NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539355 |
2lqn   |
18321 | cing | 4-filtered-FRED | STAR | entry | full | 381 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqn
# This FRED archive file contains, for PDB entry <2lqn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lqn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 4510.00
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 $Crk_like_protein A . 1 1
stop_
save_
save_Crk_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Crk like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSSARFDSSDRSAWYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFYKIHYLDTTTLIEPAPRYPSPPMGSVSAPNLPTAEDNLEYVRTLYDFPGNDAEDLPFKKGEILVIIEKPEEQWWSARNKDGRVGMIPVPYVEKLVRSSPHGKHGNRNSNSYGIPEPAHAYAQPQTTTPLPAVSGSPGAAITPLPSTQNGPVFAKAIQKRVPCAYDKTALALEVGDIVKVTRMNINGQWEGEVNGRKGLFPFTHVKIFDPQNPDENE
_Entity.Number_of_monomers 303
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ARG . 1 1
6 PHE . 1 1
7 ASP . 1 1
8 SER . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ARG . 1 1
12 SER . 1 1
13 ALA . 1 1
14 TRP . 1 1
15 TYR . 1 1
16 MET . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 VAL . 1 1
20 SER . 1 1
21 ARG . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 THR . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 MET . 1 1
36 PHE . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ASP . 1 1
41 SER . 1 1
42 SER . 1 1
43 THR . 1 1
44 CYS . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 ASP . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 SER . 1 1
52 VAL . 1 1
53 SER . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 SER . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 SER . 1 1
60 HIS . 1 1
61 TYR . 1 1
62 ILE . 1 1
63 ILE . 1 1
64 ASN . 1 1
65 SER . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 ASN . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 PHE . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 ASP . 1 1
76 GLN . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 HIS . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 PHE . 1 1
88 TYR . 1 1
89 LYS . 1 1
90 ILE . 1 1
91 HIS . 1 1
92 TYR . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 THR . 1 1
96 THR . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 GLU . 1 1
101 PRO . 1 1
102 ALA . 1 1
103 PRO . 1 1
104 ARG . 1 1
105 TYR . 1 1
106 PRO . 1 1
107 SER . 1 1
108 PRO . 1 1
109 PRO . 1 1
110 MET . 1 1
111 GLY . 1 1
112 SER . 1 1
113 VAL . 1 1
114 SER . 1 1
115 ALA . 1 1
116 PRO . 1 1
117 ASN . 1 1
118 LEU . 1 1
119 PRO . 1 1
120 THR . 1 1
121 ALA . 1 1
122 GLU . 1 1
123 ASP . 1 1
124 ASN . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 TYR . 1 1
128 VAL . 1 1
129 ARG . 1 1
130 THR . 1 1
131 LEU . 1 1
132 TYR . 1 1
133 ASP . 1 1
134 PHE . 1 1
135 PRO . 1 1
136 GLY . 1 1
137 ASN . 1 1
138 ASP . 1 1
139 ALA . 1 1
140 GLU . 1 1
141 ASP . 1 1
142 LEU . 1 1
143 PRO . 1 1
144 PHE . 1 1
145 LYS . 1 1
146 LYS . 1 1
147 GLY . 1 1
148 GLU . 1 1
149 ILE . 1 1
150 LEU . 1 1
151 VAL . 1 1
152 ILE . 1 1
153 ILE . 1 1
154 GLU . 1 1
155 LYS . 1 1
156 PRO . 1 1
157 GLU . 1 1
158 GLU . 1 1
159 GLN . 1 1
160 TRP . 1 1
161 TRP . 1 1
162 SER . 1 1
163 ALA . 1 1
164 ARG . 1 1
165 ASN . 1 1
166 LYS . 1 1
167 ASP . 1 1
168 GLY . 1 1
169 ARG . 1 1
170 VAL . 1 1
171 GLY . 1 1
172 MET . 1 1
173 ILE . 1 1
174 PRO . 1 1
175 VAL . 1 1
176 PRO . 1 1
177 TYR . 1 1
178 VAL . 1 1
179 GLU . 1 1
180 LYS . 1 1
181 LEU . 1 1
182 VAL . 1 1
183 ARG . 1 1
184 SER . 1 1
185 SER . 1 1
186 PRO . 1 1
187 HIS . 1 1
188 GLY . 1 1
189 LYS . 1 1
190 HIS . 1 1
191 GLY . 1 1
192 ASN . 1 1
193 ARG . 1 1
194 ASN . 1 1
195 SER . 1 1
196 ASN . 1 1
197 SER . 1 1
198 TYR . 1 1
199 GLY . 1 1
200 ILE . 1 1
201 PRO . 1 1
202 GLU . 1 1
203 PRO . 1 1
204 ALA . 1 1
205 HIS . 1 1
206 ALA . 1 1
207 TYR . 1 1
208 ALA . 1 1
209 GLN . 1 1
210 PRO . 1 1
211 GLN . 1 1
212 THR . 1 1
213 THR . 1 1
214 THR . 1 1
215 PRO . 1 1
216 LEU . 1 1
217 PRO . 1 1
218 ALA . 1 1
219 VAL . 1 1
220 SER . 1 1
221 GLY . 1 1
222 SER . 1 1
223 PRO . 1 1
224 GLY . 1 1
225 ALA . 1 1
226 ALA . 1 1
227 ILE . 1 1
228 THR . 1 1
229 PRO . 1 1
230 LEU . 1 1
231 PRO . 1 1
232 SER . 1 1
233 THR . 1 1
234 GLN . 1 1
235 ASN . 1 1
236 GLY . 1 1
237 PRO . 1 1
238 VAL . 1 1
239 PHE . 1 1
240 ALA . 1 1
241 LYS . 1 1
242 ALA . 1 1
243 ILE . 1 1
244 GLN . 1 1
245 LYS . 1 1
246 ARG . 1 1
247 VAL . 1 1
248 PRO . 1 1
249 CYS . 1 1
250 ALA . 1 1
251 TYR . 1 1
252 ASP . 1 1
253 LYS . 1 1
254 THR . 1 1
255 ALA . 1 1
256 LEU . 1 1
257 ALA . 1 1
258 LEU . 1 1
259 GLU . 1 1
260 VAL . 1 1
261 GLY . 1 1
262 ASP . 1 1
263 ILE . 1 1
264 VAL . 1 1
265 LYS . 1 1
266 VAL . 1 1
267 THR . 1 1
268 ARG . 1 1
269 MET . 1 1
270 ASN . 1 1
271 ILE . 1 1
272 ASN . 1 1
273 GLY . 1 1
274 GLN . 1 1
275 TRP . 1 1
276 GLU . 1 1
277 GLY . 1 1
278 GLU . 1 1
279 VAL . 1 1
280 ASN . 1 1
281 GLY . 1 1
282 ARG . 1 1
283 LYS . 1 1
284 GLY . 1 1
285 LEU . 1 1
286 PHE . 1 1
287 PRO . 1 1
288 PHE . 1 1
289 THR . 1 1
290 HIS . 1 1
291 VAL . 1 1
292 LYS . 1 1
293 ILE . 1 1
294 PHE . 1 1
295 ASP . 1 1
296 PRO . 1 1
297 GLN . 1 1
298 ASN . 1 1
299 PRO . 1 1
300 ASP . 1 1
301 GLU . 1 1
302 ASN . 1 1
303 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ARG 5 5 1 1
PHE 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
TRP 14 14 1 1
TYR 15 15 1 1
MET 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
MET 35 35 1 1
PHE 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
CYS 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
ASP 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
HIS 60 60 1 1
TYR 61 61 1 1
ILE 62 62 1 1
ILE 63 63 1 1
ASN 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
ASN 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
PHE 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
ASP 75 75 1 1
GLN 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
HIS 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
PHE 87 87 1 1
TYR 88 88 1 1
LYS 89 89 1 1
ILE 90 90 1 1
HIS 91 91 1 1
TYR 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
THR 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
GLU 100 100 1 1
PRO 101 101 1 1
ALA 102 102 1 1
PRO 103 103 1 1
ARG 104 104 1 1
TYR 105 105 1 1
PRO 106 106 1 1
SER 107 107 1 1
PRO 108 108 1 1
PRO 109 109 1 1
MET 110 110 1 1
GLY 111 111 1 1
SER 112 112 1 1
VAL 113 113 1 1
SER 114 114 1 1
ALA 115 115 1 1
PRO 116 116 1 1
ASN 117 117 1 1
LEU 118 118 1 1
PRO 119 119 1 1
THR 120 120 1 1
ALA 121 121 1 1
GLU 122 122 1 1
ASP 123 123 1 1
ASN 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
TYR 127 127 1 1
VAL 128 128 1 1
ARG 129 129 1 1
THR 130 130 1 1
LEU 131 131 1 1
TYR 132 132 1 1
ASP 133 133 1 1
PHE 134 134 1 1
PRO 135 135 1 1
GLY 136 136 1 1
ASN 137 137 1 1
ASP 138 138 1 1
ALA 139 139 1 1
GLU 140 140 1 1
ASP 141 141 1 1
LEU 142 142 1 1
PRO 143 143 1 1
PHE 144 144 1 1
LYS 145 145 1 1
LYS 146 146 1 1
GLY 147 147 1 1
GLU 148 148 1 1
ILE 149 149 1 1
LEU 150 150 1 1
VAL 151 151 1 1
ILE 152 152 1 1
ILE 153 153 1 1
GLU 154 154 1 1
LYS 155 155 1 1
PRO 156 156 1 1
GLU 157 157 1 1
GLU 158 158 1 1
GLN 159 159 1 1
TRP 160 160 1 1
TRP 161 161 1 1
SER 162 162 1 1
ALA 163 163 1 1
ARG 164 164 1 1
ASN 165 165 1 1
LYS 166 166 1 1
ASP 167 167 1 1
GLY 168 168 1 1
ARG 169 169 1 1
VAL 170 170 1 1
GLY 171 171 1 1
MET 172 172 1 1
ILE 173 173 1 1
PRO 174 174 1 1
VAL 175 175 1 1
PRO 176 176 1 1
TYR 177 177 1 1
VAL 178 178 1 1
GLU 179 179 1 1
LYS 180 180 1 1
LEU 181 181 1 1
VAL 182 182 1 1
ARG 183 183 1 1
SER 184 184 1 1
SER 185 185 1 1
PRO 186 186 1 1
HIS 187 187 1 1
GLY 188 188 1 1
LYS 189 189 1 1
HIS 190 190 1 1
GLY 191 191 1 1
ASN 192 192 1 1
ARG 193 193 1 1
ASN 194 194 1 1
SER 195 195 1 1
ASN 196 196 1 1
SER 197 197 1 1
TYR 198 198 1 1
GLY 199 199 1 1
ILE 200 200 1 1
PRO 201 201 1 1
GLU 202 202 1 1
PRO 203 203 1 1
ALA 204 204 1 1
HIS 205 205 1 1
ALA 206 206 1 1
TYR 207 207 1 1
ALA 208 208 1 1
GLN 209 209 1 1
PRO 210 210 1 1
GLN 211 211 1 1
THR 212 212 1 1
THR 213 213 1 1
THR 214 214 1 1
PRO 215 215 1 1
LEU 216 216 1 1
PRO 217 217 1 1
ALA 218 218 1 1
VAL 219 219 1 1
SER 220 220 1 1
GLY 221 221 1 1
SER 222 222 1 1
PRO 223 223 1 1
GLY 224 224 1 1
ALA 225 225 1 1
ALA 226 226 1 1
ILE 227 227 1 1
THR 228 228 1 1
PRO 229 229 1 1
LEU 230 230 1 1
PRO 231 231 1 1
SER 232 232 1 1
THR 233 233 1 1
GLN 234 234 1 1
ASN 235 235 1 1
GLY 236 236 1 1
PRO 237 237 1 1
VAL 238 238 1 1
PHE 239 239 1 1
ALA 240 240 1 1
LYS 241 241 1 1
ALA 242 242 1 1
ILE 243 243 1 1
GLN 244 244 1 1
LYS 245 245 1 1
ARG 246 246 1 1
VAL 247 247 1 1
PRO 248 248 1 1
CYS 249 249 1 1
ALA 250 250 1 1
TYR 251 251 1 1
ASP 252 252 1 1
LYS 253 253 1 1
THR 254 254 1 1
ALA 255 255 1 1
LEU 256 256 1 1
ALA 257 257 1 1
LEU 258 258 1 1
GLU 259 259 1 1
VAL 260 260 1 1
GLY 261 261 1 1
ASP 262 262 1 1
ILE 263 263 1 1
VAL 264 264 1 1
LYS 265 265 1 1
VAL 266 266 1 1
THR 267 267 1 1
ARG 268 268 1 1
MET 269 269 1 1
ASN 270 270 1 1
ILE 271 271 1 1
ASN 272 272 1 1
GLY 273 273 1 1
GLN 274 274 1 1
TRP 275 275 1 1
GLU 276 276 1 1
GLY 277 277 1 1
GLU 278 278 1 1
VAL 279 279 1 1
ASN 280 280 1 1
GLY 281 281 1 1
ARG 282 282 1 1
LYS 283 283 1 1
GLY 284 284 1 1
LEU 285 285 1 1
PHE 286 286 1 1
PRO 287 287 1 1
PHE 288 288 1 1
THR 289 289 1 1
HIS 290 290 1 1
VAL 291 291 1 1
LYS 292 292 1 1
ILE 293 293 1 1
PHE 294 294 1 1
ASP 295 295 1 1
PRO 296 296 1 1
GLN 297 297 1 1
ASN 298 298 1 1
PRO 299 299 1 1
ASP 300 300 1 1
GLU 301 301 1 1
ASN 302 302 1 1
GLU 303 303 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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 4 ALA H . 4 . HN 1 1
1 1 2 1 1 5 ARG H . 5 . HN 1 1
2 1 1 1 1 4 ALA HA . 4 . HA 1 1
2 1 2 1 1 5 ARG H . 5 . HN 1 1
3 1 1 1 1 4 ALA HA . 4 . HA 1 1
3 1 2 1 1 5 ARG HA . 5 . HA 1 1
4 1 1 1 1 4 ALA HA . 4 . HA 1 1
4 1 2 1 1 6 PHE H . 6 . HN 1 1
5 1 1 1 1 4 ALA HA . 4 . HA 1 1
5 1 2 1 1 6 PHE QD . 6 . HD* 1 1
6 1 1 1 1 4 ALA HA . 4 . HA 1 1
6 1 2 1 1 6 PHE QE . 6 . HE* 1 1
7 1 1 1 1 4 ALA MB . 4 . HB* 1 1
7 1 2 1 1 5 ARG HA . 5 . HA 1 1
8 1 1 1 1 4 ALA MB . 4 . HB* 1 1
8 1 2 1 1 6 PHE H . 6 . HN 1 1
9 1 1 1 1 4 ALA MB . 4 . HB* 1 1
9 1 2 1 1 6 PHE QD . 6 . HD* 1 1
10 1 1 1 1 4 ALA MB . 4 . HB* 1 1
10 1 2 1 1 6 PHE QE . 6 . HE* 1 1
11 1 1 1 1 5 ARG H . 5 . HN 1 1
11 1 2 1 1 6 PHE H . 6 . HN 1 1
12 1 1 1 1 5 ARG H . 5 . HN 1 1
12 1 2 1 1 6 PHE QE . 6 . HE* 1 1
13 1 1 1 1 5 ARG HA . 5 . HA 1 1
13 1 2 1 1 5 ARG HE . 5 . HE 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 6 PHE QD . 6 . HD* 1 1
15 1 1 1 1 6 PHE H . 6 . HN 1 1
15 1 2 1 1 6 PHE QE . 6 . HE* 1 1
16 1 1 1 1 6 PHE H . 6 . HN 1 1
16 1 2 1 1 7 ASP H . 7 . HN 1 1
17 1 1 1 1 6 PHE HA . 6 . HA 1 1
17 1 2 1 1 7 ASP H . 7 . HN 1 1
18 1 1 1 1 6 PHE HA . 6 . HA 1 1
18 1 2 1 1 7 ASP HA . 7 . HA 1 1
19 1 1 1 1 6 PHE QD . 6 . HD* 1 1
19 1 2 1 1 7 ASP H . 7 . HN 1 1
20 1 1 1 1 6 PHE QD . 6 . HD* 1 1
20 1 2 1 1 7 ASP HA . 7 . HA 1 1
21 1 1 1 1 6 PHE QD . 6 . HD* 1 1
21 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
22 1 1 1 1 6 PHE QD . 6 . HD* 1 1
22 1 2 1 1 36 PHE QE . 36 . HE* 1 1
23 1 1 1 1 6 PHE QE . 6 . HE* 1 1
23 1 2 1 1 8 SER H . 8 . HN 1 1
24 1 1 1 1 6 PHE QE . 6 . HE* 1 1
24 1 2 1 1 8 SER HA . 8 . HA 1 1
25 1 1 1 1 6 PHE QE . 6 . HE* 1 1
25 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
26 1 1 1 1 7 ASP H . 7 . HN 1 1
26 1 2 1 1 8 SER H . 8 . HN 1 1
27 1 1 1 1 7 ASP H . 7 . HN 1 1
27 1 2 1 1 13 ALA MB . 13 . HB1 1 1
28 1 1 1 1 7 ASP H . 7 . HN 1 1
28 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
29 1 1 1 1 7 ASP HA . 7 . HA 1 1
29 1 2 1 1 8 SER HA . 8 . HA 1 1
30 1 1 1 1 7 ASP HA . 7 . HA 1 1
30 1 2 1 1 10 ASP H . 10 . HN 1 1
31 1 1 1 1 8 SER H . 8 . HN 1 1
31 1 2 1 1 10 ASP H . 10 . HN 1 1
32 1 1 1 1 8 SER H . 8 . HN 1 1
32 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
33 1 1 1 1 8 SER HA . 8 . HA 1 1
33 1 2 1 1 9 SER HA . 9 . HA 1 1
34 1 1 1 1 8 SER HA . 8 . HA 1 1
34 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
35 1 1 1 1 8 SER HA . 8 . HA 1 1
35 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
36 1 1 1 1 8 SER HA . 8 . HA 1 1
36 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
37 1 1 1 1 9 SER H . 9 . HN 1 1
37 1 2 1 1 9 SER HG . 9 . HG 1 1
38 1 1 1 1 9 SER H . 9 . HN 1 1
38 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
39 1 1 1 1 9 SER HA . 9 . HA 1 1
39 1 2 1 1 9 SER HG . 9 . HG 1 1
40 1 1 1 1 9 SER HA . 9 . HA 1 1
40 1 2 1 1 10 ASP H . 10 . HN 1 1
41 1 1 1 1 9 SER HA . 9 . HA 1 1
41 1 2 1 1 10 ASP HA . 10 . HA 1 1
42 1 1 1 1 9 SER HA . 9 . HA 1 1
42 1 2 1 1 11 ARG H . 11 . HN 1 1
43 1 1 1 1 9 SER HA . 9 . HA 1 1
43 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
44 1 1 1 1 9 SER HA . 9 . HA 1 1
44 1 2 1 1 14 TRP HZ2 . 14 . HZ2 1 1
45 1 1 1 1 10 ASP H . 10 . HN 1 1
45 1 2 1 1 11 ARG H . 11 . HN 1 1
46 1 1 1 1 10 ASP H . 10 . HN 1 1
46 1 2 1 1 11 ARG HA . 11 . HA 1 1
47 1 1 1 1 10 ASP H . 10 . HN 1 1
47 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
48 1 1 1 1 10 ASP H . 10 . HN 1 1
48 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
49 1 1 1 1 10 ASP H . 10 . HN 1 1
49 1 2 1 1 14 TRP HZ2 . 14 . HZ2 1 1
50 1 1 1 1 10 ASP HA . 10 . HA 1 1
50 1 2 1 1 11 ARG H . 11 . HN 1 1
51 1 1 1 1 10 ASP HA . 10 . HA 1 1
51 1 2 1 1 11 ARG HA . 11 . HA 1 1
52 1 1 1 1 10 ASP HA . 10 . HA 1 1
52 1 2 1 1 12 SER H . 12 . HN 1 1
53 1 1 1 1 10 ASP HA . 10 . HA 1 1
53 1 2 1 1 13 ALA H . 13 . HN 1 1
54 1 1 1 1 10 ASP HA . 10 . HA 1 1
54 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
55 1 1 1 1 11 ARG H . 11 . HN 1 1
55 1 2 1 1 11 ARG HE . 11 . HE 1 1
56 1 1 1 1 11 ARG H . 11 . HN 1 1
56 1 2 1 1 12 SER H . 12 . HN 1 1
57 1 1 1 1 11 ARG H . 11 . HN 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 11 ARG H . 11 . HN 1 1
58 1 2 1 1 14 TRP H . 14 . HN 1 1
59 1 1 1 1 11 ARG H . 11 . HN 1 1
59 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
60 1 1 1 1 11 ARG H . 11 . HN 1 1
60 1 2 1 1 14 TRP HZ2 . 14 . HZ2 1 1
61 1 1 1 1 11 ARG H . 11 . HN 1 1
61 1 2 1 1 15 TYR H . 15 . HN 1 1
62 1 1 1 1 11 ARG HA . 11 . HA 1 1
62 1 2 1 1 11 ARG HH11 . 11 . HH11 1 1
63 1 1 1 1 11 ARG HA . 11 . HA 1 1
63 1 2 1 1 12 SER HA . 12 . HA 1 1
64 1 1 1 1 11 ARG HA . 11 . HA 1 1
64 1 2 1 1 13 ALA H . 13 . HN 1 1
65 1 1 1 1 11 ARG HA . 11 . HA 1 1
65 1 2 1 1 14 TRP H . 14 . HN 1 1
66 1 1 1 1 11 ARG HA . 11 . HA 1 1
66 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
67 1 1 1 1 11 ARG HA . 11 . HA 1 1
67 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
68 1 1 1 1 11 ARG HA . 11 . HA 1 1
68 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
69 1 1 1 1 11 ARG HA . 11 . HA 1 1
69 1 2 1 1 14 TRP HH2 . 14 . HH2 1 1
70 1 1 1 1 11 ARG HA . 11 . HA 1 1
70 1 2 1 1 14 TRP HZ2 . 14 . HZ2 1 1
71 1 1 1 1 11 ARG HA . 11 . HA 1 1
71 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
72 1 1 1 1 11 ARG HA . 11 . HA 1 1
72 1 2 1 1 15 TYR H . 15 . HN 1 1
73 1 1 1 1 11 ARG HA . 11 . HA 1 1
73 1 2 1 1 15 TYR HA . 15 . HA 1 1
74 1 1 1 1 11 ARG HA . 11 . HA 1 1
74 1 2 1 1 15 TYR QD . 15 . HD* 1 1
75 1 1 1 1 12 SER H . 12 . HN 1 1
75 1 2 1 1 12 SER HG . 12 . HG 1 1
76 1 1 1 1 12 SER H . 12 . HN 1 1
76 1 2 1 1 13 ALA H . 13 . HN 1 1
77 1 1 1 1 12 SER H . 12 . HN 1 1
77 1 2 1 1 14 TRP H . 14 . HN 1 1
78 1 1 1 1 12 SER H . 12 . HN 1 1
78 1 2 1 1 15 TYR H . 15 . HN 1 1
79 1 1 1 1 12 SER HA . 12 . HA 1 1
79 1 2 1 1 12 SER HG . 12 . HG 1 1
80 1 1 1 1 12 SER HA . 12 . HA 1 1
80 1 2 1 1 13 ALA HA . 13 . HA 1 1
81 1 1 1 1 12 SER HA . 12 . HA 1 1
81 1 2 1 1 14 TRP H . 14 . HN 1 1
82 1 1 1 1 12 SER HA . 12 . HA 1 1
82 1 2 1 1 15 TYR H . 15 . HN 1 1
83 1 1 1 1 13 ALA H . 13 . HN 1 1
83 1 2 1 1 14 TRP H . 14 . HN 1 1
84 1 1 1 1 13 ALA H . 13 . HN 1 1
84 1 2 1 1 14 TRP HA . 14 . HA 1 1
85 1 1 1 1 13 ALA H . 13 . HN 1 1
85 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
86 1 1 1 1 13 ALA H . 13 . HN 1 1
86 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
87 1 1 1 1 13 ALA H . 13 . HN 1 1
87 1 2 1 1 15 TYR H . 15 . HN 1 1
88 1 1 1 1 13 ALA HA . 13 . HA 1 1
88 1 2 1 1 14 TRP HA . 14 . HA 1 1
89 1 1 1 1 13 ALA MB . 13 . HB1 1 1
89 1 2 1 1 14 TRP H . 14 . HN 1 1
90 1 1 1 1 13 ALA MB . 13 . HB1 1 1
90 1 2 1 1 14 TRP HA . 14 . HA 1 1
91 1 1 1 1 13 ALA MB . 13 . HB1 1 1
91 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
92 1 1 1 1 13 ALA MB . 13 . HB3 1 1
92 1 2 1 1 15 TYR H . 15 . HN 1 1
93 1 1 1 1 14 TRP H . 14 . HN 1 1
93 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
94 1 1 1 1 14 TRP H . 14 . HN 1 1
94 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
95 1 1 1 1 14 TRP H . 14 . HN 1 1
95 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
96 1 1 1 1 14 TRP H . 14 . HN 1 1
