38 ILE HG23 H 19.852 -1.529 -21.910 1.00 . A A . 38 ILE HG23 1 1
20 84609 1 1 38 ILE N N 20.200 0.112 -25.592 1.00 . A A . 38 ILE N 1 1
20 84610 1 1 38 ILE O O 17.717 0.775 -26.419 1.00 . A A . 38 ILE O 1 1
20 84611 1 1 39 ASN C C 14.639 -1.941 -26.304 1.00 . A A . 39 ASN C 1 1
20 84612 1 1 39 ASN CA C 15.708 -1.117 -27.028 1.00 . A A . 39 ASN CA 1 1
20 84613 1 1 39 ASN CB C 15.861 -1.509 -28.508 1.00 . A A . 39 ASN CB 1 1
20 84614 1 1 39 ASN CG C 14.579 -1.329 -29.317 1.00 . A A . 39 ASN CG 1 1
20 84615 1 1 39 ASN H H 17.134 -2.255 -25.939 1.00 . A A . 39 ASN H 1 1
20 84616 1 1 39 ASN HA H 15.452 -0.059 -27.016 1.00 . A A . 39 ASN HA 1 1
20 84617 1 1 39 ASN HB2 H 16.636 -0.890 -28.949 1.00 . A A . 39 ASN HB2 1 1
20 84618 1 1 39 ASN HB3 H 16.177 -2.544 -28.589 1.00 . A A . 39 ASN HB3 1 1
20 84619 1 1 39 ASN HD21 H 15.219 -2.587 -30.781 1.00 . A A . 39 ASN HD21 1 1
20 84620 1 1 39 ASN HD22 H 13.615 -1.934 -31.002 1.00 . A A . 39 ASN HD22 1 1
20 84621 1 1 39 ASN N N 16.961 -1.320 -26.290 1.00 . A A . 39 ASN N 1 1
20 84622 1 1 39 ASN ND2 N 14.464 -1.972 -30.459 1.00 . A A . 39 ASN ND2 1 1
20 84623 1 1 39 ASN O O 14.932 -3.071 -25.904 1.00 . A A . 39 ASN O 1 1
20 84624 1 1 39 ASN OD1 O 13.658 -0.621 -28.921 1.00 . A A . 39 ASN OD1 1 1
20 84625 1 1 40 VAL C C 10.976 -1.848 -25.994 1.00 . A A . 40 VAL C 1 1
20 84626 1 1 40 VAL CA C 12.362 -2.135 -25.405 1.00 . A A . 40 VAL CA 1 1
20 84627 1 1 40 VAL CB C 12.482 -1.772 -23.904 1.00 . A A . 40 VAL CB 1 1
20 84628 1 1 40 VAL CG1 C 12.158 -0.295 -23.615 1.00 . A A . 40 VAL CG1 1 1
20 84629 1 1 40 VAL CG2 C 11.632 -2.657 -22.985 1.00 . A A . 40 VAL CG2 1 1
20 84630 1 1 40 VAL H H 13.210 -0.491 -26.464 1.00 . A A . 40 VAL H 1 1
20 84631 1 1 40 VAL HA H 12.544 -3.206 -25.511 1.00 . A A . 40 VAL HA 1 1
20 84632 1 1 40 VAL HB H 13.518 -1.945 -23.613 1.00 . A A . 40 VAL HB 1 1
20 84633 1 1 40 VAL HG11 H 11.130 -0.065 -23.890 1.00 . A A . 40 VAL HG11 1 1
20 84634 1 1 40 VAL HG12 H 12.288 -0.093 -22.552 1.00 . A A . 40 VAL HG12 1 1
20 84635 1 1 40 VAL HG13 H 12.831 0.356 -24.172 1.00 . A A . 40 VAL HG13 1 1
20 84636 1 1 40 VAL HG21 H 10.574 -2.427 -23.089 1.00 . A A . 40 VAL HG21 1 1
20 84637 1 1 40 VAL HG22 H 11.804 -3.705 -23.219 1.00 . A A . 40 VAL HG22 1 1
20 84638 1 1 40 VAL HG23 H 11.927 -2.488 -21.948 1.00 . A A . 40 VAL HG23 1 1
20 84639 1 1 40 VAL N N 13.424 -1.421 -26.116 1.00 . A A . 40 VAL N 1 1
20 84640 1 1 40 VAL O O 10.774 -0.847 -26.684 1.00 . A A . 40 VAL O 1 1
20 84641 1 1 41 VAL C C 7.842 -2.679 -24.812 1.00 . A A . 41 VAL C 1 1
20 84642 1 1 41 VAL CA C 8.622 -2.705 -26.128 1.00 . A A . 41 VAL CA 1 1
20 84643 1 1 41 VAL CB C 8.245 -3.931 -26.999 1.00 . A A . 41 VAL CB 1 1
20 84644 1 1 41 VAL CG1 C 6.828 -3.805 -27.577 1.00 . A A . 41 VAL CG1 1 1
20 84645 1 1 41 VAL CG2 C 9.232 -4.114 -28.158 1.00 . A A . 41 VAL CG2 1 1
20 84646 1 1 41 VAL H H 10.266 -3.536 -25.146 1.00 . A A . 41 VAL H 1 1
20 84647 1 1 41 VAL HA H 8.428 -1.797 -26.697 1.00 . A A . 41 VAL HA 1 1
20 84648 1 1 41 VAL HB H 8.271 -4.840 -26.394 1.00 . A A . 41 VAL HB 1 1
20 84649 1 1 41 VAL HG11 H 6.097 -3.683 -26.777 1.00 . A A . 41 VAL HG11 1 1
20 84650 1 1 41 VAL HG12 H 6.768 -2.954 -28.256 1.00 . A A . 41 VAL HG12 1 1
20 84651 1 1 41 VAL HG13 H 6.573 -4.709 -28.131 1.00 . A A . 41 VAL HG13 1 1
20 84652 1 1 41 VAL HG21 H 10.180 -4.496 -27.779 1.00 . A A . 41 VAL HG21 1 1
20 84653 1 1 41 VAL HG22 H 8.839 -4.818 -28.890 1.00 . A A . 41 VAL HG22 1 1
20 84654 1 1 41 VAL HG23 H 9.409 -3.151 -28.645 1.00 . A A . 41 VAL HG23 1 1
20 84655 1 1 41 VAL N N 10.025 -2.745 -25.724 1.00 . A A . 41 VAL N 1 1
20 84656 1 1 41 VAL O O 8.221 -3.397 -23.882 1.00 . A A . 41 VAL O 1 1
20 84657 1 1 42 TYR C C 4.540 -1.880 -24.054 1.00 . A A . 42 TYR C 1 1
20 84658 1 1 42 TYR CA C 5.963 -1.676 -23.539 1.00 . A A . 42 TYR CA 1 1
20 84659 1 1 42 TYR CB C 6.142 -0.279 -22.906 1.00 . A A . 42 TYR CB 1 1
20 84660 1 1 42 TYR CD1 C 8.388 -0.556 -21.754 1.00 . A A . 42 TYR CD1 1 1
20 84661 1 1 42 TYR CD2 C 6.493 0.241 -20.447 1.00 . A A . 42 TYR CD2 1 1
20 84662 1 1 42 TYR CE1 C 9.203 -0.486 -20.611 1.00 . A A . 42 TYR CE1 1 1
20 84663 1 1 42 TYR CE2 C 7.300 0.303 -19.296 1.00 . A A . 42 TYR CE2 1 1
20 84664 1 1 42 TYR CG C 7.027 -0.208 -21.674 1.00 . A A . 42 TYR CG 1 1
20 84665 1 1 42 TYR CZ C 8.657 -0.077 -19.374 1.00 . A A . 42 TYR CZ 1 1
20 84666 1 1 42 TYR H H 6.542 -1.265 -25.509 1.00 . A A . 42 TYR H 1 1
20 84667 1 1 42 TYR HA H 6.194 -2.432 -22.790 1.00 . A A . 42 TYR HA 1 1
20 84668 1 1 42 TYR HB2 H 6.528 0.417 -23.651 1.00 . A A . 42 TYR HB2 1 1
20 84669 1 1 42 TYR HB3 H 5.157 0.087 -22.618 1.00 . A A . 42 TYR HB3 1 1
20 84670 1 1 42 TYR HD1 H 8.805 -0.884 -22.693 1.00 . A A . 42 TYR HD1 1 1
20 84671 1 1 42 TYR HD2 H 5.460 0.555 -20.380 1.00 . A A . 42 TYR HD2 1 1
20 84672 1 1 42 TYR HE1 H 10.244 -0.770 -20.670 1.00 . A A . 42 TYR HE1 1 1
20 84673 1 1 42 TYR HE2 H 6.876 0.641 -18.359 1.00 . A A . 42 TYR HE2 1 1
20 84674 1 1 42 TYR HH H 9.085 0.334 -17.461 1.00 . A A . 42 TYR HH 1 1
20 84675 1 1 42 TYR N N 6.820 -1.827 -24.708 1.00 . A A . 42 TYR N 1 1
20 84676 1 1 42 TYR O O 3.988 -1.008 -24.731 1.00 . A A . 42 TYR O 1 1
20 84677 1 1 42 TYR OH O 9.454 -0.076 -18.274 1.00 . A A . 42 TYR OH 1 1
20 84678 1 1 43 ALA C C 1.630 -2.825 -23.179 1.00 . A A . 43 ALA C 1 1
20 84679 1 1 43 ALA CA C 2.620 -3.420 -24.167 1.00 . A A . 43 ALA CA 1 1
20 84680 1 1 43 ALA CB C 2.510 -4.949 -24.191 1.00 . A A . 43 ALA CB 1 1
20 84681 1 1 43 ALA H H 4.468 -3.714 -23.201 1.00 . A A . 43 ALA H 1 1
20 84682 1 1 43 ALA HA H 2.414 -3.027 -25.159 1.00 . A A . 43 ALA HA 1 1
20 84683 1 1 43 ALA HB1 H 1.520 -5.232 -24.555 1.00 . A A . 43 ALA HB1 1 1
20 84684 1 1 43 ALA HB2 H 3.273 -5.366 -24.848 1.00 . A A . 43 ALA HB2 1 1
20 84685 1 1 43 ALA HB3 H 2.643 -5.351 -23.183 1.00 . A A . 43 ALA HB3 1 1
20 84686 1 1 43 ALA N N 3.963 -3.042 -23.770 1.00 . A A . 43 ALA N 1 1
20 84687 1 1 43 ALA O O 1.759 -3.081 -21.977 1.00 . A A . 43 ALA O 1 1
20 84688 1 1 44 LYS C C -1.537 -1.492 -23.489 1.00 . A A . 44 LYS C 1 1
20 84689 1 1 44 LYS CA C -0.195 -1.210 -22.832 1.00 . A A . 44 LYS CA 1 1
20 84690 1 1 44 LYS CB C 0.087 0.273 -22.624 1.00 . A A . 44 LYS CB 1 1
20 84691 1 1 44 LYS CD C -0.540 2.239 -21.195 1.00 . A A . 44 LYS CD 1 1
20 84692 1 1 44 LYS CE C -1.590 2.814 -20.244 1.00 . A A . 44 LYS CE 1 1
20 84693 1 1 44 LYS CG C -0.901 0.815 -21.588 1.00 . A A . 44 LYS CG 1 1
20 84694 1 1 44 LYS H H 0.784 -1.704 -24.624 1.00 . A A . 44 LYS H 1 1
20 84695 1 1 44 LYS HA H -0.212 -1.679 -21.851 1.00 . A A . 44 LYS HA 1 1
20 84696 1 1 44 LYS HB2 H 1.100 0.379 -22.243 1.00 . A A . 44 LYS HB2 1 1
20 84697 1 1 44 LYS HB3 H -0.005 0.814 -23.566 1.00 . A A . 44 LYS HB3 1 1
20 84698 1 1 44 LYS HD2 H 0.448 2.264 -20.740 1.00 . A A . 44 LYS HD2 1 1
20 84699 1 1 44 LYS HD3 H -0.515 2.838 -22.100 1.00 . A A . 44 LYS HD3 1 1
20 84700 1 1 44 LYS HE2 H -1.368 3.868 -20.096 1.00 . A A . 44 LYS HE2 1 1
20 84701 1 1 44 LYS HE3 H -2.575 2.727 -20.710 1.00 . A A . 44 LYS HE3 1 1
20 84702 1 1 44 LYS HG2 H -1.906 0.814 -22.010 1.00 . A A . 44 LYS HG2 1 1
20 84703 1 1 44 LYS HG3 H -0.884 0.181 -20.701 1.00 . A A . 44 LYS HG3 1 1
20 84704 1 1 44 LYS HZ1 H -0.703 2.271 -18.461 1.00 . A A . 44 LYS HZ1 1 1
20 84705 1 1 44 LYS HZ2 H -1.813 1.162 -19.000 1.00 . A A . 44 LYS HZ2 1 1
20 84706 1 1 44 LYS HZ3 H -2.337 2.547 -18.346 1.00 . A A . 44 LYS HZ3 1 1
20 84707 1 1 44 LYS N N 0.843 -1.847 -23.624 1.00 . A A . 44 LYS N 1 1
20 84708 1 1 44 LYS NZ N -1.599 2.155 -18.923 1.00 . A A . 44 LYS NZ 1 1
20 84709 1 1 44 LYS O O -1.650 -1.301 -24.702 1.00 . A A . 44 LYS O 1 1
20 84710 1 1 45 ASP C C -3.911 -3.305 -24.031 1.00 . A A . 45 ASP C 1 1
20 84711 1 1 45 ASP CA C -3.926 -2.055 -23.146 1.00 . A A . 45 ASP CA 1 1
20 84712 1 1 45 ASP CB C -4.578 -0.818 -23.816 1.00 . A A . 45 ASP CB 1 1
20 84713 1 1 45 ASP CG C -4.636 0.436 -22.939 1.00 . A A . 45 ASP CG 1 1
20 84714 1 1 45 ASP H H -2.414 -1.930 -21.703 1.00 . A A . 45 ASP H 1 1
20 84715 1 1 45 ASP HA H -4.524 -2.283 -22.264 1.00 . A A . 45 ASP HA 1 1
20 84716 1 1 45 ASP HB2 H -4.047 -0.580 -24.737 1.00 . A A . 45 ASP HB2 1 1
20 84717 1 1 45 ASP HB3 H -5.606 -1.064 -24.085 1.00 . A A . 45 ASP HB3 1 1
20 84718 1 1 45 ASP N N -2.568 -1.774 -22.690 1.00 . A A . 45 ASP N 1 1
20 84719 1 1 45 ASP O O -2.986 -4.124 -23.976 1.00 . A A . 45 ASP O 1 1
20 84720 1 1 45 ASP OD1 O -4.854 0.316 -21.715 1.00 . A A . 45 ASP OD1 1 1
20 84721 1 1 45 ASP OD2 O -4.547 1.560 -23.486 1.00 . A A . 45 ASP OD2 1 1
20 84722 1 1 46 SER C C -4.172 -4.508 -26.980 1.00 . A A . 46 SER C 1 1
20 84723 1 1 46 SER CA C -5.104 -4.627 -25.756 1.00 . A A . 46 SER CA 1 1
20 84724 1 1 46 SER CB C -6.583 -4.709 -26.156 1.00 . A A . 46 SER CB 1 1
20 84725 1 1 46 SER H H -5.685 -2.808 -24.849 1.00 . A A . 46 SER H 1 1
20 84726 1 1 46 SER HA H -4.853 -5.547 -25.238 1.00 . A A . 46 SER HA 1 1
20 84727 1 1 46 SER HB2 H -6.871 -3.796 -26.676 1.00 . A A . 46 SER HB2 1 1
20 84728 1 1 46 SER HB3 H -6.741 -5.558 -26.821 1.00 . A A . 46 SER HB3 1 1
20 84729 1 1 46 SER HG H -7.355 -5.826 -24.755 1.00 . A A . 46 SER HG 1 1
20 84730 1 1 46 SER N N -4.952 -3.503 -24.838 1.00 . A A . 46 SER N 1 1
20 84731 1 1 46 SER O O -4.511 -5.039 -28.043 1.00 . A A . 46 SER O 1 1
20 84732 1 1 46 SER OG O -7.390 -4.876 -25.002 1.00 . A A . 46 SER OG 1 1
20 84733 1 1 47 GLN C C -0.640 -3.590 -27.394 1.00 . A A . 47 GLN C 1 1
20 84734 1 1 47 GLN CA C -2.072 -3.556 -27.939 1.00 . A A . 47 GLN CA 1 1
20 84735 1 1 47 GLN CB C -2.329 -2.162 -28.554 1.00 . A A . 47 GLN CB 1 1
20 84736 1 1 47 GLN CD C -3.594 -2.792 -30.645 1.00 . A A . 47 GLN CD 1 1
20 84737 1 1 47 GLN CG C -3.641 -2.014 -29.339 1.00 . A A . 47 GLN CG 1 1
20 84738 1 1 47 GLN H H -2.794 -3.373 -25.988 1.00 . A A . 47 GLN H 1 1
20 84739 1 1 47 GLN HA H -2.158 -4.329 -28.701 1.00 . A A . 47 GLN HA 1 1
20 84740 1 1 47 GLN HB2 H -2.320 -1.426 -27.750 1.00 . A A . 47 GLN HB2 1 1
20 84741 1 1 47 GLN HB3 H -1.510 -1.908 -29.228 1.00 . A A . 47 GLN HB3 1 1
20 84742 1 1 47 GLN HE21 H -4.154 -4.486 -29.730 1.00 . A A . 47 GLN HE21 1 1
20 84743 1 1 47 GLN HE22 H -3.691 -4.672 -31.415 1.00 . A A . 47 GLN HE22 1 1
20 84744 1 1 47 GLN HG2 H -4.492 -2.326 -28.735 1.00 . A A . 47 GLN HG2 1 1
20 84745 1 1 47 GLN HG3 H -3.781 -0.962 -29.582 1.00 . A A . 47 GLN HG3 1 1
20 84746 1 1 47 GLN N N -3.047 -3.787 -26.882 1.00 . A A . 47 GLN N 1 1
20 84747 1 1 47 GLN NE2 N -3.901 -4.075 -30.623 1.00 . A A . 47 GLN NE2 1 1
20 84748 1 1 47 GLN O O -0.403 -3.578 -26.189 1.00 . A A . 47 GLN O 1 1
20 84749 1 1 47 GLN OE1 O -3.265 -2.252 -31.696 1.00 . A A . 47 GLN OE1 1 1
20 84750 1 1 48 ASP C C 2.201 -2.328 -28.571 1.00 . A A . 48 ASP C 1 1
20 84751 1 1 48 ASP CA C 1.748 -3.694 -28.057 1.00 . A A . 48 ASP CA 1 1
20 84752 1 1 48 ASP CB C 2.480 -4.763 -28.871 1.00 . A A . 48 ASP CB 1 1
20 84753 1 1 48 ASP CG C 2.470 -6.183 -28.319 1.00 . A A . 48 ASP CG 1 1
20 84754 1 1 48 ASP H H 0.056 -3.687 -29.289 1.00 . A A . 48 ASP H 1 1
20 84755 1 1 48 ASP HA H 1.966 -3.820 -27.000 1.00 . A A . 48 ASP HA 1 1
20 84756 1 1 48 ASP HB2 H 2.058 -4.777 -29.876 1.00 . A A . 48 ASP HB2 1 1
20 84757 1 1 48 ASP HB3 H 3.527 -4.467 -28.948 1.00 . A A . 48 ASP HB3 1 1
20 84758 1 1 48 ASP N N 0.314 -3.692 -28.314 1.00 . A A . 48 ASP N 1 1
20 84759 1 1 48 ASP O O 1.713 -1.892 -29.621 1.00 . A A . 48 ASP O 1 1
20 84760 1 1 48 ASP OD1 O 2.759 -6.422 -27.131 1.00 . A A . 48 ASP OD1 1 1
20 84761 1 1 48 ASP OD2 O 2.301 -7.113 -29.144 1.00 . A A . 48 ASP OD2 1 1
20 84762 1 1 49 VAL C C 5.115 -0.328 -28.116 1.00 . A A . 49 VAL C 1 1
20 84763 1 1 49 VAL CA C 3.598 -0.331 -28.304 1.00 . A A . 49 VAL CA 1 1
20 84764 1 1 49 VAL CB C 2.878 0.777 -27.496 1.00 . A A . 49 VAL CB 1 1
20 84765 1 1 49 VAL CG1 C 3.325 2.180 -27.929 1.00 . A A . 49 VAL CG1 1 1
20 84766 1 1 49 VAL CG2 C 1.347 0.696 -27.611 1.00 . A A . 49 VAL CG2 1 1
20 84767 1 1 49 VAL H H 3.519 -1.989 -27.025 1.00 . A A . 49 VAL H 1 1
20 84768 1 1 49 VAL HA H 3.380 -0.180 -29.364 1.00 . A A . 49 VAL HA 1 1
20 84769 1 1 49 VAL HB H 3.120 0.657 -26.445 1.00 . A A . 49 VAL HB 1 1
20 84770 1 1 49 VAL HG11 H 4.393 2.308 -27.758 1.00 . A A . 49 VAL HG11 1 1
20 84771 1 1 49 VAL HG12 H 3.111 2.329 -28.987 1.00 . A A . 49 VAL HG12 1 1
20 84772 1 1 49 VAL HG13 H 2.796 2.939 -27.350 1.00 . A A . 49 VAL HG13 1 1
20 84773 1 1 49 VAL HG21 H 0.973 -0.206 -27.129 1.00 . A A . 49 VAL HG21 1 1
20 84774 1 1 49 VAL HG22 H 0.887 1.554 -27.119 1.00 . A A . 49 VAL HG22 1 1
20 84775 1 1 49 VAL HG23 H 1.053 0.688 -28.660 1.00 . A A . 49 VAL HG23 1 1
20 84776 1 1 49 VAL N N 3.116 -1.643 -27.884 1.00 . A A . 49 VAL N 1 1
20 84777 1 1 49 VAL O O 5.629 -0.810 -27.102 1.00 . A A . 49 VAL O 1 1
20 84778 1 1 50 GLU C C 7.674 1.236 -27.931 1.00 . A A . 50 GLU C 1 1
20 84779 1 1 50 GLU CA C 7.309 0.208 -29.015 1.00 . A A . 50 GLU CA 1 1
20 84780 1 1 50 GLU CB C 7.918 0.523 -30.385 1.00 . A A . 50 GLU CB 1 1
20 84781 1 1 50 GLU CD C 10.128 0.521 -31.677 1.00 . A A . 50 GLU CD 1 1
20 84782 1 1 50 GLU CG C 9.438 0.373 -30.318 1.00 . A A . 50 GLU CG 1 1
20 84783 1 1 50 GLU H H 5.427 0.534 -29.939 1.00 . A A . 50 GLU H 1 1
20 84784 1 1 50 GLU HA H 7.661 -0.777 -28.711 1.00 . A A . 50 GLU HA 1 1
20 84785 1 1 50 GLU HB2 H 7.532 -0.184 -31.119 1.00 . A A . 50 GLU HB2 1 1
20 84786 1 1 50 GLU HB3 H 7.651 1.532 -30.691 1.00 . A A . 50 GLU HB3 1 1
20 84787 1 1 50 GLU HG2 H 9.846 1.099 -29.616 1.00 . A A . 50 GLU HG2 1 1
20 84788 1 1 50 GLU HG3 H 9.672 -0.616 -29.923 1.00 . A A . 50 GLU HG3 1 1
20 84789 1 1 50 GLU N N 5.862 0.149 -29.112 1.00 . A A . 50 GLU N 1 1
20 84790 1 1 50 GLU O O 7.134 2.347 -27.905 1.00 . A A . 50 GLU O 1 1
20 84791 1 1 50 GLU OE1 O 9.713 1.344 -32.529 1.00 . A A . 50 GLU OE1 1 1
20 84792 1 1 50 GLU OE2 O 11.163 -0.158 -31.866 1.00 . A A . 50 GLU OE2 1 1
20 84793 1 1 51 GLY C C 9.920 2.730 -26.433 1.00 . A A . 51 GLY C 1 1
20 84794 1 1 51 GLY CA C 8.995 1.657 -25.887 1.00 . A A . 51 GLY CA 1 1
20 84795 1 1 51 GLY H H 8.957 -0.078 -27.061 1.00 . A A . 51 GLY H 1 1
20 84796 1 1 51 GLY HA2 H 8.153 2.114 -25.371 1.00 . A A . 51 GLY HA2 1 1
20 84797 1 1 51 GLY HA3 H 9.546 1.040 -25.180 1.00 . A A . 51 GLY HA3 1 1
20 84798 1 1 51 GLY N N 8.529 0.835 -26.990 1.00 . A A . 51 GLY N 1 1
20 84799 1 1 51 GLY O O 9.634 3.920 -26.297 1.00 . A A . 51 GLY O 1 1
20 84800 1 1 52 GLY C C 13.381 2.554 -27.609 1.00 . A A . 52 GLY C 1 1
20 84801 1 1 52 GLY CA C 12.000 3.189 -27.654 1.00 . A A . 52 GLY CA 1 1
20 84802 1 1 52 GLY H H 11.191 1.311 -27.138 1.00 . A A . 52 GLY H 1 1
20 84803 1 1 52 GLY HA2 H 11.726 3.384 -28.692 1.00 . A A . 52 GLY HA2 1 1
20 84804 1 1 52 GLY HA3 H 12.026 4.133 -27.110 1.00 . A A . 52 GLY HA3 1 1
20 84805 1 1 52 GLY N N 11.012 2.306 -27.065 1.00 . A A . 52 GLY N 1 1
20 84806 1 1 52 GLY O O 13.612 1.566 -26.901 1.00 . A A . 52 GLY O 1 1
20 84807 1 1 53 GLU C C 16.573 3.877 -27.956 1.00 . A A . 53 GLU C 1 1
20 84808 1 1 53 GLU CA C 15.699 2.738 -28.476 1.00 . A A . 53 GLU CA 1 1
20 84809 1 1 53 GLU CB C 15.964 2.394 -29.945 1.00 . A A . 53 GLU CB 1 1
20 84810 1 1 53 GLU CD C 17.772 1.854 -31.669 1.00 . A A . 53 GLU CD 1 1
20 84811 1 1 53 GLU CG C 17.393 1.916 -30.183 1.00 . A A . 53 GLU CG 1 1
20 84812 1 1 53 GLU H H 14.042 3.958 -28.884 1.00 . A A . 53 GLU H 1 1
20 84813 1 1 53 GLU HA H 15.890 1.847 -27.885 1.00 . A A . 53 GLU HA 1 1
20 84814 1 1 53 GLU HB2 H 15.294 1.600 -30.266 1.00 . A A . 53 GLU HB2 1 1
20 84815 1 1 53 GLU HB3 H 15.764 3.281 -30.535 1.00 . A A . 53 GLU HB3 1 1
20 84816 1 1 53 GLU HG2 H 18.088 2.545 -29.641 1.00 . A A . 53 GLU HG2 1 1
20 84817 1 1 53 GLU HG3 H 17.488 0.920 -29.756 1.00 . A A . 53 GLU HG3 1 1
20 84818 1 1 53 GLU N N 14.314 3.151 -28.339 1.00 . A A . 53 GLU N 1 1
20 84819 1 1 53 GLU O O 16.964 4.771 -28.708 1.00 . A A . 53 GLU O 1 1
20 84820 1 1 53 GLU OE1 O 17.363 2.709 -32.495 1.00 . A A . 53 GLU OE1 1 1
20 84821 1 1 53 GLU OE2 O 18.448 0.874 -32.054 1.00 . A A . 53 GLU OE2 1 1
20 84822 1 1 54 HIS C C 19.095 4.495 -26.082 1.00 . A A . 54 HIS C 1 1
20 84823 1 1 54 HIS CA C 17.618 4.889 -25.985 1.00 . A A . 54 HIS CA 1 1
20 84824 1 1 54 HIS CB C 17.152 5.040 -24.530 1.00 . A A . 54 HIS CB 1 1
20 84825 1 1 54 HIS CD2 C 14.580 4.982 -24.515 1.00 . A A . 54 HIS CD2 1 1
20 84826 1 1 54 HIS CE1 C 14.152 7.119 -24.188 1.00 . A A . 54 HIS CE1 1 1
20 84827 1 1 54 HIS CG C 15.773 5.644 -24.421 1.00 . A A . 54 HIS CG 1 1
20 84828 1 1 54 HIS H H 16.459 3.124 -26.085 1.00 . A A . 54 HIS H 1 1
20 84829 1 1 54 HIS HA H 17.487 5.846 -26.491 1.00 . A A . 54 HIS HA 1 1
20 84830 1 1 54 HIS HB2 H 17.165 4.067 -24.037 1.00 . A A . 54 HIS HB2 1 1
20 84831 1 1 54 HIS HB3 H 17.846 5.689 -23.994 1.00 . A A . 54 HIS HB3 1 1
20 84832 1 1 54 HIS HD1 H 16.174 7.723 -24.126 1.00 . A A . 54 HIS HD1 1 1
20 84833 1 1 54 HIS HD2 H 14.435 3.929 -24.688 1.00 . A A . 54 HIS HD2 1 1
20 84834 1 1 54 HIS HE1 H 13.630 8.058 -24.038 1.00 . A A . 54 HIS HE1 1 1
20 84835 1 1 54 HIS N N 16.802 3.889 -26.648 1.00 . A A . 54 HIS N 1 1
20 84836 1 1 54 HIS ND1 N 15.488 6.976 -24.220 1.00 . A A . 54 HIS ND1 1 1
20 84837 1 1 54 HIS NE2 N 13.561 5.930 -24.399 1.00 . A A . 54 HIS NE2 1 1
20 84838 1 1 54 HIS O O 19.449 3.373 -26.474 1.00 . A A . 54 HIS O 1 1
20 84839 1 1 55 GLY C C 22.000 5.488 -27.088 1.00 . A A . 55 GLY C 1 1
20 84840 1 1 55 GLY CA C 21.400 5.207 -25.721 1.00 . A A . 55 GLY CA 1 1
20 84841 1 1 55 GLY H H 19.641 6.321 -25.380 1.00 . A A . 55 GLY H 1 1
20 84842 1 1 55 GLY HA2 H 21.874 5.870 -25.004 1.00 . A A . 55 GLY HA2 1 1
20 84843 1 1 55 GLY HA3 H 21.596 4.177 -25.444 1.00 . A A . 55 GLY HA3 1 1
20 84844 1 1 55 GLY N N 19.969 5.418 -25.691 1.00 . A A . 55 GLY N 1 1
20 84845 1 1 55 GLY O O 21.364 6.111 -27.950 1.00 . A A . 55 GLY O 1 1
20 84846 1 1 56 LYS C C 24.194 3.853 -29.164 1.00 . A A . 56 LYS C 1 1
20 84847 1 1 56 LYS CA C 24.011 5.213 -28.503 1.00 . A A . 56 LYS CA 1 1
20 84848 1 1 56 LYS CB C 25.363 5.868 -28.185 1.00 . A A . 56 LYS CB 1 1
20 84849 1 1 56 LYS CD C 25.261 8.002 -29.635 1.00 . A A . 56 LYS CD 1 1
20 84850 1 1 56 LYS CE C 25.444 8.886 -28.390 1.00 . A A . 56 LYS CE 1 1
20 84851 1 1 56 LYS CG C 25.901 6.614 -29.416 1.00 . A A . 56 LYS CG 1 1
20 84852 1 1 56 LYS H H 23.688 4.548 -26.508 1.00 . A A . 56 LYS H 1 1
20 84853 1 1 56 LYS HA H 23.448 5.859 -29.174 1.00 . A A . 56 LYS HA 1 1
20 84854 1 1 56 LYS HB2 H 25.271 6.534 -27.328 1.00 . A A . 56 LYS HB2 1 1
20 84855 1 1 56 LYS HB3 H 26.084 5.104 -27.896 1.00 . A A . 56 LYS HB3 1 1
20 84856 1 1 56 LYS HD2 H 25.741 8.472 -30.494 1.00 . A A . 56 LYS HD2 1 1
20 84857 1 1 56 LYS HD3 H 24.197 7.888 -29.848 1.00 . A A . 56 LYS HD3 1 1
20 84858 1 1 56 LYS HE2 H 24.879 8.446 -27.564 1.00 . A A . 56 LYS HE2 1 1
20 84859 1 1 56 LYS HE3 H 26.496 8.895 -28.102 1.00 . A A . 56 LYS HE3 1 1
20 84860 1 1 56 LYS HG2 H 26.976 6.750 -29.292 1.00 . A A . 56 LYS HG2 1 1
20 84861 1 1 56 LYS HG3 H 25.735 5.978 -30.294 1.00 . A A . 56 LYS HG3 1 1
20 84862 1 1 56 LYS HZ1 H 24.018 10.333 -28.911 1.00 . A A . 56 LYS HZ1 1 1
20 84863 1 1 56 LYS HZ2 H 25.578 10.848 -29.108 1.00 . A A . 56 LYS HZ2 1 1
20 84864 1 1 56 LYS HZ3 H 24.879 10.671 -27.613 1.00 . A A . 56 LYS HZ3 1 1
20 84865 1 1 56 LYS N N 23.245 5.046 -27.275 1.00 . A A . 56 LYS N 1 1
20 84866 1 1 56 LYS NZ N 24.968 10.275 -28.550 1.00 . A A . 56 LYS NZ 1 1
20 84867 1 1 56 LYS O O 25.016 3.061 -28.717 1.00 . A A . 56 LYS O 1 1
20 84868 1 1 57 LYS C C 24.881 2.064 -31.523 1.00 . A A . 57 LYS C 1 1
20 84869 1 1 57 LYS CA C 23.502 2.298 -30.918 1.00 . A A . 57 LYS CA 1 1
20 84870 1 1 57 LYS CB C 22.341 2.153 -31.911 1.00 . A A . 57 LYS CB 1 1
20 84871 1 1 57 LYS CD C 20.902 3.262 -33.636 1.00 . A A . 57 LYS CD 1 1
20 84872 1 1 57 LYS CE C 20.782 4.389 -34.668 1.00 . A A . 57 LYS CE 1 1
20 84873 1 1 57 LYS CG C 22.302 3.218 -33.013 1.00 . A A . 57 LYS CG 1 1
20 84874 1 1 57 LYS H H 22.758 4.261 -30.533 1.00 . A A . 57 LYS H 1 1
20 84875 1 1 57 LYS HA H 23.368 1.541 -30.159 1.00 . A A . 57 LYS HA 1 1
20 84876 1 1 57 LYS HB2 H 22.386 1.166 -32.372 1.00 . A A . 57 LYS HB2 1 1
20 84877 1 1 57 LYS HB3 H 21.415 2.206 -31.343 1.00 . A A . 57 LYS HB3 1 1
20 84878 1 1 57 LYS HD2 H 20.684 2.301 -34.106 1.00 . A A . 57 LYS HD2 1 1
20 84879 1 1 57 LYS HD3 H 20.171 3.434 -32.843 1.00 . A A . 57 LYS HD3 1 1
20 84880 1 1 57 LYS HE2 H 21.180 5.310 -34.237 1.00 . A A . 57 LYS HE2 1 1
20 84881 1 1 57 LYS HE3 H 21.365 4.127 -35.551 1.00 . A A . 57 LYS HE3 1 1
20 84882 1 1 57 LYS HG2 H 22.523 4.201 -32.598 1.00 . A A . 57 LYS HG2 1 1
20 84883 1 1 57 LYS HG3 H 23.055 2.969 -33.758 1.00 . A A . 57 LYS HG3 1 1
20 84884 1 1 57 LYS HZ1 H 19.279 5.347 -35.742 1.00 . A A . 57 LYS HZ1 1 1
20 84885 1 1 57 LYS HZ2 H 18.845 4.935 -34.238 1.00 . A A . 57 LYS HZ2 1 1
20 84886 1 1 57 LYS HZ3 H 18.932 3.751 -35.359 1.00 . A A . 57 LYS HZ3 1 1
20 84887 1 1 57 LYS N N 23.424 3.571 -30.212 1.00 . A A . 57 LYS N 1 1
20 84888 1 1 57 LYS NZ N 19.373 4.613 -35.046 1.00 . A A . 57 LYS NZ 1 1
20 84889 1 1 57 LYS O O 25.412 2.930 -32.219 1.00 . A A . 57 LYS O 1 1
20 84890 1 1 58 THR C C 26.604 -0.950 -32.452 1.00 . A A . 58 THR C 1 1
20 84891 1 1 58 THR CA C 26.718 0.433 -31.812 1.00 . A A . 58 THR CA 1 1
20 84892 1 1 58 THR CB C 27.715 0.435 -30.635 1.00 . A A . 58 THR CB 1 1
20 84893 1 1 58 THR CG2 C 28.182 1.856 -30.302 1.00 . A A . 58 THR CG2 1 1
20 84894 1 1 58 THR H H 24.931 0.192 -30.744 1.00 . A A . 58 THR H 1 1
20 84895 1 1 58 THR HA H 27.074 1.134 -32.567 1.00 . A A . 58 THR HA 1 1
20 84896 1 1 58 THR HB H 28.590 -0.153 -30.914 1.00 . A A . 58 THR HB 1 1
20 84897 1 1 58 THR HG1 H 26.942 -1.051 -29.608 1.00 . A A . 58 THR HG1 1 1
20 84898 1 1 58 THR HG21 H 27.339 2.466 -29.973 1.00 . A A . 58 THR HG21 1 1
20 84899 1 1 58 THR HG22 H 28.641 2.315 -31.177 1.00 . A A . 58 THR HG22 1 1
20 84900 1 1 58 THR HG23 H 28.916 1.815 -29.497 1.00 . A A . 58 THR HG23 1 1
20 84901 1 1 58 THR N N 25.411 0.858 -31.334 1.00 . A A . 58 THR N 1 1
20 84902 1 1 58 THR O O 26.378 -1.938 -31.760 1.00 . A A . 58 THR O 1 1
20 84903 1 1 58 THR OG1 O 27.140 -0.115 -29.467 1.00 . A A . 58 THR OG1 1 1
20 84904 1 1 59 LEU C C 27.796 -3.335 -34.090 1.00 . A A . 59 LEU C 1 1
20 84905 1 1 59 LEU CA C 26.706 -2.333 -34.488 1.00 . A A . 59 LEU CA 1 1
20 84906 1 1 59 LEU CB C 26.696 -2.126 -36.013 1.00 . A A . 59 LEU CB 1 1
20 84907 1 1 59 LEU CD1 C 27.866 -1.877 -38.223 1.00 . A A . 59 LEU CD1 1 1
20 84908 1 1 59 LEU CD2 C 28.754 -0.611 -36.267 1.00 . A A . 59 LEU CD2 1 1
20 84909 1 1 59 LEU CG C 28.064 -1.912 -36.704 1.00 . A A . 59 LEU CG 1 1
20 84910 1 1 59 LEU H H 26.965 -0.223 -34.319 1.00 . A A . 59 LEU H 1 1
20 84911 1 1 59 LEU HA H 25.749 -2.784 -34.223 1.00 . A A . 59 LEU HA 1 1
20 84912 1 1 59 LEU HB2 H 26.251 -3.025 -36.445 1.00 . A A . 59 LEU HB2 1 1
20 84913 1 1 59 LEU HB3 H 26.028 -1.299 -36.237 1.00 . A A . 59 LEU HB3 1 1
20 84914 1 1 59 LEU HD11 H 28.829 -1.765 -38.722 1.00 . A A . 59 LEU HD11 1 1
20 84915 1 1 59 LEU HD12 H 27.211 -1.054 -38.507 1.00 . A A . 59 LEU HD12 1 1
20 84916 1 1 59 LEU HD13 H 27.421 -2.817 -38.555 1.00 . A A . 59 LEU HD13 1 1
20 84917 1 1 59 LEU HD21 H 29.028 -0.666 -35.216 1.00 . A A . 59 LEU HD21 1 1
20 84918 1 1 59 LEU HD22 H 28.100 0.243 -36.443 1.00 . A A . 59 LEU HD22 1 1
20 84919 1 1 59 LEU HD23 H 29.674 -0.480 -36.839 1.00 . A A . 59 LEU HD23 1 1
20 84920 1 1 59 LEU HG H 28.728 -2.746 -36.480 1.00 . A A . 59 LEU HG 1 1
20 84921 1 1 59 LEU N N 26.784 -1.051 -33.774 1.00 . A A . 59 LEU N 1 1
20 84922 1 1 59 LEU O O 27.764 -4.469 -34.549 1.00 . A A . 59 LEU O 1 1
20 84923 1 1 60 LEU C C 29.412 -4.734 -31.728 1.00 . A A . 60 LEU C 1 1
20 84924 1 1 60 LEU CA C 29.871 -3.782 -32.839 1.00 . A A . 60 LEU CA 1 1
20 84925 1 1 60 LEU CB C 31.061 -2.934 -32.350 1.00 . A A . 60 LEU CB 1 1
20 84926 1 1 60 LEU CD1 C 32.830 -1.207 -32.802 1.00 . A A . 60 LEU CD1 1 1
20 84927 1 1 60 LEU CD2 C 32.260 -2.834 -34.612 1.00 . A A . 60 LEU CD2 1 1
20 84928 1 1 60 LEU CG C 31.703 -2.036 -33.426 1.00 . A A . 60 LEU CG 1 1
20 84929 1 1 60 LEU H H 28.756 -1.978 -32.941 1.00 . A A . 60 LEU H 1 1
20 84930 1 1 60 LEU HA H 30.199 -4.411 -33.669 1.00 . A A . 60 LEU HA 1 1
20 84931 1 1 60 LEU HB2 H 30.728 -2.314 -31.515 1.00 . A A . 60 LEU HB2 1 1
20 84932 1 1 60 LEU HB3 H 31.828 -3.609 -31.967 1.00 . A A . 60 LEU HB3 1 1
20 84933 1 1 60 LEU HD11 H 33.612 -1.864 -32.419 1.00 . A A . 60 LEU HD11 1 1
20 84934 1 1 60 LEU HD12 H 32.440 -0.607 -31.979 1.00 . A A . 60 LEU HD12 1 1
20 84935 1 1 60 LEU HD13 H 33.260 -0.538 -33.548 1.00 . A A . 60 LEU HD13 1 1
20 84936 1 1 60 LEU HD21 H 31.451 -3.327 -35.150 1.00 . A A . 60 LEU HD21 1 1
20 84937 1 1 60 LEU HD22 H 32.964 -3.589 -34.259 1.00 . A A . 60 LEU HD22 1 1
20 84938 1 1 60 LEU HD23 H 32.769 -2.166 -35.307 1.00 . A A . 60 LEU HD23 1 1
20 84939 1 1 60 LEU HG H 30.951 -1.342 -33.801 1.00 . A A . 60 LEU HG 1 1
20 84940 1 1 60 LEU N N 28.784 -2.918 -33.293 1.00 . A A . 60 LEU N 1 1
20 84941 1 1 60 LEU O O 30.202 -5.571 -31.305 1.00 . A A . 60 LEU O 1 1
20 84942 1 1 61 GLY C C 26.243 -5.079 -29.845 1.00 . A A . 61 GLY C 1 1
20 84943 1 1 61 GLY CA C 27.666 -5.481 -30.189 1.00 . A A . 61 GLY CA 1 1
20 84944 1 1 61 GLY H H 27.540 -3.915 -31.612 1.00 . A A . 61 GLY H 1 1
20 84945 1 1 61 GLY HA2 H 27.701 -6.520 -30.522 1.00 . A A . 61 GLY HA2 1 1
20 84946 1 1 61 GLY HA3 H 28.294 -5.378 -29.303 1.00 . A A . 61 GLY HA3 1 1
20 84947 1 1 61 GLY N N 28.172 -4.618 -31.243 1.00 . A A . 61 GLY N 1 1
20 84948 1 1 61 GLY O O 26.037 -3.987 -29.319 1.00 . A A . 61 GLY O 1 1
20 84949 1 1 62 PHE C C 23.294 -7.238 -29.982 1.00 . A A . 62 PHE C 1 1
20 84950 1 1 62 PHE CA C 23.841 -5.813 -29.979 1.00 . A A . 62 PHE CA 1 1
20 84951 1 1 62 PHE CB C 23.182 -4.934 -31.056 1.00 . A A . 62 PHE CB 1 1
20 84952 1 1 62 PHE CD1 C 24.454 -5.176 -33.240 1.00 . A A . 62 PHE CD1 1 1
20 84953 1 1 62 PHE CD2 C 22.267 -6.224 -33.042 1.00 . A A . 62 PHE CD2 1 1
20 84954 1 1 62 PHE CE1 C 24.575 -5.679 -34.548 1.00 . A A . 62 PHE CE1 1 1
20 84955 1 1 62 PHE CE2 C 22.386 -6.723 -34.351 1.00 . A A . 62 PHE CE2 1 1
20 84956 1 1 62 PHE CG C 23.300 -5.448 -32.481 1.00 . A A . 62 PHE CG 1 1
20 84957 1 1 62 PHE CZ C 23.541 -6.452 -35.105 1.00 . A A . 62 PHE CZ 1 1
20 84958 1 1 62 PHE H H 25.514 -6.810 -30.609 1.00 . A A . 62 PHE H 1 1
20 84959 1 1 62 PHE HA H 23.641 -5.385 -29.007 1.00 . A A . 62 PHE HA 1 1
20 84960 1 1 62 PHE HB2 H 22.124 -4.836 -30.810 1.00 . A A . 62 PHE HB2 1 1
20 84961 1 1 62 PHE HB3 H 23.616 -3.934 -31.008 1.00 . A A . 62 PHE HB3 1 1
20 84962 1 1 62 PHE HD1 H 25.261 -4.605 -32.807 1.00 . A A . 62 PHE HD1 1 1
20 84963 1 1 62 PHE HD2 H 21.392 -6.471 -32.458 1.00 . A A . 62 PHE HD2 1 1
20 84964 1 1 62 PHE HE1 H 25.474 -5.495 -35.118 1.00 . A A . 62 PHE HE1 1 1
20 84965 1 1 62 PHE HE2 H 21.601 -7.338 -34.766 1.00 . A A . 62 PHE HE2 1 1
20 84966 1 1 62 PHE HZ H 23.643 -6.854 -36.103 1.00 . A A . 62 PHE HZ 1 1
20 84967 1 1 62 PHE N N 25.276 -5.927 -30.187 1.00 . A A . 62 PHE N 1 1
20 84968 1 1 62 PHE O O 23.750 -8.066 -30.767 1.00 . A A . 62 PHE O 1 1
20 84969 1 1 63 GLU C C 20.137 -8.585 -28.784 1.00 . A A . 63 GLU C 1 1
20 84970 1 1 63 GLU CA C 21.641 -8.773 -28.952 1.00 . A A . 63 GLU CA 1 1
20 84971 1 1 63 GLU CB C 22.263 -9.488 -27.736 1.00 . A A . 63 GLU CB 1 1
20 84972 1 1 63 GLU CD C 22.455 -11.834 -28.654 1.00 . A A . 63 GLU CD 1 1
20 84973 1 1 63 GLU CG C 23.224 -10.568 -28.230 1.00 . A A . 63 GLU CG 1 1
20 84974 1 1 63 GLU H H 21.971 -6.787 -28.504 1.00 . A A . 63 GLU H 1 1
20 84975 1 1 63 GLU HA H 21.796 -9.369 -29.853 1.00 . A A . 63 GLU HA 1 1
20 84976 1 1 63 GLU HB2 H 22.816 -8.781 -27.119 1.00 . A A . 63 GLU HB2 1 1
20 84977 1 1 63 GLU HB3 H 21.493 -9.938 -27.106 1.00 . A A . 63 GLU HB3 1 1
20 84978 1 1 63 GLU HG2 H 23.808 -10.133 -29.049 1.00 . A A . 63 GLU HG2 1 1
20 84979 1 1 63 GLU HG3 H 23.907 -10.826 -27.419 1.00 . A A . 63 GLU HG3 1 1
20 84980 1 1 63 GLU N N 22.303 -7.498 -29.138 1.00 . A A . 63 GLU N 1 1
20 84981 1 1 63 GLU O O 19.653 -7.467 -28.556 1.00 . A A . 63 GLU O 1 1
20 84982 1 1 63 GLU OE1 O 21.361 -11.714 -29.252 1.00 . A A . 63 GLU OE1 1 1
20 84983 1 1 63 GLU OE2 O 22.879 -12.951 -28.273 1.00 . A A . 63 GLU OE2 1 1
20 84984 1 1 64 THR C C 17.595 -10.868 -27.851 1.00 . A A . 64 THR C 1 1
20 84985 1 1 64 THR CA C 17.957 -9.755 -28.829 1.00 . A A . 64 THR CA 1 1
20 84986 1 1 64 THR CB C 17.350 -10.031 -30.217 1.00 . A A . 64 THR CB 1 1
20 84987 1 1 64 THR CG2 C 15.816 -10.038 -30.196 1.00 . A A . 64 THR CG2 1 1
20 84988 1 1 64 THR H H 19.896 -10.560 -29.117 1.00 . A A . 64 THR H 1 1
20 84989 1 1 64 THR HA H 17.574 -8.807 -28.455 1.00 . A A . 64 THR HA 1 1
20 84990 1 1 64 THR HB H 17.696 -11.007 -30.560 1.00 . A A . 64 THR HB 1 1
20 84991 1 1 64 THR HG1 H 17.540 -9.445 -32.033 1.00 . A A . 64 THR HG1 1 1
20 84992 1 1 64 THR HG21 H 15.438 -9.098 -29.796 1.00 . A A . 64 THR HG21 1 1
20 84993 1 1 64 THR HG22 H 15.452 -10.862 -29.581 1.00 . A A . 64 THR HG22 1 1
20 84994 1 1 64 THR HG23 H 15.430 -10.174 -31.206 1.00 . A A . 64 THR HG23 1 1
20 84995 1 1 64 THR N N 19.401 -9.682 -28.935 1.00 . A A . 64 THR N 1 1
20 84996 1 1 64 THR O O 18.067 -11.999 -27.970 1.00 . A A . 64 THR O 1 1
20 84997 1 1 64 THR OG1 O 17.766 -9.063 -31.164 1.00 . A A . 64 THR OG1 1 1
20 84998 1 1 65 PHE C C 14.772 -11.128 -25.729 1.00 . A A . 65 PHE C 1 1
20 84999 1 1 65 PHE CA C 16.257 -11.443 -25.864 1.00 . A A . 65 PHE CA 1 1
20 85000 1 1 65 PHE CB C 17.010 -11.256 -24.548 1.00 . A A . 65 PHE CB 1 1
20 85001 1 1 65 PHE CD1 C 17.077 -13.596 -23.608 1.00 . A A . 65 PHE CD1 1 1
20 85002 1 1 65 PHE CD2 C 15.744 -11.917 -22.454 1.00 . A A . 65 PHE CD2 1 1
20 85003 1 1 65 PHE CE1 C 16.657 -14.561 -22.678 1.00 . A A . 65 PHE CE1 1 1
20 85004 1 1 65 PHE CE2 C 15.340 -12.883 -21.518 1.00 . A A . 65 PHE CE2 1 1
20 85005 1 1 65 PHE CG C 16.615 -12.273 -23.501 1.00 . A A . 65 PHE CG 1 1
20 85006 1 1 65 PHE CZ C 15.793 -14.207 -21.629 1.00 . A A . 65 PHE CZ 1 1
20 85007 1 1 65 PHE H H 16.386 -9.597 -26.811 1.00 . A A . 65 PHE H 1 1
20 85008 1 1 65 PHE HA H 16.390 -12.472 -26.203 1.00 . A A . 65 PHE HA 1 1
20 85009 1 1 65 PHE HB2 H 18.083 -11.334 -24.730 1.00 . A A . 65 PHE HB2 1 1
20 85010 1 1 65 PHE HB3 H 16.798 -10.260 -24.169 1.00 . A A . 65 PHE HB3 1 1
20 85011 1 1 65 PHE HD1 H 17.737 -13.880 -24.417 1.00 . A A . 65 PHE HD1 1 1
20 85012 1 1 65 PHE HD2 H 15.371 -10.908 -22.369 1.00 . A A . 65 PHE HD2 1 1
20 85013 1 1 65 PHE HE1 H 16.984 -15.584 -22.783 1.00 . A A . 65 PHE HE1 1 1
20 85014 1 1 65 PHE HE2 H 14.665 -12.611 -20.726 1.00 . A A . 65 PHE HE2 1 1
20 85015 1 1 65 PHE HZ H 15.466 -14.961 -20.925 1.00 . A A . 65 PHE HZ 1 1
20 85016 1 1 65 PHE N N 16.754 -10.534 -26.875 1.00 . A A . 65 PHE N 1 1
20 85017 1 1 65 PHE O O 14.388 -9.953 -25.697 1.00 . A A . 65 PHE O 1 1
20 85018 1 1 66 GLU C C 12.013 -12.756 -24.303 1.00 . A A . 66 GLU C 1 1
20 85019 1 1 66 GLU CA C 12.487 -12.014 -25.542 1.00 . A A . 66 GLU CA 1 1
20 85020 1 1 66 GLU CB C 11.806 -12.587 -26.791 1.00 . A A . 66 GLU CB 1 1
20 85021 1 1 66 GLU CD C 11.443 -12.382 -29.278 1.00 . A A . 66 GLU CD 1 1
20 85022 1 1 66 GLU CG C 12.149 -11.798 -28.058 1.00 . A A . 66 GLU CG 1 1
20 85023 1 1 66 GLU H H 14.299 -13.097 -25.686 1.00 . A A . 66 GLU H 1 1
20 85024 1 1 66 GLU HA H 12.216 -10.963 -25.450 1.00 . A A . 66 GLU HA 1 1
20 85025 1 1 66 GLU HB2 H 12.102 -13.630 -26.922 1.00 . A A . 66 GLU HB2 1 1
20 85026 1 1 66 GLU HB3 H 10.726 -12.553 -26.643 1.00 . A A . 66 GLU HB3 1 1
20 85027 1 1 66 GLU HG2 H 11.843 -10.760 -27.931 1.00 . A A . 66 GLU HG2 1 1
20 85028 1 1 66 GLU HG3 H 13.227 -11.820 -28.227 1.00 . A A . 66 GLU HG3 1 1
20 85029 1 1 66 GLU N N 13.932 -12.154 -25.659 1.00 . A A . 66 GLU N 1 1
20 85030 1 1 66 GLU O O 12.551 -13.816 -23.968 1.00 . A A . 66 GLU O 1 1
20 85031 1 1 66 GLU OE1 O 10.211 -12.191 -29.415 1.00 . A A . 66 GLU OE1 1 1
20 85032 1 1 66 GLU OE2 O 12.129 -12.972 -30.149 1.00 . A A . 66 GLU OE2 1 1
20 85033 1 1 67 VAL C C 9.211 -13.493 -22.918 1.00 . A A . 67 VAL C 1 1
20 85034 1 1 67 VAL CA C 10.477 -12.815 -22.414 1.00 . A A . 67 VAL CA 1 1
20 85035 1 1 67 VAL CB C 10.288 -11.783 -21.294 1.00 . A A . 67 VAL CB 1 1
20 85036 1 1 67 VAL CG1 C 9.562 -12.387 -20.086 1.00 . A A . 67 VAL CG1 1 1
20 85037 1 1 67 VAL CG2 C 11.672 -11.301 -20.835 1.00 . A A . 67 VAL CG2 1 1
20 85038 1 1 67 VAL H H 10.598 -11.326 -23.891 1.00 . A A . 67 VAL H 1 1
20 85039 1 1 67 VAL HA H 11.154 -13.580 -22.030 1.00 . A A . 67 VAL HA 1 1
20 85040 1 1 67 VAL HB H 9.725 -10.933 -21.672 1.00 . A A . 67 VAL HB 1 1
20 85041 1 1 67 VAL HG11 H 8.559 -12.703 -20.372 1.00 . A A . 67 VAL HG11 1 1
20 85042 1 1 67 VAL HG12 H 10.113 -13.248 -19.705 1.00 . A A . 67 VAL HG12 1 1
20 85043 1 1 67 VAL HG13 H 9.466 -11.640 -19.296 1.00 . A A . 67 VAL HG13 1 1
20 85044 1 1 67 VAL HG21 H 11.557 -10.658 -19.968 1.00 . A A . 67 VAL HG21 1 1
20 85045 1 1 67 VAL HG22 H 12.293 -12.153 -20.563 1.00 . A A . 67 VAL HG22 1 1
20 85046 1 1 67 VAL HG23 H 12.154 -10.730 -21.627 1.00 . A A . 67 VAL HG23 1 1
20 85047 1 1 67 VAL N N 11.037 -12.195 -23.600 1.00 . A A . 67 VAL N 1 1
20 85048 1 1 67 VAL O O 8.285 -12.836 -23.394 1.00 . A A . 67 VAL O 1 1
20 85049 1 1 68 ASP C C 7.026 -15.608 -22.339 1.00 . A A . 68 ASP C 1 1
20 85050 1 1 68 ASP CA C 8.136 -15.649 -23.380 1.00 . A A . 68 ASP CA 1 1
20 85051 1 1 68 ASP CB C 8.604 -17.109 -23.542 1.00 . A A . 68 ASP CB 1 1
20 85052 1 1 68 ASP CG C 9.459 -17.321 -24.788 1.00 . A A . 68 ASP CG 1 1
20 85053 1 1 68 ASP H H 10.032 -15.292 -22.519 1.00 . A A . 68 ASP H 1 1
20 85054 1 1 68 ASP HA H 7.760 -15.270 -24.330 1.00 . A A . 68 ASP HA 1 1
20 85055 1 1 68 ASP HB2 H 9.164 -17.410 -22.658 1.00 . A A . 68 ASP HB2 1 1
20 85056 1 1 68 ASP HB3 H 7.733 -17.762 -23.610 1.00 . A A . 68 ASP HB3 1 1
20 85057 1 1 68 ASP N N 9.239 -14.820 -22.932 1.00 . A A . 68 ASP N 1 1
20 85058 1 1 68 ASP O O 7.234 -15.205 -21.194 1.00 . A A . 68 ASP O 1 1
20 85059 1 1 68 ASP OD1 O 10.666 -16.999 -24.751 1.00 . A A . 68 ASP OD1 1 1
20 85060 1 1 68 ASP OD2 O 8.918 -17.770 -25.829 1.00 . A A . 68 ASP OD2 1 1
20 85061 1 1 69 ALA C C 4.718 -17.382 -21.086 1.00 . A A . 69 ALA C 1 1
20 85062 1 1 69 ALA CA C 4.698 -16.036 -21.803 1.00 . A A . 69 ALA CA 1 1
20 85063 1 1 69 ALA CB C 3.378 -15.840 -22.535 1.00 . A A . 69 ALA CB 1 1
20 85064 1 1 69 ALA H H 5.687 -16.301 -23.688 1.00 . A A . 69 ALA H 1 1
20 85065 1 1 69 ALA HA H 4.799 -15.262 -21.045 1.00 . A A . 69 ALA HA 1 1
20 85066 1 1 69 ALA HB1 H 3.287 -16.567 -23.342 1.00 . A A . 69 ALA HB1 1 1
20 85067 1 1 69 ALA HB2 H 2.552 -15.977 -21.834 1.00 . A A . 69 ALA HB2 1 1
20 85068 1 1 69 ALA HB3 H 3.340 -14.826 -22.929 1.00 . A A . 69 ALA HB3 1 1
20 85069 1 1 69 ALA N N 5.814 -15.983 -22.737 1.00 . A A . 69 ALA N 1 1
20 85070 1 1 69 ALA O O 4.275 -17.480 -19.943 1.00 . A A . 69 ALA O 1 1
20 85071 1 1 70 ASP C C 6.522 -19.955 -20.252 1.00 . A A . 70 ASP C 1 1
20 85072 1 1 70 ASP CA C 5.324 -19.755 -21.170 1.00 . A A . 70 ASP CA 1 1
20 85073 1 1 70 ASP CB C 5.393 -20.782 -22.304 1.00 . A A . 70 ASP CB 1 1
20 85074 1 1 70 ASP CG C 4.389 -21.885 -22.052 1.00 . A A . 70 ASP CG 1 1
20 85075 1 1 70 ASP H H 5.606 -18.285 -22.671 1.00 . A A . 70 ASP H 1 1
20 85076 1 1 70 ASP HA H 4.414 -19.935 -20.591 1.00 . A A . 70 ASP HA 1 1
20 85077 1 1 70 ASP HB2 H 5.180 -20.317 -23.264 1.00 . A A . 70 ASP HB2 1 1
20 85078 1 1 70 ASP HB3 H 6.385 -21.224 -22.362 1.00 . A A . 70 ASP HB3 1 1
20 85079 1 1 70 ASP N N 5.258 -18.415 -21.732 1.00 . A A . 70 ASP N 1 1
20 85080 1 1 70 ASP O O 6.447 -20.765 -19.331 1.00 . A A . 70 ASP O 1 1
20 85081 1 1 70 ASP OD1 O 4.642 -22.749 -21.189 1.00 . A A . 70 ASP OD1 1 1
20 85082 1 1 70 ASP OD2 O 3.310 -21.858 -22.690 1.00 . A A . 70 ASP OD2 1 1
20 85083 1 1 71 ASP C C 9.034 -18.066 -18.898 1.00 . A A . 71 ASP C 1 1
20 85084 1 1 71 ASP CA C 8.845 -19.349 -19.682 1.00 . A A . 71 ASP CA 1 1
20 85085 1 1 71 ASP CB C 10.116 -19.551 -20.530 1.00 . A A . 71 ASP CB 1 1
20 85086 1 1 71 ASP CG C 10.130 -20.673 -21.559 1.00 . A A . 71 ASP CG 1 1
20 85087 1 1 71 ASP H H 7.622 -18.576 -21.246 1.00 . A A . 71 ASP H 1 1
20 85088 1 1 71 ASP HA H 8.774 -20.190 -18.997 1.00 . A A . 71 ASP HA 1 1
20 85089 1 1 71 ASP HB2 H 10.348 -18.637 -21.067 1.00 . A A . 71 ASP HB2 1 1
20 85090 1 1 71 ASP HB3 H 10.946 -19.725 -19.843 1.00 . A A . 71 ASP HB3 1 1
20 85091 1 1 71 ASP N N 7.622 -19.232 -20.481 1.00 . A A . 71 ASP N 1 1
20 85092 1 1 71 ASP O O 8.712 -16.986 -19.402 1.00 . A A . 71 ASP O 1 1
20 85093 1 1 71 ASP OD1 O 9.169 -21.466 -21.681 1.00 . A A . 71 ASP OD1 1 1
20 85094 1 1 71 ASP OD2 O 11.158 -20.744 -22.269 1.00 . A A . 71 ASP OD2 1 1
20 85095 1 1 72 TYR C C 11.274 -17.074 -16.301 1.00 . A A . 72 TYR C 1 1
20 85096 1 1 72 TYR CA C 9.856 -17.004 -16.845 1.00 . A A . 72 TYR CA 1 1
20 85097 1 1 72 TYR CB C 8.805 -16.893 -15.734 1.00 . A A . 72 TYR CB 1 1
20 85098 1 1 72 TYR CD1 C 9.144 -18.591 -13.869 1.00 . A A . 72 TYR CD1 1 1
20 85099 1 1 72 TYR CD2 C 7.302 -18.904 -15.432 1.00 . A A . 72 TYR CD2 1 1
20 85100 1 1 72 TYR CE1 C 8.719 -19.717 -13.142 1.00 . A A . 72 TYR CE1 1 1
20 85101 1 1 72 TYR CE2 C 6.878 -20.037 -14.716 1.00 . A A . 72 TYR CE2 1 1
20 85102 1 1 72 TYR CG C 8.430 -18.174 -15.009 1.00 . A A . 72 TYR CG 1 1
20 85103 1 1 72 TYR CZ C 7.581 -20.445 -13.560 1.00 . A A . 72 TYR CZ 1 1
20 85104 1 1 72 TYR H H 9.850 -19.054 -17.313 1.00 . A A . 72 TYR H 1 1
20 85105 1 1 72 TYR HA H 9.794 -16.095 -17.445 1.00 . A A . 72 TYR HA 1 1
20 85106 1 1 72 TYR HB2 H 9.147 -16.160 -15.003 1.00 . A A . 72 TYR HB2 1 1
20 85107 1 1 72 TYR HB3 H 7.900 -16.484 -16.180 1.00 . A A . 72 TYR HB3 1 1
20 85108 1 1 72 TYR HD1 H 10.005 -18.033 -13.524 1.00 . A A . 72 TYR HD1 1 1
20 85109 1 1 72 TYR HD2 H 6.742 -18.583 -16.302 1.00 . A A . 72 TYR HD2 1 1