96 1 2 1 1 15 TYR H . 15 . HN 1 1
97 1 1 1 1 14 TRP H . 14 . HN 1 1
97 1 2 1 1 15 TYR HA . 15 . HA 1 1
98 1 1 1 1 14 TRP HA . 14 . HA 1 1
98 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
99 1 1 1 1 14 TRP HA . 14 . HA 1 1
99 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
100 1 1 1 1 14 TRP HA . 14 . HA 1 1
100 1 2 1 1 15 TYR HA . 15 . HA 1 1
101 1 1 1 1 14 TRP HA . 14 . HA 1 1
101 1 2 1 1 16 MET ME . 16 . HE1 1 1
102 1 1 1 1 14 TRP HA . 14 . HA 1 1
102 1 2 1 1 36 PHE QE . 36 . HE* 1 1
103 1 1 1 1 14 TRP HA . 14 . HA 1 1
103 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
104 1 1 1 1 14 TRP HA . 14 . HA 1 1
104 1 2 1 1 37 LEU HA . 37 . HA 1 1
105 1 1 1 1 14 TRP HA . 14 . HA 1 1
105 1 2 1 1 38 VAL H . 38 . HN 1 1
106 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
106 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
107 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
107 1 2 1 1 15 TYR H . 15 . HN 1 1
108 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
108 1 2 1 1 37 LEU HA . 37 . HA 1 1
109 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
109 1 2 1 1 38 VAL H . 38 . HN 1 1
110 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
110 1 2 1 1 38 VAL QG . 38 . HG* 1 1
111 1 1 1 1 15 TYR H . 15 . HN 1 1
111 1 2 1 1 15 TYR QD . 15 . HD* 1 1
112 1 1 1 1 15 TYR H . 15 . HN 1 1
112 1 2 1 1 16 MET H . 16 . HN 1 1
113 1 1 1 1 15 TYR H . 15 . HN 1 1
113 1 2 1 1 16 MET ME . 16 . HE3 1 1
114 1 1 1 1 15 TYR H . 15 . HN 1 1
114 1 2 1 1 38 VAL H . 38 . HN 1 1
115 1 1 1 1 15 TYR H . 15 . HN 1 1
115 1 2 1 1 38 VAL HB . 38 . HB 1 1
116 1 1 1 1 15 TYR HA . 15 . HA 1 1
116 1 2 1 1 15 TYR QD . 15 . HD* 1 1
117 1 1 1 1 15 TYR HA . 15 . HA 1 1
117 1 2 1 1 15 TYR QE . 15 . HE* 1 1
118 1 1 1 1 15 TYR HA . 15 . HA 1 1
118 1 2 1 1 16 MET H . 16 . HN 1 1
119 1 1 1 1 15 TYR HA . 15 . HA 1 1
119 1 2 1 1 16 MET HA . 16 . HA 1 1
120 1 1 1 1 15 TYR HA . 15 . HA 1 1
120 1 2 1 1 16 MET ME . 16 . HE3 1 1
121 1 1 1 1 15 TYR HA . 15 . HA 1 1
121 1 2 1 1 17 GLY H . 17 . HN 1 1
122 1 1 1 1 15 TYR HA . 15 . HA 1 1
122 1 2 1 1 37 LEU HA . 37 . HA 1 1
123 1 1 1 1 15 TYR HA . 15 . HA 1 1
123 1 2 1 1 38 VAL H . 38 . HN 1 1
124 1 1 1 1 15 TYR HA . 15 . HA 1 1
124 1 2 1 1 38 VAL HA . 38 . HA 1 1
125 1 1 1 1 15 TYR HA . 15 . HA 1 1
125 1 2 1 1 38 VAL HB . 38 . HB 1 1
126 1 1 1 1 15 TYR HA . 15 . HA 1 1
126 1 2 1 1 38 VAL QG . 38 . HG* 1 1
127 1 1 1 1 15 TYR HA . 15 . HA 1 1
127 1 2 1 1 39 ARG HA . 39 . HA 1 1
128 1 1 1 1 15 TYR QB . 15 . HB* 1 1
128 1 2 1 1 15 TYR HD2 . 15 . HD2 1 1
129 1 1 1 1 15 TYR QB . 15 . HB* 1 1
129 1 2 1 1 38 VAL HB . 38 . HB 1 1
130 1 1 1 1 15 TYR QD . 15 . HD* 1 1
130 1 2 1 1 16 MET H . 16 . HN 1 1
131 1 1 1 1 15 TYR QD . 15 . HD* 1 1
131 1 2 1 1 17 GLY H . 17 . HN 1 1
132 1 1 1 1 15 TYR QD . 15 . HD* 1 1
132 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
133 1 1 1 1 15 TYR QD . 15 . HD* 1 1
133 1 2 1 1 38 VAL H . 38 . HN 1 1
134 1 1 1 1 15 TYR QD . 15 . HD* 1 1
134 1 2 1 1 38 VAL HA . 38 . HA 1 1
135 1 1 1 1 15 TYR QD . 15 . HD* 1 1
135 1 2 1 1 38 VAL HB . 38 . HB 1 1
136 1 1 1 1 15 TYR QD . 15 . HD* 1 1
136 1 2 1 1 39 ARG H . 39 . HN 1 1
137 1 1 1 1 15 TYR QD . 15 . HD* 1 1
137 1 2 1 1 39 ARG HA . 39 . HA 1 1
138 1 1 1 1 15 TYR QE . 15 . HE* 1 1
138 1 2 1 1 16 MET H . 16 . HN 1 1
139 1 1 1 1 15 TYR QE . 15 . HE* 1 1
139 1 2 1 1 17 GLY H . 17 . HN 1 1
140 1 1 1 1 15 TYR QE . 15 . HE* 1 1
140 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
141 1 1 1 1 15 TYR QE . 15 . HE* 1 1
141 1 2 1 1 38 VAL HB . 38 . HB 1 1
142 1 1 1 1 15 TYR QE . 15 . HE* 1 1
142 1 2 1 1 38 VAL QG . 38 . HG* 1 1
143 1 1 1 1 15 TYR QE . 15 . HE* 1 1
143 1 2 1 1 39 ARG H . 39 . HN 1 1
144 1 1 1 1 15 TYR QE . 15 . HE* 1 1
144 1 2 1 1 39 ARG HA . 39 . HA 1 1
145 1 1 1 1 16 MET H . 16 . HN 1 1
145 1 2 1 1 16 MET ME . 16 . HE3 1 1
146 1 1 1 1 16 MET H . 16 . HN 1 1
146 1 2 1 1 17 GLY H . 17 . HN 1 1
147 1 1 1 1 16 MET H . 16 . HN 1 1
147 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
148 1 1 1 1 16 MET H . 16 . HN 1 1
148 1 2 1 1 19 VAL HB . 19 . HB 1 1
149 1 1 1 1 16 MET H . 16 . HN 1 1
149 1 2 1 1 37 LEU HA . 37 . HA 1 1
150 1 1 1 1 16 MET H . 16 . HN 1 1
150 1 2 1 1 37 LEU QD . 37 . HD* 1 1
151 1 1 1 1 16 MET H . 16 . HN 1 1
151 1 2 1 1 38 VAL H . 38 . HN 1 1
152 1 1 1 1 16 MET H . 16 . HN 1 1
152 1 2 1 1 38 VAL HA . 38 . HA 1 1
153 1 1 1 1 16 MET H . 16 . HN 1 1
153 1 2 1 1 38 VAL HB . 38 . HB 1 1
154 1 1 1 1 16 MET H . 16 . HN 1 1
154 1 2 1 1 39 ARG H . 39 . HN 1 1
155 1 1 1 1 16 MET H . 16 . HN 1 1
155 1 2 1 1 39 ARG HA . 39 . HA 1 1
156 1 1 1 1 16 MET HA . 16 . HA 1 1
156 1 2 1 1 16 MET ME . 16 . HE3 1 1
157 1 1 1 1 16 MET ME . 16 . HE1 1 1
157 1 2 1 1 37 LEU HA . 37 . HA 1 1
158 1 1 1 1 16 MET ME . 16 . HE1 1 1
158 1 2 1 1 37 LEU QD . 37 . HD* 1 1
159 1 1 1 1 16 MET ME . 16 . HE1 1 1
159 1 2 1 1 37 LEU MD2 . 37 . HD23 1 1
160 1 1 1 1 16 MET ME . 16 . HE3 1 1
160 1 2 1 1 38 VAL H . 38 . HN 1 1
161 1 1 1 1 17 GLY H . 17 . HN 1 1
161 1 2 1 1 19 VAL HB . 19 . HB 1 1
162 1 1 1 1 17 GLY H . 17 . HN 1 1
162 1 2 1 1 39 ARG HA . 39 . HA 1 1
163 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
163 1 2 1 1 18 PRO HA . 18 . HA 1 1
164 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
164 1 2 1 1 19 VAL H . 19 . HN 1 1
165 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
165 1 2 1 1 39 ARG HA . 39 . HA 1 1
166 1 1 1 1 18 PRO HA . 18 . HA 1 1
166 1 2 1 1 19 VAL H . 19 . HN 1 1
167 1 1 1 1 18 PRO HA . 18 . HA 1 1
167 1 2 1 1 19 VAL HA . 19 . HA 1 1
168 1 1 1 1 18 PRO HA . 18 . HA 1 1
168 1 2 1 1 19 VAL HB . 19 . HB 1 1
169 1 1 1 1 19 VAL H . 19 . HN 1 1
169 1 2 1 1 19 VAL HB . 19 . HB 1 1
170 1 1 1 1 19 VAL H . 19 . HN 1 1
170 1 2 1 1 20 SER H . 20 . HN 1 1
171 1 1 1 1 19 VAL H . 19 . HN 1 1
171 1 2 1 1 20 SER HA . 20 . HA 1 1
172 1 1 1 1 19 VAL H . 19 . HN 1 1
172 1 2 1 1 39 ARG HA . 39 . HA 1 1
173 1 1 1 1 19 VAL HA . 19 . HA 1 1
173 1 2 1 1 20 SER HA . 20 . HA 1 1
174 1 1 1 1 19 VAL HA . 19 . HA 1 1
174 1 2 1 1 24 ALA H . 24 . HN 1 1
175 1 1 1 1 19 VAL HB . 19 . HB 1 1
175 1 2 1 1 20 SER H . 20 . HN 1 1
176 1 1 1 1 19 VAL HB . 19 . HB 1 1
176 1 2 1 1 24 ALA MB . 24 . HB* 1 1
177 1 1 1 1 19 VAL HB . 19 . HB 1 1
177 1 2 1 1 37 LEU QD . 37 . HD* 1 1
178 1 1 1 1 19 VAL HB . 19 . HB 1 1
178 1 2 1 1 39 ARG HA . 39 . HA 1 1
179 1 1 1 1 19 VAL QG . 19 . HG* 1 1
179 1 2 1 1 24 ALA H . 24 . HN 1 1
180 1 1 1 1 19 VAL QG . 19 . HG* 1 1
180 1 2 1 1 24 ALA MB . 24 . HB* 1 1
181 1 1 1 1 19 VAL QG . 19 . HG* 1 1
181 1 2 1 1 28 LEU QD . 28 . HD* 1 1
182 1 1 1 1 19 VAL QG . 19 . HG* 1 1
182 1 2 1 1 37 LEU QD . 37 . HD* 1 1
183 1 1 1 1 20 SER H . 20 . HN 1 1
183 1 2 1 1 20 SER HG . 20 . HG 1 1
184 1 1 1 1 20 SER H . 20 . HN 1 1
184 1 2 1 1 21 ARG H . 21 . HN 1 1
185 1 1 1 1 20 SER H . 20 . HN 1 1
185 1 2 1 1 23 GLU H . 23 . HN 1 1
186 1 1 1 1 20 SER H . 20 . HN 1 1
186 1 2 1 1 24 ALA H . 24 . HN 1 1
187 1 1 1 1 20 SER H . 20 . HN 1 1
187 1 2 1 1 24 ALA MB . 24 . HB* 1 1
188 1 1 1 1 20 SER HA . 20 . HA 1 1
188 1 2 1 1 20 SER HG . 20 . HG 1 1
189 1 1 1 1 20 SER HA . 20 . HA 1 1
189 1 2 1 1 21 ARG H . 21 . HN 1 1
190 1 1 1 1 20 SER HA . 20 . HA 1 1
190 1 2 1 1 21 ARG HA . 21 . HA 1 1
191 1 1 1 1 20 SER HA . 20 . HA 1 1
191 1 2 1 1 22 GLN H . 22 . HN 1 1
192 1 1 1 1 20 SER HA . 20 . HA 1 1
192 1 2 1 1 23 GLU H . 23 . HN 1 1
193 1 1 1 1 20 SER HA . 20 . HA 1 1
193 1 2 1 1 24 ALA H . 24 . HN 1 1
194 1 1 1 1 20 SER HG . 20 . HG 1 1
194 1 2 1 1 21 ARG H . 21 . HN 1 1
195 1 1 1 1 20 SER HG . 20 . HG 1 1
195 1 2 1 1 22 GLN H . 22 . HN 1 1
196 1 1 1 1 21 ARG H . 21 . HN 1 1
196 1 2 1 1 22 GLN H . 22 . HN 1 1
197 1 1 1 1 21 ARG H . 21 . HN 1 1
197 1 2 1 1 23 GLU H . 23 . HN 1 1
198 1 1 1 1 21 ARG H . 21 . HN 1 1
198 1 2 1 1 24 ALA H . 24 . HN 1 1
199 1 1 1 1 21 ARG HA . 21 . HA 1 1
199 1 2 1 1 22 GLN HA . 22 . HA 1 1
200 1 1 1 1 21 ARG HA . 21 . HA 1 1
200 1 2 1 1 23 GLU H . 23 . HN 1 1
201 1 1 1 1 21 ARG HA . 21 . HA 1 1
201 1 2 1 1 24 ALA H . 24 . HN 1 1
202 1 1 1 1 21 ARG HA . 21 . HA 1 1
202 1 2 1 1 24 ALA MB . 24 . HB* 1 1
203 1 1 1 1 21 ARG HA . 21 . HA 1 1
203 1 2 1 1 25 GLN H . 25 . HN 1 1
204 1 1 1 1 21 ARG HE . 21 . HE 1 1
204 1 2 1 1 21 ARG HH21 . 21 . HH21 1 1
205 1 1 1 1 22 GLN H . 22 . HN 1 1
205 1 2 1 1 22 GLN HE21 . 22 . HE21 1 1
206 1 1 1 1 22 GLN H . 22 . HN 1 1
206 1 2 1 1 23 GLU H . 23 . HN 1 1
207 1 1 1 1 22 GLN H . 22 . HN 1 1
207 1 2 1 1 24 ALA H . 24 . HN 1 1
208 1 1 1 1 22 GLN H . 22 . HN 1 1
208 1 2 1 1 25 GLN H . 25 . HN 1 1
209 1 1 1 1 22 GLN HA . 22 . HA 1 1
209 1 2 1 1 23 GLU HA . 23 . HA 1 1
210 1 1 1 1 22 GLN HA . 22 . HA 1 1
210 1 2 1 1 25 GLN H . 25 . HN 1 1
211 1 1 1 1 22 GLN HA . 22 . HA 1 1
211 1 2 1 1 26 THR H . 26 . HN 1 1
212 1 1 1 1 23 GLU H . 23 . HN 1 1
212 1 2 1 1 24 ALA H . 24 . HN 1 1
213 1 1 1 1 23 GLU H . 23 . HN 1 1
213 1 2 1 1 24 ALA MB . 24 . HB* 1 1
214 1 1 1 1 23 GLU H . 23 . HN 1 1
214 1 2 1 1 25 GLN H . 25 . HN 1 1
215 1 1 1 1 23 GLU H . 23 . HN 1 1
215 1 2 1 1 26 THR H . 26 . HN 1 1
216 1 1 1 1 23 GLU HA . 23 . HA 1 1
216 1 2 1 1 24 ALA MB . 24 . HB* 1 1
217 1 1 1 1 23 GLU HA . 23 . HA 1 1
217 1 2 1 1 25 GLN H . 25 . HN 1 1
218 1 1 1 1 23 GLU HA . 23 . HA 1 1
218 1 2 1 1 26 THR H . 26 . HN 1 1
219 1 1 1 1 23 GLU HA . 23 . HA 1 1
219 1 2 1 1 26 THR HB . 26 . HB 1 1
220 1 1 1 1 23 GLU HA . 23 . HA 1 1
220 1 2 1 1 26 THR MG . 26 . HG22 1 1
221 1 1 1 1 23 GLU HA . 23 . HA 1 1
221 1 2 1 1 27 ARG H . 27 . HN 1 1
222 1 1 1 1 24 ALA H . 24 . HN 1 1
222 1 2 1 1 24 ALA MB . 24 . HB* 1 1
223 1 1 1 1 24 ALA H . 24 . HN 1 1
223 1 2 1 1 25 GLN H . 25 . HN 1 1
224 1 1 1 1 24 ALA H . 24 . HN 1 1
224 1 2 1 1 26 THR H . 26 . HN 1 1
225 1 1 1 1 24 ALA H . 24 . HN 1 1
225 1 2 1 1 27 ARG H . 27 . HN 1 1
226 1 1 1 1 24 ALA H . 24 . HN 1 1
226 1 2 1 1 37 LEU QD . 37 . HD* 1 1
227 1 1 1 1 24 ALA MB . 24 . HB* 1 1
227 1 2 1 1 25 GLN H . 25 . HN 1 1
228 1 1 1 1 24 ALA MB . 24 . HB* 1 1
228 1 2 1 1 25 GLN HA . 25 . HA 1 1
229 1 1 1 1 24 ALA MB . 24 . HB* 1 1
229 1 2 1 1 26 THR H . 26 . HN 1 1
230 1 1 1 1 24 ALA MB . 24 . HB* 1 1
230 1 2 1 1 28 LEU H . 28 . HN 1 1
231 1 1 1 1 24 ALA MB . 24 . HB* 1 1
231 1 2 1 1 28 LEU MD1 . 28 . HD13 1 1
232 1 1 1 1 24 ALA MB . 24 . HB* 1 1
232 1 2 1 1 28 LEU QD . 28 . HD* 1 1
233 1 1 1 1 24 ALA MB . 24 . HB* 1 1
233 1 2 1 1 28 LEU HG . 28 . HG 1 1
234 1 1 1 1 24 ALA MB . 24 . HB* 1 1
234 1 2 1 1 37 LEU QD . 37 . HD* 1 1
235 1 1 1 1 24 ALA MB . 24 . HB* 1 1
235 1 2 1 1 37 LEU HG . 37 . HG 1 1
236 1 1 1 1 25 GLN H . 25 . HN 1 1
236 1 2 1 1 26 THR H . 26 . HN 1 1
237 1 1 1 1 25 GLN H . 25 . HN 1 1
237 1 2 1 1 26 THR HB . 26 . HB 1 1
238 1 1 1 1 25 GLN H . 25 . HN 1 1
238 1 2 1 1 27 ARG H . 27 . HN 1 1
239 1 1 1 1 25 GLN H . 25 . HN 1 1
239 1 2 1 1 28 LEU H . 28 . HN 1 1
240 1 1 1 1 25 GLN HA . 25 . HA 1 1
240 1 2 1 1 26 THR HA . 26 . HA 1 1
241 1 1 1 1 25 GLN HA . 25 . HA 1 1
241 1 2 1 1 27 ARG H . 27 . HN 1 1
242 1 1 1 1 25 GLN HA . 25 . HA 1 1
242 1 2 1 1 28 LEU H . 28 . HN 1 1
243 1 1 1 1 25 GLN HA . 25 . HA 1 1
243 1 2 1 1 28 LEU MD1 . 28 . HD13 1 1
244 1 1 1 1 25 GLN HA . 25 . HA 1 1
244 1 2 1 1 28 LEU HG . 28 . HG 1 1
245 1 1 1 1 25 GLN HA . 25 . HA 1 1
245 1 2 1 1 29 GLN H . 29 . HN 1 1
246 1 1 1 1 26 THR H . 26 . HN 1 1
246 1 2 1 1 26 THR HB . 26 . HB 1 1
247 1 1 1 1 26 THR H . 26 . HN 1 1
247 1 2 1 1 26 THR HG1 . 26 . HG1 1 1
248 1 1 1 1 26 THR H . 26 . HN 1 1
248 1 2 1 1 27 ARG H . 27 . HN 1 1
249 1 1 1 1 26 THR H . 26 . HN 1 1
249 1 2 1 1 28 LEU H . 28 . HN 1 1
250 1 1 1 1 26 THR H . 26 . HN 1 1
250 1 2 1 1 29 GLN H . 29 . HN 1 1
251 1 1 1 1 26 THR HA . 26 . HA 1 1
251 1 2 1 1 26 THR HG1 . 26 . HG1 1 1
252 1 1 1 1 26 THR HA . 26 . HA 1 1
252 1 2 1 1 27 ARG HA . 27 . HA 1 1
253 1 1 1 1 26 THR HA . 26 . HA 1 1
253 1 2 1 1 28 LEU H . 28 . HN 1 1
254 1 1 1 1 26 THR HA . 26 . HA 1 1
254 1 2 1 1 29 GLN H . 29 . HN 1 1
255 1 1 1 1 26 THR HA . 26 . HA 1 1
255 1 2 1 1 29 GLN HA . 29 . HA 1 1
256 1 1 1 1 26 THR HB . 26 . HB 1 1
256 1 2 1 1 27 ARG H . 27 . HN 1 1
257 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
257 1 2 1 1 27 ARG H . 27 . HN 1 1
258 1 1 1 1 26 THR MG . 26 . HG21 1 1
258 1 2 1 1 27 ARG H . 27 . HN 1 1
259 1 1 1 1 26 THR MG . 26 . HG21 1 1
259 1 2 1 1 27 ARG HA . 27 . HA 1 1
260 1 1 1 1 27 ARG H . 27 . HN 1 1
260 1 2 1 1 28 LEU H . 28 . HN 1 1
261 1 1 1 1 27 ARG H . 27 . HN 1 1
261 1 2 1 1 28 LEU QD . 28 . HD* 1 1
262 1 1 1 1 27 ARG H . 27 . HN 1 1
262 1 2 1 1 28 LEU HG . 28 . HG 1 1
263 1 1 1 1 27 ARG H . 27 . HN 1 1
263 1 2 1 1 29 GLN H . 29 . HN 1 1
264 1 1 1 1 27 ARG HA . 27 . HA 1 1
264 1 2 1 1 28 LEU HA . 28 . HA 1 1
265 1 1 1 1 27 ARG HA . 27 . HA 1 1
265 1 2 1 1 28 LEU HG . 28 . HG 1 1
266 1 1 1 1 27 ARG HA . 27 . HA 1 1
266 1 2 1 1 29 GLN H . 29 . HN 1 1
267 1 1 1 1 27 ARG HE . 27 . HE 1 1
267 1 2 1 1 27 ARG HH21 . 27 . HH21 1 1
268 1 1 1 1 27 ARG HH11 . 27 . HH11 1 1
268 1 2 1 1 37 LEU MD2 . 37 . HD23 1 1
269 1 1 1 1 28 LEU H . 28 . HN 1 1
269 1 2 1 1 28 LEU MD1 . 28 . HD13 1 1
270 1 1 1 1 28 LEU H . 28 . HN 1 1
270 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
271 1 1 1 1 28 LEU H . 28 . HN 1 1
271 1 2 1 1 28 LEU HG . 28 . HG 1 1
272 1 1 1 1 28 LEU H . 28 . HN 1 1
272 1 2 1 1 29 GLN H . 29 . HN 1 1
273 1 1 1 1 28 LEU H . 28 . HN 1 1
273 1 2 1 1 29 GLN HA . 29 . HA 1 1
274 1 1 1 1 28 LEU H . 28 . HN 1 1
274 1 2 1 1 37 LEU QD . 37 . HD* 1 1
275 1 1 1 1 28 LEU HA . 28 . HA 1 1
275 1 2 1 1 28 LEU HG . 28 . HG 1 1
276 1 1 1 1 28 LEU HA . 28 . HA 1 1
276 1 2 1 1 29 GLN HA . 29 . HA 1 1
277 1 1 1 1 28 LEU QD . 28 . HD* 1 1
277 1 2 1 1 36 PHE HA . 36 . HA 1 1
278 1 1 1 1 28 LEU QD . 28 . HD* 1 1
278 1 2 1 1 37 LEU H . 37 . HN 1 1
279 1 1 1 1 28 LEU QD . 28 . HD* 1 1
279 1 2 1 1 37 LEU QD . 37 . HD* 1 1
280 1 1 1 1 28 LEU QD . 28 . HD* 1 1
280 1 2 1 1 37 LEU HG . 37 . HG 1 1
281 1 1 1 1 28 LEU HG . 28 . HG 1 1
281 1 2 1 1 29 GLN H . 29 . HN 1 1
282 1 1 1 1 28 LEU HG . 28 . HG 1 1
282 1 2 1 1 37 LEU QD . 37 . HD* 1 1
283 1 1 1 1 28 LEU HG . 28 . HG 1 1
283 1 2 1 1 37 LEU MD2 . 37 . HD23 1 1
284 1 1 1 1 28 LEU HG . 28 . HG 1 1
284 1 2 1 1 37 LEU HG . 37 . HG 1 1
285 1 1 1 1 29 GLN H . 29 . HN 1 1
285 1 2 1 1 30 GLY H . 30 . HN 1 1
286 1 1 1 1 29 GLN H . 29 . HN 1 1
286 1 2 1 1 31 GLN H . 31 . HN 1 1
287 1 1 1 1 29 GLN HA . 29 . HA 1 1
287 1 2 1 1 30 GLY H . 30 . HN 1 1
288 1 1 1 1 29 GLN HA . 29 . HA 1 1
288 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
289 1 1 1 1 29 GLN HA . 29 . HA 1 1
289 1 2 1 1 31 GLN H . 31 . HN 1 1
290 1 1 1 1 30 GLY H . 30 . HN 1 1
290 1 2 1 1 31 GLN H . 31 . HN 1 1
291 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
291 1 2 1 1 31 GLN HA . 31 . HA 1 1
292 1 1 1 1 31 GLN H . 31 . HN 1 1
292 1 2 1 1 32 ARG H . 32 . HN 1 1
293 1 1 1 1 31 GLN HA . 31 . HA 1 1
293 1 2 1 1 32 ARG HA . 32 . HA 1 1
294 1 1 1 1 32 ARG H . 32 . HN 1 1
294 1 2 1 1 32 ARG HE . 32 . HE 1 1
295 1 1 1 1 32 ARG H . 32 . HN 1 1
295 1 2 1 1 33 HIS H . 33 . HN 1 1
296 1 1 1 1 32 ARG H . 32 . HN 1 1
296 1 2 1 1 35 MET ME . 35 . HE* 1 1
297 1 1 1 1 32 ARG HA . 32 . HA 1 1
297 1 2 1 1 33 HIS HA . 33 . HA 1 1
298 1 1 1 1 32 ARG HE . 32 . HE 1 1
298 1 2 1 1 32 ARG HH21 . 32 . HH21 1 1
299 1 1 1 1 32 ARG HE . 32 . HE 1 1
299 1 2 1 1 35 MET ME . 35 . HE* 1 1
300 1 1 1 1 33 HIS H . 33 . HN 1 1
300 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
301 1 1 1 1 33 HIS H . 33 . HN 1 1
301 1 2 1 1 34 GLY H . 34 . HN 1 1
302 1 1 1 1 33 HIS HA . 33 . HA 1 1
302 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
303 1 1 1 1 33 HIS HA . 33 . HA 1 1
303 1 2 1 1 33 HIS HE2 . 33 . HE2 1 1
304 1 1 1 1 33 HIS HA . 33 . HA 1 1
304 1 2 1 1 34 GLY H . 34 . HN 1 1
305 1 1 1 1 33 HIS HA . 33 . HA 1 1
305 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
306 1 1 1 1 33 HIS HA . 33 . HA 1 1
306 1 2 1 1 35 MET H . 35 . HN 1 1
307 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
307 1 2 1 1 34 GLY H . 34 . HN 1 1
308 1 1 1 1 34 GLY H . 34 . HN 1 1
308 1 2 1 1 35 MET H . 35 . HN 1 1
309 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
309 1 2 1 1 35 MET HA . 35 . HA 1 1
310 1 1 1 1 35 MET H . 35 . HN 1 1
310 1 2 1 1 36 PHE H . 36 . HN 1 1
311 1 1 1 1 35 MET HA . 35 . HA 1 1
311 1 2 1 1 36 PHE H . 36 . HN 1 1
312 1 1 1 1 35 MET HA . 35 . HA 1 1
312 1 2 1 1 36 PHE HA . 36 . HA 1 1
313 1 1 1 1 35 MET HA . 35 . HA 1 1
313 1 2 1 1 36 PHE QD . 36 . HD2 1 1
314 1 1 1 1 36 PHE H . 36 . HN 1 1
314 1 2 1 1 36 PHE QD . 36 . HD* 1 1
315 1 1 1 1 36 PHE H . 36 . HN 1 1
315 1 2 1 1 37 LEU H . 37 . HN 1 1
316 1 1 1 1 36 PHE HA . 36 . HA 1 1
316 1 2 1 1 37 LEU H . 37 . HN 1 1
317 1 1 1 1 36 PHE HA . 36 . HA 1 1
317 1 2 1 1 37 LEU HA . 37 . HA 1 1
318 1 1 1 1 36 PHE HA . 36 . HA 1 1
318 1 2 1 1 37 LEU QD . 37 . HD* 1 1
319 1 1 1 1 36 PHE HA . 36 . HA 1 1
319 1 2 1 1 37 LEU HG . 37 . HG 1 1
320 1 1 1 1 36 PHE QD . 36 . HD* 1 1
320 1 2 1 1 37 LEU HA . 37 . HA 1 1
321 1 1 1 1 36 PHE QD . 36 . HD* 1 1
321 1 2 1 1 37 LEU HG . 37 . HG 1 1
322 1 1 1 1 36 PHE QD . 36 . HD* 1 1
322 1 2 1 1 38 VAL H . 38 . HN 1 1
323 1 1 1 1 36 PHE QD . 36 . HD* 1 1
323 1 2 1 1 38 VAL HA . 38 . HA 1 1
324 1 1 1 1 36 PHE QD . 36 . HD* 1 1
324 1 2 1 1 38 VAL QG . 38 . HG* 1 1
325 1 1 1 1 36 PHE QE . 36 . HE* 1 1
325 1 2 1 1 38 VAL H . 38 . HN 1 1
326 1 1 1 1 36 PHE QE . 36 . HE* 1 1
326 1 2 1 1 38 VAL HB . 38 . HB 1 1
327 1 1 1 1 36 PHE QE . 36 . HE* 1 1
327 1 2 1 1 38 VAL QG . 38 . HG* 1 1
328 1 1 1 1 37 LEU H . 37 . HN 1 1
328 1 2 1 1 37 LEU HG . 37 . HG 1 1
329 1 1 1 1 37 LEU H . 37 . HN 1 1
329 1 2 1 1 38 VAL H . 38 . HN 1 1
330 1 1 1 1 37 LEU H . 37 . HN 1 1
330 1 2 1 1 38 VAL HA . 38 . HA 1 1
331 1 1 1 1 37 LEU HA . 37 . HA 1 1
331 1 2 1 1 38 VAL H . 38 . HN 1 1
332 1 1 1 1 37 LEU HA . 37 . HA 1 1
332 1 2 1 1 38 VAL HA . 38 . HA 1 1
333 1 1 1 1 37 LEU HA . 37 . HA 1 1
333 1 2 1 1 38 VAL HB . 38 . HB 1 1
334 1 1 1 1 37 LEU QD . 37 . HD* 1 1
334 1 2 1 1 38 VAL H . 38 . HN 1 1
335 1 1 1 1 37 LEU QD . 37 . HD* 1 1
335 1 2 1 1 38 VAL HA . 38 . HA 1 1
336 1 1 1 1 37 LEU QD . 37 . HD* 1 1
336 1 2 1 1 39 ARG H . 39 . HN 1 1
337 1 1 1 1 37 LEU HG . 37 . HG 1 1
337 1 2 1 1 38 VAL H . 38 . HN 1 1
338 1 1 1 1 37 LEU HG . 37 . HG 1 1
338 1 2 1 1 38 VAL HA . 38 . HA 1 1
339 1 1 1 1 38 VAL H . 38 . HN 1 1
339 1 2 1 1 38 VAL HB . 38 . HB 1 1
340 1 1 1 1 38 VAL H . 38 . HN 1 1
340 1 2 1 1 39 ARG H . 39 . HN 1 1
341 1 1 1 1 38 VAL HA . 38 . HA 1 1
341 1 2 1 1 39 ARG H . 39 . HN 1 1
342 1 1 1 1 38 VAL HA . 38 . HA 1 1
342 1 2 1 1 39 ARG HA . 39 . HA 1 1
343 1 1 1 1 38 VAL HB . 38 . HB 1 1
343 1 2 1 1 39 ARG H . 39 . HN 1 1
344 1 1 1 1 38 VAL HB . 38 . HB 1 1
344 1 2 1 1 39 ARG HA . 39 . HA 1 1
345 1 1 1 1 38 VAL QG . 38 . HG* 1 1
345 1 2 1 1 39 ARG H . 39 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.23 1.8 5.23 1 1
2 1 . . . . . 3.06 1.8 3.06 1 1
3 1 . . . . . 5.28 1.8 5.28 1 1
4 1 . . . . . 5.65 1.8 5.65 1 1
5 1 . . . . . 4.22 1.8 4.22 1 1
6 1 . . . . . 4.78 1.8 4.78 1 1
7 1 . . . . . 5.2 1.8 5.2 1 1
8 1 . . . . . 5.08 1.8 5.08 1 1
9 1 . . . . . 4.4 1.8 4.4 1 1
10 1 . . . . . 3.86 1.8 3.86 1 1
11 1 . . . . . 4.4 1.8 4.4 1 1
12 1 . . . . . 5.54 1.8 5.54 1 1
13 1 . . . . . 5.33 1.8 5.33 1 1
14 1 . . . . . 3.62 1.8 3.62 1 1
15 1 . . . . . 5.35 1.8 5.35 1 1
16 1 . . . . . 5.25 1.8 5.25 1 1
17 1 . . . . . 3.19 1.8 3.19 1 1
18 1 . . . . . 5.23 1.8 5.23 1 1
19 1 . . . . . 4.47 1.8 4.47 1 1
20 1 . . . . . 5.42 1.8 5.42 1 1
21 1 . . . . . 4.12 1.8 4.12 1 1
22 1 . . . . . 4.76 1.8 4.76 1 1
23 1 . . . . . 5.67 1.8 5.67 1 1
24 1 . . . . . 3.84 1.8 3.84 1 1
25 1 . . . . . 5.15 1.8 5.15 1 1
26 1 . . . . . 5.35 1.8 5.35 1 1
27 1 . . . . . 4.72 1.8 4.72 1 1
28 1 . . . . . 5.65 1.8 5.65 1 1
29 1 . . . . . 5.28 1.8 5.28 1 1
30 1 . . . . . 5.63 1.8 5.63 1 1
31 1 . . . . . 4.95 1.8 4.95 1 1
32 1 . . . . . 5.87 1.8 5.87 1 1
33 1 . . . . . 5.58 1.8 5.58 1 1
34 1 . . . . . 4.13 1.8 4.13 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 5.18 1.8 5.18 1 1
37 1 . . . . . 5.13 1.8 5.13 1 1
38 1 . . . . . 4.96 1.8 4.96 1 1
39 1 . . . . . 3.93 1.8 3.93 1 1
40 1 . . . . . 3.97 1.8 3.97 1 1
41 1 . . . . . 5.38 1.8 5.38 1 1
42 1 . . . . . 5.7 1.8 5.7 1 1
43 1 . . . . . 4.5 1.8 4.5 1 1
44 1 . . . . . 4.58 1.8 4.58 1 1
45 1 . . . . . 4.77 1.8 4.77 1 1
46 1 . . . . . 5.57 1.8 5.57 1 1
47 1 . . . . . 4.32 1.8 4.32 1 1
48 1 . . . . . 2.78 1.8 2.78 1 1
49 1 . . . . . 5.05 1.8 5.05 1 1
50 1 . . . . . 3.14 1.8 3.14 1 1
51 1 . . . . . 5.4 1.8 5.4 1 1
52 1 . . . . . 4.4 1.8 4.4 1 1
53 1 . . . . . 5.29 1.8 5.29 1 1
54 1 . . . . . 4.78 1.8 4.78 1 1
55 1 . . . . . 4.41 1.8 4.41 1 1
56 1 . . . . . 3.58 1.8 3.58 1 1
57 1 . . . . . 4.96 1.8 4.96 1 1
58 1 . . . . . 5.88 1.8 5.88 1 1
59 1 . . . . . 4.62 1.8 4.62 1 1
60 1 . . . . . 4.77 1.8 4.77 1 1
61 1 . . . . . 5.86 1.8 5.86 1 1
62 1 . . . . . 5.49 1.8 5.49 1 1
63 1 . . . . . 5.65 1.8 5.65 1 1
64 1 . . . . . 4.28 1.8 4.28 1 1
65 1 . . . . . 4.06 1.8 4.06 1 1
66 1 . . . . . 5.15 1.8 5.15 1 1
67 1 . . . . . 4.26 1.8 4.26 1 1
68 1 . . . . . 5.1 1.8 5.1 1 1
69 1 . . . . . 4.98 1.8 4.98 1 1
70 1 . . . . . 4.18 1.8 4.18 1 1
71 1 . . . . . 5.37 1.8 5.37 1 1
72 1 . . . . . 3.25 1.8 3.25 1 1
73 1 . . . . . 5.26 1.8 5.26 1 1
74 1 . . . . . 5.45 1.8 5.45 1 1
75 1 . . . . . 5.04 1.8 5.04 1 1
76 1 . . . . . 3.58 1.8 3.58 1 1
77 1 . . . . . 5.16 1.8 5.16 1 1
78 1 . . . . . 5.54 1.8 5.54 1 1
79 1 . . . . . 3.53 1.8 3.53 1 1
80 1 . . . . . 5.43 1.8 5.43 1 1
81 1 . . . . . 5.19 1.8 5.19 1 1
82 1 . . . . . 5.44 1.8 5.44 1 1
83 1 . . . . . 2.85 1.8 2.85 1 1
84 1 . . . . . 5.6 1.8 5.6 1 1
85 1 . . . . . 4.8 1.8 4.8 1 1
86 1 . . . . . 5.49 1.8 5.49 1 1
87 1 . . . . . 4.18 1.8 4.18 1 1
88 1 . . . . . 5.42 1.8 5.42 1 1
89 1 . . . . . . 1.8 4.05 1 1
90 1 . . . . . 5.39 1.8 5.39 1 1
91 1 . . . . . 4.16 1.8 4.16 1 1
92 1 . . . . . 5.81 1.8 5.81 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 5.23 1.8 5.23 1 1
95 1 . . . . . 5.36 1.8 5.36 1 1
96 1 . . . . . 2.83 1.8 2.83 1 1
97 1 . . . . . 5.51 1.8 5.51 1 1
98 1 . . . . . 5.21 1.8 5.21 1 1
99 1 . . . . . 5.3 1.8 5.3 1 1
100 1 . . . . . 5.67 1.8 5.67 1 1
101 1 . . . . . . 1.8 3.88 1 1
102 1 . . . . . 5.29 1.8 5.29 1 1
103 1 . . . . . 5.71 1.8 5.71 1 1
104 1 . . . . . 4.56 1.8 4.56 1 1
105 1 . . . . . 5.26 1.8 5.26 1 1
106 1 . . . . . 3.54 1.8 3.54 1 1
107 1 . . . . . 5.25 1.8 5.25 1 1
108 1 . . . . . 5.35 1.8 5.35 1 1
109 1 . . . . . 5.81 1.8 5.81 1 1
110 1 . . . . . . 1.8 4.11 1 1
111 1 . . . . . 5.29 1.8 5.29 1 1
112 1 . . . . . 5.36 1.8 5.36 1 1
113 1 . . . . . 5.85 1.8 5.85 1 1
114 1 . . . . . 5.53 1.8 5.53 1 1
115 1 . . . . . 5.48 1.8 5.48 1 1
116 1 . . . . . 2.94 1.8 2.94 1 1
117 1 . . . . . 5.26 1.8 5.26 1 1
118 1 . . . . . 3.04 1.8 3.04 1 1
119 1 . . . . . 5.29 1.8 5.29 1 1
120 1 . . . . . 5.64 1.8 5.64 1 1
121 1 . . . . . 4.26 1.8 4.26 1 1
122 1 . . . . . 5.71 1.8 5.71 1 1
123 1 . . . . . 3.78 1.8 3.78 1 1
124 1 . . . . . 5.6 1.8 5.6 1 1
125 1 . . . . . 3.49 1.8 3.49 1 1
126 1 . . . . . 5.58 1.8 5.58 1 1
127 1 . . . . . 5.28 1.8 5.28 1 1
128 1 . . . . . 3.19 1.8 3.19 1 1
129 1 . . . . . 4.9 1.8 4.9 1 1
130 1 . . . . . 4.09 1.8 4.09 1 1
131 1 . . . . . 4.31 1.8 4.31 1 1
132 1 . . . . . 5.57 1.8 5.57 1 1
133 1 . . . . . 4.82 1.8 4.82 1 1
134 1 . . . . . 5.27 1.8 5.27 1 1
135 1 . . . . . 3.07 1.8 3.07 1 1
136 1 . . . . . 5.52 1.8 5.52 1 1
137 1 . . . . . 4.64 1.8 4.64 1 1
138 1 . . . . . 5.56 1.8 5.56 1 1
139 1 . . . . . 4.8 1.8 4.8 1 1
140 1 . . . . . 4.66 1.8 4.66 1 1
141 1 . . . . . 4.88 1.8 4.88 1 1
142 1 . . . . . 4.97 1.8 4.97 1 1
143 1 . . . . . 5.31 1.8 5.31 1 1
144 1 . . . . . 4.16 1.8 4.16 1 1
145 1 . . . . . 5.08 1.8 5.08 1 1
146 1 . . . . . 3.24 1.8 3.24 1 1
147 1 . . . . . 5.37 1.8 5.37 1 1
148 1 . . . . . 5.78 1.8 5.78 1 1
149 1 . . . . . 5.89 1.8 5.89 1 1
150 1 . . . . . 4.71 1.8 4.71 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 5.55 1.8 5.55 1 1
153 1 . . . . . 4.8 1.8 4.8 1 1
154 1 . . . . . 5.45 1.8 5.45 1 1
155 1 . . . . . 4.02 1.8 4.02 1 1
156 1 . . . . . 5.13 1.8 5.13 1 1
157 1 . . . . . . 1.8 4.38 1 1
158 1 . . . . . 5.15 1.8 5.15 1 1
159 1 . . . . . 4.8 1.8 4.8 1 1
160 1 . . . . . 4.77 1.8 4.77 1 1
161 1 . . . . . 5.86 1.8 5.86 1 1
162 1 . . . . . 3.73 1.8 3.73 1 1
163 1 . . . . . 5.59 1.8 5.59 1 1
164 1 . . . . . 5.52 1.8 5.52 1 1
165 1 . . . . . 3.97 1.8 3.97 1 1
166 1 . . . . . 3.32 1.8 3.32 1 1
167 1 . . . . . 5.24 1.8 5.24 1 1
168 1 . . . . . 5.84 1.8 5.84 1 1
169 1 . . . . . 3.79 1.8 3.79 1 1
170 1 . . . . . 5.11 1.8 5.11 1 1
171 1 . . . . . 5.48 1.8 5.48 1 1
172 1 . . . . . 5.77 1.8 5.77 1 1
173 1 . . . . . 5.28 1.8 5.28 1 1
174 1 . . . . . 5.81 1.8 5.81 1 1
175 1 . . . . . 5.09 1.8 5.09 1 1
176 1 . . . . . 5.09 1.8 5.09 1 1
177 1 . . . . . 5.45 1.8 5.45 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 3.81 1.8 3.81 1 1
180 1 . . . . . 4.92 1.8 4.92 1 1
181 1 . . . . . 5.73 1.8 5.73 1 1
182 1 . . . . . 5.8 1.8 5.8 1 1
183 1 . . . . . 5.2 1.8 5.2 1 1
184 1 . . . . . 5.44 1.8 5.44 1 1
185 1 . . . . . 4.61 1.8 4.61 1 1
186 1 . . . . . 4.65 1.8 4.65 1 1
187 1 . . . . . 5.9 1.8 5.9 1 1
188 1 . . . . . 4.04 1.8 4.04 1 1
189 1 . . . . . 3.28 1.8 3.28 1 1
190 1 . . . . . 5.19 1.8 5.19 1 1
191 1 . . . . . 5.56 1.8 5.56 1 1
192 1 . . . . . 5.64 1.8 5.64 1 1
193 1 . . . . . 5.8 1.8 5.8 1 1
194 1 . . . . . 4.84 1.8 4.84 1 1
195 1 . . . . . 5.86 1.8 5.86 1 1
196 1 . . . . . 3.87 1.8 3.87 1 1
197 1 . . . . . 5.23 1.8 5.23 1 1
198 1 . . . . . 5.86 1.8 5.86 1 1
199 1 . . . . . 5.79 1.8 5.79 1 1
200 1 . . . . . 5.18 1.8 5.18 1 1
201 1 . . . . . 4.72 1.8 4.72 1 1
202 1 . . . . . 3.47 1.8 3.47 1 1
203 1 . . . . . 4.64 1.8 4.64 1 1
204 1 . . . . . 3.18 1.8 3.18 1 1
205 1 . . . . . 5.23 1.8 5.23 1 1
206 1 . . . . . 3.83 1.8 3.83 1 1
207 1 . . . . . 5.79 1.8 5.79 1 1
208 1 . . . . . 5.83 1.8 5.83 1 1
209 1 . . . . . 5.61 1.8 5.61 1 1
210 1 . . . . . 5.1 1.8 5.1 1 1
211 1 . . . . . 5.58 1.8 5.58 1 1
212 1 . . . . . 3.73 1.8 3.73 1 1
213 1 . . . . . 5.56 1.8 5.56 1 1
214 1 . . . . . 4.84 1.8 4.84 1 1
215 1 . . . . . 5.81 1.8 5.81 1 1
216 1 . . . . . 5.81 1.8 5.81 1 1
217 1 . . . . . 5.03 1.8 5.03 1 1
218 1 . . . . . 4.29 1.8 4.29 1 1
219 1 . . . . . 4.31 1.8 4.31 1 1
220 1 . . . . . . 1.8 4.17 1 1
221 1 . . . . . 5.38 1.8 5.38 1 1
222 1 . . . . . 3.53 1.8 3.53 1 1
223 1 . . . . . 3.91 1.8 3.91 1 1
224 1 . . . . . 5.58 1.8 5.58 1 1
225 1 . . . . . 5.77 1.8 5.77 1 1
226 1 . . . . . 5.8 1.8 5.8 1 1
227 1 . . . . . 4.87 1.8 4.87 1 1
228 1 . . . . . 5.7 1.8 5.7 1 1
229 1 . . . . . 5.67 1.8 5.67 1 1
230 1 . . . . . 5.36 1.8 5.36 1 1
231 1 . . . . . 5.22 1.8 5.22 1 1
232 1 . . . . . 3.6 1.8 3.6 1 1
233 1 . . . . . 5.15 1.8 5.15 1 1
234 1 . . . . . 4.4 1.8 4.4 1 1
235 1 . . . . . 5.75 1.8 5.75 1 1
236 1 . . . . . 3.7 1.8 3.7 1 1
237 1 . . . . . 5.83 1.8 5.83 1 1
238 1 . . . . . 4.74 1.8 4.74 1 1
239 1 . . . . . 5.65 1.8 5.65 1 1
240 1 . . . . . 5.69 1.8 5.69 1 1
241 1 . . . . . 4.83 1.8 4.83 1 1
242 1 . . . . . 4.22 1.8 4.22 1 1
243 1 . . . . . 4.86 1.8 4.86 1 1
244 1 . . . . . 5.64 1.8 5.64 1 1
245 1 . . . . . 5.16 1.8 5.16 1 1
246 1 . . . . . 3.18 1.8 3.18 1 1
247 1 . . . . . 5.27 1.8 5.27 1 1
248 1 . . . . . 3.57 1.8 3.57 1 1
249 1 . . . . . 5.1 1.8 5.1 1 1
250 1 . . . . . 5.61 1.8 5.61 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . 5.6 1.8 5.6 1 1
253 1 . . . . . 5.12 1.8 5.12 1 1
254 1 . . . . . 4.23 1.8 4.23 1 1
255 1 . . . . . 5.82 1.8 5.82 1 1
256 1 . . . . . 4.81 1.8 4.81 1 1
257 1 . . . . . 5.36 1.8 5.36 1 1
258 1 . . . . . . 1.8 4.63 1 1
259 1 . . . . . 5.86 1.8 5.86 1 1
260 1 . . . . . 3.27 1.8 3.27 1 1
261 1 . . . . . 5.88 1.8 5.88 1 1
262 1 . . . . . 5.19 1.8 5.19 1 1
263 1 . . . . . 4.5 1.8 4.5 1 1
264 1 . . . . . 5.46 1.8 5.46 1 1
265 1 . . . . . 5.67 1.8 5.67 1 1
266 1 . . . . . 4.91 1.8 4.91 1 1
267 1 . . . . . 3.18 1.8 3.18 1 1
268 1 . . . . . 5.33 1.8 5.33 1 1
269 1 . . . . . 4.79 1.8 4.79 1 1
270 1 . . . . . 5.16 1.8 5.16 1 1
271 1 . . . . . 3.63 1.8 3.63 1 1
272 1 . . . . . 3.12 1.8 3.12 1 1
273 1 . . . . . 5.47 1.8 5.47 1 1
274 1 . . . . . 5.81 1.8 5.81 1 1
275 1 . . . . . 3.9 1.8 3.9 1 1
276 1 . . . . . 5.57 1.8 5.57 1 1
277 1 . . . . . 4.07 1.8 4.07 1 1
278 1 . . . . . 4.45 1.8 4.45 1 1
279 1 . . . . . 4.71 1.8 4.71 1 1
280 1 . . . . . 2.9 1.8 2.9 1 1
281 1 . . . . . 5.52 1.8 5.52 1 1
282 1 . . . . . 3.38 1.8 3.38 1 1
283 1 . . . . . 4.68 1.8 4.68 1 1
284 1 . . . . . 4.87 1.8 4.87 1 1
285 1 . . . . . 5.22 1.8 5.22 1 1
286 1 . . . . . 4.69 1.8 4.69 1 1
287 1 . . . . . 3.06 1.8 3.06 1 1
288 1 . . . . . 5.27 1.8 5.27 1 1
289 1 . . . . . 4.55 1.8 4.55 1 1
290 1 . . . . . 3.62 1.8 3.62 1 1
291 1 . . . . . 5.73 1.8 5.73 1 1
292 1 . . . . . 5.54 1.8 5.54 1 1
293 1 . . . . . 5.19 1.8 5.19 1 1
294 1 . . . . . 5.11 1.8 5.11 1 1
295 1 . . . . . 5.52 1.8 5.52 1 1
296 1 . . . . . 3.87 1.8 3.87 1 1
297 1 . . . . . 5.22 1.8 5.22 1 1
298 1 . . . . . 3.18 1.8 3.18 1 1
299 1 . . . . . 4.69 1.8 4.69 1 1
300 1 . . . . . 4.57 1.8 4.57 1 1
301 1 . . . . . 5.43 1.8 5.43 1 1
302 1 . . . . . 3.13 1.8 3.13 1 1
303 1 . . . . . 5.61 1.8 5.61 1 1
304 1 . . . . . 3.05 1.8 3.05 1 1
305 1 . . . . . 5.31 1.8 5.31 1 1
306 1 . . . . . 4.56 1.8 4.56 1 1
307 1 . . . . . 4.96 1.8 4.96 1 1
308 1 . . . . . 3.41 1.8 3.41 1 1
309 1 . . . . . 5.78 1.8 5.78 1 1
310 1 . . . . . 5.53 1.8 5.53 1 1
311 1 . . . . . 3.13 1.8 3.13 1 1
312 1 . . . . . 5.36 1.8 5.36 1 1
313 1 . . . . . 4.95 1.8 4.95 1 1
314 1 . . . . . . 1.8 4.19 1 1
315 1 . . . . . 5.3 1.8 5.3 1 1
316 1 . . . . . 3.37 1.8 3.37 1 1
317 1 . . . . . 5.49 1.8 5.49 1 1
318 1 . . . . . 5.49 1.8 5.49 1 1
319 1 . . . . . 4.7 1.8 4.7 1 1
320 1 . . . . . 3.61 1.8 3.61 1 1
321 1 . . . . . 5.66 1.8 5.66 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.77 1.8 5.77 1 1
324 1 . . . . . 5.56 1.8 5.56 1 1
325 1 . . . . . 5.04 1.8 5.04 1 1
326 1 . . . . . 5.49 1.8 5.49 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.65 1.8 3.65 1 1
329 1 . . . . . 5.18 1.8 5.18 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 3.19 1.8 3.19 1 1
332 1 . . . . . 5.32 1.8 5.32 1 1
333 1 . . . . . 5.52 1.8 5.52 1 1
334 1 . . . . . 5.84 1.8 5.84 1 1
335 1 . . . . . 5.79 1.8 5.79 1 1
336 1 . . . . . 5.46 1.8 5.46 1 1
337 1 . . . . . 5.47 1.8 5.47 1 1
338 1 . . . . . 5.75 1.8 5.75 1 1
339 1 . . . . . 3.59 1.8 3.59 1 1
340 1 . . . . . 5.16 1.8 5.16 1 1
341 1 . . . . . 3.04 1.8 3.04 1 1
342 1 . . . . . 5.29 1.8 5.29 1 1
343 1 . . . . . 5.15 1.8 5.15 1 1
344 1 . . . . . 5.65 1.8 5.65 1 1
345 1 . . . . . 5.48 1.8 5.48 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 SER N -54.8 -14.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
2 . 1 1 11 ARG C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -91.5 -51.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -16.8 23.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
4 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -132.8 -92.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 TRP N -47.0 -7.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
6 . 1 1 13 ALA C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -149.3 -109.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 TYR N -61.5 -21.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
8 . 1 1 14 TRP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -86.1 -46.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 MET N 96.4 136.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
10 . 1 1 15 TYR C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -116.0 -76.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 GLY N -19.3 20.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
12 . 1 1 16 MET C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 9.0 49.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 PRO N -111.7 -71.69999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
14 . 1 1 20 SER C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -69.1 -29.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLN N -74.0 -34.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
16 . 1 1 21 ARG C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -64.2 -24.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -63.899998 -23.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
18 . 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -94.8 -54.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ALA N -87.3 -47.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
20 . 1 1 23 GLU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -55.4 -15.400001 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -60.099995 -20.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
22 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -81.8 -41.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N -73.59999 -33.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
24 . 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -79.2 -39.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ARG N -43.0 -2.9999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
26 . 1 1 26 THR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -101.4 -61.399998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -50.8 -10.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
28 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -132.1 -92.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