20 85110 1 1 72 TYR HE1 H 9.264 -19.996 -12.252 1.00 . A A . 72 TYR HE1 1 1
20 85111 1 1 72 TYR HE2 H 6.002 -20.577 -15.049 1.00 . A A . 72 TYR HE2 1 1
20 85112 1 1 72 TYR HH H 7.686 -21.716 -12.081 1.00 . A A . 72 TYR HH 1 1
20 85113 1 1 72 TYR N N 9.598 -18.155 -17.697 1.00 . A A . 72 TYR N 1 1
20 85114 1 1 72 TYR O O 11.888 -18.147 -16.257 1.00 . A A . 72 TYR O 1 1
20 85115 1 1 72 TYR OH O 7.108 -21.493 -12.829 1.00 . A A . 72 TYR OH 1 1
20 85116 1 1 73 ILE C C 13.055 -16.021 -13.875 1.00 . A A . 73 ILE C 1 1
20 85117 1 1 73 ILE CA C 13.130 -15.730 -15.378 1.00 . A A . 73 ILE CA 1 1
20 85118 1 1 73 ILE CB C 13.646 -14.313 -15.717 1.00 . A A . 73 ILE CB 1 1
20 85119 1 1 73 ILE CD1 C 13.888 -12.650 -17.671 1.00 . A A . 73 ILE CD1 1 1
20 85120 1 1 73 ILE CG1 C 13.740 -14.117 -17.252 1.00 . A A . 73 ILE CG1 1 1
20 85121 1 1 73 ILE CG2 C 15.028 -14.059 -15.082 1.00 . A A . 73 ILE CG2 1 1
20 85122 1 1 73 ILE H H 11.212 -15.083 -15.991 1.00 . A A . 73 ILE H 1 1
20 85123 1 1 73 ILE HA H 13.793 -16.451 -15.848 1.00 . A A . 73 ILE HA 1 1
20 85124 1 1 73 ILE HB H 12.932 -13.595 -15.315 1.00 . A A . 73 ILE HB 1 1
20 85125 1 1 73 ILE HD11 H 13.868 -12.591 -18.754 1.00 . A A . 73 ILE HD11 1 1
20 85126 1 1 73 ILE HD12 H 13.051 -12.070 -17.285 1.00 . A A . 73 ILE HD12 1 1
20 85127 1 1 73 ILE HD13 H 14.829 -12.230 -17.318 1.00 . A A . 73 ILE HD13 1 1
20 85128 1 1 73 ILE HG12 H 14.580 -14.693 -17.643 1.00 . A A . 73 ILE HG12 1 1
20 85129 1 1 73 ILE HG13 H 12.834 -14.485 -17.735 1.00 . A A . 73 ILE HG13 1 1
20 85130 1 1 73 ILE HG21 H 15.412 -13.081 -15.361 1.00 . A A . 73 ILE HG21 1 1
20 85131 1 1 73 ILE HG22 H 14.956 -14.084 -13.994 1.00 . A A . 73 ILE HG22 1 1
20 85132 1 1 73 ILE HG23 H 15.736 -14.813 -15.420 1.00 . A A . 73 ILE HG23 1 1
20 85133 1 1 73 ILE N N 11.795 -15.907 -15.922 1.00 . A A . 73 ILE N 1 1
20 85134 1 1 73 ILE O O 12.124 -15.587 -13.193 1.00 . A A . 73 ILE O 1 1
20 85135 1 1 74 VAL C C 15.444 -16.518 -11.313 1.00 . A A . 74 VAL C 1 1
20 85136 1 1 74 VAL CA C 14.196 -17.121 -11.965 1.00 . A A . 74 VAL CA 1 1
20 85137 1 1 74 VAL CB C 14.160 -18.660 -11.859 1.00 . A A . 74 VAL CB 1 1
20 85138 1 1 74 VAL CG1 C 12.826 -19.210 -12.379 1.00 . A A . 74 VAL CG1 1 1
20 85139 1 1 74 VAL CG2 C 15.298 -19.345 -12.634 1.00 . A A . 74 VAL CG2 1 1
20 85140 1 1 74 VAL H H 14.787 -17.040 -14.004 1.00 . A A . 74 VAL H 1 1
20 85141 1 1 74 VAL HA H 13.337 -16.738 -11.410 1.00 . A A . 74 VAL HA 1 1
20 85142 1 1 74 VAL HB H 14.253 -18.933 -10.807 1.00 . A A . 74 VAL HB 1 1
20 85143 1 1 74 VAL HG11 H 12.716 -19.021 -13.446 1.00 . A A . 74 VAL HG11 1 1
20 85144 1 1 74 VAL HG12 H 12.777 -20.283 -12.194 1.00 . A A . 74 VAL HG12 1 1
20 85145 1 1 74 VAL HG13 H 12.002 -18.731 -11.852 1.00 . A A . 74 VAL HG13 1 1
20 85146 1 1 74 VAL HG21 H 16.266 -19.002 -12.271 1.00 . A A . 74 VAL HG21 1 1
20 85147 1 1 74 VAL HG22 H 15.234 -20.422 -12.495 1.00 . A A . 74 VAL HG22 1 1
20 85148 1 1 74 VAL HG23 H 15.217 -19.138 -13.697 1.00 . A A . 74 VAL HG23 1 1
20 85149 1 1 74 VAL N N 14.067 -16.722 -13.365 1.00 . A A . 74 VAL N 1 1
20 85150 1 1 74 VAL O O 15.531 -16.472 -10.082 1.00 . A A . 74 VAL O 1 1
20 85151 1 1 75 ALA C C 18.178 -14.472 -12.602 1.00 . A A . 75 ALA C 1 1
20 85152 1 1 75 ALA CA C 17.663 -15.487 -11.589 1.00 . A A . 75 ALA CA 1 1
20 85153 1 1 75 ALA CB C 18.736 -16.539 -11.289 1.00 . A A . 75 ALA CB 1 1
20 85154 1 1 75 ALA H H 16.359 -16.142 -13.106 1.00 . A A . 75 ALA H 1 1
20 85155 1 1 75 ALA HA H 17.426 -14.963 -10.662 1.00 . A A . 75 ALA HA 1 1
20 85156 1 1 75 ALA HB1 H 18.298 -17.388 -10.768 1.00 . A A . 75 ALA HB1 1 1
20 85157 1 1 75 ALA HB2 H 19.190 -16.888 -12.211 1.00 . A A . 75 ALA HB2 1 1
20 85158 1 1 75 ALA HB3 H 19.520 -16.099 -10.670 1.00 . A A . 75 ALA HB3 1 1
20 85159 1 1 75 ALA N N 16.445 -16.101 -12.098 1.00 . A A . 75 ALA N 1 1
20 85160 1 1 75 ALA O O 17.907 -14.586 -13.801 1.00 . A A . 75 ALA O 1 1
20 85161 1 1 76 VAL C C 20.990 -12.340 -12.384 1.00 . A A . 76 VAL C 1 1
20 85162 1 1 76 VAL CA C 19.564 -12.456 -12.902 1.00 . A A . 76 VAL CA 1 1
20 85163 1 1 76 VAL CB C 18.803 -11.112 -12.801 1.00 . A A . 76 VAL CB 1 1
20 85164 1 1 76 VAL CG1 C 19.402 -10.129 -13.823 1.00 . A A . 76 VAL CG1 1 1
20 85165 1 1 76 VAL CG2 C 17.291 -11.256 -13.032 1.00 . A A . 76 VAL CG2 1 1
20 85166 1 1 76 VAL H H 19.149 -13.464 -11.125 1.00 . A A . 76 VAL H 1 1
20 85167 1 1 76 VAL HA H 19.592 -12.764 -13.949 1.00 . A A . 76 VAL HA 1 1
20 85168 1 1 76 VAL HB H 18.927 -10.693 -11.802 1.00 . A A . 76 VAL HB 1 1
20 85169 1 1 76 VAL HG11 H 20.419 -9.868 -13.531 1.00 . A A . 76 VAL HG11 1 1
20 85170 1 1 76 VAL HG12 H 19.424 -10.572 -14.817 1.00 . A A . 76 VAL HG12 1 1
20 85171 1 1 76 VAL HG13 H 18.816 -9.211 -13.853 1.00 . A A . 76 VAL HG13 1 1
20 85172 1 1 76 VAL HG21 H 16.828 -10.269 -13.004 1.00 . A A . 76 VAL HG21 1 1
20 85173 1 1 76 VAL HG22 H 17.087 -11.732 -13.987 1.00 . A A . 76 VAL HG22 1 1
20 85174 1 1 76 VAL HG23 H 16.848 -11.843 -12.230 1.00 . A A . 76 VAL HG23 1 1
20 85175 1 1 76 VAL N N 18.954 -13.509 -12.113 1.00 . A A . 76 VAL N 1 1
20 85176 1 1 76 VAL O O 21.203 -11.858 -11.270 1.00 . A A . 76 VAL O 1 1
20 85177 1 1 77 GLN C C 23.761 -11.566 -13.439 1.00 . A A . 77 GLN C 1 1
20 85178 1 1 77 GLN CA C 23.345 -12.870 -12.765 1.00 . A A . 77 GLN CA 1 1
20 85179 1 1 77 GLN CB C 24.140 -14.070 -13.315 1.00 . A A . 77 GLN CB 1 1
20 85180 1 1 77 GLN CD C 24.222 -16.492 -14.023 1.00 . A A . 77 GLN CD 1 1
20 85181 1 1 77 GLN CG C 23.425 -15.430 -13.268 1.00 . A A . 77 GLN CG 1 1
20 85182 1 1 77 GLN H H 21.720 -13.312 -14.027 1.00 . A A . 77 GLN H 1 1
20 85183 1 1 77 GLN HA H 23.477 -12.809 -11.683 1.00 . A A . 77 GLN HA 1 1
20 85184 1 1 77 GLN HB2 H 24.414 -13.865 -14.343 1.00 . A A . 77 GLN HB2 1 1
20 85185 1 1 77 GLN HB3 H 25.073 -14.150 -12.757 1.00 . A A . 77 GLN HB3 1 1
20 85186 1 1 77 GLN HE21 H 25.447 -16.848 -12.444 1.00 . A A . 77 GLN HE21 1 1
20 85187 1 1 77 GLN HE22 H 25.765 -17.790 -13.895 1.00 . A A . 77 GLN HE22 1 1
20 85188 1 1 77 GLN HG2 H 23.276 -15.733 -12.232 1.00 . A A . 77 GLN HG2 1 1
20 85189 1 1 77 GLN HG3 H 22.448 -15.359 -13.744 1.00 . A A . 77 GLN HG3 1 1
20 85190 1 1 77 GLN N N 21.935 -12.932 -13.108 1.00 . A A . 77 GLN N 1 1
20 85191 1 1 77 GLN NE2 N 25.243 -17.064 -13.411 1.00 . A A . 77 GLN NE2 1 1
20 85192 1 1 77 GLN O O 23.542 -11.401 -14.641 1.00 . A A . 77 GLN O 1 1
20 85193 1 1 77 GLN OE1 O 23.909 -16.816 -15.163 1.00 . A A . 77 GLN OE1 1 1
20 85194 1 1 78 VAL C C 26.036 -8.934 -12.629 1.00 . A A . 78 VAL C 1 1
20 85195 1 1 78 VAL CA C 24.704 -9.325 -13.267 1.00 . A A . 78 VAL CA 1 1
20 85196 1 1 78 VAL CB C 23.524 -8.326 -13.169 1.00 . A A . 78 VAL CB 1 1
20 85197 1 1 78 VAL CG1 C 22.886 -8.335 -11.783 1.00 . A A . 78 VAL CG1 1 1
20 85198 1 1 78 VAL CG2 C 23.855 -6.886 -13.575 1.00 . A A . 78 VAL CG2 1 1
20 85199 1 1 78 VAL H H 24.473 -10.744 -11.711 1.00 . A A . 78 VAL H 1 1
20 85200 1 1 78 VAL HA H 24.908 -9.461 -14.331 1.00 . A A . 78 VAL HA 1 1
20 85201 1 1 78 VAL HB H 22.753 -8.667 -13.863 1.00 . A A . 78 VAL HB 1 1
20 85202 1 1 78 VAL HG11 H 23.669 -8.308 -11.032 1.00 . A A . 78 VAL HG11 1 1
20 85203 1 1 78 VAL HG12 H 22.233 -7.473 -11.669 1.00 . A A . 78 VAL HG12 1 1
20 85204 1 1 78 VAL HG13 H 22.291 -9.241 -11.653 1.00 . A A . 78 VAL HG13 1 1
20 85205 1 1 78 VAL HG21 H 22.980 -6.248 -13.448 1.00 . A A . 78 VAL HG21 1 1
20 85206 1 1 78 VAL HG22 H 24.672 -6.484 -12.976 1.00 . A A . 78 VAL HG22 1 1
20 85207 1 1 78 VAL HG23 H 24.127 -6.869 -14.627 1.00 . A A . 78 VAL HG23 1 1
20 85208 1 1 78 VAL N N 24.298 -10.606 -12.702 1.00 . A A . 78 VAL N 1 1
20 85209 1 1 78 VAL O O 26.396 -9.408 -11.545 1.00 . A A . 78 VAL O 1 1
20 85210 1 1 79 THR C C 28.184 -6.174 -13.318 1.00 . A A . 79 THR C 1 1
20 85211 1 1 79 THR CA C 28.127 -7.656 -12.960 1.00 . A A . 79 THR CA 1 1
20 85212 1 1 79 THR CB C 29.160 -8.615 -13.577 1.00 . A A . 79 THR CB 1 1
20 85213 1 1 79 THR CG2 C 29.009 -8.793 -15.086 1.00 . A A . 79 THR CG2 1 1
20 85214 1 1 79 THR H H 26.482 -7.765 -14.231 1.00 . A A . 79 THR H 1 1
20 85215 1 1 79 THR HA H 28.216 -7.717 -11.884 1.00 . A A . 79 THR HA 1 1
20 85216 1 1 79 THR HB H 28.964 -9.590 -13.129 1.00 . A A . 79 THR HB 1 1
20 85217 1 1 79 THR HG1 H 30.615 -8.047 -12.370 1.00 . A A . 79 THR HG1 1 1
20 85218 1 1 79 THR HG21 H 29.678 -8.126 -15.626 1.00 . A A . 79 THR HG21 1 1
20 85219 1 1 79 THR HG22 H 27.996 -8.605 -15.417 1.00 . A A . 79 THR HG22 1 1
20 85220 1 1 79 THR HG23 H 29.222 -9.824 -15.334 1.00 . A A . 79 THR HG23 1 1
20 85221 1 1 79 THR N N 26.812 -8.138 -13.344 1.00 . A A . 79 THR N 1 1
20 85222 1 1 79 THR O O 27.421 -5.709 -14.171 1.00 . A A . 79 THR O 1 1
20 85223 1 1 79 THR OG1 O 30.506 -8.319 -13.302 1.00 . A A . 79 THR OG1 1 1
20 85224 1 1 80 TYR C C 30.511 -3.536 -12.241 1.00 . A A . 80 TYR C 1 1
20 85225 1 1 80 TYR CA C 29.143 -3.982 -12.734 1.00 . A A . 80 TYR CA 1 1
20 85226 1 1 80 TYR CB C 28.077 -3.354 -11.817 1.00 . A A . 80 TYR CB 1 1
20 85227 1 1 80 TYR CD1 C 29.035 -3.088 -9.465 1.00 . A A . 80 TYR CD1 1 1
20 85228 1 1 80 TYR CD2 C 27.438 -4.869 -9.857 1.00 . A A . 80 TYR CD2 1 1
20 85229 1 1 80 TYR CE1 C 29.119 -3.442 -8.108 1.00 . A A . 80 TYR CE1 1 1
20 85230 1 1 80 TYR CE2 C 27.530 -5.247 -8.503 1.00 . A A . 80 TYR CE2 1 1
20 85231 1 1 80 TYR CG C 28.179 -3.775 -10.346 1.00 . A A . 80 TYR CG 1 1
20 85232 1 1 80 TYR CZ C 28.355 -4.520 -7.620 1.00 . A A . 80 TYR CZ 1 1
20 85233 1 1 80 TYR H H 29.624 -5.809 -11.886 1.00 . A A . 80 TYR H 1 1
20 85234 1 1 80 TYR HA H 29.004 -3.682 -13.768 1.00 . A A . 80 TYR HA 1 1
20 85235 1 1 80 TYR HB2 H 28.146 -2.271 -11.895 1.00 . A A . 80 TYR HB2 1 1
20 85236 1 1 80 TYR HB3 H 27.094 -3.638 -12.187 1.00 . A A . 80 TYR HB3 1 1
20 85237 1 1 80 TYR HD1 H 29.607 -2.251 -9.836 1.00 . A A . 80 TYR HD1 1 1
20 85238 1 1 80 TYR HD2 H 26.787 -5.400 -10.532 1.00 . A A . 80 TYR HD2 1 1
20 85239 1 1 80 TYR HE1 H 29.738 -2.855 -7.450 1.00 . A A . 80 TYR HE1 1 1
20 85240 1 1 80 TYR HE2 H 26.960 -6.075 -8.123 1.00 . A A . 80 TYR HE2 1 1
20 85241 1 1 80 TYR HH H 27.555 -5.182 -5.983 1.00 . A A . 80 TYR HH 1 1
20 85242 1 1 80 TYR N N 28.993 -5.420 -12.581 1.00 . A A . 80 TYR N 1 1
20 85243 1 1 80 TYR O O 31.173 -4.328 -11.579 1.00 . A A . 80 TYR O 1 1
20 85244 1 1 80 TYR OH O 28.423 -4.865 -6.304 1.00 . A A . 80 TYR OH 1 1
20 85245 1 1 81 ASP C C 32.297 -0.267 -12.136 1.00 . A A . 81 ASP C 1 1
20 85246 1 1 81 ASP CA C 32.236 -1.799 -12.047 1.00 . A A . 81 ASP CA 1 1
20 85247 1 1 81 ASP CB C 33.490 -2.499 -12.621 1.00 . A A . 81 ASP CB 1 1
20 85248 1 1 81 ASP CG C 34.509 -2.785 -11.499 1.00 . A A . 81 ASP CG 1 1
20 85249 1 1 81 ASP H H 30.386 -1.678 -13.092 1.00 . A A . 81 ASP H 1 1
20 85250 1 1 81 ASP HA H 32.216 -2.027 -10.982 1.00 . A A . 81 ASP HA 1 1
20 85251 1 1 81 ASP HB2 H 33.207 -3.444 -13.085 1.00 . A A . 81 ASP HB2 1 1
20 85252 1 1 81 ASP HB3 H 33.948 -1.877 -13.391 1.00 . A A . 81 ASP HB3 1 1
20 85253 1 1 81 ASP N N 30.957 -2.315 -12.540 1.00 . A A . 81 ASP N 1 1
20 85254 1 1 81 ASP O O 31.407 0.377 -12.702 1.00 . A A . 81 ASP O 1 1
20 85255 1 1 81 ASP OD1 O 34.604 -1.968 -10.545 1.00 . A A . 81 ASP OD1 1 1
20 85256 1 1 81 ASP OD2 O 35.141 -3.864 -11.504 1.00 . A A . 81 ASP OD2 1 1
20 85257 1 1 82 ASN C C 34.890 2.102 -12.163 1.00 . A A . 82 ASN C 1 1
20 85258 1 1 82 ASN CA C 33.587 1.757 -11.437 1.00 . A A . 82 ASN CA 1 1
20 85259 1 1 82 ASN CB C 33.678 2.157 -9.951 1.00 . A A . 82 ASN CB 1 1
20 85260 1 1 82 ASN CG C 34.352 3.511 -9.735 1.00 . A A . 82 ASN CG 1 1
20 85261 1 1 82 ASN H H 34.004 -0.295 -11.088 1.00 . A A . 82 ASN H 1 1
20 85262 1 1 82 ASN HA H 32.769 2.301 -11.902 1.00 . A A . 82 ASN HA 1 1
20 85263 1 1 82 ASN HB2 H 32.677 2.164 -9.519 1.00 . A A . 82 ASN HB2 1 1
20 85264 1 1 82 ASN HB3 H 34.275 1.412 -9.425 1.00 . A A . 82 ASN HB3 1 1
20 85265 1 1 82 ASN HD21 H 32.613 4.562 -10.018 1.00 . A A . 82 ASN HD21 1 1
20 85266 1 1 82 ASN HD22 H 34.047 5.515 -9.781 1.00 . A A . 82 ASN HD22 1 1
20 85267 1 1 82 ASN N N 33.318 0.324 -11.512 1.00 . A A . 82 ASN N 1 1
20 85268 1 1 82 ASN ND2 N 33.610 4.596 -9.846 1.00 . A A . 82 ASN ND2 1 1
20 85269 1 1 82 ASN O O 35.803 1.278 -12.229 1.00 . A A . 82 ASN O 1 1
20 85270 1 1 82 ASN OD1 O 35.547 3.576 -9.471 1.00 . A A . 82 ASN OD1 1 1
20 85271 1 1 83 VAL C C 36.692 5.002 -12.567 1.00 . A A . 83 VAL C 1 1
20 85272 1 1 83 VAL CA C 36.157 3.835 -13.391 1.00 . A A . 83 VAL CA 1 1
20 85273 1 1 83 VAL CB C 35.878 4.147 -14.885 1.00 . A A . 83 VAL CB 1 1
20 85274 1 1 83 VAL CG1 C 34.414 4.458 -15.217 1.00 . A A . 83 VAL CG1 1 1
20 85275 1 1 83 VAL CG2 C 36.740 5.287 -15.458 1.00 . A A . 83 VAL CG2 1 1
20 85276 1 1 83 VAL H H 34.206 3.967 -12.603 1.00 . A A . 83 VAL H 1 1
20 85277 1 1 83 VAL HA H 36.921 3.056 -13.383 1.00 . A A . 83 VAL HA 1 1
20 85278 1 1 83 VAL HB H 36.141 3.245 -15.436 1.00 . A A . 83 VAL HB 1 1
20 85279 1 1 83 VAL HG11 H 33.803 3.593 -14.978 1.00 . A A . 83 VAL HG11 1 1
20 85280 1 1 83 VAL HG12 H 34.069 5.314 -14.638 1.00 . A A . 83 VAL HG12 1 1
20 85281 1 1 83 VAL HG13 H 34.298 4.655 -16.282 1.00 . A A . 83 VAL HG13 1 1
20 85282 1 1 83 VAL HG21 H 37.794 5.091 -15.260 1.00 . A A . 83 VAL HG21 1 1
20 85283 1 1 83 VAL HG22 H 36.598 5.351 -16.536 1.00 . A A . 83 VAL HG22 1 1
20 85284 1 1 83 VAL HG23 H 36.463 6.242 -15.004 1.00 . A A . 83 VAL HG23 1 1
20 85285 1 1 83 VAL N N 34.988 3.325 -12.689 1.00 . A A . 83 VAL N 1 1
20 85286 1 1 83 VAL O O 35.965 5.939 -12.230 1.00 . A A . 83 VAL O 1 1
20 85287 1 1 84 PHE C C 38.496 7.296 -12.157 1.00 . A A . 84 PHE C 1 1
20 85288 1 1 84 PHE CA C 38.691 5.939 -11.479 1.00 . A A . 84 PHE CA 1 1
20 85289 1 1 84 PHE CB C 40.177 5.573 -11.373 1.00 . A A . 84 PHE CB 1 1
20 85290 1 1 84 PHE CD1 C 41.110 6.564 -9.233 1.00 . A A . 84 PHE CD1 1 1
20 85291 1 1 84 PHE CD2 C 41.650 7.636 -11.352 1.00 . A A . 84 PHE CD2 1 1
20 85292 1 1 84 PHE CE1 C 41.855 7.542 -8.551 1.00 . A A . 84 PHE CE1 1 1
20 85293 1 1 84 PHE CE2 C 42.392 8.615 -10.669 1.00 . A A . 84 PHE CE2 1 1
20 85294 1 1 84 PHE CG C 41.006 6.607 -10.636 1.00 . A A . 84 PHE CG 1 1
20 85295 1 1 84 PHE CZ C 42.495 8.569 -9.268 1.00 . A A . 84 PHE CZ 1 1
20 85296 1 1 84 PHE H H 38.496 4.122 -12.571 1.00 . A A . 84 PHE H 1 1
20 85297 1 1 84 PHE HA H 38.260 5.966 -10.478 1.00 . A A . 84 PHE HA 1 1
20 85298 1 1 84 PHE HB2 H 40.271 4.613 -10.863 1.00 . A A . 84 PHE HB2 1 1
20 85299 1 1 84 PHE HB3 H 40.579 5.457 -12.380 1.00 . A A . 84 PHE HB3 1 1
20 85300 1 1 84 PHE HD1 H 40.609 5.785 -8.675 1.00 . A A . 84 PHE HD1 1 1
20 85301 1 1 84 PHE HD2 H 41.556 7.687 -12.429 1.00 . A A . 84 PHE HD2 1 1
20 85302 1 1 84 PHE HE1 H 41.924 7.511 -7.473 1.00 . A A . 84 PHE HE1 1 1
20 85303 1 1 84 PHE HE2 H 42.872 9.408 -11.225 1.00 . A A . 84 PHE HE2 1 1
20 85304 1 1 84 PHE HZ H 43.060 9.326 -8.742 1.00 . A A . 84 PHE HZ 1 1
20 85305 1 1 84 PHE N N 37.986 4.928 -12.247 1.00 . A A . 84 PHE N 1 1
20 85306 1 1 84 PHE O O 38.871 7.469 -13.319 1.00 . A A . 84 PHE O 1 1
20 85307 1 1 85 GLY C C 36.159 9.875 -11.991 1.00 . A A . 85 GLY C 1 1
20 85308 1 1 85 GLY CA C 37.657 9.602 -11.888 1.00 . A A . 85 GLY CA 1 1
20 85309 1 1 85 GLY H H 37.656 8.025 -10.475 1.00 . A A . 85 GLY H 1 1
20 85310 1 1 85 GLY HA2 H 38.099 10.324 -11.201 1.00 . A A . 85 GLY HA2 1 1
20 85311 1 1 85 GLY HA3 H 38.088 9.752 -12.877 1.00 . A A . 85 GLY HA3 1 1
20 85312 1 1 85 GLY N N 37.939 8.253 -11.417 1.00 . A A . 85 GLY N 1 1
20 85313 1 1 85 GLY O O 35.780 10.996 -12.326 1.00 . A A . 85 GLY O 1 1
20 85314 1 1 86 GLN C C 33.326 8.356 -10.469 1.00 . A A . 86 GLN C 1 1
20 85315 1 1 86 GLN CA C 33.867 8.970 -11.761 1.00 . A A . 86 GLN CA 1 1
20 85316 1 1 86 GLN CB C 33.346 8.192 -12.982 1.00 . A A . 86 GLN CB 1 1
20 85317 1 1 86 GLN CD C 33.150 8.193 -15.522 1.00 . A A . 86 GLN CD 1 1
20 85318 1 1 86 GLN CG C 33.957 8.662 -14.311 1.00 . A A . 86 GLN CG 1 1
20 85319 1 1 86 GLN H H 35.653 7.962 -11.451 1.00 . A A . 86 GLN H 1 1
20 85320 1 1 86 GLN HA H 33.555 10.014 -11.830 1.00 . A A . 86 GLN HA 1 1
20 85321 1 1 86 GLN HB2 H 33.578 7.134 -12.859 1.00 . A A . 86 GLN HB2 1 1
20 85322 1 1 86 GLN HB3 H 32.263 8.300 -13.023 1.00 . A A . 86 GLN HB3 1 1
20 85323 1 1 86 GLN HE21 H 34.705 7.148 -16.301 1.00 . A A . 86 GLN HE21 1 1
20 85324 1 1 86 GLN HE22 H 33.203 7.126 -17.212 1.00 . A A . 86 GLN HE22 1 1
20 85325 1 1 86 GLN HG2 H 34.001 9.748 -14.322 1.00 . A A . 86 GLN HG2 1 1
20 85326 1 1 86 GLN HG3 H 34.980 8.291 -14.383 1.00 . A A . 86 GLN HG3 1 1
20 85327 1 1 86 GLN N N 35.314 8.879 -11.718 1.00 . A A . 86 GLN N 1 1
20 85328 1 1 86 GLN NE2 N 33.757 7.457 -16.439 1.00 . A A . 86 GLN NE2 1 1
20 85329 1 1 86 GLN O O 33.897 7.392 -9.956 1.00 . A A . 86 GLN O 1 1
20 85330 1 1 86 GLN OE1 O 31.974 8.509 -15.668 1.00 . A A . 86 GLN OE1 1 1
20 85331 1 1 87 ASP C C 30.567 7.332 -9.078 1.00 . A A . 87 ASP C 1 1
20 85332 1 1 87 ASP CA C 31.596 8.401 -8.713 1.00 . A A . 87 ASP CA 1 1
20 85333 1 1 87 ASP CB C 30.854 9.505 -7.945 1.00 . A A . 87 ASP CB 1 1
20 85334 1 1 87 ASP CG C 31.775 10.588 -7.404 1.00 . A A . 87 ASP CG 1 1
20 85335 1 1 87 ASP H H 31.809 9.701 -10.397 1.00 . A A . 87 ASP H 1 1
20 85336 1 1 87 ASP HA H 32.345 7.962 -8.052 1.00 . A A . 87 ASP HA 1 1
20 85337 1 1 87 ASP HB2 H 30.105 9.960 -8.596 1.00 . A A . 87 ASP HB2 1 1
20 85338 1 1 87 ASP HB3 H 30.329 9.058 -7.100 1.00 . A A . 87 ASP HB3 1 1
20 85339 1 1 87 ASP N N 32.234 8.905 -9.935 1.00 . A A . 87 ASP N 1 1
20 85340 1 1 87 ASP O O 30.191 6.519 -8.233 1.00 . A A . 87 ASP O 1 1
20 85341 1 1 87 ASP OD1 O 32.348 10.435 -6.300 1.00 . A A . 87 ASP OD1 1 1
20 85342 1 1 87 ASP OD2 O 31.880 11.650 -8.065 1.00 . A A . 87 ASP OD2 1 1
20 85343 1 1 88 SER C C 29.710 4.968 -10.889 1.00 . A A . 88 SER C 1 1
20 85344 1 1 88 SER CA C 29.111 6.380 -10.819 1.00 . A A . 88 SER CA 1 1
20 85345 1 1 88 SER CB C 28.538 6.859 -12.164 1.00 . A A . 88 SER CB 1 1
20 85346 1 1 88 SER H H 30.435 8.027 -10.979 1.00 . A A . 88 SER H 1 1
20 85347 1 1 88 SER HA H 28.296 6.363 -10.096 1.00 . A A . 88 SER HA 1 1
20 85348 1 1 88 SER HB2 H 28.438 7.943 -12.153 1.00 . A A . 88 SER HB2 1 1
20 85349 1 1 88 SER HB3 H 29.203 6.566 -12.979 1.00 . A A . 88 SER HB3 1 1
20 85350 1 1 88 SER HG H 27.000 6.438 -13.290 1.00 . A A . 88 SER HG 1 1
20 85351 1 1 88 SER N N 30.088 7.333 -10.329 1.00 . A A . 88 SER N 1 1
20 85352 1 1 88 SER O O 30.845 4.691 -10.489 1.00 . A A . 88 SER O 1 1
20 85353 1 1 88 SER OG O 27.243 6.319 -12.362 1.00 . A A . 88 SER OG 1 1
20 85354 1 1 89 ASP C C 28.324 2.248 -12.759 1.00 . A A . 89 ASP C 1 1
20 85355 1 1 89 ASP CA C 29.175 2.619 -11.547 1.00 . A A . 89 ASP CA 1 1
20 85356 1 1 89 ASP CB C 28.697 1.929 -10.275 1.00 . A A . 89 ASP CB 1 1
20 85357 1 1 89 ASP CG C 29.041 0.459 -10.148 1.00 . A A . 89 ASP CG 1 1
20 85358 1 1 89 ASP H H 27.985 4.282 -11.709 1.00 . A A . 89 ASP H 1 1
20 85359 1 1 89 ASP HA H 30.232 2.421 -11.720 1.00 . A A . 89 ASP HA 1 1
20 85360 1 1 89 ASP HB2 H 29.093 2.447 -9.402 1.00 . A A . 89 ASP HB2 1 1
20 85361 1 1 89 ASP HB3 H 27.619 2.017 -10.269 1.00 . A A . 89 ASP HB3 1 1
20 85362 1 1 89 ASP N N 28.911 4.036 -11.370 1.00 . A A . 89 ASP N 1 1
20 85363 1 1 89 ASP O O 27.311 2.917 -13.005 1.00 . A A . 89 ASP O 1 1
20 85364 1 1 89 ASP OD1 O 30.182 0.157 -9.714 1.00 . A A . 89 ASP OD1 1 1
20 85365 1 1 89 ASP OD2 O 28.104 -0.339 -10.330 1.00 . A A . 89 ASP OD2 1 1
20 85366 1 1 90 ILE C C 27.993 -0.691 -14.816 1.00 . A A . 90 ILE C 1 1
20 85367 1 1 90 ILE CA C 28.007 0.827 -14.729 1.00 . A A . 90 ILE CA 1 1
20 85368 1 1 90 ILE CB C 28.630 1.446 -16.011 1.00 . A A . 90 ILE CB 1 1
20 85369 1 1 90 ILE CD1 C 30.685 3.000 -15.466 1.00 . A A . 90 ILE CD1 1 1
20 85370 1 1 90 ILE CG1 C 30.167 1.637 -15.944 1.00 . A A . 90 ILE CG1 1 1
20 85371 1 1 90 ILE CG2 C 27.914 2.743 -16.422 1.00 . A A . 90 ILE CG2 1 1
20 85372 1 1 90 ILE H H 29.559 0.716 -13.295 1.00 . A A . 90 ILE H 1 1
20 85373 1 1 90 ILE HA H 26.971 1.147 -14.653 1.00 . A A . 90 ILE HA 1 1
20 85374 1 1 90 ILE HB H 28.445 0.739 -16.822 1.00 . A A . 90 ILE HB 1 1
20 85375 1 1 90 ILE HD11 H 31.763 2.935 -15.357 1.00 . A A . 90 ILE HD11 1 1
20 85376 1 1 90 ILE HD12 H 30.458 3.772 -16.200 1.00 . A A . 90 ILE HD12 1 1
20 85377 1 1 90 ILE HD13 H 30.248 3.268 -14.507 1.00 . A A . 90 ILE HD13 1 1
20 85378 1 1 90 ILE HG12 H 30.583 0.883 -15.279 1.00 . A A . 90 ILE HG12 1 1
20 85379 1 1 90 ILE HG13 H 30.576 1.469 -16.940 1.00 . A A . 90 ILE HG13 1 1
20 85380 1 1 90 ILE HG21 H 26.852 2.554 -16.569 1.00 . A A . 90 ILE HG21 1 1
20 85381 1 1 90 ILE HG22 H 28.044 3.497 -15.651 1.00 . A A . 90 ILE HG22 1 1
20 85382 1 1 90 ILE HG23 H 28.333 3.109 -17.361 1.00 . A A . 90 ILE HG23 1 1
20 85383 1 1 90 ILE N N 28.722 1.247 -13.532 1.00 . A A . 90 ILE N 1 1
20 85384 1 1 90 ILE O O 28.959 -1.357 -14.453 1.00 . A A . 90 ILE O 1 1
20 85385 1 1 91 ILE C C 27.597 -3.121 -16.631 1.00 . A A . 91 ILE C 1 1
20 85386 1 1 91 ILE CA C 26.666 -2.649 -15.515 1.00 . A A . 91 ILE CA 1 1
20 85387 1 1 91 ILE CB C 25.182 -2.894 -15.859 1.00 . A A . 91 ILE CB 1 1
20 85388 1 1 91 ILE CD1 C 24.523 -2.781 -13.344 1.00 . A A . 91 ILE CD1 1 1
20 85389 1 1 91 ILE CG1 C 24.221 -2.345 -14.785 1.00 . A A . 91 ILE CG1 1 1
20 85390 1 1 91 ILE CG2 C 24.886 -4.378 -16.109 1.00 . A A . 91 ILE CG2 1 1
20 85391 1 1 91 ILE H H 26.142 -0.588 -15.591 1.00 . A A . 91 ILE H 1 1
20 85392 1 1 91 ILE HA H 26.921 -3.169 -14.592 1.00 . A A . 91 ILE HA 1 1
20 85393 1 1 91 ILE HB H 24.961 -2.364 -16.786 1.00 . A A . 91 ILE HB 1 1
20 85394 1 1 91 ILE HD11 H 25.449 -2.318 -13.007 1.00 . A A . 91 ILE HD11 1 1
20 85395 1 1 91 ILE HD12 H 23.725 -2.444 -12.686 1.00 . A A . 91 ILE HD12 1 1
20 85396 1 1 91 ILE HD13 H 24.601 -3.866 -13.277 1.00 . A A . 91 ILE HD13 1 1
20 85397 1 1 91 ILE HG12 H 24.232 -1.258 -14.825 1.00 . A A . 91 ILE HG12 1 1
20 85398 1 1 91 ILE HG13 H 23.215 -2.656 -15.045 1.00 . A A . 91 ILE HG13 1 1
20 85399 1 1 91 ILE HG21 H 23.819 -4.522 -16.269 1.00 . A A . 91 ILE HG21 1 1
20 85400 1 1 91 ILE HG22 H 25.420 -4.723 -16.995 1.00 . A A . 91 ILE HG22 1 1
20 85401 1 1 91 ILE HG23 H 25.212 -4.970 -15.258 1.00 . A A . 91 ILE HG23 1 1
20 85402 1 1 91 ILE N N 26.884 -1.224 -15.327 1.00 . A A . 91 ILE N 1 1
20 85403 1 1 91 ILE O O 27.507 -2.600 -17.746 1.00 . A A . 91 ILE O 1 1
20 85404 1 1 92 THR C C 28.798 -5.829 -18.071 1.00 . A A . 92 THR C 1 1
20 85405 1 1 92 THR CA C 29.407 -4.648 -17.299 1.00 . A A . 92 THR CA 1 1
20 85406 1 1 92 THR CB C 30.724 -4.982 -16.576 1.00 . A A . 92 THR CB 1 1
20 85407 1 1 92 THR CG2 C 31.479 -3.707 -16.182 1.00 . A A . 92 THR CG2 1 1
20 85408 1 1 92 THR H H 28.501 -4.502 -15.419 1.00 . A A . 92 THR H 1 1
20 85409 1 1 92 THR HA H 29.636 -3.883 -18.042 1.00 . A A . 92 THR HA 1 1
20 85410 1 1 92 THR HB H 31.359 -5.564 -17.241 1.00 . A A . 92 THR HB 1 1
20 85411 1 1 92 THR HG1 H 31.344 -6.093 -15.134 1.00 . A A . 92 THR HG1 1 1
20 85412 1 1 92 THR HG21 H 32.420 -3.970 -15.698 1.00 . A A . 92 THR HG21 1 1
20 85413 1 1 92 THR HG22 H 30.887 -3.103 -15.495 1.00 . A A . 92 THR HG22 1 1
20 85414 1 1 92 THR HG23 H 31.697 -3.115 -17.071 1.00 . A A . 92 THR HG23 1 1
20 85415 1 1 92 THR N N 28.458 -4.096 -16.346 1.00 . A A . 92 THR N 1 1
20 85416 1 1 92 THR O O 29.186 -6.038 -19.217 1.00 . A A . 92 THR O 1 1
20 85417 1 1 92 THR OG1 O 30.484 -5.709 -15.388 1.00 . A A . 92 THR OG1 1 1
20 85418 1 1 93 SER C C 25.906 -8.103 -17.434 1.00 . A A . 93 SER C 1 1
20 85419 1 1 93 SER CA C 27.180 -7.724 -18.172 1.00 . A A . 93 SER CA 1 1
20 85420 1 1 93 SER CB C 28.088 -8.940 -18.348 1.00 . A A . 93 SER CB 1 1
20 85421 1 1 93 SER H H 27.558 -6.393 -16.555 1.00 . A A . 93 SER H 1 1
20 85422 1 1 93 SER HA H 26.894 -7.415 -19.175 1.00 . A A . 93 SER HA 1 1
20 85423 1 1 93 SER HB2 H 29.034 -8.583 -18.695 1.00 . A A . 93 SER HB2 1 1
20 85424 1 1 93 SER HB3 H 28.213 -9.485 -17.419 1.00 . A A . 93 SER HB3 1 1
20 85425 1 1 93 SER HG H 28.347 -10.150 -19.838 1.00 . A A . 93 SER HG 1 1
20 85426 1 1 93 SER N N 27.850 -6.597 -17.505 1.00 . A A . 93 SER N 1 1
20 85427 1 1 93 SER O O 25.711 -7.760 -16.264 1.00 . A A . 93 SER O 1 1
20 85428 1 1 93 SER OG O 27.595 -9.812 -19.341 1.00 . A A . 93 SER OG 1 1
20 85429 1 1 94 ILE C C 23.531 -10.710 -18.284 1.00 . A A . 94 ILE C 1 1
20 85430 1 1 94 ILE CA C 23.740 -9.299 -17.720 1.00 . A A . 94 ILE CA 1 1
20 85431 1 1 94 ILE CB C 22.600 -8.349 -18.187 1.00 . A A . 94 ILE CB 1 1
20 85432 1 1 94 ILE CD1 C 23.516 -6.120 -19.122 1.00 . A A . 94 ILE CD1 1 1
20 85433 1 1 94 ILE CG1 C 22.838 -6.837 -17.945 1.00 . A A . 94 ILE CG1 1 1
20 85434 1 1 94 ILE CG2 C 21.286 -8.736 -17.482 1.00 . A A . 94 ILE CG2 1 1
20 85435 1 1 94 ILE H H 25.392 -9.012 -19.090 1.00 . A A . 94 ILE H 1 1
20 85436 1 1 94 ILE HA H 23.740 -9.344 -16.630 1.00 . A A . 94 ILE HA 1 1
20 85437 1 1 94 ILE HB H 22.446 -8.493 -19.256 1.00 . A A . 94 ILE HB 1 1
20 85438 1 1 94 ILE HD11 H 24.533 -6.480 -19.266 1.00 . A A . 94 ILE HD11 1 1
20 85439 1 1 94 ILE HD12 H 22.942 -6.290 -20.033 1.00 . A A . 94 ILE HD12 1 1
20 85440 1 1 94 ILE HD13 H 23.553 -5.049 -18.920 1.00 . A A . 94 ILE HD13 1 1
20 85441 1 1 94 ILE HG12 H 21.879 -6.339 -17.807 1.00 . A A . 94 ILE HG12 1 1
20 85442 1 1 94 ILE HG13 H 23.413 -6.696 -17.031 1.00 . A A . 94 ILE HG13 1 1
20 85443 1 1 94 ILE HG21 H 21.018 -9.763 -17.726 1.00 . A A . 94 ILE HG21 1 1
20 85444 1 1 94 ILE HG22 H 21.392 -8.630 -16.402 1.00 . A A . 94 ILE HG22 1 1
20 85445 1 1 94 ILE HG23 H 20.476 -8.094 -17.828 1.00 . A A . 94 ILE HG23 1 1
20 85446 1 1 94 ILE N N 25.045 -8.814 -18.155 1.00 . A A . 94 ILE N 1 1
20 85447 1 1 94 ILE O O 23.614 -10.901 -19.500 1.00 . A A . 94 ILE O 1 1
20 85448 1 1 95 THR C C 21.626 -13.523 -17.067 1.00 . A A . 95 THR C 1 1
20 85449 1 1 95 THR CA C 22.923 -13.052 -17.756 1.00 . A A . 95 THR CA 1 1
20 85450 1 1 95 THR CB C 24.151 -13.892 -17.343 1.00 . A A . 95 THR CB 1 1
20 85451 1 1 95 THR CG2 C 24.270 -15.163 -18.172 1.00 . A A . 95 THR CG2 1 1
20 85452 1 1 95 THR H H 23.120 -11.439 -16.430 1.00 . A A . 95 THR H 1 1
20 85453 1 1 95 THR HA H 22.813 -13.140 -18.836 1.00 . A A . 95 THR HA 1 1
20 85454 1 1 95 THR HB H 24.039 -14.186 -16.307 1.00 . A A . 95 THR HB 1 1
20 85455 1 1 95 THR HG1 H 26.078 -13.753 -17.142 1.00 . A A . 95 THR HG1 1 1
20 85456 1 1 95 THR HG21 H 24.509 -14.896 -19.200 1.00 . A A . 95 THR HG21 1 1
20 85457 1 1 95 THR HG22 H 23.331 -15.716 -18.147 1.00 . A A . 95 THR HG22 1 1
20 85458 1 1 95 THR HG23 H 25.059 -15.801 -17.771 1.00 . A A . 95 THR HG23 1 1
20 85459 1 1 95 THR N N 23.161 -11.656 -17.419 1.00 . A A . 95 THR N 1 1
20 85460 1 1 95 THR O O 21.598 -13.772 -15.857 1.00 . A A . 95 THR O 1 1
20 85461 1 1 95 THR OG1 O 25.377 -13.188 -17.476 1.00 . A A . 95 THR OG1 1 1
20 85462 1 1 96 PHE C C 19.221 -15.582 -17.252 1.00 . A A . 96 PHE C 1 1
20 85463 1 1 96 PHE CA C 19.227 -14.053 -17.280 1.00 . A A . 96 PHE CA 1 1
20 85464 1 1 96 PHE CB C 18.071 -13.547 -18.161 1.00 . A A . 96 PHE CB 1 1
20 85465 1 1 96 PHE CD1 C 17.806 -11.288 -17.056 1.00 . A A . 96 PHE CD1 1 1
20 85466 1 1 96 PHE CD2 C 17.970 -11.378 -19.472 1.00 . A A . 96 PHE CD2 1 1
20 85467 1 1 96 PHE CE1 C 17.735 -9.886 -17.109 1.00 . A A . 96 PHE CE1 1 1
20 85468 1 1 96 PHE CE2 C 17.921 -9.978 -19.521 1.00 . A A . 96 PHE CE2 1 1
20 85469 1 1 96 PHE CG C 17.939 -12.040 -18.234 1.00 . A A . 96 PHE CG 1 1
20 85470 1 1 96 PHE CZ C 17.807 -9.221 -18.343 1.00 . A A . 96 PHE CZ 1 1
20 85471 1 1 96 PHE H H 20.581 -13.383 -18.792 1.00 . A A . 96 PHE H 1 1
20 85472 1 1 96 PHE HA H 19.105 -13.674 -16.262 1.00 . A A . 96 PHE HA 1 1
20 85473 1 1 96 PHE HB2 H 18.197 -13.951 -19.166 1.00 . A A . 96 PHE HB2 1 1
20 85474 1 1 96 PHE HB3 H 17.132 -13.940 -17.772 1.00 . A A . 96 PHE HB3 1 1
20 85475 1 1 96 PHE HD1 H 17.757 -11.788 -16.105 1.00 . A A . 96 PHE HD1 1 1
20 85476 1 1 96 PHE HD2 H 18.068 -11.934 -20.395 1.00 . A A . 96 PHE HD2 1 1
20 85477 1 1 96 PHE HE1 H 17.660 -9.315 -16.196 1.00 . A A . 96 PHE HE1 1 1
20 85478 1 1 96 PHE HE2 H 17.978 -9.510 -20.488 1.00 . A A . 96 PHE HE2 1 1
20 85479 1 1 96 PHE HZ H 17.793 -8.137 -18.376 1.00 . A A . 96 PHE HZ 1 1
20 85480 1 1 96 PHE N N 20.514 -13.601 -17.803 1.00 . A A . 96 PHE N 1 1
20 85481 1 1 96 PHE O O 19.926 -16.240 -18.026 1.00 . A A . 96 PHE O 1 1
20 85482 1 1 97 ASN C C 16.799 -17.928 -16.131 1.00 . A A . 97 ASN C 1 1
20 85483 1 1 97 ASN CA C 18.288 -17.626 -16.222 1.00 . A A . 97 ASN CA 1 1
20 85484 1 1 97 ASN CB C 18.967 -18.135 -14.936 1.00 . A A . 97 ASN CB 1 1
20 85485 1 1 97 ASN CG C 20.464 -17.880 -14.749 1.00 . A A . 97 ASN CG 1 1
20 85486 1 1 97 ASN H H 17.855 -15.607 -15.747 1.00 . A A . 97 ASN H 1 1
20 85487 1 1 97 ASN HA H 18.708 -18.136 -17.090 1.00 . A A . 97 ASN HA 1 1
20 85488 1 1 97 ASN HB2 H 18.443 -17.702 -14.087 1.00 . A A . 97 ASN HB2 1 1
20 85489 1 1 97 ASN HB3 H 18.808 -19.213 -14.881 1.00 . A A . 97 ASN HB3 1 1
20 85490 1 1 97 ASN HD21 H 20.790 -17.086 -16.611 1.00 . A A . 97 ASN HD21 1 1
20 85491 1 1 97 ASN HD22 H 22.194 -17.216 -15.573 1.00 . A A . 97 ASN HD22 1 1
20 85492 1 1 97 ASN N N 18.417 -16.177 -16.370 1.00 . A A . 97 ASN N 1 1
20 85493 1 1 97 ASN ND2 N 21.197 -17.381 -15.729 1.00 . A A . 97 ASN ND2 1 1
20 85494 1 1 97 ASN O O 16.127 -17.336 -15.278 1.00 . A A . 97 ASN O 1 1
20 85495 1 1 97 ASN OD1 O 20.987 -18.165 -13.677 1.00 . A A . 97 ASN OD1 1 1
20 85496 1 1 98 THR C C 14.574 -20.382 -16.098 1.00 . A A . 98 THR C 1 1
20 85497 1 1 98 THR CA C 14.847 -19.146 -16.957 1.00 . A A . 98 THR CA 1 1
20 85498 1 1 98 THR CB C 14.301 -19.340 -18.388 1.00 . A A . 98 THR CB 1 1
20 85499 1 1 98 THR CG2 C 14.528 -18.114 -19.278 1.00 . A A . 98 THR CG2 1 1
20 85500 1 1 98 THR H H 16.830 -19.291 -17.670 1.00 . A A . 98 THR H 1 1
20 85501 1 1 98 THR HA H 14.302 -18.317 -16.519 1.00 . A A . 98 THR HA 1 1
20 85502 1 1 98 THR HB H 13.225 -19.505 -18.309 1.00 . A A . 98 THR HB 1 1
20 85503 1 1 98 THR HG1 H 14.487 -20.545 -19.906 1.00 . A A . 98 THR HG1 1 1
20 85504 1 1 98 THR HG21 H 15.592 -17.960 -19.465 1.00 . A A . 98 THR HG21 1 1
20 85505 1 1 98 THR HG22 H 14.108 -17.227 -18.802 1.00 . A A . 98 THR HG22 1 1
20 85506 1 1 98 THR HG23 H 14.024 -18.256 -20.234 1.00 . A A . 98 THR HG23 1 1
20 85507 1 1 98 THR N N 16.264 -18.807 -16.977 1.00 . A A . 98 THR N 1 1
20 85508 1 1 98 THR O O 15.481 -21.144 -15.731 1.00 . A A . 98 THR O 1 1
20 85509 1 1 98 THR OG1 O 14.866 -20.481 -19.004 1.00 . A A . 98 THR OG1 1 1
20 85510 1 1 99 PHE C C 13.051 -23.037 -15.828 1.00 . A A . 99 PHE C 1 1
20 85511 1 1 99 PHE CA C 12.803 -21.741 -15.042 1.00 . A A . 99 PHE CA 1 1
20 85512 1 1 99 PHE CB C 11.304 -21.551 -14.765 1.00 . A A . 99 PHE CB 1 1
20 85513 1 1 99 PHE CD1 C 10.900 -23.325 -12.982 1.00 . A A . 99 PHE CD1 1 1
20 85514 1 1 99 PHE CD2 C 9.627 -23.419 -15.049 1.00 . A A . 99 PHE CD2 1 1
20 85515 1 1 99 PHE CE1 C 10.238 -24.483 -12.532 1.00 . A A . 99 PHE CE1 1 1
20 85516 1 1 99 PHE CE2 C 8.958 -24.567 -14.602 1.00 . A A . 99 PHE CE2 1 1
20 85517 1 1 99 PHE CG C 10.586 -22.783 -14.242 1.00 . A A . 99 PHE CG 1 1
20 85518 1 1 99 PHE CZ C 9.257 -25.095 -13.333 1.00 . A A . 99 PHE CZ 1 1
20 85519 1 1 99 PHE H H 12.599 -19.928 -16.138 1.00 . A A . 99 PHE H 1 1
20 85520 1 1 99 PHE HA H 13.341 -21.787 -14.103 1.00 . A A . 99 PHE HA 1 1
20 85521 1 1 99 PHE HB2 H 11.176 -20.747 -14.044 1.00 . A A . 99 PHE HB2 1 1
20 85522 1 1 99 PHE HB3 H 10.815 -21.234 -15.688 1.00 . A A . 99 PHE HB3 1 1
20 85523 1 1 99 PHE HD1 H 11.659 -22.860 -12.368 1.00 . A A . 99 PHE HD1 1 1
20 85524 1 1 99 PHE HD2 H 9.394 -23.027 -16.023 1.00 . A A . 99 PHE HD2 1 1
20 85525 1 1 99 PHE HE1 H 10.497 -24.918 -11.576 1.00 . A A . 99 PHE HE1 1 1
20 85526 1 1 99 PHE HE2 H 8.220 -25.026 -15.250 1.00 . A A . 99 PHE HE2 1 1
20 85527 1 1 99 PHE HZ H 8.750 -25.983 -12.980 1.00 . A A . 99 PHE HZ 1 1
20 85528 1 1 99 PHE N N 13.288 -20.601 -15.809 1.00 . A A . 99 PHE N 1 1
20 85529 1 1 99 PHE O O 13.115 -24.132 -15.269 1.00 . A A . 99 PHE O 1 1
20 85530 1 1 100 LYS C C 14.876 -24.553 -17.951 1.00 . A A . 100 LYS C 1 1
20 85531 1 1 100 LYS CA C 13.439 -24.038 -18.053 1.00 . A A . 100 LYS CA 1 1
20 85532 1 1 100 LYS CB C 13.049 -23.655 -19.485 1.00 . A A . 100 LYS CB 1 1
20 85533 1 1 100 LYS CD C 10.528 -23.532 -19.005 1.00 . A A . 100 LYS CD 1 1
20 85534 1 1 100 LYS CE C 10.131 -24.821 -19.736 1.00 . A A . 100 LYS CE 1 1
20 85535 1 1 100 LYS CG C 11.762 -22.825 -19.576 1.00 . A A . 100 LYS CG 1 1
20 85536 1 1 100 LYS H H 13.147 -21.995 -17.555 1.00 . A A . 100 LYS H 1 1
20 85537 1 1 100 LYS HA H 12.791 -24.852 -17.733 1.00 . A A . 100 LYS HA 1 1
20 85538 1 1 100 LYS HB2 H 13.867 -23.105 -19.950 1.00 . A A . 100 LYS HB2 1 1
20 85539 1 1 100 LYS HB3 H 12.877 -24.569 -20.045 1.00 . A A . 100 LYS HB3 1 1
20 85540 1 1 100 LYS HD2 H 10.650 -23.727 -17.941 1.00 . A A . 100 LYS HD2 1 1
20 85541 1 1 100 LYS HD3 H 9.699 -22.836 -19.104 1.00 . A A . 100 LYS HD3 1 1
20 85542 1 1 100 LYS HE2 H 9.087 -24.977 -19.521 1.00 . A A . 100 LYS HE2 1 1
20 85543 1 1 100 LYS HE3 H 10.240 -24.694 -20.814 1.00 . A A . 100 LYS HE3 1 1
20 85544 1 1 100 LYS HG2 H 11.895 -21.872 -19.066 1.00 . A A . 100 LYS HG2 1 1
20 85545 1 1 100 LYS HG3 H 11.577 -22.584 -20.615 1.00 . A A . 100 LYS HG3 1 1
20 85546 1 1 100 LYS HZ1 H 10.425 -26.856 -19.706 1.00 . A A . 100 LYS HZ1 1 1
20 85547 1 1 100 LYS HZ2 H 10.748 -26.135 -18.265 1.00 . A A . 100 LYS HZ2 1 1
20 85548 1 1 100 LYS HZ3 H 11.815 -26.030 -19.502 1.00 . A A . 100 LYS HZ3 1 1
20 85549 1 1 100 LYS N N 13.203 -22.919 -17.151 1.00 . A A . 100 LYS N 1 1
20 85550 1 1 100 LYS NZ N 10.830 -26.036 -19.274 1.00 . A A . 100 LYS NZ 1 1
20 85551 1 1 100 LYS O O 15.189 -25.589 -18.524 1.00 . A A . 100 LYS O 1 1
20 85552 1 1 101 GLY C C 18.040 -23.556 -17.961 1.00 . A A . 101 GLY C 1 1
20 85553 1 1 101 GLY CA C 17.115 -24.212 -16.961 1.00 . A A . 101 GLY CA 1 1
20 85554 1 1 101 GLY H H 15.427 -23.003 -16.775 1.00 . A A . 101 GLY H 1 1
20 85555 1 1 101 GLY HA2 H 17.391 -23.888 -15.958 1.00 . A A . 101 GLY HA2 1 1
20 85556 1 1 101 GLY HA3 H 17.235 -25.295 -17.022 1.00 . A A . 101 GLY HA3 1 1
20 85557 1 1 101 GLY N N 15.733 -23.859 -17.203 1.00 . A A . 101 GLY N 1 1
20 85558 1 1 101 GLY O O 19.255 -23.732 -17.848 1.00 . A A . 101 GLY O 1 1
20 85559 1 1 102 LYS C C 18.828 -20.886 -19.361 1.00 . A A . 102 LYS C 1 1
20 85560 1 1 102 LYS CA C 18.280 -22.181 -19.950 1.00 . A A . 102 LYS CA 1 1
20 85561 1 1 102 LYS CB C 17.367 -21.988 -21.168 1.00 . A A . 102 LYS CB 1 1
20 85562 1 1 102 LYS CD C 19.194 -21.563 -22.942 1.00 . A A . 102 LYS CD 1 1
20 85563 1 1 102 LYS CE C 19.627 -20.707 -24.122 1.00 . A A . 102 LYS CE 1 1
20 85564 1 1 102 LYS CG C 17.913 -21.065 -22.244 1.00 . A A . 102 LYS CG 1 1
20 85565 1 1 102 LYS H H 16.519 -22.666 -19.062 1.00 . A A . 102 LYS H 1 1
20 85566 1 1 102 LYS HA H 19.079 -22.857 -20.201 1.00 . A A . 102 LYS HA 1 1
20 85567 1 1 102 LYS HB2 H 17.129 -22.958 -21.609 1.00 . A A . 102 LYS HB2 1 1
20 85568 1 1 102 LYS HB3 H 16.443 -21.533 -20.825 1.00 . A A . 102 LYS HB3 1 1
20 85569 1 1 102 LYS HD2 H 20.018 -21.626 -22.235 1.00 . A A . 102 LYS HD2 1 1
20 85570 1 1 102 LYS HD3 H 19.038 -22.542 -23.346 1.00 . A A . 102 LYS HD3 1 1
20 85571 1 1 102 LYS HE2 H 19.942 -19.772 -23.699 1.00 . A A . 102 LYS HE2 1 1
20 85572 1 1 102 LYS HE3 H 20.475 -21.186 -24.612 1.00 . A A . 102 LYS HE3 1 1
20 85573 1 1 102 LYS HG2 H 17.122 -20.922 -22.978 1.00 . A A . 102 LYS HG2 1 1
20 85574 1 1 102 LYS HG3 H 18.087 -20.122 -21.750 1.00 . A A . 102 LYS HG3 1 1
20 85575 1 1 102 LYS HZ1 H 18.877 -20.229 -26.020 1.00 . A A . 102 LYS HZ1 1 1
20 85576 1 1 102 LYS HZ2 H 17.902 -19.776 -24.773 1.00 . A A . 102 LYS HZ2 1 1
20 85577 1 1 102 LYS HZ3 H 18.005 -21.352 -25.234 1.00 . A A . 102 LYS HZ3 1 1
20 85578 1 1 102 LYS N N 17.503 -22.838 -18.949 1.00 . A A . 102 LYS N 1 1
20 85579 1 1 102 LYS NZ N 18.541 -20.493 -25.104 1.00 . A A . 102 LYS NZ 1 1
20 85580 1 1 102 LYS O O 18.217 -20.277 -18.478 1.00 . A A . 102 LYS O 1 1
20 85581 1 1 103 THR C C 21.154 -18.589 -20.718 1.00 . A A . 103 THR C 1 1
20 85582 1 1 103 THR CA C 20.679 -19.276 -19.442 1.00 . A A . 103 THR CA 1 1
20 85583 1 1 103 THR CB C 21.816 -19.608 -18.457 1.00 . A A . 103 THR CB 1 1
20 85584 1 1 103 THR CG2 C 21.259 -20.245 -17.177 1.00 . A A . 103 THR CG2 1 1
20 85585 1 1 103 THR H H 20.446 -21.027 -20.559 1.00 . A A . 103 THR H 1 1
20 85586 1 1 103 THR HA H 19.971 -18.611 -18.948 1.00 . A A . 103 THR HA 1 1
20 85587 1 1 103 THR HB H 22.328 -18.680 -18.203 1.00 . A A . 103 THR HB 1 1
20 85588 1 1 103 THR HG1 H 22.978 -20.235 -19.884 1.00 . A A . 103 THR HG1 1 1
20 85589 1 1 103 THR HG21 H 20.361 -19.718 -16.869 1.00 . A A . 103 THR HG21 1 1
20 85590 1 1 103 THR HG22 H 22.000 -20.172 -16.382 1.00 . A A . 103 THR HG22 1 1
20 85591 1 1 103 THR HG23 H 21.003 -21.291 -17.350 1.00 . A A . 103 THR HG23 1 1
20 85592 1 1 103 THR N N 19.993 -20.484 -19.842 1.00 . A A . 103 THR N 1 1
20 85593 1 1 103 THR O O 21.628 -19.264 -21.639 1.00 . A A . 103 THR O 1 1
20 85594 1 1 103 THR OG1 O 22.753 -20.529 -18.990 1.00 . A A . 103 THR OG1 1 1
20 85595 1 1 104 SER C C 22.906 -16.233 -21.849 1.00 . A A . 104 SER C 1 1
20 85596 1 1 104 SER CA C 21.394 -16.482 -21.953 1.00 . A A . 104 SER CA 1 1
20 85597 1 1 104 SER CB C 20.642 -15.146 -21.990 1.00 . A A . 104 SER CB 1 1
20 85598 1 1 104 SER H H 20.578 -16.766 -20.024 1.00 . A A . 104 SER H 1 1
20 85599 1 1 104 SER HA H 21.177 -17.039 -22.867 1.00 . A A . 104 SER HA 1 1
20 85600 1 1 104 SER HB2 H 21.246 -14.393 -21.492 1.00 . A A . 104 SER HB2 1 1
20 85601 1 1 104 SER HB3 H 20.522 -14.841 -23.028 1.00 . A A . 104 SER HB3 1 1
20 85602 1 1 104 SER HG H 18.954 -14.349 -21.492 1.00 . A A . 104 SER HG 1 1
20 85603 1 1 104 SER N N 20.972 -17.277 -20.805 1.00 . A A . 104 SER N 1 1
20 85604 1 1 104 SER O O 23.484 -16.501 -20.793 1.00 . A A . 104 SER O 1 1