29 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLN N -12.2 27.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
30 . 1 1 35 MET C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -171.0 -131.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LEU N 149.9 189.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
32 . 1 1 36 PHE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -191.1 -151.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 VAL N 132.1 172.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
34 . 1 1 37 LEU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -142.5 -102.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 99.799995 139.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
36 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -143.8 -103.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.704 -15.058 1.613 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 17.751 -16.157 1.502 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.888 -16.598 0.041 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.105 -15.852 -2.975 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.601 -17.133 -0.569 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.374 -17.525 2.260 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.571 -17.062 3.369 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 17.946 -18.142 2.115 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 18.698 -15.765 1.844 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 18.214 -15.752 -0.547 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.638 -17.373 -0.017 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 17.249 -15.910 -4.044 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 18.000 -15.464 -2.512 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.275 -15.196 -2.757 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.329 -18.044 -0.057 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.822 -16.398 -0.432 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 17.385 -17.299 2.370 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 15.512 -15.339 1.734 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 16.759 -17.487 -2.330 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 15.798 -12.254 0.243 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 16.231 -12.688 1.634 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 16.879 -11.517 2.369 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 18.109 -13.641 1.484 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 15.359 -13.007 2.185 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 16.290 -10.622 2.199 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 16.910 -11.731 3.427 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 18.697 -10.788 2.573 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 17.145 -13.812 1.566 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 16.624 -12.098 -0.665 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 18.204 -11.293 1.904 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 SER C C 13.925 -10.032 -1.070 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C 13.963 -11.551 -1.156 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C 12.568 -12.131 -1.402 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H 13.887 -12.303 0.808 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H 14.620 -11.843 -1.962 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H 12.088 -11.583 -2.197 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HB3 H 12.657 -13.170 -1.684 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H 10.932 -11.607 -0.450 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N 14.502 -12.080 0.074 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O 14.223 -9.331 -2.035 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O 11.764 -12.041 -0.235 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 ALA C C 14.861 -7.622 0.935 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C 13.547 -8.110 0.362 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C 12.425 -7.776 1.310 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H 13.372 -10.158 0.848 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H 13.360 -7.610 -0.577 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H 12.677 -8.114 2.305 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H 11.523 -8.263 0.980 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H 12.282 -6.702 1.318 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N 13.593 -9.537 0.114 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O 15.359 -8.163 1.927 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 ARG C C 16.754 -4.572 0.631 1.00 . A A . 5 ARG C 1 1
1 53 1 1 5 ARG CA C 16.721 -6.090 0.726 1.00 . A A . 5 ARG CA 1 1
1 54 1 1 5 ARG CB C 17.813 -6.678 -0.181 1.00 . A A . 5 ARG CB 1 1
1 55 1 1 5 ARG CD C 18.482 -8.644 -1.609 1.00 . A A . 5 ARG CD 1 1
1 56 1 1 5 ARG CG C 17.681 -8.176 -0.406 1.00 . A A . 5 ARG CG 1 1
1 57 1 1 5 ARG CZ C 17.856 -10.259 -3.374 1.00 . A A . 5 ARG CZ 1 1
1 58 1 1 5 ARG H H 14.945 -6.165 -0.426 1.00 . A A . 5 ARG H 1 1
1 59 1 1 5 ARG HA H 16.902 -6.391 1.747 1.00 . A A . 5 ARG HA 1 1
1 60 1 1 5 ARG HB2 H 17.771 -6.186 -1.142 1.00 . A A . 5 ARG HB2 1 1
1 61 1 1 5 ARG HB3 H 18.776 -6.487 0.269 1.00 . A A . 5 ARG HB3 1 1
1 62 1 1 5 ARG HD2 H 18.375 -7.920 -2.403 1.00 . A A . 5 ARG HD2 1 1
1 63 1 1 5 ARG HD3 H 19.521 -8.723 -1.328 1.00 . A A . 5 ARG HD3 1 1
1 64 1 1 5 ARG HE H 17.779 -10.617 -1.401 1.00 . A A . 5 ARG HE 1 1
1 65 1 1 5 ARG HG2 H 18.037 -8.693 0.473 1.00 . A A . 5 ARG HG2 1 1
1 66 1 1 5 ARG HG3 H 16.638 -8.413 -0.565 1.00 . A A . 5 ARG HG3 1 1
1 67 1 1 5 ARG HH11 H 18.594 -8.511 -4.087 1.00 . A A . 5 ARG HH11 1 1
1 68 1 1 5 ARG HH12 H 18.087 -9.643 -5.301 1.00 . A A . 5 ARG HH12 1 1
1 69 1 1 5 ARG HH21 H 17.100 -12.096 -2.993 1.00 . A A . 5 ARG HH21 1 1
1 70 1 1 5 ARG HH22 H 17.195 -11.669 -4.677 1.00 . A A . 5 ARG HH22 1 1
1 71 1 1 5 ARG N N 15.420 -6.596 0.320 1.00 . A A . 5 ARG N 1 1
1 72 1 1 5 ARG NE N 18.017 -9.946 -2.086 1.00 . A A . 5 ARG NE 1 1
1 73 1 1 5 ARG NH1 N 18.206 -9.400 -4.328 1.00 . A A . 5 ARG NH1 1 1
1 74 1 1 5 ARG NH2 N 17.351 -11.439 -3.706 1.00 . A A . 5 ARG NH2 1 1
1 75 1 1 5 ARG O O 16.735 -3.875 1.645 1.00 . A A . 5 ARG O 1 1
1 76 1 1 6 PHE C C 17.820 -1.916 -0.025 1.00 . A A . 6 PHE C 1 1
1 77 1 1 6 PHE CA C 17.042 -2.754 -1.059 1.00 . A A . 6 PHE CA 1 1
1 78 1 1 6 PHE CB C 15.831 -1.988 -1.620 1.00 . A A . 6 PHE CB 1 1
1 79 1 1 6 PHE CD1 C 13.818 -3.025 -0.527 1.00 . A A . 6 PHE CD1 1 1
1 80 1 1 6 PHE CD2 C 14.234 -0.705 -0.173 1.00 . A A . 6 PHE CD2 1 1
1 81 1 1 6 PHE CE1 C 12.678 -2.941 0.245 1.00 . A A . 6 PHE CE1 1 1
1 82 1 1 6 PHE CE2 C 13.095 -0.618 0.604 1.00 . A A . 6 PHE CE2 1 1
1 83 1 1 6 PHE CG C 14.610 -1.910 -0.744 1.00 . A A . 6 PHE CG 1 1
1 84 1 1 6 PHE CZ C 12.316 -1.739 0.813 1.00 . A A . 6 PHE CZ 1 1
1 85 1 1 6 PHE H H 16.278 -4.715 -1.278 1.00 . A A . 6 PHE H 1 1
1 86 1 1 6 PHE HA H 17.720 -2.908 -1.886 1.00 . A A . 6 PHE HA 1 1
1 87 1 1 6 PHE HB2 H 16.134 -0.974 -1.828 1.00 . A A . 6 PHE HB2 1 1
1 88 1 1 6 PHE HB3 H 15.535 -2.454 -2.551 1.00 . A A . 6 PHE HB3 1 1
1 89 1 1 6 PHE HD1 H 14.101 -3.970 -0.968 1.00 . A A . 6 PHE HD1 1 1
1 90 1 1 6 PHE HD2 H 14.844 0.173 -0.337 1.00 . A A . 6 PHE HD2 1 1
1 91 1 1 6 PHE HE1 H 12.069 -3.819 0.405 1.00 . A A . 6 PHE HE1 1 1
1 92 1 1 6 PHE HE2 H 12.813 0.324 1.043 1.00 . A A . 6 PHE HE2 1 1
1 93 1 1 6 PHE HZ H 11.424 -1.675 1.417 1.00 . A A . 6 PHE HZ 1 1
1 94 1 1 6 PHE N N 16.666 -4.113 -0.615 1.00 . A A . 6 PHE N 1 1
1 95 1 1 6 PHE O O 18.660 -2.430 0.717 1.00 . A A . 6 PHE O 1 1
1 96 1 1 7 ASP C C 17.546 0.773 1.999 1.00 . A A . 7 ASP C 1 1
1 97 1 1 7 ASP CA C 18.349 0.321 0.779 1.00 . A A . 7 ASP CA 1 1
1 98 1 1 7 ASP CB C 18.730 1.538 -0.064 1.00 . A A . 7 ASP CB 1 1
1 99 1 1 7 ASP CG C 17.508 2.183 -0.683 1.00 . A A . 7 ASP CG 1 1
1 100 1 1 7 ASP H H 16.924 -0.252 -0.672 1.00 . A A . 7 ASP H 1 1
1 101 1 1 7 ASP HA H 19.249 -0.172 1.110 1.00 . A A . 7 ASP HA 1 1
1 102 1 1 7 ASP HB2 H 19.225 2.266 0.562 1.00 . A A . 7 ASP HB2 1 1
1 103 1 1 7 ASP HB3 H 19.396 1.230 -0.856 1.00 . A A . 7 ASP HB3 1 1
1 104 1 1 7 ASP N N 17.599 -0.611 -0.053 1.00 . A A . 7 ASP N 1 1
1 105 1 1 7 ASP O O 18.048 0.747 3.124 1.00 . A A . 7 ASP O 1 1
1 106 1 1 7 ASP OD1 O 17.023 1.672 -1.711 1.00 . A A . 7 ASP OD1 1 1
1 107 1 1 7 ASP OD2 O 17.000 3.164 -0.106 1.00 . A A . 7 ASP OD2 1 1
1 108 1 1 8 SER C C 15.979 3.068 3.340 1.00 . A A . 8 SER C 1 1
1 109 1 1 8 SER CA C 15.432 1.751 2.779 1.00 . A A . 8 SER CA 1 1
1 110 1 1 8 SER CB C 15.208 0.751 3.924 1.00 . A A . 8 SER CB 1 1
1 111 1 1 8 SER H H 15.979 1.155 0.832 1.00 . A A . 8 SER H 1 1
1 112 1 1 8 SER HA H 14.487 1.960 2.305 1.00 . A A . 8 SER HA 1 1
1 113 1 1 8 SER HB2 H 16.153 0.531 4.394 1.00 . A A . 8 SER HB2 1 1
1 114 1 1 8 SER HB3 H 14.542 1.193 4.651 1.00 . A A . 8 SER HB3 1 1
1 115 1 1 8 SER HG H 14.246 -0.929 4.231 1.00 . A A . 8 SER HG 1 1
1 116 1 1 8 SER N N 16.310 1.199 1.752 1.00 . A A . 8 SER N 1 1
1 117 1 1 8 SER O O 15.822 3.356 4.529 1.00 . A A . 8 SER O 1 1
1 118 1 1 8 SER OG O 14.637 -0.467 3.471 1.00 . A A . 8 SER OG 1 1
1 119 1 1 9 SER C C 17.351 6.117 1.715 1.00 . A A . 9 SER C 1 1
1 120 1 1 9 SER CA C 17.094 5.194 2.907 1.00 . A A . 9 SER CA 1 1
1 121 1 1 9 SER CB C 18.383 5.066 3.732 1.00 . A A . 9 SER CB 1 1
1 122 1 1 9 SER H H 16.745 3.580 1.555 1.00 . A A . 9 SER H 1 1
1 123 1 1 9 SER HA H 16.330 5.639 3.528 1.00 . A A . 9 SER HA 1 1
1 124 1 1 9 SER HB2 H 19.082 4.434 3.206 1.00 . A A . 9 SER HB2 1 1
1 125 1 1 9 SER HB3 H 18.817 6.046 3.865 1.00 . A A . 9 SER HB3 1 1
1 126 1 1 9 SER HG H 17.278 4.041 4.987 1.00 . A A . 9 SER HG 1 1
1 127 1 1 9 SER N N 16.604 3.877 2.488 1.00 . A A . 9 SER N 1 1
1 128 1 1 9 SER O O 17.267 7.336 1.836 1.00 . A A . 9 SER O 1 1
1 129 1 1 9 SER OG O 18.130 4.500 5.007 1.00 . A A . 9 SER OG 1 1
1 130 1 1 10 ASP C C 16.947 6.931 -1.349 1.00 . A A . 10 ASP C 1 1
1 131 1 1 10 ASP CA C 18.107 6.329 -0.567 1.00 . A A . 10 ASP CA 1 1
1 132 1 1 10 ASP CB C 18.978 5.477 -1.488 1.00 . A A . 10 ASP CB 1 1
1 133 1 1 10 ASP CG C 19.871 6.328 -2.369 1.00 . A A . 10 ASP CG 1 1
1 134 1 1 10 ASP H H 17.469 4.571 0.446 1.00 . A A . 10 ASP H 1 1
1 135 1 1 10 ASP HA H 18.706 7.133 -0.169 1.00 . A A . 10 ASP HA 1 1
1 136 1 1 10 ASP HB2 H 19.601 4.830 -0.888 1.00 . A A . 10 ASP HB2 1 1
1 137 1 1 10 ASP HB3 H 18.342 4.875 -2.120 1.00 . A A . 10 ASP HB3 1 1
1 138 1 1 10 ASP N N 17.626 5.543 0.561 1.00 . A A . 10 ASP N 1 1
1 139 1 1 10 ASP O O 16.211 6.229 -2.039 1.00 . A A . 10 ASP O 1 1
1 140 1 1 10 ASP OD1 O 19.351 7.062 -3.234 1.00 . A A . 10 ASP OD1 1 1
1 141 1 1 10 ASP OD2 O 21.107 6.296 -2.174 1.00 . A A . 10 ASP OD2 1 1
1 142 1 1 11 ARG C C 15.825 8.810 -3.425 1.00 . A A . 11 ARG C 1 1
1 143 1 1 11 ARG CA C 15.700 8.948 -1.910 1.00 . A A . 11 ARG CA 1 1
1 144 1 1 11 ARG CB C 15.696 10.432 -1.525 1.00 . A A . 11 ARG CB 1 1
1 145 1 1 11 ARG CD C 15.017 9.987 0.867 1.00 . A A . 11 ARG CD 1 1
1 146 1 1 11 ARG CG C 16.000 10.690 -0.056 1.00 . A A . 11 ARG CG 1 1
1 147 1 1 11 ARG CZ C 14.896 9.390 3.263 1.00 . A A . 11 ARG CZ 1 1
1 148 1 1 11 ARG H H 17.411 8.748 -0.669 1.00 . A A . 11 ARG H 1 1
1 149 1 1 11 ARG HA H 14.769 8.499 -1.597 1.00 . A A . 11 ARG HA 1 1
1 150 1 1 11 ARG HB2 H 16.437 10.946 -2.118 1.00 . A A . 11 ARG HB2 1 1
1 151 1 1 11 ARG HB3 H 14.721 10.845 -1.747 1.00 . A A . 11 ARG HB3 1 1
1 152 1 1 11 ARG HD2 H 14.129 10.594 0.954 1.00 . A A . 11 ARG HD2 1 1
1 153 1 1 11 ARG HD3 H 14.760 9.029 0.440 1.00 . A A . 11 ARG HD3 1 1
1 154 1 1 11 ARG HE H 16.565 9.917 2.288 1.00 . A A . 11 ARG HE 1 1
1 155 1 1 11 ARG HG2 H 16.995 10.334 0.161 1.00 . A A . 11 ARG HG2 1 1
1 156 1 1 11 ARG HG3 H 15.950 11.753 0.126 1.00 . A A . 11 ARG HG3 1 1
1 157 1 1 11 ARG HH11 H 13.095 9.398 2.331 1.00 . A A . 11 ARG HH11 1 1
1 158 1 1 11 ARG HH12 H 13.064 8.940 4.002 1.00 . A A . 11 ARG HH12 1 1
1 159 1 1 11 ARG HH21 H 16.516 9.285 4.470 1.00 . A A . 11 ARG HH21 1 1
1 160 1 1 11 ARG HH22 H 15.004 8.871 5.222 1.00 . A A . 11 ARG HH22 1 1
1 161 1 1 11 ARG N N 16.787 8.242 -1.234 1.00 . A A . 11 ARG N 1 1
1 162 1 1 11 ARG NE N 15.587 9.779 2.196 1.00 . A A . 11 ARG NE 1 1
1 163 1 1 11 ARG NH1 N 13.578 9.227 3.192 1.00 . A A . 11 ARG NH1 1 1
1 164 1 1 11 ARG NH2 N 15.523 9.164 4.409 1.00 . A A . 11 ARG NH2 1 1
1 165 1 1 11 ARG O O 14.839 8.878 -4.148 1.00 . A A . 11 ARG O 1 1
1 166 1 1 12 SER C C 17.138 7.012 -5.777 1.00 . A A . 12 SER C 1 1
1 167 1 1 12 SER CA C 17.262 8.468 -5.333 1.00 . A A . 12 SER CA 1 1
1 168 1 1 12 SER CB C 18.638 9.027 -5.697 1.00 . A A . 12 SER CB 1 1
1 169 1 1 12 SER H H 17.795 8.504 -3.288 1.00 . A A . 12 SER H 1 1
1 170 1 1 12 SER HA H 16.505 9.048 -5.839 1.00 . A A . 12 SER HA 1 1
1 171 1 1 12 SER HB2 H 19.399 8.474 -5.168 1.00 . A A . 12 SER HB2 1 1
1 172 1 1 12 SER HB3 H 18.794 8.929 -6.759 1.00 . A A . 12 SER HB3 1 1
1 173 1 1 12 SER HG H 17.933 10.861 -5.618 1.00 . A A . 12 SER HG 1 1
1 174 1 1 12 SER N N 17.035 8.596 -3.906 1.00 . A A . 12 SER N 1 1
1 175 1 1 12 SER O O 17.354 6.691 -6.947 1.00 . A A . 12 SER O 1 1
1 176 1 1 12 SER OG O 18.739 10.400 -5.343 1.00 . A A . 12 SER OG 1 1
1 177 1 1 13 ALA C C 15.130 4.382 -5.356 1.00 . A A . 13 ALA C 1 1
1 178 1 1 13 ALA CA C 16.603 4.726 -5.161 1.00 . A A . 13 ALA CA 1 1
1 179 1 1 13 ALA CB C 17.206 3.857 -4.067 1.00 . A A . 13 ALA CB 1 1
1 180 1 1 13 ALA H H 16.657 6.441 -3.916 1.00 . A A . 13 ALA H 1 1
1 181 1 1 13 ALA HA H 17.134 4.522 -6.080 1.00 . A A . 13 ALA HA 1 1
1 182 1 1 13 ALA HB1 H 18.275 4.008 -4.038 1.00 . A A . 13 ALA HB1 1 1
1 183 1 1 13 ALA HB2 H 16.994 2.817 -4.269 1.00 . A A . 13 ALA HB2 1 1
1 184 1 1 13 ALA HB3 H 16.778 4.132 -3.113 1.00 . A A . 13 ALA HB3 1 1
1 185 1 1 13 ALA N N 16.783 6.135 -4.844 1.00 . A A . 13 ALA N 1 1
1 186 1 1 13 ALA O O 14.762 3.736 -6.337 1.00 . A A . 13 ALA O 1 1
1 187 1 1 14 TRP C C 11.947 5.637 -4.722 1.00 . A A . 14 TRP C 1 1
1 188 1 1 14 TRP CA C 12.873 4.452 -4.460 1.00 . A A . 14 TRP CA 1 1
1 189 1 1 14 TRP CB C 12.475 3.746 -3.154 1.00 . A A . 14 TRP CB 1 1
1 190 1 1 14 TRP CD1 C 14.161 4.108 -1.263 1.00 . A A . 14 TRP CD1 1 1
1 191 1 1 14 TRP CD2 C 12.385 5.466 -1.164 1.00 . A A . 14 TRP CD2 1 1
1 192 1 1 14 TRP CE2 C 13.241 5.764 -0.087 1.00 . A A . 14 TRP CE2 1 1
1 193 1 1 14 TRP CE3 C 11.202 6.195 -1.302 1.00 . A A . 14 TRP CE3 1 1
1 194 1 1 14 TRP CG C 13.000 4.408 -1.914 1.00 . A A . 14 TRP CG 1 1
1 195 1 1 14 TRP CH2 C 11.783 7.452 0.685 1.00 . A A . 14 TRP CH2 1 1
1 196 1 1 14 TRP CZ2 C 12.950 6.756 0.845 1.00 . A A . 14 TRP CZ2 1 1
1 197 1 1 14 TRP CZ3 C 10.913 7.179 -0.376 1.00 . A A . 14 TRP CZ3 1 1
1 198 1 1 14 TRP H H 14.619 5.396 -3.709 1.00 . A A . 14 TRP H 1 1
1 199 1 1 14 TRP HA H 12.750 3.750 -5.273 1.00 . A A . 14 TRP HA 1 1
1 200 1 1 14 TRP HB2 H 11.398 3.722 -3.083 1.00 . A A . 14 TRP HB2 1 1
1 201 1 1 14 TRP HB3 H 12.850 2.733 -3.175 1.00 . A A . 14 TRP HB3 1 1
1 202 1 1 14 TRP HD1 H 14.855 3.343 -1.579 1.00 . A A . 14 TRP HD1 1 1
1 203 1 1 14 TRP HE1 H 15.081 4.906 0.442 1.00 . A A . 14 TRP HE1 1 1
1 204 1 1 14 TRP HE3 H 10.518 5.999 -2.113 1.00 . A A . 14 TRP HE3 1 1
1 205 1 1 14 TRP HH2 H 11.516 8.231 1.385 1.00 . A A . 14 TRP HH2 1 1
1 206 1 1 14 TRP HZ2 H 13.615 6.980 1.668 1.00 . A A . 14 TRP HZ2 1 1
1 207 1 1 14 TRP HZ3 H 10.001 7.751 -0.468 1.00 . A A . 14 TRP HZ3 1 1
1 208 1 1 14 TRP N N 14.285 4.825 -4.431 1.00 . A A . 14 TRP N 1 1
1 209 1 1 14 TRP NE1 N 14.317 4.924 -0.173 1.00 . A A . 14 TRP NE1 1 1
1 210 1 1 14 TRP O O 10.836 5.451 -5.219 1.00 . A A . 14 TRP O 1 1
1 211 1 1 15 TYR C C 11.466 8.408 -6.050 1.00 . A A . 15 TYR C 1 1
1 212 1 1 15 TYR CA C 11.520 8.012 -4.576 1.00 . A A . 15 TYR CA 1 1
1 213 1 1 15 TYR CB C 11.991 9.177 -3.703 1.00 . A A . 15 TYR CB 1 1
1 214 1 1 15 TYR CD1 C 9.694 10.154 -3.372 1.00 . A A . 15 TYR CD1 1 1
1 215 1 1 15 TYR CD2 C 11.472 11.634 -3.937 1.00 . A A . 15 TYR CD2 1 1
1 216 1 1 15 TYR CE1 C 8.811 11.214 -3.340 1.00 . A A . 15 TYR CE1 1 1
1 217 1 1 15 TYR CE2 C 10.596 12.702 -3.906 1.00 . A A . 15 TYR CE2 1 1
1 218 1 1 15 TYR CG C 11.035 10.344 -3.671 1.00 . A A . 15 TYR CG 1 1
1 219 1 1 15 TYR CZ C 9.267 12.485 -3.610 1.00 . A A . 15 TYR CZ 1 1
1 220 1 1 15 TYR H H 13.289 6.968 -4.055 1.00 . A A . 15 TYR H 1 1
1 221 1 1 15 TYR HA H 10.524 7.725 -4.266 1.00 . A A . 15 TYR HA 1 1
1 222 1 1 15 TYR HB2 H 12.121 8.828 -2.690 1.00 . A A . 15 TYR HB2 1 1
1 223 1 1 15 TYR HB3 H 12.939 9.534 -4.078 1.00 . A A . 15 TYR HB3 1 1
1 224 1 1 15 TYR HD1 H 9.339 9.153 -3.164 1.00 . A A . 15 TYR HD1 1 1