20 85605 1 1 104 SER OG O 19.360 -15.219 -21.383 1.00 . A A . 104 SER OG 1 1
20 85606 1 1 105 PRO C C 25.217 -14.227 -22.037 1.00 . A A . 105 PRO C 1 1
20 85607 1 1 105 PRO CA C 25.022 -15.543 -22.830 1.00 . A A . 105 PRO CA 1 1
20 85608 1 1 105 PRO CB C 25.488 -15.429 -24.286 1.00 . A A . 105 PRO CB 1 1
20 85609 1 1 105 PRO CD C 23.084 -15.472 -24.241 1.00 . A A . 105 PRO CD 1 1
20 85610 1 1 105 PRO CG C 24.262 -14.858 -24.997 1.00 . A A . 105 PRO CG 1 1
20 85611 1 1 105 PRO HA H 25.540 -16.364 -22.334 1.00 . A A . 105 PRO HA 1 1
20 85612 1 1 105 PRO HB2 H 26.354 -14.775 -24.398 1.00 . A A . 105 PRO HB2 1 1
20 85613 1 1 105 PRO HB3 H 25.710 -16.422 -24.681 1.00 . A A . 105 PRO HB3 1 1
20 85614 1 1 105 PRO HD2 H 22.282 -14.740 -24.174 1.00 . A A . 105 PRO HD2 1 1
20 85615 1 1 105 PRO HD3 H 22.736 -16.370 -24.744 1.00 . A A . 105 PRO HD3 1 1
20 85616 1 1 105 PRO HG2 H 24.249 -13.780 -24.850 1.00 . A A . 105 PRO HG2 1 1
20 85617 1 1 105 PRO HG3 H 24.246 -15.106 -26.060 1.00 . A A . 105 PRO HG3 1 1
20 85618 1 1 105 PRO N N 23.597 -15.823 -22.924 1.00 . A A . 105 PRO N 1 1
20 85619 1 1 105 PRO O O 24.272 -13.444 -21.912 1.00 . A A . 105 PRO O 1 1
20 85620 1 1 106 PRO C C 26.700 -11.554 -21.748 1.00 . A A . 106 PRO C 1 1
20 85621 1 1 106 PRO CA C 26.723 -12.732 -20.774 1.00 . A A . 106 PRO CA 1 1
20 85622 1 1 106 PRO CB C 28.098 -12.975 -20.136 1.00 . A A . 106 PRO CB 1 1
20 85623 1 1 106 PRO CD C 27.604 -14.808 -21.595 1.00 . A A . 106 PRO CD 1 1
20 85624 1 1 106 PRO CG C 28.772 -13.972 -21.077 1.00 . A A . 106 PRO CG 1 1
20 85625 1 1 106 PRO HA H 25.994 -12.524 -19.987 1.00 . A A . 106 PRO HA 1 1
20 85626 1 1 106 PRO HB2 H 28.687 -12.064 -20.047 1.00 . A A . 106 PRO HB2 1 1
20 85627 1 1 106 PRO HB3 H 27.965 -13.436 -19.157 1.00 . A A . 106 PRO HB3 1 1
20 85628 1 1 106 PRO HD2 H 27.804 -15.121 -22.619 1.00 . A A . 106 PRO HD2 1 1
20 85629 1 1 106 PRO HD3 H 27.463 -15.682 -20.955 1.00 . A A . 106 PRO HD3 1 1
20 85630 1 1 106 PRO HG2 H 29.242 -13.440 -21.906 1.00 . A A . 106 PRO HG2 1 1
20 85631 1 1 106 PRO HG3 H 29.508 -14.586 -20.557 1.00 . A A . 106 PRO HG3 1 1
20 85632 1 1 106 PRO N N 26.426 -13.954 -21.516 1.00 . A A . 106 PRO N 1 1
20 85633 1 1 106 PRO O O 27.647 -11.373 -22.515 1.00 . A A . 106 PRO O 1 1
20 85634 1 1 107 TYR C C 26.349 -8.492 -22.076 1.00 . A A . 107 TYR C 1 1
20 85635 1 1 107 TYR CA C 25.459 -9.617 -22.614 1.00 . A A . 107 TYR CA 1 1
20 85636 1 1 107 TYR CB C 23.985 -9.196 -22.700 1.00 . A A . 107 TYR CB 1 1
20 85637 1 1 107 TYR CD1 C 23.287 -10.901 -24.471 1.00 . A A . 107 TYR CD1 1 1
20 85638 1 1 107 TYR CD2 C 21.795 -10.455 -22.616 1.00 . A A . 107 TYR CD2 1 1
20 85639 1 1 107 TYR CE1 C 22.368 -11.840 -24.972 1.00 . A A . 107 TYR CE1 1 1
20 85640 1 1 107 TYR CE2 C 20.873 -11.392 -23.114 1.00 . A A . 107 TYR CE2 1 1
20 85641 1 1 107 TYR CG C 23.010 -10.209 -23.279 1.00 . A A . 107 TYR CG 1 1
20 85642 1 1 107 TYR CZ C 21.159 -12.101 -24.298 1.00 . A A . 107 TYR CZ 1 1
20 85643 1 1 107 TYR H H 24.869 -10.989 -21.100 1.00 . A A . 107 TYR H 1 1
20 85644 1 1 107 TYR HA H 25.813 -9.873 -23.608 1.00 . A A . 107 TYR HA 1 1
20 85645 1 1 107 TYR HB2 H 23.652 -8.912 -21.695 1.00 . A A . 107 TYR HB2 1 1
20 85646 1 1 107 TYR HB3 H 23.934 -8.319 -23.342 1.00 . A A . 107 TYR HB3 1 1
20 85647 1 1 107 TYR HD1 H 24.218 -10.757 -24.996 1.00 . A A . 107 TYR HD1 1 1
20 85648 1 1 107 TYR HD2 H 21.564 -9.926 -21.705 1.00 . A A . 107 TYR HD2 1 1
20 85649 1 1 107 TYR HE1 H 22.603 -12.366 -25.881 1.00 . A A . 107 TYR HE1 1 1
20 85650 1 1 107 TYR HE2 H 19.939 -11.557 -22.599 1.00 . A A . 107 TYR HE2 1 1
20 85651 1 1 107 TYR HH H 20.447 -13.294 -25.722 1.00 . A A . 107 TYR HH 1 1
20 85652 1 1 107 TYR N N 25.614 -10.780 -21.755 1.00 . A A . 107 TYR N 1 1
20 85653 1 1 107 TYR O O 25.867 -7.557 -21.439 1.00 . A A . 107 TYR O 1 1
20 85654 1 1 107 TYR OH O 20.247 -12.981 -24.807 1.00 . A A . 107 TYR OH 1 1
20 85655 1 1 108 GLY C C 29.956 -8.412 -21.677 1.00 . A A . 108 GLY C 1 1
20 85656 1 1 108 GLY CA C 28.671 -7.634 -21.937 1.00 . A A . 108 GLY CA 1 1
20 85657 1 1 108 GLY H H 27.967 -9.388 -22.876 1.00 . A A . 108 GLY H 1 1
20 85658 1 1 108 GLY HA2 H 28.842 -6.887 -22.709 1.00 . A A . 108 GLY HA2 1 1
20 85659 1 1 108 GLY HA3 H 28.336 -7.132 -21.036 1.00 . A A . 108 GLY HA3 1 1
20 85660 1 1 108 GLY N N 27.649 -8.575 -22.359 1.00 . A A . 108 GLY N 1 1
20 85661 1 1 108 GLY O O 30.311 -9.266 -22.492 1.00 . A A . 108 GLY O 1 1
20 85662 1 1 109 LEU C C 31.779 -8.942 -18.607 1.00 . A A . 109 LEU C 1 1
20 85663 1 1 109 LEU CA C 31.886 -8.753 -20.120 1.00 . A A . 109 LEU CA 1 1
20 85664 1 1 109 LEU CB C 33.061 -7.825 -20.479 1.00 . A A . 109 LEU CB 1 1
20 85665 1 1 109 LEU CD1 C 34.864 -9.631 -20.537 1.00 . A A . 109 LEU CD1 1 1
20 85666 1 1 109 LEU CD2 C 35.494 -7.222 -20.312 1.00 . A A . 109 LEU CD2 1 1
20 85667 1 1 109 LEU CG C 34.438 -8.276 -19.955 1.00 . A A . 109 LEU CG 1 1
20 85668 1 1 109 LEU H H 30.277 -7.402 -19.955 1.00 . A A . 109 LEU H 1 1
20 85669 1 1 109 LEU HA H 32.016 -9.722 -20.604 1.00 . A A . 109 LEU HA 1 1
20 85670 1 1 109 LEU HB2 H 33.106 -7.708 -21.563 1.00 . A A . 109 LEU HB2 1 1
20 85671 1 1 109 LEU HB3 H 32.849 -6.849 -20.044 1.00 . A A . 109 LEU HB3 1 1
20 85672 1 1 109 LEU HD11 H 35.863 -9.882 -20.183 1.00 . A A . 109 LEU HD11 1 1
20 85673 1 1 109 LEU HD12 H 34.867 -9.588 -21.627 1.00 . A A . 109 LEU HD12 1 1
20 85674 1 1 109 LEU HD13 H 34.184 -10.413 -20.206 1.00 . A A . 109 LEU HD13 1 1
20 85675 1 1 109 LEU HD21 H 35.571 -7.112 -21.394 1.00 . A A . 109 LEU HD21 1 1
20 85676 1 1 109 LEU HD22 H 36.462 -7.512 -19.903 1.00 . A A . 109 LEU HD22 1 1
20 85677 1 1 109 LEU HD23 H 35.210 -6.260 -19.881 1.00 . A A . 109 LEU HD23 1 1
20 85678 1 1 109 LEU HG H 34.406 -8.356 -18.871 1.00 . A A . 109 LEU HG 1 1
20 85679 1 1 109 LEU N N 30.644 -8.127 -20.571 1.00 . A A . 109 LEU N 1 1
20 85680 1 1 109 LEU O O 31.428 -7.994 -17.908 1.00 . A A . 109 LEU O 1 1
20 85681 1 1 110 GLU C C 33.083 -9.700 -15.921 1.00 . A A . 110 GLU C 1 1
20 85682 1 1 110 GLU CA C 31.937 -10.395 -16.660 1.00 . A A . 110 GLU CA 1 1
20 85683 1 1 110 GLU CB C 31.872 -11.914 -16.378 1.00 . A A . 110 GLU CB 1 1
20 85684 1 1 110 GLU CD C 30.725 -13.395 -14.525 1.00 . A A . 110 GLU CD 1 1
20 85685 1 1 110 GLU CG C 30.725 -12.122 -15.383 1.00 . A A . 110 GLU CG 1 1
20 85686 1 1 110 GLU H H 32.299 -10.952 -18.596 1.00 . A A . 110 GLU H 1 1
20 85687 1 1 110 GLU HA H 31.017 -9.920 -16.344 1.00 . A A . 110 GLU HA 1 1
20 85688 1 1 110 GLU HB2 H 31.665 -12.469 -17.297 1.00 . A A . 110 GLU HB2 1 1
20 85689 1 1 110 GLU HB3 H 32.819 -12.252 -15.954 1.00 . A A . 110 GLU HB3 1 1
20 85690 1 1 110 GLU HG2 H 30.792 -11.273 -14.717 1.00 . A A . 110 GLU HG2 1 1
20 85691 1 1 110 GLU HG3 H 29.778 -12.056 -15.922 1.00 . A A . 110 GLU HG3 1 1
20 85692 1 1 110 GLU N N 32.015 -10.148 -18.082 1.00 . A A . 110 GLU N 1 1
20 85693 1 1 110 GLU O O 34.147 -9.449 -16.490 1.00 . A A . 110 GLU O 1 1
20 85694 1 1 110 GLU OE1 O 31.410 -14.375 -14.889 1.00 . A A . 110 GLU OE1 1 1
20 85695 1 1 110 GLU OE2 O 29.995 -13.380 -13.502 1.00 . A A . 110 GLU OE2 1 1
20 85696 1 1 111 THR C C 33.825 -9.342 -12.388 1.00 . A A . 111 THR C 1 1
20 85697 1 1 111 THR CA C 33.874 -8.734 -13.800 1.00 . A A . 111 THR CA 1 1
20 85698 1 1 111 THR CB C 33.583 -7.212 -13.825 1.00 . A A . 111 THR CB 1 1
20 85699 1 1 111 THR CG2 C 34.841 -6.390 -13.542 1.00 . A A . 111 THR CG2 1 1
20 85700 1 1 111 THR H H 32.012 -9.608 -14.174 1.00 . A A . 111 THR H 1 1
20 85701 1 1 111 THR HA H 34.863 -8.914 -14.223 1.00 . A A . 111 THR HA 1 1
20 85702 1 1 111 THR HB H 32.832 -6.973 -13.072 1.00 . A A . 111 THR HB 1 1
20 85703 1 1 111 THR HG1 H 33.460 -7.358 -15.767 1.00 . A A . 111 THR HG1 1 1
20 85704 1 1 111 THR HG21 H 34.614 -5.331 -13.665 1.00 . A A . 111 THR HG21 1 1
20 85705 1 1 111 THR HG22 H 35.638 -6.657 -14.235 1.00 . A A . 111 THR HG22 1 1
20 85706 1 1 111 THR HG23 H 35.174 -6.533 -12.516 1.00 . A A . 111 THR HG23 1 1
20 85707 1 1 111 THR N N 32.892 -9.406 -14.637 1.00 . A A . 111 THR N 1 1
20 85708 1 1 111 THR O O 32.889 -10.063 -12.034 1.00 . A A . 111 THR O 1 1
20 85709 1 1 111 THR OG1 O 33.091 -6.782 -15.085 1.00 . A A . 111 THR OG1 1 1
20 85710 1 1 112 GLN C C 33.735 -9.063 -9.380 1.00 . A A . 112 GLN C 1 1
20 85711 1 1 112 GLN CA C 34.918 -9.600 -10.195 1.00 . A A . 112 GLN CA 1 1
20 85712 1 1 112 GLN CB C 36.271 -9.225 -9.572 1.00 . A A . 112 GLN CB 1 1
20 85713 1 1 112 GLN CD C 37.752 -9.464 -7.514 1.00 . A A . 112 GLN CD 1 1
20 85714 1 1 112 GLN CG C 36.359 -9.652 -8.101 1.00 . A A . 112 GLN CG 1 1
20 85715 1 1 112 GLN H H 35.598 -8.491 -11.896 1.00 . A A . 112 GLN H 1 1
20 85716 1 1 112 GLN HA H 34.829 -10.687 -10.232 1.00 . A A . 112 GLN HA 1 1
20 85717 1 1 112 GLN HB2 H 37.059 -9.720 -10.140 1.00 . A A . 112 GLN HB2 1 1
20 85718 1 1 112 GLN HB3 H 36.424 -8.147 -9.639 1.00 . A A . 112 GLN HB3 1 1
20 85719 1 1 112 GLN HE21 H 38.563 -10.963 -8.637 1.00 . A A . 112 GLN HE21 1 1
20 85720 1 1 112 GLN HE22 H 39.620 -10.085 -7.517 1.00 . A A . 112 GLN HE22 1 1
20 85721 1 1 112 GLN HG2 H 35.667 -9.034 -7.531 1.00 . A A . 112 GLN HG2 1 1
20 85722 1 1 112 GLN HG3 H 36.066 -10.700 -7.999 1.00 . A A . 112 GLN HG3 1 1
20 85723 1 1 112 GLN N N 34.854 -9.087 -11.566 1.00 . A A . 112 GLN N 1 1
20 85724 1 1 112 GLN NE2 N 38.721 -10.259 -7.935 1.00 . A A . 112 GLN NE2 1 1
20 85725 1 1 112 GLN O O 33.173 -9.763 -8.540 1.00 . A A . 112 GLN O 1 1
20 85726 1 1 112 GLN OE1 O 37.974 -8.615 -6.663 1.00 . A A . 112 GLN OE1 1 1
20 85727 1 1 113 LYS C C 31.059 -7.662 -9.594 1.00 . A A . 113 LYS C 1 1
20 85728 1 1 113 LYS CA C 32.317 -7.073 -8.962 1.00 . A A . 113 LYS CA 1 1
20 85729 1 1 113 LYS CB C 32.460 -5.601 -9.331 1.00 . A A . 113 LYS CB 1 1
20 85730 1 1 113 LYS CD C 32.791 -3.990 -7.439 1.00 . A A . 113 LYS CD 1 1
20 85731 1 1 113 LYS CE C 33.683 -2.830 -6.988 1.00 . A A . 113 LYS CE 1 1
20 85732 1 1 113 LYS CG C 33.486 -4.813 -8.522 1.00 . A A . 113 LYS CG 1 1
20 85733 1 1 113 LYS H H 33.937 -7.293 -10.291 1.00 . A A . 113 LYS H 1 1
20 85734 1 1 113 LYS HA H 32.311 -7.208 -7.880 1.00 . A A . 113 LYS HA 1 1
20 85735 1 1 113 LYS HB2 H 32.780 -5.557 -10.372 1.00 . A A . 113 LYS HB2 1 1
20 85736 1 1 113 LYS HB3 H 31.486 -5.117 -9.243 1.00 . A A . 113 LYS HB3 1 1
20 85737 1 1 113 LYS HD2 H 31.867 -3.559 -7.821 1.00 . A A . 113 LYS HD2 1 1
20 85738 1 1 113 LYS HD3 H 32.540 -4.661 -6.614 1.00 . A A . 113 LYS HD3 1 1
20 85739 1 1 113 LYS HE2 H 33.242 -2.413 -6.086 1.00 . A A . 113 LYS HE2 1 1
20 85740 1 1 113 LYS HE3 H 34.680 -3.214 -6.764 1.00 . A A . 113 LYS HE3 1 1
20 85741 1 1 113 LYS HG2 H 34.234 -5.474 -8.081 1.00 . A A . 113 LYS HG2 1 1
20 85742 1 1 113 LYS HG3 H 33.990 -4.137 -9.203 1.00 . A A . 113 LYS HG3 1 1
20 85743 1 1 113 LYS HZ1 H 34.450 -1.058 -7.777 1.00 . A A . 113 LYS HZ1 1 1
20 85744 1 1 113 LYS HZ2 H 32.881 -1.286 -8.147 1.00 . A A . 113 LYS HZ2 1 1
20 85745 1 1 113 LYS HZ3 H 34.063 -2.119 -8.931 1.00 . A A . 113 LYS HZ3 1 1
20 85746 1 1 113 LYS N N 33.418 -7.788 -9.583 1.00 . A A . 113 LYS N 1 1
20 85747 1 1 113 LYS NZ N 33.772 -1.761 -8.015 1.00 . A A . 113 LYS NZ 1 1
20 85748 1 1 113 LYS O O 30.837 -7.527 -10.798 1.00 . A A . 113 LYS O 1 1
20 85749 1 1 114 LYS C C 28.017 -9.235 -8.242 1.00 . A A . 114 LYS C 1 1
20 85750 1 1 114 LYS CA C 29.037 -9.013 -9.341 1.00 . A A . 114 LYS CA 1 1
20 85751 1 1 114 LYS CB C 29.408 -10.323 -10.071 1.00 . A A . 114 LYS CB 1 1
20 85752 1 1 114 LYS CD C 30.659 -12.564 -9.988 1.00 . A A . 114 LYS CD 1 1
20 85753 1 1 114 LYS CE C 29.578 -13.469 -10.592 1.00 . A A . 114 LYS CE 1 1
20 85754 1 1 114 LYS CG C 30.105 -11.373 -9.188 1.00 . A A . 114 LYS CG 1 1
20 85755 1 1 114 LYS H H 30.464 -8.461 -7.836 1.00 . A A . 114 LYS H 1 1
20 85756 1 1 114 LYS HA H 28.591 -8.333 -10.060 1.00 . A A . 114 LYS HA 1 1
20 85757 1 1 114 LYS HB2 H 28.503 -10.758 -10.487 1.00 . A A . 114 LYS HB2 1 1
20 85758 1 1 114 LYS HB3 H 30.065 -10.084 -10.907 1.00 . A A . 114 LYS HB3 1 1
20 85759 1 1 114 LYS HD2 H 31.281 -12.181 -10.801 1.00 . A A . 114 LYS HD2 1 1
20 85760 1 1 114 LYS HD3 H 31.301 -13.160 -9.340 1.00 . A A . 114 LYS HD3 1 1
20 85761 1 1 114 LYS HE2 H 28.937 -12.863 -11.230 1.00 . A A . 114 LYS HE2 1 1
20 85762 1 1 114 LYS HE3 H 30.058 -14.198 -11.249 1.00 . A A . 114 LYS HE3 1 1
20 85763 1 1 114 LYS HG2 H 30.941 -10.911 -8.672 1.00 . A A . 114 LYS HG2 1 1
20 85764 1 1 114 LYS HG3 H 29.411 -11.723 -8.431 1.00 . A A . 114 LYS HG3 1 1
20 85765 1 1 114 LYS HZ1 H 29.329 -14.834 -9.043 1.00 . A A . 114 LYS HZ1 1 1
20 85766 1 1 114 LYS HZ2 H 28.011 -14.697 -9.997 1.00 . A A . 114 LYS HZ2 1 1
20 85767 1 1 114 LYS HZ3 H 28.356 -13.526 -8.903 1.00 . A A . 114 LYS HZ3 1 1
20 85768 1 1 114 LYS N N 30.251 -8.382 -8.821 1.00 . A A . 114 LYS N 1 1
20 85769 1 1 114 LYS NZ N 28.767 -14.169 -9.568 1.00 . A A . 114 LYS NZ 1 1
20 85770 1 1 114 LYS O O 28.377 -9.240 -7.062 1.00 . A A . 114 LYS O 1 1
20 85771 1 1 115 PHE C C 24.489 -10.376 -8.327 1.00 . A A . 115 PHE C 1 1
20 85772 1 1 115 PHE CA C 25.659 -9.643 -7.679 1.00 . A A . 115 PHE CA 1 1
20 85773 1 1 115 PHE CB C 25.208 -8.328 -7.015 1.00 . A A . 115 PHE CB 1 1
20 85774 1 1 115 PHE CD1 C 24.734 -6.921 -9.120 1.00 . A A . 115 PHE CD1 1 1
20 85775 1 1 115 PHE CD2 C 23.397 -6.575 -7.127 1.00 . A A . 115 PHE CD2 1 1
20 85776 1 1 115 PHE CE1 C 24.050 -5.865 -9.751 1.00 . A A . 115 PHE CE1 1 1
20 85777 1 1 115 PHE CE2 C 22.711 -5.524 -7.757 1.00 . A A . 115 PHE CE2 1 1
20 85778 1 1 115 PHE CG C 24.421 -7.278 -7.794 1.00 . A A . 115 PHE CG 1 1
20 85779 1 1 115 PHE CZ C 23.047 -5.159 -9.070 1.00 . A A . 115 PHE CZ 1 1
20 85780 1 1 115 PHE H H 26.505 -9.411 -9.603 1.00 . A A . 115 PHE H 1 1
20 85781 1 1 115 PHE HA H 26.049 -10.285 -6.890 1.00 . A A . 115 PHE HA 1 1
20 85782 1 1 115 PHE HB2 H 24.585 -8.616 -6.172 1.00 . A A . 115 PHE HB2 1 1
20 85783 1 1 115 PHE HB3 H 26.091 -7.844 -6.603 1.00 . A A . 115 PHE HB3 1 1
20 85784 1 1 115 PHE HD1 H 25.522 -7.416 -9.667 1.00 . A A . 115 PHE HD1 1 1
20 85785 1 1 115 PHE HD2 H 23.141 -6.818 -6.108 1.00 . A A . 115 PHE HD2 1 1
20 85786 1 1 115 PHE HE1 H 24.315 -5.566 -10.756 1.00 . A A . 115 PHE HE1 1 1
20 85787 1 1 115 PHE HE2 H 21.951 -4.974 -7.219 1.00 . A A . 115 PHE HE2 1 1
20 85788 1 1 115 PHE HZ H 22.555 -4.324 -9.550 1.00 . A A . 115 PHE HZ 1 1
20 85789 1 1 115 PHE N N 26.749 -9.415 -8.615 1.00 . A A . 115 PHE N 1 1
20 85790 1 1 115 PHE O O 24.387 -10.476 -9.549 1.00 . A A . 115 PHE O 1 1
20 85791 1 1 116 VAL C C 21.267 -11.090 -6.953 1.00 . A A . 116 VAL C 1 1
20 85792 1 1 116 VAL CA C 22.388 -11.612 -7.855 1.00 . A A . 116 VAL CA 1 1
20 85793 1 1 116 VAL CB C 22.647 -13.135 -7.730 1.00 . A A . 116 VAL CB 1 1
20 85794 1 1 116 VAL CG1 C 22.744 -13.620 -6.274 1.00 . A A . 116 VAL CG1 1 1
20 85795 1 1 116 VAL CG2 C 21.585 -13.971 -8.458 1.00 . A A . 116 VAL CG2 1 1
20 85796 1 1 116 VAL H H 23.717 -10.763 -6.484 1.00 . A A . 116 VAL H 1 1
20 85797 1 1 116 VAL HA H 22.146 -11.380 -8.894 1.00 . A A . 116 VAL HA 1 1
20 85798 1 1 116 VAL HB H 23.601 -13.351 -8.213 1.00 . A A . 116 VAL HB 1 1
20 85799 1 1 116 VAL HG11 H 23.003 -14.679 -6.250 1.00 . A A . 116 VAL HG11 1 1
20 85800 1 1 116 VAL HG12 H 23.518 -13.066 -5.746 1.00 . A A . 116 VAL HG12 1 1
20 85801 1 1 116 VAL HG13 H 21.797 -13.484 -5.753 1.00 . A A . 116 VAL HG13 1 1
20 85802 1 1 116 VAL HG21 H 21.846 -15.028 -8.394 1.00 . A A . 116 VAL HG21 1 1
20 85803 1 1 116 VAL HG22 H 20.605 -13.824 -8.014 1.00 . A A . 116 VAL HG22 1 1
20 85804 1 1 116 VAL HG23 H 21.561 -13.694 -9.511 1.00 . A A . 116 VAL HG23 1 1
20 85805 1 1 116 VAL N N 23.590 -10.879 -7.485 1.00 . A A . 116 VAL N 1 1
20 85806 1 1 116 VAL O O 21.533 -10.689 -5.816 1.00 . A A . 116 VAL O 1 1
20 85807 1 1 117 LEU C C 17.893 -11.740 -6.250 1.00 . A A . 117 LEU C 1 1
20 85808 1 1 117 LEU CA C 18.858 -10.636 -6.656 1.00 . A A . 117 LEU CA 1 1
20 85809 1 1 117 LEU CB C 18.078 -9.595 -7.469 1.00 . A A . 117 LEU CB 1 1
20 85810 1 1 117 LEU CD1 C 17.706 -7.266 -8.213 1.00 . A A . 117 LEU CD1 1 1
20 85811 1 1 117 LEU CD2 C 19.580 -7.674 -6.611 1.00 . A A . 117 LEU CD2 1 1
20 85812 1 1 117 LEU CG C 18.770 -8.268 -7.773 1.00 . A A . 117 LEU CG 1 1
20 85813 1 1 117 LEU H H 19.868 -11.435 -8.368 1.00 . A A . 117 LEU H 1 1
20 85814 1 1 117 LEU HA H 19.200 -10.213 -5.724 1.00 . A A . 117 LEU HA 1 1
20 85815 1 1 117 LEU HB2 H 17.827 -10.052 -8.425 1.00 . A A . 117 LEU HB2 1 1
20 85816 1 1 117 LEU HB3 H 17.144 -9.380 -6.954 1.00 . A A . 117 LEU HB3 1 1
20 85817 1 1 117 LEU HD11 H 16.935 -7.153 -7.450 1.00 . A A . 117 LEU HD11 1 1
20 85818 1 1 117 LEU HD12 H 17.267 -7.626 -9.145 1.00 . A A . 117 LEU HD12 1 1
20 85819 1 1 117 LEU HD13 H 18.180 -6.306 -8.381 1.00 . A A . 117 LEU HD13 1 1
20 85820 1 1 117 LEU HD21 H 18.965 -7.586 -5.717 1.00 . A A . 117 LEU HD21 1 1
20 85821 1 1 117 LEU HD22 H 19.953 -6.686 -6.884 1.00 . A A . 117 LEU HD22 1 1
20 85822 1 1 117 LEU HD23 H 20.443 -8.302 -6.404 1.00 . A A . 117 LEU HD23 1 1
20 85823 1 1 117 LEU HG H 19.417 -8.450 -8.625 1.00 . A A . 117 LEU HG 1 1
20 85824 1 1 117 LEU N N 20.019 -11.105 -7.426 1.00 . A A . 117 LEU N 1 1
20 85825 1 1 117 LEU O O 16.839 -11.462 -5.681 1.00 . A A . 117 LEU O 1 1
20 85826 1 1 118 LYS C C 16.894 -14.192 -4.860 1.00 . A A . 118 LYS C 1 1
20 85827 1 1 118 LYS CA C 17.452 -14.165 -6.280 1.00 . A A . 118 LYS CA 1 1
20 85828 1 1 118 LYS CB C 18.139 -15.466 -6.736 1.00 . A A . 118 LYS CB 1 1
20 85829 1 1 118 LYS CD C 18.962 -16.989 -4.771 1.00 . A A . 118 LYS CD 1 1
20 85830 1 1 118 LYS CE C 18.186 -18.237 -5.220 1.00 . A A . 118 LYS CE 1 1
20 85831 1 1 118 LYS CG C 19.324 -16.024 -5.917 1.00 . A A . 118 LYS CG 1 1
20 85832 1 1 118 LYS H H 19.151 -13.012 -7.004 1.00 . A A . 118 LYS H 1 1
20 85833 1 1 118 LYS HA H 16.588 -14.056 -6.937 1.00 . A A . 118 LYS HA 1 1
20 85834 1 1 118 LYS HB2 H 17.358 -16.219 -6.799 1.00 . A A . 118 LYS HB2 1 1
20 85835 1 1 118 LYS HB3 H 18.488 -15.310 -7.757 1.00 . A A . 118 LYS HB3 1 1
20 85836 1 1 118 LYS HD2 H 19.887 -17.326 -4.301 1.00 . A A . 118 LYS HD2 1 1
20 85837 1 1 118 LYS HD3 H 18.389 -16.455 -4.018 1.00 . A A . 118 LYS HD3 1 1
20 85838 1 1 118 LYS HE2 H 17.646 -18.017 -6.141 1.00 . A A . 118 LYS HE2 1 1
20 85839 1 1 118 LYS HE3 H 18.893 -19.046 -5.425 1.00 . A A . 118 LYS HE3 1 1
20 85840 1 1 118 LYS HG2 H 19.981 -16.562 -6.600 1.00 . A A . 118 LYS HG2 1 1
20 85841 1 1 118 LYS HG3 H 19.900 -15.193 -5.514 1.00 . A A . 118 LYS HG3 1 1
20 85842 1 1 118 LYS HZ1 H 17.675 -18.979 -3.347 1.00 . A A . 118 LYS HZ1 1 1
20 85843 1 1 118 LYS HZ2 H 16.607 -19.400 -4.536 1.00 . A A . 118 LYS HZ2 1 1
20 85844 1 1 118 LYS HZ3 H 16.579 -17.896 -3.962 1.00 . A A . 118 LYS HZ3 1 1
20 85845 1 1 118 LYS N N 18.256 -12.980 -6.553 1.00 . A A . 118 LYS N 1 1
20 85846 1 1 118 LYS NZ N 17.211 -18.659 -4.192 1.00 . A A . 118 LYS NZ 1 1
20 85847 1 1 118 LYS O O 17.644 -14.161 -3.878 1.00 . A A . 118 LYS O 1 1
20 85848 1 1 119 ASP C C 14.870 -15.657 -2.982 1.00 . A A . 119 ASP C 1 1
20 85849 1 1 119 ASP CA C 14.789 -14.230 -3.552 1.00 . A A . 119 ASP CA 1 1
20 85850 1 1 119 ASP CB C 13.335 -13.825 -3.858 1.00 . A A . 119 ASP CB 1 1
20 85851 1 1 119 ASP CG C 12.544 -14.951 -4.518 1.00 . A A . 119 ASP CG 1 1
20 85852 1 1 119 ASP H H 15.030 -14.208 -5.630 1.00 . A A . 119 ASP H 1 1
20 85853 1 1 119 ASP HA H 15.206 -13.515 -2.844 1.00 . A A . 119 ASP HA 1 1
20 85854 1 1 119 ASP HB2 H 12.828 -13.545 -2.939 1.00 . A A . 119 ASP HB2 1 1
20 85855 1 1 119 ASP HB3 H 13.336 -12.942 -4.496 1.00 . A A . 119 ASP HB3 1 1
20 85856 1 1 119 ASP N N 15.570 -14.183 -4.778 1.00 . A A . 119 ASP N 1 1
20 85857 1 1 119 ASP O O 15.500 -16.542 -3.573 1.00 . A A . 119 ASP O 1 1
20 85858 1 1 119 ASP OD1 O 12.077 -15.866 -3.804 1.00 . A A . 119 ASP OD1 1 1
20 85859 1 1 119 ASP OD2 O 12.448 -14.960 -5.760 1.00 . A A . 119 ASP OD2 1 1
20 85860 1 1 120 LYS C C 12.860 -17.736 -0.909 1.00 . A A . 120 LYS C 1 1
20 85861 1 1 120 LYS CA C 14.272 -17.224 -1.170 1.00 . A A . 120 LYS CA 1 1
20 85862 1 1 120 LYS CB C 15.025 -17.180 0.156 1.00 . A A . 120 LYS CB 1 1
20 85863 1 1 120 LYS CD C 16.804 -15.409 0.511 1.00 . A A . 120 LYS CD 1 1
20 85864 1 1 120 LYS CE C 18.287 -15.082 0.332 1.00 . A A . 120 LYS CE 1 1
20 85865 1 1 120 LYS CG C 16.508 -16.823 -0.006 1.00 . A A . 120 LYS CG 1 1
20 85866 1 1 120 LYS H H 13.783 -15.137 -1.353 1.00 . A A . 120 LYS H 1 1
20 85867 1 1 120 LYS HA H 14.754 -17.958 -1.817 1.00 . A A . 120 LYS HA 1 1
20 85868 1 1 120 LYS HB2 H 14.533 -16.490 0.844 1.00 . A A . 120 LYS HB2 1 1
20 85869 1 1 120 LYS HB3 H 14.942 -18.176 0.579 1.00 . A A . 120 LYS HB3 1 1
20 85870 1 1 120 LYS HD2 H 16.191 -14.668 -0.005 1.00 . A A . 120 LYS HD2 1 1
20 85871 1 1 120 LYS HD3 H 16.569 -15.368 1.575 1.00 . A A . 120 LYS HD3 1 1
20 85872 1 1 120 LYS HE2 H 18.539 -14.233 0.965 1.00 . A A . 120 LYS HE2 1 1
20 85873 1 1 120 LYS HE3 H 18.887 -15.933 0.657 1.00 . A A . 120 LYS HE3 1 1
20 85874 1 1 120 LYS HG2 H 17.109 -17.536 0.561 1.00 . A A . 120 LYS HG2 1 1
20 85875 1 1 120 LYS HG3 H 16.789 -16.901 -1.055 1.00 . A A . 120 LYS HG3 1 1
20 85876 1 1 120 LYS HZ1 H 18.305 -13.776 -1.245 1.00 . A A . 120 LYS HZ1 1 1
20 85877 1 1 120 LYS HZ2 H 18.197 -15.358 -1.722 1.00 . A A . 120 LYS HZ2 1 1
20 85878 1 1 120 LYS HZ3 H 19.620 -14.763 -1.206 1.00 . A A . 120 LYS HZ3 1 1
20 85879 1 1 120 LYS N N 14.286 -15.897 -1.806 1.00 . A A . 120 LYS N 1 1
20 85880 1 1 120 LYS NZ N 18.616 -14.727 -1.059 1.00 . A A . 120 LYS NZ 1 1
20 85881 1 1 120 LYS O O 12.671 -18.895 -0.540 1.00 . A A . 120 LYS O 1 1
20 85882 1 1 121 ASN C C 9.789 -17.909 -1.997 1.00 . A A . 121 ASN C 1 1
20 85883 1 1 121 ASN CA C 10.463 -17.157 -0.841 1.00 . A A . 121 ASN CA 1 1
20 85884 1 1 121 ASN CB C 9.719 -15.851 -0.562 1.00 . A A . 121 ASN CB 1 1
20 85885 1 1 121 ASN CG C 8.396 -16.160 0.115 1.00 . A A . 121 ASN CG 1 1
20 85886 1 1 121 ASN H H 12.172 -15.956 -1.370 1.00 . A A . 121 ASN H 1 1
20 85887 1 1 121 ASN HA H 10.387 -17.787 0.046 1.00 . A A . 121 ASN HA 1 1
20 85888 1 1 121 ASN HB2 H 10.308 -15.227 0.110 1.00 . A A . 121 ASN HB2 1 1
20 85889 1 1 121 ASN HB3 H 9.573 -15.307 -1.493 1.00 . A A . 121 ASN HB3 1 1
20 85890 1 1 121 ASN HD21 H 7.321 -15.459 -1.441 1.00 . A A . 121 ASN HD21 1 1
20 85891 1 1 121 ASN HD22 H 6.390 -16.123 -0.109 1.00 . A A . 121 ASN HD22 1 1
20 85892 1 1 121 ASN N N 11.874 -16.865 -1.056 1.00 . A A . 121 ASN N 1 1
20 85893 1 1 121 ASN ND2 N 7.272 -15.796 -0.474 1.00 . A A . 121 ASN ND2 1 1
20 85894 1 1 121 ASN O O 8.638 -18.326 -1.857 1.00 . A A . 121 ASN O 1 1
20 85895 1 1 121 ASN OD1 O 8.388 -16.659 1.237 1.00 . A A . 121 ASN OD1 1 1
20 85896 1 1 122 GLY C C 9.303 -17.854 -5.275 1.00 . A A . 122 GLY C 1 1
20 85897 1 1 122 GLY CA C 9.949 -18.814 -4.280 1.00 . A A . 122 GLY CA 1 1
20 85898 1 1 122 GLY H H 11.420 -17.740 -3.180 1.00 . A A . 122 GLY H 1 1
20 85899 1 1 122 GLY HA2 H 10.761 -19.339 -4.782 1.00 . A A . 122 GLY HA2 1 1
20 85900 1 1 122 GLY HA3 H 9.211 -19.550 -3.962 1.00 . A A . 122 GLY HA3 1 1
20 85901 1 1 122 GLY N N 10.483 -18.119 -3.116 1.00 . A A . 122 GLY N 1 1
20 85902 1 1 122 GLY O O 8.402 -18.265 -6.015 1.00 . A A . 122 GLY O 1 1
20 85903 1 1 123 GLY C C 9.542 -15.779 -7.608 1.00 . A A . 123 GLY C 1 1
20 85904 1 1 123 GLY CA C 9.226 -15.529 -6.133 1.00 . A A . 123 GLY CA 1 1
20 85905 1 1 123 GLY H H 10.469 -16.327 -4.631 1.00 . A A . 123 GLY H 1 1
20 85906 1 1 123 GLY HA2 H 8.156 -15.428 -5.990 1.00 . A A . 123 GLY HA2 1 1
20 85907 1 1 123 GLY HA3 H 9.705 -14.597 -5.833 1.00 . A A . 123 GLY HA3 1 1
20 85908 1 1 123 GLY N N 9.716 -16.585 -5.264 1.00 . A A . 123 GLY N 1 1
20 85909 1 1 123 GLY O O 10.197 -16.756 -7.976 1.00 . A A . 123 GLY O 1 1
20 85910 1 1 124 LYS C C 9.608 -13.489 -10.314 1.00 . A A . 124 LYS C 1 1
20 85911 1 1 124 LYS CA C 9.219 -14.914 -9.924 1.00 . A A . 124 LYS CA 1 1
20 85912 1 1 124 LYS CB C 7.907 -15.384 -10.585 1.00 . A A . 124 LYS CB 1 1
20 85913 1 1 124 LYS CD C 6.752 -16.088 -12.778 1.00 . A A . 124 LYS CD 1 1
20 85914 1 1 124 LYS CE C 5.544 -15.161 -12.616 1.00 . A A . 124 LYS CE 1 1
20 85915 1 1 124 LYS CG C 8.015 -15.517 -12.114 1.00 . A A . 124 LYS CG 1 1
20 85916 1 1 124 LYS H H 8.507 -14.102 -8.147 1.00 . A A . 124 LYS H 1 1
20 85917 1 1 124 LYS HA H 10.027 -15.597 -10.190 1.00 . A A . 124 LYS HA 1 1
20 85918 1 1 124 LYS HB2 H 7.643 -16.359 -10.175 1.00 . A A . 124 LYS HB2 1 1
20 85919 1 1 124 LYS HB3 H 7.114 -14.677 -10.337 1.00 . A A . 124 LYS HB3 1 1
20 85920 1 1 124 LYS HD2 H 6.957 -16.198 -13.841 1.00 . A A . 124 LYS HD2 1 1
20 85921 1 1 124 LYS HD3 H 6.529 -17.074 -12.367 1.00 . A A . 124 LYS HD3 1 1
20 85922 1 1 124 LYS HE2 H 5.123 -15.295 -11.622 1.00 . A A . 124 LYS HE2 1 1
20 85923 1 1 124 LYS HE3 H 5.891 -14.135 -12.725 1.00 . A A . 124 LYS HE3 1 1
20 85924 1 1 124 LYS HG2 H 8.216 -14.541 -12.553 1.00 . A A . 124 LYS HG2 1 1
20 85925 1 1 124 LYS HG3 H 8.855 -16.173 -12.345 1.00 . A A . 124 LYS HG3 1 1
20 85926 1 1 124 LYS HZ1 H 3.693 -14.808 -13.505 1.00 . A A . 124 LYS HZ1 1 1
20 85927 1 1 124 LYS HZ2 H 4.207 -16.375 -13.664 1.00 . A A . 124 LYS HZ2 1 1
20 85928 1 1 124 LYS HZ3 H 4.877 -15.209 -14.565 1.00 . A A . 124 LYS HZ3 1 1
20 85929 1 1 124 LYS N N 9.040 -14.899 -8.474 1.00 . A A . 124 LYS N 1 1
20 85930 1 1 124 LYS NZ N 4.504 -15.405 -13.636 1.00 . A A . 124 LYS NZ 1 1
20 85931 1 1 124 LYS O O 9.270 -12.555 -9.580 1.00 . A A . 124 LYS O 1 1
20 85932 1 1 125 LEU C C 9.464 -11.188 -12.247 1.00 . A A . 125 LEU C 1 1
20 85933 1 1 125 LEU CA C 10.733 -11.956 -11.842 1.00 . A A . 125 LEU CA 1 1
20 85934 1 1 125 LEU CB C 11.727 -12.066 -13.007 1.00 . A A . 125 LEU CB 1 1
20 85935 1 1 125 LEU CD1 C 13.585 -10.540 -12.225 1.00 . A A . 125 LEU CD1 1 1
20 85936 1 1 125 LEU CD2 C 13.145 -10.785 -14.649 1.00 . A A . 125 LEU CD2 1 1
20 85937 1 1 125 LEU CG C 12.486 -10.753 -13.271 1.00 . A A . 125 LEU CG 1 1
20 85938 1 1 125 LEU H H 10.606 -14.086 -11.989 1.00 . A A . 125 LEU H 1 1
20 85939 1 1 125 LEU HA H 11.208 -11.458 -10.998 1.00 . A A . 125 LEU HA 1 1
20 85940 1 1 125 LEU HB2 H 12.451 -12.856 -12.797 1.00 . A A . 125 LEU HB2 1 1
20 85941 1 1 125 LEU HB3 H 11.174 -12.359 -13.899 1.00 . A A . 125 LEU HB3 1 1
20 85942 1 1 125 LEU HD11 H 14.199 -11.435 -12.134 1.00 . A A . 125 LEU HD11 1 1
20 85943 1 1 125 LEU HD12 H 13.148 -10.316 -11.251 1.00 . A A . 125 LEU HD12 1 1
20 85944 1 1 125 LEU HD13 H 14.231 -9.718 -12.528 1.00 . A A . 125 LEU HD13 1 1
20 85945 1 1 125 LEU HD21 H 12.387 -10.975 -15.407 1.00 . A A . 125 LEU HD21 1 1
20 85946 1 1 125 LEU HD22 H 13.894 -11.567 -14.683 1.00 . A A . 125 LEU HD22 1 1
20 85947 1 1 125 LEU HD23 H 13.630 -9.837 -14.868 1.00 . A A . 125 LEU HD23 1 1
20 85948 1 1 125 LEU HG H 11.798 -9.908 -13.249 1.00 . A A . 125 LEU HG 1 1
20 85949 1 1 125 LEU N N 10.344 -13.297 -11.411 1.00 . A A . 125 LEU N 1 1
20 85950 1 1 125 LEU O O 8.597 -11.763 -12.913 1.00 . A A . 125 LEU O 1 1
20 85951 1 1 126 VAL C C 8.490 -7.755 -12.965 1.00 . A A . 126 VAL C 1 1
20 85952 1 1 126 VAL CA C 8.189 -9.082 -12.252 1.00 . A A . 126 VAL CA 1 1
20 85953 1 1 126 VAL CB C 7.343 -8.828 -10.980 1.00 . A A . 126 VAL CB 1 1
20 85954 1 1 126 VAL CG1 C 5.915 -8.440 -11.381 1.00 . A A . 126 VAL CG1 1 1
20 85955 1 1 126 VAL CG2 C 7.261 -10.020 -10.013 1.00 . A A . 126 VAL CG2 1 1
20 85956 1 1 126 VAL H H 10.116 -9.488 -11.369 1.00 . A A . 126 VAL H 1 1
20 85957 1 1 126 VAL HA H 7.570 -9.660 -12.941 1.00 . A A . 126 VAL HA 1 1
20 85958 1 1 126 VAL HB H 7.785 -7.998 -10.426 1.00 . A A . 126 VAL HB 1 1
20 85959 1 1 126 VAL HG11 H 5.285 -8.330 -10.498 1.00 . A A . 126 VAL HG11 1 1
20 85960 1 1 126 VAL HG12 H 5.920 -7.496 -11.923 1.00 . A A . 126 VAL HG12 1 1
20 85961 1 1 126 VAL HG13 H 5.499 -9.199 -12.040 1.00 . A A . 126 VAL HG13 1 1
20 85962 1 1 126 VAL HG21 H 8.237 -10.197 -9.566 1.00 . A A . 126 VAL HG21 1 1
20 85963 1 1 126 VAL HG22 H 6.557 -9.806 -9.210 1.00 . A A . 126 VAL HG22 1 1
20 85964 1 1 126 VAL HG23 H 6.938 -10.920 -10.537 1.00 . A A . 126 VAL HG23 1 1
20 85965 1 1 126 VAL N N 9.372 -9.890 -11.926 1.00 . A A . 126 VAL N 1 1
20 85966 1 1 126 VAL O O 7.697 -7.325 -13.803 1.00 . A A . 126 VAL O 1 1
20 85967 1 1 127 GLY C C 11.301 -5.313 -12.940 1.00 . A A . 127 GLY C 1 1
20 85968 1 1 127 GLY CA C 9.912 -5.801 -13.319 1.00 . A A . 127 GLY CA 1 1
20 85969 1 1 127 GLY H H 10.262 -7.422 -11.986 1.00 . A A . 127 GLY H 1 1
20 85970 1 1 127 GLY HA2 H 9.862 -5.920 -14.402 1.00 . A A . 127 GLY HA2 1 1
20 85971 1 1 127 GLY HA3 H 9.172 -5.062 -13.012 1.00 . A A . 127 GLY HA3 1 1
20 85972 1 1 127 GLY N N 9.605 -7.079 -12.674 1.00 . A A . 127 GLY N 1 1
20 85973 1 1 127 GLY O O 12.079 -6.098 -12.392 1.00 . A A . 127 GLY O 1 1
20 85974 1 1 128 PHE C C 12.716 -2.016 -12.447 1.00 . A A . 128 PHE C 1 1
20 85975 1 1 128 PHE CA C 12.915 -3.422 -12.998 1.00 . A A . 128 PHE CA 1 1
20 85976 1 1 128 PHE CB C 13.823 -3.406 -14.245 1.00 . A A . 128 PHE CB 1 1
20 85977 1 1 128 PHE CD1 C 12.736 -1.449 -15.534 1.00 . A A . 128 PHE CD1 1 1
20 85978 1 1 128 PHE CD2 C 13.345 -3.476 -16.713 1.00 . A A . 128 PHE CD2 1 1
20 85979 1 1 128 PHE CE1 C 12.218 -0.916 -16.727 1.00 . A A . 128 PHE CE1 1 1
20 85980 1 1 128 PHE CE2 C 12.826 -2.949 -17.906 1.00 . A A . 128 PHE CE2 1 1
20 85981 1 1 128 PHE CG C 13.275 -2.755 -15.510 1.00 . A A . 128 PHE CG 1 1
20 85982 1 1 128 PHE CZ C 12.252 -1.669 -17.912 1.00 . A A . 128 PHE CZ 1 1
20 85983 1 1 128 PHE H H 10.942 -3.477 -13.730 1.00 . A A . 128 PHE H 1 1
20 85984 1 1 128 PHE HA H 13.432 -3.984 -12.233 1.00 . A A . 128 PHE HA 1 1
20 85985 1 1 128 PHE HB2 H 14.766 -2.918 -13.998 1.00 . A A . 128 PHE HB2 1 1
20 85986 1 1 128 PHE HB3 H 14.075 -4.444 -14.469 1.00 . A A . 128 PHE HB3 1 1
20 85987 1 1 128 PHE HD1 H 12.701 -0.816 -14.662 1.00 . A A . 128 PHE HD1 1 1
20 85988 1 1 128 PHE HD2 H 13.829 -4.439 -16.725 1.00 . A A . 128 PHE HD2 1 1
20 85989 1 1 128 PHE HE1 H 11.786 0.077 -16.733 1.00 . A A . 128 PHE HE1 1 1
20 85990 1 1 128 PHE HE2 H 12.873 -3.535 -18.813 1.00 . A A . 128 PHE HE2 1 1
20 85991 1 1 128 PHE HZ H 11.850 -1.252 -18.825 1.00 . A A . 128 PHE HZ 1 1
20 85992 1 1 128 PHE N N 11.634 -4.066 -13.278 1.00 . A A . 128 PHE N 1 1
20 85993 1 1 128 PHE O O 11.596 -1.503 -12.412 1.00 . A A . 128 PHE O 1 1
20 85994 1 1 129 HIS C C 15.476 0.223 -11.521 1.00 . A A . 129 HIS C 1 1
20 85995 1 1 129 HIS CA C 13.974 -0.084 -11.483 1.00 . A A . 129 HIS CA 1 1
20 85996 1 1 129 HIS CB C 13.414 -0.018 -10.055 1.00 . A A . 129 HIS CB 1 1
20 85997 1 1 129 HIS CD2 C 14.720 -0.486 -7.901 1.00 . A A . 129 HIS CD2 1 1
20 85998 1 1 129 HIS CE1 C 14.608 -2.678 -7.820 1.00 . A A . 129 HIS CE1 1 1
20 85999 1 1 129 HIS CG C 14.066 -0.916 -9.023 1.00 . A A . 129 HIS CG 1 1
20 86000 1 1 129 HIS H H 14.712 -1.913 -12.091 1.00 . A A . 129 HIS H 1 1
20 86001 1 1 129 HIS HA H 13.432 0.620 -12.117 1.00 . A A . 129 HIS HA 1 1
20 86002 1 1 129 HIS HB2 H 13.510 1.009 -9.718 1.00 . A A . 129 HIS HB2 1 1
20 86003 1 1 129 HIS HB3 H 12.348 -0.237 -10.093 1.00 . A A . 129 HIS HB3 1 1
20 86004 1 1 129 HIS HD1 H 13.410 -2.889 -9.521 1.00 . A A . 129 HIS HD1 1 1
20 86005 1 1 129 HIS HD2 H 14.868 0.544 -7.615 1.00 . A A . 129 HIS HD2 1 1
20 86006 1 1 129 HIS HE1 H 14.666 -3.697 -7.460 1.00 . A A . 129 HIS HE1 1 1
20 86007 1 1 129 HIS N N 13.829 -1.420 -12.025 1.00 . A A . 129 HIS N 1 1
20 86008 1 1 129 HIS ND1 N 13.989 -2.292 -8.950 1.00 . A A . 129 HIS ND1 1 1
20 86009 1 1 129 HIS NE2 N 15.077 -1.611 -7.149 1.00 . A A . 129 HIS NE2 1 1
20 86010 1 1 129 HIS O O 16.288 -0.705 -11.384 1.00 . A A . 129 HIS O 1 1
20 86011 1 1 130 GLY C C 17.694 3.103 -12.347 1.00 . A A . 130 GLY C 1 1
20 86012 1 1 130 GLY CA C 17.307 1.789 -11.711 1.00 . A A . 130 GLY CA 1 1
20 86013 1 1 130 GLY H H 15.213 2.235 -11.801 1.00 . A A . 130 GLY H 1 1
20 86014 1 1 130 GLY HA2 H 17.688 1.757 -10.689 1.00 . A A . 130 GLY HA2 1 1
20 86015 1 1 130 GLY HA3 H 17.801 1.026 -12.312 1.00 . A A . 130 GLY HA3 1 1
20 86016 1 1 130 GLY N N 15.881 1.487 -11.685 1.00 . A A . 130 GLY N 1 1
20 86017 1 1 130 GLY O O 17.488 3.286 -13.536 1.00 . A A . 130 GLY O 1 1
20 86018 1 1 131 ARG C C 19.591 5.139 -13.229 1.00 . A A . 131 ARG C 1 1
20 86019 1 1 131 ARG CA C 18.734 5.331 -11.978 1.00 . A A . 131 ARG CA 1 1
20 86020 1 1 131 ARG CB C 19.569 6.032 -10.883 1.00 . A A . 131 ARG CB 1 1
20 86021 1 1 131 ARG CD C 18.211 5.370 -8.813 1.00 . A A . 131 ARG CD 1 1
20 86022 1 1 131 ARG CG C 18.831 6.515 -9.622 1.00 . A A . 131 ARG CG 1 1
20 86023 1 1 131 ARG CZ C 18.333 5.220 -6.311 1.00 . A A . 131 ARG CZ 1 1
20 86024 1 1 131 ARG H H 18.364 3.726 -10.602 1.00 . A A . 131 ARG H 1 1
20 86025 1 1 131 ARG HA H 17.874 5.946 -12.243 1.00 . A A . 131 ARG HA 1 1
20 86026 1 1 131 ARG HB2 H 20.381 5.369 -10.580 1.00 . A A . 131 ARG HB2 1 1
20 86027 1 1 131 ARG HB3 H 20.032 6.912 -11.336 1.00 . A A . 131 ARG HB3 1 1
20 86028 1 1 131 ARG HD2 H 17.302 5.034 -9.311 1.00 . A A . 131 ARG HD2 1 1
20 86029 1 1 131 ARG HD3 H 18.913 4.536 -8.793 1.00 . A A . 131 ARG HD3 1 1
20 86030 1 1 131 ARG HE H 17.067 6.407 -7.369 1.00 . A A . 131 ARG HE 1 1
20 86031 1 1 131 ARG HG2 H 19.558 7.033 -8.996 1.00 . A A . 131 ARG HG2 1 1
20 86032 1 1 131 ARG HG3 H 18.055 7.222 -9.905 1.00 . A A . 131 ARG HG3 1 1
20 86033 1 1 131 ARG HH11 H 19.827 4.130 -7.172 1.00 . A A . 131 ARG HH11 1 1
20 86034 1 1 131 ARG HH12 H 19.521 3.743 -5.503 1.00 . A A . 131 ARG HH12 1 1
20 86035 1 1 131 ARG HH21 H 17.096 6.279 -5.066 1.00 . A A . 131 ARG HH21 1 1
20 86036 1 1 131 ARG HH22 H 18.212 5.246 -4.259 1.00 . A A . 131 ARG HH22 1 1
20 86037 1 1 131 ARG N N 18.262 4.011 -11.556 1.00 . A A . 131 ARG N 1 1
20 86038 1 1 131 ARG NE N 17.855 5.768 -7.440 1.00 . A A . 131 ARG NE 1 1
20 86039 1 1 131 ARG NH1 N 19.282 4.293 -6.326 1.00 . A A . 131 ARG NH1 1 1
20 86040 1 1 131 ARG NH2 N 17.853 5.608 -5.142 1.00 . A A . 131 ARG NH2 1 1
20 86041 1 1 131 ARG O O 20.674 4.554 -13.155 1.00 . A A . 131 ARG O 1 1
20 86042 1 1 132 ALA C C 19.615 6.868 -16.355 1.00 . A A . 132 ALA C 1 1
20 86043 1 1 132 ALA CA C 19.725 5.512 -15.670 1.00 . A A . 132 ALA CA 1 1
20 86044 1 1 132 ALA CB C 19.055 4.406 -16.490 1.00 . A A . 132 ALA CB 1 1
20 86045 1 1 132 ALA H H 18.199 6.074 -14.357 1.00 . A A . 132 ALA H 1 1
20 86046 1 1 132 ALA HA H 20.780 5.262 -15.553 1.00 . A A . 132 ALA HA 1 1
20 86047 1 1 132 ALA HB1 H 19.159 3.449 -15.976 1.00 . A A . 132 ALA HB1 1 1
20 86048 1 1 132 ALA HB2 H 17.996 4.629 -16.628 1.00 . A A . 132 ALA HB2 1 1
20 86049 1 1 132 ALA HB3 H 19.542 4.341 -17.462 1.00 . A A . 132 ALA HB3 1 1
20 86050 1 1 132 ALA N N 19.093 5.601 -14.367 1.00 . A A . 132 ALA N 1 1
20 86051 1 1 132 ALA O O 18.883 7.748 -15.895 1.00 . A A . 132 ALA O 1 1
20 86052 1 1 133 GLY C C 21.130 8.145 -19.442 1.00 . A A . 133 GLY C 1 1
20 86053 1 1 133 GLY CA C 20.357 8.318 -18.154 1.00 . A A . 133 GLY CA 1 1
20 86054 1 1 133 GLY H H 20.971 6.317 -17.760 1.00 . A A . 133 GLY H 1 1
20 86055 1 1 133 GLY HA2 H 19.324 8.578 -18.393 1.00 . A A . 133 GLY HA2 1 1
20 86056 1 1 133 GLY HA3 H 20.792 9.113 -17.551 1.00 . A A . 133 GLY HA3 1 1
20 86057 1 1 133 GLY N N 20.388 7.072 -17.415 1.00 . A A . 133 GLY N 1 1
20 86058 1 1 133 GLY O O 20.608 7.597 -20.409 1.00 . A A . 133 GLY O 1 1
20 86059 1 1 134 GLU C C 23.875 7.084 -20.782 1.00 . A A . 134 GLU C 1 1
20 86060 1 1 134 GLU CA C 23.246 8.475 -20.630 1.00 . A A . 134 GLU CA 1 1
20 86061 1 1 134 GLU CB C 24.304 9.590 -20.602 1.00 . A A . 134 GLU CB 1 1
20 86062 1 1 134 GLU CD C 22.512 11.237 -21.469 1.00 . A A . 134 GLU CD 1 1
20 86063 1 1 134 GLU CG C 23.685 10.998 -20.510 1.00 . A A . 134 GLU CG 1 1
20 86064 1 1 134 GLU H H 22.780 9.018 -18.629 1.00 . A A . 134 GLU H 1 1
20 86065 1 1 134 GLU HA H 22.632 8.626 -21.516 1.00 . A A . 134 GLU HA 1 1
20 86066 1 1 134 GLU HB2 H 24.961 9.435 -19.742 1.00 . A A . 134 GLU HB2 1 1
20 86067 1 1 134 GLU HB3 H 24.900 9.533 -21.514 1.00 . A A . 134 GLU HB3 1 1
20 86068 1 1 134 GLU HG2 H 23.338 11.152 -19.486 1.00 . A A . 134 GLU HG2 1 1
20 86069 1 1 134 GLU HG3 H 24.458 11.738 -20.715 1.00 . A A . 134 GLU HG3 1 1
20 86070 1 1 134 GLU N N 22.390 8.576 -19.449 1.00 . A A . 134 GLU N 1 1
20 86071 1 1 134 GLU O O 24.508 6.813 -21.801 1.00 . A A . 134 GLU O 1 1
20 86072 1 1 134 GLU OE1 O 22.655 11.032 -22.696 1.00 . A A . 134 GLU OE1 1 1
20 86073 1 1 134 GLU OE2 O 21.424 11.631 -20.991 1.00 . A A . 134 GLU OE2 1 1
20 86074 1 1 135 ALA C C 23.409 4.073 -18.685 1.00 . A A . 135 ALA C 1 1
20 86075 1 1 135 ALA CA C 24.217 4.849 -19.732 1.00 . A A . 135 ALA CA 1 1
20 86076 1 1 135 ALA CB C 25.707 4.845 -19.360 1.00 . A A . 135 ALA CB 1 1
20 86077 1 1 135 ALA H H 23.189 6.486 -18.966 1.00 . A A . 135 ALA H 1 1
20 86078 1 1 135 ALA HA H 24.083 4.386 -20.710 1.00 . A A . 135 ALA HA 1 1
20 86079 1 1 135 ALA HB1 H 25.845 5.286 -18.373 1.00 . A A . 135 ALA HB1 1 1
20 86080 1 1 135 ALA HB2 H 26.086 3.822 -19.346 1.00 . A A . 135 ALA HB2 1 1
20 86081 1 1 135 ALA HB3 H 26.276 5.417 -20.095 1.00 . A A . 135 ALA HB3 1 1
20 86082 1 1 135 ALA N N 23.722 6.214 -19.779 1.00 . A A . 135 ALA N 1 1
20 86083 1 1 135 ALA O O 22.636 4.668 -17.919 1.00 . A A . 135 ALA O 1 1
20 86084 1 1 136 LEU C C 23.844 1.758 -16.510 1.00 . A A . 136 LEU C 1 1
20 86085 1 1 136 LEU CA C 22.914 1.855 -17.722 1.00 . A A . 136 LEU CA 1 1
20 86086 1 1 136 LEU CB C 22.633 0.484 -18.361 1.00 . A A . 136 LEU CB 1 1
20 86087 1 1 136 LEU CD1 C 20.589 -0.164 -16.962 1.00 . A A . 136 LEU CD1 1 1
20 86088 1 1 136 LEU CD2 C 22.031 -1.923 -17.983 1.00 . A A . 136 LEU CD2 1 1
20 86089 1 1 136 LEU CG C 22.025 -0.521 -17.360 1.00 . A A . 136 LEU CG 1 1
20 86090 1 1 136 LEU H H 24.230 2.332 -19.322 1.00 . A A . 136 LEU H 1 1
20 86091 1 1 136 LEU HA H 21.962 2.296 -17.421 1.00 . A A . 136 LEU HA 1 1
20 86092 1 1 136 LEU HB2 H 21.951 0.608 -19.202 1.00 . A A . 136 LEU HB2 1 1
20 86093 1 1 136 LEU HB3 H 23.570 0.080 -18.745 1.00 . A A . 136 LEU HB3 1 1
20 86094 1 1 136 LEU HD11 H 19.949 -0.151 -17.843 1.00 . A A . 136 LEU HD11 1 1
20 86095 1 1 136 LEU HD12 H 20.558 0.812 -16.479 1.00 . A A . 136 LEU HD12 1 1
20 86096 1 1 136 LEU HD13 H 20.207 -0.898 -16.253 1.00 . A A . 136 LEU HD13 1 1
20 86097 1 1 136 LEU HD21 H 21.412 -1.936 -18.880 1.00 . A A . 136 LEU HD21 1 1
20 86098 1 1 136 LEU HD22 H 21.650 -2.646 -17.264 1.00 . A A . 136 LEU HD22 1 1
20 86099 1 1 136 LEU HD23 H 23.051 -2.202 -18.250 1.00 . A A . 136 LEU HD23 1 1
20 86100 1 1 136 LEU HG H 22.624 -0.538 -16.452 1.00 . A A . 136 LEU HG 1 1
20 86101 1 1 136 LEU N N 23.578 2.747 -18.667 1.00 . A A . 136 LEU N 1 1
20 86102 1 1 136 LEU O O 24.786 0.959 -16.510 1.00 . A A . 136 LEU O 1 1
20 86103 1 1 137 TYR C C 24.052 1.508 -13.358 1.00 . A A . 137 TYR C 1 1
20 86104 1 1 137 TYR CA C 24.373 2.682 -14.286 1.00 . A A . 137 TYR CA 1 1
20 86105 1 1 137 TYR CB C 24.182 4.039 -13.580 1.00 . A A . 137 TYR CB 1 1
20 86106 1 1 137 TYR CD1 C 25.742 5.470 -14.987 1.00 . A A . 137 TYR CD1 1 1
20 86107 1 1 137 TYR CD2 C 23.434 6.185 -14.733 1.00 . A A . 137 TYR CD2 1 1
20 86108 1 1 137 TYR CE1 C 25.992 6.564 -15.836 1.00 . A A . 137 TYR CE1 1 1
20 86109 1 1 137 TYR CE2 C 23.673 7.276 -15.590 1.00 . A A . 137 TYR CE2 1 1
20 86110 1 1 137 TYR CG C 24.461 5.264 -14.443 1.00 . A A . 137 TYR CG 1 1
20 86111 1 1 137 TYR CZ C 24.952 7.467 -16.153 1.00 . A A . 137 TYR CZ 1 1
20 86112 1 1 137 TYR H H 22.798 3.219 -15.619 1.00 . A A . 137 TYR H 1 1
20 86113 1 1 137 TYR HA H 25.423 2.605 -14.562 1.00 . A A . 137 TYR HA 1 1
20 86114 1 1 137 TYR HB2 H 23.163 4.106 -13.206 1.00 . A A . 137 TYR HB2 1 1
20 86115 1 1 137 TYR HB3 H 24.838 4.053 -12.705 1.00 . A A . 137 TYR HB3 1 1
20 86116 1 1 137 TYR HD1 H 26.530 4.766 -14.760 1.00 . A A . 137 TYR HD1 1 1
20 86117 1 1 137 TYR HD2 H 22.453 6.044 -14.307 1.00 . A A . 137 TYR HD2 1 1
20 86118 1 1 137 TYR HE1 H 26.977 6.693 -16.263 1.00 . A A . 137 TYR HE1 1 1
20 86119 1 1 137 TYR HE2 H 22.890 7.978 -15.827 1.00 . A A . 137 TYR HE2 1 1
20 86120 1 1 137 TYR HH H 26.087 8.503 -17.333 1.00 . A A . 137 TYR HH 1 1
20 86121 1 1 137 TYR N N 23.591 2.609 -15.514 1.00 . A A . 137 TYR N 1 1
20 86122 1 1 137 TYR O O 24.857 0.595 -13.213 1.00 . A A . 137 TYR O 1 1
20 86123 1 1 137 TYR OH O 25.164 8.516 -16.998 1.00 . A A . 137 TYR OH 1 1
20 86124 1 1 138 ALA C C 21.300 -0.330 -12.436 1.00 . A A . 138 ALA C 1 1
20 86125 1 1 138 ALA CA C 22.425 0.487 -11.801 1.00 . A A . 138 ALA CA 1 1
20 86126 1 1 138 ALA CB C 21.939 1.163 -10.513 1.00 . A A . 138 ALA CB 1 1
20 86127 1 1 138 ALA H H 22.241 2.294 -12.887 1.00 . A A . 138 ALA H 1 1
20 86128 1 1 138 ALA HA H 23.254 -0.177 -11.552 1.00 . A A . 138 ALA HA 1 1
20 86129 1 1 138 ALA HB1 H 22.760 1.702 -10.039 1.00 . A A . 138 ALA HB1 1 1
20 86130 1 1 138 ALA HB2 H 21.132 1.861 -10.739 1.00 . A A . 138 ALA HB2 1 1
20 86131 1 1 138 ALA HB3 H 21.562 0.409 -9.823 1.00 . A A . 138 ALA HB3 1 1
20 86132 1 1 138 ALA N N 22.873 1.521 -12.727 1.00 . A A . 138 ALA N 1 1
20 86133 1 1 138 ALA O O 20.437 0.229 -13.116 1.00 . A A . 138 ALA O 1 1
20 86134 1 1 139 LEU C C 19.728 -3.453 -11.581 1.00 . A A . 139 LEU C 1 1
20 86135 1 1 139 LEU CA C 20.235 -2.549 -12.700 1.00 . A A . 139 LEU CA 1 1
20 86136 1 1 139 LEU CB C 20.803 -3.371 -13.869 1.00 . A A . 139 LEU CB 1 1
20 86137 1 1 139 LEU CD1 C 18.573 -3.783 -15.019 1.00 . A A . 139 LEU CD1 1 1
20 86138 1 1 139 LEU CD2 C 20.518 -5.262 -15.509 1.00 . A A . 139 LEU CD2 1 1
20 86139 1 1 139 LEU CG C 19.831 -4.429 -14.424 1.00 . A A . 139 LEU CG 1 1
20 86140 1 1 139 LEU H H 21.984 -2.041 -11.600 1.00 . A A . 139 LEU H 1 1
20 86141 1 1 139 LEU HA H 19.400 -1.960 -13.080 1.00 . A A . 139 LEU HA 1 1
20 86142 1 1 139 LEU HB2 H 21.064 -2.681 -14.671 1.00 . A A . 139 LEU HB2 1 1
20 86143 1 1 139 LEU HB3 H 21.708 -3.877 -13.528 1.00 . A A . 139 LEU HB3 1 1
20 86144 1 1 139 LEU HD11 H 17.958 -3.337 -14.238 1.00 . A A . 139 LEU HD11 1 1
20 86145 1 1 139 LEU HD12 H 17.980 -4.518 -15.559 1.00 . A A . 139 LEU HD12 1 1
20 86146 1 1 139 LEU HD13 H 18.856 -3.000 -15.725 1.00 . A A . 139 LEU HD13 1 1
20 86147 1 1 139 LEU HD21 H 21.410 -5.738 -15.104 1.00 . A A . 139 LEU HD21 1 1
20 86148 1 1 139 LEU HD22 H 20.807 -4.622 -16.342 1.00 . A A . 139 LEU HD22 1 1
20 86149 1 1 139 LEU HD23 H 19.843 -6.037 -15.873 1.00 . A A . 139 LEU HD23 1 1
20 86150 1 1 139 LEU HG H 19.531 -5.112 -13.631 1.00 . A A . 139 LEU HG 1 1
20 86151 1 1 139 LEU N N 21.253 -1.639 -12.174 1.00 . A A . 139 LEU N 1 1
20 86152 1 1 139 LEU O O 20.480 -4.281 -11.063 1.00 . A A . 139 LEU O 1 1
20 86153 1 1 140 GLY C C 16.459 -4.644 -10.755 1.00 . A A . 140 GLY C 1 1
20 86154 1 1 140 GLY CA C 17.772 -4.094 -10.211 1.00 . A A . 140 GLY CA 1 1
20 86155 1 1 140 GLY H H 17.875 -2.624 -11.698 1.00 . A A . 140 GLY H 1 1
20 86156 1 1 140 GLY HA2 H 18.407 -4.921 -9.910 1.00 . A A . 140 GLY HA2 1 1
20 86157 1 1 140 GLY HA3 H 17.569 -3.466 -9.348 1.00 . A A . 140 GLY HA3 1 1
20 86158 1 1 140 GLY N N 18.448 -3.319 -11.237 1.00 . A A . 140 GLY N 1 1
20 86159 1 1 140 GLY O O 16.076 -4.342 -11.892 1.00 . A A . 140 GLY O 1 1
20 86160 1 1 141 ALA C C 13.645 -6.334 -9.134 1.00 . A A . 141 ALA C 1 1
20 86161 1 1 141 ALA CA C 14.502 -6.072 -10.360 1.00 . A A . 141 ALA CA 1 1
20 86162 1 1 141 ALA CB C 14.728 -7.364 -11.150 1.00 . A A . 141 ALA CB 1 1
20 86163 1 1 141 ALA H H 16.068 -5.730 -9.038 1.00 . A A . 141 ALA H 1 1
20 86164 1 1 141 ALA HA H 13.962 -5.375 -10.983 1.00 . A A . 141 ALA HA 1 1
20 86165 1 1 141 ALA HB1 H 15.222 -7.146 -12.091 1.00 . A A . 141 ALA HB1 1 1
20 86166 1 1 141 ALA HB2 H 15.333 -8.056 -10.572 1.00 . A A . 141 ALA HB2 1 1
20 86167 1 1 141 ALA HB3 H 13.773 -7.833 -11.373 1.00 . A A . 141 ALA HB3 1 1
20 86168 1 1 141 ALA N N 15.769 -5.476 -9.976 1.00 . A A . 141 ALA N 1 1
20 86169 1 1 141 ALA O O 14.076 -6.113 -8.006 1.00 . A A . 141 ALA O 1 1
20 86170 1 1 142 TYR C C 11.153 -8.631 -8.594 1.00 . A A . 142 TYR C 1 1
20 86171 1 1 142 TYR CA C 11.414 -7.132 -8.421 1.00 . A A . 142 TYR CA 1 1
20 86172 1 1 142 TYR CB C 10.199 -6.223 -8.646 1.00 . A A . 142 TYR CB 1 1
20 86173 1 1 142 TYR CD1 C 11.154 -4.243 -7.368 1.00 . A A . 142 TYR CD1 1 1
20 86174 1 1 142 TYR CD2 C 10.123 -3.816 -9.526 1.00 . A A . 142 TYR CD2 1 1
20 86175 1 1 142 TYR CE1 C 11.328 -2.862 -7.185 1.00 . A A . 142 TYR CE1 1 1
20 86176 1 1 142 TYR CE2 C 10.320 -2.428 -9.351 1.00 . A A . 142 TYR CE2 1 1
20 86177 1 1 142 TYR CG C 10.503 -4.730 -8.519 1.00 . A A . 142 TYR CG 1 1
20 86178 1 1 142 TYR CZ C 10.875 -1.941 -8.146 1.00 . A A . 142 TYR CZ 1 1
20 86179 1 1 142 TYR H H 12.185 -6.940 -10.364 1.00 . A A . 142 TYR H 1 1
20 86180 1 1 142 TYR HA H 11.800 -6.958 -7.414 1.00 . A A . 142 TYR HA 1 1
20 86181 1 1 142 TYR HB2 H 9.784 -6.427 -9.635 1.00 . A A . 142 TYR HB2 1 1
20 86182 1 1 142 TYR HB3 H 9.437 -6.479 -7.909 1.00 . A A . 142 TYR HB3 1 1
20 86183 1 1 142 TYR HD1 H 11.493 -4.911 -6.590 1.00 . A A . 142 TYR HD1 1 1
20 86184 1 1 142 TYR HD2 H 9.634 -4.169 -10.422 1.00 . A A . 142 TYR HD2 1 1
20 86185 1 1 142 TYR HE1 H 11.783 -2.473 -6.290 1.00 . A A . 142 TYR HE1 1 1
20 86186 1 1 142 TYR HE2 H 10.004 -1.728 -10.111 1.00 . A A . 142 TYR HE2 1 1
20 86187 1 1 142 TYR HH H 10.837 0.031 -8.565 1.00 . A A . 142 TYR HH 1 1
20 86188 1 1 142 TYR N N 12.428 -6.791 -9.394 1.00 . A A . 142 TYR N 1 1
20 86189 1 1 142 TYR O O 11.068 -9.119 -9.726 1.00 . A A . 142 TYR O 1 1
20 86190 1 1 142 TYR OH O 10.990 -0.613 -7.864 1.00 . A A . 142 TYR OH 1 1
20 86191 1 1 143 PHE C C 9.754 -11.028 -6.364 1.00 . A A . 143 PHE C 1 1
20 86192 1 1 143 PHE CA C 10.912 -10.789 -7.330 1.00 . A A . 143 PHE CA 1 1
20 86193 1 1 143 PHE CB C 12.181 -11.456 -6.753 1.00 . A A . 143 PHE CB 1 1
20 86194 1 1 143 PHE CD1 C 14.088 -10.387 -8.015 1.00 . A A . 143 PHE CD1 1 1
20 86195 1 1 143 PHE CD2 C 13.802 -12.799 -8.176 1.00 . A A . 143 PHE CD2 1 1
20 86196 1 1 143 PHE CE1 C 15.214 -10.467 -8.842 1.00 . A A . 143 PHE CE1 1 1
20 86197 1 1 143 PHE CE2 C 14.948 -12.880 -8.989 1.00 . A A . 143 PHE CE2 1 1
20 86198 1 1 143 PHE CG C 13.369 -11.549 -7.687 1.00 . A A . 143 PHE CG 1 1
20 86199 1 1 143 PHE CZ C 15.651 -11.711 -9.328 1.00 . A A . 143 PHE CZ 1 1
20 86200 1 1 143 PHE H H 11.179 -8.821 -6.602 1.00 . A A . 143 PHE H 1 1
20 86201 1 1 143 PHE HA H 10.698 -11.226 -8.301 1.00 . A A . 143 PHE HA 1 1
20 86202 1 1 143 PHE HB2 H 12.495 -10.908 -5.865 1.00 . A A . 143 PHE HB2 1 1
20 86203 1 1 143 PHE HB3 H 11.932 -12.461 -6.404 1.00 . A A . 143 PHE HB3 1 1
20 86204 1 1 143 PHE HD1 H 13.797 -9.425 -7.620 1.00 . A A . 143 PHE HD1 1 1
20 86205 1 1 143 PHE HD2 H 13.268 -13.703 -7.911 1.00 . A A . 143 PHE HD2 1 1
20 86206 1 1 143 PHE HE1 H 15.752 -9.559 -9.060 1.00 . A A . 143 PHE HE1 1 1
20 86207 1 1 143 PHE HE2 H 15.291 -13.842 -9.344 1.00 . A A . 143 PHE HE2 1 1
20 86208 1 1 143 PHE HZ H 16.533 -11.760 -9.949 1.00 . A A . 143 PHE HZ 1 1
20 86209 1 1 143 PHE N N 11.111 -9.348 -7.471 1.00 . A A . 143 PHE N 1 1
20 86210 1 1 143 PHE O O 9.928 -10.899 -5.146 1.00 . A A . 143 PHE O 1 1
20 86211 1 1 144 ALA C C 6.512 -12.593 -6.832 1.00 . A A . 144 ALA C 1 1
20 86212 1 1 144 ALA CA C 7.362 -11.563 -6.093 1.00 . A A . 144 ALA CA 1 1
20 86213 1 1 144 ALA CB C 6.584 -10.262 -5.861 1.00 . A A . 144 ALA CB 1 1
20 86214 1 1 144 ALA H H 8.455 -11.405 -7.885 1.00 . A A . 144 ALA H 1 1
20 86215 1 1 144 ALA HA H 7.647 -11.979 -5.126 1.00 . A A . 144 ALA HA 1 1
20 86216 1 1 144 ALA HB1 H 7.206 -9.540 -5.334 1.00 . A A . 144 ALA HB1 1 1
20 86217 1 1 144 ALA HB2 H 6.274 -9.837 -6.814 1.00 . A A . 144 ALA HB2 1 1
20 86218 1 1 144 ALA HB3 H 5.696 -10.463 -5.263 1.00 . A A . 144 ALA HB3 1 1
20 86219 1 1 144 ALA N N 8.561 -11.297 -6.879 1.00 . A A . 144 ALA N 1 1
20 86220 1 1 144 ALA O O 6.754 -12.865 -8.010 1.00 . A A . 144 ALA O 1 1
20 86221 1 1 145 THR C C 3.237 -13.972 -6.326 1.00 . A A . 145 THR C 1 1
20 86222 1 1 145 THR CA C 4.686 -14.202 -6.757 1.00 . A A . 145 THR CA 1 1
20 86223 1 1 145 THR CB C 5.240 -15.626 -6.614 1.00 . A A . 145 THR CB 1 1
20 86224 1 1 145 THR CG2 C 5.020 -16.265 -5.242 1.00 . A A . 145 THR CG2 1 1
20 86225 1 1 145 THR H H 5.392 -12.991 -5.173 1.00 . A A . 145 THR H 1 1
20 86226 1 1 145 THR HA H 4.692 -13.982 -7.824 1.00 . A A . 145 THR HA 1 1
20 86227 1 1 145 THR HB H 6.309 -15.585 -6.807 1.00 . A A . 145 THR HB 1 1
20 86228 1 1 145 THR HG1 H 5.331 -17.164 -7.772 1.00 . A A . 145 THR HG1 1 1
20 86229 1 1 145 THR HG21 H 5.489 -17.251 -5.220 1.00 . A A . 145 THR HG21 1 1
20 86230 1 1 145 THR HG22 H 3.956 -16.372 -5.032 1.00 . A A . 145 THR HG22 1 1
20 86231 1 1 145 THR HG23 H 5.479 -15.648 -4.470 1.00 . A A . 145 THR HG23 1 1
20 86232 1 1 145 THR N N 5.571 -13.230 -6.144 1.00 . A A . 145 THR N 1 1
20 86233 1 1 145 THR O O 2.964 -13.250 -5.361 1.00 . A A . 145 THR O 1 1
20 86234 1 1 145 THR OG1 O 4.687 -16.425 -7.637 1.00 . A A . 145 THR OG1 1 1
20 86235 1 1 146 THR C C 0.310 -16.018 -6.952 1.00 . A A . 146 THR C 1 1
20 86236 1 1 146 THR CA C 0.882 -14.586 -6.882 1.00 . A A . 146 THR CA 1 1
20 86237 1 1 146 THR CB C 0.283 -13.672 -7.982 1.00 . A A . 146 THR CB 1 1
20 86238 1 1 146 THR CG2 C -0.880 -12.830 -7.462 1.00 . A A . 146 THR CG2 1 1
20 86239 1 1 146 THR H H 2.662 -15.181 -7.821 1.00 . A A . 146 THR H 1 1
20 86240 1 1 146 THR HA H 0.648 -14.165 -5.903 1.00 . A A . 146 THR HA 1 1
20 86241 1 1 146 THR HB H -0.086 -14.305 -8.789 1.00 . A A . 146 THR HB 1 1
20 86242 1 1 146 THR HG1 H 1.068 -12.797 -9.516 1.00 . A A . 146 THR HG1 1 1
20 86243 1 1 146 THR HG21 H -0.533 -12.153 -6.681 1.00 . A A . 146 THR HG21 1 1
20 86244 1 1 146 THR HG22 H -1.649 -13.483 -7.052 1.00 . A A . 146 THR HG22 1 1
20 86245 1 1 146 THR HG23 H -1.311 -12.248 -8.277 1.00 . A A . 146 THR HG23 1 1
20 86246 1 1 146 THR N N 2.330 -14.623 -7.047 1.00 . A A . 146 THR N 1 1
20 86247 1 1 146 THR O O -0.906 -16.208 -7.040 1.00 . A A . 146 THR O 1 1
20 86248 1 1 146 THR OG1 O 1.238 -12.784 -8.552 1.00 . A A . 146 THR OG1 1 1
20 86249 1 1 147 THR C C 0.064 -18.894 -5.794 1.00 . A A . 147 THR C 1 1
20 86250 1 1 147 THR CA C 0.850 -18.456 -7.027 1.00 . A A . 147 THR CA 1 1
20 86251 1 1 147 THR CB C 2.152 -19.259 -7.199 1.00 . A A . 147 THR CB 1 1
20 86252 1 1 147 THR CG2 C 2.719 -19.055 -8.603 1.00 . A A . 147 THR CG2 1 1
20 86253 1 1 147 THR H H 2.180 -16.869 -6.872 1.00 . A A . 147 THR H 1 1
20 86254 1 1 147 THR HA H 0.224 -18.628 -7.905 1.00 . A A . 147 THR HA 1 1
20 86255 1 1 147 THR HB H 1.950 -20.320 -7.053 1.00 . A A . 147 THR HB 1 1
20 86256 1 1 147 THR HG1 H 2.816 -19.025 -5.388 1.00 . A A . 147 THR HG1 1 1
20 86257 1 1 147 THR HG21 H 2.063 -19.540 -9.318 1.00 . A A . 147 THR HG21 1 1
20 86258 1 1 147 THR HG22 H 3.707 -19.507 -8.669 1.00 . A A . 147 THR HG22 1 1
20 86259 1 1 147 THR HG23 H 2.811 -17.998 -8.845 1.00 . A A . 147 THR HG23 1 1
20 86260 1 1 147 THR N N 1.182 -17.038 -6.952 1.00 . A A . 147 THR N 1 1
20 86261 1 1 147 THR O O 0.653 -19.288 -4.785 1.00 . A A . 147 THR O 1 1
20 86262 1 1 147 THR OG1 O 3.141 -18.844 -6.280 1.00 . A A . 147 THR OG1 1 1
20 86263 1 1 148 THR C C -3.475 -19.631 -5.486 1.00 . A A . 148 THR C 1 1
20 86264 1 1 148 THR CA C -2.186 -19.139 -4.814 1.00 . A A . 148 THR CA 1 1
20 86265 1 1 148 THR CB C -2.454 -17.913 -3.920 1.00 . A A . 148 THR CB 1 1
20 86266 1 1 148 THR CG2 C -1.259 -17.526 -3.047 1.00 . A A . 148 THR CG2 1 1
20 86267 1 1 148 THR H H -1.709 -18.449 -6.709 1.00 . A A . 148 THR H 1 1
20 86268 1 1 148 THR HA H -1.758 -19.946 -4.217 1.00 . A A . 148 THR HA 1 1
20 86269 1 1 148 THR HB H -3.282 -18.152 -3.252 1.00 . A A . 148 THR HB 1 1
20 86270 1 1 148 THR HG1 H -2.138 -16.618 -5.363 1.00 . A A . 148 THR HG1 1 1
20 86271 1 1 148 THR HG21 H -0.448 -17.118 -3.650 1.00 . A A . 148 THR HG21 1 1
20 86272 1 1 148 THR HG22 H -0.904 -18.402 -2.506 1.00 . A A . 148 THR HG22 1 1
20 86273 1 1 148 THR HG23 H -1.570 -16.774 -2.325 1.00 . A A . 148 THR HG23 1 1
20 86274 1 1 148 THR N N -1.257 -18.778 -5.865 1.00 . A A . 148 THR N 1 1
20 86275 1 1 148 THR O O -3.762 -19.211 -6.616 1.00 . A A . 148 THR O 1 1
20 86276 1 1 148 THR OG1 O -2.818 -16.775 -4.689 1.00 . A A . 148 THR OG1 1 1
20 86277 1 1 149 PRO C C -6.594 -19.902 -5.379 1.00 . A A . 149 PRO C 1 1
20 86278 1 1 149 PRO CA C -5.507 -20.988 -5.382 1.00 . A A . 149 PRO CA 1 1
20 86279 1 1 149 PRO CB C -5.863 -22.188 -4.502 1.00 . A A . 149 PRO CB 1 1
20 86280 1 1 149 PRO CD C -4.022 -21.038 -3.496 1.00 . A A . 149 PRO CD 1 1
20 86281 1 1 149 PRO CG C -5.284 -21.815 -3.142 1.00 . A A . 149 PRO CG 1 1
20 86282 1 1 149 PRO HA H -5.337 -21.323 -6.404 1.00 . A A . 149 PRO HA 1 1
20 86283 1 1 149 PRO HB2 H -6.934 -22.358 -4.444 1.00 . A A . 149 PRO HB2 1 1
20 86284 1 1 149 PRO HB3 H -5.355 -23.075 -4.880 1.00 . A A . 149 PRO HB3 1 1
20 86285 1 1 149 PRO HD2 H -3.846 -20.258 -2.757 1.00 . A A . 149 PRO HD2 1 1
20 86286 1 1 149 PRO HD3 H -3.168 -21.714 -3.537 1.00 . A A . 149 PRO HD3 1 1
20 86287 1 1 149 PRO HG2 H -5.982 -21.155 -2.631 1.00 . A A . 149 PRO HG2 1 1
20 86288 1 1 149 PRO HG3 H -5.062 -22.696 -2.540 1.00 . A A . 149 PRO HG3 1 1
20 86289 1 1 149 PRO N N -4.267 -20.481 -4.818 1.00 . A A . 149 PRO N 1 1
20 86290 1 1 149 PRO O O -6.497 -18.905 -4.653 1.00 . A A . 149 PRO O 1 1
20 86291 1 1 150 VAL C C -9.604 -19.280 -5.018 1.00 . A A . 150 VAL C 1 1
20 86292 1 1 150 VAL CA C -8.773 -19.196 -6.302 1.00 . A A . 150 VAL CA 1 1
20 86293 1 1 150 VAL CB C -9.618 -19.566 -7.544 1.00 . A A . 150 VAL CB 1 1
20 86294 1 1 150 VAL CG1 C -10.727 -18.528 -7.771 1.00 . A A . 150 VAL CG1 1 1
20 86295 1 1 150 VAL CG2 C -8.781 -19.649 -8.828 1.00 . A A . 150 VAL CG2 1 1
20 86296 1 1 150 VAL H H -7.661 -20.949 -6.741 1.00 . A A . 150 VAL H 1 1
20 86297 1 1 150 VAL HA H -8.385 -18.184 -6.425 1.00 . A A . 150 VAL HA 1 1
20 86298 1 1 150 VAL HB H -10.078 -20.541 -7.382 1.00 . A A . 150 VAL HB 1 1
20 86299 1 1 150 VAL HG11 H -11.441 -18.566 -6.951 1.00 . A A . 150 VAL HG11 1 1
20 86300 1 1 150 VAL HG12 H -10.300 -17.526 -7.849 1.00 . A A . 150 VAL HG12 1 1
20 86301 1 1 150 VAL HG13 H -11.259 -18.757 -8.694 1.00 . A A . 150 VAL HG13 1 1
20 86302 1 1 150 VAL HG21 H -9.426 -19.905 -9.670 1.00 . A A . 150 VAL HG21 1 1
20 86303 1 1 150 VAL HG22 H -8.312 -18.686 -9.019 1.00 . A A . 150 VAL HG22 1 1
20 86304 1 1 150 VAL HG23 H -8.012 -20.417 -8.749 1.00 . A A . 150 VAL HG23 1 1
20 86305 1 1 150 VAL N N -7.644 -20.110 -6.174 1.00 . A A . 150 VAL N 1 1
20 86306 1 1 150 VAL O O -10.035 -20.377 -4.639 1.00 . A A . 150 VAL O 1 1
20 86307 1 1 151 THR C C -11.605 -16.915 -3.128 1.00 . A A . 151 THR C 1 1
20 86308 1 1 151 THR CA C -10.632 -18.103 -3.117 1.00 . A A . 151 THR CA 1 1
20 86309 1 1 151 THR CB C -9.697 -18.080 -1.895 1.00 . A A . 151 THR CB 1 1
20 86310 1 1 151 THR CG2 C -9.188 -19.486 -1.574 1.00 . A A . 151 THR CG2 1 1
20 86311 1 1 151 THR H H -9.482 -17.267 -4.671 1.00 . A A . 151 THR H 1 1
20 86312 1 1 151 THR HA H -11.241 -19.004 -3.067 1.00 . A A . 151 THR HA 1 1
20 86313 1 1 151 THR HB H -10.251 -17.729 -1.029 1.00 . A A . 151 THR HB 1 1
20 86314 1 1 151 THR HG1 H -8.869 -16.314 -1.963 1.00 . A A . 151 THR HG1 1 1
20 86315 1 1 151 THR HG21 H -10.022 -20.187 -1.532 1.00 . A A . 151 THR HG21 1 1
20 86316 1 1 151 THR HG22 H -8.718 -19.476 -0.594 1.00 . A A . 151 THR HG22 1 1
20 86317 1 1 151 THR HG23 H -8.480 -19.820 -2.333 1.00 . A A . 151 THR HG23 1 1
20 86318 1 1 151 THR N N -9.846 -18.152 -4.347 1.00 . A A . 151 THR N 1 1
20 86319 1 1 151 THR O O -11.362 -15.946 -3.852 1.00 . A A . 151 THR O 1 1
20 86320 1 1 151 THR OG1 O -8.577 -17.234 -2.083 1.00 . A A . 151 THR OG1 1 1
20 86321 1 1 152 PRO C C -13.276 -14.735 -1.379 1.00 . A A . 152 PRO C 1 1
20 86322 1 1 152 PRO CA C -13.722 -15.932 -2.236 1.00 . A A . 152 PRO CA 1 1
20 86323 1 1 152 PRO CB C -14.923 -16.664 -1.621 1.00 . A A . 152 PRO CB 1 1
20 86324 1 1 152 PRO CD C -13.046 -18.088 -1.475 1.00 . A A . 152 PRO CD 1 1
20 86325 1 1 152 PRO CG C -14.243 -17.630 -0.664 1.00 . A A . 152 PRO CG 1 1
20 86326 1 1 152 PRO HA H -13.982 -15.567 -3.230 1.00 . A A . 152 PRO HA 1 1
20 86327 1 1 152 PRO HB2 H -15.622 -16.007 -1.103 1.00 . A A . 152 PRO HB2 1 1
20 86328 1 1 152 PRO HB3 H -15.440 -17.237 -2.391 1.00 . A A . 152 PRO HB3 1 1
20 86329 1 1 152 PRO HD2 H -12.235 -18.377 -0.812 1.00 . A A . 152 PRO HD2 1 1
20 86330 1 1 152 PRO HD3 H -13.343 -18.929 -2.096 1.00 . A A . 152 PRO HD3 1 1
20 86331 1 1 152 PRO HG2 H -13.903 -17.091 0.215 1.00 . A A . 152 PRO HG2 1 1
20 86332 1 1 152 PRO HG3 H -14.880 -18.468 -0.397 1.00 . A A . 152 PRO HG3 1 1
20 86333 1 1 152 PRO N N -12.694 -16.969 -2.337 1.00 . A A . 152 PRO N 1 1
20 86334 1 1 152 PRO O O -12.131 -14.679 -0.915 1.00 . A A . 152 PRO O 1 1
20 86335 1 1 153 ALA C C -13.758 -12.889 1.141 1.00 . A A . 153 ALA C 1 1
20 86336 1 1 153 ALA CA C -14.004 -12.595 -0.342 1.00 . A A . 153 ALA CA 1 1
20 86337 1 1 153 ALA CB C -15.262 -11.721 -0.461 1.00 . A A . 153 ALA CB 1 1
20 86338 1 1 153 ALA H H -15.126 -13.928 -1.530 1.00 . A A . 153 ALA H 1 1
20 86339 1 1 153 ALA HA H -13.154 -12.049 -0.751 1.00 . A A . 153 ALA HA 1 1
20 86340 1 1 153 ALA HB1 H -15.449 -11.485 -1.501 1.00 . A A . 153 ALA HB1 1 1
20 86341 1 1 153 ALA HB2 H -16.123 -12.240 -0.041 1.00 . A A . 153 ALA HB2 1 1
20 86342 1 1 153 ALA HB3 H -15.131 -10.778 0.069 1.00 . A A . 153 ALA HB3 1 1
20 86343 1 1 153 ALA N N -14.208 -13.813 -1.120 1.00 . A A . 153 ALA N 1 1
20 86344 1 1 153 ALA O O -13.702 -14.044 1.580 1.00 . A A . 153 ALA O 1 1
20 86345 1 1 154 LYS C C -13.996 -10.617 3.965 1.00 . A A . 154 LYS C 1 1
20 86346 1 1 154 LYS CA C -13.342 -11.841 3.345 1.00 . A A . 154 LYS CA 1 1
20 86347 1 1 154 LYS CB C -11.842 -11.909 3.674 1.00 . A A . 154 LYS CB 1 1
20 86348 1 1 154 LYS CD C -11.789 -14.182 4.877 1.00 . A A . 154 LYS CD 1 1
20 86349 1 1 154 LYS CE C -10.634 -14.785 4.082 1.00 . A A . 154 LYS CE 1 1
20 86350 1 1 154 LYS CG C -11.593 -12.665 4.992 1.00 . A A . 154 LYS CG 1 1
20 86351 1 1 154 LYS H H -13.636 -10.902 1.488 1.00 . A A . 154 LYS H 1 1
20 86352 1 1 154 LYS HA H -13.859 -12.724 3.728 1.00 . A A . 154 LYS HA 1 1
20 86353 1 1 154 LYS HB2 H -11.303 -12.405 2.869 1.00 . A A . 154 LYS HB2 1 1
20 86354 1 1 154 LYS HB3 H -11.444 -10.896 3.764 1.00 . A A . 154 LYS HB3 1 1
20 86355 1 1 154 LYS HD2 H -11.794 -14.619 5.875 1.00 . A A . 154 LYS HD2 1 1
20 86356 1 1 154 LYS HD3 H -12.740 -14.417 4.399 1.00 . A A . 154 LYS HD3 1 1
20 86357 1 1 154 LYS HE2 H -10.612 -14.346 3.084 1.00 . A A . 154 LYS HE2 1 1
20 86358 1 1 154 LYS HE3 H -9.698 -14.542 4.586 1.00 . A A . 154 LYS HE3 1 1
20 86359 1 1 154 LYS HG2 H -10.575 -12.474 5.330 1.00 . A A . 154 LYS HG2 1 1
20 86360 1 1 154 LYS HG3 H -12.265 -12.286 5.756 1.00 . A A . 154 LYS HG3 1 1
20 86361 1 1 154 LYS HZ1 H -11.483 -16.484 3.302 1.00 . A A . 154 LYS HZ1 1 1
20 86362 1 1 154 LYS HZ2 H -11.028 -16.642 4.871 1.00 . A A . 154 LYS HZ2 1 1
20 86363 1 1 154 LYS HZ3 H -9.870 -16.642 3.705 1.00 . A A . 154 LYS HZ3 1 1
20 86364 1 1 154 LYS N N -13.574 -11.818 1.912 1.00 . A A . 154 LYS N 1 1
20 86365 1 1 154 LYS NZ N -10.760 -16.246 3.975 1.00 . A A . 154 LYS NZ 1 1
20 86366 1 1 154 LYS O O -14.209 -9.606 3.286 1.00 . A A . 154 LYS O 1 1
20 86367 1 1 155 LYS C C -14.040 -9.366 7.146 1.00 . A A . 155 LYS C 1 1
20 86368 1 1 155 LYS CA C -15.037 -9.726 6.048 1.00 . A A . 155 LYS CA 1 1
20 86369 1 1 155 LYS CB C -16.379 -10.241 6.612 1.00 . A A . 155 LYS CB 1 1
20 86370 1 1 155 LYS CD C -17.708 -12.317 7.404 1.00 . A A . 155 LYS CD 1 1
20 86371 1 1 155 LYS CE C -18.428 -12.574 6.072 1.00 . A A . 155 LYS CE 1 1
20 86372 1 1 155 LYS CG C -16.337 -11.693 7.131 1.00 . A A . 155 LYS CG 1 1
20 86373 1 1 155 LYS H H -14.178 -11.602 5.705 1.00 . A A . 155 LYS H 1 1
20 86374 1 1 155 LYS HA H -15.228 -8.837 5.441 1.00 . A A . 155 LYS HA 1 1
20 86375 1 1 155 LYS HB2 H -16.697 -9.589 7.426 1.00 . A A . 155 LYS HB2 1 1
20 86376 1 1 155 LYS HB3 H -17.126 -10.161 5.832 1.00 . A A . 155 LYS HB3 1 1
20 86377 1 1 155 LYS HD2 H -17.545 -13.259 7.928 1.00 . A A . 155 LYS HD2 1 1
20 86378 1 1 155 LYS HD3 H -18.300 -11.665 8.044 1.00 . A A . 155 LYS HD3 1 1
20 86379 1 1 155 LYS HE2 H -18.962 -11.670 5.772 1.00 . A A . 155 LYS HE2 1 1
20 86380 1 1 155 LYS HE3 H -17.677 -12.810 5.316 1.00 . A A . 155 LYS HE3 1 1
20 86381 1 1 155 LYS HG2 H -15.834 -12.346 6.419 1.00 . A A . 155 LYS HG2 1 1
20 86382 1 1 155 LYS HG3 H -15.761 -11.702 8.046 1.00 . A A . 155 LYS HG3 1 1
20 86383 1 1 155 LYS HZ1 H -18.892 -14.551 6.430 1.00 . A A . 155 LYS HZ1 1 1
20 86384 1 1 155 LYS HZ2 H -19.758 -13.880 5.207 1.00 . A A . 155 LYS HZ2 1 1
20 86385 1 1 155 LYS HZ3 H -20.130 -13.532 6.779 1.00 . A A . 155 LYS HZ3 1 1
20 86386 1 1 155 LYS N N -14.399 -10.742 5.222 1.00 . A A . 155 LYS N 1 1
20 86387 1 1 155 LYS NZ N -19.368 -13.705 6.130 1.00 . A A . 155 LYS NZ 1 1
20 86388 1 1 155 LYS O O -13.398 -10.251 7.720 1.00 . A A . 155 LYS O 1 1
20 86389 1 1 156 LEU C C -13.711 -7.311 9.700 1.00 . A A . 156 LEU C 1 1
20 86390 1 1 156 LEU CA C -12.943 -7.539 8.395 1.00 . A A . 156 LEU CA 1 1
20 86391 1 1 156 LEU CB C -12.245 -6.273 7.853 1.00 . A A . 156 LEU CB 1 1
20 86392 1 1 156 LEU CD1 C -10.576 -5.359 6.220 1.00 . A A . 156 LEU CD1 1 1
20 86393 1 1 156 LEU CD2 C -9.812 -7.044 7.898 1.00 . A A . 156 LEU CD2 1 1
20 86394 1 1 156 LEU CG C -10.990 -6.596 7.020 1.00 . A A . 156 LEU CG 1 1
20 86395 1 1 156 LEU H H -14.427 -7.404 6.879 1.00 . A A . 156 LEU H 1 1
20 86396 1 1 156 LEU HA H -12.183 -8.288 8.612 1.00 . A A . 156 LEU HA 1 1
20 86397 1 1 156 LEU HB2 H -12.956 -5.721 7.242 1.00 . A A . 156 LEU HB2 1 1
20 86398 1 1 156 LEU HB3 H -11.947 -5.614 8.667 1.00 . A A . 156 LEU HB3 1 1
20 86399 1 1 156 LEU HD11 H -9.671 -5.571 5.646 1.00 . A A . 156 LEU HD11 1 1
20 86400 1 1 156 LEU HD12 H -10.392 -4.518 6.890 1.00 . A A . 156 LEU HD12 1 1
20 86401 1 1 156 LEU HD13 H -11.371 -5.109 5.522 1.00 . A A . 156 LEU HD13 1 1
20 86402 1 1 156 LEU HD21 H -10.038 -7.979 8.408 1.00 . A A . 156 LEU HD21 1 1
20 86403 1 1 156 LEU HD22 H -9.582 -6.281 8.642 1.00 . A A . 156 LEU HD22 1 1
20 86404 1 1 156 LEU HD23 H -8.928 -7.203 7.278 1.00 . A A . 156 LEU HD23 1 1
20 86405 1 1 156 LEU HG H -11.231 -7.394 6.316 1.00 . A A . 156 LEU HG 1 1
20 86406 1 1 156 LEU N N -13.856 -8.070 7.382 1.00 . A A . 156 LEU N 1 1
20 86407 1 1 156 LEU O O -14.856 -7.752 9.832 1.00 . A A . 156 LEU O 1 1
20 86408 1 1 157 SER C C -14.115 -4.969 11.991 1.00 . A A . 157 SER C 1 1
20 86409 1 1 157 SER CA C -13.641 -6.424 11.996 1.00 . A A . 157 SER CA 1 1
20 86410 1 1 157 SER CB C -12.576 -6.681 13.071 1.00 . A A . 157 SER CB 1 1
20 86411 1 1 157 SER H H -12.125 -6.358 10.543 1.00 . A A . 157 SER H 1 1
20 86412 1 1 157 SER HA H -14.483 -7.094 12.171 1.00 . A A . 157 SER HA 1 1
20 86413 1 1 157 SER HB2 H -11.832 -7.378 12.683 1.00 . A A . 157 SER HB2 1 1
20 86414 1 1 157 SER HB3 H -12.076 -5.749 13.330 1.00 . A A . 157 SER HB3 1 1
20 86415 1 1 157 SER HG H -12.426 -7.820 14.625 1.00 . A A . 157 SER HG 1 1
20 86416 1 1 157 SER N N -13.061 -6.713 10.696 1.00 . A A . 157 SER N 1 1
20 86417 1 1 157 SER O O -13.354 -4.074 11.617 1.00 . A A . 157 SER O 1 1
20 86418 1 1 157 SER OG O -13.135 -7.268 14.227 1.00 . A A . 157 SER OG 1 1
20 86419 1 1 158 ALA C C -16.479 -3.170 13.895 1.00 . A A . 158 ALA C 1 1
20 86420 1 1 158 ALA CA C -15.998 -3.424 12.457 1.00 . A A . 158 ALA CA 1 1
20 86421 1 1 158 ALA CB C -17.137 -3.335 11.436 1.00 . A A . 158 ALA CB 1 1
20 86422 1 1 158 ALA H H -15.923 -5.539 12.660 1.00 . A A . 158 ALA H 1 1
20 86423 1 1 158 ALA HA H -15.260 -2.660 12.210 1.00 . A A . 158 ALA HA 1 1
20 86424 1 1 158 ALA HB1 H -16.745 -3.496 10.430 1.00 . A A . 158 ALA HB1 1 1
20 86425 1 1 158 ALA HB2 H -17.893 -4.083 11.658 1.00 . A A . 158 ALA HB2 1 1
20 86426 1 1 158 ALA HB3 H -17.590 -2.345 11.481 1.00 . A A . 158 ALA HB3 1 1
20 86427 1 1 158 ALA N N -15.373 -4.743 12.375 1.00 . A A . 158 ALA N 1 1
20 86428 1 1 158 ALA O O -16.305 -4.019 14.772 1.00 . A A . 158 ALA O 1 1
20 86429 1 1 159 ILE C C -19.106 -1.355 15.306 1.00 . A A . 159 ILE C 1 1
20 86430 1 1 159 ILE CA C -17.605 -1.604 15.457 1.00 . A A . 159 ILE CA 1 1
20 86431 1 1 159 ILE CB C -16.828 -0.365 15.981 1.00 . A A . 159 ILE CB 1 1
20 86432 1 1 159 ILE CD1 C -15.116 -1.531 17.570 1.00 . A A . 159 ILE CD1 1 1
20 86433 1 1 159 ILE CG1 C -15.356 -0.696 16.306 1.00 . A A . 159 ILE CG1 1 1
20 86434 1 1 159 ILE CG2 C -17.478 0.325 17.191 1.00 . A A . 159 ILE CG2 1 1
20 86435 1 1 159 ILE H H -17.205 -1.336 13.398 1.00 . A A . 159 ILE H 1 1
20 86436 1 1 159 ILE HA H -17.476 -2.421 16.167 1.00 . A A . 159 ILE HA 1 1
20 86437 1 1 159 ILE HB H -16.818 0.375 15.181 1.00 . A A . 159 ILE HB 1 1
20 86438 1 1 159 ILE HD11 H -14.059 -1.787 17.631 1.00 . A A . 159 ILE HD11 1 1
20 86439 1 1 159 ILE HD12 H -15.379 -0.950 18.453 1.00 . A A . 159 ILE HD12 1 1
20 86440 1 1 159 ILE HD13 H -15.701 -2.450 17.543 1.00 . A A . 159 ILE HD13 1 1
20 86441 1 1 159 ILE HG12 H -14.934 -1.232 15.464 1.00 . A A . 159 ILE HG12 1 1
20 86442 1 1 159 ILE HG13 H -14.805 0.239 16.415 1.00 . A A . 159 ILE HG13 1 1
20 86443 1 1 159 ILE HG21 H -16.819 1.103 17.577 1.00 . A A . 159 ILE HG21 1 1
20 86444 1 1 159 ILE HG22 H -18.409 0.799 16.894 1.00 . A A . 159 ILE HG22 1 1
20 86445 1 1 159 ILE HG23 H -17.677 -0.396 17.985 1.00 . A A . 159 ILE HG23 1 1
20 86446 1 1 159 ILE N N -17.081 -2.003 14.149 1.00 . A A . 159 ILE N 1 1
20 86447 1 1 159 ILE O O -19.565 -0.873 14.263 1.00 . A A . 159 ILE O 1 1
20 86448 1 1 160 GLY C C -21.855 -2.189 17.654 1.00 . A A . 160 GLY C 1 1
20 86449 1 1 160 GLY CA C -21.299 -1.483 16.433 1.00 . A A . 160 GLY CA 1 1
20 86450 1 1 160 GLY H H -19.395 -2.046 17.174 1.00 . A A . 160 GLY H 1 1
20 86451 1 1 160 GLY HA2 H -21.547 -0.424 16.487 1.00 . A A . 160 GLY HA2 1 1
20 86452 1 1 160 GLY HA3 H -21.775 -1.914 15.550 1.00 . A A . 160 GLY HA3 1 1
20 86453 1 1 160 GLY N N -19.858 -1.651 16.363 1.00 . A A . 160 GLY N 1 1
20 86454 1 1 160 GLY O O -21.898 -1.622 18.742 1.00 . A A . 160 GLY O 1 1
20 86455 1 1 161 GLY C C -23.188 -5.642 17.714 1.00 . A A . 161 GLY C 1 1
20 86456 1 1 161 GLY CA C -22.872 -4.330 18.425 1.00 . A A . 161 GLY CA 1 1
20 86457 1 1 161 GLY H H -22.196 -3.790 16.500 1.00 . A A . 161 GLY H 1 1
20 86458 1 1 161 GLY HA2 H -22.166 -4.506 19.238 1.00 . A A . 161 GLY HA2 1 1
20 86459 1 1 161 GLY HA3 H -23.791 -3.880 18.805 1.00 . A A . 161 GLY HA3 1 1
20 86460 1 1 161 GLY N N -22.293 -3.425 17.439 1.00 . A A . 161 GLY N 1 1
20 86461 1 1 161 GLY O O -22.647 -5.883 16.630 1.00 . A A . 161 GLY O 1 1
20 86462 1 1 162 ASP C C -26.045 -7.696 17.274 1.00 . A A . 162 ASP C 1 1
20 86463 1 1 162 ASP CA C -24.551 -7.736 17.660 1.00 . A A . 162 ASP CA 1 1
20 86464 1 1 162 ASP CB C -24.254 -8.892 18.618 1.00 . A A . 162 ASP CB 1 1
20 86465 1 1 162 ASP CG C -25.230 -8.971 19.791 1.00 . A A . 162 ASP CG 1 1
20 86466 1 1 162 ASP H H -24.543 -6.259 19.135 1.00 . A A . 162 ASP H 1 1
20 86467 1 1 162 ASP HA H -23.984 -7.937 16.755 1.00 . A A . 162 ASP HA 1 1
20 86468 1 1 162 ASP HB2 H -24.324 -9.822 18.057 1.00 . A A . 162 ASP HB2 1 1
20 86469 1 1 162 ASP HB3 H -23.232 -8.802 18.994 1.00 . A A . 162 ASP HB3 1 1
20 86470 1 1 162 ASP N N -24.108 -6.454 18.234 1.00 . A A . 162 ASP N 1 1
20 86471 1 1 162 ASP O O -26.539 -8.585 16.579 1.00 . A A . 162 ASP O 1 1
20 86472 1 1 162 ASP OD1 O -25.685 -7.897 20.229 1.00 . A A . 162 ASP OD1 1 1
20 86473 1 1 162 ASP OD2 O -25.430 -10.115 20.263 1.00 . A A . 162 ASP OD2 1 1
20 86474 1 1 163 GLU C C -28.405 -5.996 15.886 1.00 . A A . 163 GLU C 1 1
20 86475 1 1 163 GLU CA C -28.134 -6.319 17.353 1.00 . A A . 163 GLU CA 1 1
20 86476 1 1 163 GLU CB C -28.612 -5.120 18.186 1.00 . A A . 163 GLU CB 1 1
20 86477 1 1 163 GLU CD C -29.603 -4.290 20.320 1.00 . A A . 163 GLU CD 1 1
20 86478 1 1 163 GLU CG C -28.774 -5.409 19.680 1.00 . A A . 163 GLU CG 1 1
20 86479 1 1 163 GLU H H -26.217 -5.933 18.162 1.00 . A A . 163 GLU H 1 1
20 86480 1 1 163 GLU HA H -28.711 -7.199 17.648 1.00 . A A . 163 GLU HA 1 1
20 86481 1 1 163 GLU HB2 H -27.927 -4.279 18.050 1.00 . A A . 163 GLU HB2 1 1
20 86482 1 1 163 GLU HB3 H -29.588 -4.822 17.800 1.00 . A A . 163 GLU HB3 1 1
20 86483 1 1 163 GLU HG2 H -29.287 -6.364 19.810 1.00 . A A . 163 GLU HG2 1 1
20 86484 1 1 163 GLU HG3 H -27.790 -5.470 20.148 1.00 . A A . 163 GLU HG3 1 1
20 86485 1 1 163 GLU N N -26.721 -6.588 17.593 1.00 . A A . 163 GLU N 1 1
20 86486 1 1 163 GLU O O -27.976 -4.946 15.386 1.00 . A A . 163 GLU O 1 1
20 86487 1 1 163 GLU OE1 O -29.027 -3.202 20.542 1.00 . A A . 163 GLU OE1 1 1
20 86488 1 1 163 GLU OE2 O -30.823 -4.509 20.497 1.00 . A A . 163 GLU OE2 1 1
20 86489 1 1 164 GLY C C -29.184 -7.980 12.988 1.00 . A A . 164 GLY C 1 1
20 86490 1 1 164 GLY CA C -29.486 -6.725 13.789 1.00 . A A . 164 GLY CA 1 1
20 86491 1 1 164 GLY H H -29.428 -7.718 15.653 1.00 . A A . 164 GLY H 1 1
20 86492 1 1 164 GLY HA2 H -30.556 -6.532 13.751 1.00 . A A . 164 GLY HA2 1 1
20 86493 1 1 164 GLY HA3 H -28.962 -5.882 13.338 1.00 . A A . 164 GLY HA3 1 1
20 86494 1 1 164 GLY N N -29.116 -6.877 15.189 1.00 . A A . 164 GLY N 1 1
20 86495 1 1 164 GLY O O -28.407 -8.835 13.418 1.00 . A A . 164 GLY O 1 1
20 86496 1 1 165 THR C C -28.349 -9.040 10.126 1.00 . A A . 165 THR C 1 1
20 86497 1 1 165 THR CA C -29.632 -9.234 10.936 1.00 . A A . 165 THR CA 1 1
20 86498 1 1 165 THR CB C -30.863 -9.318 10.014 1.00 . A A . 165 THR CB 1 1
20 86499 1 1 165 THR CG2 C -30.964 -10.669 9.298 1.00 . A A . 165 THR CG2 1 1
20 86500 1 1 165 THR H H -30.433 -7.377 11.485 1.00 . A A . 165 THR H 1 1
20 86501 1 1 165 THR HA H -29.563 -10.142 11.537 1.00 . A A . 165 THR HA 1 1
20 86502 1 1 165 THR HB H -30.807 -8.522 9.270 1.00 . A A . 165 THR HB 1 1
20 86503 1 1 165 THR HG1 H -32.756 -8.914 10.154 1.00 . A A . 165 THR HG1 1 1
20 86504 1 1 165 THR HG21 H -31.011 -11.477 10.029 1.00 . A A . 165 THR HG21 1 1
20 86505 1 1 165 THR HG22 H -30.099 -10.817 8.651 1.00 . A A . 165 THR HG22 1 1
20 86506 1 1 165 THR HG23 H -31.862 -10.694 8.680 1.00 . A A . 165 THR HG23 1 1
20 86507 1 1 165 THR N N -29.803 -8.095 11.821 1.00 . A A . 165 THR N 1 1
20 86508 1 1 165 THR O O -28.012 -7.906 9.771 1.00 . A A . 165 THR O 1 1
20 86509 1 1 165 THR OG1 O -32.052 -9.142 10.767 1.00 . A A . 165 THR OG1 1 1
20 86510 1 1 166 ALA C C -26.840 -9.712 7.648 1.00 . A A . 166 ALA C 1 1
20 86511 1 1 166 ALA CA C -26.387 -10.045 9.076 1.00 . A A . 166 ALA CA 1 1
20 86512 1 1 166 ALA CB C -25.635 -11.379 9.142 1.00 . A A . 166 ALA CB 1 1
20 86513 1 1 166 ALA H H -27.912 -11.030 10.178 1.00 . A A . 166 ALA H 1 1
20 86514 1 1 166 ALA HA H -25.749 -9.251 9.462 1.00 . A A . 166 ALA HA 1 1
20 86515 1 1 166 ALA HB1 H -25.347 -11.594 10.173 1.00 . A A . 166 ALA HB1 1 1
20 86516 1 1 166 ALA HB2 H -26.268 -12.184 8.767 1.00 . A A . 166 ALA HB2 1 1
20 86517 1 1 166 ALA HB3 H -24.739 -11.322 8.528 1.00 . A A . 166 ALA HB3 1 1
20 86518 1 1 166 ALA N N -27.602 -10.120 9.875 1.00 . A A . 166 ALA N 1 1
20 86519 1 1 166 ALA O O -27.816 -10.298 7.180 1.00 . A A . 166 ALA O 1 1
20 86520 1 1 167 TRP C C -25.347 -8.551 4.577 1.00 . A A . 167 TRP C 1 1
20 86521 1 1 167 TRP CA C -26.488 -8.396 5.591 1.00 . A A . 167 TRP CA 1 1
20 86522 1 1 167 TRP CB C -27.096 -6.988 5.617 1.00 . A A . 167 TRP CB 1 1
20 86523 1 1 167 TRP CD1 C -25.441 -5.546 6.882 1.00 . A A . 167 TRP CD1 1 1
20 86524 1 1 167 TRP CD2 C -25.764 -4.835 4.789 1.00 . A A . 167 TRP CD2 1 1
20 86525 1 1 167 TRP CE2 C -24.883 -3.900 5.402 1.00 . A A . 167 TRP CE2 1 1
20 86526 1 1 167 TRP CE3 C -26.052 -4.639 3.427 1.00 . A A . 167 TRP CE3 1 1
20 86527 1 1 167 TRP CG C -26.143 -5.841 5.773 1.00 . A A . 167 TRP CG 1 1
20 86528 1 1 167 TRP CH2 C -24.727 -2.602 3.359 1.00 . A A . 167 TRP CH2 1 1
20 86529 1 1 167 TRP CZ2 C -24.370 -2.796 4.703 1.00 . A A . 167 TRP CZ2 1 1
20 86530 1 1 167 TRP CZ3 C -25.559 -3.532 2.715 1.00 . A A . 167 TRP CZ3 1 1
20 86531 1 1 167 TRP H H -25.350 -8.378 7.420 1.00 . A A . 167 TRP H 1 1
20 86532 1 1 167 TRP HA H -27.286 -9.053 5.238 1.00 . A A . 167 TRP HA 1 1
20 86533 1 1 167 TRP HB2 H -27.629 -6.844 4.679 1.00 . A A . 167 TRP HB2 1 1
20 86534 1 1 167 TRP HB3 H -27.843 -6.937 6.411 1.00 . A A . 167 TRP HB3 1 1
20 86535 1 1 167 TRP HD1 H -25.491 -6.127 7.783 1.00 . A A . 167 TRP HD1 1 1
20 86536 1 1 167 TRP HE1 H -24.204 -3.918 7.421 1.00 . A A . 167 TRP HE1 1 1
20 86537 1 1 167 TRP HE3 H -26.625 -5.399 2.927 1.00 . A A . 167 TRP HE3 1 1
20 86538 1 1 167 TRP HH2 H -24.327 -1.764 2.809 1.00 . A A . 167 TRP HH2 1 1
20 86539 1 1 167 TRP HZ2 H -23.694 -2.104 5.181 1.00 . A A . 167 TRP HZ2 1 1
20 86540 1 1 167 TRP HZ3 H -25.798 -3.420 1.667 1.00 . A A . 167 TRP HZ3 1 1
20 86541 1 1 167 TRP N N -26.133 -8.813 6.954 1.00 . A A . 167 TRP N 1 1
20 86542 1 1 167 TRP NE1 N -24.722 -4.385 6.684 1.00 . A A . 167 TRP NE1 1 1
20 86543 1 1 167 TRP O O -25.139 -7.703 3.711 1.00 . A A . 167 TRP O 1 1
20 86544 1 1 168 ASP C C -24.075 -10.354 2.575 1.00 . A A . 168 ASP C 1 1
20 86545 1 1 168 ASP CA C -23.388 -9.814 3.827 1.00 . A A . 168 ASP CA 1 1
20 86546 1 1 168 ASP CB C -22.327 -10.778 4.387 1.00 . A A . 168 ASP CB 1 1
20 86547 1 1 168 ASP CG C -22.890 -11.949 5.194 1.00 . A A . 168 ASP CG 1 1
20 86548 1 1 168 ASP H H -24.709 -10.241 5.477 1.00 . A A . 168 ASP H 1 1
20 86549 1 1 168 ASP HA H -22.886 -8.874 3.578 1.00 . A A . 168 ASP HA 1 1
20 86550 1 1 168 ASP HB2 H -21.721 -11.153 3.564 1.00 . A A . 168 ASP HB2 1 1
20 86551 1 1 168 ASP HB3 H -21.658 -10.212 5.032 1.00 . A A . 168 ASP HB3 1 1
20 86552 1 1 168 ASP N N -24.489 -9.555 4.759 1.00 . A A . 168 ASP N 1 1
20 86553 1 1 168 ASP O O -24.556 -11.493 2.565 1.00 . A A . 168 ASP O 1 1
20 86554 1 1 168 ASP OD1 O -23.215 -11.721 6.382 1.00 . A A . 168 ASP OD1 1 1
20 86555 1 1 168 ASP OD2 O -22.941 -13.088 4.676 1.00 . A A . 168 ASP OD2 1 1
20 86556 1 1 169 ASP C C -23.878 -10.605 -0.654 1.00 . A A . 169 ASP C 1 1
20 86557 1 1 169 ASP CA C -24.819 -9.851 0.276 1.00 . A A . 169 ASP CA 1 1
20 86558 1 1 169 ASP CB C -25.323 -8.590 -0.444 1.00 . A A . 169 ASP CB 1 1
20 86559 1 1 169 ASP CG C -26.570 -8.008 0.221 1.00 . A A . 169 ASP CG 1 1
20 86560 1 1 169 ASP H H -23.736 -8.598 1.666 1.00 . A A . 169 ASP H 1 1
20 86561 1 1 169 ASP HA H -25.684 -10.490 0.479 1.00 . A A . 169 ASP HA 1 1
20 86562 1 1 169 ASP HB2 H -24.531 -7.839 -0.495 1.00 . A A . 169 ASP HB2 1 1
20 86563 1 1 169 ASP HB3 H -25.588 -8.858 -1.471 1.00 . A A . 169 ASP HB3 1 1
20 86564 1 1 169 ASP N N -24.164 -9.515 1.545 1.00 . A A . 169 ASP N 1 1
20 86565 1 1 169 ASP O O -24.232 -11.673 -1.157 1.00 . A A . 169 ASP O 1 1
20 86566 1 1 169 ASP OD1 O -27.597 -8.719 0.271 1.00 . A A . 169 ASP OD1 1 1
20 86567 1 1 169 ASP OD2 O -26.577 -6.812 0.588 1.00 . A A . 169 ASP OD2 1 1
20 86568 1 1 170 GLY C C -20.873 -9.528 -2.376 1.00 . A A . 170 GLY C 1 1
20 86569 1 1 170 GLY CA C -21.655 -10.658 -1.722 1.00 . A A . 170 GLY CA 1 1
20 86570 1 1 170 GLY H H -22.439 -9.198 -0.425 1.00 . A A . 170 GLY H 1 1
20 86571 1 1 170 GLY HA2 H -20.977 -11.266 -1.125 1.00 . A A . 170 GLY HA2 1 1
20 86572 1 1 170 GLY HA3 H -22.122 -11.283 -2.485 1.00 . A A . 170 GLY HA3 1 1
20 86573 1 1 170 GLY N N -22.670 -10.079 -0.861 1.00 . A A . 170 GLY N 1 1
20 86574 1 1 170 GLY O O -20.261 -8.725 -1.667 1.00 . A A . 170 GLY O 1 1
20 86575 1 1 171 ALA C C -20.914 -8.465 -5.883 1.00 . A A . 171 ALA C 1 1
20 86576 1 1 171 ALA CA C -20.171 -8.518 -4.553 1.00 . A A . 171 ALA CA 1 1
20 86577 1 1 171 ALA CB C -18.708 -8.886 -4.838 1.00 . A A . 171 ALA CB 1 1
20 86578 1 1 171 ALA H H -21.372 -10.203 -4.215 1.00 . A A . 171 ALA H 1 1
20 86579 1 1 171 ALA HA H -20.215 -7.538 -4.076 1.00 . A A . 171 ALA HA 1 1