1 225 1 1 15 TYR HD2 H 12.517 11.799 -4.165 1.00 . A A . 15 TYR HD2 1 1
1 226 1 1 15 TYR HE1 H 7.771 11.044 -3.106 1.00 . A A . 15 TYR HE1 1 1
1 227 1 1 15 TYR HE2 H 10.953 13.698 -4.118 1.00 . A A . 15 TYR HE2 1 1
1 228 1 1 15 TYR HH H 7.739 13.399 -2.881 1.00 . A A . 15 TYR HH 1 1
1 229 1 1 15 TYR N N 12.380 6.850 -4.401 1.00 . A A . 15 TYR N 1 1
1 230 1 1 15 TYR O O 12.474 8.782 -6.649 1.00 . A A . 15 TYR O 1 1
1 231 1 1 15 TYR OH O 8.390 13.546 -3.578 1.00 . A A . 15 TYR OH 1 1
1 232 1 1 16 MET C C 9.616 9.906 -8.377 1.00 . A A . 16 MET C 1 1
1 233 1 1 16 MET CA C 10.074 8.483 -8.052 1.00 . A A . 16 MET CA 1 1
1 234 1 1 16 MET CB C 9.049 7.455 -8.526 1.00 . A A . 16 MET CB 1 1
1 235 1 1 16 MET CE C 11.032 5.036 -8.795 1.00 . A A . 16 MET CE 1 1
1 236 1 1 16 MET CG C 9.309 6.923 -9.924 1.00 . A A . 16 MET CG 1 1
1 237 1 1 16 MET H H 9.493 8.109 -6.054 1.00 . A A . 16 MET H 1 1
1 238 1 1 16 MET HA H 11.007 8.297 -8.551 1.00 . A A . 16 MET HA 1 1
1 239 1 1 16 MET HB2 H 9.052 6.620 -7.841 1.00 . A A . 16 MET HB2 1 1
1 240 1 1 16 MET HB3 H 8.070 7.911 -8.516 1.00 . A A . 16 MET HB3 1 1
1 241 1 1 16 MET HE1 H 11.135 5.556 -7.854 1.00 . A A . 16 MET HE1 1 1
1 242 1 1 16 MET HE2 H 11.881 4.383 -8.938 1.00 . A A . 16 MET HE2 1 1
1 243 1 1 16 MET HE3 H 10.127 4.449 -8.784 1.00 . A A . 16 MET HE3 1 1
1 244 1 1 16 MET HG2 H 8.585 6.152 -10.140 1.00 . A A . 16 MET HG2 1 1
1 245 1 1 16 MET HG3 H 9.185 7.733 -10.628 1.00 . A A . 16 MET HG3 1 1
1 246 1 1 16 MET N N 10.273 8.311 -6.620 1.00 . A A . 16 MET N 1 1
1 247 1 1 16 MET O O 9.563 10.299 -9.541 1.00 . A A . 16 MET O 1 1
1 248 1 1 16 MET SD S 10.964 6.229 -10.132 1.00 . A A . 16 MET SD 1 1
1 249 1 1 17 GLY C C 7.793 12.301 -8.475 1.00 . A A . 17 GLY C 1 1
1 250 1 1 17 GLY CA C 8.889 12.057 -7.446 1.00 . A A . 17 GLY CA 1 1
1 251 1 1 17 GLY H H 9.352 10.258 -6.435 1.00 . A A . 17 GLY H 1 1
1 252 1 1 17 GLY HA2 H 8.534 12.395 -6.484 1.00 . A A . 17 GLY HA2 1 1
1 253 1 1 17 GLY HA3 H 9.753 12.645 -7.718 1.00 . A A . 17 GLY HA3 1 1
1 254 1 1 17 GLY N N 9.299 10.659 -7.324 1.00 . A A . 17 GLY N 1 1
1 255 1 1 17 GLY O O 6.674 11.810 -8.317 1.00 . A A . 17 GLY O 1 1
1 256 1 1 18 PRO C C 6.780 12.230 -11.491 1.00 . A A . 18 PRO C 1 1
1 257 1 1 18 PRO CA C 7.108 13.403 -10.575 1.00 . A A . 18 PRO CA 1 1
1 258 1 1 18 PRO CB C 7.787 14.530 -11.372 1.00 . A A . 18 PRO CB 1 1
1 259 1 1 18 PRO CD C 9.405 13.623 -9.855 1.00 . A A . 18 PRO CD 1 1
1 260 1 1 18 PRO CG C 9.045 14.855 -10.633 1.00 . A A . 18 PRO CG 1 1
1 261 1 1 18 PRO HA H 6.195 13.773 -10.131 1.00 . A A . 18 PRO HA 1 1
1 262 1 1 18 PRO HB2 H 8.000 14.181 -12.371 1.00 . A A . 18 PRO HB2 1 1
1 263 1 1 18 PRO HB3 H 7.128 15.385 -11.421 1.00 . A A . 18 PRO HB3 1 1
1 264 1 1 18 PRO HD2 H 9.993 12.949 -10.461 1.00 . A A . 18 PRO HD2 1 1
1 265 1 1 18 PRO HD3 H 9.934 13.884 -8.950 1.00 . A A . 18 PRO HD3 1 1
1 266 1 1 18 PRO HG2 H 9.829 15.097 -11.334 1.00 . A A . 18 PRO HG2 1 1
1 267 1 1 18 PRO HG3 H 8.872 15.684 -9.962 1.00 . A A . 18 PRO HG3 1 1
1 268 1 1 18 PRO N N 8.092 13.048 -9.551 1.00 . A A . 18 PRO N 1 1
1 269 1 1 18 PRO O O 7.540 11.908 -12.407 1.00 . A A . 18 PRO O 1 1
1 270 1 1 19 VAL C C 3.749 10.418 -12.332 1.00 . A A . 19 VAL C 1 1
1 271 1 1 19 VAL CA C 5.255 10.403 -11.977 1.00 . A A . 19 VAL CA 1 1
1 272 1 1 19 VAL CB C 5.699 9.127 -11.201 1.00 . A A . 19 VAL CB 1 1
1 273 1 1 19 VAL CG1 C 4.914 7.896 -11.604 1.00 . A A . 19 VAL CG1 1 1
1 274 1 1 19 VAL CG2 C 7.176 8.881 -11.447 1.00 . A A . 19 VAL CG2 1 1
1 275 1 1 19 VAL H H 5.046 11.941 -10.540 1.00 . A A . 19 VAL H 1 1
1 276 1 1 19 VAL HA H 5.808 10.423 -12.906 1.00 . A A . 19 VAL HA 1 1
1 277 1 1 19 VAL HB H 5.569 9.293 -10.141 1.00 . A A . 19 VAL HB 1 1
1 278 1 1 19 VAL HG11 H 5.075 7.694 -12.653 1.00 . A A . 19 VAL HG11 1 1
1 279 1 1 19 VAL HG12 H 3.862 8.064 -11.426 1.00 . A A . 19 VAL HG12 1 1
1 280 1 1 19 VAL HG13 H 5.244 7.048 -11.019 1.00 . A A . 19 VAL HG13 1 1
1 281 1 1 19 VAL HG21 H 7.748 9.717 -11.074 1.00 . A A . 19 VAL HG21 1 1
1 282 1 1 19 VAL HG22 H 7.350 8.768 -12.507 1.00 . A A . 19 VAL HG22 1 1
1 283 1 1 19 VAL HG23 H 7.480 7.980 -10.936 1.00 . A A . 19 VAL HG23 1 1
1 284 1 1 19 VAL N N 5.641 11.595 -11.238 1.00 . A A . 19 VAL N 1 1
1 285 1 1 19 VAL O O 3.413 10.661 -13.492 1.00 . A A . 19 VAL O 1 1
1 286 1 1 20 SER C C 0.799 8.970 -11.903 1.00 . A A . 20 SER C 1 1
1 287 1 1 20 SER CA C 1.415 10.291 -11.484 1.00 . A A . 20 SER CA 1 1
1 288 1 1 20 SER CB C 1.026 11.443 -12.417 1.00 . A A . 20 SER CB 1 1
1 289 1 1 20 SER H H 3.181 9.701 -10.554 1.00 . A A . 20 SER H 1 1
1 290 1 1 20 SER HA H 1.043 10.521 -10.495 1.00 . A A . 20 SER HA 1 1
1 291 1 1 20 SER HB2 H 1.426 11.261 -13.404 1.00 . A A . 20 SER HB2 1 1
1 292 1 1 20 SER HB3 H -0.049 11.516 -12.469 1.00 . A A . 20 SER HB3 1 1
1 293 1 1 20 SER HG H 1.421 13.359 -12.595 1.00 . A A . 20 SER HG 1 1
1 294 1 1 20 SER N N 2.863 10.131 -11.354 1.00 . A A . 20 SER N 1 1
1 295 1 1 20 SER O O 1.526 8.019 -12.182 1.00 . A A . 20 SER O 1 1
1 296 1 1 20 SER OG O 1.548 12.669 -11.929 1.00 . A A . 20 SER OG 1 1
1 297 1 1 21 ARG C C -0.750 6.856 -13.288 1.00 . A A . 21 ARG C 1 1
1 298 1 1 21 ARG CA C -1.231 7.627 -12.063 1.00 . A A . 21 ARG CA 1 1
1 299 1 1 21 ARG CB C -2.746 7.848 -12.176 1.00 . A A . 21 ARG CB 1 1
1 300 1 1 21 ARG CD C -3.218 7.663 -9.714 1.00 . A A . 21 ARG CD 1 1
1 301 1 1 21 ARG CG C -3.372 8.510 -10.963 1.00 . A A . 21 ARG CG 1 1
1 302 1 1 21 ARG CZ C -4.168 5.590 -8.779 1.00 . A A . 21 ARG CZ 1 1
1 303 1 1 21 ARG H H -1.046 9.731 -11.799 1.00 . A A . 21 ARG H 1 1
1 304 1 1 21 ARG HA H -1.025 7.035 -11.179 1.00 . A A . 21 ARG HA 1 1
1 305 1 1 21 ARG HB2 H -2.943 8.470 -13.037 1.00 . A A . 21 ARG HB2 1 1
1 306 1 1 21 ARG HB3 H -3.225 6.891 -12.322 1.00 . A A . 21 ARG HB3 1 1
1 307 1 1 21 ARG HD2 H -2.167 7.486 -9.545 1.00 . A A . 21 ARG HD2 1 1
1 308 1 1 21 ARG HD3 H -3.627 8.209 -8.875 1.00 . A A . 21 ARG HD3 1 1
1 309 1 1 21 ARG HE H -4.197 6.087 -10.719 1.00 . A A . 21 ARG HE 1 1
1 310 1 1 21 ARG HG2 H -2.891 9.462 -10.798 1.00 . A A . 21 ARG HG2 1 1
1 311 1 1 21 ARG HG3 H -4.424 8.666 -11.154 1.00 . A A . 21 ARG HG3 1 1
1 312 1 1 21 ARG HH11 H -3.268 6.789 -7.418 1.00 . A A . 21 ARG HH11 1 1
1 313 1 1 21 ARG HH12 H -3.972 5.344 -6.769 1.00 . A A . 21 ARG HH12 1 1
1 314 1 1 21 ARG HH21 H -5.128 4.193 -9.885 1.00 . A A . 21 ARG HH21 1 1
1 315 1 1 21 ARG HH22 H -5.069 3.877 -8.178 1.00 . A A . 21 ARG HH22 1 1
1 316 1 1 21 ARG N N -0.525 8.900 -11.900 1.00 . A A . 21 ARG N 1 1
1 317 1 1 21 ARG NE N -3.900 6.376 -9.818 1.00 . A A . 21 ARG NE 1 1
1 318 1 1 21 ARG NH1 N -3.765 5.937 -7.558 1.00 . A A . 21 ARG NH1 1 1
1 319 1 1 21 ARG NH2 N -4.833 4.458 -8.960 1.00 . A A . 21 ARG NH2 1 1
1 320 1 1 21 ARG O O -0.358 5.693 -13.180 1.00 . A A . 21 ARG O 1 1
1 321 1 1 22 GLN C C 1.018 6.395 -15.715 1.00 . A A . 22 GLN C 1 1
1 322 1 1 22 GLN CA C -0.428 6.876 -15.704 1.00 . A A . 22 GLN CA 1 1
1 323 1 1 22 GLN CB C -0.664 7.835 -16.877 1.00 . A A . 22 GLN CB 1 1
1 324 1 1 22 GLN CD C -0.401 8.249 -19.366 1.00 . A A . 22 GLN CD 1 1
1 325 1 1 22 GLN CG C -0.232 7.267 -18.222 1.00 . A A . 22 GLN CG 1 1
1 326 1 1 22 GLN H H -1.018 8.473 -14.434 1.00 . A A . 22 GLN H 1 1
1 327 1 1 22 GLN HA H -1.076 6.021 -15.819 1.00 . A A . 22 GLN HA 1 1
1 328 1 1 22 GLN HB2 H -1.718 8.066 -16.930 1.00 . A A . 22 GLN HB2 1 1
1 329 1 1 22 GLN HB3 H -0.112 8.747 -16.701 1.00 . A A . 22 GLN HB3 1 1
1 330 1 1 22 GLN HE21 H -1.990 9.059 -18.491 1.00 . A A . 22 GLN HE21 1 1
1 331 1 1 22 GLN HE22 H -1.540 9.740 -20.017 1.00 . A A . 22 GLN HE22 1 1
1 332 1 1 22 GLN HG2 H 0.808 6.987 -18.162 1.00 . A A . 22 GLN HG2 1 1
1 333 1 1 22 GLN HG3 H -0.826 6.389 -18.431 1.00 . A A . 22 GLN HG3 1 1
1 334 1 1 22 GLN N N -0.769 7.517 -14.438 1.00 . A A . 22 GLN N 1 1
1 335 1 1 22 GLN NE2 N -1.410 9.103 -19.280 1.00 . A A . 22 GLN NE2 1 1
1 336 1 1 22 GLN O O 1.301 5.280 -16.156 1.00 . A A . 22 GLN O 1 1
1 337 1 1 22 GLN OE1 O 0.362 8.230 -20.331 1.00 . A A . 22 GLN OE1 1 1
1 338 1 1 23 GLU C C 3.661 5.773 -14.307 1.00 . A A . 23 GLU C 1 1
1 339 1 1 23 GLU CA C 3.340 6.903 -15.276 1.00 . A A . 23 GLU CA 1 1
1 340 1 1 23 GLU CB C 4.164 8.153 -14.960 1.00 . A A . 23 GLU CB 1 1
1 341 1 1 23 GLU CD C 6.144 7.641 -16.450 1.00 . A A . 23 GLU CD 1 1
1 342 1 1 23 GLU CG C 5.667 7.958 -15.049 1.00 . A A . 23 GLU CG 1 1
1 343 1 1 23 GLU H H 1.638 8.037 -14.731 1.00 . A A . 23 GLU H 1 1
1 344 1 1 23 GLU HA H 3.559 6.577 -16.282 1.00 . A A . 23 GLU HA 1 1
1 345 1 1 23 GLU HB2 H 3.887 8.932 -15.654 1.00 . A A . 23 GLU HB2 1 1
1 346 1 1 23 GLU HB3 H 3.926 8.479 -13.956 1.00 . A A . 23 GLU HB3 1 1
1 347 1 1 23 GLU HG2 H 6.153 8.864 -14.720 1.00 . A A . 23 GLU HG2 1 1
1 348 1 1 23 GLU HG3 H 5.949 7.145 -14.396 1.00 . A A . 23 GLU HG3 1 1
1 349 1 1 23 GLU N N 1.926 7.217 -15.203 1.00 . A A . 23 GLU N 1 1
1 350 1 1 23 GLU O O 4.344 4.815 -14.650 1.00 . A A . 23 GLU O 1 1
1 351 1 1 23 GLU OE1 O 6.141 8.549 -17.305 1.00 . A A . 23 GLU OE1 1 1
1 352 1 1 23 GLU OE2 O 6.554 6.491 -16.698 1.00 . A A . 23 GLU OE2 1 1
1 353 1 1 24 ALA C C 2.869 3.534 -12.478 1.00 . A A . 24 ALA C 1 1
1 354 1 1 24 ALA CA C 3.345 4.916 -12.045 1.00 . A A . 24 ALA CA 1 1
1 355 1 1 24 ALA CB C 2.613 5.364 -10.787 1.00 . A A . 24 ALA CB 1 1
1 356 1 1 24 ALA H H 2.591 6.692 -12.904 1.00 . A A . 24 ALA H 1 1
1 357 1 1 24 ALA HA H 4.402 4.873 -11.822 1.00 . A A . 24 ALA HA 1 1
1 358 1 1 24 ALA HB1 H 2.705 6.436 -10.682 1.00 . A A . 24 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H 3.039 4.883 -9.928 1.00 . A A . 24 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H 1.570 5.100 -10.866 1.00 . A A . 24 ALA HB3 1 1
1 361 1 1 24 ALA N N 3.143 5.902 -13.096 1.00 . A A . 24 ALA N 1 1
1 362 1 1 24 ALA O O 3.581 2.538 -12.333 1.00 . A A . 24 ALA O 1 1
1 363 1 1 25 GLN C C 1.804 1.530 -14.500 1.00 . A A . 25 GLN C 1 1
1 364 1 1 25 GLN CA C 1.019 2.251 -13.407 1.00 . A A . 25 GLN CA 1 1
1 365 1 1 25 GLN CB C -0.406 2.539 -13.883 1.00 . A A . 25 GLN CB 1 1
1 366 1 1 25 GLN CD C -1.565 0.661 -12.657 1.00 . A A . 25 GLN CD 1 1
1 367 1 1 25 GLN CG C -1.285 1.306 -13.999 1.00 . A A . 25 GLN CG 1 1
1 368 1 1 25 GLN H H 1.197 4.346 -13.207 1.00 . A A . 25 GLN H 1 1
1 369 1 1 25 GLN HA H 0.977 1.623 -12.531 1.00 . A A . 25 GLN HA 1 1
1 370 1 1 25 GLN HB2 H -0.873 3.218 -13.186 1.00 . A A . 25 GLN HB2 1 1
1 371 1 1 25 GLN HB3 H -0.358 3.011 -14.853 1.00 . A A . 25 GLN HB3 1 1
1 372 1 1 25 GLN HE21 H -1.721 -1.122 -13.522 1.00 . A A . 25 GLN HE21 1 1
1 373 1 1 25 GLN HE22 H -1.955 -1.086 -11.800 1.00 . A A . 25 GLN HE22 1 1
1 374 1 1 25 GLN HG2 H -2.226 1.593 -14.446 1.00 . A A . 25 GLN HG2 1 1
1 375 1 1 25 GLN HG3 H -0.792 0.585 -14.633 1.00 . A A . 25 GLN HG3 1 1
1 376 1 1 25 GLN N N 1.666 3.499 -13.035 1.00 . A A . 25 GLN N 1 1
1 377 1 1 25 GLN NE2 N -1.765 -0.647 -12.657 1.00 . A A . 25 GLN NE2 1 1
1 378 1 1 25 GLN O O 1.980 0.315 -14.448 1.00 . A A . 25 GLN O 1 1
1 379 1 1 25 GLN OE1 O -1.615 1.332 -11.628 1.00 . A A . 25 GLN OE1 1 1
1 380 1 1 26 THR C C 4.425 1.317 -16.281 1.00 . A A . 26 THR C 1 1
1 381 1 1 26 THR CA C 2.977 1.690 -16.618 1.00 . A A . 26 THR CA 1 1
1 382 1 1 26 THR CB C 2.937 2.619 -17.853 1.00 . A A . 26 THR CB 1 1
1 383 1 1 26 THR CG2 C 3.909 3.783 -17.716 1.00 . A A . 26 THR CG2 1 1
1 384 1 1 26 THR H H 2.190 3.261 -15.433 1.00 . A A . 26 THR H 1 1
1 385 1 1 26 THR HA H 2.447 0.784 -16.873 1.00 . A A . 26 THR HA 1 1
1 386 1 1 26 THR HB H 1.937 3.017 -17.946 1.00 . A A . 26 THR HB 1 1
1 387 1 1 26 THR HG1 H 3.979 1.264 -18.850 1.00 . A A . 26 THR HG1 1 1
1 388 1 1 26 THR HG21 H 3.659 4.358 -16.837 1.00 . A A . 26 THR HG21 1 1
1 389 1 1 26 THR HG22 H 3.840 4.414 -18.589 1.00 . A A . 26 THR HG22 1 1
1 390 1 1 26 THR HG23 H 4.917 3.402 -17.625 1.00 . A A . 26 THR HG23 1 1
1 391 1 1 26 THR N N 2.293 2.285 -15.478 1.00 . A A . 26 THR N 1 1
1 392 1 1 26 THR O O 5.024 0.475 -16.949 1.00 . A A . 26 THR O 1 1
1 393 1 1 26 THR OG1 O 3.252 1.874 -19.036 1.00 . A A . 26 THR OG1 1 1
1 394 1 1 27 ARG C C 6.369 0.374 -13.959 1.00 . A A . 27 ARG C 1 1
1 395 1 1 27 ARG CA C 6.343 1.633 -14.804 1.00 . A A . 27 ARG CA 1 1
1 396 1 1 27 ARG CB C 6.932 2.780 -13.984 1.00 . A A . 27 ARG CB 1 1
1 397 1 1 27 ARG CD C 7.986 5.041 -13.917 1.00 . A A . 27 ARG CD 1 1
1 398 1 1 27 ARG CG C 7.320 3.996 -14.797 1.00 . A A . 27 ARG CG 1 1
1 399 1 1 27 ARG CZ C 9.367 7.052 -14.268 1.00 . A A . 27 ARG CZ 1 1
1 400 1 1 27 ARG H H 4.460 2.612 -14.755 1.00 . A A . 27 ARG H 1 1
1 401 1 1 27 ARG HA H 6.951 1.479 -15.682 1.00 . A A . 27 ARG HA 1 1
1 402 1 1 27 ARG HB2 H 6.204 3.087 -13.246 1.00 . A A . 27 ARG HB2 1 1
1 403 1 1 27 ARG HB3 H 7.814 2.420 -13.473 1.00 . A A . 27 ARG HB3 1 1
1 404 1 1 27 ARG HD2 H 7.283 5.355 -13.160 1.00 . A A . 27 ARG HD2 1 1
1 405 1 1 27 ARG HD3 H 8.848 4.595 -13.442 1.00 . A A . 27 ARG HD3 1 1
1 406 1 1 27 ARG HE H 7.956 6.384 -15.536 1.00 . A A . 27 ARG HE 1 1
1 407 1 1 27 ARG HG2 H 8.009 3.695 -15.572 1.00 . A A . 27 ARG HG2 1 1
1 408 1 1 27 ARG HG3 H 6.432 4.422 -15.242 1.00 . A A . 27 ARG HG3 1 1
1 409 1 1 27 ARG HH11 H 9.748 6.054 -12.545 1.00 . A A . 27 ARG HH11 1 1
1 410 1 1 27 ARG HH12 H 10.715 7.470 -12.814 1.00 . A A . 27 ARG HH12 1 1
1 411 1 1 27 ARG HH21 H 9.230 8.283 -15.881 1.00 . A A . 27 ARG HH21 1 1
1 412 1 1 27 ARG HH22 H 10.406 8.742 -14.680 1.00 . A A . 27 ARG HH22 1 1
1 413 1 1 27 ARG N N 4.979 1.935 -15.241 1.00 . A A . 27 ARG N 1 1
1 414 1 1 27 ARG NE N 8.416 6.211 -14.676 1.00 . A A . 27 ARG NE 1 1
1 415 1 1 27 ARG NH1 N 9.991 6.842 -13.115 1.00 . A A . 27 ARG NH1 1 1
1 416 1 1 27 ARG NH2 N 9.694 8.106 -15.003 1.00 . A A . 27 ARG NH2 1 1
1 417 1 1 27 ARG O O 7.431 -0.178 -13.680 1.00 . A A . 27 ARG O 1 1
1 418 1 1 28 LEU C C 4.056 -2.204 -13.215 1.00 . A A . 28 LEU C 1 1
1 419 1 1 28 LEU CA C 5.072 -1.211 -12.668 1.00 . A A . 28 LEU CA 1 1
1 420 1 1 28 LEU CB C 4.666 -0.754 -11.270 1.00 . A A . 28 LEU CB 1 1
1 421 1 1 28 LEU CD1 C 5.175 0.486 -9.170 1.00 . A A . 28 LEU CD1 1 1
1 422 1 1 28 LEU CD2 C 6.951 -0.903 -10.222 1.00 . A A . 28 LEU CD2 1 1
1 423 1 1 28 LEU CG C 5.745 -0.012 -10.481 1.00 . A A . 28 LEU CG 1 1
1 424 1 1 28 LEU H H 4.384 0.438 -13.792 1.00 . A A . 28 LEU H 1 1
1 425 1 1 28 LEU HA H 6.034 -1.697 -12.617 1.00 . A A . 28 LEU HA 1 1
1 426 1 1 28 LEU HB2 H 3.815 -0.097 -11.369 1.00 . A A . 28 LEU HB2 1 1
1 427 1 1 28 LEU HB3 H 4.361 -1.614 -10.702 1.00 . A A . 28 LEU HB3 1 1
1 428 1 1 28 LEU HD11 H 5.954 0.969 -8.600 1.00 . A A . 28 LEU HD11 1 1
1 429 1 1 28 LEU HD12 H 4.781 -0.348 -8.607 1.00 . A A . 28 LEU HD12 1 1
1 430 1 1 28 LEU HD13 H 4.382 1.193 -9.368 1.00 . A A . 28 LEU HD13 1 1
1 431 1 1 28 LEU HD21 H 7.618 -0.410 -9.528 1.00 . A A . 28 LEU HD21 1 1
1 432 1 1 28 LEU HD22 H 7.471 -1.090 -11.147 1.00 . A A . 28 LEU HD22 1 1
1 433 1 1 28 LEU HD23 H 6.621 -1.840 -9.799 1.00 . A A . 28 LEU HD23 1 1
1 434 1 1 28 LEU HG H 6.074 0.845 -11.051 1.00 . A A . 28 LEU HG 1 1
1 435 1 1 28 LEU N N 5.194 -0.054 -13.533 1.00 . A A . 28 LEU N 1 1
1 436 1 1 28 LEU O O 3.594 -3.085 -12.493 1.00 . A A . 28 LEU O 1 1
1 437 1 1 29 GLN C C 3.426 -4.364 -15.239 1.00 . A A . 29 GLN C 1 1
1 438 1 1 29 GLN CA C 2.793 -2.974 -15.153 1.00 . A A . 29 GLN CA 1 1
1 439 1 1 29 GLN CB C 2.484 -2.456 -16.565 1.00 . A A . 29 GLN CB 1 1
1 440 1 1 29 GLN CD C 0.671 -4.226 -16.825 1.00 . A A . 29 GLN CD 1 1
1 441 1 1 29 GLN CG C 1.097 -2.799 -17.096 1.00 . A A . 29 GLN CG 1 1
1 442 1 1 29 GLN H H 4.120 -1.334 -15.007 1.00 . A A . 29 GLN H 1 1
1 443 1 1 29 GLN HA H 1.874 -3.028 -14.567 1.00 . A A . 29 GLN HA 1 1
1 444 1 1 29 GLN HB2 H 2.582 -1.381 -16.564 1.00 . A A . 29 GLN HB2 1 1
1 445 1 1 29 GLN HB3 H 3.214 -2.868 -17.248 1.00 . A A . 29 GLN HB3 1 1
1 446 1 1 29 GLN HE21 H -0.241 -3.644 -15.166 1.00 . A A . 29 GLN HE21 1 1
1 447 1 1 29 GLN HE22 H -0.345 -5.326 -15.530 1.00 . A A . 29 GLN HE22 1 1
1 448 1 1 29 GLN HG2 H 0.379 -2.138 -16.635 1.00 . A A . 29 GLN HG2 1 1
1 449 1 1 29 GLN HG3 H 1.090 -2.639 -18.165 1.00 . A A . 29 GLN HG3 1 1
1 450 1 1 29 GLN N N 3.723 -2.065 -14.491 1.00 . A A . 29 GLN N 1 1
1 451 1 1 29 GLN NE2 N -0.040 -4.420 -15.728 1.00 . A A . 29 GLN NE2 1 1
1 452 1 1 29 GLN O O 4.032 -4.724 -16.247 1.00 . A A . 29 GLN O 1 1
1 453 1 1 29 GLN OE1 O 0.955 -5.135 -17.602 1.00 . A A . 29 GLN OE1 1 1
1 454 1 1 30 GLY C C 5.421 -6.349 -13.801 1.00 . A A . 30 GLY C 1 1
1 455 1 1 30 GLY CA C 3.938 -6.427 -14.103 1.00 . A A . 30 GLY CA 1 1
1 456 1 1 30 GLY H H 2.876 -4.758 -13.365 1.00 . A A . 30 GLY H 1 1
1 457 1 1 30 GLY HA2 H 3.453 -7.009 -13.333 1.00 . A A . 30 GLY HA2 1 1
1 458 1 1 30 GLY HA3 H 3.798 -6.916 -15.056 1.00 . A A . 30 GLY HA3 1 1