20 86580 1 1 171 ALA HB1 H -18.288 -8.197 -5.573 1.00 . A A . 171 ALA HB1 1 1
20 86581 1 1 171 ALA HB2 H -18.116 -8.793 -3.936 1.00 . A A . 171 ALA HB2 1 1
20 86582 1 1 171 ALA HB3 H -18.643 -9.900 -5.231 1.00 . A A . 171 ALA HB3 1 1
20 86583 1 1 171 ALA N N -20.833 -9.510 -3.709 1.00 . A A . 171 ALA N 1 1
20 86584 1 1 171 ALA O O -21.604 -9.421 -6.250 1.00 . A A . 171 ALA O 1 1
20 86585 1 1 172 TYR C C -20.275 -6.925 -8.968 1.00 . A A . 172 TYR C 1 1
20 86586 1 1 172 TYR CA C -21.345 -7.161 -7.920 1.00 . A A . 172 TYR CA 1 1
20 86587 1 1 172 TYR CB C -22.366 -6.036 -7.809 1.00 . A A . 172 TYR CB 1 1
20 86588 1 1 172 TYR CD1 C -24.291 -7.666 -7.288 1.00 . A A . 172 TYR CD1 1 1
20 86589 1 1 172 TYR CD2 C -24.262 -5.470 -6.252 1.00 . A A . 172 TYR CD2 1 1
20 86590 1 1 172 TYR CE1 C -25.531 -7.941 -6.686 1.00 . A A . 172 TYR CE1 1 1
20 86591 1 1 172 TYR CE2 C -25.516 -5.726 -5.671 1.00 . A A . 172 TYR CE2 1 1
20 86592 1 1 172 TYR CG C -23.651 -6.421 -7.083 1.00 . A A . 172 TYR CG 1 1
20 86593 1 1 172 TYR CZ C -26.156 -6.967 -5.876 1.00 . A A . 172 TYR CZ 1 1
20 86594 1 1 172 TYR H H -20.137 -6.642 -6.251 1.00 . A A . 172 TYR H 1 1
20 86595 1 1 172 TYR HA H -21.853 -8.072 -8.226 1.00 . A A . 172 TYR HA 1 1
20 86596 1 1 172 TYR HB2 H -21.900 -5.197 -7.293 1.00 . A A . 172 TYR HB2 1 1
20 86597 1 1 172 TYR HB3 H -22.608 -5.678 -8.808 1.00 . A A . 172 TYR HB3 1 1
20 86598 1 1 172 TYR HD1 H -23.859 -8.430 -7.920 1.00 . A A . 172 TYR HD1 1 1
20 86599 1 1 172 TYR HD2 H -23.757 -4.535 -6.065 1.00 . A A . 172 TYR HD2 1 1
20 86600 1 1 172 TYR HE1 H -25.990 -8.907 -6.848 1.00 . A A . 172 TYR HE1 1 1
20 86601 1 1 172 TYR HE2 H -25.982 -4.983 -5.040 1.00 . A A . 172 TYR HE2 1 1
20 86602 1 1 172 TYR HH H -27.633 -8.138 -5.344 1.00 . A A . 172 TYR HH 1 1
20 86603 1 1 172 TYR N N -20.726 -7.381 -6.625 1.00 . A A . 172 TYR N 1 1
20 86604 1 1 172 TYR O O -19.128 -6.609 -8.633 1.00 . A A . 172 TYR O 1 1
20 86605 1 1 172 TYR OH O -27.376 -7.196 -5.313 1.00 . A A . 172 TYR OH 1 1
20 86606 1 1 173 ASP C C -19.150 -5.497 -11.509 1.00 . A A . 173 ASP C 1 1
20 86607 1 1 173 ASP CA C -19.699 -6.904 -11.335 1.00 . A A . 173 ASP CA 1 1
20 86608 1 1 173 ASP CB C -20.253 -7.426 -12.668 1.00 . A A . 173 ASP CB 1 1
20 86609 1 1 173 ASP CG C -20.569 -8.922 -12.697 1.00 . A A . 173 ASP CG 1 1
20 86610 1 1 173 ASP H H -21.602 -7.295 -10.504 1.00 . A A . 173 ASP H 1 1
20 86611 1 1 173 ASP HA H -18.862 -7.540 -11.079 1.00 . A A . 173 ASP HA 1 1
20 86612 1 1 173 ASP HB2 H -21.136 -6.859 -12.966 1.00 . A A . 173 ASP HB2 1 1
20 86613 1 1 173 ASP HB3 H -19.482 -7.248 -13.412 1.00 . A A . 173 ASP HB3 1 1
20 86614 1 1 173 ASP N N -20.653 -7.042 -10.244 1.00 . A A . 173 ASP N 1 1
20 86615 1 1 173 ASP O O -17.979 -5.339 -11.862 1.00 . A A . 173 ASP O 1 1
20 86616 1 1 173 ASP OD1 O -20.553 -9.600 -11.637 1.00 . A A . 173 ASP OD1 1 1
20 86617 1 1 173 ASP OD2 O -20.907 -9.428 -13.792 1.00 . A A . 173 ASP OD2 1 1
20 86618 1 1 174 GLY C C -20.536 -2.102 -11.018 1.00 . A A . 174 GLY C 1 1
20 86619 1 1 174 GLY CA C -19.463 -3.100 -11.379 1.00 . A A . 174 GLY CA 1 1
20 86620 1 1 174 GLY H H -20.889 -4.612 -10.929 1.00 . A A . 174 GLY H 1 1
20 86621 1 1 174 GLY HA2 H -18.578 -2.924 -10.769 1.00 . A A . 174 GLY HA2 1 1
20 86622 1 1 174 GLY HA3 H -19.205 -2.957 -12.423 1.00 . A A . 174 GLY HA3 1 1
20 86623 1 1 174 GLY N N -19.934 -4.462 -11.216 1.00 . A A . 174 GLY N 1 1
20 86624 1 1 174 GLY O O -21.418 -1.828 -11.829 1.00 . A A . 174 GLY O 1 1
20 86625 1 1 175 VAL C C -21.244 0.764 -10.215 1.00 . A A . 175 VAL C 1 1
20 86626 1 1 175 VAL CA C -21.421 -0.515 -9.382 1.00 . A A . 175 VAL CA 1 1
20 86627 1 1 175 VAL CB C -21.252 -0.295 -7.864 1.00 . A A . 175 VAL CB 1 1
20 86628 1 1 175 VAL CG1 C -21.818 -1.502 -7.101 1.00 . A A . 175 VAL CG1 1 1
20 86629 1 1 175 VAL CG2 C -19.790 -0.102 -7.426 1.00 . A A . 175 VAL CG2 1 1
20 86630 1 1 175 VAL H H -19.692 -1.759 -9.213 1.00 . A A . 175 VAL H 1 1
20 86631 1 1 175 VAL HA H -22.425 -0.898 -9.566 1.00 . A A . 175 VAL HA 1 1
20 86632 1 1 175 VAL HB H -21.822 0.589 -7.575 1.00 . A A . 175 VAL HB 1 1
20 86633 1 1 175 VAL HG11 H -21.749 -1.327 -6.026 1.00 . A A . 175 VAL HG11 1 1
20 86634 1 1 175 VAL HG12 H -22.866 -1.641 -7.363 1.00 . A A . 175 VAL HG12 1 1
20 86635 1 1 175 VAL HG13 H -21.268 -2.410 -7.349 1.00 . A A . 175 VAL HG13 1 1
20 86636 1 1 175 VAL HG21 H -19.202 -1.008 -7.583 1.00 . A A . 175 VAL HG21 1 1
20 86637 1 1 175 VAL HG22 H -19.334 0.714 -7.986 1.00 . A A . 175 VAL HG22 1 1
20 86638 1 1 175 VAL HG23 H -19.770 0.133 -6.365 1.00 . A A . 175 VAL HG23 1 1
20 86639 1 1 175 VAL N N -20.439 -1.495 -9.841 1.00 . A A . 175 VAL N 1 1
20 86640 1 1 175 VAL O O -20.150 1.039 -10.718 1.00 . A A . 175 VAL O 1 1
20 86641 1 1 176 LYS C C -22.291 4.076 -10.438 1.00 . A A . 176 LYS C 1 1
20 86642 1 1 176 LYS CA C -22.264 2.768 -11.221 1.00 . A A . 176 LYS CA 1 1
20 86643 1 1 176 LYS CB C -23.400 2.688 -12.265 1.00 . A A . 176 LYS CB 1 1
20 86644 1 1 176 LYS CD C -22.826 4.614 -13.932 1.00 . A A . 176 LYS CD 1 1
20 86645 1 1 176 LYS CE C -24.151 5.354 -13.756 1.00 . A A . 176 LYS CE 1 1
20 86646 1 1 176 LYS CG C -22.985 3.111 -13.688 1.00 . A A . 176 LYS CG 1 1
20 86647 1 1 176 LYS H H -23.184 1.287 -9.960 1.00 . A A . 176 LYS H 1 1
20 86648 1 1 176 LYS HA H -21.325 2.777 -11.775 1.00 . A A . 176 LYS HA 1 1
20 86649 1 1 176 LYS HB2 H -23.744 1.654 -12.340 1.00 . A A . 176 LYS HB2 1 1
20 86650 1 1 176 LYS HB3 H -24.251 3.278 -11.930 1.00 . A A . 176 LYS HB3 1 1
20 86651 1 1 176 LYS HD2 H -22.070 5.021 -13.266 1.00 . A A . 176 LYS HD2 1 1
20 86652 1 1 176 LYS HD3 H -22.485 4.760 -14.956 1.00 . A A . 176 LYS HD3 1 1
20 86653 1 1 176 LYS HE2 H -24.875 4.951 -14.469 1.00 . A A . 176 LYS HE2 1 1
20 86654 1 1 176 LYS HE3 H -24.539 5.182 -12.752 1.00 . A A . 176 LYS HE3 1 1
20 86655 1 1 176 LYS HG2 H -22.047 2.620 -13.943 1.00 . A A . 176 LYS HG2 1 1
20 86656 1 1 176 LYS HG3 H -23.737 2.749 -14.385 1.00 . A A . 176 LYS HG3 1 1
20 86657 1 1 176 LYS HZ1 H -23.592 7.002 -14.875 1.00 . A A . 176 LYS HZ1 1 1
20 86658 1 1 176 LYS HZ2 H -23.384 7.210 -13.263 1.00 . A A . 176 LYS HZ2 1 1
20 86659 1 1 176 LYS HZ3 H -24.889 7.279 -13.908 1.00 . A A . 176 LYS HZ3 1 1
20 86660 1 1 176 LYS N N -22.307 1.554 -10.396 1.00 . A A . 176 LYS N 1 1
20 86661 1 1 176 LYS NZ N -23.996 6.804 -13.970 1.00 . A A . 176 LYS NZ 1 1
20 86662 1 1 176 LYS O O -21.591 5.010 -10.823 1.00 . A A . 176 LYS O 1 1
20 86663 1 1 177 LYS C C -23.297 5.049 -7.125 1.00 . A A . 177 LYS C 1 1
20 86664 1 1 177 LYS CA C -23.177 5.428 -8.591 1.00 . A A . 177 LYS CA 1 1
20 86665 1 1 177 LYS CB C -24.343 6.306 -9.104 1.00 . A A . 177 LYS CB 1 1
20 86666 1 1 177 LYS CD C -24.940 8.738 -9.746 1.00 . A A . 177 LYS CD 1 1
20 86667 1 1 177 LYS CE C -26.356 9.038 -9.261 1.00 . A A . 177 LYS CE 1 1
20 86668 1 1 177 LYS CG C -24.115 7.807 -8.837 1.00 . A A . 177 LYS CG 1 1
20 86669 1 1 177 LYS H H -23.659 3.416 -9.075 1.00 . A A . 177 LYS H 1 1
20 86670 1 1 177 LYS HA H -22.242 5.971 -8.720 1.00 . A A . 177 LYS HA 1 1
20 86671 1 1 177 LYS HB2 H -24.422 6.168 -10.184 1.00 . A A . 177 LYS HB2 1 1
20 86672 1 1 177 LYS HB3 H -25.283 5.988 -8.654 1.00 . A A . 177 LYS HB3 1 1
20 86673 1 1 177 LYS HD2 H -24.398 9.681 -9.832 1.00 . A A . 177 LYS HD2 1 1
20 86674 1 1 177 LYS HD3 H -25.029 8.293 -10.729 1.00 . A A . 177 LYS HD3 1 1
20 86675 1 1 177 LYS HE2 H -26.936 8.117 -9.257 1.00 . A A . 177 LYS HE2 1 1
20 86676 1 1 177 LYS HE3 H -26.295 9.430 -8.248 1.00 . A A . 177 LYS HE3 1 1
20 86677 1 1 177 LYS HG2 H -24.300 8.039 -7.786 1.00 . A A . 177 LYS HG2 1 1
20 86678 1 1 177 LYS HG3 H -23.068 8.022 -9.049 1.00 . A A . 177 LYS HG3 1 1
20 86679 1 1 177 LYS HZ1 H -27.945 10.298 -9.737 1.00 . A A . 177 LYS HZ1 1 1
20 86680 1 1 177 LYS HZ2 H -27.152 9.749 -11.066 1.00 . A A . 177 LYS HZ2 1 1
20 86681 1 1 177 LYS HZ3 H -26.518 10.923 -10.090 1.00 . A A . 177 LYS HZ3 1 1
20 86682 1 1 177 LYS N N -23.097 4.197 -9.382 1.00 . A A . 177 LYS N 1 1
20 86683 1 1 177 LYS NZ N -27.035 10.044 -10.104 1.00 . A A . 177 LYS NZ 1 1
20 86684 1 1 177 LYS O O -23.808 3.967 -6.825 1.00 . A A . 177 LYS O 1 1
20 86685 1 1 178 VAL C C -23.737 6.799 -4.178 1.00 . A A . 178 VAL C 1 1
20 86686 1 1 178 VAL CA C -22.916 5.663 -4.776 1.00 . A A . 178 VAL CA 1 1
20 86687 1 1 178 VAL CB C -21.500 5.514 -4.184 1.00 . A A . 178 VAL CB 1 1
20 86688 1 1 178 VAL CG1 C -21.565 5.140 -2.694 1.00 . A A . 178 VAL CG1 1 1
20 86689 1 1 178 VAL CG2 C -20.713 4.420 -4.926 1.00 . A A . 178 VAL CG2 1 1
20 86690 1 1 178 VAL H H -22.442 6.792 -6.504 1.00 . A A . 178 VAL H 1 1
20 86691 1 1 178 VAL HA H -23.454 4.734 -4.592 1.00 . A A . 178 VAL HA 1 1
20 86692 1 1 178 VAL HB H -20.965 6.459 -4.289 1.00 . A A . 178 VAL HB 1 1
20 86693 1 1 178 VAL HG11 H -22.001 5.955 -2.116 1.00 . A A . 178 VAL HG11 1 1
20 86694 1 1 178 VAL HG12 H -22.165 4.239 -2.548 1.00 . A A . 178 VAL HG12 1 1
20 86695 1 1 178 VAL HG13 H -20.564 4.956 -2.306 1.00 . A A . 178 VAL HG13 1 1
20 86696 1 1 178 VAL HG21 H -19.731 4.309 -4.472 1.00 . A A . 178 VAL HG21 1 1
20 86697 1 1 178 VAL HG22 H -21.245 3.470 -4.880 1.00 . A A . 178 VAL HG22 1 1
20 86698 1 1 178 VAL HG23 H -20.557 4.697 -5.969 1.00 . A A . 178 VAL HG23 1 1
20 86699 1 1 178 VAL N N -22.852 5.911 -6.215 1.00 . A A . 178 VAL N 1 1
20 86700 1 1 178 VAL O O -23.619 7.948 -4.623 1.00 . A A . 178 VAL O 1 1
20 86701 1 1 179 TYR C C -25.218 7.504 -1.005 1.00 . A A . 179 TYR C 1 1
20 86702 1 1 179 TYR CA C -25.414 7.462 -2.513 1.00 . A A . 179 TYR CA 1 1
20 86703 1 1 179 TYR CB C -26.870 7.099 -2.835 1.00 . A A . 179 TYR CB 1 1
20 86704 1 1 179 TYR CD1 C -27.310 7.998 -5.158 1.00 . A A . 179 TYR CD1 1 1
20 86705 1 1 179 TYR CD2 C -27.307 5.590 -4.831 1.00 . A A . 179 TYR CD2 1 1
20 86706 1 1 179 TYR CE1 C -27.617 7.808 -6.516 1.00 . A A . 179 TYR CE1 1 1
20 86707 1 1 179 TYR CE2 C -27.645 5.393 -6.179 1.00 . A A . 179 TYR CE2 1 1
20 86708 1 1 179 TYR CG C -27.163 6.889 -4.309 1.00 . A A . 179 TYR CG 1 1
20 86709 1 1 179 TYR CZ C -27.803 6.508 -7.028 1.00 . A A . 179 TYR CZ 1 1
20 86710 1 1 179 TYR H H -24.619 5.546 -2.809 1.00 . A A . 179 TYR H 1 1
20 86711 1 1 179 TYR HA H -25.198 8.444 -2.918 1.00 . A A . 179 TYR HA 1 1
20 86712 1 1 179 TYR HB2 H -27.126 6.190 -2.291 1.00 . A A . 179 TYR HB2 1 1
20 86713 1 1 179 TYR HB3 H -27.525 7.887 -2.459 1.00 . A A . 179 TYR HB3 1 1
20 86714 1 1 179 TYR HD1 H -27.203 8.995 -4.754 1.00 . A A . 179 TYR HD1 1 1
20 86715 1 1 179 TYR HD2 H -27.166 4.733 -4.195 1.00 . A A . 179 TYR HD2 1 1
20 86716 1 1 179 TYR HE1 H -27.735 8.654 -7.172 1.00 . A A . 179 TYR HE1 1 1
20 86717 1 1 179 TYR HE2 H -27.784 4.390 -6.556 1.00 . A A . 179 TYR HE2 1 1
20 86718 1 1 179 TYR HH H -28.837 5.641 -8.391 1.00 . A A . 179 TYR HH 1 1
20 86719 1 1 179 TYR N N -24.545 6.495 -3.161 1.00 . A A . 179 TYR N 1 1
20 86720 1 1 179 TYR O O -24.653 6.576 -0.415 1.00 . A A . 179 TYR O 1 1
20 86721 1 1 179 TYR OH O -28.161 6.342 -8.329 1.00 . A A . 179 TYR OH 1 1
20 86722 1 1 180 VAL C C -27.031 9.114 1.591 1.00 . A A . 180 VAL C 1 1
20 86723 1 1 180 VAL CA C -25.638 8.735 1.086 1.00 . A A . 180 VAL CA 1 1
20 86724 1 1 180 VAL CB C -24.548 9.747 1.486 1.00 . A A . 180 VAL CB 1 1
20 86725 1 1 180 VAL CG1 C -24.244 9.568 2.982 1.00 . A A . 180 VAL CG1 1 1
20 86726 1 1 180 VAL CG2 C -23.277 9.559 0.641 1.00 . A A . 180 VAL CG2 1 1
20 86727 1 1 180 VAL H H -26.164 9.302 -0.898 1.00 . A A . 180 VAL H 1 1
20 86728 1 1 180 VAL HA H -25.368 7.776 1.512 1.00 . A A . 180 VAL HA 1 1
20 86729 1 1 180 VAL HB H -24.910 10.761 1.321 1.00 . A A . 180 VAL HB 1 1
20 86730 1 1 180 VAL HG11 H -25.111 9.866 3.572 1.00 . A A . 180 VAL HG11 1 1
20 86731 1 1 180 VAL HG12 H -23.995 8.531 3.204 1.00 . A A . 180 VAL HG12 1 1
20 86732 1 1 180 VAL HG13 H -23.401 10.184 3.274 1.00 . A A . 180 VAL HG13 1 1
20 86733 1 1 180 VAL HG21 H -23.440 9.953 -0.361 1.00 . A A . 180 VAL HG21 1 1
20 86734 1 1 180 VAL HG22 H -22.451 10.101 1.082 1.00 . A A . 180 VAL HG22 1 1
20 86735 1 1 180 VAL HG23 H -23.005 8.508 0.571 1.00 . A A . 180 VAL HG23 1 1
20 86736 1 1 180 VAL N N -25.717 8.563 -0.363 1.00 . A A . 180 VAL N 1 1
20 86737 1 1 180 VAL O O -27.615 10.044 1.037 1.00 . A A . 180 VAL O 1 1
20 86738 1 1 181 GLY C C -28.804 8.824 4.700 1.00 . A A . 181 GLY C 1 1
20 86739 1 1 181 GLY CA C -28.888 8.624 3.188 1.00 . A A . 181 GLY CA 1 1
20 86740 1 1 181 GLY H H -27.019 7.658 3.007 1.00 . A A . 181 GLY H 1 1
20 86741 1 1 181 GLY HA2 H -29.377 9.488 2.731 1.00 . A A . 181 GLY HA2 1 1
20 86742 1 1 181 GLY HA3 H -29.503 7.748 2.995 1.00 . A A . 181 GLY HA3 1 1
20 86743 1 1 181 GLY N N -27.566 8.410 2.598 1.00 . A A . 181 GLY N 1 1
20 86744 1 1 181 GLY O O -28.863 7.862 5.477 1.00 . A A . 181 GLY O 1 1
20 86745 1 1 182 GLN C C -29.900 10.479 7.226 1.00 . A A . 182 GLN C 1 1
20 86746 1 1 182 GLN CA C -28.544 10.499 6.498 1.00 . A A . 182 GLN CA 1 1
20 86747 1 1 182 GLN CB C -27.838 11.866 6.578 1.00 . A A . 182 GLN CB 1 1
20 86748 1 1 182 GLN CD C -27.916 14.326 6.010 1.00 . A A . 182 GLN CD 1 1
20 86749 1 1 182 GLN CG C -28.708 13.024 6.079 1.00 . A A . 182 GLN CG 1 1
20 86750 1 1 182 GLN H H -28.596 10.810 4.403 1.00 . A A . 182 GLN H 1 1
20 86751 1 1 182 GLN HA H -27.900 9.791 6.997 1.00 . A A . 182 GLN HA 1 1
20 86752 1 1 182 GLN HB2 H -27.554 12.066 7.612 1.00 . A A . 182 GLN HB2 1 1
20 86753 1 1 182 GLN HB3 H -26.921 11.824 5.987 1.00 . A A . 182 GLN HB3 1 1
20 86754 1 1 182 GLN HE21 H -27.278 13.937 4.118 1.00 . A A . 182 GLN HE21 1 1
20 86755 1 1 182 GLN HE22 H -26.761 15.455 4.812 1.00 . A A . 182 GLN HE22 1 1
20 86756 1 1 182 GLN HG2 H -29.095 12.776 5.092 1.00 . A A . 182 GLN HG2 1 1
20 86757 1 1 182 GLN HG3 H -29.555 13.163 6.750 1.00 . A A . 182 GLN HG3 1 1
20 86758 1 1 182 GLN N N -28.641 10.081 5.109 1.00 . A A . 182 GLN N 1 1
20 86759 1 1 182 GLN NE2 N -27.246 14.580 4.902 1.00 . A A . 182 GLN NE2 1 1
20 86760 1 1 182 GLN O O -30.947 10.101 6.686 1.00 . A A . 182 GLN O 1 1
20 86761 1 1 182 GLN OE1 O -27.895 15.109 6.951 1.00 . A A . 182 GLN OE1 1 1
20 86762 1 1 183 GLY C C -30.509 11.995 10.509 1.00 . A A . 183 GLY C 1 1
20 86763 1 1 183 GLY CA C -30.944 11.017 9.431 1.00 . A A . 183 GLY CA 1 1
20 86764 1 1 183 GLY H H -28.978 11.202 8.885 1.00 . A A . 183 GLY H 1 1
20 86765 1 1 183 GLY HA2 H -31.810 11.434 8.929 1.00 . A A . 183 GLY HA2 1 1
20 86766 1 1 183 GLY HA3 H -31.190 10.055 9.881 1.00 . A A . 183 GLY HA3 1 1
20 86767 1 1 183 GLY N N -29.857 10.897 8.485 1.00 . A A . 183 GLY N 1 1
20 86768 1 1 183 GLY O O -29.382 12.489 10.483 1.00 . A A . 183 GLY O 1 1
20 86769 1 1 184 GLN C C -30.029 12.727 13.433 1.00 . A A . 184 GLN C 1 1
20 86770 1 1 184 GLN CA C -31.167 13.210 12.534 1.00 . A A . 184 GLN CA 1 1
20 86771 1 1 184 GLN CB C -32.458 13.406 13.352 1.00 . A A . 184 GLN CB 1 1
20 86772 1 1 184 GLN CD C -33.587 14.785 11.488 1.00 . A A . 184 GLN CD 1 1
20 86773 1 1 184 GLN CG C -33.719 13.648 12.501 1.00 . A A . 184 GLN CG 1 1
20 86774 1 1 184 GLN H H -32.313 11.832 11.407 1.00 . A A . 184 GLN H 1 1
20 86775 1 1 184 GLN HA H -30.866 14.166 12.102 1.00 . A A . 184 GLN HA 1 1
20 86776 1 1 184 GLN HB2 H -32.635 12.516 13.960 1.00 . A A . 184 GLN HB2 1 1
20 86777 1 1 184 GLN HB3 H -32.316 14.249 14.031 1.00 . A A . 184 GLN HB3 1 1
20 86778 1 1 184 GLN HE21 H -32.733 16.057 12.827 1.00 . A A . 184 GLN HE21 1 1
20 86779 1 1 184 GLN HE22 H -32.959 16.654 11.185 1.00 . A A . 184 GLN HE22 1 1
20 86780 1 1 184 GLN HG2 H -33.955 12.727 11.962 1.00 . A A . 184 GLN HG2 1 1
20 86781 1 1 184 GLN HG3 H -34.557 13.861 13.165 1.00 . A A . 184 GLN HG3 1 1
20 86782 1 1 184 GLN N N -31.412 12.278 11.443 1.00 . A A . 184 GLN N 1 1
20 86783 1 1 184 GLN NE2 N -33.076 15.941 11.886 1.00 . A A . 184 GLN NE2 1 1
20 86784 1 1 184 GLN O O -29.122 13.492 13.737 1.00 . A A . 184 GLN O 1 1
20 86785 1 1 184 GLN OE1 O -33.962 14.637 10.332 1.00 . A A . 184 GLN OE1 1 1
20 86786 1 1 185 ASP C C -27.801 10.497 13.872 1.00 . A A . 185 ASP C 1 1
20 86787 1 1 185 ASP CA C -29.086 10.786 14.650 1.00 . A A . 185 ASP CA 1 1
20 86788 1 1 185 ASP CB C -29.679 9.445 15.138 1.00 . A A . 185 ASP CB 1 1
20 86789 1 1 185 ASP CG C -31.141 9.545 15.589 1.00 . A A . 185 ASP CG 1 1
20 86790 1 1 185 ASP H H -30.848 10.867 13.519 1.00 . A A . 185 ASP H 1 1
20 86791 1 1 185 ASP HA H -28.873 11.419 15.511 1.00 . A A . 185 ASP HA 1 1
20 86792 1 1 185 ASP HB2 H -29.634 8.718 14.324 1.00 . A A . 185 ASP HB2 1 1
20 86793 1 1 185 ASP HB3 H -29.064 9.062 15.954 1.00 . A A . 185 ASP HB3 1 1
20 86794 1 1 185 ASP N N -30.060 11.445 13.790 1.00 . A A . 185 ASP N 1 1
20 86795 1 1 185 ASP O O -26.693 10.568 14.410 1.00 . A A . 185 ASP O 1 1
20 86796 1 1 185 ASP OD1 O -32.000 9.672 14.683 1.00 . A A . 185 ASP OD1 1 1
20 86797 1 1 185 ASP OD2 O -31.379 9.529 16.817 1.00 . A A . 185 ASP OD2 1 1
20 86798 1 1 186 GLY C C -27.259 9.082 10.513 1.00 . A A . 186 GLY C 1 1
20 86799 1 1 186 GLY CA C -26.816 9.921 11.699 1.00 . A A . 186 GLY CA 1 1
20 86800 1 1 186 GLY H H -28.851 10.182 12.170 1.00 . A A . 186 GLY H 1 1
20 86801 1 1 186 GLY HA2 H -26.403 10.857 11.326 1.00 . A A . 186 GLY HA2 1 1
20 86802 1 1 186 GLY HA3 H -26.051 9.380 12.259 1.00 . A A . 186 GLY HA3 1 1
20 86803 1 1 186 GLY N N -27.928 10.226 12.572 1.00 . A A . 186 GLY N 1 1
20 86804 1 1 186 GLY O O -28.447 8.996 10.178 1.00 . A A . 186 GLY O 1 1
20 86805 1 1 187 ILE C C -27.247 6.504 9.099 1.00 . A A . 187 ILE C 1 1
20 86806 1 1 187 ILE CA C -26.460 7.719 8.625 1.00 . A A . 187 ILE CA 1 1
20 86807 1 1 187 ILE CB C -25.115 7.363 7.953 1.00 . A A . 187 ILE CB 1 1
20 86808 1 1 187 ILE CD1 C -24.717 9.777 7.031 1.00 . A A . 187 ILE CD1 1 1
20 86809 1 1 187 ILE CG1 C -24.146 8.559 7.771 1.00 . A A . 187 ILE CG1 1 1
20 86810 1 1 187 ILE CG2 C -25.377 6.690 6.594 1.00 . A A . 187 ILE CG2 1 1
20 86811 1 1 187 ILE H H -25.328 8.655 10.161 1.00 . A A . 187 ILE H 1 1
20 86812 1 1 187 ILE HA H -27.064 8.265 7.910 1.00 . A A . 187 ILE HA 1 1
20 86813 1 1 187 ILE HB H -24.607 6.639 8.587 1.00 . A A . 187 ILE HB 1 1
20 86814 1 1 187 ILE HD11 H -25.066 9.496 6.039 1.00 . A A . 187 ILE HD11 1 1
20 86815 1 1 187 ILE HD12 H -25.539 10.210 7.599 1.00 . A A . 187 ILE HD12 1 1
20 86816 1 1 187 ILE HD13 H -23.936 10.530 6.926 1.00 . A A . 187 ILE HD13 1 1
20 86817 1 1 187 ILE HG12 H -23.802 8.893 8.749 1.00 . A A . 187 ILE HG12 1 1
20 86818 1 1 187 ILE HG13 H -23.264 8.215 7.230 1.00 . A A . 187 ILE HG13 1 1
20 86819 1 1 187 ILE HG21 H -25.974 5.789 6.733 1.00 . A A . 187 ILE HG21 1 1
20 86820 1 1 187 ILE HG22 H -25.924 7.363 5.932 1.00 . A A . 187 ILE HG22 1 1
20 86821 1 1 187 ILE HG23 H -24.433 6.411 6.128 1.00 . A A . 187 ILE HG23 1 1
20 86822 1 1 187 ILE N N -26.270 8.552 9.800 1.00 . A A . 187 ILE N 1 1
20 86823 1 1 187 ILE O O -26.793 5.775 9.977 1.00 . A A . 187 ILE O 1 1
20 86824 1 1 188 SER C C -29.365 4.112 7.824 1.00 . A A . 188 SER C 1 1
20 86825 1 1 188 SER CA C -29.301 5.187 8.913 1.00 . A A . 188 SER CA 1 1
20 86826 1 1 188 SER CB C -30.668 5.765 9.284 1.00 . A A . 188 SER CB 1 1
20 86827 1 1 188 SER H H -28.757 6.935 7.819 1.00 . A A . 188 SER H 1 1
20 86828 1 1 188 SER HA H -28.908 4.706 9.808 1.00 . A A . 188 SER HA 1 1
20 86829 1 1 188 SER HB2 H -31.097 6.284 8.426 1.00 . A A . 188 SER HB2 1 1
20 86830 1 1 188 SER HB3 H -31.335 4.957 9.585 1.00 . A A . 188 SER HB3 1 1
20 86831 1 1 188 SER HG H -29.869 7.358 10.138 1.00 . A A . 188 SER HG 1 1
20 86832 1 1 188 SER N N -28.436 6.298 8.536 1.00 . A A . 188 SER N 1 1
20 86833 1 1 188 SER O O -29.515 2.929 8.141 1.00 . A A . 188 SER O 1 1
20 86834 1 1 188 SER OG O -30.519 6.677 10.362 1.00 . A A . 188 SER OG 1 1
20 86835 1 1 189 ALA C C -28.018 3.792 4.537 1.00 . A A . 189 ALA C 1 1
20 86836 1 1 189 ALA CA C -29.228 3.560 5.429 1.00 . A A . 189 ALA CA 1 1
20 86837 1 1 189 ALA CB C -30.513 3.786 4.626 1.00 . A A . 189 ALA CB 1 1
20 86838 1 1 189 ALA H H -29.064 5.461 6.306 1.00 . A A . 189 ALA H 1 1
20 86839 1 1 189 ALA HA H -29.209 2.534 5.793 1.00 . A A . 189 ALA HA 1 1
20 86840 1 1 189 ALA HB1 H -30.493 4.775 4.166 1.00 . A A . 189 ALA HB1 1 1
20 86841 1 1 189 ALA HB2 H -30.604 3.033 3.843 1.00 . A A . 189 ALA HB2 1 1
20 86842 1 1 189 ALA HB3 H -31.372 3.721 5.285 1.00 . A A . 189 ALA HB3 1 1
20 86843 1 1 189 ALA N N -29.197 4.486 6.551 1.00 . A A . 189 ALA N 1 1
20 86844 1 1 189 ALA O O -27.363 4.830 4.632 1.00 . A A . 189 ALA O 1 1
20 86845 1 1 190 VAL C C -27.188 2.213 1.419 1.00 . A A . 190 VAL C 1 1
20 86846 1 1 190 VAL CA C -26.641 2.874 2.694 1.00 . A A . 190 VAL CA 1 1
20 86847 1 1 190 VAL CB C -25.353 2.214 3.246 1.00 . A A . 190 VAL CB 1 1
20 86848 1 1 190 VAL CG1 C -24.792 2.974 4.461 1.00 . A A . 190 VAL CG1 1 1
20 86849 1 1 190 VAL CG2 C -25.505 0.746 3.663 1.00 . A A . 190 VAL CG2 1 1
20 86850 1 1 190 VAL H H -28.290 1.992 3.614 1.00 . A A . 190 VAL H 1 1
20 86851 1 1 190 VAL HA H -26.408 3.912 2.464 1.00 . A A . 190 VAL HA 1 1
20 86852 1 1 190 VAL HB H -24.607 2.259 2.455 1.00 . A A . 190 VAL HB 1 1
20 86853 1 1 190 VAL HG11 H -23.842 2.536 4.763 1.00 . A A . 190 VAL HG11 1 1
20 86854 1 1 190 VAL HG12 H -24.619 4.015 4.201 1.00 . A A . 190 VAL HG12 1 1
20 86855 1 1 190 VAL HG13 H -25.481 2.919 5.302 1.00 . A A . 190 VAL HG13 1 1
20 86856 1 1 190 VAL HG21 H -25.940 0.164 2.852 1.00 . A A . 190 VAL HG21 1 1
20 86857 1 1 190 VAL HG22 H -24.525 0.334 3.902 1.00 . A A . 190 VAL HG22 1 1
20 86858 1 1 190 VAL HG23 H -26.139 0.665 4.542 1.00 . A A . 190 VAL HG23 1 1
20 86859 1 1 190 VAL N N -27.730 2.837 3.660 1.00 . A A . 190 VAL N 1 1
20 86860 1 1 190 VAL O O -27.989 1.276 1.522 1.00 . A A . 190 VAL O 1 1
20 86861 1 1 191 LYS C C -26.362 2.680 -2.175 1.00 . A A . 191 LYS C 1 1
20 86862 1 1 191 LYS CA C -27.275 2.184 -1.055 1.00 . A A . 191 LYS CA 1 1
20 86863 1 1 191 LYS CB C -28.748 2.534 -1.352 1.00 . A A . 191 LYS CB 1 1
20 86864 1 1 191 LYS CD C -30.550 4.170 -1.929 1.00 . A A . 191 LYS CD 1 1
20 86865 1 1 191 LYS CE C -30.872 5.555 -2.490 1.00 . A A . 191 LYS CE 1 1
20 86866 1 1 191 LYS CG C -29.040 3.987 -1.746 1.00 . A A . 191 LYS CG 1 1
20 86867 1 1 191 LYS H H -26.182 3.496 0.179 1.00 . A A . 191 LYS H 1 1
20 86868 1 1 191 LYS HA H -27.199 1.095 -0.995 1.00 . A A . 191 LYS HA 1 1
20 86869 1 1 191 LYS HB2 H -29.067 1.911 -2.188 1.00 . A A . 191 LYS HB2 1 1
20 86870 1 1 191 LYS HB3 H -29.349 2.286 -0.476 1.00 . A A . 191 LYS HB3 1 1
20 86871 1 1 191 LYS HD2 H -30.940 3.407 -2.608 1.00 . A A . 191 LYS HD2 1 1
20 86872 1 1 191 LYS HD3 H -31.024 4.071 -0.955 1.00 . A A . 191 LYS HD3 1 1
20 86873 1 1 191 LYS HE2 H -30.401 6.309 -1.857 1.00 . A A . 191 LYS HE2 1 1
20 86874 1 1 191 LYS HE3 H -30.473 5.650 -3.503 1.00 . A A . 191 LYS HE3 1 1
20 86875 1 1 191 LYS HG2 H -28.681 4.668 -0.973 1.00 . A A . 191 LYS HG2 1 1
20 86876 1 1 191 LYS HG3 H -28.547 4.213 -2.688 1.00 . A A . 191 LYS HG3 1 1
20 86877 1 1 191 LYS HZ1 H -32.517 6.787 -2.621 1.00 . A A . 191 LYS HZ1 1 1
20 86878 1 1 191 LYS HZ2 H -32.751 5.495 -1.626 1.00 . A A . 191 LYS HZ2 1 1
20 86879 1 1 191 LYS HZ3 H -32.778 5.290 -3.246 1.00 . A A . 191 LYS HZ3 1 1
20 86880 1 1 191 LYS N N -26.837 2.724 0.232 1.00 . A A . 191 LYS N 1 1
20 86881 1 1 191 LYS NZ N -32.327 5.804 -2.508 1.00 . A A . 191 LYS NZ 1 1
20 86882 1 1 191 LYS O O -25.707 3.720 -2.057 1.00 . A A . 191 LYS O 1 1
20 86883 1 1 192 PHE C C -26.387 1.802 -5.707 1.00 . A A . 192 PHE C 1 1
20 86884 1 1 192 PHE CA C -25.577 2.252 -4.486 1.00 . A A . 192 PHE CA 1 1
20 86885 1 1 192 PHE CB C -24.201 1.571 -4.391 1.00 . A A . 192 PHE CB 1 1
20 86886 1 1 192 PHE CD1 C -24.587 -0.789 -5.210 1.00 . A A . 192 PHE CD1 1 1
20 86887 1 1 192 PHE CD2 C -24.042 -0.450 -2.863 1.00 . A A . 192 PHE CD2 1 1
20 86888 1 1 192 PHE CE1 C -24.700 -2.167 -4.985 1.00 . A A . 192 PHE CE1 1 1
20 86889 1 1 192 PHE CE2 C -24.151 -1.834 -2.638 1.00 . A A . 192 PHE CE2 1 1
20 86890 1 1 192 PHE CG C -24.261 0.076 -4.151 1.00 . A A . 192 PHE CG 1 1
20 86891 1 1 192 PHE CZ C -24.478 -2.694 -3.700 1.00 . A A . 192 PHE CZ 1 1
20 86892 1 1 192 PHE H H -26.916 1.121 -3.355 1.00 . A A . 192 PHE H 1 1
20 86893 1 1 192 PHE HA H -25.419 3.327 -4.561 1.00 . A A . 192 PHE HA 1 1
20 86894 1 1 192 PHE HB2 H -23.642 1.753 -5.309 1.00 . A A . 192 PHE HB2 1 1
20 86895 1 1 192 PHE HB3 H -23.640 2.038 -3.579 1.00 . A A . 192 PHE HB3 1 1
20 86896 1 1 192 PHE HD1 H -24.766 -0.404 -6.203 1.00 . A A . 192 PHE HD1 1 1
20 86897 1 1 192 PHE HD2 H -23.802 0.211 -2.040 1.00 . A A . 192 PHE HD2 1 1
20 86898 1 1 192 PHE HE1 H -24.990 -2.803 -5.808 1.00 . A A . 192 PHE HE1 1 1
20 86899 1 1 192 PHE HE2 H -23.996 -2.240 -1.648 1.00 . A A . 192 PHE HE2 1 1
20 86900 1 1 192 PHE HZ H -24.573 -3.757 -3.517 1.00 . A A . 192 PHE HZ 1 1
20 86901 1 1 192 PHE N N -26.359 1.962 -3.292 1.00 . A A . 192 PHE N 1 1
20 86902 1 1 192 PHE O O -27.454 1.208 -5.574 1.00 . A A . 192 PHE O 1 1
20 86903 1 1 193 GLU C C -25.634 0.676 -8.852 1.00 . A A . 193 GLU C 1 1
20 86904 1 1 193 GLU CA C -26.489 1.762 -8.192 1.00 . A A . 193 GLU CA 1 1
20 86905 1 1 193 GLU CB C -26.507 3.050 -9.033 1.00 . A A . 193 GLU CB 1 1
20 86906 1 1 193 GLU CD C -27.575 2.928 -11.385 1.00 . A A . 193 GLU CD 1 1
20 86907 1 1 193 GLU CG C -27.772 3.185 -9.891 1.00 . A A . 193 GLU CG 1 1
20 86908 1 1 193 GLU H H -25.000 2.578 -6.943 1.00 . A A . 193 GLU H 1 1
20 86909 1 1 193 GLU HA H -27.513 1.406 -8.029 1.00 . A A . 193 GLU HA 1 1
20 86910 1 1 193 GLU HB2 H -26.473 3.914 -8.368 1.00 . A A . 193 GLU HB2 1 1
20 86911 1 1 193 GLU HB3 H -25.606 3.120 -9.640 1.00 . A A . 193 GLU HB3 1 1
20 86912 1 1 193 GLU HG2 H -28.577 2.557 -9.504 1.00 . A A . 193 GLU HG2 1 1
20 86913 1 1 193 GLU HG3 H -28.105 4.216 -9.791 1.00 . A A . 193 GLU HG3 1 1
20 86914 1 1 193 GLU N N -25.888 2.089 -6.903 1.00 . A A . 193 GLU N 1 1
20 86915 1 1 193 GLU O O -24.418 0.637 -8.623 1.00 . A A . 193 GLU O 1 1
20 86916 1 1 193 GLU OE1 O -26.587 2.285 -11.793 1.00 . A A . 193 GLU OE1 1 1
20 86917 1 1 193 GLU OE2 O -28.379 3.508 -12.152 1.00 . A A . 193 GLU OE2 1 1
20 86918 1 1 194 TYR C C -26.206 -1.611 -11.631 1.00 . A A . 194 TYR C 1 1
20 86919 1 1 194 TYR CA C -25.508 -1.308 -10.303 1.00 . A A . 194 TYR CA 1 1
20 86920 1 1 194 TYR CB C -25.408 -2.537 -9.361 1.00 . A A . 194 TYR CB 1 1
20 86921 1 1 194 TYR CD1 C -23.751 -3.782 -10.835 1.00 . A A . 194 TYR CD1 1 1
20 86922 1 1 194 TYR CD2 C -25.338 -5.073 -9.540 1.00 . A A . 194 TYR CD2 1 1
20 86923 1 1 194 TYR CE1 C -23.283 -4.946 -11.459 1.00 . A A . 194 TYR CE1 1 1
20 86924 1 1 194 TYR CE2 C -24.842 -6.257 -10.114 1.00 . A A . 194 TYR CE2 1 1
20 86925 1 1 194 TYR CG C -24.814 -3.823 -9.921 1.00 . A A . 194 TYR CG 1 1
20 86926 1 1 194 TYR CZ C -23.831 -6.193 -11.099 1.00 . A A . 194 TYR CZ 1 1
20 86927 1 1 194 TYR H H -27.231 -0.180 -9.822 1.00 . A A . 194 TYR H 1 1
20 86928 1 1 194 TYR HA H -24.503 -0.956 -10.531 1.00 . A A . 194 TYR HA 1 1
20 86929 1 1 194 TYR HB2 H -24.823 -2.253 -8.487 1.00 . A A . 194 TYR HB2 1 1
20 86930 1 1 194 TYR HB3 H -26.406 -2.783 -9.012 1.00 . A A . 194 TYR HB3 1 1
20 86931 1 1 194 TYR HD1 H -23.333 -2.835 -11.101 1.00 . A A . 194 TYR HD1 1 1
20 86932 1 1 194 TYR HD2 H -26.123 -5.134 -8.799 1.00 . A A . 194 TYR HD2 1 1
20 86933 1 1 194 TYR HE1 H -22.529 -4.886 -12.233 1.00 . A A . 194 TYR HE1 1 1
20 86934 1 1 194 TYR HE2 H -25.264 -7.205 -9.815 1.00 . A A . 194 TYR HE2 1 1
20 86935 1 1 194 TYR HH H -23.555 -8.166 -11.262 1.00 . A A . 194 TYR HH 1 1
20 86936 1 1 194 TYR N N -26.232 -0.230 -9.629 1.00 . A A . 194 TYR N 1 1
20 86937 1 1 194 TYR O O -27.403 -1.384 -11.773 1.00 . A A . 194 TYR O 1 1
20 86938 1 1 194 TYR OH O -23.354 -7.315 -11.695 1.00 . A A . 194 TYR OH 1 1
20 86939 1 1 195 ASN C C -25.380 -3.938 -14.135 1.00 . A A . 195 ASN C 1 1
20 86940 1 1 195 ASN CA C -25.857 -2.501 -13.939 1.00 . A A . 195 ASN CA 1 1
20 86941 1 1 195 ASN CB C -25.195 -1.565 -14.967 1.00 . A A . 195 ASN CB 1 1
20 86942 1 1 195 ASN CG C -25.775 -0.162 -14.980 1.00 . A A . 195 ASN CG 1 1
20 86943 1 1 195 ASN H H -24.472 -2.294 -12.403 1.00 . A A . 195 ASN H 1 1
20 86944 1 1 195 ASN HA H -26.938 -2.424 -14.059 1.00 . A A . 195 ASN HA 1 1
20 86945 1 1 195 ASN HB2 H -24.131 -1.504 -14.750 1.00 . A A . 195 ASN HB2 1 1
20 86946 1 1 195 ASN HB3 H -25.313 -1.992 -15.962 1.00 . A A . 195 ASN HB3 1 1
20 86947 1 1 195 ASN HD21 H -24.179 0.674 -16.001 1.00 . A A . 195 ASN HD21 1 1
20 86948 1 1 195 ASN HD22 H -25.471 1.718 -15.392 1.00 . A A . 195 ASN HD22 1 1
20 86949 1 1 195 ASN N N -25.448 -2.128 -12.595 1.00 . A A . 195 ASN N 1 1
20 86950 1 1 195 ASN ND2 N -25.081 0.797 -15.556 1.00 . A A . 195 ASN ND2 1 1
20 86951 1 1 195 ASN O O -24.215 -4.142 -14.484 1.00 . A A . 195 ASN O 1 1
20 86952 1 1 195 ASN OD1 O -26.853 0.096 -14.465 1.00 . A A . 195 ASN OD1 1 1
20 86953 1 1 196 LYS C C -26.166 -6.781 -15.429 1.00 . A A . 196 LYS C 1 1
20 86954 1 1 196 LYS CA C -25.809 -6.351 -14.013 1.00 . A A . 196 LYS CA 1 1
20 86955 1 1 196 LYS CB C -26.440 -7.269 -12.944 1.00 . A A . 196 LYS CB 1 1
20 86956 1 1 196 LYS CD C -28.431 -8.562 -11.969 1.00 . A A . 196 LYS CD 1 1
20 86957 1 1 196 LYS CE C -27.689 -9.894 -11.868 1.00 . A A . 196 LYS CE 1 1
20 86958 1 1 196 LYS CG C -27.898 -7.716 -13.130 1.00 . A A . 196 LYS CG 1 1
20 86959 1 1 196 LYS H H -27.159 -4.733 -13.567 1.00 . A A . 196 LYS H 1 1
20 86960 1 1 196 LYS HA H -24.722 -6.417 -13.876 1.00 . A A . 196 LYS HA 1 1
20 86961 1 1 196 LYS HB2 H -25.820 -8.163 -12.886 1.00 . A A . 196 LYS HB2 1 1
20 86962 1 1 196 LYS HB3 H -26.389 -6.759 -11.991 1.00 . A A . 196 LYS HB3 1 1
20 86963 1 1 196 LYS HD2 H -28.338 -8.010 -11.033 1.00 . A A . 196 LYS HD2 1 1
20 86964 1 1 196 LYS HD3 H -29.484 -8.765 -12.156 1.00 . A A . 196 LYS HD3 1 1
20 86965 1 1 196 LYS HE2 H -27.692 -10.373 -12.848 1.00 . A A . 196 LYS HE2 1 1
20 86966 1 1 196 LYS HE3 H -26.652 -9.715 -11.577 1.00 . A A . 196 LYS HE3 1 1
20 86967 1 1 196 LYS HG2 H -28.537 -6.844 -13.224 1.00 . A A . 196 LYS HG2 1 1
20 86968 1 1 196 LYS HG3 H -27.977 -8.306 -14.033 1.00 . A A . 196 LYS HG3 1 1
20 86969 1 1 196 LYS HZ1 H -29.205 -11.159 -11.241 1.00 . A A . 196 LYS HZ1 1 1
20 86970 1 1 196 LYS HZ2 H -28.466 -10.352 -10.006 1.00 . A A . 196 LYS HZ2 1 1
20 86971 1 1 196 LYS HZ3 H -27.718 -11.606 -10.714 1.00 . A A . 196 LYS HZ3 1 1
20 86972 1 1 196 LYS N N -26.206 -4.947 -13.843 1.00 . A A . 196 LYS N 1 1
20 86973 1 1 196 LYS NZ N -28.316 -10.807 -10.900 1.00 . A A . 196 LYS NZ 1 1
20 86974 1 1 196 LYS O O -27.258 -6.445 -15.906 1.00 . A A . 196 LYS O 1 1
20 86975 1 1 197 GLY C C -25.876 -6.933 -18.408 1.00 . A A . 197 GLY C 1 1
20 86976 1 1 197 GLY CA C -25.491 -8.047 -17.442 1.00 . A A . 197 GLY CA 1 1
20 86977 1 1 197 GLY H H -24.416 -7.790 -15.633 1.00 . A A . 197 GLY H 1 1
20 86978 1 1 197 GLY HA2 H -24.564 -8.501 -17.792 1.00 . A A . 197 GLY HA2 1 1
20 86979 1 1 197 GLY HA3 H -26.269 -8.806 -17.458 1.00 . A A . 197 GLY HA3 1 1
20 86980 1 1 197 GLY N N -25.299 -7.553 -16.079 1.00 . A A . 197 GLY N 1 1
20 86981 1 1 197 GLY O O -26.841 -7.080 -19.161 1.00 . A A . 197 GLY O 1 1
20 86982 1 1 198 ALA C C -26.717 -3.930 -19.046 1.00 . A A . 198 ALA C 1 1
20 86983 1 1 198 ALA CA C -25.340 -4.616 -19.163 1.00 . A A . 198 ALA CA 1 1
20 86984 1 1 198 ALA CB C -24.907 -4.932 -20.602 1.00 . A A . 198 ALA CB 1 1
20 86985 1 1 198 ALA H H -24.381 -5.782 -17.688 1.00 . A A . 198 ALA H 1 1
20 86986 1 1 198 ALA HA H -24.628 -3.880 -18.792 1.00 . A A . 198 ALA HA 1 1
20 86987 1 1 198 ALA HB1 H -25.482 -5.764 -21.002 1.00 . A A . 198 ALA HB1 1 1
20 86988 1 1 198 ALA HB2 H -25.039 -4.058 -21.238 1.00 . A A . 198 ALA HB2 1 1
20 86989 1 1 198 ALA HB3 H -23.854 -5.210 -20.610 1.00 . A A . 198 ALA HB3 1 1
20 86990 1 1 198 ALA N N -25.158 -5.807 -18.340 1.00 . A A . 198 ALA N 1 1
20 86991 1 1 198 ALA O O -26.971 -2.970 -19.776 1.00 . A A . 198 ALA O 1 1
20 86992 1 1 199 GLU C C -28.782 -2.670 -16.901 1.00 . A A . 199 GLU C 1 1
20 86993 1 1 199 GLU CA C -28.949 -3.799 -17.948 1.00 . A A . 199 GLU CA 1 1
20 86994 1 1 199 GLU CB C -29.923 -4.903 -17.511 1.00 . A A . 199 GLU CB 1 1
20 86995 1 1 199 GLU CD C -31.030 -7.096 -17.901 1.00 . A A . 199 GLU CD 1 1
20 86996 1 1 199 GLU CG C -30.278 -5.947 -18.575 1.00 . A A . 199 GLU CG 1 1
20 86997 1 1 199 GLU H H -27.364 -5.176 -17.600 1.00 . A A . 199 GLU H 1 1
20 86998 1 1 199 GLU HA H -29.330 -3.346 -18.862 1.00 . A A . 199 GLU HA 1 1
20 86999 1 1 199 GLU HB2 H -29.478 -5.444 -16.686 1.00 . A A . 199 GLU HB2 1 1
20 87000 1 1 199 GLU HB3 H -30.851 -4.447 -17.167 1.00 . A A . 199 GLU HB3 1 1
20 87001 1 1 199 GLU HG2 H -30.900 -5.496 -19.348 1.00 . A A . 199 GLU HG2 1 1
20 87002 1 1 199 GLU HG3 H -29.370 -6.331 -19.039 1.00 . A A . 199 GLU HG3 1 1
20 87003 1 1 199 GLU N N -27.622 -4.384 -18.175 1.00 . A A . 199 GLU N 1 1
20 87004 1 1 199 GLU O O -27.694 -2.097 -16.809 1.00 . A A . 199 GLU O 1 1
20 87005 1 1 199 GLU OE1 O -32.079 -6.841 -17.260 1.00 . A A . 199 GLU OE1 1 1
20 87006 1 1 199 GLU OE2 O -30.523 -8.240 -17.889 1.00 . A A . 199 GLU OE2 1 1
20 87007 1 1 200 ASN C C -30.581 -1.605 -13.912 1.00 . A A . 200 ASN C 1 1
20 87008 1 1 200 ASN CA C -29.773 -1.196 -15.150 1.00 . A A . 200 ASN CA 1 1
20 87009 1 1 200 ASN CB C -30.303 0.171 -15.660 1.00 . A A . 200 ASN CB 1 1
20 87010 1 1 200 ASN CG C -29.280 1.091 -16.332 1.00 . A A . 200 ASN CG 1 1
20 87011 1 1 200 ASN H H -30.707 -2.748 -16.286 1.00 . A A . 200 ASN H 1 1
20 87012 1 1 200 ASN HA H -28.745 -1.081 -14.830 1.00 . A A . 200 ASN HA 1 1
20 87013 1 1 200 ASN HB2 H -31.139 0.012 -16.341 1.00 . A A . 200 ASN HB2 1 1
20 87014 1 1 200 ASN HB3 H -30.690 0.726 -14.804 1.00 . A A . 200 ASN HB3 1 1
20 87015 1 1 200 ASN HD21 H -28.415 -0.423 -17.317 1.00 . A A . 200 ASN HD21 1 1
20 87016 1 1 200 ASN HD22 H -27.771 1.142 -17.692 1.00 . A A . 200 ASN HD22 1 1
20 87017 1 1 200 ASN N N -29.835 -2.249 -16.183 1.00 . A A . 200 ASN N 1 1
20 87018 1 1 200 ASN ND2 N -28.487 0.585 -17.254 1.00 . A A . 200 ASN ND2 1 1
20 87019 1 1 200 ASN O O -31.713 -2.084 -14.053 1.00 . A A . 200 ASN O 1 1
20 87020 1 1 200 ASN OD1 O -29.241 2.295 -16.088 1.00 . A A . 200 ASN OD1 1 1
20 87021 1 1 201 ILE C C -30.771 -0.344 -10.626 1.00 . A A . 201 ILE C 1 1
20 87022 1 1 201 ILE CA C -30.710 -1.645 -11.419 1.00 . A A . 201 ILE CA 1 1
20 87023 1 1 201 ILE CB C -29.985 -2.735 -10.592 1.00 . A A . 201 ILE CB 1 1
20 87024 1 1 201 ILE CD1 C -28.657 -4.906 -10.609 1.00 . A A . 201 ILE CD1 1 1
20 87025 1 1 201 ILE CG1 C -29.458 -3.907 -11.439 1.00 . A A . 201 ILE CG1 1 1
20 87026 1 1 201 ILE CG2 C -30.935 -3.244 -9.490 1.00 . A A . 201 ILE CG2 1 1
20 87027 1 1 201 ILE H H -29.135 -0.949 -12.624 1.00 . A A . 201 ILE H 1 1
20 87028 1 1 201 ILE HA H -31.723 -1.987 -11.611 1.00 . A A . 201 ILE HA 1 1
20 87029 1 1 201 ILE HB H -29.129 -2.276 -10.097 1.00 . A A . 201 ILE HB 1 1
20 87030 1 1 201 ILE HD11 H -28.101 -5.554 -11.276 1.00 . A A . 201 ILE HD11 1 1
20 87031 1 1 201 ILE HD12 H -27.964 -4.371 -9.964 1.00 . A A . 201 ILE HD12 1 1
20 87032 1 1 201 ILE HD13 H -29.330 -5.512 -10.008 1.00 . A A . 201 ILE HD13 1 1
20 87033 1 1 201 ILE HG12 H -30.282 -4.422 -11.934 1.00 . A A . 201 ILE HG12 1 1
20 87034 1 1 201 ILE HG13 H -28.782 -3.516 -12.194 1.00 . A A . 201 ILE HG13 1 1
20 87035 1 1 201 ILE HG21 H -31.330 -2.417 -8.905 1.00 . A A . 201 ILE HG21 1 1
20 87036 1 1 201 ILE HG22 H -31.761 -3.798 -9.935 1.00 . A A . 201 ILE HG22 1 1
20 87037 1 1 201 ILE HG23 H -30.408 -3.900 -8.800 1.00 . A A . 201 ILE HG23 1 1
20 87038 1 1 201 ILE N N -30.072 -1.341 -12.703 1.00 . A A . 201 ILE N 1 1
20 87039 1 1 201 ILE O O -29.749 0.287 -10.348 1.00 . A A . 201 ILE O 1 1
20 87040 1 1 202 VAL C C -32.695 0.860 -8.077 1.00 . A A . 202 VAL C 1 1
20 87041 1 1 202 VAL CA C -32.231 1.260 -9.476 1.00 . A A . 202 VAL CA 1 1
20 87042 1 1 202 VAL CB C -33.295 2.093 -10.232 1.00 . A A . 202 VAL CB 1 1
20 87043 1 1 202 VAL CG1 C -33.514 3.472 -9.596 1.00 . A A . 202 VAL CG1 1 1
20 87044 1 1 202 VAL CG2 C -32.942 2.271 -11.719 1.00 . A A . 202 VAL CG2 1 1
20 87045 1 1 202 VAL H H -32.791 -0.508 -10.478 1.00 . A A . 202 VAL H 1 1
20 87046 1 1 202 VAL HA H -31.304 1.832 -9.399 1.00 . A A . 202 VAL HA 1 1
20 87047 1 1 202 VAL HB H -34.245 1.559 -10.187 1.00 . A A . 202 VAL HB 1 1
20 87048 1 1 202 VAL HG11 H -32.604 4.065 -9.665 1.00 . A A . 202 VAL HG11 1 1
20 87049 1 1 202 VAL HG12 H -34.308 3.999 -10.128 1.00 . A A . 202 VAL HG12 1 1
20 87050 1 1 202 VAL HG13 H -33.812 3.372 -8.552 1.00 . A A . 202 VAL HG13 1 1
20 87051 1 1 202 VAL HG21 H -31.932 2.671 -11.821 1.00 . A A . 202 VAL HG21 1 1
20 87052 1 1 202 VAL HG22 H -33.002 1.319 -12.248 1.00 . A A . 202 VAL HG22 1 1
20 87053 1 1 202 VAL HG23 H -33.647 2.957 -12.187 1.00 . A A . 202 VAL HG23 1 1
20 87054 1 1 202 VAL N N -31.981 0.043 -10.230 1.00 . A A . 202 VAL N 1 1
20 87055 1 1 202 VAL O O -33.554 -0.019 -7.952 1.00 . A A . 202 VAL O 1 1
20 87056 1 1 203 GLY C C -31.277 0.956 -4.828 1.00 . A A . 203 GLY C 1 1
20 87057 1 1 203 GLY CA C -32.522 1.243 -5.649 1.00 . A A . 203 GLY CA 1 1
20 87058 1 1 203 GLY H H -31.446 2.204 -7.204 1.00 . A A . 203 GLY H 1 1
20 87059 1 1 203 GLY HA2 H -33.018 2.124 -5.240 1.00 . A A . 203 GLY HA2 1 1
20 87060 1 1 203 GLY HA3 H -33.214 0.403 -5.596 1.00 . A A . 203 GLY HA3 1 1
20 87061 1 1 203 GLY N N -32.157 1.502 -7.038 1.00 . A A . 203 GLY N 1 1
20 87062 1 1 203 GLY O O -30.399 1.818 -4.752 1.00 . A A . 203 GLY O 1 1
20 87063 1 1 204 GLY C C -30.268 -0.433 -1.933 1.00 . A A . 204 GLY C 1 1
20 87064 1 1 204 GLY CA C -30.108 -0.721 -3.424 1.00 . A A . 204 GLY CA 1 1
20 87065 1 1 204 GLY H H -31.997 -0.880 -4.358 1.00 . A A . 204 GLY H 1 1
20 87066 1 1 204 GLY HA2 H -30.027 -1.795 -3.557 1.00 . A A . 204 GLY HA2 1 1
20 87067 1 1 204 GLY HA3 H -29.177 -0.266 -3.768 1.00 . A A . 204 GLY HA3 1 1
20 87068 1 1 204 GLY N N -31.215 -0.241 -4.243 1.00 . A A . 204 GLY N 1 1
20 87069 1 1 204 GLY O O -29.342 -0.650 -1.160 1.00 . A A . 204 GLY O 1 1
20 87070 1 1 205 GLU C C -31.854 -0.785 0.736 1.00 . A A . 205 GLU C 1 1
20 87071 1 1 205 GLU CA C -31.719 0.459 -0.148 1.00 . A A . 205 GLU CA 1 1
20 87072 1 1 205 GLU CB C -32.980 1.340 -0.210 1.00 . A A . 205 GLU CB 1 1
20 87073 1 1 205 GLU CD C -33.879 3.622 0.378 1.00 . A A . 205 GLU CD 1 1
20 87074 1 1 205 GLU CG C -32.852 2.537 0.726 1.00 . A A . 205 GLU CG 1 1
20 87075 1 1 205 GLU H H -32.174 0.279 -2.141 1.00 . A A . 205 GLU H 1 1
20 87076 1 1 205 GLU HA H -30.886 1.047 0.230 1.00 . A A . 205 GLU HA 1 1
20 87077 1 1 205 GLU HB2 H -33.106 1.732 -1.224 1.00 . A A . 205 GLU HB2 1 1
20 87078 1 1 205 GLU HB3 H -33.874 0.765 0.038 1.00 . A A . 205 GLU HB3 1 1
20 87079 1 1 205 GLU HG2 H -32.974 2.171 1.734 1.00 . A A . 205 GLU HG2 1 1
20 87080 1 1 205 GLU HG3 H -31.850 2.965 0.661 1.00 . A A . 205 GLU HG3 1 1
20 87081 1 1 205 GLU N N -31.413 0.103 -1.512 1.00 . A A . 205 GLU N 1 1
20 87082 1 1 205 GLU O O -32.736 -1.616 0.509 1.00 . A A . 205 GLU O 1 1
20 87083 1 1 205 GLU OE1 O -33.592 4.402 -0.567 1.00 . A A . 205 GLU OE1 1 1
20 87084 1 1 205 GLU OE2 O -34.919 3.706 1.060 1.00 . A A . 205 GLU OE2 1 1
20 87085 1 1 206 HIS C C -31.125 -1.514 4.161 1.00 . A A . 206 HIS C 1 1
20 87086 1 1 206 HIS CA C -30.971 -2.015 2.712 1.00 . A A . 206 HIS CA 1 1
20 87087 1 1 206 HIS CB C -29.687 -2.843 2.499 1.00 . A A . 206 HIS CB 1 1
20 87088 1 1 206 HIS CD2 C -30.796 -4.982 3.456 1.00 . A A . 206 HIS CD2 1 1
20 87089 1 1 206 HIS CE1 C -29.447 -6.504 2.612 1.00 . A A . 206 HIS CE1 1 1
20 87090 1 1 206 HIS CG C -29.833 -4.334 2.726 1.00 . A A . 206 HIS CG 1 1
20 87091 1 1 206 HIS H H -30.295 -0.189 1.876 1.00 . A A . 206 HIS H 1 1
20 87092 1 1 206 HIS HA H -31.821 -2.660 2.498 1.00 . A A . 206 HIS HA 1 1
20 87093 1 1 206 HIS HB2 H -29.343 -2.713 1.471 1.00 . A A . 206 HIS HB2 1 1
20 87094 1 1 206 HIS HB3 H -28.905 -2.456 3.155 1.00 . A A . 206 HIS HB3 1 1
20 87095 1 1 206 HIS HD1 H -28.163 -5.165 1.651 1.00 . A A . 206 HIS HD1 1 1
20 87096 1 1 206 HIS HD2 H -31.601 -4.526 4.015 1.00 . A A . 206 HIS HD2 1 1
20 87097 1 1 206 HIS HE1 H -28.976 -7.451 2.370 1.00 . A A . 206 HIS HE1 1 1
20 87098 1 1 206 HIS N N -31.000 -0.903 1.757 1.00 . A A . 206 HIS N 1 1
20 87099 1 1 206 HIS ND1 N -29.004 -5.304 2.203 1.00 . A A . 206 HIS ND1 1 1
20 87100 1 1 206 HIS NE2 N -30.560 -6.355 3.347 1.00 . A A . 206 HIS NE2 1 1
20 87101 1 1 206 HIS O O -30.848 -2.246 5.109 1.00 . A A . 206 HIS O 1 1
20 87102 1 1 207 GLY C C -32.868 1.398 5.511 1.00 . A A . 207 GLY C 1 1
20 87103 1 1 207 GLY CA C -31.721 0.406 5.626 1.00 . A A . 207 GLY CA 1 1
20 87104 1 1 207 GLY H H -31.750 0.309 3.527 1.00 . A A . 207 GLY H 1 1
20 87105 1 1 207 GLY HA2 H -31.956 -0.331 6.397 1.00 . A A . 207 GLY HA2 1 1
20 87106 1 1 207 GLY HA3 H -30.814 0.934 5.907 1.00 . A A . 207 GLY HA3 1 1
20 87107 1 1 207 GLY N N -31.524 -0.252 4.339 1.00 . A A . 207 GLY N 1 1
20 87108 1 1 207 GLY O O -33.498 1.491 4.459 1.00 . A A . 207 GLY O 1 1
20 87109 1 1 208 LYS C C -33.703 4.527 6.604 1.00 . A A . 208 LYS C 1 1
20 87110 1 1 208 LYS CA C -34.258 3.100 6.617 1.00 . A A . 208 LYS CA 1 1
20 87111 1 1 208 LYS CB C -35.125 2.842 7.858 1.00 . A A . 208 LYS CB 1 1
20 87112 1 1 208 LYS CD C -37.025 1.623 6.601 1.00 . A A . 208 LYS CD 1 1
20 87113 1 1 208 LYS CE C -37.991 0.430 6.642 1.00 . A A . 208 LYS CE 1 1
20 87114 1 1 208 LYS CG C -35.999 1.585 7.748 1.00 . A A . 208 LYS CG 1 1
20 87115 1 1 208 LYS H H -32.639 2.028 7.439 1.00 . A A . 208 LYS H 1 1
20 87116 1 1 208 LYS HA H -34.879 2.977 5.738 1.00 . A A . 208 LYS HA 1 1
20 87117 1 1 208 LYS HB2 H -34.478 2.750 8.733 1.00 . A A . 208 LYS HB2 1 1
20 87118 1 1 208 LYS HB3 H -35.771 3.694 8.029 1.00 . A A . 208 LYS HB3 1 1
20 87119 1 1 208 LYS HD2 H -37.611 2.542 6.683 1.00 . A A . 208 LYS HD2 1 1
20 87120 1 1 208 LYS HD3 H -36.516 1.626 5.636 1.00 . A A . 208 LYS HD3 1 1
20 87121 1 1 208 LYS HE2 H -38.551 0.469 7.581 1.00 . A A . 208 LYS HE2 1 1
20 87122 1 1 208 LYS HE3 H -38.693 0.516 5.811 1.00 . A A . 208 LYS HE3 1 1
20 87123 1 1 208 LYS HG2 H -35.352 0.718 7.619 1.00 . A A . 208 LYS HG2 1 1
20 87124 1 1 208 LYS HG3 H -36.537 1.485 8.691 1.00 . A A . 208 LYS HG3 1 1
20 87125 1 1 208 LYS HZ1 H -36.808 -1.005 7.475 1.00 . A A . 208 LYS HZ1 1 1
20 87126 1 1 208 LYS HZ2 H -36.614 -0.904 5.831 1.00 . A A . 208 LYS HZ2 1 1
20 87127 1 1 208 LYS HZ3 H -37.941 -1.636 6.525 1.00 . A A . 208 LYS HZ3 1 1
20 87128 1 1 208 LYS N N -33.180 2.122 6.584 1.00 . A A . 208 LYS N 1 1
20 87129 1 1 208 LYS NZ N -37.289 -0.870 6.578 1.00 . A A . 208 LYS NZ 1 1
20 87130 1 1 208 LYS O O -33.172 4.956 7.625 1.00 . A A . 208 LYS O 1 1
20 87131 1 1 209 PRO C C -34.339 7.541 5.986 1.00 . A A . 209 PRO C 1 1
20 87132 1 1 209 PRO CA C -33.261 6.620 5.388 1.00 . A A . 209 PRO CA 1 1
20 87133 1 1 209 PRO CB C -33.074 6.875 3.891 1.00 . A A . 209 PRO CB 1 1
20 87134 1 1 209 PRO CD C -34.315 4.851 4.186 1.00 . A A . 209 PRO CD 1 1
20 87135 1 1 209 PRO CG C -34.236 6.086 3.292 1.00 . A A . 209 PRO CG 1 1
20 87136 1 1 209 PRO HA H -32.318 6.748 5.922 1.00 . A A . 209 PRO HA 1 1
20 87137 1 1 209 PRO HB2 H -33.119 7.931 3.625 1.00 . A A . 209 PRO HB2 1 1
20 87138 1 1 209 PRO HB3 H -32.127 6.448 3.566 1.00 . A A . 209 PRO HB3 1 1
20 87139 1 1 209 PRO HD2 H -35.353 4.539 4.294 1.00 . A A . 209 PRO HD2 1 1
20 87140 1 1 209 PRO HD3 H -33.724 4.046 3.749 1.00 . A A . 209 PRO HD3 1 1
20 87141 1 1 209 PRO HG2 H -35.159 6.662 3.375 1.00 . A A . 209 PRO HG2 1 1
20 87142 1 1 209 PRO HG3 H -34.054 5.821 2.255 1.00 . A A . 209 PRO HG3 1 1
20 87143 1 1 209 PRO N N -33.736 5.243 5.466 1.00 . A A . 209 PRO N 1 1
20 87144 1 1 209 PRO O O -35.365 7.071 6.486 1.00 . A A . 209 PRO O 1 1
20 87145 1 1 210 THR C C -35.643 10.690 5.298 1.00 . A A . 210 THR C 1 1
20 87146 1 1 210 THR CA C -35.092 9.829 6.439 1.00 . A A . 210 THR CA 1 1
20 87147 1 1 210 THR CB C -34.446 10.659 7.555 1.00 . A A . 210 THR CB 1 1
20 87148 1 1 210 THR CG2 C -34.020 9.791 8.745 1.00 . A A . 210 THR CG2 1 1
20 87149 1 1 210 THR H H -33.294 9.229 5.504 1.00 . A A . 210 THR H 1 1
20 87150 1 1 210 THR HA H -35.943 9.304 6.873 1.00 . A A . 210 THR HA 1 1
20 87151 1 1 210 THR HB H -35.193 11.366 7.919 1.00 . A A . 210 THR HB 1 1
20 87152 1 1 210 THR HG1 H -32.585 10.823 6.915 1.00 . A A . 210 THR HG1 1 1
20 87153 1 1 210 THR HG21 H -33.169 9.161 8.480 1.00 . A A . 210 THR HG21 1 1
20 87154 1 1 210 THR HG22 H -34.849 9.150 9.050 1.00 . A A . 210 THR HG22 1 1
20 87155 1 1 210 THR HG23 H -33.755 10.429 9.587 1.00 . A A . 210 THR HG23 1 1
20 87156 1 1 210 THR N N -34.135 8.857 5.922 1.00 . A A . 210 THR N 1 1
20 87157 1 1 210 THR O O -35.201 10.595 4.151 1.00 . A A . 210 THR O 1 1
20 87158 1 1 210 THR OG1 O -33.358 11.404 7.047 1.00 . A A . 210 THR OG1 1 1
20 87159 1 1 211 LEU C C -36.271 13.506 4.120 1.00 . A A . 211 LEU C 1 1
20 87160 1 1 211 LEU CA C -37.245 12.442 4.637 1.00 . A A . 211 LEU CA 1 1
20 87161 1 1 211 LEU CB C -38.483 13.129 5.240 1.00 . A A . 211 LEU CB 1 1
20 87162 1 1 211 LEU CD1 C -40.786 13.001 6.227 1.00 . A A . 211 LEU CD1 1 1
20 87163 1 1 211 LEU CD2 C -40.209 11.463 4.347 1.00 . A A . 211 LEU CD2 1 1
20 87164 1 1 211 LEU CG C -39.657 12.191 5.580 1.00 . A A . 211 LEU CG 1 1
20 87165 1 1 211 LEU H H -36.947 11.588 6.564 1.00 . A A . 211 LEU H 1 1
20 87166 1 1 211 LEU HA H -37.551 11.857 3.770 1.00 . A A . 211 LEU HA 1 1
20 87167 1 1 211 LEU HB2 H -38.180 13.670 6.138 1.00 . A A . 211 LEU HB2 1 1
20 87168 1 1 211 LEU HB3 H -38.834 13.870 4.520 1.00 . A A . 211 LEU HB3 1 1
20 87169 1 1 211 LEU HD11 H -41.156 13.755 5.531 1.00 . A A . 211 LEU HD11 1 1
20 87170 1 1 211 LEU HD12 H -40.416 13.498 7.125 1.00 . A A . 211 LEU HD12 1 1
20 87171 1 1 211 LEU HD13 H -41.604 12.339 6.511 1.00 . A A . 211 LEU HD13 1 1
20 87172 1 1 211 LEU HD21 H -40.482 12.183 3.574 1.00 . A A . 211 LEU HD21 1 1
20 87173 1 1 211 LEU HD22 H -41.089 10.880 4.623 1.00 . A A . 211 LEU HD22 1 1
20 87174 1 1 211 LEU HD23 H -39.464 10.775 3.950 1.00 . A A . 211 LEU HD23 1 1
20 87175 1 1 211 LEU HG H -39.318 11.446 6.302 1.00 . A A . 211 LEU HG 1 1
20 87176 1 1 211 LEU N N -36.622 11.545 5.611 1.00 . A A . 211 LEU N 1 1
20 87177 1 1 211 LEU O O -36.617 14.219 3.183 1.00 . A A . 211 LEU O 1 1
20 87178 1 1 212 LEU C C -33.641 14.342 2.845 1.00 . A A . 212 LEU C 1 1
20 87179 1 1 212 LEU CA C -34.067 14.607 4.296 1.00 . A A . 212 LEU CA 1 1
20 87180 1 1 212 LEU CB C -32.890 14.550 5.290 1.00 . A A . 212 LEU CB 1 1
20 87181 1 1 212 LEU CD1 C -31.349 16.007 6.635 1.00 . A A . 212 LEU CD1 1 1
20 87182 1 1 212 LEU CD2 C -30.786 15.602 4.241 1.00 . A A . 212 LEU CD2 1 1
20 87183 1 1 212 LEU CG C -31.940 15.770 5.238 1.00 . A A . 212 LEU CG 1 1
20 87184 1 1 212 LEU H H -34.832 13.028 5.480 1.00 . A A . 212 LEU H 1 1
20 87185 1 1 212 LEU HA H -34.513 15.601 4.338 1.00 . A A . 212 LEU HA 1 1
20 87186 1 1 212 LEU HB2 H -33.322 14.507 6.291 1.00 . A A . 212 LEU HB2 1 1
20 87187 1 1 212 LEU HB3 H -32.324 13.628 5.148 1.00 . A A . 212 LEU HB3 1 1
20 87188 1 1 212 LEU HD11 H -30.669 16.859 6.617 1.00 . A A . 212 LEU HD11 1 1
20 87189 1 1 212 LEU HD12 H -30.797 15.131 6.971 1.00 . A A . 212 LEU HD12 1 1
20 87190 1 1 212 LEU HD13 H -32.146 16.218 7.349 1.00 . A A . 212 LEU HD13 1 1
20 87191 1 1 212 LEU HD21 H -31.144 15.683 3.219 1.00 . A A . 212 LEU HD21 1 1
20 87192 1 1 212 LEU HD22 H -30.305 14.636 4.368 1.00 . A A . 212 LEU HD22 1 1
20 87193 1 1 212 LEU HD23 H -30.044 16.388 4.386 1.00 . A A . 212 LEU HD23 1 1
20 87194 1 1 212 LEU HG H -32.509 16.661 4.973 1.00 . A A . 212 LEU HG 1 1
20 87195 1 1 212 LEU N N -35.077 13.637 4.715 1.00 . A A . 212 LEU N 1 1
20 87196 1 1 212 LEU O O -33.282 15.274 2.132 1.00 . A A . 212 LEU O 1 1
20 87197 1 1 213 GLY C C -32.049 11.952 1.009 1.00 . A A . 213 GLY C 1 1
20 87198 1 1 213 GLY CA C -33.375 12.699 1.032 1.00 . A A . 213 GLY CA 1 1
20 87199 1 1 213 GLY H H -34.039 12.356 3.015 1.00 . A A . 213 GLY H 1 1
20 87200 1 1 213 GLY HA2 H -34.151 12.042 0.642 1.00 . A A . 213 GLY HA2 1 1
20 87201 1 1 213 GLY HA3 H -33.312 13.576 0.388 1.00 . A A . 213 GLY HA3 1 1
20 87202 1 1 213 GLY N N -33.735 13.088 2.386 1.00 . A A . 213 GLY N 1 1
20 87203 1 1 213 GLY O O -31.680 11.295 1.984 1.00 . A A . 213 GLY O 1 1
20 87204 1 1 214 PHE C C -29.171 12.342 -1.116 1.00 . A A . 214 PHE C 1 1
20 87205 1 1 214 PHE CA C -30.101 11.356 -0.398 1.00 . A A . 214 PHE CA 1 1
20 87206 1 1 214 PHE CB C -30.308 10.091 -1.260 1.00 . A A . 214 PHE CB 1 1
20 87207 1 1 214 PHE CD1 C -32.126 8.582 -0.322 1.00 . A A . 214 PHE CD1 1 1
20 87208 1 1 214 PHE CD2 C -29.803 7.905 -0.085 1.00 . A A . 214 PHE CD2 1 1
20 87209 1 1 214 PHE CE1 C -32.529 7.396 0.319 1.00 . A A . 214 PHE CE1 1 1
20 87210 1 1 214 PHE CE2 C -30.206 6.731 0.574 1.00 . A A . 214 PHE CE2 1 1
20 87211 1 1 214 PHE CG C -30.758 8.842 -0.524 1.00 . A A . 214 PHE CG 1 1
20 87212 1 1 214 PHE CZ C -31.570 6.475 0.772 1.00 . A A . 214 PHE CZ 1 1
20 87213 1 1 214 PHE H H -31.733 12.556 -0.902 1.00 . A A . 214 PHE H 1 1
20 87214 1 1 214 PHE HA H -29.660 11.074 0.554 1.00 . A A . 214 PHE HA 1 1
20 87215 1 1 214 PHE HB2 H -31.017 10.313 -2.059 1.00 . A A . 214 PHE HB2 1 1
20 87216 1 1 214 PHE HB3 H -29.370 9.841 -1.754 1.00 . A A . 214 PHE HB3 1 1
20 87217 1 1 214 PHE HD1 H -32.869 9.291 -0.657 1.00 . A A . 214 PHE HD1 1 1
20 87218 1 1 214 PHE HD2 H -28.752 8.076 -0.257 1.00 . A A . 214 PHE HD2 1 1
20 87219 1 1 214 PHE HE1 H -33.577 7.178 0.464 1.00 . A A . 214 PHE HE1 1 1
20 87220 1 1 214 PHE HE2 H -29.469 6.018 0.917 1.00 . A A . 214 PHE HE2 1 1
20 87221 1 1 214 PHE HZ H -31.884 5.562 1.257 1.00 . A A . 214 PHE HZ 1 1
20 87222 1 1 214 PHE N N -31.382 11.993 -0.143 1.00 . A A . 214 PHE N 1 1
20 87223 1 1 214 PHE O O -29.581 13.440 -1.510 1.00 . A A . 214 PHE O 1 1
20 87224 1 1 215 GLU C C -26.224 11.611 -2.908 1.00 . A A . 215 GLU C 1 1
20 87225 1 1 215 GLU CA C -26.816 12.629 -1.935 1.00 . A A . 215 GLU CA 1 1
20 87226 1 1 215 GLU CB C -25.730 13.064 -0.932 1.00 . A A . 215 GLU CB 1 1
20 87227 1 1 215 GLU CD C -24.877 15.097 -2.186 1.00 . A A . 215 GLU CD 1 1
20 87228 1 1 215 GLU CG C -25.536 14.578 -0.909 1.00 . A A . 215 GLU CG 1 1
20 87229 1 1 215 GLU H H -27.675 11.028 -0.908 1.00 . A A . 215 GLU H 1 1
20 87230 1 1 215 GLU HA H -27.208 13.479 -2.496 1.00 . A A . 215 GLU HA 1 1
20 87231 1 1 215 GLU HB2 H -25.971 12.718 0.068 1.00 . A A . 215 GLU HB2 1 1
20 87232 1 1 215 GLU HB3 H -24.780 12.595 -1.186 1.00 . A A . 215 GLU HB3 1 1
20 87233 1 1 215 GLU HG2 H -26.508 15.052 -0.783 1.00 . A A . 215 GLU HG2 1 1
20 87234 1 1 215 GLU HG3 H -24.909 14.838 -0.056 1.00 . A A . 215 GLU HG3 1 1
20 87235 1 1 215 GLU N N -27.913 11.942 -1.265 1.00 . A A . 215 GLU N 1 1
20 87236 1 1 215 GLU O O -26.394 10.407 -2.694 1.00 . A A . 215 GLU O 1 1
20 87237 1 1 215 GLU OE1 O -25.574 15.218 -3.219 1.00 . A A . 215 GLU OE1 1 1
20 87238 1 1 215 GLU OE2 O -23.680 15.462 -2.152 1.00 . A A . 215 GLU OE2 1 1
20 87239 1 1 216 GLU C C -23.426 11.601 -5.223 1.00 . A A . 216 GLU C 1 1
20 87240 1 1 216 GLU CA C -24.859 11.177 -4.906 1.00 . A A . 216 GLU CA 1 1
20 87241 1 1 216 GLU CB C -25.705 11.160 -6.186 1.00 . A A . 216 GLU CB 1 1
20 87242 1 1 216 GLU CD C -26.493 12.365 -8.237 1.00 . A A . 216 GLU CD 1 1
20 87243 1 1 216 GLU CG C -25.826 12.525 -6.878 1.00 . A A . 216 GLU CG 1 1
20 87244 1 1 216 GLU H H -25.360 13.057 -4.050 1.00 . A A . 216 GLU H 1 1
20 87245 1 1 216 GLU HA H -24.831 10.161 -4.512 1.00 . A A . 216 GLU HA 1 1
20 87246 1 1 216 GLU HB2 H -25.242 10.458 -6.877 1.00 . A A . 216 GLU HB2 1 1
20 87247 1 1 216 GLU HB3 H -26.706 10.799 -5.954 1.00 . A A . 216 GLU HB3 1 1
20 87248 1 1 216 GLU HG2 H -26.412 13.204 -6.258 1.00 . A A . 216 GLU HG2 1 1
20 87249 1 1 216 GLU HG3 H -24.837 12.950 -7.026 1.00 . A A . 216 GLU HG3 1 1
20 87250 1 1 216 GLU N N -25.476 12.056 -3.917 1.00 . A A . 216 GLU N 1 1
20 87251 1 1 216 GLU O O -23.069 12.769 -5.052 1.00 . A A . 216 GLU O 1 1
20 87252 1 1 216 GLU OE1 O -27.704 12.052 -8.274 1.00 . A A . 216 GLU OE1 1 1
20 87253 1 1 216 GLU OE2 O -25.789 12.407 -9.275 1.00 . A A . 216 GLU OE2 1 1
20 87254 1 1 217 PHE C C -20.820 10.015 -7.222 1.00 . A A . 217 PHE C 1 1
20 87255 1 1 217 PHE CA C -21.204 10.885 -6.020 1.00 . A A . 217 PHE CA 1 1
20 87256 1 1 217 PHE CB C -20.297 10.623 -4.818 1.00 . A A . 217 PHE CB 1 1
20 87257 1 1 217 PHE CD1 C -18.682 12.558 -4.575 1.00 . A A . 217 PHE CD1 1 1
20 87258 1 1 217 PHE CD2 C -17.885 10.487 -5.546 1.00 . A A . 217 PHE CD2 1 1
20 87259 1 1 217 PHE CE1 C -17.412 13.124 -4.767 1.00 . A A . 217 PHE CE1 1 1
20 87260 1 1 217 PHE CE2 C -16.615 11.046 -5.739 1.00 . A A . 217 PHE CE2 1 1
20 87261 1 1 217 PHE CG C -18.922 11.232 -4.969 1.00 . A A . 217 PHE CG 1 1
20 87262 1 1 217 PHE CZ C -16.375 12.373 -5.350 1.00 . A A . 217 PHE CZ 1 1
20 87263 1 1 217 PHE H H -22.919 9.698 -5.783 1.00 . A A . 217 PHE H 1 1
20 87264 1 1 217 PHE HA H -21.102 11.934 -6.307 1.00 . A A . 217 PHE HA 1 1
20 87265 1 1 217 PHE HB2 H -20.760 11.050 -3.930 1.00 . A A . 217 PHE HB2 1 1
20 87266 1 1 217 PHE HB3 H -20.208 9.547 -4.670 1.00 . A A . 217 PHE HB3 1 1
20 87267 1 1 217 PHE HD1 H -19.476 13.152 -4.145 1.00 . A A . 217 PHE HD1 1 1
20 87268 1 1 217 PHE HD2 H -18.070 9.488 -5.892 1.00 . A A . 217 PHE HD2 1 1
20 87269 1 1 217 PHE HE1 H -17.243 14.149 -4.466 1.00 . A A . 217 PHE HE1 1 1
20 87270 1 1 217 PHE HE2 H -15.861 10.441 -6.226 1.00 . A A . 217 PHE HE2 1 1
20 87271 1 1 217 PHE HZ H -15.405 12.821 -5.516 1.00 . A A . 217 PHE HZ 1 1
20 87272 1 1 217 PHE N N -22.592 10.648 -5.650 1.00 . A A . 217 PHE N 1 1
20 87273 1 1 217 PHE O O -21.281 8.874 -7.319 1.00 . A A . 217 PHE O 1 1
20 87274 1 1 218 GLU C C -18.353 8.966 -8.948 1.00 . A A . 218 GLU C 1 1
20 87275 1 1 218 GLU CA C -19.492 9.907 -9.321 1.00 . A A . 218 GLU CA 1 1
20 87276 1 1 218 GLU CB C -18.926 10.957 -10.290 1.00 . A A . 218 GLU CB 1 1
20 87277 1 1 218 GLU CD C -19.471 12.610 -12.145 1.00 . A A . 218 GLU CD 1 1
20 87278 1 1 218 GLU CG C -20.027 11.620 -11.110 1.00 . A A . 218 GLU CG 1 1
20 87279 1 1 218 GLU H H -19.664 11.499 -7.957 1.00 . A A . 218 GLU H 1 1
20 87280 1 1 218 GLU HA H -20.292 9.345 -9.807 1.00 . A A . 218 GLU HA 1 1
20 87281 1 1 218 GLU HB2 H -18.370 11.713 -9.732 1.00 . A A . 218 GLU HB2 1 1
20 87282 1 1 218 GLU HB3 H -18.243 10.466 -10.987 1.00 . A A . 218 GLU HB3 1 1
20 87283 1 1 218 GLU HG2 H -20.574 10.821 -11.615 1.00 . A A . 218 GLU HG2 1 1
20 87284 1 1 218 GLU HG3 H -20.715 12.145 -10.444 1.00 . A A . 218 GLU HG3 1 1
20 87285 1 1 218 GLU N N -19.998 10.561 -8.119 1.00 . A A . 218 GLU N 1 1
20 87286 1 1 218 GLU O O -17.343 9.426 -8.420 1.00 . A A . 218 GLU O 1 1
20 87287 1 1 218 GLU OE1 O -18.334 13.112 -12.002 1.00 . A A . 218 GLU OE1 1 1
20 87288 1 1 218 GLU OE2 O -20.198 12.936 -13.115 1.00 . A A . 218 GLU OE2 1 1
20 87289 1 1 219 ILE C C -17.410 5.801 -10.133 1.00 . A A . 219 ILE C 1 1
20 87290 1 1 219 ILE CA C -17.528 6.640 -8.865 1.00 . A A . 219 ILE CA 1 1
20 87291 1 1 219 ILE CB C -17.842 5.827 -7.587 1.00 . A A . 219 ILE CB 1 1
20 87292 1 1 219 ILE CD1 C -16.415 7.238 -5.897 1.00 . A A . 219 ILE CD1 1 1
20 87293 1 1 219 ILE CG1 C -17.787 6.675 -6.296 1.00 . A A . 219 ILE CG1 1 1
20 87294 1 1 219 ILE CG2 C -16.917 4.602 -7.432 1.00 . A A . 219 ILE CG2 1 1
20 87295 1 1 219 ILE H H -19.397 7.392 -9.598 1.00 . A A . 219 ILE H 1 1
20 87296 1 1 219 ILE HA H -16.569 7.135 -8.709 1.00 . A A . 219 ILE HA 1 1
20 87297 1 1 219 ILE HB H -18.863 5.456 -7.678 1.00 . A A . 219 ILE HB 1 1
20 87298 1 1 219 ILE HD11 H -16.063 7.941 -6.649 1.00 . A A . 219 ILE HD11 1 1
20 87299 1 1 219 ILE HD12 H -16.507 7.767 -4.948 1.00 . A A . 219 ILE HD12 1 1
20 87300 1 1 219 ILE HD13 H -15.681 6.445 -5.783 1.00 . A A . 219 ILE HD13 1 1
20 87301 1 1 219 ILE HG12 H -18.466 7.515 -6.400 1.00 . A A . 219 ILE HG12 1 1
20 87302 1 1 219 ILE HG13 H -18.158 6.066 -5.474 1.00 . A A . 219 ILE HG13 1 1
20 87303 1 1 219 ILE HG21 H -15.873 4.914 -7.481 1.00 . A A . 219 ILE HG21 1 1
20 87304 1 1 219 ILE HG22 H -17.107 4.116 -6.478 1.00 . A A . 219 ILE HG22 1 1
20 87305 1 1 219 ILE HG23 H -17.102 3.887 -8.232 1.00 . A A . 219 ILE HG23 1 1
20 87306 1 1 219 ILE N N -18.536 7.663 -9.143 1.00 . A A . 219 ILE N 1 1
20 87307 1 1 219 ILE O O -18.302 4.998 -10.430 1.00 . A A . 219 ILE O 1 1
20 87308 1 1 220 ASP C C -15.006 4.252 -11.871 1.00 . A A . 220 ASP C 1 1
20 87309 1 1 220 ASP CA C -16.109 5.261 -12.141 1.00 . A A . 220 ASP CA 1 1
20 87310 1 1 220 ASP CB C -15.730 6.198 -13.307 1.00 . A A . 220 ASP CB 1 1
20 87311 1 1 220 ASP CG C -16.908 6.921 -13.956 1.00 . A A . 220 ASP CG 1 1
20 87312 1 1 220 ASP H H -15.644 6.668 -10.593 1.00 . A A . 220 ASP H 1 1
20 87313 1 1 220 ASP HA H -17.002 4.712 -12.437 1.00 . A A . 220 ASP HA 1 1
20 87314 1 1 220 ASP HB2 H -14.998 6.931 -12.962 1.00 . A A . 220 ASP HB2 1 1
20 87315 1 1 220 ASP HB3 H -15.258 5.605 -14.093 1.00 . A A . 220 ASP HB3 1 1
20 87316 1 1 220 ASP N N -16.342 5.999 -10.903 1.00 . A A . 220 ASP N 1 1
20 87317 1 1 220 ASP O O -13.837 4.516 -12.139 1.00 . A A . 220 ASP O 1 1
20 87318 1 1 220 ASP OD1 O -18.081 6.640 -13.616 1.00 . A A . 220 ASP OD1 1 1
20 87319 1 1 220 ASP OD2 O -16.652 7.793 -14.818 1.00 . A A . 220 ASP OD2 1 1
20 87320 1 1 221 TYR C C -13.455 1.651 -12.306 1.00 . A A . 221 TYR C 1 1
20 87321 1 1 221 TYR CA C -14.375 2.013 -11.116 1.00 . A A . 221 TYR CA 1 1
20 87322 1 1 221 TYR CB C -15.012 0.778 -10.475 1.00 . A A . 221 TYR CB 1 1
20 87323 1 1 221 TYR CD1 C -17.081 0.191 -11.790 1.00 . A A . 221 TYR CD1 1 1
20 87324 1 1 221 TYR CD2 C -15.100 -1.208 -12.041 1.00 . A A . 221 TYR CD2 1 1
20 87325 1 1 221 TYR CE1 C -17.727 -0.557 -12.783 1.00 . A A . 221 TYR CE1 1 1
20 87326 1 1 221 TYR CE2 C -15.757 -1.978 -13.016 1.00 . A A . 221 TYR CE2 1 1
20 87327 1 1 221 TYR CG C -15.754 -0.113 -11.443 1.00 . A A . 221 TYR CG 1 1
20 87328 1 1 221 TYR CZ C -17.068 -1.635 -13.410 1.00 . A A . 221 TYR CZ 1 1
20 87329 1 1 221 TYR H H -16.334 2.885 -11.200 1.00 . A A . 221 TYR H 1 1
20 87330 1 1 221 TYR HA H -13.727 2.443 -10.353 1.00 . A A . 221 TYR HA 1 1
20 87331 1 1 221 TYR HB2 H -14.211 0.195 -10.021 1.00 . A A . 221 TYR HB2 1 1
20 87332 1 1 221 TYR HB3 H -15.688 1.091 -9.678 1.00 . A A . 221 TYR HB3 1 1
20 87333 1 1 221 TYR HD1 H -17.602 1.022 -11.338 1.00 . A A . 221 TYR HD1 1 1
20 87334 1 1 221 TYR HD2 H -14.077 -1.455 -11.787 1.00 . A A . 221 TYR HD2 1 1
20 87335 1 1 221 TYR HE1 H -18.729 -0.304 -13.082 1.00 . A A . 221 TYR HE1 1 1
20 87336 1 1 221 TYR HE2 H -15.251 -2.811 -13.483 1.00 . A A . 221 TYR HE2 1 1
20 87337 1 1 221 TYR HH H -17.406 -3.262 -14.469 1.00 . A A . 221 TYR HH 1 1
20 87338 1 1 221 TYR N N -15.361 3.053 -11.401 1.00 . A A . 221 TYR N 1 1
20 87339 1 1 221 TYR O O -12.282 1.375 -12.045 1.00 . A A . 221 TYR O 1 1
20 87340 1 1 221 TYR OH O -17.723 -2.343 -14.365 1.00 . A A . 221 TYR OH 1 1
20 87341 1 1 222 PRO C C -11.842 2.453 -14.844 1.00 . A A . 222 PRO C 1 1
20 87342 1 1 222 PRO CA C -12.913 1.353 -14.665 1.00 . A A . 222 PRO CA 1 1
20 87343 1 1 222 PRO CB C -13.756 1.144 -15.924 1.00 . A A . 222 PRO CB 1 1
20 87344 1 1 222 PRO CD C -15.170 1.949 -14.179 1.00 . A A . 222 PRO CD 1 1
20 87345 1 1 222 PRO CG C -14.966 2.033 -15.684 1.00 . A A . 222 PRO CG 1 1
20 87346 1 1 222 PRO HA H -12.410 0.415 -14.429 1.00 . A A . 222 PRO HA 1 1
20 87347 1 1 222 PRO HB2 H -13.225 1.417 -16.835 1.00 . A A . 222 PRO HB2 1 1
20 87348 1 1 222 PRO HB3 H -14.083 0.104 -15.967 1.00 . A A . 222 PRO HB3 1 1
20 87349 1 1 222 PRO HD2 H -15.610 2.884 -13.853 1.00 . A A . 222 PRO HD2 1 1
20 87350 1 1 222 PRO HD3 H -15.840 1.120 -13.961 1.00 . A A . 222 PRO HD3 1 1
20 87351 1 1 222 PRO HG2 H -14.733 3.062 -15.966 1.00 . A A . 222 PRO HG2 1 1
20 87352 1 1 222 PRO HG3 H -15.844 1.667 -16.214 1.00 . A A . 222 PRO HG3 1 1
20 87353 1 1 222 PRO N N -13.857 1.677 -13.598 1.00 . A A . 222 PRO N 1 1
20 87354 1 1 222 PRO O O -10.892 2.249 -15.606 1.00 . A A . 222 PRO O 1 1
20 87355 1 1 223 SER C C -10.526 5.154 -12.757 1.00 . A A . 223 SER C 1 1
20 87356 1 1 223 SER CA C -11.000 4.693 -14.148 1.00 . A A . 223 SER CA 1 1
20 87357 1 1 223 SER CB C -11.748 5.836 -14.848 1.00 . A A . 223 SER CB 1 1
20 87358 1 1 223 SER H H -12.717 3.697 -13.490 1.00 . A A . 223 SER H 1 1
20 87359 1 1 223 SER HA H -10.122 4.437 -14.737 1.00 . A A . 223 SER HA 1 1
20 87360 1 1 223 SER HB2 H -12.590 6.148 -14.227 1.00 . A A . 223 SER HB2 1 1
20 87361 1 1 223 SER HB3 H -11.085 6.690 -14.977 1.00 . A A . 223 SER HB3 1 1
20 87362 1 1 223 SER HG H -11.502 5.195 -16.699 1.00 . A A . 223 SER HG 1 1
20 87363 1 1 223 SER N N -11.917 3.561 -14.099 1.00 . A A . 223 SER N 1 1
20 87364 1 1 223 SER O O -9.588 5.949 -12.676 1.00 . A A . 223 SER O 1 1
20 87365 1 1 223 SER OG O -12.245 5.423 -16.108 1.00 . A A . 223 SER OG 1 1
20 87366 1 1 224 GLU C C -10.796 3.714 -9.410 1.00 . A A . 224 GLU C 1 1
20 87367 1 1 224 GLU CA C -10.801 4.969 -10.285 1.00 . A A . 224 GLU CA 1 1
20 87368 1 1 224 GLU CB C -11.937 5.908 -9.846 1.00 . A A . 224 GLU CB 1 1
20 87369 1 1 224 GLU CD C -13.068 7.298 -8.095 1.00 . A A . 224 GLU CD 1 1
20 87370 1 1 224 GLU CG C -11.855 6.441 -8.412 1.00 . A A . 224 GLU CG 1 1
20 87371 1 1 224 GLU H H -11.865 3.977 -11.775 1.00 . A A . 224 GLU H 1 1
20 87372 1 1 224 GLU HA H -9.842 5.483 -10.212 1.00 . A A . 224 GLU HA 1 1
20 87373 1 1 224 GLU HB2 H -11.968 6.762 -10.524 1.00 . A A . 224 GLU HB2 1 1
20 87374 1 1 224 GLU HB3 H -12.878 5.365 -9.945 1.00 . A A . 224 GLU HB3 1 1
20 87375 1 1 224 GLU HG2 H -11.835 5.622 -7.695 1.00 . A A . 224 GLU HG2 1 1
20 87376 1 1 224 GLU HG3 H -10.952 7.040 -8.300 1.00 . A A . 224 GLU HG3 1 1
20 87377 1 1 224 GLU N N -11.093 4.625 -11.671 1.00 . A A . 224 GLU N 1 1
20 87378 1 1 224 GLU O O -11.383 2.689 -9.761 1.00 . A A . 224 GLU O 1 1
20 87379 1 1 224 GLU OE1 O -14.206 6.824 -8.287 1.00 . A A . 224 GLU OE1 1 1
20 87380 1 1 224 GLU OE2 O -12.848 8.443 -7.652 1.00 . A A . 224 GLU OE2 1 1
20 87381 1 1 225 TYR C C -10.133 3.255 -5.881 1.00 . A A . 225 TYR C 1 1
20 87382 1 1 225 TYR CA C -10.082 2.691 -7.295 1.00 . A A . 225 TYR CA 1 1
20 87383 1 1 225 TYR CB C -8.834 1.844 -7.552 1.00 . A A . 225 TYR CB 1 1
20 87384 1 1 225 TYR CD1 C -7.071 3.317 -8.640 1.00 . A A . 225 TYR CD1 1 1
20 87385 1 1 225 TYR CD2 C -6.636 2.406 -6.427 1.00 . A A . 225 TYR CD2 1 1
20 87386 1 1 225 TYR CE1 C -5.795 3.906 -8.656 1.00 . A A . 225 TYR CE1 1 1
20 87387 1 1 225 TYR CE2 C -5.349 2.975 -6.443 1.00 . A A . 225 TYR CE2 1 1
20 87388 1 1 225 TYR CG C -7.499 2.571 -7.526 1.00 . A A . 225 TYR CG 1 1
20 87389 1 1 225 TYR CZ C -4.922 3.724 -7.561 1.00 . A A . 225 TYR CZ 1 1
20 87390 1 1 225 TYR H H -9.688 4.641 -7.979 1.00 . A A . 225 TYR H 1 1
20 87391 1 1 225 TYR HA H -10.947 2.042 -7.435 1.00 . A A . 225 TYR HA 1 1
20 87392 1 1 225 TYR HB2 H -8.816 1.035 -6.820 1.00 . A A . 225 TYR HB2 1 1
20 87393 1 1 225 TYR HB3 H -8.946 1.376 -8.529 1.00 . A A . 225 TYR HB3 1 1
20 87394 1 1 225 TYR HD1 H -7.719 3.436 -9.496 1.00 . A A . 225 TYR HD1 1 1
20 87395 1 1 225 TYR HD2 H -6.953 1.809 -5.585 1.00 . A A . 225 TYR HD2 1 1
20 87396 1 1 225 TYR HE1 H -5.490 4.486 -9.513 1.00 . A A . 225 TYR HE1 1 1
20 87397 1 1 225 TYR HE2 H -4.670 2.831 -5.617 1.00 . A A . 225 TYR HE2 1 1
20 87398 1 1 225 TYR HH H -3.440 4.598 -8.461 1.00 . A A . 225 TYR HH 1 1
20 87399 1 1 225 TYR N N -10.164 3.780 -8.243 1.00 . A A . 225 TYR N 1 1
20 87400 1 1 225 TYR O O -9.329 4.100 -5.480 1.00 . A A . 225 TYR O 1 1
20 87401 1 1 225 TYR OH O -3.659 4.226 -7.595 1.00 . A A . 225 TYR OH 1 1
20 87402 1 1 226 ILE C C -10.397 2.324 -2.958 1.00 . A A . 226 ILE C 1 1
20 87403 1 1 226 ILE CA C -11.333 3.243 -3.749 1.00 . A A . 226 ILE CA 1 1
20 87404 1 1 226 ILE CB C -12.825 3.107 -3.359 1.00 . A A . 226 ILE CB 1 1
20 87405 1 1 226 ILE CD1 C -15.194 3.922 -3.911 1.00 . A A . 226 ILE CD1 1 1
20 87406 1 1 226 ILE CG1 C -13.692 4.115 -4.148 1.00 . A A . 226 ILE CG1 1 1
20 87407 1 1 226 ILE CG2 C -13.023 3.295 -1.851 1.00 . A A . 226 ILE CG2 1 1
20 87408 1 1 226 ILE H H -11.774 2.140 -5.502 1.00 . A A . 226 ILE H 1 1
20 87409 1 1 226 ILE HA H -11.027 4.281 -3.621 1.00 . A A . 226 ILE HA 1 1
20 87410 1 1 226 ILE HB H -13.155 2.097 -3.604 1.00 . A A . 226 ILE HB 1 1
20 87411 1 1 226 ILE HD11 H -15.755 4.551 -4.596 1.00 . A A . 226 ILE HD11 1 1
20 87412 1 1 226 ILE HD12 H -15.467 2.880 -4.083 1.00 . A A . 226 ILE HD12 1 1
20 87413 1 1 226 ILE HD13 H -15.460 4.207 -2.895 1.00 . A A . 226 ILE HD13 1 1
20 87414 1 1 226 ILE HG12 H -13.415 5.134 -3.871 1.00 . A A . 226 ILE HG12 1 1
20 87415 1 1 226 ILE HG13 H -13.511 3.995 -5.217 1.00 . A A . 226 ILE HG13 1 1
20 87416 1 1 226 ILE HG21 H -12.784 4.316 -1.557 1.00 . A A . 226 ILE HG21 1 1
20 87417 1 1 226 ILE HG22 H -14.047 3.046 -1.575 1.00 . A A . 226 ILE HG22 1 1
20 87418 1 1 226 ILE HG23 H -12.375 2.606 -1.313 1.00 . A A . 226 ILE HG23 1 1
20 87419 1 1 226 ILE N N -11.144 2.834 -5.127 1.00 . A A . 226 ILE N 1 1
20 87420 1 1 226 ILE O O -10.783 1.194 -2.658 1.00 . A A . 226 ILE O 1 1
20 87421 1 1 227 THR C C -8.546 1.954 -0.406 1.00 . A A . 227 THR C 1 1
20 87422 1 1 227 THR CA C -8.231 1.918 -1.908 1.00 . A A . 227 THR CA 1 1
20 87423 1 1 227 THR CB C -6.780 2.411 -2.104 1.00 . A A . 227 THR CB 1 1
20 87424 1 1 227 THR CG2 C -5.765 1.273 -1.984 1.00 . A A . 227 THR CG2 1 1
20 87425 1 1 227 THR H H -8.855 3.679 -2.929 1.00 . A A . 227 THR H 1 1
20 87426 1 1 227 THR HA H -8.325 0.882 -2.264 1.00 . A A . 227 THR HA 1 1
20 87427 1 1 227 THR HB H -6.560 3.159 -1.341 1.00 . A A . 227 THR HB 1 1
20 87428 1 1 227 THR HG1 H -5.941 2.504 -3.846 1.00 . A A . 227 THR HG1 1 1
20 87429 1 1 227 THR HG21 H -5.841 0.814 -0.997 1.00 . A A . 227 THR HG21 1 1
20 87430 1 1 227 THR HG22 H -4.753 1.661 -2.101 1.00 . A A . 227 THR HG22 1 1
20 87431 1 1 227 THR HG23 H -5.952 0.514 -2.746 1.00 . A A . 227 THR HG23 1 1
20 87432 1 1 227 THR N N -9.167 2.751 -2.666 1.00 . A A . 227 THR N 1 1
20 87433 1 1 227 THR O O -8.177 1.019 0.307 1.00 . A A . 227 THR O 1 1
20 87434 1 1 227 THR OG1 O -6.584 3.031 -3.358 1.00 . A A . 227 THR OG1 1 1
20 87435 1 1 228 ALA C C -10.875 3.923 1.658 1.00 . A A . 228 ALA C 1 1
20 87436 1 1 228 ALA CA C -9.546 3.184 1.492 1.00 . A A . 228 ALA CA 1 1
20 87437 1 1 228 ALA CB C -8.424 3.995 2.166 1.00 . A A . 228 ALA CB 1 1
20 87438 1 1 228 ALA H H -9.501 3.759 -0.529 1.00 . A A . 228 ALA H 1 1
20 87439 1 1 228 ALA HA H -9.622 2.205 1.965 1.00 . A A . 228 ALA HA 1 1
20 87440 1 1 228 ALA HB1 H -7.464 3.504 2.014 1.00 . A A . 228 ALA HB1 1 1
20 87441 1 1 228 ALA HB2 H -8.366 4.993 1.736 1.00 . A A . 228 ALA HB2 1 1
20 87442 1 1 228 ALA HB3 H -8.617 4.088 3.236 1.00 . A A . 228 ALA HB3 1 1
20 87443 1 1 228 ALA N N -9.206 3.013 0.086 1.00 . A A . 228 ALA N 1 1
20 87444 1 1 228 ALA O O -11.398 4.528 0.720 1.00 . A A . 228 ALA O 1 1
20 87445 1 1 229 VAL C C -12.392 5.150 4.664 1.00 . A A . 229 VAL C 1 1
20 87446 1 1 229 VAL CA C -12.639 4.566 3.273 1.00 . A A . 229 VAL CA 1 1
20 87447 1 1 229 VAL CB C -13.807 3.555 3.224 1.00 . A A . 229 VAL CB 1 1
20 87448 1 1 229 VAL CG1 C -13.659 2.382 4.194 1.00 . A A . 229 VAL CG1 1 1
20 87449 1 1 229 VAL CG2 C -15.156 4.237 3.445 1.00 . A A . 229 VAL CG2 1 1
20 87450 1 1 229 VAL H H -10.935 3.403 3.619 1.00 . A A . 229 VAL H 1 1
20 87451 1 1 229 VAL HA H -12.850 5.380 2.581 1.00 . A A . 229 VAL HA 1 1
20 87452 1 1 229 VAL HB H -13.831 3.117 2.227 1.00 . A A . 229 VAL HB 1 1
20 87453 1 1 229 VAL HG11 H -12.763 1.828 3.932 1.00 . A A . 229 VAL HG11 1 1
20 87454 1 1 229 VAL HG12 H -13.589 2.739 5.224 1.00 . A A . 229 VAL HG12 1 1
20 87455 1 1 229 VAL HG13 H -14.514 1.710 4.112 1.00 . A A . 229 VAL HG13 1 1
20 87456 1 1 229 VAL HG21 H -15.176 4.798 4.379 1.00 . A A . 229 VAL HG21 1 1
20 87457 1 1 229 VAL HG22 H -15.373 4.893 2.604 1.00 . A A . 229 VAL HG22 1 1
20 87458 1 1 229 VAL HG23 H -15.932 3.484 3.507 1.00 . A A . 229 VAL HG23 1 1
20 87459 1 1 229 VAL N N -11.402 3.913 2.874 1.00 . A A . 229 VAL N 1 1
20 87460 1 1 229 VAL O O -11.512 4.666 5.381 1.00 . A A . 229 VAL O 1 1
20 87461 1 1 230 GLU C C -14.396 7.205 6.769 1.00 . A A . 230 GLU C 1 1
20 87462 1 1 230 GLU CA C -12.981 6.914 6.281 1.00 . A A . 230 GLU CA 1 1
20 87463 1 1 230 GLU CB C -12.164 8.210 6.189 1.00 . A A . 230 GLU CB 1 1
20 87464 1 1 230 GLU CD C -9.851 9.195 6.265 1.00 . A A . 230 GLU CD 1 1
20 87465 1 1 230 GLU CG C -10.674 7.933 6.019 1.00 . A A . 230 GLU CG 1 1
20 87466 1 1 230 GLU H H -13.796 6.616 4.390 1.00 . A A . 230 GLU H 1 1
20 87467 1 1 230 GLU HA H -12.503 6.249 7.000 1.00 . A A . 230 GLU HA 1 1
20 87468 1 1 230 GLU HB2 H -12.516 8.819 5.357 1.00 . A A . 230 GLU HB2 1 1
20 87469 1 1 230 GLU HB3 H -12.298 8.771 7.114 1.00 . A A . 230 GLU HB3 1 1
20 87470 1 1 230 GLU HG2 H -10.378 7.177 6.745 1.00 . A A . 230 GLU HG2 1 1
20 87471 1 1 230 GLU HG3 H -10.477 7.554 5.014 1.00 . A A . 230 GLU HG3 1 1
20 87472 1 1 230 GLU N N -13.072 6.247 4.993 1.00 . A A . 230 GLU N 1 1
20 87473 1 1 230 GLU O O -15.327 7.329 5.971 1.00 . A A . 230 GLU O 1 1
20 87474 1 1 230 GLU OE1 O -10.002 10.177 5.506 1.00 . A A . 230 GLU OE1 1 1
20 87475 1 1 230 GLU OE2 O -8.989 9.167 7.173 1.00 . A A . 230 GLU OE2 1 1
20 87476 1 1 231 GLY C C -15.584 7.996 10.172 1.00 . A A . 231 GLY C 1 1
20 87477 1 1 231 GLY CA C -15.820 7.741 8.693 1.00 . A A . 231 GLY CA 1 1
20 87478 1 1 231 GLY H H -13.773 7.324 8.716 1.00 . A A . 231 GLY H 1 1
20 87479 1 1 231 GLY HA2 H -16.274 8.616 8.230 1.00 . A A . 231 GLY HA2 1 1
20 87480 1 1 231 GLY HA3 H -16.485 6.886 8.578 1.00 . A A . 231 GLY HA3 1 1
20 87481 1 1 231 GLY N N -14.549 7.437 8.066 1.00 . A A . 231 GLY N 1 1
20 87482 1 1 231 GLY O O -14.512 7.672 10.694 1.00 . A A . 231 GLY O 1 1
20 87483 1 1 232 THR C C -17.764 8.377 12.940 1.00 . A A . 232 THR C 1 1
20 87484 1 1 232 THR CA C -16.484 8.876 12.258 1.00 . A A . 232 THR CA 1 1
20 87485 1 1 232 THR CB C -16.199 10.378 12.476 1.00 . A A . 232 THR CB 1 1
20 87486 1 1 232 THR CG2 C -14.903 10.864 11.823 1.00 . A A . 232 THR CG2 1 1
20 87487 1 1 232 THR H H -17.431 8.838 10.386 1.00 . A A . 232 THR H 1 1
20 87488 1 1 232 THR HA H -15.655 8.311 12.670 1.00 . A A . 232 THR HA 1 1
20 87489 1 1 232 THR HB H -16.132 10.562 13.546 1.00 . A A . 232 THR HB 1 1
20 87490 1 1 232 THR HG1 H -18.045 11.024 12.339 1.00 . A A . 232 THR HG1 1 1
20 87491 1 1 232 THR HG21 H -14.103 10.160 11.994 1.00 . A A . 232 THR HG21 1 1
20 87492 1 1 232 THR HG22 H -14.624 11.823 12.256 1.00 . A A . 232 THR HG22 1 1
20 87493 1 1 232 THR HG23 H -15.033 10.976 10.747 1.00 . A A . 232 THR HG23 1 1
20 87494 1 1 232 THR N N -16.563 8.587 10.843 1.00 . A A . 232 THR N 1 1
20 87495 1 1 232 THR O O -18.829 8.334 12.309 1.00 . A A . 232 THR O 1 1
20 87496 1 1 232 THR OG1 O -17.186 11.204 11.900 1.00 . A A . 232 THR OG1 1 1
20 87497 1 1 233 TYR C C -18.674 7.963 16.436 1.00 . A A . 233 TYR C 1 1
20 87498 1 1 233 TYR CA C -18.810 7.493 14.986 1.00 . A A . 233 TYR CA 1 1
20 87499 1 1 233 TYR CB C -18.927 5.967 14.907 1.00 . A A . 233 TYR CB 1 1
20 87500 1 1 233 TYR CD1 C -17.824 4.931 16.932 1.00 . A A . 233 TYR CD1 1 1
20 87501 1 1 233 TYR CD2 C -16.659 4.844 14.809 1.00 . A A . 233 TYR CD2 1 1
20 87502 1 1 233 TYR CE1 C -16.779 4.221 17.540 1.00 . A A . 233 TYR CE1 1 1
20 87503 1 1 233 TYR CE2 C -15.584 4.175 15.418 1.00 . A A . 233 TYR CE2 1 1
20 87504 1 1 233 TYR CG C -17.783 5.217 15.560 1.00 . A A . 233 TYR CG 1 1
20 87505 1 1 233 TYR CZ C -15.650 3.840 16.791 1.00 . A A . 233 TYR CZ 1 1
20 87506 1 1 233 TYR H H -16.765 7.998 14.676 1.00 . A A . 233 TYR H 1 1
20 87507 1 1 233 TYR HA H -19.716 7.933 14.571 1.00 . A A . 233 TYR HA 1 1
20 87508 1 1 233 TYR HB2 H -19.859 5.664 15.388 1.00 . A A . 233 TYR HB2 1 1
20 87509 1 1 233 TYR HB3 H -18.994 5.674 13.861 1.00 . A A . 233 TYR HB3 1 1
20 87510 1 1 233 TYR HD1 H -18.656 5.269 17.529 1.00 . A A . 233 TYR HD1 1 1
20 87511 1 1 233 TYR HD2 H -16.620 5.097 13.765 1.00 . A A . 233 TYR HD2 1 1
20 87512 1 1 233 TYR HE1 H -16.841 3.985 18.588 1.00 . A A . 233 TYR HE1 1 1
20 87513 1 1 233 TYR HE2 H -14.721 3.939 14.819 1.00 . A A . 233 TYR HE2 1 1
20 87514 1 1 233 TYR HH H -13.908 2.972 16.800 1.00 . A A . 233 TYR HH 1 1
20 87515 1 1 233 TYR N N -17.670 7.961 14.204 1.00 . A A . 233 TYR N 1 1
20 87516 1 1 233 TYR O O -17.563 8.034 16.971 1.00 . A A . 233 TYR O 1 1
20 87517 1 1 233 TYR OH O -14.636 3.185 17.422 1.00 . A A . 233 TYR OH 1 1
20 87518 1 1 234 ASP C C -20.816 7.876 19.296 1.00 . A A . 234 ASP C 1 1
20 87519 1 1 234 ASP CA C -19.814 8.706 18.493 1.00 . A A . 234 ASP CA 1 1
20 87520 1 1 234 ASP CB C -20.102 10.217 18.567 1.00 . A A . 234 ASP CB 1 1
20 87521 1 1 234 ASP CG C -19.349 10.917 19.706 1.00 . A A . 234 ASP CG 1 1
20 87522 1 1 234 ASP H H -20.694 8.172 16.632 1.00 . A A . 234 ASP H 1 1
20 87523 1 1 234 ASP HA H -18.829 8.531 18.926 1.00 . A A . 234 ASP HA 1 1
20 87524 1 1 234 ASP HB2 H -19.786 10.685 17.632 1.00 . A A . 234 ASP HB2 1 1
20 87525 1 1 234 ASP HB3 H -21.174 10.385 18.679 1.00 . A A . 234 ASP HB3 1 1
20 87526 1 1 234 ASP N N -19.795 8.247 17.100 1.00 . A A . 234 ASP N 1 1
20 87527 1 1 234 ASP O O -21.758 7.320 18.722 1.00 . A A . 234 ASP O 1 1
20 87528 1 1 234 ASP OD1 O -18.827 10.245 20.628 1.00 . A A . 234 ASP OD1 1 1
20 87529 1 1 234 ASP OD2 O -19.154 12.147 19.614 1.00 . A A . 234 ASP OD2 1 1
20 87530 1 1 235 LYS C C -22.860 7.616 21.674 1.00 . A A . 235 LYS C 1 1
20 87531 1 1 235 LYS CA C -21.476 7.004 21.513 1.00 . A A . 235 LYS CA 1 1
20 87532 1 1 235 LYS CB C -20.848 6.928 22.918 1.00 . A A . 235 LYS CB 1 1
20 87533 1 1 235 LYS CD C -19.591 4.684 23.102 1.00 . A A . 235 LYS CD 1 1
20 87534 1 1 235 LYS CE C -18.173 4.097 23.073 1.00 . A A . 235 LYS CE 1 1
20 87535 1 1 235 LYS CG C -19.495 6.207 22.976 1.00 . A A . 235 LYS CG 1 1
20 87536 1 1 235 LYS H H -19.835 8.265 21.016 1.00 . A A . 235 LYS H 1 1
20 87537 1 1 235 LYS HA H -21.575 6.002 21.110 1.00 . A A . 235 LYS HA 1 1
20 87538 1 1 235 LYS HB2 H -20.707 7.948 23.279 1.00 . A A . 235 LYS HB2 1 1
20 87539 1 1 235 LYS HB3 H -21.540 6.431 23.602 1.00 . A A . 235 LYS HB3 1 1
20 87540 1 1 235 LYS HD2 H -20.061 4.436 24.055 1.00 . A A . 235 LYS HD2 1 1
20 87541 1 1 235 LYS HD3 H -20.197 4.265 22.298 1.00 . A A . 235 LYS HD3 1 1
20 87542 1 1 235 LYS HE2 H -17.483 4.794 23.554 1.00 . A A . 235 LYS HE2 1 1
20 87543 1 1 235 LYS HE3 H -18.166 3.168 23.644 1.00 . A A . 235 LYS HE3 1 1
20 87544 1 1 235 LYS HG2 H -18.917 6.461 22.094 1.00 . A A . 235 LYS HG2 1 1
20 87545 1 1 235 LYS HG3 H -18.954 6.580 23.847 1.00 . A A . 235 LYS HG3 1 1
20 87546 1 1 235 LYS HZ1 H -17.819 4.615 21.091 1.00 . A A . 235 LYS HZ1 1 1
20 87547 1 1 235 LYS HZ2 H -18.237 3.017 21.341 1.00 . A A . 235 LYS HZ2 1 1
20 87548 1 1 235 LYS HZ3 H -16.735 3.534 21.685 1.00 . A A . 235 LYS HZ3 1 1
20 87549 1 1 235 LYS N N -20.625 7.782 20.614 1.00 . A A . 235 LYS N 1 1
20 87550 1 1 235 LYS NZ N -17.712 3.807 21.699 1.00 . A A . 235 LYS NZ 1 1
20 87551 1 1 235 LYS O O -23.031 8.834 21.638 1.00 . A A . 235 LYS O 1 1
20 87552 1 1 236 ILE C C -25.311 7.286 23.583 1.00 . A A . 236 ILE C 1 1
20 87553 1 1 236 ILE CA C -25.239 7.137 22.068 1.00 . A A . 236 ILE CA 1 1
20 87554 1 1 236 ILE CB C -26.212 6.078 21.506 1.00 . A A . 236 ILE CB 1 1
20 87555 1 1 236 ILE CD1 C -26.743 4.742 19.366 1.00 . A A . 236 ILE CD1 1 1
20 87556 1 1 236 ILE CG1 C -26.080 5.987 19.967 1.00 . A A . 236 ILE CG1 1 1
20 87557 1 1 236 ILE CG2 C -27.666 6.413 21.891 1.00 . A A . 236 ILE CG2 1 1
20 87558 1 1 236 ILE H H -23.629 5.763 21.883 1.00 . A A . 236 ILE H 1 1
20 87559 1 1 236 ILE HA H -25.436 8.101 21.596 1.00 . A A . 236 ILE HA 1 1