1 459 1 1 30 GLY N N 3.333 -5.116 -14.153 1.00 . A A . 30 GLY N 1 1
1 460 1 1 30 GLY O O 5.867 -6.791 -12.740 1.00 . A A . 30 GLY O 1 1
1 461 1 1 31 GLN C C 8.261 -6.976 -14.252 1.00 . A A . 31 GLN C 1 1
1 462 1 1 31 GLN CA C 7.624 -5.640 -14.634 1.00 . A A . 31 GLN CA 1 1
1 463 1 1 31 GLN CB C 8.032 -4.543 -13.652 1.00 . A A . 31 GLN CB 1 1
1 464 1 1 31 GLN CD C 8.720 -2.818 -15.357 1.00 . A A . 31 GLN CD 1 1
1 465 1 1 31 GLN CG C 7.807 -3.142 -14.190 1.00 . A A . 31 GLN CG 1 1
1 466 1 1 31 GLN H H 5.709 -5.308 -15.480 1.00 . A A . 31 GLN H 1 1
1 467 1 1 31 GLN HA H 7.982 -5.369 -15.616 1.00 . A A . 31 GLN HA 1 1
1 468 1 1 31 GLN HB2 H 7.456 -4.655 -12.745 1.00 . A A . 31 GLN HB2 1 1
1 469 1 1 31 GLN HB3 H 9.080 -4.653 -13.419 1.00 . A A . 31 GLN HB3 1 1
1 470 1 1 31 GLN HE21 H 10.094 -2.102 -14.116 1.00 . A A . 31 GLN HE21 1 1
1 471 1 1 31 GLN HE22 H 10.502 -2.052 -15.798 1.00 . A A . 31 GLN HE22 1 1
1 472 1 1 31 GLN HG2 H 6.782 -3.055 -14.518 1.00 . A A . 31 GLN HG2 1 1
1 473 1 1 31 GLN HG3 H 7.993 -2.432 -13.398 1.00 . A A . 31 GLN HG3 1 1
1 474 1 1 31 GLN N N 6.166 -5.736 -14.719 1.00 . A A . 31 GLN N 1 1
1 475 1 1 31 GLN NE2 N 9.887 -2.268 -15.059 1.00 . A A . 31 GLN NE2 1 1
1 476 1 1 31 GLN O O 8.346 -7.886 -15.074 1.00 . A A . 31 GLN O 1 1
1 477 1 1 31 GLN OE1 O 8.383 -3.061 -16.515 1.00 . A A . 31 GLN OE1 1 1
1 478 1 1 32 ARG C C 8.562 -8.768 -11.232 1.00 . A A . 32 ARG C 1 1
1 479 1 1 32 ARG CA C 9.262 -8.345 -12.516 1.00 . A A . 32 ARG CA 1 1
1 480 1 1 32 ARG CB C 10.765 -8.213 -12.253 1.00 . A A . 32 ARG CB 1 1
1 481 1 1 32 ARG CD C 13.023 -7.481 -13.050 1.00 . A A . 32 ARG CD 1 1
1 482 1 1 32 ARG CG C 11.553 -7.617 -13.407 1.00 . A A . 32 ARG CG 1 1
1 483 1 1 32 ARG CZ C 14.355 -6.814 -11.074 1.00 . A A . 32 ARG CZ 1 1
1 484 1 1 32 ARG H H 8.680 -6.312 -12.413 1.00 . A A . 32 ARG H 1 1
1 485 1 1 32 ARG HA H 9.095 -9.094 -13.269 1.00 . A A . 32 ARG HA 1 1
1 486 1 1 32 ARG HB2 H 10.911 -7.584 -11.387 1.00 . A A . 32 ARG HB2 1 1
1 487 1 1 32 ARG HB3 H 11.165 -9.194 -12.042 1.00 . A A . 32 ARG HB3 1 1
1 488 1 1 32 ARG HD2 H 13.464 -8.466 -13.010 1.00 . A A . 32 ARG HD2 1 1
1 489 1 1 32 ARG HD3 H 13.513 -6.897 -13.814 1.00 . A A . 32 ARG HD3 1 1
1 490 1 1 32 ARG HE H 12.418 -6.397 -11.356 1.00 . A A . 32 ARG HE 1 1
1 491 1 1 32 ARG HG2 H 11.460 -8.263 -14.268 1.00 . A A . 32 ARG HG2 1 1
1 492 1 1 32 ARG HG3 H 11.154 -6.641 -13.640 1.00 . A A . 32 ARG HG3 1 1
1 493 1 1 32 ARG HH11 H 15.451 -7.692 -12.548 1.00 . A A . 32 ARG HH11 1 1
1 494 1 1 32 ARG HH12 H 16.324 -7.306 -11.095 1.00 . A A . 32 ARG HH12 1 1
1 495 1 1 32 ARG HH21 H 13.572 -5.882 -9.459 1.00 . A A . 32 ARG HH21 1 1
1 496 1 1 32 ARG HH22 H 15.257 -6.270 -9.334 1.00 . A A . 32 ARG HH22 1 1
1 497 1 1 32 ARG N N 8.708 -7.090 -13.007 1.00 . A A . 32 ARG N 1 1
1 498 1 1 32 ARG NE N 13.207 -6.823 -11.755 1.00 . A A . 32 ARG NE 1 1
1 499 1 1 32 ARG NH1 N 15.465 -7.308 -11.615 1.00 . A A . 32 ARG NH1 1 1
1 500 1 1 32 ARG NH2 N 14.395 -6.277 -9.862 1.00 . A A . 32 ARG NH2 1 1
1 501 1 1 32 ARG O O 8.909 -9.785 -10.637 1.00 . A A . 32 ARG O 1 1
1 502 1 1 33 HIS C C 7.762 -7.896 -8.371 1.00 . A A . 33 HIS C 1 1
1 503 1 1 33 HIS CA C 6.845 -8.170 -9.565 1.00 . A A . 33 HIS CA 1 1
1 504 1 1 33 HIS CB C 6.254 -9.582 -9.453 1.00 . A A . 33 HIS CB 1 1
1 505 1 1 33 HIS CD2 C 4.355 -9.180 -11.185 1.00 . A A . 33 HIS CD2 1 1
1 506 1 1 33 HIS CE1 C 4.263 -11.203 -12.021 1.00 . A A . 33 HIS CE1 1 1
1 507 1 1 33 HIS CG C 5.288 -9.930 -10.547 1.00 . A A . 33 HIS CG 1 1
1 508 1 1 33 HIS H H 7.278 -7.250 -11.425 1.00 . A A . 33 HIS H 1 1
1 509 1 1 33 HIS HA H 6.036 -7.455 -9.541 1.00 . A A . 33 HIS HA 1 1
1 510 1 1 33 HIS HB2 H 7.058 -10.302 -9.481 1.00 . A A . 33 HIS HB2 1 1
1 511 1 1 33 HIS HB3 H 5.735 -9.671 -8.510 1.00 . A A . 33 HIS HB3 1 1
1 512 1 1 33 HIS HD1 H 5.746 -11.969 -10.827 1.00 . A A . 33 HIS HD1 1 1
1 513 1 1 33 HIS HD2 H 4.140 -8.136 -11.007 1.00 . A A . 33 HIS HD2 1 1
1 514 1 1 33 HIS HE1 H 3.973 -12.058 -12.613 1.00 . A A . 33 HIS HE1 1 1
1 515 1 1 33 HIS HE2 H 2.913 -9.777 -12.592 1.00 . A A . 33 HIS HE2 1 1
1 516 1 1 33 HIS N N 7.560 -7.980 -10.833 1.00 . A A . 33 HIS N 1 1
1 517 1 1 33 HIS ND1 N 5.202 -11.189 -11.094 1.00 . A A . 33 HIS ND1 1 1
1 518 1 1 33 HIS NE2 N 3.731 -9.997 -12.098 1.00 . A A . 33 HIS NE2 1 1
1 519 1 1 33 HIS O O 8.978 -8.076 -8.448 1.00 . A A . 33 HIS O 1 1
1 520 1 1 34 GLY C C 8.729 -5.847 -6.230 1.00 . A A . 34 GLY C 1 1
1 521 1 1 34 GLY CA C 7.960 -7.144 -6.087 1.00 . A A . 34 GLY CA 1 1
1 522 1 1 34 GLY H H 6.202 -7.309 -7.261 1.00 . A A . 34 GLY H 1 1
1 523 1 1 34 GLY HA2 H 7.298 -7.070 -5.237 1.00 . A A . 34 GLY HA2 1 1
1 524 1 1 34 GLY HA3 H 8.661 -7.950 -5.918 1.00 . A A . 34 GLY HA3 1 1
1 525 1 1 34 GLY N N 7.176 -7.445 -7.271 1.00 . A A . 34 GLY N 1 1
1 526 1 1 34 GLY O O 9.697 -5.599 -5.518 1.00 . A A . 34 GLY O 1 1
1 527 1 1 35 MET C C 7.996 -2.621 -7.013 1.00 . A A . 35 MET C 1 1
1 528 1 1 35 MET CA C 8.936 -3.742 -7.415 1.00 . A A . 35 MET CA 1 1
1 529 1 1 35 MET CB C 9.311 -3.635 -8.893 1.00 . A A . 35 MET CB 1 1
1 530 1 1 35 MET CE C 10.860 -3.153 -11.619 1.00 . A A . 35 MET CE 1 1
1 531 1 1 35 MET CG C 10.375 -4.637 -9.314 1.00 . A A . 35 MET CG 1 1
1 532 1 1 35 MET H H 7.510 -5.272 -7.688 1.00 . A A . 35 MET H 1 1
1 533 1 1 35 MET HA H 9.831 -3.686 -6.813 1.00 . A A . 35 MET HA 1 1
1 534 1 1 35 MET HB2 H 8.427 -3.805 -9.491 1.00 . A A . 35 MET HB2 1 1
1 535 1 1 35 MET HB3 H 9.684 -2.641 -9.089 1.00 . A A . 35 MET HB3 1 1
1 536 1 1 35 MET HE1 H 10.122 -2.479 -11.210 1.00 . A A . 35 MET HE1 1 1
1 537 1 1 35 MET HE2 H 10.839 -3.098 -12.697 1.00 . A A . 35 MET HE2 1 1
1 538 1 1 35 MET HE3 H 11.840 -2.873 -11.264 1.00 . A A . 35 MET HE3 1 1
1 539 1 1 35 MET HG2 H 11.331 -4.303 -8.941 1.00 . A A . 35 MET HG2 1 1
1 540 1 1 35 MET HG3 H 10.137 -5.597 -8.878 1.00 . A A . 35 MET HG3 1 1
1 541 1 1 35 MET N N 8.295 -5.021 -7.163 1.00 . A A . 35 MET N 1 1
1 542 1 1 35 MET O O 6.787 -2.722 -7.220 1.00 . A A . 35 MET O 1 1
1 543 1 1 35 MET SD S 10.491 -4.829 -11.104 1.00 . A A . 35 MET SD 1 1
1 544 1 1 36 PHE C C 8.302 0.871 -6.248 1.00 . A A . 36 PHE C 1 1
1 545 1 1 36 PHE CA C 7.713 -0.488 -5.912 1.00 . A A . 36 PHE CA 1 1
1 546 1 1 36 PHE CB C 7.564 -0.627 -4.390 1.00 . A A . 36 PHE CB 1 1
1 547 1 1 36 PHE CD1 C 9.078 0.984 -3.188 1.00 . A A . 36 PHE CD1 1 1
1 548 1 1 36 PHE CD2 C 9.715 -1.311 -3.254 1.00 . A A . 36 PHE CD2 1 1
1 549 1 1 36 PHE CE1 C 10.206 1.282 -2.452 1.00 . A A . 36 PHE CE1 1 1
1 550 1 1 36 PHE CE2 C 10.850 -1.015 -2.517 1.00 . A A . 36 PHE CE2 1 1
1 551 1 1 36 PHE CG C 8.814 -0.314 -3.599 1.00 . A A . 36 PHE CG 1 1
1 552 1 1 36 PHE CZ C 11.093 0.282 -2.118 1.00 . A A . 36 PHE CZ 1 1
1 553 1 1 36 PHE H H 9.515 -1.495 -6.371 1.00 . A A . 36 PHE H 1 1
1 554 1 1 36 PHE HA H 6.738 -0.568 -6.367 1.00 . A A . 36 PHE HA 1 1
1 555 1 1 36 PHE HB2 H 6.789 0.046 -4.053 1.00 . A A . 36 PHE HB2 1 1
1 556 1 1 36 PHE HB3 H 7.272 -1.641 -4.160 1.00 . A A . 36 PHE HB3 1 1
1 557 1 1 36 PHE HD1 H 8.385 1.770 -3.450 1.00 . A A . 36 PHE HD1 1 1
1 558 1 1 36 PHE HD2 H 9.527 -2.328 -3.567 1.00 . A A . 36 PHE HD2 1 1
1 559 1 1 36 PHE HE1 H 10.394 2.299 -2.140 1.00 . A A . 36 PHE HE1 1 1
1 560 1 1 36 PHE HE2 H 11.546 -1.796 -2.253 1.00 . A A . 36 PHE HE2 1 1
1 561 1 1 36 PHE HZ H 11.977 0.514 -1.541 1.00 . A A . 36 PHE HZ 1 1
1 562 1 1 36 PHE N N 8.540 -1.562 -6.437 1.00 . A A . 36 PHE N 1 1
1 563 1 1 36 PHE O O 9.484 0.979 -6.567 1.00 . A A . 36 PHE O 1 1
1 564 1 1 37 LEU C C 7.089 4.224 -5.498 1.00 . A A . 37 LEU C 1 1
1 565 1 1 37 LEU CA C 7.952 3.267 -6.310 1.00 . A A . 37 LEU CA 1 1
1 566 1 1 37 LEU CB C 8.016 3.689 -7.793 1.00 . A A . 37 LEU CB 1 1
1 567 1 1 37 LEU CD1 C 5.888 4.910 -8.408 1.00 . A A . 37 LEU CD1 1 1
1 568 1 1 37 LEU CD2 C 7.007 3.423 -10.073 1.00 . A A . 37 LEU CD2 1 1
1 569 1 1 37 LEU CG C 6.706 3.637 -8.596 1.00 . A A . 37 LEU CG 1 1
1 570 1 1 37 LEU H H 6.518 1.741 -6.004 1.00 . A A . 37 LEU H 1 1
1 571 1 1 37 LEU HA H 8.954 3.298 -5.904 1.00 . A A . 37 LEU HA 1 1
1 572 1 1 37 LEU HB2 H 8.384 4.703 -7.832 1.00 . A A . 37 LEU HB2 1 1
1 573 1 1 37 LEU HB3 H 8.734 3.052 -8.288 1.00 . A A . 37 LEU HB3 1 1
1 574 1 1 37 LEU HD11 H 4.975 4.840 -8.982 1.00 . A A . 37 LEU HD11 1 1
1 575 1 1 37 LEU HD12 H 6.461 5.759 -8.747 1.00 . A A . 37 LEU HD12 1 1
1 576 1 1 37 LEU HD13 H 5.647 5.033 -7.362 1.00 . A A . 37 LEU HD13 1 1
1 577 1 1 37 LEU HD21 H 7.561 4.268 -10.454 1.00 . A A . 37 LEU HD21 1 1
1 578 1 1 37 LEU HD22 H 6.080 3.327 -10.616 1.00 . A A . 37 LEU HD22 1 1
1 579 1 1 37 LEU HD23 H 7.592 2.523 -10.197 1.00 . A A . 37 LEU HD23 1 1
1 580 1 1 37 LEU HG H 6.112 2.803 -8.252 1.00 . A A . 37 LEU HG 1 1
1 581 1 1 37 LEU N N 7.477 1.903 -6.164 1.00 . A A . 37 LEU N 1 1
1 582 1 1 37 LEU O O 5.858 4.137 -5.503 1.00 . A A . 37 LEU O 1 1
1 583 1 1 38 VAL C C 7.178 7.450 -4.787 1.00 . A A . 38 VAL C 1 1
1 584 1 1 38 VAL CA C 7.065 6.144 -4.025 1.00 . A A . 38 VAL CA 1 1
1 585 1 1 38 VAL CB C 7.666 6.328 -2.616 1.00 . A A . 38 VAL CB 1 1
1 586 1 1 38 VAL CG1 C 6.868 7.346 -1.816 1.00 . A A . 38 VAL CG1 1 1
1 587 1 1 38 VAL CG2 C 7.733 5.002 -1.876 1.00 . A A . 38 VAL CG2 1 1
1 588 1 1 38 VAL H H 8.727 5.064 -4.739 1.00 . A A . 38 VAL H 1 1
1 589 1 1 38 VAL HA H 6.025 5.872 -3.931 1.00 . A A . 38 VAL HA 1 1
1 590 1 1 38 VAL HB H 8.672 6.704 -2.727 1.00 . A A . 38 VAL HB 1 1
1 591 1 1 38 VAL HG11 H 5.841 7.018 -1.740 1.00 . A A . 38 VAL HG11 1 1
1 592 1 1 38 VAL HG12 H 6.903 8.304 -2.313 1.00 . A A . 38 VAL HG12 1 1
1 593 1 1 38 VAL HG13 H 7.291 7.436 -0.826 1.00 . A A . 38 VAL HG13 1 1
1 594 1 1 38 VAL HG21 H 8.332 4.303 -2.442 1.00 . A A . 38 VAL HG21 1 1
1 595 1 1 38 VAL HG22 H 6.735 4.606 -1.756 1.00 . A A . 38 VAL HG22 1 1
1 596 1 1 38 VAL HG23 H 8.179 5.154 -0.905 1.00 . A A . 38 VAL HG23 1 1
1 597 1 1 38 VAL N N 7.746 5.107 -4.771 1.00 . A A . 38 VAL N 1 1
1 598 1 1 38 VAL O O 8.252 8.041 -4.867 1.00 . A A . 38 VAL O 1 1
1 599 1 1 39 ARG C C 5.456 10.233 -5.381 1.00 . A A . 39 ARG C 1 1
1 600 1 1 39 ARG CA C 6.094 9.099 -6.166 1.00 . A A . 39 ARG CA 1 1
1 601 1 1 39 ARG CB C 5.350 8.879 -7.488 1.00 . A A . 39 ARG CB 1 1
1 602 1 1 39 ARG CD C 3.183 8.393 -8.655 1.00 . A A . 39 ARG CD 1 1
1 603 1 1 39 ARG CG C 3.836 8.810 -7.348 1.00 . A A . 39 ARG CG 1 1
1 604 1 1 39 ARG CZ C 0.804 7.852 -8.285 1.00 . A A . 39 ARG CZ 1 1
1 605 1 1 39 ARG H H 5.252 7.376 -5.273 1.00 . A A . 39 ARG H 1 1
1 606 1 1 39 ARG HA H 7.121 9.353 -6.376 1.00 . A A . 39 ARG HA 1 1
1 607 1 1 39 ARG HB2 H 5.587 9.692 -8.157 1.00 . A A . 39 ARG HB2 1 1
1 608 1 1 39 ARG HB3 H 5.691 7.953 -7.928 1.00 . A A . 39 ARG HB3 1 1
1 609 1 1 39 ARG N N 6.085 7.881 -5.377 1.00 . A A . 39 ARG N 1 1
1 610 1 1 39 ARG NE N 1.749 8.688 -8.689 1.00 . A A . 39 ARG NE 1 1
1 611 1 1 39 ARG NH1 N 1.126 6.644 -7.839 1.00 . A A . 39 ARG NH1 1 1
1 612 1 1 39 ARG NH2 N -0.468 8.219 -8.347 1.00 . A A . 39 ARG NH2 1 1
1 613 1 1 39 ARG O O 4.992 10.033 -4.261 1.00 . A A . 39 ARG O 1 1
2 614 1 1 1 MET C C 20.380 -11.050 -0.655 1.00 . A A . 1 MET C 1 1
2 615 1 1 1 MET CA C 21.607 -11.664 -1.327 1.00 . A A . 1 MET CA 1 1
2 616 1 1 1 MET CB C 22.174 -10.698 -2.377 1.00 . A A . 1 MET CB 1 1
2 617 1 1 1 MET CE C 23.271 -10.253 -5.351 1.00 . A A . 1 MET CE 1 1
2 618 1 1 1 MET CG C 21.206 -10.354 -3.500 1.00 . A A . 1 MET CG 1 1
2 619 1 1 1 MET H1 H 20.995 -13.655 -1.225 1.00 . A A . 1 MET H1 1 1
2 620 1 1 1 MET H2 H 22.077 -13.331 -2.491 1.00 . A A . 1 MET H2 1 1
2 621 1 1 1 MET H3 H 20.456 -12.839 -2.610 1.00 . A A . 1 MET H3 1 1
2 622 1 1 1 MET HA H 22.360 -11.847 -0.573 1.00 . A A . 1 MET HA 1 1
2 623 1 1 1 MET HB2 H 22.456 -9.779 -1.885 1.00 . A A . 1 MET HB2 1 1
2 624 1 1 1 MET HB3 H 23.056 -11.142 -2.815 1.00 . A A . 1 MET HB3 1 1
2 625 1 1 1 MET HE1 H 23.933 -10.520 -4.538 1.00 . A A . 1 MET HE1 1 1
2 626 1 1 1 MET HE2 H 23.822 -9.697 -6.096 1.00 . A A . 1 MET HE2 1 1
2 627 1 1 1 MET HE3 H 22.868 -11.149 -5.796 1.00 . A A . 1 MET HE3 1 1
2 628 1 1 1 MET HG2 H 20.910 -11.267 -3.996 1.00 . A A . 1 MET HG2 1 1
2 629 1 1 1 MET HG3 H 20.334 -9.880 -3.073 1.00 . A A . 1 MET HG3 1 1
2 630 1 1 1 MET N N 21.261 -12.961 -1.957 1.00 . A A . 1 MET N 1 1
2 631 1 1 1 MET O O 20.248 -9.830 -0.595 1.00 . A A . 1 MET O 1 1
2 632 1 1 1 MET SD S 21.929 -9.243 -4.724 1.00 . A A . 1 MET SD 1 1
2 633 1 1 2 SER C C 17.260 -11.052 -0.598 1.00 . A A . 2 SER C 1 1
2 634 1 1 2 SER CA C 18.238 -11.513 0.479 1.00 . A A . 2 SER CA 1 1
2 635 1 1 2 SER CB C 18.428 -10.415 1.530 1.00 . A A . 2 SER CB 1 1
2 636 1 1 2 SER H H 19.760 -12.860 -0.092 1.00 . A A . 2 SER H 1 1
2 637 1 1 2 SER HA H 17.821 -12.387 0.963 1.00 . A A . 2 SER HA 1 1
2 638 1 1 2 SER HB2 H 18.723 -9.498 1.041 1.00 . A A . 2 SER HB2 1 1
2 639 1 1 2 SER HB3 H 17.498 -10.259 2.057 1.00 . A A . 2 SER HB3 1 1
2 640 1 1 2 SER HG H 19.934 -11.533 2.127 1.00 . A A . 2 SER HG 1 1
2 641 1 1 2 SER N N 19.518 -11.913 -0.113 1.00 . A A . 2 SER N 1 1
2 642 1 1 2 SER O O 17.643 -10.403 -1.572 1.00 . A A . 2 SER O 1 1
2 643 1 1 2 SER OG O 19.430 -10.775 2.467 1.00 . A A . 2 SER OG 1 1
2 644 1 1 3 SER C C 14.673 -9.557 -1.336 1.00 . A A . 3 SER C 1 1
2 645 1 1 3 SER CA C 14.976 -11.050 -1.392 1.00 . A A . 3 SER CA 1 1
2 646 1 1 3 SER CB C 13.714 -11.872 -1.132 1.00 . A A . 3 SER CB 1 1
2 647 1 1 3 SER H H 15.738 -11.892 0.384 1.00 . A A . 3 SER H 1 1
2 648 1 1 3 SER HA H 15.355 -11.290 -2.373 1.00 . A A . 3 SER HA 1 1
2 649 1 1 3 SER HB2 H 13.284 -11.583 -0.185 1.00 . A A . 3 SER HB2 1 1
2 650 1 1 3 SER HB3 H 13.000 -11.695 -1.923 1.00 . A A . 3 SER HB3 1 1
2 651 1 1 3 SER HG H 13.209 -13.764 -0.930 1.00 . A A . 3 SER HG 1 1
2 652 1 1 3 SER N N 15.995 -11.396 -0.421 1.00 . A A . 3 SER N 1 1
2 653 1 1 3 SER O O 14.632 -8.885 -2.364 1.00 . A A . 3 SER O 1 1
2 654 1 1 3 SER OG O 14.021 -13.258 -1.094 1.00 . A A . 3 SER OG 1 1
2 655 1 1 4 ALA C C 15.493 -6.813 0.139 1.00 . A A . 4 ALA C 1 1
2 656 1 1 4 ALA CA C 14.207 -7.629 0.071 1.00 . A A . 4 ALA CA 1 1
2 657 1 1 4 ALA CB C 13.390 -7.449 1.339 1.00 . A A . 4 ALA CB 1 1
2 658 1 1 4 ALA H H 14.584 -9.627 0.658 1.00 . A A . 4 ALA H 1 1
2 659 1 1 4 ALA HA H 13.616 -7.287 -0.766 1.00 . A A . 4 ALA HA 1 1
2 660 1 1 4 ALA HB1 H 13.990 -7.721 2.195 1.00 . A A . 4 ALA HB1 1 1
2 661 1 1 4 ALA HB2 H 12.515 -8.080 1.297 1.00 . A A . 4 ALA HB2 1 1
2 662 1 1 4 ALA HB3 H 13.084 -6.414 1.426 1.00 . A A . 4 ALA HB3 1 1
2 663 1 1 4 ALA N N 14.503 -9.041 -0.127 1.00 . A A . 4 ALA N 1 1
2 664 1 1 4 ALA O O 15.740 -6.088 1.109 1.00 . A A . 4 ALA O 1 1
2 665 1 1 5 ARG C C 17.570 -4.937 -1.593 1.00 . A A . 5 ARG C 1 1
2 666 1 1 5 ARG CA C 17.618 -6.309 -0.932 1.00 . A A . 5 ARG CA 1 1
2 667 1 1 5 ARG CB C 18.613 -7.221 -1.660 1.00 . A A . 5 ARG CB 1 1
2 668 1 1 5 ARG CD C 20.591 -6.312 -0.377 1.00 . A A . 5 ARG CD 1 1
2 669 1 1 5 ARG CG C 20.030 -6.667 -1.747 1.00 . A A . 5 ARG CG 1 1
2 670 1 1 5 ARG CZ C 20.909 -7.350 1.836 1.00 . A A . 5 ARG CZ 1 1
2 671 1 1 5 ARG H H 15.998 -7.441 -1.687 1.00 . A A . 5 ARG H 1 1
2 672 1 1 5 ARG HA H 17.944 -6.185 0.089 1.00 . A A . 5 ARG HA 1 1
2 673 1 1 5 ARG HB2 H 18.656 -8.168 -1.145 1.00 . A A . 5 ARG HB2 1 1
2 674 1 1 5 ARG HB3 H 18.254 -7.388 -2.666 1.00 . A A . 5 ARG HB3 1 1
2 675 1 1 5 ARG HD2 H 21.609 -5.975 -0.497 1.00 . A A . 5 ARG HD2 1 1
2 676 1 1 5 ARG HD3 H 19.998 -5.513 0.042 1.00 . A A . 5 ARG HD3 1 1
2 677 1 1 5 ARG HE H 20.284 -8.324 0.192 1.00 . A A . 5 ARG HE 1 1
2 678 1 1 5 ARG HG2 H 20.667 -7.410 -2.203 1.00 . A A . 5 ARG HG2 1 1
2 679 1 1 5 ARG HG3 H 20.019 -5.777 -2.362 1.00 . A A . 5 ARG HG3 1 1
2 680 1 1 5 ARG HH11 H 21.493 -5.406 1.723 1.00 . A A . 5 ARG HH11 1 1
2 681 1 1 5 ARG HH12 H 21.605 -6.133 3.300 1.00 . A A . 5 ARG HH12 1 1
2 682 1 1 5 ARG HH21 H 20.472 -9.283 2.273 1.00 . A A . 5 ARG HH21 1 1
2 683 1 1 5 ARG HH22 H 21.061 -8.332 3.601 1.00 . A A . 5 ARG HH22 1 1
2 684 1 1 5 ARG N N 16.303 -6.930 -0.903 1.00 . A A . 5 ARG N 1 1
2 685 1 1 5 ARG NE N 20.577 -7.445 0.549 1.00 . A A . 5 ARG NE 1 1
2 686 1 1 5 ARG NH1 N 21.377 -6.208 2.323 1.00 . A A . 5 ARG NH1 1 1
2 687 1 1 5 ARG NH2 N 20.805 -8.404 2.632 1.00 . A A . 5 ARG NH2 1 1
2 688 1 1 5 ARG O O 17.600 -4.819 -2.821 1.00 . A A . 5 ARG O 1 1
2 689 1 1 6 PHE C C 17.704 -1.611 -0.019 1.00 . A A . 6 PHE C 1 1
2 690 1 1 6 PHE CA C 17.529 -2.527 -1.221 1.00 . A A . 6 PHE CA 1 1
2 691 1 1 6 PHE CB C 16.267 -2.138 -2.008 1.00 . A A . 6 PHE CB 1 1
2 692 1 1 6 PHE CD1 C 14.281 -3.191 -0.895 1.00 . A A . 6 PHE CD1 1 1
2 693 1 1 6 PHE CD2 C 14.585 -0.834 -0.674 1.00 . A A . 6 PHE CD2 1 1
2 694 1 1 6 PHE CE1 C 13.134 -3.120 -0.131 1.00 . A A . 6 PHE CE1 1 1
2 695 1 1 6 PHE CE2 C 13.437 -0.757 0.093 1.00 . A A . 6 PHE CE2 1 1