20 87560 1 1 236 ILE HB H -25.952 5.117 21.947 1.00 . A A . 236 ILE HB 1 1
20 87561 1 1 236 ILE HD11 H -27.823 4.775 19.506 1.00 . A A . 236 ILE HD11 1 1
20 87562 1 1 236 ILE HD12 H -26.538 4.708 18.296 1.00 . A A . 236 ILE HD12 1 1
20 87563 1 1 236 ILE HD13 H -26.339 3.843 19.833 1.00 . A A . 236 ILE HD13 1 1
20 87564 1 1 236 ILE HG12 H -26.511 6.879 19.510 1.00 . A A . 236 ILE HG12 1 1
20 87565 1 1 236 ILE HG13 H -25.029 5.953 19.690 1.00 . A A . 236 ILE HG13 1 1
20 87566 1 1 236 ILE HG21 H -27.776 6.456 22.976 1.00 . A A . 236 ILE HG21 1 1
20 87567 1 1 236 ILE HG22 H -27.958 7.375 21.468 1.00 . A A . 236 ILE HG22 1 1
20 87568 1 1 236 ILE HG23 H -28.346 5.644 21.525 1.00 . A A . 236 ILE HG23 1 1
20 87569 1 1 236 ILE N N -23.854 6.752 21.855 1.00 . A A . 236 ILE N 1 1
20 87570 1 1 236 ILE O O -25.080 6.325 24.319 1.00 . A A . 236 ILE O 1 1
20 87571 1 1 237 PHE C C -26.639 7.850 26.162 1.00 . A A . 237 PHE C 1 1
20 87572 1 1 237 PHE CA C -25.655 8.803 25.472 1.00 . A A . 237 PHE CA 1 1
20 87573 1 1 237 PHE CB C -25.977 10.288 25.691 1.00 . A A . 237 PHE CB 1 1
20 87574 1 1 237 PHE CD1 C -28.492 10.649 25.749 1.00 . A A . 237 PHE CD1 1 1
20 87575 1 1 237 PHE CD2 C -27.244 11.436 23.814 1.00 . A A . 237 PHE CD2 1 1
20 87576 1 1 237 PHE CE1 C -29.684 11.123 25.172 1.00 . A A . 237 PHE CE1 1 1
20 87577 1 1 237 PHE CE2 C -28.436 11.910 23.239 1.00 . A A . 237 PHE CE2 1 1
20 87578 1 1 237 PHE CG C -27.267 10.797 25.070 1.00 . A A . 237 PHE CG 1 1
20 87579 1 1 237 PHE CZ C -29.657 11.753 23.917 1.00 . A A . 237 PHE CZ 1 1
20 87580 1 1 237 PHE H H -25.750 9.237 23.385 1.00 . A A . 237 PHE H 1 1
20 87581 1 1 237 PHE HA H -24.663 8.619 25.886 1.00 . A A . 237 PHE HA 1 1
20 87582 1 1 237 PHE HB2 H -26.007 10.481 26.764 1.00 . A A . 237 PHE HB2 1 1
20 87583 1 1 237 PHE HB3 H -25.149 10.866 25.278 1.00 . A A . 237 PHE HB3 1 1
20 87584 1 1 237 PHE HD1 H -28.529 10.150 26.706 1.00 . A A . 237 PHE HD1 1 1
20 87585 1 1 237 PHE HD2 H -26.312 11.566 23.281 1.00 . A A . 237 PHE HD2 1 1
20 87586 1 1 237 PHE HE1 H -30.623 10.989 25.689 1.00 . A A . 237 PHE HE1 1 1
20 87587 1 1 237 PHE HE2 H -28.415 12.391 22.271 1.00 . A A . 237 PHE HE2 1 1
20 87588 1 1 237 PHE HZ H -30.574 12.109 23.467 1.00 . A A . 237 PHE HZ 1 1
20 87589 1 1 237 PHE N N -25.568 8.505 24.051 1.00 . A A . 237 PHE N 1 1
20 87590 1 1 237 PHE O O -27.751 7.628 25.688 1.00 . A A . 237 PHE O 1 1
20 87591 1 1 238 GLY C C -26.842 4.909 27.644 1.00 . A A . 238 GLY C 1 1
20 87592 1 1 238 GLY CA C -27.025 6.365 28.082 1.00 . A A . 238 GLY CA 1 1
20 87593 1 1 238 GLY H H -25.299 7.512 27.645 1.00 . A A . 238 GLY H 1 1
20 87594 1 1 238 GLY HA2 H -26.750 6.448 29.133 1.00 . A A . 238 GLY HA2 1 1
20 87595 1 1 238 GLY HA3 H -28.080 6.624 27.985 1.00 . A A . 238 GLY HA3 1 1
20 87596 1 1 238 GLY N N -26.223 7.301 27.304 1.00 . A A . 238 GLY N 1 1
20 87597 1 1 238 GLY O O -27.503 4.041 28.210 1.00 . A A . 238 GLY O 1 1
20 87598 1 1 239 SER C C -24.222 3.135 25.868 1.00 . A A . 239 SER C 1 1
20 87599 1 1 239 SER CA C -25.719 3.281 26.168 1.00 . A A . 239 SER CA 1 1
20 87600 1 1 239 SER CB C -26.596 3.046 24.926 1.00 . A A . 239 SER CB 1 1
20 87601 1 1 239 SER H H -25.442 5.342 26.193 1.00 . A A . 239 SER H 1 1
20 87602 1 1 239 SER HA H -25.988 2.554 26.935 1.00 . A A . 239 SER HA 1 1
20 87603 1 1 239 SER HB2 H -27.637 3.215 25.197 1.00 . A A . 239 SER HB2 1 1
20 87604 1 1 239 SER HB3 H -26.315 3.751 24.143 1.00 . A A . 239 SER HB3 1 1
20 87605 1 1 239 SER HG H -27.238 1.528 23.874 1.00 . A A . 239 SER HG 1 1
20 87606 1 1 239 SER N N -25.984 4.623 26.660 1.00 . A A . 239 SER N 1 1
20 87607 1 1 239 SER O O -23.465 4.107 25.912 1.00 . A A . 239 SER O 1 1
20 87608 1 1 239 SER OG O -26.473 1.725 24.426 1.00 . A A . 239 SER OG 1 1
20 87609 1 1 240 ASP C C -22.295 1.568 23.723 1.00 . A A . 240 ASP C 1 1
20 87610 1 1 240 ASP CA C -22.433 1.514 25.260 1.00 . A A . 240 ASP CA 1 1
20 87611 1 1 240 ASP CB C -22.127 0.086 25.777 1.00 . A A . 240 ASP CB 1 1
20 87612 1 1 240 ASP CG C -20.807 -0.062 26.557 1.00 . A A . 240 ASP CG 1 1
20 87613 1 1 240 ASP H H -24.514 1.176 25.593 1.00 . A A . 240 ASP H 1 1
20 87614 1 1 240 ASP HA H -21.733 2.220 25.709 1.00 . A A . 240 ASP HA 1 1
20 87615 1 1 240 ASP HB2 H -22.944 -0.259 26.414 1.00 . A A . 240 ASP HB2 1 1
20 87616 1 1 240 ASP HB3 H -22.092 -0.594 24.924 1.00 . A A . 240 ASP HB3 1 1
20 87617 1 1 240 ASP N N -23.805 1.896 25.610 1.00 . A A . 240 ASP N 1 1
20 87618 1 1 240 ASP O O -21.187 1.481 23.189 1.00 . A A . 240 ASP O 1 1
20 87619 1 1 240 ASP OD1 O -20.464 0.822 27.367 1.00 . A A . 240 ASP OD1 1 1
20 87620 1 1 240 ASP OD2 O -20.139 -1.120 26.406 1.00 . A A . 240 ASP OD2 1 1
20 87621 1 1 241 GLY C C -23.110 3.092 21.010 1.00 . A A . 241 GLY C 1 1
20 87622 1 1 241 GLY CA C -23.550 1.745 21.565 1.00 . A A . 241 GLY CA 1 1
20 87623 1 1 241 GLY H H -24.304 1.756 23.499 1.00 . A A . 241 GLY H 1 1
20 87624 1 1 241 GLY HA2 H -22.936 0.957 21.127 1.00 . A A . 241 GLY HA2 1 1
20 87625 1 1 241 GLY HA3 H -24.591 1.572 21.292 1.00 . A A . 241 GLY HA3 1 1
20 87626 1 1 241 GLY N N -23.428 1.682 23.007 1.00 . A A . 241 GLY N 1 1
20 87627 1 1 241 GLY O O -22.779 4.028 21.738 1.00 . A A . 241 GLY O 1 1
20 87628 1 1 242 LEU C C -23.483 4.448 17.595 1.00 . A A . 242 LEU C 1 1
20 87629 1 1 242 LEU CA C -22.709 4.343 18.908 1.00 . A A . 242 LEU CA 1 1
20 87630 1 1 242 LEU CB C -21.182 4.306 18.637 1.00 . A A . 242 LEU CB 1 1
20 87631 1 1 242 LEU CD1 C -20.327 1.997 19.313 1.00 . A A . 242 LEU CD1 1 1
20 87632 1 1 242 LEU CD2 C -21.155 2.357 16.932 1.00 . A A . 242 LEU CD2 1 1
20 87633 1 1 242 LEU CG C -20.512 2.995 18.167 1.00 . A A . 242 LEU CG 1 1
20 87634 1 1 242 LEU H H -23.414 2.359 19.179 1.00 . A A . 242 LEU H 1 1
20 87635 1 1 242 LEU HA H -22.929 5.239 19.486 1.00 . A A . 242 LEU HA 1 1
20 87636 1 1 242 LEU HB2 H -20.954 5.060 17.885 1.00 . A A . 242 LEU HB2 1 1
20 87637 1 1 242 LEU HB3 H -20.674 4.635 19.544 1.00 . A A . 242 LEU HB3 1 1
20 87638 1 1 242 LEU HD11 H -21.217 1.388 19.453 1.00 . A A . 242 LEU HD11 1 1
20 87639 1 1 242 LEU HD12 H -20.117 2.546 20.233 1.00 . A A . 242 LEU HD12 1 1
20 87640 1 1 242 LEU HD13 H -19.491 1.333 19.097 1.00 . A A . 242 LEU HD13 1 1
20 87641 1 1 242 LEU HD21 H -20.505 1.579 16.539 1.00 . A A . 242 LEU HD21 1 1
20 87642 1 1 242 LEU HD22 H -21.302 3.112 16.160 1.00 . A A . 242 LEU HD22 1 1
20 87643 1 1 242 LEU HD23 H -22.117 1.912 17.189 1.00 . A A . 242 LEU HD23 1 1
20 87644 1 1 242 LEU HG H -19.504 3.258 17.873 1.00 . A A . 242 LEU HG 1 1
20 87645 1 1 242 LEU N N -23.114 3.178 19.686 1.00 . A A . 242 LEU N 1 1
20 87646 1 1 242 LEU O O -24.173 3.510 17.198 1.00 . A A . 242 LEU O 1 1
20 87647 1 1 243 ILE C C -22.914 6.560 14.738 1.00 . A A . 243 ILE C 1 1
20 87648 1 1 243 ILE CA C -23.961 5.900 15.638 1.00 . A A . 243 ILE CA 1 1
20 87649 1 1 243 ILE CB C -25.227 6.786 15.809 1.00 . A A . 243 ILE CB 1 1
20 87650 1 1 243 ILE CD1 C -26.444 6.017 13.658 1.00 . A A . 243 ILE CD1 1 1
20 87651 1 1 243 ILE CG1 C -25.857 7.193 14.450 1.00 . A A . 243 ILE CG1 1 1
20 87652 1 1 243 ILE CG2 C -24.955 8.060 16.631 1.00 . A A . 243 ILE CG2 1 1
20 87653 1 1 243 ILE H H -22.753 6.323 17.310 1.00 . A A . 243 ILE H 1 1
20 87654 1 1 243 ILE HA H -24.265 4.962 15.175 1.00 . A A . 243 ILE HA 1 1
20 87655 1 1 243 ILE HB H -25.967 6.203 16.358 1.00 . A A . 243 ILE HB 1 1
20 87656 1 1 243 ILE HD11 H -27.193 5.504 14.261 1.00 . A A . 243 ILE HD11 1 1
20 87657 1 1 243 ILE HD12 H -26.920 6.398 12.754 1.00 . A A . 243 ILE HD12 1 1
20 87658 1 1 243 ILE HD13 H -25.663 5.314 13.373 1.00 . A A . 243 ILE HD13 1 1
20 87659 1 1 243 ILE HG12 H -26.658 7.908 14.612 1.00 . A A . 243 ILE HG12 1 1
20 87660 1 1 243 ILE HG13 H -25.133 7.720 13.833 1.00 . A A . 243 ILE HG13 1 1
20 87661 1 1 243 ILE HG21 H -25.880 8.628 16.748 1.00 . A A . 243 ILE HG21 1 1
20 87662 1 1 243 ILE HG22 H -24.584 7.811 17.625 1.00 . A A . 243 ILE HG22 1 1
20 87663 1 1 243 ILE HG23 H -24.225 8.696 16.125 1.00 . A A . 243 ILE HG23 1 1
20 87664 1 1 243 ILE N N -23.339 5.588 16.917 1.00 . A A . 243 ILE N 1 1
20 87665 1 1 243 ILE O O -22.042 7.301 15.195 1.00 . A A . 243 ILE O 1 1
20 87666 1 1 244 ILE C C -22.916 7.974 11.865 1.00 . A A . 244 ILE C 1 1
20 87667 1 1 244 ILE CA C -22.162 6.750 12.378 1.00 . A A . 244 ILE CA 1 1
20 87668 1 1 244 ILE CB C -22.038 5.632 11.317 1.00 . A A . 244 ILE CB 1 1
20 87669 1 1 244 ILE CD1 C -21.057 3.263 11.024 1.00 . A A . 244 ILE CD1 1 1
20 87670 1 1 244 ILE CG1 C -21.122 4.529 11.883 1.00 . A A . 244 ILE CG1 1 1
20 87671 1 1 244 ILE CG2 C -21.574 6.190 9.959 1.00 . A A . 244 ILE CG2 1 1
20 87672 1 1 244 ILE H H -23.723 5.634 13.133 1.00 . A A . 244 ILE H 1 1
20 87673 1 1 244 ILE HA H -21.176 7.039 12.747 1.00 . A A . 244 ILE HA 1 1
20 87674 1 1 244 ILE HB H -23.024 5.191 11.167 1.00 . A A . 244 ILE HB 1 1
20 87675 1 1 244 ILE HD11 H -20.504 2.492 11.558 1.00 . A A . 244 ILE HD11 1 1
20 87676 1 1 244 ILE HD12 H -22.065 2.903 10.825 1.00 . A A . 244 ILE HD12 1 1
20 87677 1 1 244 ILE HD13 H -20.543 3.462 10.085 1.00 . A A . 244 ILE HD13 1 1
20 87678 1 1 244 ILE HG12 H -20.127 4.939 12.013 1.00 . A A . 244 ILE HG12 1 1
20 87679 1 1 244 ILE HG13 H -21.483 4.224 12.865 1.00 . A A . 244 ILE HG13 1 1
20 87680 1 1 244 ILE HG21 H -20.995 7.099 10.101 1.00 . A A . 244 ILE HG21 1 1
20 87681 1 1 244 ILE HG22 H -20.965 5.475 9.413 1.00 . A A . 244 ILE HG22 1 1
20 87682 1 1 244 ILE HG23 H -22.440 6.439 9.349 1.00 . A A . 244 ILE HG23 1 1
20 87683 1 1 244 ILE N N -22.991 6.248 13.449 1.00 . A A . 244 ILE N 1 1
20 87684 1 1 244 ILE O O -23.936 7.814 11.198 1.00 . A A . 244 ILE O 1 1
20 87685 1 1 245 THR C C -22.371 11.076 10.542 1.00 . A A . 245 THR C 1 1
20 87686 1 1 245 THR CA C -23.113 10.407 11.717 1.00 . A A . 245 THR CA 1 1
20 87687 1 1 245 THR CB C -23.501 11.238 12.955 1.00 . A A . 245 THR CB 1 1
20 87688 1 1 245 THR CG2 C -22.383 12.085 13.550 1.00 . A A . 245 THR CG2 1 1
20 87689 1 1 245 THR H H -21.611 9.281 12.724 1.00 . A A . 245 THR H 1 1
20 87690 1 1 245 THR HA H -24.067 10.125 11.283 1.00 . A A . 245 THR HA 1 1
20 87691 1 1 245 THR HB H -23.781 10.514 13.715 1.00 . A A . 245 THR HB 1 1
20 87692 1 1 245 THR HG1 H -25.329 11.759 13.354 1.00 . A A . 245 THR HG1 1 1
20 87693 1 1 245 THR HG21 H -22.801 12.817 14.240 1.00 . A A . 245 THR HG21 1 1
20 87694 1 1 245 THR HG22 H -21.846 12.606 12.757 1.00 . A A . 245 THR HG22 1 1
20 87695 1 1 245 THR HG23 H -21.724 11.431 14.117 1.00 . A A . 245 THR HG23 1 1
20 87696 1 1 245 THR N N -22.447 9.185 12.166 1.00 . A A . 245 THR N 1 1
20 87697 1 1 245 THR O O -22.864 12.045 9.968 1.00 . A A . 245 THR O 1 1
20 87698 1 1 245 THR OG1 O -24.638 12.036 12.730 1.00 . A A . 245 THR OG1 1 1
20 87699 1 1 246 MET C C -19.657 9.957 8.281 1.00 . A A . 246 MET C 1 1
20 87700 1 1 246 MET CA C -20.440 11.068 8.994 1.00 . A A . 246 MET CA 1 1
20 87701 1 1 246 MET CB C -19.533 12.228 9.432 1.00 . A A . 246 MET CB 1 1
20 87702 1 1 246 MET CE C -16.188 12.996 9.036 1.00 . A A . 246 MET CE 1 1
20 87703 1 1 246 MET CG C -18.804 12.931 8.273 1.00 . A A . 246 MET CG 1 1
20 87704 1 1 246 MET H H -20.855 9.752 10.643 1.00 . A A . 246 MET H 1 1
20 87705 1 1 246 MET HA H -21.170 11.470 8.302 1.00 . A A . 246 MET HA 1 1
20 87706 1 1 246 MET HB2 H -20.163 12.964 9.923 1.00 . A A . 246 MET HB2 1 1
20 87707 1 1 246 MET HB3 H -18.808 11.871 10.154 1.00 . A A . 246 MET HB3 1 1
20 87708 1 1 246 MET HE1 H -16.142 14.065 8.838 1.00 . A A . 246 MET HE1 1 1
20 87709 1 1 246 MET HE2 H -16.626 12.819 10.014 1.00 . A A . 246 MET HE2 1 1
20 87710 1 1 246 MET HE3 H -15.181 12.592 9.035 1.00 . A A . 246 MET HE3 1 1
20 87711 1 1 246 MET HG2 H -19.461 12.955 7.407 1.00 . A A . 246 MET HG2 1 1
20 87712 1 1 246 MET HG3 H -18.624 13.967 8.565 1.00 . A A . 246 MET HG3 1 1
20 87713 1 1 246 MET N N -21.210 10.543 10.128 1.00 . A A . 246 MET N 1 1
20 87714 1 1 246 MET O O -19.149 9.037 8.934 1.00 . A A . 246 MET O 1 1
20 87715 1 1 246 MET SD S -17.208 12.213 7.771 1.00 . A A . 246 MET SD 1 1
20 87716 1 1 247 LEU C C -18.022 9.824 5.012 1.00 . A A . 247 LEU C 1 1
20 87717 1 1 247 LEU CA C -18.836 9.089 6.083 1.00 . A A . 247 LEU CA 1 1
20 87718 1 1 247 LEU CB C -19.845 8.139 5.406 1.00 . A A . 247 LEU CB 1 1
20 87719 1 1 247 LEU CD1 C -21.435 6.204 5.540 1.00 . A A . 247 LEU CD1 1 1
20 87720 1 1 247 LEU CD2 C -19.300 6.078 6.822 1.00 . A A . 247 LEU CD2 1 1
20 87721 1 1 247 LEU CG C -20.397 7.024 6.316 1.00 . A A . 247 LEU CG 1 1
20 87722 1 1 247 LEU H H -19.987 10.825 6.480 1.00 . A A . 247 LEU H 1 1
20 87723 1 1 247 LEU HA H -18.132 8.514 6.683 1.00 . A A . 247 LEU HA 1 1
20 87724 1 1 247 LEU HB2 H -20.681 8.742 5.047 1.00 . A A . 247 LEU HB2 1 1
20 87725 1 1 247 LEU HB3 H -19.384 7.677 4.527 1.00 . A A . 247 LEU HB3 1 1
20 87726 1 1 247 LEU HD11 H -21.879 5.455 6.197 1.00 . A A . 247 LEU HD11 1 1
20 87727 1 1 247 LEU HD12 H -20.957 5.711 4.693 1.00 . A A . 247 LEU HD12 1 1
20 87728 1 1 247 LEU HD13 H -22.221 6.864 5.172 1.00 . A A . 247 LEU HD13 1 1
20 87729 1 1 247 LEU HD21 H -18.715 5.698 5.987 1.00 . A A . 247 LEU HD21 1 1
20 87730 1 1 247 LEU HD22 H -19.746 5.246 7.366 1.00 . A A . 247 LEU HD22 1 1
20 87731 1 1 247 LEU HD23 H -18.633 6.601 7.502 1.00 . A A . 247 LEU HD23 1 1
20 87732 1 1 247 LEU HG H -20.893 7.476 7.175 1.00 . A A . 247 LEU HG 1 1
20 87733 1 1 247 LEU N N -19.546 10.037 6.947 1.00 . A A . 247 LEU N 1 1
20 87734 1 1 247 LEU O O -18.360 10.937 4.604 1.00 . A A . 247 LEU O 1 1
20 87735 1 1 248 ARG C C -15.639 8.462 2.598 1.00 . A A . 248 ARG C 1 1
20 87736 1 1 248 ARG CA C -16.030 9.642 3.491 1.00 . A A . 248 ARG CA 1 1
20 87737 1 1 248 ARG CB C -14.762 10.198 4.169 1.00 . A A . 248 ARG CB 1 1
20 87738 1 1 248 ARG CD C -13.377 12.145 4.855 1.00 . A A . 248 ARG CD 1 1
20 87739 1 1 248 ARG CG C -14.766 11.715 4.364 1.00 . A A . 248 ARG CG 1 1
20 87740 1 1 248 ARG CZ C -13.232 14.102 6.427 1.00 . A A . 248 ARG CZ 1 1
20 87741 1 1 248 ARG H H -16.734 8.255 4.892 1.00 . A A . 248 ARG H 1 1
20 87742 1 1 248 ARG HA H -16.501 10.417 2.883 1.00 . A A . 248 ARG HA 1 1
20 87743 1 1 248 ARG HB2 H -14.628 9.723 5.138 1.00 . A A . 248 ARG HB2 1 1
20 87744 1 1 248 ARG HB3 H -13.887 9.941 3.574 1.00 . A A . 248 ARG HB3 1 1
20 87745 1 1 248 ARG HD2 H -13.081 11.537 5.707 1.00 . A A . 248 ARG HD2 1 1
20 87746 1 1 248 ARG HD3 H -12.651 11.966 4.060 1.00 . A A . 248 ARG HD3 1 1
20 87747 1 1 248 ARG HE H -13.339 14.179 4.383 1.00 . A A . 248 ARG HE 1 1
20 87748 1 1 248 ARG HG2 H -14.984 12.212 3.418 1.00 . A A . 248 ARG HG2 1 1
20 87749 1 1 248 ARG HG3 H -15.531 11.978 5.092 1.00 . A A . 248 ARG HG3 1 1
20 87750 1 1 248 ARG HH11 H -13.311 12.345 7.501 1.00 . A A . 248 ARG HH11 1 1
20 87751 1 1 248 ARG HH12 H -13.215 13.826 8.438 1.00 . A A . 248 ARG HH12 1 1
20 87752 1 1 248 ARG HH21 H -12.904 15.992 5.765 1.00 . A A . 248 ARG HH21 1 1
20 87753 1 1 248 ARG HH22 H -12.944 15.786 7.509 1.00 . A A . 248 ARG HH22 1 1
20 87754 1 1 248 ARG N N -16.965 9.174 4.518 1.00 . A A . 248 ARG N 1 1
20 87755 1 1 248 ARG NE N -13.337 13.572 5.202 1.00 . A A . 248 ARG NE 1 1
20 87756 1 1 248 ARG NH1 N -13.249 13.358 7.524 1.00 . A A . 248 ARG NH1 1 1
20 87757 1 1 248 ARG NH2 N -13.116 15.413 6.576 1.00 . A A . 248 ARG NH2 1 1
20 87758 1 1 248 ARG O O -15.946 7.311 2.913 1.00 . A A . 248 ARG O 1 1
20 87759 1 1 249 PHE C C -13.159 8.182 -0.079 1.00 . A A . 249 PHE C 1 1
20 87760 1 1 249 PHE CA C -14.472 7.721 0.540 1.00 . A A . 249 PHE CA 1 1
20 87761 1 1 249 PHE CB C -15.498 7.509 -0.578 1.00 . A A . 249 PHE CB 1 1
20 87762 1 1 249 PHE CD1 C -16.499 5.222 -0.245 1.00 . A A . 249 PHE CD1 1 1
20 87763 1 1 249 PHE CD2 C -17.887 7.176 0.194 1.00 . A A . 249 PHE CD2 1 1
20 87764 1 1 249 PHE CE1 C -17.589 4.386 0.040 1.00 . A A . 249 PHE CE1 1 1
20 87765 1 1 249 PHE CE2 C -18.966 6.333 0.508 1.00 . A A . 249 PHE CE2 1 1
20 87766 1 1 249 PHE CG C -16.654 6.619 -0.190 1.00 . A A . 249 PHE CG 1 1
20 87767 1 1 249 PHE CZ C -18.826 4.939 0.409 1.00 . A A . 249 PHE CZ 1 1
20 87768 1 1 249 PHE H H -14.720 9.703 1.295 1.00 . A A . 249 PHE H 1 1
20 87769 1 1 249 PHE HA H -14.311 6.774 1.055 1.00 . A A . 249 PHE HA 1 1
20 87770 1 1 249 PHE HB2 H -15.871 8.475 -0.919 1.00 . A A . 249 PHE HB2 1 1
20 87771 1 1 249 PHE HB3 H -14.997 7.043 -1.429 1.00 . A A . 249 PHE HB3 1 1
20 87772 1 1 249 PHE HD1 H -15.553 4.783 -0.529 1.00 . A A . 249 PHE HD1 1 1
20 87773 1 1 249 PHE HD2 H -18.014 8.249 0.240 1.00 . A A . 249 PHE HD2 1 1
20 87774 1 1 249 PHE HE1 H -17.483 3.313 -0.024 1.00 . A A . 249 PHE HE1 1 1
20 87775 1 1 249 PHE HE2 H -19.903 6.750 0.843 1.00 . A A . 249 PHE HE2 1 1
20 87776 1 1 249 PHE HZ H -19.661 4.291 0.644 1.00 . A A . 249 PHE HZ 1 1
20 87777 1 1 249 PHE N N -14.941 8.729 1.493 1.00 . A A . 249 PHE N 1 1
20 87778 1 1 249 PHE O O -13.156 9.194 -0.781 1.00 . A A . 249 PHE O 1 1
20 87779 1 1 250 LYS C C -10.782 7.469 -1.863 1.00 . A A . 250 LYS C 1 1
20 87780 1 1 250 LYS CA C -10.777 7.919 -0.413 1.00 . A A . 250 LYS CA 1 1
20 87781 1 1 250 LYS CB C -9.550 7.394 0.351 1.00 . A A . 250 LYS CB 1 1
20 87782 1 1 250 LYS CD C -8.142 7.850 2.467 1.00 . A A . 250 LYS CD 1 1
20 87783 1 1 250 LYS CE C -8.084 8.966 3.508 1.00 . A A . 250 LYS CE 1 1
20 87784 1 1 250 LYS CG C -9.497 8.011 1.755 1.00 . A A . 250 LYS CG 1 1
20 87785 1 1 250 LYS H H -12.044 6.655 0.752 1.00 . A A . 250 LYS H 1 1
20 87786 1 1 250 LYS HA H -10.736 9.008 -0.393 1.00 . A A . 250 LYS HA 1 1
20 87787 1 1 250 LYS HB2 H -9.574 6.310 0.405 1.00 . A A . 250 LYS HB2 1 1
20 87788 1 1 250 LYS HB3 H -8.657 7.694 -0.200 1.00 . A A . 250 LYS HB3 1 1
20 87789 1 1 250 LYS HD2 H -8.088 6.878 2.955 1.00 . A A . 250 LYS HD2 1 1
20 87790 1 1 250 LYS HD3 H -7.320 7.970 1.762 1.00 . A A . 250 LYS HD3 1 1
20 87791 1 1 250 LYS HE2 H -8.037 9.912 2.980 1.00 . A A . 250 LYS HE2 1 1
20 87792 1 1 250 LYS HE3 H -9.019 8.949 4.058 1.00 . A A . 250 LYS HE3 1 1
20 87793 1 1 250 LYS HG2 H -9.709 9.075 1.655 1.00 . A A . 250 LYS HG2 1 1
20 87794 1 1 250 LYS HG3 H -10.280 7.576 2.377 1.00 . A A . 250 LYS HG3 1 1
20 87795 1 1 250 LYS HZ1 H -7.000 8.021 4.999 1.00 . A A . 250 LYS HZ1 1 1
20 87796 1 1 250 LYS HZ2 H -7.004 9.662 5.108 1.00 . A A . 250 LYS HZ2 1 1
20 87797 1 1 250 LYS HZ3 H -6.072 8.927 3.961 1.00 . A A . 250 LYS HZ3 1 1
20 87798 1 1 250 LYS N N -12.038 7.493 0.184 1.00 . A A . 250 LYS N 1 1
20 87799 1 1 250 LYS NZ N -6.957 8.881 4.455 1.00 . A A . 250 LYS NZ 1 1
20 87800 1 1 250 LYS O O -10.706 6.275 -2.165 1.00 . A A . 250 LYS O 1 1
20 87801 1 1 251 THR C C -9.432 8.754 -4.731 1.00 . A A . 251 THR C 1 1
20 87802 1 1 251 THR CA C -10.797 8.300 -4.198 1.00 . A A . 251 THR CA 1 1
20 87803 1 1 251 THR CB C -11.977 9.130 -4.740 1.00 . A A . 251 THR CB 1 1
20 87804 1 1 251 THR CG2 C -13.313 8.397 -4.549 1.00 . A A . 251 THR CG2 1 1
20 87805 1 1 251 THR H H -10.860 9.408 -2.460 1.00 . A A . 251 THR H 1 1
20 87806 1 1 251 THR HA H -10.930 7.251 -4.471 1.00 . A A . 251 THR HA 1 1
20 87807 1 1 251 THR HB H -11.800 9.322 -5.792 1.00 . A A . 251 THR HB 1 1
20 87808 1 1 251 THR HG1 H -12.785 10.864 -4.522 1.00 . A A . 251 THR HG1 1 1
20 87809 1 1 251 THR HG21 H -13.529 8.249 -3.490 1.00 . A A . 251 THR HG21 1 1
20 87810 1 1 251 THR HG22 H -13.280 7.430 -5.052 1.00 . A A . 251 THR HG22 1 1
20 87811 1 1 251 THR HG23 H -14.121 8.971 -5.008 1.00 . A A . 251 THR HG23 1 1
20 87812 1 1 251 THR N N -10.791 8.440 -2.756 1.00 . A A . 251 THR N 1 1
20 87813 1 1 251 THR O O -8.613 9.280 -3.966 1.00 . A A . 251 THR O 1 1
20 87814 1 1 251 THR OG1 O -12.085 10.377 -4.077 1.00 . A A . 251 THR OG1 1 1
20 87815 1 1 252 ASN C C -8.248 9.739 -7.801 1.00 . A A . 252 ASN C 1 1
20 87816 1 1 252 ASN CA C -7.860 8.834 -6.645 1.00 . A A . 252 ASN CA 1 1
20 87817 1 1 252 ASN CB C -7.045 7.630 -7.154 1.00 . A A . 252 ASN CB 1 1
20 87818 1 1 252 ASN CG C -7.726 6.899 -8.305 1.00 . A A . 252 ASN CG 1 1
20 87819 1 1 252 ASN H H -9.799 8.020 -6.597 1.00 . A A . 252 ASN H 1 1
20 87820 1 1 252 ASN HA H -7.241 9.402 -5.952 1.00 . A A . 252 ASN HA 1 1
20 87821 1 1 252 ASN HB2 H -6.074 7.989 -7.490 1.00 . A A . 252 ASN HB2 1 1
20 87822 1 1 252 ASN HB3 H -6.879 6.928 -6.337 1.00 . A A . 252 ASN HB3 1 1
20 87823 1 1 252 ASN HD21 H -6.595 7.765 -9.811 1.00 . A A . 252 ASN HD21 1 1
20 87824 1 1 252 ASN HD22 H -7.857 6.680 -10.294 1.00 . A A . 252 ASN HD22 1 1
20 87825 1 1 252 ASN N N -9.109 8.446 -5.988 1.00 . A A . 252 ASN N 1 1
20 87826 1 1 252 ASN ND2 N -7.346 7.130 -9.552 1.00 . A A . 252 ASN ND2 1 1
20 87827 1 1 252 ASN O O -9.242 9.469 -8.478 1.00 . A A . 252 ASN O 1 1
20 87828 1 1 252 ASN OD1 O -8.634 6.116 -8.067 1.00 . A A . 252 ASN OD1 1 1
20 87829 1 1 253 LYS C C -9.005 12.579 -8.963 1.00 . A A . 253 LYS C 1 1
20 87830 1 1 253 LYS CA C -7.686 11.787 -9.104 1.00 . A A . 253 LYS CA 1 1
20 87831 1 1 253 LYS CB C -7.435 11.088 -10.461 1.00 . A A . 253 LYS CB 1 1
20 87832 1 1 253 LYS CD C -6.431 13.031 -11.729 1.00 . A A . 253 LYS CD 1 1
20 87833 1 1 253 LYS CE C -6.163 13.635 -13.109 1.00 . A A . 253 LYS CE 1 1
20 87834 1 1 253 LYS CG C -7.486 11.924 -11.742 1.00 . A A . 253 LYS CG 1 1
20 87835 1 1 253 LYS H H -6.676 10.956 -7.427 1.00 . A A . 253 LYS H 1 1
20 87836 1 1 253 LYS HA H -6.896 12.526 -8.984 1.00 . A A . 253 LYS HA 1 1
20 87837 1 1 253 LYS HB2 H -6.450 10.625 -10.415 1.00 . A A . 253 LYS HB2 1 1
20 87838 1 1 253 LYS HB3 H -8.150 10.290 -10.593 1.00 . A A . 253 LYS HB3 1 1
20 87839 1 1 253 LYS HD2 H -6.747 13.820 -11.048 1.00 . A A . 253 LYS HD2 1 1
20 87840 1 1 253 LYS HD3 H -5.499 12.600 -11.369 1.00 . A A . 253 LYS HD3 1 1
20 87841 1 1 253 LYS HE2 H -5.474 14.474 -12.995 1.00 . A A . 253 LYS HE2 1 1
20 87842 1 1 253 LYS HE3 H -5.686 12.886 -13.745 1.00 . A A . 253 LYS HE3 1 1
20 87843 1 1 253 LYS HG2 H -7.287 11.258 -12.583 1.00 . A A . 253 LYS HG2 1 1
20 87844 1 1 253 LYS HG3 H -8.482 12.344 -11.868 1.00 . A A . 253 LYS HG3 1 1
20 87845 1 1 253 LYS HZ1 H -7.161 14.650 -14.593 1.00 . A A . 253 LYS HZ1 1 1
20 87846 1 1 253 LYS HZ2 H -7.987 14.637 -13.148 1.00 . A A . 253 LYS HZ2 1 1
20 87847 1 1 253 LYS HZ3 H -7.952 13.310 -14.088 1.00 . A A . 253 LYS HZ3 1 1
20 87848 1 1 253 LYS N N -7.472 10.801 -8.038 1.00 . A A . 253 LYS N 1 1
20 87849 1 1 253 LYS NZ N -7.393 14.103 -13.775 1.00 . A A . 253 LYS NZ 1 1
20 87850 1 1 253 LYS O O -9.179 13.569 -9.673 1.00 . A A . 253 LYS O 1 1
20 87851 1 1 254 GLN C C -11.106 13.400 -6.308 1.00 . A A . 254 GLN C 1 1
20 87852 1 1 254 GLN CA C -11.167 12.870 -7.746 1.00 . A A . 254 GLN CA 1 1
20 87853 1 1 254 GLN CB C -12.351 11.896 -7.888 1.00 . A A . 254 GLN CB 1 1
20 87854 1 1 254 GLN CD C -14.114 11.103 -9.509 1.00 . A A . 254 GLN CD 1 1
20 87855 1 1 254 GLN CG C -12.628 11.420 -9.320 1.00 . A A . 254 GLN CG 1 1
20 87856 1 1 254 GLN H H -9.693 11.399 -7.486 1.00 . A A . 254 GLN H 1 1
20 87857 1 1 254 GLN HA H -11.310 13.712 -8.425 1.00 . A A . 254 GLN HA 1 1
20 87858 1 1 254 GLN HB2 H -12.191 11.029 -7.248 1.00 . A A . 254 GLN HB2 1 1
20 87859 1 1 254 GLN HB3 H -13.247 12.404 -7.528 1.00 . A A . 254 GLN HB3 1 1
20 87860 1 1 254 GLN HE21 H -14.046 9.473 -8.293 1.00 . A A . 254 GLN HE21 1 1
20 87861 1 1 254 GLN HE22 H -15.639 9.891 -8.883 1.00 . A A . 254 GLN HE22 1 1
20 87862 1 1 254 GLN HG2 H -12.352 12.210 -10.020 1.00 . A A . 254 GLN HG2 1 1
20 87863 1 1 254 GLN HG3 H -12.024 10.538 -9.539 1.00 . A A . 254 GLN HG3 1 1
20 87864 1 1 254 GLN N N -9.896 12.217 -8.036 1.00 . A A . 254 GLN N 1 1
20 87865 1 1 254 GLN NE2 N -14.648 10.113 -8.824 1.00 . A A . 254 GLN NE2 1 1
20 87866 1 1 254 GLN O O -10.215 13.025 -5.537 1.00 . A A . 254 GLN O 1 1
20 87867 1 1 254 GLN OE1 O -14.803 11.782 -10.261 1.00 . A A . 254 GLN OE1 1 1
20 87868 1 1 255 THR C C -13.532 14.627 -3.970 1.00 . A A . 255 THR C 1 1
20 87869 1 1 255 THR CA C -12.140 14.805 -4.572 1.00 . A A . 255 THR CA 1 1
20 87870 1 1 255 THR CB C -11.730 16.288 -4.595 1.00 . A A . 255 THR CB 1 1
20 87871 1 1 255 THR CG2 C -11.290 16.708 -3.189 1.00 . A A . 255 THR CG2 1 1
20 87872 1 1 255 THR H H -12.788 14.510 -6.580 1.00 . A A . 255 THR H 1 1
20 87873 1 1 255 THR HA H -11.433 14.281 -3.930 1.00 . A A . 255 THR HA 1 1
20 87874 1 1 255 THR HB H -12.576 16.899 -4.908 1.00 . A A . 255 THR HB 1 1
20 87875 1 1 255 THR HG1 H -11.000 16.207 -6.363 1.00 . A A . 255 THR HG1 1 1
20 87876 1 1 255 THR HG21 H -10.422 16.127 -2.871 1.00 . A A . 255 THR HG21 1 1
20 87877 1 1 255 THR HG22 H -12.110 16.557 -2.485 1.00 . A A . 255 THR HG22 1 1
20 87878 1 1 255 THR HG23 H -11.038 17.762 -3.189 1.00 . A A . 255 THR HG23 1 1
20 87879 1 1 255 THR N N -12.074 14.226 -5.908 1.00 . A A . 255 THR N 1 1
20 87880 1 1 255 THR O O -14.493 15.246 -4.425 1.00 . A A . 255 THR O 1 1
20 87881 1 1 255 THR OG1 O -10.670 16.517 -5.509 1.00 . A A . 255 THR OG1 1 1
20 87882 1 1 256 SER C C -15.120 14.548 -1.203 1.00 . A A . 256 SER C 1 1
20 87883 1 1 256 SER CA C -14.880 13.456 -2.263 1.00 . A A . 256 SER CA 1 1
20 87884 1 1 256 SER CB C -14.774 12.031 -1.705 1.00 . A A . 256 SER CB 1 1
20 87885 1 1 256 SER H H -12.848 13.239 -2.621 1.00 . A A . 256 SER H 1 1
20 87886 1 1 256 SER HA H -15.718 13.488 -2.951 1.00 . A A . 256 SER HA 1 1
20 87887 1 1 256 SER HB2 H -15.542 11.857 -0.952 1.00 . A A . 256 SER HB2 1 1
20 87888 1 1 256 SER HB3 H -14.929 11.329 -2.526 1.00 . A A . 256 SER HB3 1 1
20 87889 1 1 256 SER HG H -13.339 10.824 -1.170 1.00 . A A . 256 SER HG 1 1
20 87890 1 1 256 SER N N -13.647 13.743 -2.983 1.00 . A A . 256 SER N 1 1
20 87891 1 1 256 SER O O -14.343 15.511 -1.107 1.00 . A A . 256 SER O 1 1
20 87892 1 1 256 SER OG O -13.481 11.797 -1.172 1.00 . A A . 256 SER OG 1 1
20 87893 1 1 257 ALA C C -17.027 14.661 1.886 1.00 . A A . 257 ALA C 1 1
20 87894 1 1 257 ALA CA C -16.541 15.399 0.629 1.00 . A A . 257 ALA CA 1 1
20 87895 1 1 257 ALA CB C -17.634 16.319 0.062 1.00 . A A . 257 ALA CB 1 1
20 87896 1 1 257 ALA H H -16.821 13.650 -0.485 1.00 . A A . 257 ALA H 1 1
20 87897 1 1 257 ALA HA H -15.670 15.999 0.892 1.00 . A A . 257 ALA HA 1 1
20 87898 1 1 257 ALA HB1 H -17.900 17.086 0.785 1.00 . A A . 257 ALA HB1 1 1
20 87899 1 1 257 ALA HB2 H -17.278 16.810 -0.844 1.00 . A A . 257 ALA HB2 1 1
20 87900 1 1 257 ALA HB3 H -18.528 15.737 -0.170 1.00 . A A . 257 ALA HB3 1 1
20 87901 1 1 257 ALA N N -16.189 14.437 -0.411 1.00 . A A . 257 ALA N 1 1
20 87902 1 1 257 ALA O O -17.450 13.508 1.778 1.00 . A A . 257 ALA O 1 1
20 87903 1 1 258 PRO C C -18.987 14.691 4.351 1.00 . A A . 258 PRO C 1 1
20 87904 1 1 258 PRO CA C -17.453 14.674 4.313 1.00 . A A . 258 PRO CA 1 1
20 87905 1 1 258 PRO CB C -16.828 15.503 5.436 1.00 . A A . 258 PRO CB 1 1
20 87906 1 1 258 PRO CD C -16.499 16.638 3.333 1.00 . A A . 258 PRO CD 1 1
20 87907 1 1 258 PRO CG C -16.715 16.897 4.822 1.00 . A A . 258 PRO CG 1 1
20 87908 1 1 258 PRO HA H -17.099 13.645 4.381 1.00 . A A . 258 PRO HA 1 1
20 87909 1 1 258 PRO HB2 H -17.438 15.503 6.341 1.00 . A A . 258 PRO HB2 1 1
20 87910 1 1 258 PRO HB3 H -15.833 15.120 5.653 1.00 . A A . 258 PRO HB3 1 1
20 87911 1 1 258 PRO HD2 H -17.038 17.383 2.751 1.00 . A A . 258 PRO HD2 1 1
20 87912 1 1 258 PRO HD3 H -15.433 16.685 3.106 1.00 . A A . 258 PRO HD3 1 1
20 87913 1 1 258 PRO HG2 H -17.653 17.433 4.952 1.00 . A A . 258 PRO HG2 1 1
20 87914 1 1 258 PRO HG3 H -15.889 17.460 5.256 1.00 . A A . 258 PRO HG3 1 1
20 87915 1 1 258 PRO N N -16.994 15.290 3.076 1.00 . A A . 258 PRO N 1 1
20 87916 1 1 258 PRO O O -19.606 15.734 4.592 1.00 . A A . 258 PRO O 1 1
20 87917 1 1 259 PHE C C -21.467 13.255 5.534 1.00 . A A . 259 PHE C 1 1
20 87918 1 1 259 PHE CA C -21.059 13.419 4.074 1.00 . A A . 259 PHE CA 1 1
20 87919 1 1 259 PHE CB C -21.516 12.218 3.249 1.00 . A A . 259 PHE CB 1 1
20 87920 1 1 259 PHE CD1 C -19.923 11.742 1.346 1.00 . A A . 259 PHE CD1 1 1
20 87921 1 1 259 PHE CD2 C -22.103 12.706 0.842 1.00 . A A . 259 PHE CD2 1 1
20 87922 1 1 259 PHE CE1 C -19.619 11.701 -0.024 1.00 . A A . 259 PHE CE1 1 1
20 87923 1 1 259 PHE CE2 C -21.820 12.627 -0.530 1.00 . A A . 259 PHE CE2 1 1
20 87924 1 1 259 PHE CG C -21.161 12.251 1.782 1.00 . A A . 259 PHE CG 1 1
20 87925 1 1 259 PHE CZ C -20.570 12.144 -0.963 1.00 . A A . 259 PHE CZ 1 1
20 87926 1 1 259 PHE H H -19.063 12.720 3.874 1.00 . A A . 259 PHE H 1 1
20 87927 1 1 259 PHE HA H -21.518 14.318 3.657 1.00 . A A . 259 PHE HA 1 1
20 87928 1 1 259 PHE HB2 H -21.110 11.301 3.680 1.00 . A A . 259 PHE HB2 1 1
20 87929 1 1 259 PHE HB3 H -22.601 12.181 3.335 1.00 . A A . 259 PHE HB3 1 1
20 87930 1 1 259 PHE HD1 H -19.189 11.403 2.062 1.00 . A A . 259 PHE HD1 1 1
20 87931 1 1 259 PHE HD2 H -23.061 13.092 1.167 1.00 . A A . 259 PHE HD2 1 1
20 87932 1 1 259 PHE HE1 H -18.644 11.338 -0.331 1.00 . A A . 259 PHE HE1 1 1
20 87933 1 1 259 PHE HE2 H -22.583 12.945 -1.228 1.00 . A A . 259 PHE HE2 1 1
20 87934 1 1 259 PHE HZ H -20.328 12.129 -2.015 1.00 . A A . 259 PHE HZ 1 1
20 87935 1 1 259 PHE N N -19.611 13.552 4.060 1.00 . A A . 259 PHE N 1 1
20 87936 1 1 259 PHE O O -21.419 12.144 6.066 1.00 . A A . 259 PHE O 1 1
20 87937 1 1 260 GLY C C -21.351 15.355 8.353 1.00 . A A . 260 GLY C 1 1
20 87938 1 1 260 GLY CA C -22.247 14.387 7.587 1.00 . A A . 260 GLY CA 1 1
20 87939 1 1 260 GLY H H -21.851 15.230 5.692 1.00 . A A . 260 GLY H 1 1
20 87940 1 1 260 GLY HA2 H -23.281 14.725 7.653 1.00 . A A . 260 GLY HA2 1 1
20 87941 1 1 260 GLY HA3 H -22.177 13.398 8.030 1.00 . A A . 260 GLY HA3 1 1
20 87942 1 1 260 GLY N N -21.844 14.351 6.187 1.00 . A A . 260 GLY N 1 1
20 87943 1 1 260 GLY O O -20.593 16.115 7.743 1.00 . A A . 260 GLY O 1 1
20 87944 1 1 261 LEU C C -19.676 15.384 11.362 1.00 . A A . 261 LEU C 1 1
20 87945 1 1 261 LEU CA C -20.662 16.230 10.552 1.00 . A A . 261 LEU CA 1 1
20 87946 1 1 261 LEU CB C -21.610 17.051 11.443 1.00 . A A . 261 LEU CB 1 1
20 87947 1 1 261 LEU CD1 C -21.483 19.177 10.010 1.00 . A A . 261 LEU CD1 1 1
20 87948 1 1 261 LEU CD2 C -23.536 17.756 9.866 1.00 . A A . 261 LEU CD2 1 1
20 87949 1 1 261 LEU CG C -22.391 18.209 10.781 1.00 . A A . 261 LEU CG 1 1
20 87950 1 1 261 LEU H H -22.066 14.718 10.153 1.00 . A A . 261 LEU H 1 1
20 87951 1 1 261 LEU HA H -20.083 16.926 9.946 1.00 . A A . 261 LEU HA 1 1
20 87952 1 1 261 LEU HB2 H -22.312 16.380 11.943 1.00 . A A . 261 LEU HB2 1 1
20 87953 1 1 261 LEU HB3 H -20.997 17.495 12.216 1.00 . A A . 261 LEU HB3 1 1
20 87954 1 1 261 LEU HD11 H -20.650 19.481 10.643 1.00 . A A . 261 LEU HD11 1 1
20 87955 1 1 261 LEU HD12 H -22.049 20.067 9.732 1.00 . A A . 261 LEU HD12 1 1
20 87956 1 1 261 LEU HD13 H -21.105 18.710 9.101 1.00 . A A . 261 LEU HD13 1 1
20 87957 1 1 261 LEU HD21 H -24.168 18.609 9.619 1.00 . A A . 261 LEU HD21 1 1
20 87958 1 1 261 LEU HD22 H -24.147 17.009 10.375 1.00 . A A . 261 LEU HD22 1 1
20 87959 1 1 261 LEU HD23 H -23.154 17.339 8.937 1.00 . A A . 261 LEU HD23 1 1
20 87960 1 1 261 LEU HG H -22.849 18.774 11.593 1.00 . A A . 261 LEU HG 1 1
20 87961 1 1 261 LEU N N -21.438 15.356 9.683 1.00 . A A . 261 LEU N 1 1
20 87962 1 1 261 LEU O O -20.062 14.439 12.050 1.00 . A A . 261 LEU O 1 1
20 87963 1 1 262 GLU C C -17.403 15.131 13.410 1.00 . A A . 262 GLU C 1 1
20 87964 1 1 262 GLU CA C -17.268 15.031 11.886 1.00 . A A . 262 GLU CA 1 1
20 87965 1 1 262 GLU CB C -15.968 15.644 11.328 1.00 . A A . 262 GLU CB 1 1
20 87966 1 1 262 GLU CD C -13.498 15.265 10.753 1.00 . A A . 262 GLU CD 1 1
20 87967 1 1 262 GLU CG C -14.694 14.843 11.625 1.00 . A A . 262 GLU CG 1 1
20 87968 1 1 262 GLU H H -18.143 16.493 10.649 1.00 . A A . 262 GLU H 1 1
20 87969 1 1 262 GLU HA H -17.304 13.977 11.613 1.00 . A A . 262 GLU HA 1 1
20 87970 1 1 262 GLU HB2 H -16.084 15.680 10.250 1.00 . A A . 262 GLU HB2 1 1
20 87971 1 1 262 GLU HB3 H -15.848 16.667 11.678 1.00 . A A . 262 GLU HB3 1 1
20 87972 1 1 262 GLU HG2 H -14.445 14.948 12.681 1.00 . A A . 262 GLU HG2 1 1
20 87973 1 1 262 GLU HG3 H -14.897 13.796 11.422 1.00 . A A . 262 GLU HG3 1 1
20 87974 1 1 262 GLU N N -18.387 15.701 11.228 1.00 . A A . 262 GLU N 1 1
20 87975 1 1 262 GLU O O -17.393 16.235 13.962 1.00 . A A . 262 GLU O 1 1
20 87976 1 1 262 GLU OE1 O -13.628 15.274 9.501 1.00 . A A . 262 GLU OE1 1 1
20 87977 1 1 262 GLU OE2 O -12.409 15.534 11.312 1.00 . A A . 262 GLU OE2 1 1
20 87978 1 1 263 ALA C C -17.395 12.478 15.974 1.00 . A A . 263 ALA C 1 1
20 87979 1 1 263 ALA CA C -17.777 13.890 15.530 1.00 . A A . 263 ALA CA 1 1
20 87980 1 1 263 ALA CB C -19.235 14.158 15.925 1.00 . A A . 263 ALA CB 1 1
20 87981 1 1 263 ALA H H -17.614 13.119 13.578 1.00 . A A . 263 ALA H 1 1
20 87982 1 1 263 ALA HA H -17.134 14.615 16.026 1.00 . A A . 263 ALA HA 1 1
20 87983 1 1 263 ALA HB1 H -19.509 15.177 15.660 1.00 . A A . 263 ALA HB1 1 1
20 87984 1 1 263 ALA HB2 H -19.900 13.459 15.416 1.00 . A A . 263 ALA HB2 1 1
20 87985 1 1 263 ALA HB3 H -19.350 14.031 17.004 1.00 . A A . 263 ALA HB3 1 1
20 87986 1 1 263 ALA N N -17.623 13.998 14.081 1.00 . A A . 263 ALA N 1 1
20 87987 1 1 263 ALA O O -17.608 11.522 15.224 1.00 . A A . 263 ALA O 1 1
20 87988 1 1 264 GLY C C -15.188 10.482 17.155 1.00 . A A . 264 GLY C 1 1
20 87989 1 1 264 GLY CA C -16.478 11.051 17.741 1.00 . A A . 264 GLY CA 1 1
20 87990 1 1 264 GLY H H -16.718 13.150 17.773 1.00 . A A . 264 GLY H 1 1
20 87991 1 1 264 GLY HA2 H -16.348 11.162 18.817 1.00 . A A . 264 GLY HA2 1 1
20 87992 1 1 264 GLY HA3 H -17.292 10.353 17.571 1.00 . A A . 264 GLY HA3 1 1
20 87993 1 1 264 GLY N N -16.866 12.335 17.188 1.00 . A A . 264 GLY N 1 1
20 87994 1 1 264 GLY O O -14.349 11.203 16.598 1.00 . A A . 264 GLY O 1 1
20 87995 1 1 265 THR C C -13.807 8.342 15.445 1.00 . A A . 265 THR C 1 1
20 87996 1 1 265 THR CA C -13.829 8.403 16.971 1.00 . A A . 265 THR CA 1 1
20 87997 1 1 265 THR CB C -13.971 6.987 17.556 1.00 . A A . 265 THR CB 1 1
20 87998 1 1 265 THR CG2 C -12.713 6.143 17.343 1.00 . A A . 265 THR CG2 1 1
20 87999 1 1 265 THR H H -15.715 8.670 17.852 1.00 . A A . 265 THR H 1 1
20 88000 1 1 265 THR HA H -12.914 8.866 17.343 1.00 . A A . 265 THR HA 1 1
20 88001 1 1 265 THR HB H -14.816 6.491 17.080 1.00 . A A . 265 THR HB 1 1
20 88002 1 1 265 THR HG1 H -14.418 6.145 19.229 1.00 . A A . 265 THR HG1 1 1
20 88003 1 1 265 THR HG21 H -11.833 6.668 17.715 1.00 . A A . 265 THR HG21 1 1
20 88004 1 1 265 THR HG22 H -12.581 5.936 16.280 1.00 . A A . 265 THR HG22 1 1
20 88005 1 1 265 THR HG23 H -12.803 5.189 17.864 1.00 . A A . 265 THR HG23 1 1
20 88006 1 1 265 THR N N -14.974 9.193 17.406 1.00 . A A . 265 THR N 1 1
20 88007 1 1 265 THR O O -14.855 8.135 14.833 1.00 . A A . 265 THR O 1 1
20 88008 1 1 265 THR OG1 O -14.232 7.050 18.949 1.00 . A A . 265 THR OG1 1 1
20 88009 1 1 266 ALA C C -11.738 7.156 12.995 1.00 . A A . 266 ALA C 1 1
20 88010 1 1 266 ALA CA C -12.439 8.443 13.397 1.00 . A A . 266 ALA CA 1 1
20 88011 1 1 266 ALA CB C -11.622 9.662 12.971 1.00 . A A . 266 ALA CB 1 1
20 88012 1 1 266 ALA H H -11.799 8.648 15.396 1.00 . A A . 266 ALA H 1 1
20 88013 1 1 266 ALA HA H -13.405 8.470 12.903 1.00 . A A . 266 ALA HA 1 1
20 88014 1 1 266 ALA HB1 H -10.640 9.637 13.445 1.00 . A A . 266 ALA HB1 1 1
20 88015 1 1 266 ALA HB2 H -11.495 9.645 11.890 1.00 . A A . 266 ALA HB2 1 1
20 88016 1 1 266 ALA HB3 H -12.138 10.579 13.260 1.00 . A A . 266 ALA HB3 1 1
20 88017 1 1 266 ALA N N -12.627 8.480 14.838 1.00 . A A . 266 ALA N 1 1
20 88018 1 1 266 ALA O O -10.633 6.900 13.477 1.00 . A A . 266 ALA O 1 1
20 88019 1 1 267 PHE C C -11.585 5.106 10.152 1.00 . A A . 267 PHE C 1 1
20 88020 1 1 267 PHE CA C -11.805 5.087 11.664 1.00 . A A . 267 PHE CA 1 1
20 88021 1 1 267 PHE CB C -12.686 3.907 12.108 1.00 . A A . 267 PHE CB 1 1
20 88022 1 1 267 PHE CD1 C -15.068 4.675 11.687 1.00 . A A . 267 PHE CD1 1 1
20 88023 1 1 267 PHE CD2 C -14.283 2.674 10.556 1.00 . A A . 267 PHE CD2 1 1
20 88024 1 1 267 PHE CE1 C -16.334 4.509 11.103 1.00 . A A . 267 PHE CE1 1 1
20 88025 1 1 267 PHE CE2 C -15.548 2.517 9.957 1.00 . A A . 267 PHE CE2 1 1
20 88026 1 1 267 PHE CG C -14.035 3.758 11.422 1.00 . A A . 267 PHE CG 1 1
20 88027 1 1 267 PHE CZ C -16.576 3.435 10.232 1.00 . A A . 267 PHE CZ 1 1
20 88028 1 1 267 PHE H H -13.267 6.644 11.772 1.00 . A A . 267 PHE H 1 1
20 88029 1 1 267 PHE HA H -10.836 4.940 12.141 1.00 . A A . 267 PHE HA 1 1
20 88030 1 1 267 PHE HB2 H -12.115 2.991 11.950 1.00 . A A . 267 PHE HB2 1 1
20 88031 1 1 267 PHE HB3 H -12.857 3.989 13.182 1.00 . A A . 267 PHE HB3 1 1
20 88032 1 1 267 PHE HD1 H -14.901 5.509 12.354 1.00 . A A . 267 PHE HD1 1 1
20 88033 1 1 267 PHE HD2 H -13.501 1.957 10.351 1.00 . A A . 267 PHE HD2 1 1
20 88034 1 1 267 PHE HE1 H -17.125 5.211 11.332 1.00 . A A . 267 PHE HE1 1 1
20 88035 1 1 267 PHE HE2 H -15.742 1.683 9.296 1.00 . A A . 267 PHE HE2 1 1
20 88036 1 1 267 PHE HZ H -17.554 3.321 9.783 1.00 . A A . 267 PHE HZ 1 1
20 88037 1 1 267 PHE N N -12.360 6.353 12.132 1.00 . A A . 267 PHE N 1 1
20 88038 1 1 267 PHE O O -12.363 5.695 9.398 1.00 . A A . 267 PHE O 1 1
20 88039 1 1 268 GLU C C -9.938 2.755 8.058 1.00 . A A . 268 GLU C 1 1
20 88040 1 1 268 GLU CA C -10.141 4.247 8.313 1.00 . A A . 268 GLU CA 1 1
20 88041 1 1 268 GLU CB C -8.840 5.028 8.042 1.00 . A A . 268 GLU CB 1 1
20 88042 1 1 268 GLU CD C -6.931 5.387 6.397 1.00 . A A . 268 GLU CD 1 1
20 88043 1 1 268 GLU CG C -8.370 4.911 6.577 1.00 . A A . 268 GLU CG 1 1
20 88044 1 1 268 GLU H H -9.953 3.943 10.381 1.00 . A A . 268 GLU H 1 1
20 88045 1 1 268 GLU HA H -10.927 4.630 7.666 1.00 . A A . 268 GLU HA 1 1
20 88046 1 1 268 GLU HB2 H -8.987 6.080 8.286 1.00 . A A . 268 GLU HB2 1 1
20 88047 1 1 268 GLU HB3 H -8.058 4.639 8.695 1.00 . A A . 268 GLU HB3 1 1
20 88048 1 1 268 GLU HG2 H -8.407 3.870 6.252 1.00 . A A . 268 GLU HG2 1 1
20 88049 1 1 268 GLU HG3 H -9.028 5.489 5.928 1.00 . A A . 268 GLU HG3 1 1
20 88050 1 1 268 GLU N N -10.552 4.397 9.702 1.00 . A A . 268 GLU N 1 1
20 88051 1 1 268 GLU O O -9.258 2.076 8.840 1.00 . A A . 268 GLU O 1 1