2 696 1 1 6 PHE CG C 15.019 -2.054 -1.174 1.00 . A A . 6 PHE CG 1 1
2 697 1 1 6 PHE CZ C 12.710 -1.903 0.365 1.00 . A A . 6 PHE CZ 1 1
2 698 1 1 6 PHE H H 17.375 -4.080 0.200 1.00 . A A . 6 PHE H 1 1
2 699 1 1 6 PHE HA H 18.392 -2.426 -1.863 1.00 . A A . 6 PHE HA 1 1
2 700 1 1 6 PHE HB2 H 16.423 -1.173 -2.464 1.00 . A A . 6 PHE HB2 1 1
2 701 1 1 6 PHE HB3 H 16.100 -2.870 -2.784 1.00 . A A . 6 PHE HB3 1 1
2 702 1 1 6 PHE HD1 H 14.611 -4.144 -1.278 1.00 . A A . 6 PHE HD1 1 1
2 703 1 1 6 PHE HD2 H 15.153 0.065 -0.895 1.00 . A A . 6 PHE HD2 1 1
2 704 1 1 6 PHE HE1 H 12.567 -4.015 0.078 1.00 . A A . 6 PHE HE1 1 1
2 705 1 1 6 PHE HE2 H 13.107 0.196 0.478 1.00 . A A . 6 PHE HE2 1 1
2 706 1 1 6 PHE HZ H 11.812 -1.849 0.963 1.00 . A A . 6 PHE HZ 1 1
2 707 1 1 6 PHE N N 17.477 -3.908 -0.764 1.00 . A A . 6 PHE N 1 1
2 708 1 1 6 PHE O O 17.221 -1.915 1.076 1.00 . A A . 6 PHE O 1 1
2 709 1 1 7 ASP C C 17.438 1.297 1.142 1.00 . A A . 7 ASP C 1 1
2 710 1 1 7 ASP CA C 18.656 0.430 0.866 1.00 . A A . 7 ASP CA 1 1
2 711 1 1 7 ASP CB C 19.864 1.318 0.545 1.00 . A A . 7 ASP CB 1 1
2 712 1 1 7 ASP CG C 21.158 0.536 0.443 1.00 . A A . 7 ASP CG 1 1
2 713 1 1 7 ASP H H 18.735 -0.304 -1.121 1.00 . A A . 7 ASP H 1 1
2 714 1 1 7 ASP HA H 18.874 -0.149 1.750 1.00 . A A . 7 ASP HA 1 1
2 715 1 1 7 ASP HB2 H 19.693 1.815 -0.398 1.00 . A A . 7 ASP HB2 1 1
2 716 1 1 7 ASP HB3 H 19.972 2.059 1.322 1.00 . A A . 7 ASP HB3 1 1
2 717 1 1 7 ASP N N 18.393 -0.503 -0.220 1.00 . A A . 7 ASP N 1 1
2 718 1 1 7 ASP O O 17.146 2.232 0.390 1.00 . A A . 7 ASP O 1 1
2 719 1 1 7 ASP OD1 O 21.663 0.072 1.486 1.00 . A A . 7 ASP OD1 1 1
2 720 1 1 7 ASP OD2 O 21.688 0.396 -0.681 1.00 . A A . 7 ASP OD2 1 1
2 721 1 1 8 SER C C 16.063 3.103 3.190 1.00 . A A . 8 SER C 1 1
2 722 1 1 8 SER CA C 15.583 1.765 2.643 1.00 . A A . 8 SER CA 1 1
2 723 1 1 8 SER CB C 14.776 1.025 3.713 1.00 . A A . 8 SER CB 1 1
2 724 1 1 8 SER H H 16.952 0.162 2.714 1.00 . A A . 8 SER H 1 1
2 725 1 1 8 SER HA H 14.951 1.944 1.784 1.00 . A A . 8 SER HA 1 1
2 726 1 1 8 SER HB2 H 15.390 0.893 4.594 1.00 . A A . 8 SER HB2 1 1
2 727 1 1 8 SER HB3 H 13.903 1.606 3.968 1.00 . A A . 8 SER HB3 1 1
2 728 1 1 8 SER HG H 14.366 -0.867 3.996 1.00 . A A . 8 SER HG 1 1
2 729 1 1 8 SER N N 16.717 0.968 2.209 1.00 . A A . 8 SER N 1 1
2 730 1 1 8 SER O O 16.146 3.297 4.403 1.00 . A A . 8 SER O 1 1
2 731 1 1 8 SER OG O 14.355 -0.248 3.256 1.00 . A A . 8 SER OG 1 1
2 732 1 1 9 SER C C 17.266 6.102 1.378 1.00 . A A . 9 SER C 1 1
2 733 1 1 9 SER CA C 16.905 5.325 2.639 1.00 . A A . 9 SER CA 1 1
2 734 1 1 9 SER CB C 18.133 5.215 3.555 1.00 . A A . 9 SER CB 1 1
2 735 1 1 9 SER H H 16.375 3.752 1.333 1.00 . A A . 9 SER H 1 1
2 736 1 1 9 SER HA H 16.114 5.841 3.162 1.00 . A A . 9 SER HA 1 1
2 737 1 1 9 SER HB2 H 17.901 4.561 4.382 1.00 . A A . 9 SER HB2 1 1
2 738 1 1 9 SER HB3 H 18.959 4.803 2.994 1.00 . A A . 9 SER HB3 1 1
2 739 1 1 9 SER HG H 18.918 6.339 4.953 1.00 . A A . 9 SER HG 1 1
2 740 1 1 9 SER N N 16.420 4.001 2.281 1.00 . A A . 9 SER N 1 1
2 741 1 1 9 SER O O 17.015 7.301 1.278 1.00 . A A . 9 SER O 1 1
2 742 1 1 9 SER OG O 18.523 6.474 4.077 1.00 . A A . 9 SER OG 1 1
2 743 1 1 10 ASP C C 17.195 6.610 -1.632 1.00 . A A . 10 ASP C 1 1
2 744 1 1 10 ASP CA C 18.338 6.055 -0.800 1.00 . A A . 10 ASP CA 1 1
2 745 1 1 10 ASP CB C 19.172 5.085 -1.640 1.00 . A A . 10 ASP CB 1 1
2 746 1 1 10 ASP CG C 20.047 5.810 -2.643 1.00 . A A . 10 ASP CG 1 1
2 747 1 1 10 ASP H H 17.880 4.426 0.473 1.00 . A A . 10 ASP H 1 1
2 748 1 1 10 ASP HA H 18.967 6.876 -0.485 1.00 . A A . 10 ASP HA 1 1
2 749 1 1 10 ASP HB2 H 19.805 4.502 -0.988 1.00 . A A . 10 ASP HB2 1 1
2 750 1 1 10 ASP HB3 H 18.511 4.422 -2.180 1.00 . A A . 10 ASP HB3 1 1
2 751 1 1 10 ASP N N 17.825 5.401 0.397 1.00 . A A . 10 ASP N 1 1
2 752 1 1 10 ASP O O 16.453 5.861 -2.261 1.00 . A A . 10 ASP O 1 1
2 753 1 1 10 ASP OD1 O 19.523 6.302 -3.659 1.00 . A A . 10 ASP OD1 1 1
2 754 1 1 10 ASP OD2 O 21.271 5.904 -2.405 1.00 . A A . 10 ASP OD2 1 1
2 755 1 1 11 ARG C C 16.047 8.311 -3.820 1.00 . A A . 11 ARG C 1 1
2 756 1 1 11 ARG CA C 15.958 8.585 -2.321 1.00 . A A . 11 ARG CA 1 1
2 757 1 1 11 ARG CB C 15.985 10.096 -2.057 1.00 . A A . 11 ARG CB 1 1
2 758 1 1 11 ARG CD C 15.186 9.944 0.342 1.00 . A A . 11 ARG CD 1 1
2 759 1 1 11 ARG CG C 16.259 10.466 -0.603 1.00 . A A . 11 ARG CG 1 1
2 760 1 1 11 ARG CZ C 14.812 9.770 2.790 1.00 . A A . 11 ARG CZ 1 1
2 761 1 1 11 ARG H H 17.695 8.468 -1.123 1.00 . A A . 11 ARG H 1 1
2 762 1 1 11 ARG HA H 15.029 8.178 -1.949 1.00 . A A . 11 ARG HA 1 1
2 763 1 1 11 ARG HB2 H 16.755 10.540 -2.670 1.00 . A A . 11 ARG HB2 1 1
2 764 1 1 11 ARG HB3 H 15.029 10.514 -2.338 1.00 . A A . 11 ARG HB3 1 1
2 765 1 1 11 ARG HD2 H 14.275 10.500 0.172 1.00 . A A . 11 ARG HD2 1 1
2 766 1 1 11 ARG HD3 H 15.016 8.899 0.128 1.00 . A A . 11 ARG HD3 1 1
2 767 1 1 11 ARG HE H 16.497 10.426 1.920 1.00 . A A . 11 ARG HE 1 1
2 768 1 1 11 ARG HG2 H 17.210 10.047 -0.311 1.00 . A A . 11 ARG HG2 1 1
2 769 1 1 11 ARG HG3 H 16.302 11.542 -0.523 1.00 . A A . 11 ARG HG3 1 1
2 770 1 1 11 ARG HH11 H 13.177 9.349 1.679 1.00 . A A . 11 ARG HH11 1 1
2 771 1 1 11 ARG HH12 H 12.975 9.158 3.387 1.00 . A A . 11 ARG HH12 1 1
2 772 1 1 11 ARG HH21 H 16.241 10.163 4.184 1.00 . A A . 11 ARG HH21 1 1
2 773 1 1 11 ARG HH22 H 14.718 9.608 4.816 1.00 . A A . 11 ARG HH22 1 1
2 774 1 1 11 ARG N N 17.049 7.925 -1.619 1.00 . A A . 11 ARG N 1 1
2 775 1 1 11 ARG NE N 15.582 10.089 1.746 1.00 . A A . 11 ARG NE 1 1
2 776 1 1 11 ARG NH1 N 13.552 9.392 2.603 1.00 . A A . 11 ARG NH1 1 1
2 777 1 1 11 ARG NH2 N 15.293 9.854 4.026 1.00 . A A . 11 ARG NH2 1 1
2 778 1 1 11 ARG O O 15.034 8.209 -4.501 1.00 . A A . 11 ARG O 1 1
2 779 1 1 12 SER C C 17.222 6.422 -6.085 1.00 . A A . 12 SER C 1 1
2 780 1 1 12 SER CA C 17.472 7.892 -5.737 1.00 . A A . 12 SER CA 1 1
2 781 1 1 12 SER CB C 18.889 8.302 -6.139 1.00 . A A . 12 SER CB 1 1
2 782 1 1 12 SER H H 18.040 8.179 -3.719 1.00 . A A . 12 SER H 1 1
2 783 1 1 12 SER HA H 16.767 8.499 -6.284 1.00 . A A . 12 SER HA 1 1
2 784 1 1 12 SER HB2 H 19.605 7.746 -5.556 1.00 . A A . 12 SER HB2 1 1
2 785 1 1 12 SER HB3 H 19.041 8.095 -7.188 1.00 . A A . 12 SER HB3 1 1
2 786 1 1 12 SER HG H 18.261 10.162 -6.037 1.00 . A A . 12 SER HG 1 1
2 787 1 1 12 SER N N 17.262 8.144 -4.319 1.00 . A A . 12 SER N 1 1
2 788 1 1 12 SER O O 17.408 6.006 -7.232 1.00 . A A . 12 SER O 1 1
2 789 1 1 12 SER OG O 19.096 9.688 -5.911 1.00 . A A . 12 SER OG 1 1
2 790 1 1 13 ALA C C 14.952 4.136 -5.676 1.00 . A A . 13 ALA C 1 1
2 791 1 1 13 ALA CA C 16.436 4.250 -5.361 1.00 . A A . 13 ALA CA 1 1
2 792 1 1 13 ALA CB C 16.767 3.359 -4.167 1.00 . A A . 13 ALA CB 1 1
2 793 1 1 13 ALA H H 16.740 5.988 -4.183 1.00 . A A . 13 ALA H 1 1
2 794 1 1 13 ALA HA H 17.007 3.908 -6.212 1.00 . A A . 13 ALA HA 1 1
2 795 1 1 13 ALA HB1 H 16.253 3.729 -3.292 1.00 . A A . 13 ALA HB1 1 1
2 796 1 1 13 ALA HB2 H 17.828 3.359 -3.985 1.00 . A A . 13 ALA HB2 1 1
2 797 1 1 13 ALA HB3 H 16.441 2.350 -4.373 1.00 . A A . 13 ALA HB3 1 1
2 798 1 1 13 ALA N N 16.797 5.635 -5.101 1.00 . A A . 13 ALA N 1 1
2 799 1 1 13 ALA O O 14.561 3.521 -6.668 1.00 . A A . 13 ALA O 1 1
2 800 1 1 14 TRP C C 11.878 5.806 -5.117 1.00 . A A . 14 TRP C 1 1
2 801 1 1 14 TRP CA C 12.695 4.534 -4.879 1.00 . A A . 14 TRP CA 1 1
2 802 1 1 14 TRP CB C 12.258 3.856 -3.571 1.00 . A A . 14 TRP CB 1 1
2 803 1 1 14 TRP CD1 C 14.072 4.036 -1.765 1.00 . A A . 14 TRP CD1 1 1
2 804 1 1 14 TRP CD2 C 12.409 5.518 -1.538 1.00 . A A . 14 TRP CD2 1 1
2 805 1 1 14 TRP CE2 C 13.338 5.721 -0.498 1.00 . A A . 14 TRP CE2 1 1
2 806 1 1 14 TRP CE3 C 11.276 6.332 -1.595 1.00 . A A . 14 TRP CE3 1 1
2 807 1 1 14 TRP CG C 12.901 4.440 -2.342 1.00 . A A . 14 TRP CG 1 1
2 808 1 1 14 TRP CH2 C 12.047 7.487 0.387 1.00 . A A . 14 TRP CH2 1 1
2 809 1 1 14 TRP CZ2 C 13.169 6.707 0.468 1.00 . A A . 14 TRP CZ2 1 1
2 810 1 1 14 TRP CZ3 C 11.107 7.308 -0.634 1.00 . A A . 14 TRP CZ3 1 1
2 811 1 1 14 TRP H H 14.503 5.400 -4.197 1.00 . A A . 14 TRP H 1 1
2 812 1 1 14 TRP HA H 12.499 3.852 -5.693 1.00 . A A . 14 TRP HA 1 1
2 813 1 1 14 TRP HB2 H 11.189 3.953 -3.465 1.00 . A A . 14 TRP HB2 1 1
2 814 1 1 14 TRP HB3 H 12.518 2.808 -3.615 1.00 . A A . 14 TRP HB3 1 1
2 815 1 1 14 TRP HD1 H 14.689 3.233 -2.139 1.00 . A A . 14 TRP HD1 1 1
2 816 1 1 14 TRP HE1 H 15.140 4.724 -0.093 1.00 . A A . 14 TRP HE1 1 1
2 817 1 1 14 TRP HE3 H 10.540 6.208 -2.377 1.00 . A A . 14 TRP HE3 1 1
2 818 1 1 14 TRP HH2 H 11.870 8.261 1.121 1.00 . A A . 14 TRP HH2 1 1
2 819 1 1 14 TRP HZ2 H 13.884 6.856 1.263 1.00 . A A . 14 TRP HZ2 1 1
2 820 1 1 14 TRP HZ3 H 10.235 7.944 -0.662 1.00 . A A . 14 TRP HZ3 1 1
2 821 1 1 14 TRP N N 14.132 4.768 -4.847 1.00 . A A . 14 TRP N 1 1
2 822 1 1 14 TRP NE1 N 14.348 4.811 -0.665 1.00 . A A . 14 TRP NE1 1 1
2 823 1 1 14 TRP O O 10.752 5.732 -5.604 1.00 . A A . 14 TRP O 1 1
2 824 1 1 15 TYR C C 11.503 8.660 -6.316 1.00 . A A . 15 TYR C 1 1
2 825 1 1 15 TYR CA C 11.670 8.212 -4.862 1.00 . A A . 15 TYR CA 1 1
2 826 1 1 15 TYR CB C 12.349 9.300 -4.028 1.00 . A A . 15 TYR CB 1 1
2 827 1 1 15 TYR CD1 C 10.230 10.361 -3.164 1.00 . A A . 15 TYR CD1 1 1
2 828 1 1 15 TYR CD2 C 11.916 11.780 -4.067 1.00 . A A . 15 TYR CD2 1 1
2 829 1 1 15 TYR CE1 C 9.440 11.460 -2.896 1.00 . A A . 15 TYR CE1 1 1
2 830 1 1 15 TYR CE2 C 11.132 12.885 -3.805 1.00 . A A . 15 TYR CE2 1 1
2 831 1 1 15 TYR CG C 11.480 10.502 -3.754 1.00 . A A . 15 TYR CG 1 1
2 832 1 1 15 TYR CZ C 9.896 12.719 -3.219 1.00 . A A . 15 TYR CZ 1 1
2 833 1 1 15 TYR H H 13.368 6.992 -4.501 1.00 . A A . 15 TYR H 1 1
2 834 1 1 15 TYR HA H 10.690 8.020 -4.448 1.00 . A A . 15 TYR HA 1 1
2 835 1 1 15 TYR HB2 H 12.642 8.883 -3.075 1.00 . A A . 15 TYR HB2 1 1
2 836 1 1 15 TYR HB3 H 13.231 9.641 -4.549 1.00 . A A . 15 TYR HB3 1 1
2 837 1 1 15 TYR HD1 H 9.878 9.371 -2.914 1.00 . A A . 15 TYR HD1 1 1
2 838 1 1 15 TYR HD2 H 12.886 11.905 -4.528 1.00 . A A . 15 TYR HD2 1 1
2 839 1 1 15 TYR HE1 H 8.471 11.330 -2.437 1.00 . A A . 15 TYR HE1 1 1
2 840 1 1 15 TYR HE2 H 11.489 13.872 -4.059 1.00 . A A . 15 TYR HE2 1 1
2 841 1 1 15 TYR HH H 8.745 13.730 -2.060 1.00 . A A . 15 TYR HH 1 1
2 842 1 1 15 TYR N N 12.430 6.966 -4.784 1.00 . A A . 15 TYR N 1 1
2 843 1 1 15 TYR O O 12.480 8.924 -7.018 1.00 . A A . 15 TYR O 1 1
2 844 1 1 15 TYR OH O 9.117 13.819 -2.946 1.00 . A A . 15 TYR OH 1 1
2 845 1 1 16 MET C C 9.533 10.488 -8.351 1.00 . A A . 16 MET C 1 1
2 846 1 1 16 MET CA C 9.939 9.035 -8.152 1.00 . A A . 16 MET CA 1 1
2 847 1 1 16 MET CB C 8.816 8.123 -8.627 1.00 . A A . 16 MET CB 1 1
2 848 1 1 16 MET CE C 10.825 4.517 -9.077 1.00 . A A . 16 MET CE 1 1
2 849 1 1 16 MET CG C 9.164 6.654 -8.538 1.00 . A A . 16 MET CG 1 1
2 850 1 1 16 MET H H 9.513 8.580 -6.126 1.00 . A A . 16 MET H 1 1
2 851 1 1 16 MET HA H 10.815 8.838 -8.744 1.00 . A A . 16 MET HA 1 1
2 852 1 1 16 MET HB2 H 7.940 8.302 -8.022 1.00 . A A . 16 MET HB2 1 1
2 853 1 1 16 MET HB3 H 8.589 8.357 -9.656 1.00 . A A . 16 MET HB3 1 1
2 854 1 1 16 MET HE1 H 11.177 4.544 -8.056 1.00 . A A . 16 MET HE1 1 1
2 855 1 1 16 MET HE2 H 11.577 4.061 -9.704 1.00 . A A . 16 MET HE2 1 1
2 856 1 1 16 MET HE3 H 9.915 3.936 -9.128 1.00 . A A . 16 MET HE3 1 1
2 857 1 1 16 MET HG2 H 9.458 6.429 -7.523 1.00 . A A . 16 MET HG2 1 1
2 858 1 1 16 MET HG3 H 8.289 6.076 -8.793 1.00 . A A . 16 MET HG3 1 1
2 859 1 1 16 MET N N 10.251 8.739 -6.757 1.00 . A A . 16 MET N 1 1
2 860 1 1 16 MET O O 9.463 10.962 -9.483 1.00 . A A . 16 MET O 1 1
2 861 1 1 16 MET SD S 10.506 6.186 -9.642 1.00 . A A . 16 MET SD 1 1
2 862 1 1 17 GLY C C 7.611 12.742 -8.215 1.00 . A A . 17 GLY C 1 1
2 863 1 1 17 GLY CA C 8.815 12.556 -7.300 1.00 . A A . 17 GLY CA 1 1
2 864 1 1 17 GLY H H 9.440 10.759 -6.379 1.00 . A A . 17 GLY H 1 1
2 865 1 1 17 GLY HA2 H 8.544 12.868 -6.302 1.00 . A A . 17 GLY HA2 1 1
2 866 1 1 17 GLY HA3 H 9.619 13.186 -7.652 1.00 . A A . 17 GLY HA3 1 1
2 867 1 1 17 GLY N N 9.289 11.182 -7.247 1.00 . A A . 17 GLY N 1 1
2 868 1 1 17 GLY O O 6.546 12.190 -7.950 1.00 . A A . 17 GLY O 1 1
2 869 1 1 18 PRO C C 6.184 12.606 -11.058 1.00 . A A . 18 PRO C 1 1
2 870 1 1 18 PRO CA C 6.646 13.804 -10.224 1.00 . A A . 18 PRO CA 1 1
2 871 1 1 18 PRO CB C 7.211 14.902 -11.136 1.00 . A A . 18 PRO CB 1 1
2 872 1 1 18 PRO CD C 9.008 14.100 -9.776 1.00 . A A . 18 PRO CD 1 1
2 873 1 1 18 PRO CG C 8.518 15.298 -10.531 1.00 . A A . 18 PRO CG 1 1
2 874 1 1 18 PRO HA H 5.802 14.196 -9.677 1.00 . A A . 18 PRO HA 1 1
2 875 1 1 18 PRO HB2 H 7.343 14.510 -12.133 1.00 . A A . 18 PRO HB2 1 1
2 876 1 1 18 PRO HB3 H 6.524 15.735 -11.163 1.00 . A A . 18 PRO HB3 1 1
2 877 1 1 18 PRO HD2 H 9.554 13.434 -10.429 1.00 . A A . 18 PRO HD2 1 1
2 878 1 1 18 PRO HD3 H 9.620 14.401 -8.939 1.00 . A A . 18 PRO HD3 1 1
2 879 1 1 18 PRO HG2 H 9.218 15.561 -11.310 1.00 . A A . 18 PRO HG2 1 1
2 880 1 1 18 PRO HG3 H 8.374 16.132 -9.860 1.00 . A A . 18 PRO HG3 1 1
2 881 1 1 18 PRO N N 7.758 13.487 -9.320 1.00 . A A . 18 PRO N 1 1
2 882 1 1 18 PRO O O 6.717 12.343 -12.140 1.00 . A A . 18 PRO O 1 1
2 883 1 1 19 VAL C C 3.100 10.693 -10.889 1.00 . A A . 19 VAL C 1 1
2 884 1 1 19 VAL CA C 4.604 10.734 -11.224 1.00 . A A . 19 VAL CA 1 1
2 885 1 1 19 VAL CB C 5.302 9.387 -10.840 1.00 . A A . 19 VAL CB 1 1
2 886 1 1 19 VAL CG1 C 4.668 8.200 -11.548 1.00 . A A . 19 VAL CG1 1 1
2 887 1 1 19 VAL CG2 C 6.786 9.427 -11.163 1.00 . A A . 19 VAL CG2 1 1
2 888 1 1 19 VAL H H 4.873 12.105 -9.637 1.00 . A A . 19 VAL H 1 1
2 889 1 1 19 VAL HA H 4.722 10.893 -12.288 1.00 . A A . 19 VAL HA 1 1
2 890 1 1 19 VAL HB H 5.201 9.241 -9.774 1.00 . A A . 19 VAL HB 1 1
2 891 1 1 19 VAL HG11 H 5.173 7.291 -11.251 1.00 . A A . 19 VAL HG11 1 1
2 892 1 1 19 VAL HG12 H 4.757 8.329 -12.615 1.00 . A A . 19 VAL HG12 1 1
2 893 1 1 19 VAL HG13 H 3.624 8.136 -11.278 1.00 . A A . 19 VAL HG13 1 1
2 894 1 1 19 VAL HG21 H 7.269 10.174 -10.551 1.00 . A A . 19 VAL HG21 1 1
2 895 1 1 19 VAL HG22 H 6.920 9.671 -12.206 1.00 . A A . 19 VAL HG22 1 1
2 896 1 1 19 VAL HG23 H 7.225 8.460 -10.963 1.00 . A A . 19 VAL HG23 1 1
2 897 1 1 19 VAL N N 5.208 11.871 -10.530 1.00 . A A . 19 VAL N 1 1
2 898 1 1 19 VAL O O 2.675 11.281 -9.894 1.00 . A A . 19 VAL O 1 1
2 899 1 1 20 SER C C 0.378 8.564 -11.495 1.00 . A A . 20 SER C 1 1
2 900 1 1 20 SER CA C 0.866 10.000 -11.561 1.00 . A A . 20 SER CA 1 1
2 901 1 1 20 SER CB C 0.248 10.723 -12.757 1.00 . A A . 20 SER CB 1 1
2 902 1 1 20 SER H H 2.701 9.392 -12.344 1.00 . A A . 20 SER H 1 1
2 903 1 1 20 SER HA H 0.604 10.513 -10.648 1.00 . A A . 20 SER HA 1 1
2 904 1 1 20 SER HB2 H 0.402 10.138 -13.649 1.00 . A A . 20 SER HB2 1 1
2 905 1 1 20 SER HB3 H -0.812 10.851 -12.589 1.00 . A A . 20 SER HB3 1 1
2 906 1 1 20 SER HG H 0.216 12.575 -13.412 1.00 . A A . 20 SER HG 1 1
2 907 1 1 20 SER N N 2.309 9.986 -11.686 1.00 . A A . 20 SER N 1 1
2 908 1 1 20 SER O O 1.175 7.648 -11.648 1.00 . A A . 20 SER O 1 1
2 909 1 1 20 SER OG O 0.838 11.998 -12.942 1.00 . A A . 20 SER OG 1 1
2 910 1 1 21 ARG C C -1.183 6.223 -12.465 1.00 . A A . 21 ARG C 1 1
2 911 1 1 21 ARG CA C -1.453 7.003 -11.184 1.00 . A A . 21 ARG CA 1 1
2 912 1 1 21 ARG CB C -2.953 7.004 -10.889 1.00 . A A . 21 ARG CB 1 1
2 913 1 1 21 ARG CD C -4.723 7.150 -9.102 1.00 . A A . 21 ARG CD 1 1
2 914 1 1 21 ARG CG C -3.297 7.505 -9.498 1.00 . A A . 21 ARG CG 1 1
2 915 1 1 21 ARG CZ C -4.673 5.085 -7.741 1.00 . A A . 21 ARG CZ 1 1
2 916 1 1 21 ARG H H -1.505 9.134 -11.121 1.00 . A A . 21 ARG H 1 1
2 917 1 1 21 ARG HA H -0.945 6.505 -10.372 1.00 . A A . 21 ARG HA 1 1
2 918 1 1 21 ARG HB2 H -3.450 7.638 -11.608 1.00 . A A . 21 ARG HB2 1 1
2 919 1 1 21 ARG HB3 H -3.328 5.997 -10.991 1.00 . A A . 21 ARG HB3 1 1
2 920 1 1 21 ARG HD2 H -4.965 7.667 -8.185 1.00 . A A . 21 ARG HD2 1 1
2 921 1 1 21 ARG HD3 H -5.391 7.479 -9.885 1.00 . A A . 21 ARG HD3 1 1
2 922 1 1 21 ARG HE H -5.301 5.186 -9.644 1.00 . A A . 21 ARG HE 1 1
2 923 1 1 21 ARG HG2 H -2.616 7.057 -8.788 1.00 . A A . 21 ARG HG2 1 1
2 924 1 1 21 ARG HG3 H -3.184 8.578 -9.476 1.00 . A A . 21 ARG HG3 1 1
2 925 1 1 21 ARG HH11 H -3.756 6.671 -6.898 1.00 . A A . 21 ARG HH11 1 1
2 926 1 1 21 ARG HH12 H -3.861 5.272 -5.893 1.00 . A A . 21 ARG HH12 1 1
2 927 1 1 21 ARG HH21 H -5.484 3.315 -8.341 1.00 . A A . 21 ARG HH21 1 1
2 928 1 1 21 ARG HH22 H -4.885 3.354 -6.710 1.00 . A A . 21 ARG HH22 1 1
2 929 1 1 21 ARG N N -0.910 8.359 -11.258 1.00 . A A . 21 ARG N 1 1
2 930 1 1 21 ARG NE N -4.911 5.707 -8.894 1.00 . A A . 21 ARG NE 1 1
2 931 1 1 21 ARG NH1 N -4.044 5.724 -6.764 1.00 . A A . 21 ARG NH1 1 1
2 932 1 1 21 ARG NH2 N -5.031 3.817 -7.582 1.00 . A A . 21 ARG NH2 1 1
2 933 1 1 21 ARG O O -0.601 5.144 -12.415 1.00 . A A . 21 ARG O 1 1