20 88052 1 1 268 GLU OE1 O -6.003 4.668 6.830 1.00 . A A . 268 GLU OE1 1 1
20 88053 1 1 268 GLU OE2 O -6.688 6.452 5.777 1.00 . A A . 268 GLU OE2 1 1
20 88054 1 1 269 LEU C C -9.779 0.827 5.199 1.00 . A A . 269 LEU C 1 1
20 88055 1 1 269 LEU CA C -10.426 0.842 6.578 1.00 . A A . 269 LEU CA 1 1
20 88056 1 1 269 LEU CB C -11.803 0.157 6.492 1.00 . A A . 269 LEU CB 1 1
20 88057 1 1 269 LEU CD1 C -14.150 -0.157 7.267 1.00 . A A . 269 LEU CD1 1 1
20 88058 1 1 269 LEU CD2 C -12.270 -0.506 8.903 1.00 . A A . 269 LEU CD2 1 1
20 88059 1 1 269 LEU CG C -12.750 0.304 7.694 1.00 . A A . 269 LEU CG 1 1
20 88060 1 1 269 LEU H H -11.061 2.866 6.383 1.00 . A A . 269 LEU H 1 1
20 88061 1 1 269 LEU HA H -9.806 0.289 7.284 1.00 . A A . 269 LEU HA 1 1
20 88062 1 1 269 LEU HB2 H -12.316 0.557 5.626 1.00 . A A . 269 LEU HB2 1 1
20 88063 1 1 269 LEU HB3 H -11.645 -0.905 6.294 1.00 . A A . 269 LEU HB3 1 1
20 88064 1 1 269 LEU HD11 H -14.115 -1.189 6.917 1.00 . A A . 269 LEU HD11 1 1
20 88065 1 1 269 LEU HD12 H -14.514 0.483 6.458 1.00 . A A . 269 LEU HD12 1 1
20 88066 1 1 269 LEU HD13 H -14.842 -0.092 8.105 1.00 . A A . 269 LEU HD13 1 1
20 88067 1 1 269 LEU HD21 H -13.006 -0.430 9.701 1.00 . A A . 269 LEU HD21 1 1
20 88068 1 1 269 LEU HD22 H -11.314 -0.115 9.255 1.00 . A A . 269 LEU HD22 1 1
20 88069 1 1 269 LEU HD23 H -12.153 -1.557 8.631 1.00 . A A . 269 LEU HD23 1 1
20 88070 1 1 269 LEU HG H -12.822 1.351 7.984 1.00 . A A . 269 LEU HG 1 1
20 88071 1 1 269 LEU N N -10.527 2.240 6.980 1.00 . A A . 269 LEU N 1 1
20 88072 1 1 269 LEU O O -10.221 1.556 4.304 1.00 . A A . 269 LEU O 1 1
20 88073 1 1 270 LYS C C -7.488 -1.561 3.681 1.00 . A A . 270 LYS C 1 1
20 88074 1 1 270 LYS CA C -8.021 -0.134 3.750 1.00 . A A . 270 LYS CA 1 1
20 88075 1 1 270 LYS CB C -6.932 0.943 3.590 1.00 . A A . 270 LYS CB 1 1
20 88076 1 1 270 LYS CD C -4.900 2.115 4.552 1.00 . A A . 270 LYS CD 1 1
20 88077 1 1 270 LYS CE C -3.895 2.150 5.711 1.00 . A A . 270 LYS CE 1 1
20 88078 1 1 270 LYS CG C -5.850 0.914 4.675 1.00 . A A . 270 LYS CG 1 1
20 88079 1 1 270 LYS H H -8.403 -0.575 5.761 1.00 . A A . 270 LYS H 1 1
20 88080 1 1 270 LYS HA H -8.730 0.004 2.939 1.00 . A A . 270 LYS HA 1 1
20 88081 1 1 270 LYS HB2 H -6.461 0.840 2.610 1.00 . A A . 270 LYS HB2 1 1
20 88082 1 1 270 LYS HB3 H -7.422 1.913 3.632 1.00 . A A . 270 LYS HB3 1 1
20 88083 1 1 270 LYS HD2 H -4.348 2.043 3.613 1.00 . A A . 270 LYS HD2 1 1
20 88084 1 1 270 LYS HD3 H -5.473 3.044 4.548 1.00 . A A . 270 LYS HD3 1 1
20 88085 1 1 270 LYS HE2 H -3.318 1.222 5.719 1.00 . A A . 270 LYS HE2 1 1
20 88086 1 1 270 LYS HE3 H -3.200 2.978 5.551 1.00 . A A . 270 LYS HE3 1 1
20 88087 1 1 270 LYS HG2 H -6.344 0.952 5.644 1.00 . A A . 270 LYS HG2 1 1
20 88088 1 1 270 LYS HG3 H -5.274 -0.008 4.593 1.00 . A A . 270 LYS HG3 1 1
20 88089 1 1 270 LYS HZ1 H -5.128 1.523 7.252 1.00 . A A . 270 LYS HZ1 1 1
20 88090 1 1 270 LYS HZ2 H -5.129 3.174 7.027 1.00 . A A . 270 LYS HZ2 1 1
20 88091 1 1 270 LYS HZ3 H -3.854 2.417 7.749 1.00 . A A . 270 LYS HZ3 1 1
20 88092 1 1 270 LYS N N -8.740 0.018 5.012 1.00 . A A . 270 LYS N 1 1
20 88093 1 1 270 LYS NZ N -4.557 2.330 7.021 1.00 . A A . 270 LYS NZ 1 1
20 88094 1 1 270 LYS O O -7.591 -2.300 4.664 1.00 . A A . 270 LYS O 1 1
20 88095 1 1 271 GLU C C -5.107 -3.138 1.551 1.00 . A A . 271 GLU C 1 1
20 88096 1 1 271 GLU CA C -6.396 -3.300 2.345 1.00 . A A . 271 GLU CA 1 1
20 88097 1 1 271 GLU CB C -7.425 -4.212 1.651 1.00 . A A . 271 GLU CB 1 1
20 88098 1 1 271 GLU CD C -6.456 -6.311 2.751 1.00 . A A . 271 GLU CD 1 1
20 88099 1 1 271 GLU CG C -6.922 -5.651 1.455 1.00 . A A . 271 GLU CG 1 1
20 88100 1 1 271 GLU H H -6.876 -1.337 1.751 1.00 . A A . 271 GLU H 1 1
20 88101 1 1 271 GLU HA H -6.146 -3.723 3.321 1.00 . A A . 271 GLU HA 1 1
20 88102 1 1 271 GLU HB2 H -8.331 -4.241 2.257 1.00 . A A . 271 GLU HB2 1 1
20 88103 1 1 271 GLU HB3 H -7.679 -3.792 0.676 1.00 . A A . 271 GLU HB3 1 1
20 88104 1 1 271 GLU HG2 H -7.715 -6.266 1.038 1.00 . A A . 271 GLU HG2 1 1
20 88105 1 1 271 GLU HG3 H -6.114 -5.650 0.724 1.00 . A A . 271 GLU HG3 1 1
20 88106 1 1 271 GLU N N -6.951 -1.968 2.536 1.00 . A A . 271 GLU N 1 1
20 88107 1 1 271 GLU O O -5.007 -2.266 0.682 1.00 . A A . 271 GLU O 1 1
20 88108 1 1 271 GLU OE1 O -7.304 -6.889 3.458 1.00 . A A . 271 GLU OE1 1 1
20 88109 1 1 271 GLU OE2 O -5.226 -6.317 2.988 1.00 . A A . 271 GLU OE2 1 1
20 88110 1 1 272 GLU C C -2.808 -4.467 -0.275 1.00 . A A . 272 GLU C 1 1
20 88111 1 1 272 GLU CA C -2.824 -4.003 1.188 1.00 . A A . 272 GLU CA 1 1
20 88112 1 1 272 GLU CB C -1.859 -4.837 2.047 1.00 . A A . 272 GLU CB 1 1
20 88113 1 1 272 GLU CD C -2.419 -4.459 4.526 1.00 . A A . 272 GLU CD 1 1
20 88114 1 1 272 GLU CG C -1.478 -4.145 3.365 1.00 . A A . 272 GLU CG 1 1
20 88115 1 1 272 GLU H H -4.301 -4.696 2.544 1.00 . A A . 272 GLU H 1 1
20 88116 1 1 272 GLU HA H -2.456 -2.978 1.188 1.00 . A A . 272 GLU HA 1 1
20 88117 1 1 272 GLU HB2 H -2.279 -5.823 2.240 1.00 . A A . 272 GLU HB2 1 1
20 88118 1 1 272 GLU HB3 H -0.937 -4.987 1.488 1.00 . A A . 272 GLU HB3 1 1
20 88119 1 1 272 GLU HG2 H -0.480 -4.486 3.645 1.00 . A A . 272 GLU HG2 1 1
20 88120 1 1 272 GLU HG3 H -1.420 -3.068 3.214 1.00 . A A . 272 GLU HG3 1 1
20 88121 1 1 272 GLU N N -4.134 -4.001 1.813 1.00 . A A . 272 GLU N 1 1
20 88122 1 1 272 GLU O O -1.741 -4.401 -0.891 1.00 . A A . 272 GLU O 1 1
20 88123 1 1 272 GLU OE1 O -2.220 -5.535 5.135 1.00 . A A . 272 GLU OE1 1 1
20 88124 1 1 272 GLU OE2 O -3.257 -3.619 4.914 1.00 . A A . 272 GLU OE2 1 1
20 88125 1 1 273 GLY C C -5.215 -5.593 -2.980 1.00 . A A . 273 GLY C 1 1
20 88126 1 1 273 GLY CA C -3.884 -5.355 -2.264 1.00 . A A . 273 GLY CA 1 1
20 88127 1 1 273 GLY H H -4.773 -4.958 -0.325 1.00 . A A . 273 GLY H 1 1
20 88128 1 1 273 GLY HA2 H -3.343 -4.603 -2.835 1.00 . A A . 273 GLY HA2 1 1
20 88129 1 1 273 GLY HA3 H -3.301 -6.273 -2.319 1.00 . A A . 273 GLY HA3 1 1
20 88130 1 1 273 GLY N N -3.923 -4.922 -0.864 1.00 . A A . 273 GLY N 1 1
20 88131 1 1 273 GLY O O -5.222 -5.579 -4.207 1.00 . A A . 273 GLY O 1 1
20 88132 1 1 274 HIS C C -8.435 -4.687 -2.944 1.00 . A A . 274 HIS C 1 1
20 88133 1 1 274 HIS CA C -7.667 -6.017 -2.807 1.00 . A A . 274 HIS CA 1 1
20 88134 1 1 274 HIS CB C -8.420 -6.914 -1.805 1.00 . A A . 274 HIS CB 1 1
20 88135 1 1 274 HIS CD2 C -8.276 -9.487 -1.634 1.00 . A A . 274 HIS CD2 1 1
20 88136 1 1 274 HIS CE1 C -6.529 -9.689 -0.323 1.00 . A A . 274 HIS CE1 1 1
20 88137 1 1 274 HIS CG C -7.779 -8.228 -1.392 1.00 . A A . 274 HIS CG 1 1
20 88138 1 1 274 HIS H H -6.277 -5.800 -1.273 1.00 . A A . 274 HIS H 1 1
20 88139 1 1 274 HIS HA H -7.614 -6.484 -3.797 1.00 . A A . 274 HIS HA 1 1
20 88140 1 1 274 HIS HB2 H -8.598 -6.325 -0.908 1.00 . A A . 274 HIS HB2 1 1
20 88141 1 1 274 HIS HB3 H -9.402 -7.132 -2.200 1.00 . A A . 274 HIS HB3 1 1
20 88142 1 1 274 HIS HD1 H -6.055 -7.704 -0.159 1.00 . A A . 274 HIS HD1 1 1
20 88143 1 1 274 HIS HD2 H -9.158 -9.725 -2.213 1.00 . A A . 274 HIS HD2 1 1
20 88144 1 1 274 HIS HE1 H -5.754 -10.093 0.310 1.00 . A A . 274 HIS HE1 1 1
20 88145 1 1 274 HIS N N -6.327 -5.787 -2.268 1.00 . A A . 274 HIS N 1 1
20 88146 1 1 274 HIS ND1 N -6.685 -8.382 -0.562 1.00 . A A . 274 HIS ND1 1 1
20 88147 1 1 274 HIS NE2 N -7.466 -10.410 -0.957 1.00 . A A . 274 HIS NE2 1 1
20 88148 1 1 274 HIS O O -8.012 -3.666 -2.393 1.00 . A A . 274 HIS O 1 1
20 88149 1 1 275 LYS C C -11.757 -3.690 -3.049 1.00 . A A . 275 LYS C 1 1
20 88150 1 1 275 LYS CA C -10.477 -3.558 -3.894 1.00 . A A . 275 LYS CA 1 1
20 88151 1 1 275 LYS CB C -10.845 -3.480 -5.402 1.00 . A A . 275 LYS CB 1 1
20 88152 1 1 275 LYS CD C -12.295 -4.685 -7.224 1.00 . A A . 275 LYS CD 1 1
20 88153 1 1 275 LYS CE C -11.619 -4.446 -8.585 1.00 . A A . 275 LYS CE 1 1
20 88154 1 1 275 LYS CG C -11.371 -4.806 -5.997 1.00 . A A . 275 LYS CG 1 1
20 88155 1 1 275 LYS H H -9.842 -5.597 -4.055 1.00 . A A . 275 LYS H 1 1
20 88156 1 1 275 LYS HA H -9.974 -2.624 -3.601 1.00 . A A . 275 LYS HA 1 1
20 88157 1 1 275 LYS HB2 H -11.615 -2.720 -5.530 1.00 . A A . 275 LYS HB2 1 1
20 88158 1 1 275 LYS HB3 H -9.971 -3.153 -5.964 1.00 . A A . 275 LYS HB3 1 1
20 88159 1 1 275 LYS HD2 H -12.811 -5.643 -7.313 1.00 . A A . 275 LYS HD2 1 1
20 88160 1 1 275 LYS HD3 H -13.065 -3.934 -7.046 1.00 . A A . 275 LYS HD3 1 1
20 88161 1 1 275 LYS HE2 H -10.660 -4.960 -8.627 1.00 . A A . 275 LYS HE2 1 1
20 88162 1 1 275 LYS HE3 H -12.257 -4.900 -9.347 1.00 . A A . 275 LYS HE3 1 1
20 88163 1 1 275 LYS HG2 H -10.532 -5.455 -6.245 1.00 . A A . 275 LYS HG2 1 1
20 88164 1 1 275 LYS HG3 H -11.951 -5.315 -5.229 1.00 . A A . 275 LYS HG3 1 1
20 88165 1 1 275 LYS HZ1 H -10.672 -2.585 -8.484 1.00 . A A . 275 LYS HZ1 1 1
20 88166 1 1 275 LYS HZ2 H -12.292 -2.481 -8.711 1.00 . A A . 275 LYS HZ2 1 1
20 88167 1 1 275 LYS HZ3 H -11.312 -2.926 -9.942 1.00 . A A . 275 LYS HZ3 1 1
20 88168 1 1 275 LYS N N -9.576 -4.703 -3.646 1.00 . A A . 275 LYS N 1 1
20 88169 1 1 275 LYS NZ N -11.460 -3.019 -8.938 1.00 . A A . 275 LYS NZ 1 1
20 88170 1 1 275 LYS O O -12.060 -4.793 -2.580 1.00 . A A . 275 LYS O 1 1
20 88171 1 1 276 ILE C C -14.923 -2.922 -3.042 1.00 . A A . 276 ILE C 1 1
20 88172 1 1 276 ILE CA C -13.765 -2.576 -2.108 1.00 . A A . 276 ILE CA 1 1
20 88173 1 1 276 ILE CB C -13.998 -1.184 -1.466 1.00 . A A . 276 ILE CB 1 1
20 88174 1 1 276 ILE CD1 C -13.059 0.458 0.313 1.00 . A A . 276 ILE CD1 1 1
20 88175 1 1 276 ILE CG1 C -12.835 -0.806 -0.526 1.00 . A A . 276 ILE CG1 1 1
20 88176 1 1 276 ILE CG2 C -15.326 -1.165 -0.683 1.00 . A A . 276 ILE CG2 1 1
20 88177 1 1 276 ILE H H -12.243 -1.701 -3.267 1.00 . A A . 276 ILE H 1 1
20 88178 1 1 276 ILE HA H -13.733 -3.324 -1.315 1.00 . A A . 276 ILE HA 1 1
20 88179 1 1 276 ILE HB H -14.058 -0.434 -2.258 1.00 . A A . 276 ILE HB 1 1
20 88180 1 1 276 ILE HD11 H -13.591 0.202 1.225 1.00 . A A . 276 ILE HD11 1 1
20 88181 1 1 276 ILE HD12 H -12.100 0.903 0.579 1.00 . A A . 276 ILE HD12 1 1
20 88182 1 1 276 ILE HD13 H -13.652 1.179 -0.243 1.00 . A A . 276 ILE HD13 1 1
20 88183 1 1 276 ILE HG12 H -12.664 -1.632 0.159 1.00 . A A . 276 ILE HG12 1 1
20 88184 1 1 276 ILE HG13 H -11.936 -0.660 -1.125 1.00 . A A . 276 ILE HG13 1 1
20 88185 1 1 276 ILE HG21 H -16.154 -1.533 -1.287 1.00 . A A . 276 ILE HG21 1 1
20 88186 1 1 276 ILE HG22 H -15.228 -1.779 0.207 1.00 . A A . 276 ILE HG22 1 1
20 88187 1 1 276 ILE HG23 H -15.579 -0.143 -0.419 1.00 . A A . 276 ILE HG23 1 1
20 88188 1 1 276 ILE N N -12.518 -2.600 -2.871 1.00 . A A . 276 ILE N 1 1
20 88189 1 1 276 ILE O O -15.247 -2.139 -3.937 1.00 . A A . 276 ILE O 1 1
20 88190 1 1 277 VAL C C -17.523 -5.444 -2.660 1.00 . A A . 277 VAL C 1 1
20 88191 1 1 277 VAL CA C -16.705 -4.548 -3.596 1.00 . A A . 277 VAL CA 1 1
20 88192 1 1 277 VAL CB C -16.345 -5.231 -4.936 1.00 . A A . 277 VAL CB 1 1
20 88193 1 1 277 VAL CG1 C -16.118 -4.235 -6.082 1.00 . A A . 277 VAL CG1 1 1
20 88194 1 1 277 VAL CG2 C -15.110 -6.119 -4.835 1.00 . A A . 277 VAL CG2 1 1
20 88195 1 1 277 VAL H H -15.239 -4.677 -2.084 1.00 . A A . 277 VAL H 1 1
20 88196 1 1 277 VAL HA H -17.330 -3.687 -3.840 1.00 . A A . 277 VAL HA 1 1
20 88197 1 1 277 VAL HB H -17.185 -5.863 -5.225 1.00 . A A . 277 VAL HB 1 1
20 88198 1 1 277 VAL HG11 H -16.030 -4.779 -7.022 1.00 . A A . 277 VAL HG11 1 1
20 88199 1 1 277 VAL HG12 H -16.968 -3.555 -6.157 1.00 . A A . 277 VAL HG12 1 1
20 88200 1 1 277 VAL HG13 H -15.210 -3.657 -5.927 1.00 . A A . 277 VAL HG13 1 1
20 88201 1 1 277 VAL HG21 H -15.011 -6.689 -5.760 1.00 . A A . 277 VAL HG21 1 1
20 88202 1 1 277 VAL HG22 H -14.219 -5.512 -4.671 1.00 . A A . 277 VAL HG22 1 1
20 88203 1 1 277 VAL HG23 H -15.237 -6.801 -3.997 1.00 . A A . 277 VAL HG23 1 1
20 88204 1 1 277 VAL N N -15.553 -4.076 -2.833 1.00 . A A . 277 VAL N 1 1
20 88205 1 1 277 VAL O O -17.252 -6.638 -2.494 1.00 . A A . 277 VAL O 1 1
20 88206 1 1 278 GLY C C -19.339 -4.864 0.329 1.00 . A A . 278 GLY C 1 1
20 88207 1 1 278 GLY CA C -19.415 -5.476 -1.061 1.00 . A A . 278 GLY CA 1 1
20 88208 1 1 278 GLY H H -18.635 -3.853 -2.180 1.00 . A A . 278 GLY H 1 1
20 88209 1 1 278 GLY HA2 H -20.426 -5.373 -1.451 1.00 . A A . 278 GLY HA2 1 1
20 88210 1 1 278 GLY HA3 H -19.191 -6.538 -0.983 1.00 . A A . 278 GLY HA3 1 1
20 88211 1 1 278 GLY N N -18.495 -4.832 -1.991 1.00 . A A . 278 GLY N 1 1
20 88212 1 1 278 GLY O O -18.289 -4.367 0.740 1.00 . A A . 278 GLY O 1 1
20 88213 1 1 279 PHE C C -21.011 -5.614 3.336 1.00 . A A . 279 PHE C 1 1
20 88214 1 1 279 PHE CA C -20.624 -4.447 2.421 1.00 . A A . 279 PHE CA 1 1
20 88215 1 1 279 PHE CB C -21.698 -3.351 2.405 1.00 . A A . 279 PHE CB 1 1
20 88216 1 1 279 PHE CD1 C -21.545 -2.103 0.190 1.00 . A A . 279 PHE CD1 1 1
20 88217 1 1 279 PHE CD2 C -20.863 -0.958 2.220 1.00 . A A . 279 PHE CD2 1 1
20 88218 1 1 279 PHE CE1 C -21.206 -0.971 -0.570 1.00 . A A . 279 PHE CE1 1 1
20 88219 1 1 279 PHE CE2 C -20.536 0.180 1.459 1.00 . A A . 279 PHE CE2 1 1
20 88220 1 1 279 PHE CG C -21.360 -2.112 1.587 1.00 . A A . 279 PHE CG 1 1
20 88221 1 1 279 PHE CZ C -20.698 0.173 0.064 1.00 . A A . 279 PHE CZ 1 1
20 88222 1 1 279 PHE H H -21.266 -5.379 0.662 1.00 . A A . 279 PHE H 1 1
20 88223 1 1 279 PHE HA H -19.709 -3.997 2.782 1.00 . A A . 279 PHE HA 1 1
20 88224 1 1 279 PHE HB2 H -22.624 -3.783 2.026 1.00 . A A . 279 PHE HB2 1 1
20 88225 1 1 279 PHE HB3 H -21.875 -3.045 3.435 1.00 . A A . 279 PHE HB3 1 1
20 88226 1 1 279 PHE HD1 H -21.939 -2.975 -0.307 1.00 . A A . 279 PHE HD1 1 1
20 88227 1 1 279 PHE HD2 H -20.711 -0.952 3.290 1.00 . A A . 279 PHE HD2 1 1
20 88228 1 1 279 PHE HE1 H -21.338 -0.975 -1.643 1.00 . A A . 279 PHE HE1 1 1
20 88229 1 1 279 PHE HE2 H -20.151 1.067 1.939 1.00 . A A . 279 PHE HE2 1 1
20 88230 1 1 279 PHE HZ H -20.449 1.052 -0.517 1.00 . A A . 279 PHE HZ 1 1
20 88231 1 1 279 PHE N N -20.438 -4.953 1.070 1.00 . A A . 279 PHE N 1 1
20 88232 1 1 279 PHE O O -21.420 -6.672 2.855 1.00 . A A . 279 PHE O 1 1
20 88233 1 1 280 HIS C C -21.355 -5.855 7.018 1.00 . A A . 280 HIS C 1 1
20 88234 1 1 280 HIS CA C -21.182 -6.486 5.635 1.00 . A A . 280 HIS CA 1 1
20 88235 1 1 280 HIS CB C -20.118 -7.601 5.664 1.00 . A A . 280 HIS CB 1 1
20 88236 1 1 280 HIS CD2 C -17.690 -6.749 5.767 1.00 . A A . 280 HIS CD2 1 1
20 88237 1 1 280 HIS CE1 C -17.322 -6.861 7.936 1.00 . A A . 280 HIS CE1 1 1
20 88238 1 1 280 HIS CG C -18.819 -7.240 6.359 1.00 . A A . 280 HIS CG 1 1
20 88239 1 1 280 HIS H H -20.495 -4.581 5.020 1.00 . A A . 280 HIS H 1 1
20 88240 1 1 280 HIS HA H -22.136 -6.924 5.338 1.00 . A A . 280 HIS HA 1 1
20 88241 1 1 280 HIS HB2 H -20.539 -8.452 6.187 1.00 . A A . 280 HIS HB2 1 1
20 88242 1 1 280 HIS HB3 H -19.937 -7.936 4.641 1.00 . A A . 280 HIS HB3 1 1
20 88243 1 1 280 HIS HD1 H -19.148 -7.755 8.432 1.00 . A A . 280 HIS HD1 1 1
20 88244 1 1 280 HIS HD2 H -17.572 -6.572 4.710 1.00 . A A . 280 HIS HD2 1 1
20 88245 1 1 280 HIS HE1 H -16.865 -6.784 8.922 1.00 . A A . 280 HIS HE1 1 1
20 88246 1 1 280 HIS N N -20.838 -5.463 4.652 1.00 . A A . 280 HIS N 1 1
20 88247 1 1 280 HIS ND1 N -18.559 -7.336 7.712 1.00 . A A . 280 HIS ND1 1 1
20 88248 1 1 280 HIS NE2 N -16.744 -6.504 6.772 1.00 . A A . 280 HIS NE2 1 1
20 88249 1 1 280 HIS O O -21.117 -4.656 7.204 1.00 . A A . 280 HIS O 1 1
20 88250 1 1 281 GLY C C -23.397 -6.596 9.751 1.00 . A A . 281 GLY C 1 1
20 88251 1 1 281 GLY CA C -21.948 -6.311 9.391 1.00 . A A . 281 GLY CA 1 1
20 88252 1 1 281 GLY H H -21.924 -7.644 7.779 1.00 . A A . 281 GLY H 1 1
20 88253 1 1 281 GLY HA2 H -21.313 -6.945 10.009 1.00 . A A . 281 GLY HA2 1 1
20 88254 1 1 281 GLY HA3 H -21.671 -5.280 9.593 1.00 . A A . 281 GLY HA3 1 1
20 88255 1 1 281 GLY N N -21.735 -6.672 8.002 1.00 . A A . 281 GLY N 1 1
20 88256 1 1 281 GLY O O -23.755 -7.773 9.810 1.00 . A A . 281 GLY O 1 1
20 88257 1 1 282 LYS C C -26.557 -4.715 9.821 1.00 . A A . 282 LYS C 1 1
20 88258 1 1 282 LYS CA C -25.637 -5.805 10.358 1.00 . A A . 282 LYS CA 1 1
20 88259 1 1 282 LYS CB C -25.771 -5.818 11.877 1.00 . A A . 282 LYS CB 1 1
20 88260 1 1 282 LYS CD C -25.458 -6.973 14.064 1.00 . A A . 282 LYS CD 1 1
20 88261 1 1 282 LYS CE C -24.758 -5.847 14.818 1.00 . A A . 282 LYS CE 1 1
20 88262 1 1 282 LYS CG C -25.117 -7.013 12.575 1.00 . A A . 282 LYS CG 1 1
20 88263 1 1 282 LYS H H -23.912 -4.615 9.931 1.00 . A A . 282 LYS H 1 1
20 88264 1 1 282 LYS HA H -25.959 -6.767 9.965 1.00 . A A . 282 LYS HA 1 1
20 88265 1 1 282 LYS HB2 H -25.335 -4.888 12.230 1.00 . A A . 282 LYS HB2 1 1
20 88266 1 1 282 LYS HB3 H -26.825 -5.832 12.143 1.00 . A A . 282 LYS HB3 1 1
20 88267 1 1 282 LYS HD2 H -26.535 -6.924 14.199 1.00 . A A . 282 LYS HD2 1 1
20 88268 1 1 282 LYS HD3 H -25.125 -7.896 14.538 1.00 . A A . 282 LYS HD3 1 1
20 88269 1 1 282 LYS HE2 H -24.823 -6.119 15.859 1.00 . A A . 282 LYS HE2 1 1
20 88270 1 1 282 LYS HE3 H -23.705 -5.824 14.535 1.00 . A A . 282 LYS HE3 1 1
20 88271 1 1 282 LYS HG2 H -25.510 -7.939 12.148 1.00 . A A . 282 LYS HG2 1 1
20 88272 1 1 282 LYS HG3 H -24.034 -6.990 12.450 1.00 . A A . 282 LYS HG3 1 1
20 88273 1 1 282 LYS HZ1 H -26.336 -4.562 14.988 1.00 . A A . 282 LYS HZ1 1 1
20 88274 1 1 282 LYS HZ2 H -25.296 -4.169 13.767 1.00 . A A . 282 LYS HZ2 1 1
20 88275 1 1 282 LYS HZ3 H -24.880 -3.870 15.330 1.00 . A A . 282 LYS HZ3 1 1
20 88276 1 1 282 LYS N N -24.235 -5.582 9.999 1.00 . A A . 282 LYS N 1 1
20 88277 1 1 282 LYS NZ N -25.357 -4.509 14.711 1.00 . A A . 282 LYS NZ 1 1
20 88278 1 1 282 LYS O O -26.140 -3.566 9.671 1.00 . A A . 282 LYS O 1 1
20 88279 1 1 283 ALA C C -30.112 -4.468 9.975 1.00 . A A . 283 ALA C 1 1
20 88280 1 1 283 ALA CA C -28.874 -4.189 9.123 1.00 . A A . 283 ALA CA 1 1
20 88281 1 1 283 ALA CB C -29.144 -4.440 7.634 1.00 . A A . 283 ALA CB 1 1
20 88282 1 1 283 ALA H H -28.097 -6.028 9.750 1.00 . A A . 283 ALA H 1 1
20 88283 1 1 283 ALA HA H -28.573 -3.149 9.253 1.00 . A A . 283 ALA HA 1 1
20 88284 1 1 283 ALA HB1 H -29.456 -5.474 7.480 1.00 . A A . 283 ALA HB1 1 1
20 88285 1 1 283 ALA HB2 H -29.940 -3.780 7.289 1.00 . A A . 283 ALA HB2 1 1
20 88286 1 1 283 ALA HB3 H -28.244 -4.241 7.049 1.00 . A A . 283 ALA HB3 1 1
20 88287 1 1 283 ALA N N -27.821 -5.060 9.605 1.00 . A A . 283 ALA N 1 1
20 88288 1 1 283 ALA O O -30.494 -5.622 10.184 1.00 . A A . 283 ALA O 1 1
20 88289 1 1 284 SER C C -32.342 -1.960 11.427 1.00 . A A . 284 SER C 1 1
20 88290 1 1 284 SER CA C -31.921 -3.418 11.301 1.00 . A A . 284 SER CA 1 1
20 88291 1 1 284 SER CB C -31.627 -4.069 12.663 1.00 . A A . 284 SER CB 1 1
20 88292 1 1 284 SER H H -30.364 -2.474 10.271 1.00 . A A . 284 SER H 1 1
20 88293 1 1 284 SER HA H -32.718 -3.980 10.800 1.00 . A A . 284 SER HA 1 1
20 88294 1 1 284 SER HB2 H -32.439 -3.842 13.353 1.00 . A A . 284 SER HB2 1 1
20 88295 1 1 284 SER HB3 H -31.577 -5.148 12.523 1.00 . A A . 284 SER HB3 1 1
20 88296 1 1 284 SER HG H -30.526 -2.653 13.362 1.00 . A A . 284 SER HG 1 1
20 88297 1 1 284 SER N N -30.725 -3.397 10.471 1.00 . A A . 284 SER N 1 1
20 88298 1 1 284 SER O O -32.041 -1.312 12.432 1.00 . A A . 284 SER O 1 1
20 88299 1 1 284 SER OG O -30.412 -3.608 13.231 1.00 . A A . 284 SER OG 1 1
20 88300 1 1 285 GLU C C -32.255 0.915 10.141 1.00 . A A . 285 GLU C 1 1
20 88301 1 1 285 GLU CA C -33.420 -0.081 10.154 1.00 . A A . 285 GLU CA 1 1
20 88302 1 1 285 GLU CB C -34.547 0.253 11.157 1.00 . A A . 285 GLU CB 1 1
20 88303 1 1 285 GLU CD C -35.944 -1.586 9.981 1.00 . A A . 285 GLU CD 1 1
20 88304 1 1 285 GLU CG C -35.620 -0.847 11.292 1.00 . A A . 285 GLU CG 1 1
20 88305 1 1 285 GLU H H -33.136 -2.081 9.583 1.00 . A A . 285 GLU H 1 1
20 88306 1 1 285 GLU HA H -33.875 -0.013 9.163 1.00 . A A . 285 GLU HA 1 1
20 88307 1 1 285 GLU HB2 H -34.122 0.429 12.156 1.00 . A A . 285 GLU HB2 1 1
20 88308 1 1 285 GLU HB3 H -35.027 1.179 10.832 1.00 . A A . 285 GLU HB3 1 1
20 88309 1 1 285 GLU HG2 H -35.276 -1.556 12.044 1.00 . A A . 285 GLU HG2 1 1
20 88310 1 1 285 GLU HG3 H -36.533 -0.398 11.683 1.00 . A A . 285 GLU HG3 1 1
20 88311 1 1 285 GLU N N -32.923 -1.442 10.342 1.00 . A A . 285 GLU N 1 1
20 88312 1 1 285 GLU O O -31.953 1.483 9.094 1.00 . A A . 285 GLU O 1 1
20 88313 1 1 285 GLU OE1 O -36.712 -1.030 9.163 1.00 . A A . 285 GLU OE1 1 1
20 88314 1 1 285 GLU OE2 O -35.376 -2.669 9.725 1.00 . A A . 285 GLU OE2 1 1
20 88315 1 1 286 LEU C C -29.188 1.339 11.085 1.00 . A A . 286 LEU C 1 1
20 88316 1 1 286 LEU CA C -30.491 2.022 11.508 1.00 . A A . 286 LEU CA 1 1
20 88317 1 1 286 LEU CB C -30.427 2.399 13.000 1.00 . A A . 286 LEU CB 1 1
20 88318 1 1 286 LEU CD1 C -31.529 3.237 15.091 1.00 . A A . 286 LEU CD1 1 1
20 88319 1 1 286 LEU CD2 C -32.006 4.388 12.921 1.00 . A A . 286 LEU CD2 1 1
20 88320 1 1 286 LEU CG C -31.704 3.038 13.581 1.00 . A A . 286 LEU CG 1 1
20 88321 1 1 286 LEU H H -31.944 0.601 12.081 1.00 . A A . 286 LEU H 1 1
20 88322 1 1 286 LEU HA H -30.631 2.920 10.911 1.00 . A A . 286 LEU HA 1 1
20 88323 1 1 286 LEU HB2 H -30.225 1.488 13.555 1.00 . A A . 286 LEU HB2 1 1
20 88324 1 1 286 LEU HB3 H -29.590 3.078 13.164 1.00 . A A . 286 LEU HB3 1 1
20 88325 1 1 286 LEU HD11 H -30.686 3.899 15.295 1.00 . A A . 286 LEU HD11 1 1
20 88326 1 1 286 LEU HD12 H -31.341 2.273 15.569 1.00 . A A . 286 LEU HD12 1 1
20 88327 1 1 286 LEU HD13 H -32.435 3.669 15.519 1.00 . A A . 286 LEU HD13 1 1
20 88328 1 1 286 LEU HD21 H -32.233 4.256 11.864 1.00 . A A . 286 LEU HD21 1 1
20 88329 1 1 286 LEU HD22 H -31.160 5.066 13.019 1.00 . A A . 286 LEU HD22 1 1
20 88330 1 1 286 LEU HD23 H -32.868 4.852 13.398 1.00 . A A . 286 LEU HD23 1 1
20 88331 1 1 286 LEU HG H -32.553 2.367 13.424 1.00 . A A . 286 LEU HG 1 1
20 88332 1 1 286 LEU N N -31.618 1.134 11.286 1.00 . A A . 286 LEU N 1 1
20 88333 1 1 286 LEU O O -29.146 0.138 10.784 1.00 . A A . 286 LEU O 1 1
20 88334 1 1 287 LEU C C -25.987 1.217 11.980 1.00 . A A . 287 LEU C 1 1
20 88335 1 1 287 LEU CA C -26.754 1.649 10.722 1.00 . A A . 287 LEU CA 1 1
20 88336 1 1 287 LEU CB C -26.066 2.799 9.957 1.00 . A A . 287 LEU CB 1 1
20 88337 1 1 287 LEU CD1 C -25.062 1.448 8.077 1.00 . A A . 287 LEU CD1 1 1
20 88338 1 1 287 LEU CD2 C -24.151 3.680 8.569 1.00 . A A . 287 LEU CD2 1 1
20 88339 1 1 287 LEU CG C -24.774 2.435 9.205 1.00 . A A . 287 LEU CG 1 1
20 88340 1 1 287 LEU H H -28.183 3.072 11.348 1.00 . A A . 287 LEU H 1 1
20 88341 1 1 287 LEU HA H -26.850 0.791 10.059 1.00 . A A . 287 LEU HA 1 1
20 88342 1 1 287 LEU HB2 H -26.771 3.206 9.230 1.00 . A A . 287 LEU HB2 1 1
20 88343 1 1 287 LEU HB3 H -25.833 3.585 10.676 1.00 . A A . 287 LEU HB3 1 1
20 88344 1 1 287 LEU HD11 H -25.865 1.815 7.438 1.00 . A A . 287 LEU HD11 1 1
20 88345 1 1 287 LEU HD12 H -25.368 0.506 8.512 1.00 . A A . 287 LEU HD12 1 1
20 88346 1 1 287 LEU HD13 H -24.165 1.289 7.479 1.00 . A A . 287 LEU HD13 1 1
20 88347 1 1 287 LEU HD21 H -23.174 3.438 8.148 1.00 . A A . 287 LEU HD21 1 1
20 88348 1 1 287 LEU HD22 H -24.027 4.448 9.328 1.00 . A A . 287 LEU HD22 1 1
20 88349 1 1 287 LEU HD23 H -24.802 4.066 7.788 1.00 . A A . 287 LEU HD23 1 1
20 88350 1 1 287 LEU HG H -24.054 1.994 9.890 1.00 . A A . 287 LEU HG 1 1
20 88351 1 1 287 LEU N N -28.091 2.099 11.092 1.00 . A A . 287 LEU N 1 1
20 88352 1 1 287 LEU O O -24.971 1.814 12.328 1.00 . A A . 287 LEU O 1 1
20 88353 1 1 288 HIS C C -24.347 -0.777 13.690 1.00 . A A . 288 HIS C 1 1
20 88354 1 1 288 HIS CA C -25.788 -0.316 13.893 1.00 . A A . 288 HIS CA 1 1
20 88355 1 1 288 HIS CB C -26.540 -1.487 14.550 1.00 . A A . 288 HIS CB 1 1
20 88356 1 1 288 HIS CD2 C -28.470 0.077 15.237 1.00 . A A . 288 HIS CD2 1 1
20 88357 1 1 288 HIS CE1 C -29.993 -1.418 15.766 1.00 . A A . 288 HIS CE1 1 1
20 88358 1 1 288 HIS CG C -27.923 -1.168 15.064 1.00 . A A . 288 HIS CG 1 1
20 88359 1 1 288 HIS H H -27.291 -0.295 12.344 1.00 . A A . 288 HIS H 1 1
20 88360 1 1 288 HIS HA H -25.754 0.512 14.604 1.00 . A A . 288 HIS HA 1 1
20 88361 1 1 288 HIS HB2 H -26.629 -2.284 13.814 1.00 . A A . 288 HIS HB2 1 1
20 88362 1 1 288 HIS HB3 H -25.917 -1.856 15.384 1.00 . A A . 288 HIS HB3 1 1
20 88363 1 1 288 HIS HD1 H -28.806 -3.110 15.430 1.00 . A A . 288 HIS HD1 1 1
20 88364 1 1 288 HIS HD2 H -27.989 1.028 15.056 1.00 . A A . 288 HIS HD2 1 1
20 88365 1 1 288 HIS HE1 H -30.925 -1.861 16.094 1.00 . A A . 288 HIS HE1 1 1
20 88366 1 1 288 HIS N N -26.447 0.161 12.667 1.00 . A A . 288 HIS N 1 1
20 88367 1 1 288 HIS ND1 N -28.889 -2.095 15.401 1.00 . A A . 288 HIS ND1 1 1
20 88368 1 1 288 HIS NE2 N -29.788 -0.098 15.657 1.00 . A A . 288 HIS NE2 1 1
20 88369 1 1 288 HIS O O -23.666 -0.994 14.683 1.00 . A A . 288 HIS O 1 1
20 88370 1 1 289 GLN C C -22.270 -1.066 10.730 1.00 . A A . 289 GLN C 1 1
20 88371 1 1 289 GLN CA C -22.539 -1.494 12.177 1.00 . A A . 289 GLN CA 1 1
20 88372 1 1 289 GLN CB C -22.462 -3.020 12.361 1.00 . A A . 289 GLN CB 1 1
20 88373 1 1 289 GLN CD C -21.007 -5.078 12.653 1.00 . A A . 289 GLN CD 1 1
20 88374 1 1 289 GLN CG C -21.039 -3.597 12.284 1.00 . A A . 289 GLN CG 1 1
20 88375 1 1 289 GLN H H -24.455 -0.889 11.640 1.00 . A A . 289 GLN H 1 1
20 88376 1 1 289 GLN HA H -21.845 -1.018 12.874 1.00 . A A . 289 GLN HA 1 1
20 88377 1 1 289 GLN HB2 H -22.864 -3.253 13.348 1.00 . A A . 289 GLN HB2 1 1
20 88378 1 1 289 GLN HB3 H -23.086 -3.510 11.614 1.00 . A A . 289 GLN HB3 1 1
20 88379 1 1 289 GLN HE21 H -19.314 -5.449 11.560 1.00 . A A . 289 GLN HE21 1 1
20 88380 1 1 289 GLN HE22 H -19.993 -6.795 12.459 1.00 . A A . 289 GLN HE22 1 1
20 88381 1 1 289 GLN HG2 H -20.647 -3.480 11.274 1.00 . A A . 289 GLN HG2 1 1
20 88382 1 1 289 GLN HG3 H -20.393 -3.054 12.975 1.00 . A A . 289 GLN HG3 1 1
20 88383 1 1 289 GLN N N -23.898 -1.062 12.470 1.00 . A A . 289 GLN N 1 1
20 88384 1 1 289 GLN NE2 N -20.039 -5.823 12.147 1.00 . A A . 289 GLN NE2 1 1
20 88385 1 1 289 GLN O O -23.217 -0.716 10.014 1.00 . A A . 289 GLN O 1 1
20 88386 1 1 289 GLN OE1 O -21.851 -5.566 13.396 1.00 . A A . 289 GLN OE1 1 1
20 88387 1 1 290 PHE C C -19.252 -1.305 8.647 1.00 . A A . 290 PHE C 1 1
20 88388 1 1 290 PHE CA C -20.637 -0.724 8.918 1.00 . A A . 290 PHE CA 1 1
20 88389 1 1 290 PHE CB C -20.656 0.799 8.729 1.00 . A A . 290 PHE CB 1 1
20 88390 1 1 290 PHE CD1 C -21.417 0.783 6.312 1.00 . A A . 290 PHE CD1 1 1
20 88391 1 1 290 PHE CD2 C -19.560 2.225 6.942 1.00 . A A . 290 PHE CD2 1 1
20 88392 1 1 290 PHE CE1 C -21.344 1.254 4.994 1.00 . A A . 290 PHE CE1 1 1
20 88393 1 1 290 PHE CE2 C -19.493 2.706 5.623 1.00 . A A . 290 PHE CE2 1 1
20 88394 1 1 290 PHE CG C -20.528 1.265 7.293 1.00 . A A . 290 PHE CG 1 1
20 88395 1 1 290 PHE CZ C -20.392 2.227 4.656 1.00 . A A . 290 PHE CZ 1 1
20 88396 1 1 290 PHE H H -20.251 -1.358 10.882 1.00 . A A . 290 PHE H 1 1
20 88397 1 1 290 PHE HA H -21.354 -1.180 8.238 1.00 . A A . 290 PHE HA 1 1
20 88398 1 1 290 PHE HB2 H -21.603 1.187 9.103 1.00 . A A . 290 PHE HB2 1 1
20 88399 1 1 290 PHE HB3 H -19.856 1.233 9.328 1.00 . A A . 290 PHE HB3 1 1
20 88400 1 1 290 PHE HD1 H -22.180 0.061 6.560 1.00 . A A . 290 PHE HD1 1 1
20 88401 1 1 290 PHE HD2 H -18.874 2.611 7.683 1.00 . A A . 290 PHE HD2 1 1
20 88402 1 1 290 PHE HE1 H -22.026 0.876 4.244 1.00 . A A . 290 PHE HE1 1 1
20 88403 1 1 290 PHE HE2 H -18.761 3.455 5.354 1.00 . A A . 290 PHE HE2 1 1
20 88404 1 1 290 PHE HZ H -20.358 2.602 3.646 1.00 . A A . 290 PHE HZ 1 1
20 88405 1 1 290 PHE N N -21.013 -1.075 10.282 1.00 . A A . 290 PHE N 1 1
20 88406 1 1 290 PHE O O -18.323 -1.023 9.403 1.00 . A A . 290 PHE O 1 1
20 88407 1 1 291 GLY C C -17.965 -3.132 5.728 1.00 . A A . 291 GLY C 1 1
20 88408 1 1 291 GLY CA C -17.872 -2.775 7.209 1.00 . A A . 291 GLY CA 1 1
20 88409 1 1 291 GLY H H -19.897 -2.354 7.004 1.00 . A A . 291 GLY H 1 1
20 88410 1 1 291 GLY HA2 H -17.032 -2.096 7.375 1.00 . A A . 291 GLY HA2 1 1
20 88411 1 1 291 GLY HA3 H -17.727 -3.683 7.793 1.00 . A A . 291 GLY HA3 1 1
20 88412 1 1 291 GLY N N -19.118 -2.138 7.615 1.00 . A A . 291 GLY N 1 1
20 88413 1 1 291 GLY O O -19.072 -3.169 5.178 1.00 . A A . 291 GLY O 1 1
20 88414 1 1 292 VAL C C -15.909 -4.974 3.361 1.00 . A A . 292 VAL C 1 1
20 88415 1 1 292 VAL CA C -16.785 -3.757 3.656 1.00 . A A . 292 VAL CA 1 1
20 88416 1 1 292 VAL CB C -16.387 -2.530 2.809 1.00 . A A . 292 VAL CB 1 1
20 88417 1 1 292 VAL CG1 C -17.543 -1.527 2.720 1.00 . A A . 292 VAL CG1 1 1
20 88418 1 1 292 VAL CG2 C -15.134 -1.803 3.317 1.00 . A A . 292 VAL CG2 1 1
20 88419 1 1 292 VAL H H -15.942 -3.378 5.563 1.00 . A A . 292 VAL H 1 1
20 88420 1 1 292 VAL HA H -17.783 -4.049 3.350 1.00 . A A . 292 VAL HA 1 1
20 88421 1 1 292 VAL HB H -16.179 -2.880 1.800 1.00 . A A . 292 VAL HB 1 1
20 88422 1 1 292 VAL HG11 H -17.756 -1.086 3.694 1.00 . A A . 292 VAL HG11 1 1
20 88423 1 1 292 VAL HG12 H -17.305 -0.742 2.007 1.00 . A A . 292 VAL HG12 1 1
20 88424 1 1 292 VAL HG13 H -18.429 -2.044 2.357 1.00 . A A . 292 VAL HG13 1 1
20 88425 1 1 292 VAL HG21 H -14.885 -0.984 2.648 1.00 . A A . 292 VAL HG21 1 1
20 88426 1 1 292 VAL HG22 H -15.285 -1.404 4.320 1.00 . A A . 292 VAL HG22 1 1
20 88427 1 1 292 VAL HG23 H -14.299 -2.499 3.326 1.00 . A A . 292 VAL HG23 1 1
20 88428 1 1 292 VAL N N -16.832 -3.414 5.078 1.00 . A A . 292 VAL N 1 1
20 88429 1 1 292 VAL O O -14.990 -5.305 4.112 1.00 . A A . 292 VAL O 1 1
20 88430 1 1 293 HIS C C -14.371 -6.489 0.907 1.00 . A A . 293 HIS C 1 1
20 88431 1 1 293 HIS CA C -15.570 -6.853 1.782 1.00 . A A . 293 HIS CA 1 1
20 88432 1 1 293 HIS CB C -16.583 -7.689 0.982 1.00 . A A . 293 HIS CB 1 1
20 88433 1 1 293 HIS CD2 C -18.836 -8.696 1.730 1.00 . A A . 293 HIS CD2 1 1
20 88434 1 1 293 HIS CE1 C -18.111 -10.034 3.321 1.00 . A A . 293 HIS CE1 1 1
20 88435 1 1 293 HIS CG C -17.480 -8.537 1.848 1.00 . A A . 293 HIS CG 1 1
20 88436 1 1 293 HIS H H -17.007 -5.310 1.710 1.00 . A A . 293 HIS H 1 1
20 88437 1 1 293 HIS HA H -15.207 -7.427 2.633 1.00 . A A . 293 HIS HA 1 1
20 88438 1 1 293 HIS HB2 H -17.187 -7.033 0.356 1.00 . A A . 293 HIS HB2 1 1
20 88439 1 1 293 HIS HB3 H -16.049 -8.362 0.309 1.00 . A A . 293 HIS HB3 1 1
20 88440 1 1 293 HIS HD1 H -16.074 -9.537 3.110 1.00 . A A . 293 HIS HD1 1 1
20 88441 1 1 293 HIS HD2 H -19.486 -8.196 1.024 1.00 . A A . 293 HIS HD2 1 1
20 88442 1 1 293 HIS HE1 H -18.060 -10.796 4.087 1.00 . A A . 293 HIS HE1 1 1
20 88443 1 1 293 HIS N N -16.240 -5.663 2.274 1.00 . A A . 293 HIS N 1 1
20 88444 1 1 293 HIS ND1 N -17.043 -9.383 2.840 1.00 . A A . 293 HIS ND1 1 1
20 88445 1 1 293 HIS NE2 N -19.223 -9.667 2.663 1.00 . A A . 293 HIS NE2 1 1
20 88446 1 1 293 HIS O O -14.207 -5.334 0.500 1.00 . A A . 293 HIS O 1 1
20 88447 1 1 294 VAL C C -12.437 -8.436 -1.340 1.00 . A A . 294 VAL C 1 1
20 88448 1 1 294 VAL CA C -12.345 -7.403 -0.211 1.00 . A A . 294 VAL CA 1 1
20 88449 1 1 294 VAL CB C -11.078 -7.668 0.634 1.00 . A A . 294 VAL CB 1 1
20 88450 1 1 294 VAL CG1 C -10.729 -6.487 1.540 1.00 . A A . 294 VAL CG1 1 1
20 88451 1 1 294 VAL CG2 C -11.137 -8.944 1.492 1.00 . A A . 294 VAL CG2 1 1
20 88452 1 1 294 VAL H H -13.745 -8.410 0.992 1.00 . A A . 294 VAL H 1 1
20 88453 1 1 294 VAL HA H -12.280 -6.404 -0.647 1.00 . A A . 294 VAL HA 1 1
20 88454 1 1 294 VAL HB H -10.256 -7.786 -0.067 1.00 . A A . 294 VAL HB 1 1
20 88455 1 1 294 VAL HG11 H -10.550 -5.604 0.929 1.00 . A A . 294 VAL HG11 1 1
20 88456 1 1 294 VAL HG12 H -11.538 -6.295 2.246 1.00 . A A . 294 VAL HG12 1 1
20 88457 1 1 294 VAL HG13 H -9.820 -6.703 2.101 1.00 . A A . 294 VAL HG13 1 1
20 88458 1 1 294 VAL HG21 H -11.430 -9.804 0.889 1.00 . A A . 294 VAL HG21 1 1
20 88459 1 1 294 VAL HG22 H -10.148 -9.151 1.898 1.00 . A A . 294 VAL HG22 1 1
20 88460 1 1 294 VAL HG23 H -11.836 -8.817 2.319 1.00 . A A . 294 VAL HG23 1 1
20 88461 1 1 294 VAL N N -13.543 -7.493 0.617 1.00 . A A . 294 VAL N 1 1
20 88462 1 1 294 VAL O O -13.021 -9.501 -1.140 1.00 . A A . 294 VAL O 1 1
20 88463 1 1 295 MET C C -10.543 -8.577 -4.489 1.00 . A A . 295 MET C 1 1
20 88464 1 1 295 MET CA C -11.792 -8.980 -3.699 1.00 . A A . 295 MET CA 1 1
20 88465 1 1 295 MET CB C -12.995 -8.763 -4.622 1.00 . A A . 295 MET CB 1 1
20 88466 1 1 295 MET CE C -14.333 -11.618 -5.713 1.00 . A A . 295 MET CE 1 1
20 88467 1 1 295 MET CG C -14.310 -9.356 -4.105 1.00 . A A . 295 MET CG 1 1
20 88468 1 1 295 MET H H -11.400 -7.234 -2.608 1.00 . A A . 295 MET H 1 1
20 88469 1 1 295 MET HA H -11.732 -10.026 -3.399 1.00 . A A . 295 MET HA 1 1
20 88470 1 1 295 MET HB2 H -13.101 -7.695 -4.780 1.00 . A A . 295 MET HB2 1 1
20 88471 1 1 295 MET HB3 H -12.784 -9.204 -5.596 1.00 . A A . 295 MET HB3 1 1
20 88472 1 1 295 MET HE1 H -15.205 -11.183 -6.200 1.00 . A A . 295 MET HE1 1 1
20 88473 1 1 295 MET HE2 H -13.424 -11.266 -6.200 1.00 . A A . 295 MET HE2 1 1
20 88474 1 1 295 MET HE3 H -14.372 -12.702 -5.789 1.00 . A A . 295 MET HE3 1 1
20 88475 1 1 295 MET HG2 H -14.533 -8.929 -3.128 1.00 . A A . 295 MET HG2 1 1
20 88476 1 1 295 MET HG3 H -15.111 -9.063 -4.782 1.00 . A A . 295 MET HG3 1 1
20 88477 1 1 295 MET N N -11.859 -8.130 -2.505 1.00 . A A . 295 MET N 1 1
20 88478 1 1 295 MET O O -10.180 -7.394 -4.462 1.00 . A A . 295 MET O 1 1
20 88479 1 1 295 MET SD S -14.328 -11.160 -3.968 1.00 . A A . 295 MET SD 1 1
20 88480 1 1 296 PRO C C -9.096 -8.305 -7.201 1.00 . A A . 296 PRO C 1 1
20 88481 1 1 296 PRO CA C -8.704 -9.147 -5.989 1.00 . A A . 296 PRO CA 1 1
20 88482 1 1 296 PRO CB C -8.137 -10.489 -6.481 1.00 . A A . 296 PRO CB 1 1
20 88483 1 1 296 PRO CD C -10.182 -10.905 -5.353 1.00 . A A . 296 PRO CD 1 1
20 88484 1 1 296 PRO CG C -9.358 -11.403 -6.536 1.00 . A A . 296 PRO CG 1 1
20 88485 1 1 296 PRO HA H -7.982 -8.613 -5.354 1.00 . A A . 296 PRO HA 1 1
20 88486 1 1 296 PRO HB2 H -7.651 -10.411 -7.455 1.00 . A A . 296 PRO HB2 1 1
20 88487 1 1 296 PRO HB3 H -7.436 -10.887 -5.757 1.00 . A A . 296 PRO HB3 1 1
20 88488 1 1 296 PRO HD2 H -11.244 -11.083 -5.524 1.00 . A A . 296 PRO HD2 1 1
20 88489 1 1 296 PRO HD3 H -9.836 -11.417 -4.461 1.00 . A A . 296 PRO HD3 1 1
20 88490 1 1 296 PRO HG2 H -9.907 -11.242 -7.463 1.00 . A A . 296 PRO HG2 1 1
20 88491 1 1 296 PRO HG3 H -9.087 -12.454 -6.427 1.00 . A A . 296 PRO HG3 1 1
20 88492 1 1 296 PRO N N -9.885 -9.490 -5.219 1.00 . A A . 296 PRO N 1 1
20 88493 1 1 296 PRO O O -10.223 -8.373 -7.702 1.00 . A A . 296 PRO O 1 1
20 88494 1 1 297 LEU C C -7.912 -7.534 -10.143 1.00 . A A . 297 LEU C 1 1
20 88495 1 1 297 LEU CA C -8.274 -6.709 -8.897 1.00 . A A . 297 LEU CA 1 1
20 88496 1 1 297 LEU CB C -7.434 -5.421 -8.791 1.00 . A A . 297 LEU CB 1 1
20 88497 1 1 297 LEU CD1 C -7.286 -4.982 -6.279 1.00 . A A . 297 LEU CD1 1 1
20 88498 1 1 297 LEU CD2 C -7.248 -3.086 -7.880 1.00 . A A . 297 LEU CD2 1 1
20 88499 1 1 297 LEU CG C -7.805 -4.488 -7.622 1.00 . A A . 297 LEU CG 1 1
20 88500 1 1 297 LEU H H -7.235 -7.558 -7.239 1.00 . A A . 297 LEU H 1 1
20 88501 1 1 297 LEU HA H -9.322 -6.424 -8.995 1.00 . A A . 297 LEU HA 1 1
20 88502 1 1 297 LEU HB2 H -6.376 -5.677 -8.740 1.00 . A A . 297 LEU HB2 1 1
20 88503 1 1 297 LEU HB3 H -7.590 -4.867 -9.719 1.00 . A A . 297 LEU HB3 1 1
20 88504 1 1 297 LEU HD11 H -6.280 -5.372 -6.408 1.00 . A A . 297 LEU HD11 1 1
20 88505 1 1 297 LEU HD12 H -7.934 -5.765 -5.894 1.00 . A A . 297 LEU HD12 1 1
20 88506 1 1 297 LEU HD13 H -7.266 -4.171 -5.550 1.00 . A A . 297 LEU HD13 1 1
20 88507 1 1 297 LEU HD21 H -7.544 -2.408 -7.079 1.00 . A A . 297 LEU HD21 1 1
20 88508 1 1 297 LEU HD22 H -7.632 -2.692 -8.822 1.00 . A A . 297 LEU HD22 1 1
20 88509 1 1 297 LEU HD23 H -6.158 -3.119 -7.929 1.00 . A A . 297 LEU HD23 1 1
20 88510 1 1 297 LEU HG H -8.883 -4.432 -7.529 1.00 . A A . 297 LEU HG 1 1
20 88511 1 1 297 LEU N N -8.123 -7.557 -7.718 1.00 . A A . 297 LEU N 1 1
20 88512 1 1 297 LEU O O -7.359 -7.010 -11.114 1.00 . A A . 297 LEU O 1 1
20 88513 1 1 298 THR C C -9.049 -10.804 -11.077 1.00 . A A . 298 THR C 1 1
20 88514 1 1 298 THR CA C -7.878 -9.818 -11.142 1.00 . A A . 298 THR CA 1 1
20 88515 1 1 298 THR CB C -6.528 -10.543 -10.911 1.00 . A A . 298 THR CB 1 1
20 88516 1 1 298 THR CG2 C -5.929 -11.086 -12.214 1.00 . A A . 298 THR CG2 1 1
20 88517 1 1 298 THR H H -8.595 -9.238 -9.286 1.00 . A A . 298 THR H 1 1
20 88518 1 1 298 THR HA H -7.883 -9.317 -12.112 1.00 . A A . 298 THR HA 1 1
20 88519 1 1 298 THR HB H -6.694 -11.377 -10.227 1.00 . A A . 298 THR HB 1 1
20 88520 1 1 298 THR HG1 H -5.418 -8.943 -10.916 1.00 . A A . 298 THR HG1 1 1
20 88521 1 1 298 THR HG21 H -5.795 -10.281 -12.938 1.00 . A A . 298 THR HG21 1 1
20 88522 1 1 298 THR HG22 H -6.584 -11.843 -12.645 1.00 . A A . 298 THR HG22 1 1
20 88523 1 1 298 THR HG23 H -4.967 -11.558 -12.011 1.00 . A A . 298 THR HG23 1 1
20 88524 1 1 298 THR N N -8.129 -8.844 -10.093 1.00 . A A . 298 THR N 1 1
20 88525 1 1 298 THR O O -9.791 -10.835 -10.088 1.00 . A A . 298 THR O 1 1
20 88526 1 1 298 THR OG1 O -5.540 -9.707 -10.327 1.00 . A A . 298 THR OG1 1 1
20 88527 1 1 299 ASN C C -9.514 -13.785 -12.764 1.00 . A A . 299 ASN C 1 1
20 88528 1 1 299 ASN CA C -10.266 -12.599 -12.230 1.00 . A A . 299 ASN CA 1 1
20 88529 1 1 299 ASN CB C -11.421 -12.141 -13.143 1.00 . A A . 299 ASN CB 1 1
20 88530 1 1 299 ASN CG C -12.035 -10.837 -12.659 1.00 . A A . 299 ASN CG 1 1
20 88531 1 1 299 ASN H H -8.602 -11.555 -12.920 1.00 . A A . 299 ASN H 1 1
20 88532 1 1 299 ASN HA H -10.660 -12.833 -11.242 1.00 . A A . 299 ASN HA 1 1
20 88533 1 1 299 ASN HB2 H -11.063 -12.006 -14.163 1.00 . A A . 299 ASN HB2 1 1
20 88534 1 1 299 ASN HB3 H -12.182 -12.918 -13.175 1.00 . A A . 299 ASN HB3 1 1
20 88535 1 1 299 ASN HD21 H -13.455 -11.783 -11.568 1.00 . A A . 299 ASN HD21 1 1
20 88536 1 1 299 ASN HD22 H -13.468 -10.031 -11.496 1.00 . A A . 299 ASN HD22 1 1
20 88537 1 1 299 ASN N N -9.225 -11.599 -12.125 1.00 . A A . 299 ASN N 1 1
20 88538 1 1 299 ASN ND2 N -13.058 -10.890 -11.829 1.00 . A A . 299 ASN ND2 1 1
20 88539 1 1 299 ASN O O -9.297 -13.828 -13.991 1.00 . A A . 299 ASN O 1 1
20 88540 1 1 299 ASN OD1 O -11.545 -9.757 -12.985 1.00 . A A . 299 ASN OD1 1 1
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