2 934 1 1 22 GLN C C 0.053 5.826 -15.202 1.00 . A A . 22 GLN C 1 1
2 935 1 1 22 GLN CA C -1.420 6.097 -14.891 1.00 . A A . 22 GLN CA 1 1
2 936 1 1 22 GLN CB C -2.056 6.912 -16.027 1.00 . A A . 22 GLN CB 1 1
2 937 1 1 22 GLN CD C -2.053 9.061 -17.367 1.00 . A A . 22 GLN CD 1 1
2 938 1 1 22 GLN CG C -1.521 8.330 -16.147 1.00 . A A . 22 GLN CG 1 1
2 939 1 1 22 GLN H H -2.014 7.662 -13.583 1.00 . A A . 22 GLN H 1 1
2 940 1 1 22 GLN HA H -1.933 5.149 -14.823 1.00 . A A . 22 GLN HA 1 1
2 941 1 1 22 GLN HB2 H -1.875 6.404 -16.964 1.00 . A A . 22 GLN HB2 1 1
2 942 1 1 22 GLN HB3 H -3.122 6.967 -15.860 1.00 . A A . 22 GLN HB3 1 1
2 943 1 1 22 GLN HE21 H -2.131 7.360 -18.399 1.00 . A A . 22 GLN HE21 1 1
2 944 1 1 22 GLN HE22 H -2.640 8.782 -19.247 1.00 . A A . 22 GLN HE22 1 1
2 945 1 1 22 GLN HG2 H -1.807 8.883 -15.266 1.00 . A A . 22 GLN HG2 1 1
2 946 1 1 22 GLN HG3 H -0.443 8.289 -16.210 1.00 . A A . 22 GLN HG3 1 1
2 947 1 1 22 GLN N N -1.585 6.779 -13.606 1.00 . A A . 22 GLN N 1 1
2 948 1 1 22 GLN NE2 N -2.299 8.328 -18.442 1.00 . A A . 22 GLN NE2 1 1
2 949 1 1 22 GLN O O 0.406 4.751 -15.687 1.00 . A A . 22 GLN O 1 1
2 950 1 1 22 GLN OE1 O -2.230 10.279 -17.348 1.00 . A A . 22 GLN OE1 1 1
2 951 1 1 23 GLU C C 2.985 5.657 -14.286 1.00 . A A . 23 GLU C 1 1
2 952 1 1 23 GLU CA C 2.331 6.681 -15.210 1.00 . A A . 23 GLU CA 1 1
2 953 1 1 23 GLU CB C 3.001 8.055 -15.078 1.00 . A A . 23 GLU CB 1 1
2 954 1 1 23 GLU CD C 5.452 7.979 -15.737 1.00 . A A . 23 GLU CD 1 1
2 955 1 1 23 GLU CG C 4.041 8.339 -16.153 1.00 . A A . 23 GLU CG 1 1
2 956 1 1 23 GLU H H 0.578 7.610 -14.477 1.00 . A A . 23 GLU H 1 1
2 957 1 1 23 GLU HA H 2.425 6.339 -16.230 1.00 . A A . 23 GLU HA 1 1
2 958 1 1 23 GLU HB2 H 2.242 8.819 -15.135 1.00 . A A . 23 GLU HB2 1 1
2 959 1 1 23 GLU HB3 H 3.487 8.115 -14.114 1.00 . A A . 23 GLU HB3 1 1
2 960 1 1 23 GLU HG2 H 3.789 7.766 -17.032 1.00 . A A . 23 GLU HG2 1 1
2 961 1 1 23 GLU HG3 H 4.009 9.392 -16.393 1.00 . A A . 23 GLU HG3 1 1
2 962 1 1 23 GLU N N 0.910 6.796 -14.907 1.00 . A A . 23 GLU N 1 1
2 963 1 1 23 GLU O O 3.728 4.785 -14.729 1.00 . A A . 23 GLU O 1 1
2 964 1 1 23 GLU OE1 O 5.851 6.807 -15.891 1.00 . A A . 23 GLU OE1 1 1
2 965 1 1 23 GLU OE2 O 6.177 8.875 -15.261 1.00 . A A . 23 GLU OE2 1 1
2 966 1 1 24 ALA C C 2.708 3.385 -12.380 1.00 . A A . 24 ALA C 1 1
2 967 1 1 24 ALA CA C 3.168 4.796 -12.021 1.00 . A A . 24 ALA CA 1 1
2 968 1 1 24 ALA CB C 2.685 5.179 -10.630 1.00 . A A . 24 ALA CB 1 1
2 969 1 1 24 ALA H H 2.136 6.513 -12.697 1.00 . A A . 24 ALA H 1 1
2 970 1 1 24 ALA HA H 4.248 4.822 -12.022 1.00 . A A . 24 ALA HA 1 1
2 971 1 1 24 ALA HB1 H 2.504 6.243 -10.593 1.00 . A A . 24 ALA HB1 1 1
2 972 1 1 24 ALA HB2 H 3.432 4.917 -9.899 1.00 . A A . 24 ALA HB2 1 1
2 973 1 1 24 ALA HB3 H 1.770 4.650 -10.412 1.00 . A A . 24 ALA HB3 1 1
2 974 1 1 24 ALA N N 2.695 5.763 -12.999 1.00 . A A . 24 ALA N 1 1
2 975 1 1 24 ALA O O 3.477 2.426 -12.306 1.00 . A A . 24 ALA O 1 1
2 976 1 1 25 GLN C C 1.522 1.375 -14.348 1.00 . A A . 25 GLN C 1 1
2 977 1 1 25 GLN CA C 0.850 1.997 -13.125 1.00 . A A . 25 GLN CA 1 1
2 978 1 1 25 GLN CB C -0.648 2.166 -13.381 1.00 . A A . 25 GLN CB 1 1
2 979 1 1 25 GLN CD C -2.854 1.055 -13.904 1.00 . A A . 25 GLN CD 1 1
2 980 1 1 25 GLN CG C -1.365 0.864 -13.690 1.00 . A A . 25 GLN CG 1 1
2 981 1 1 25 GLN H H 0.903 4.094 -12.869 1.00 . A A . 25 GLN H 1 1
2 982 1 1 25 GLN HA H 0.985 1.337 -12.278 1.00 . A A . 25 GLN HA 1 1
2 983 1 1 25 GLN HB2 H -1.103 2.604 -12.507 1.00 . A A . 25 GLN HB2 1 1
2 984 1 1 25 GLN HB3 H -0.784 2.835 -14.220 1.00 . A A . 25 GLN HB3 1 1
2 985 1 1 25 GLN HE21 H -3.225 -0.759 -13.176 1.00 . A A . 25 GLN HE21 1 1
2 986 1 1 25 GLN HE22 H -4.607 0.147 -13.682 1.00 . A A . 25 GLN HE22 1 1
2 987 1 1 25 GLN HG2 H -0.938 0.441 -14.588 1.00 . A A . 25 GLN HG2 1 1
2 988 1 1 25 GLN HG3 H -1.217 0.181 -12.867 1.00 . A A . 25 GLN HG3 1 1
2 989 1 1 25 GLN N N 1.449 3.279 -12.790 1.00 . A A . 25 GLN N 1 1
2 990 1 1 25 GLN NE2 N -3.640 0.046 -13.551 1.00 . A A . 25 GLN NE2 1 1
2 991 1 1 25 GLN O O 1.778 0.176 -14.374 1.00 . A A . 25 GLN O 1 1
2 992 1 1 25 GLN OE1 O -3.298 2.105 -14.369 1.00 . A A . 25 GLN OE1 1 1
2 993 1 1 26 THR C C 3.913 1.362 -16.382 1.00 . A A . 26 THR C 1 1
2 994 1 1 26 THR CA C 2.428 1.685 -16.582 1.00 . A A . 26 THR CA 1 1
2 995 1 1 26 THR CB C 2.245 2.667 -17.765 1.00 . A A . 26 THR CB 1 1
2 996 1 1 26 THR CG2 C 3.082 3.925 -17.587 1.00 . A A . 26 THR CG2 1 1
2 997 1 1 26 THR H H 1.640 3.155 -15.267 1.00 . A A . 26 THR H 1 1
2 998 1 1 26 THR HA H 1.915 0.766 -16.831 1.00 . A A . 26 THR HA 1 1
2 999 1 1 26 THR HB H 1.203 2.954 -17.815 1.00 . A A . 26 THR HB 1 1
2 1000 1 1 26 THR HG1 H 3.312 1.391 -18.830 1.00 . A A . 26 THR HG1 1 1
2 1001 1 1 26 THR HG21 H 4.127 3.658 -17.521 1.00 . A A . 26 THR HG21 1 1
2 1002 1 1 26 THR HG22 H 2.783 4.431 -16.680 1.00 . A A . 26 THR HG22 1 1
2 1003 1 1 26 THR HG23 H 2.931 4.582 -18.432 1.00 . A A . 26 THR HG23 1 1
2 1004 1 1 26 THR N N 1.829 2.194 -15.352 1.00 . A A . 26 THR N 1 1
2 1005 1 1 26 THR O O 4.577 0.850 -17.285 1.00 . A A . 26 THR O 1 1
2 1006 1 1 26 THR OG1 O 2.610 2.030 -18.996 1.00 . A A . 26 THR OG1 1 1
2 1007 1 1 27 ARG C C 5.739 -0.101 -14.149 1.00 . A A . 27 ARG C 1 1
2 1008 1 1 27 ARG CA C 5.784 1.261 -14.829 1.00 . A A . 27 ARG CA 1 1
2 1009 1 1 27 ARG CB C 6.423 2.265 -13.865 1.00 . A A . 27 ARG CB 1 1
2 1010 1 1 27 ARG CD C 7.259 4.571 -13.399 1.00 . A A . 27 ARG CD 1 1
2 1011 1 1 27 ARG CG C 6.599 3.665 -14.425 1.00 . A A . 27 ARG CG 1 1
2 1012 1 1 27 ARG CZ C 8.240 6.835 -13.355 1.00 . A A . 27 ARG CZ 1 1
2 1013 1 1 27 ARG H H 3.902 2.195 -14.566 1.00 . A A . 27 ARG H 1 1
2 1014 1 1 27 ARG HA H 6.381 1.193 -15.727 1.00 . A A . 27 ARG HA 1 1
2 1015 1 1 27 ARG HB2 H 5.805 2.335 -12.984 1.00 . A A . 27 ARG HB2 1 1
2 1016 1 1 27 ARG HB3 H 7.395 1.894 -13.578 1.00 . A A . 27 ARG HB3 1 1
2 1017 1 1 27 ARG HD2 H 6.660 4.570 -12.501 1.00 . A A . 27 ARG HD2 1 1
2 1018 1 1 27 ARG HD3 H 8.240 4.181 -13.173 1.00 . A A . 27 ARG HD3 1 1
2 1019 1 1 27 ARG HE H 6.804 6.227 -14.624 1.00 . A A . 27 ARG HE 1 1
2 1020 1 1 27 ARG HG2 H 7.220 3.618 -15.307 1.00 . A A . 27 ARG HG2 1 1
2 1021 1 1 27 ARG HG3 H 5.630 4.069 -14.681 1.00 . A A . 27 ARG HG3 1 1
2 1022 1 1 27 ARG HH11 H 9.009 5.567 -11.979 1.00 . A A . 27 ARG HH11 1 1
2 1023 1 1 27 ARG HH12 H 9.672 7.164 -11.957 1.00 . A A . 27 ARG HH12 1 1
2 1024 1 1 27 ARG HH21 H 7.663 8.336 -14.592 1.00 . A A . 27 ARG HH21 1 1
2 1025 1 1 27 ARG HH22 H 8.907 8.747 -13.450 1.00 . A A . 27 ARG HH22 1 1
2 1026 1 1 27 ARG N N 4.433 1.672 -15.200 1.00 . A A . 27 ARG N 1 1
2 1027 1 1 27 ARG NE N 7.393 5.947 -13.871 1.00 . A A . 27 ARG NE 1 1
2 1028 1 1 27 ARG NH1 N 9.038 6.495 -12.351 1.00 . A A . 27 ARG NH1 1 1
2 1029 1 1 27 ARG NH2 N 8.278 8.070 -13.833 1.00 . A A . 27 ARG NH2 1 1
2 1030 1 1 27 ARG O O 6.704 -0.859 -14.179 1.00 . A A . 27 ARG O 1 1
2 1031 1 1 28 LEU C C 3.427 -2.549 -13.303 1.00 . A A . 28 LEU C 1 1
2 1032 1 1 28 LEU CA C 4.451 -1.583 -12.711 1.00 . A A . 28 LEU CA 1 1
2 1033 1 1 28 LEU CB C 4.017 -1.147 -11.310 1.00 . A A . 28 LEU CB 1 1
2 1034 1 1 28 LEU CD1 C 4.206 0.509 -9.444 1.00 . A A . 28 LEU CD1 1 1
2 1035 1 1 28 LEU CD2 C 6.241 -0.721 -10.202 1.00 . A A . 28 LEU CD2 1 1
2 1036 1 1 28 LEU CG C 4.919 -0.102 -10.637 1.00 . A A . 28 LEU CG 1 1
2 1037 1 1 28 LEU H H 3.825 0.194 -13.669 1.00 . A A . 28 LEU H 1 1
2 1038 1 1 28 LEU HA H 5.407 -2.075 -12.648 1.00 . A A . 28 LEU HA 1 1
2 1039 1 1 28 LEU HB2 H 3.019 -0.741 -11.376 1.00 . A A . 28 LEU HB2 1 1
2 1040 1 1 28 LEU HB3 H 3.987 -2.021 -10.677 1.00 . A A . 28 LEU HB3 1 1
2 1041 1 1 28 LEU HD11 H 4.860 1.219 -8.957 1.00 . A A . 28 LEU HD11 1 1
2 1042 1 1 28 LEU HD12 H 3.938 -0.272 -8.746 1.00 . A A . 28 LEU HD12 1 1
2 1043 1 1 28 LEU HD13 H 3.312 1.014 -9.778 1.00 . A A . 28 LEU HD13 1 1
2 1044 1 1 28 LEU HD21 H 6.871 0.041 -9.764 1.00 . A A . 28 LEU HD21 1 1
2 1045 1 1 28 LEU HD22 H 6.741 -1.151 -11.059 1.00 . A A . 28 LEU HD22 1 1
2 1046 1 1 28 LEU HD23 H 6.054 -1.493 -9.471 1.00 . A A . 28 LEU HD23 1 1
2 1047 1 1 28 LEU HG H 5.134 0.692 -11.341 1.00 . A A . 28 LEU HG 1 1
2 1048 1 1 28 LEU N N 4.596 -0.399 -13.549 1.00 . A A . 28 LEU N 1 1
2 1049 1 1 28 LEU O O 2.943 -3.453 -12.627 1.00 . A A . 28 LEU O 1 1
2 1050 1 1 29 GLN C C 2.635 -4.555 -15.579 1.00 . A A . 29 GLN C 1 1
2 1051 1 1 29 GLN CA C 2.085 -3.179 -15.214 1.00 . A A . 29 GLN CA 1 1
2 1052 1 1 29 GLN CB C 1.543 -2.473 -16.461 1.00 . A A . 29 GLN CB 1 1
2 1053 1 1 29 GLN CD C -0.286 -4.176 -16.919 1.00 . A A . 29 GLN CD 1 1
2 1054 1 1 29 GLN CG C 0.059 -2.714 -16.712 1.00 . A A . 29 GLN CG 1 1
2 1055 1 1 29 GLN H H 3.574 -1.681 -15.092 1.00 . A A . 29 GLN H 1 1
2 1056 1 1 29 GLN HA H 1.280 -3.306 -14.506 1.00 . A A . 29 GLN HA 1 1
2 1057 1 1 29 GLN HB2 H 1.698 -1.410 -16.353 1.00 . A A . 29 GLN HB2 1 1
2 1058 1 1 29 GLN HB3 H 2.091 -2.821 -17.323 1.00 . A A . 29 GLN HB3 1 1
2 1059 1 1 29 GLN HE21 H -0.619 -4.406 -14.977 1.00 . A A . 29 GLN HE21 1 1
2 1060 1 1 29 GLN HE22 H -0.825 -5.821 -15.946 1.00 . A A . 29 GLN HE22 1 1
2 1061 1 1 29 GLN HG2 H -0.498 -2.350 -15.862 1.00 . A A . 29 GLN HG2 1 1
2 1062 1 1 29 GLN HG3 H -0.236 -2.161 -17.592 1.00 . A A . 29 GLN HG3 1 1
2 1063 1 1 29 GLN N N 3.110 -2.369 -14.575 1.00 . A A . 29 GLN N 1 1
2 1064 1 1 29 GLN NE2 N -0.613 -4.868 -15.838 1.00 . A A . 29 GLN NE2 1 1
2 1065 1 1 29 GLN O O 3.209 -4.745 -16.651 1.00 . A A . 29 GLN O 1 1
2 1066 1 1 29 GLN OE1 O -0.270 -4.677 -18.040 1.00 . A A . 29 GLN OE1 1 1
2 1067 1 1 30 GLY C C 4.384 -7.084 -14.707 1.00 . A A . 30 GLY C 1 1
2 1068 1 1 30 GLY CA C 2.898 -6.868 -14.904 1.00 . A A . 30 GLY CA 1 1
2 1069 1 1 30 GLY H H 2.131 -5.252 -13.776 1.00 . A A . 30 GLY H 1 1
2 1070 1 1 30 GLY HA2 H 2.355 -7.522 -14.230 1.00 . A A . 30 GLY HA2 1 1
2 1071 1 1 30 GLY HA3 H 2.642 -7.125 -15.922 1.00 . A A . 30 GLY HA3 1 1
2 1072 1 1 30 GLY N N 2.496 -5.496 -14.652 1.00 . A A . 30 GLY N 1 1
2 1073 1 1 30 GLY O O 4.868 -8.209 -14.790 1.00 . A A . 30 GLY O 1 1
2 1074 1 1 31 GLN C C 6.928 -6.864 -13.022 1.00 . A A . 31 GLN C 1 1
2 1075 1 1 31 GLN CA C 6.548 -6.058 -14.258 1.00 . A A . 31 GLN CA 1 1
2 1076 1 1 31 GLN CB C 7.123 -4.643 -14.169 1.00 . A A . 31 GLN CB 1 1
2 1077 1 1 31 GLN CD C 8.225 -4.465 -16.438 1.00 . A A . 31 GLN CD 1 1
2 1078 1 1 31 GLN CG C 7.153 -3.924 -15.508 1.00 . A A . 31 GLN CG 1 1
2 1079 1 1 31 GLN H H 4.645 -5.140 -14.358 1.00 . A A . 31 GLN H 1 1
2 1080 1 1 31 GLN HA H 6.963 -6.547 -15.125 1.00 . A A . 31 GLN HA 1 1
2 1081 1 1 31 GLN HB2 H 6.521 -4.062 -13.482 1.00 . A A . 31 GLN HB2 1 1
2 1082 1 1 31 GLN HB3 H 8.132 -4.700 -13.791 1.00 . A A . 31 GLN HB3 1 1
2 1083 1 1 31 GLN HE21 H 9.477 -4.725 -14.907 1.00 . A A . 31 GLN HE21 1 1
2 1084 1 1 31 GLN HE22 H 10.085 -5.193 -16.464 1.00 . A A . 31 GLN HE22 1 1
2 1085 1 1 31 GLN HG2 H 6.191 -4.036 -15.987 1.00 . A A . 31 GLN HG2 1 1
2 1086 1 1 31 GLN HG3 H 7.347 -2.876 -15.334 1.00 . A A . 31 GLN HG3 1 1
2 1087 1 1 31 GLN N N 5.103 -6.003 -14.437 1.00 . A A . 31 GLN N 1 1
2 1088 1 1 31 GLN NE2 N 9.377 -4.829 -15.877 1.00 . A A . 31 GLN NE2 1 1
2 1089 1 1 31 GLN O O 6.072 -7.189 -12.190 1.00 . A A . 31 GLN O 1 1
2 1090 1 1 31 GLN OE1 O 8.038 -4.518 -17.654 1.00 . A A . 31 GLN OE1 1 1
2 1091 1 1 32 ARG C C 8.165 -7.548 -10.477 1.00 . A A . 32 ARG C 1 1
2 1092 1 1 32 ARG CA C 8.755 -7.979 -11.811 1.00 . A A . 32 ARG CA 1 1
2 1093 1 1 32 ARG CB C 10.280 -7.874 -11.743 1.00 . A A . 32 ARG CB 1 1
2 1094 1 1 32 ARG CD C 12.504 -8.409 -12.781 1.00 . A A . 32 ARG CD 1 1
2 1095 1 1 32 ARG CG C 10.997 -8.374 -12.986 1.00 . A A . 32 ARG CG 1 1
2 1096 1 1 32 ARG CZ C 13.785 -6.764 -11.451 1.00 . A A . 32 ARG CZ 1 1
2 1097 1 1 32 ARG H H 8.835 -6.872 -13.611 1.00 . A A . 32 ARG H 1 1
2 1098 1 1 32 ARG HA H 8.484 -9.007 -11.992 1.00 . A A . 32 ARG HA 1 1
2 1099 1 1 32 ARG HB2 H 10.550 -6.840 -11.593 1.00 . A A . 32 ARG HB2 1 1
2 1100 1 1 32 ARG HB3 H 10.627 -8.452 -10.899 1.00 . A A . 32 ARG HB3 1 1
2 1101 1 1 32 ARG HD2 H 12.724 -9.044 -11.936 1.00 . A A . 32 ARG HD2 1 1
2 1102 1 1 32 ARG HD3 H 12.964 -8.820 -13.668 1.00 . A A . 32 ARG HD3 1 1
2 1103 1 1 32 ARG HE H 12.912 -6.391 -13.213 1.00 . A A . 32 ARG HE 1 1
2 1104 1 1 32 ARG HG2 H 10.651 -9.372 -13.212 1.00 . A A . 32 ARG HG2 1 1
2 1105 1 1 32 ARG HG3 H 10.769 -7.715 -13.811 1.00 . A A . 32 ARG HG3 1 1
2 1106 1 1 32 ARG HH11 H 13.632 -8.595 -10.583 1.00 . A A . 32 ARG HH11 1 1
2 1107 1 1 32 ARG HH12 H 14.554 -7.418 -9.687 1.00 . A A . 32 ARG HH12 1 1
2 1108 1 1 32 ARG HH21 H 14.133 -4.855 -12.043 1.00 . A A . 32 ARG HH21 1 1
2 1109 1 1 32 ARG HH22 H 14.824 -5.300 -10.501 1.00 . A A . 32 ARG HH22 1 1
2 1110 1 1 32 ARG N N 8.223 -7.179 -12.916 1.00 . A A . 32 ARG N 1 1
2 1111 1 1 32 ARG NE N 13.065 -7.079 -12.530 1.00 . A A . 32 ARG NE 1 1
2 1112 1 1 32 ARG NH1 N 14.007 -7.664 -10.499 1.00 . A A . 32 ARG NH1 1 1
2 1113 1 1 32 ARG NH2 N 14.288 -5.545 -11.324 1.00 . A A . 32 ARG NH2 1 1
2 1114 1 1 32 ARG O O 8.220 -6.375 -10.108 1.00 . A A . 32 ARG O 1 1
2 1115 1 1 33 HIS C C 8.022 -7.862 -7.454 1.00 . A A . 33 HIS C 1 1
2 1116 1 1 33 HIS CA C 6.972 -8.218 -8.483 1.00 . A A . 33 HIS CA 1 1
2 1117 1 1 33 HIS CB C 6.138 -9.401 -8.000 1.00 . A A . 33 HIS CB 1 1
2 1118 1 1 33 HIS CD2 C 4.014 -8.709 -9.303 1.00 . A A . 33 HIS CD2 1 1
2 1119 1 1 33 HIS CE1 C 3.294 -10.709 -9.818 1.00 . A A . 33 HIS CE1 1 1
2 1120 1 1 33 HIS CG C 4.893 -9.604 -8.796 1.00 . A A . 33 HIS CG 1 1
2 1121 1 1 33 HIS H H 7.612 -9.429 -10.101 1.00 . A A . 33 HIS H 1 1
2 1122 1 1 33 HIS HA H 6.322 -7.366 -8.619 1.00 . A A . 33 HIS HA 1 1
2 1123 1 1 33 HIS HB2 H 6.728 -10.305 -8.068 1.00 . A A . 33 HIS HB2 1 1
2 1124 1 1 33 HIS HB3 H 5.855 -9.237 -6.972 1.00 . A A . 33 HIS HB3 1 1
2 1125 1 1 33 HIS HD1 H 4.830 -11.709 -8.894 1.00 . A A . 33 HIS HD1 1 1
2 1126 1 1 33 HIS HD2 H 4.079 -7.633 -9.227 1.00 . A A . 33 HIS HD2 1 1
2 1127 1 1 33 HIS HE1 H 2.690 -11.514 -10.207 1.00 . A A . 33 HIS HE1 1 1
2 1128 1 1 33 HIS HE2 H 2.146 -9.059 -10.178 1.00 . A A . 33 HIS HE2 1 1
2 1129 1 1 33 HIS N N 7.596 -8.503 -9.763 1.00 . A A . 33 HIS N 1 1
2 1130 1 1 33 HIS ND1 N 4.415 -10.845 -9.136 1.00 . A A . 33 HIS ND1 1 1
2 1131 1 1 33 HIS NE2 N 3.025 -9.420 -9.933 1.00 . A A . 33 HIS NE2 1 1
2 1132 1 1 33 HIS O O 9.115 -8.431 -7.443 1.00 . A A . 33 HIS O 1 1
2 1133 1 1 34 GLY C C 9.058 -5.009 -5.975 1.00 . A A . 34 GLY C 1 1
2 1134 1 1 34 GLY CA C 8.641 -6.422 -5.646 1.00 . A A . 34 GLY CA 1 1
2 1135 1 1 34 GLY H H 6.782 -6.532 -6.632 1.00 . A A . 34 GLY H 1 1
2 1136 1 1 34 GLY HA2 H 8.195 -6.443 -4.662 1.00 . A A . 34 GLY HA2 1 1
2 1137 1 1 34 GLY HA3 H 9.512 -7.060 -5.655 1.00 . A A . 34 GLY HA3 1 1
2 1138 1 1 34 GLY N N 7.689 -6.912 -6.605 1.00 . A A . 34 GLY N 1 1
2 1139 1 1 34 GLY O O 9.571 -4.292 -5.119 1.00 . A A . 34 GLY O 1 1
2 1140 1 1 35 MET C C 8.162 -2.315 -6.880 1.00 . A A . 35 MET C 1 1
2 1141 1 1 35 MET CA C 9.081 -3.240 -7.651 1.00 . A A . 35 MET CA 1 1
2 1142 1 1 35 MET CB C 8.813 -3.047 -9.145 1.00 . A A . 35 MET CB 1 1
2 1143 1 1 35 MET CE C 10.719 -4.232 -12.662 1.00 . A A . 35 MET CE 1 1
2 1144 1 1 35 MET CG C 9.819 -3.701 -10.075 1.00 . A A . 35 MET CG 1 1
2 1145 1 1 35 MET H H 8.528 -5.270 -7.889 1.00 . A A . 35 MET H 1 1
2 1146 1 1 35 MET HA H 10.108 -2.987 -7.435 1.00 . A A . 35 MET HA 1 1
2 1147 1 1 35 MET HB2 H 7.840 -3.452 -9.375 1.00 . A A . 35 MET HB2 1 1
2 1148 1 1 35 MET HB3 H 8.802 -1.986 -9.356 1.00 . A A . 35 MET HB3 1 1
2 1149 1 1 35 MET HE1 H 10.688 -3.981 -13.708 1.00 . A A . 35 MET HE1 1 1
2 1150 1 1 35 MET HE2 H 10.517 -5.284 -12.536 1.00 . A A . 35 MET HE2 1 1
2 1151 1 1 35 MET HE3 H 11.694 -4.004 -12.271 1.00 . A A . 35 MET HE3 1 1
2 1152 1 1 35 MET HG2 H 10.811 -3.359 -9.816 1.00 . A A . 35 MET HG2 1 1
2 1153 1 1 35 MET HG3 H 9.759 -4.772 -9.959 1.00 . A A . 35 MET HG3 1 1
2 1154 1 1 35 MET N N 8.849 -4.616 -7.233 1.00 . A A . 35 MET N 1 1
2 1155 1 1 35 MET O O 7.015 -2.657 -6.620 1.00 . A A . 35 MET O 1 1
2 1156 1 1 35 MET SD S 9.482 -3.279 -11.797 1.00 . A A . 35 MET SD 1 1
2 1157 1 1 36 PHE C C 8.358 1.220 -6.108 1.00 . A A . 36 PHE C 1 1
2 1158 1 1 36 PHE CA C 7.835 -0.172 -5.831 1.00 . A A . 36 PHE CA 1 1
2 1159 1 1 36 PHE CB C 7.801 -0.444 -4.323 1.00 . A A . 36 PHE CB 1 1
2 1160 1 1 36 PHE CD1 C 10.023 -1.301 -3.526 1.00 . A A . 36 PHE CD1 1 1
2 1161 1 1 36 PHE CD2 C 9.442 0.961 -3.054 1.00 . A A . 36 PHE CD2 1 1
2 1162 1 1 36 PHE CE1 C 11.227 -1.127 -2.874 1.00 . A A . 36 PHE CE1 1 1
2 1163 1 1 36 PHE CE2 C 10.641 1.138 -2.401 1.00 . A A . 36 PHE CE2 1 1
2 1164 1 1 36 PHE CG C 9.119 -0.257 -3.623 1.00 . A A . 36 PHE CG 1 1
2 1165 1 1 36 PHE CZ C 11.535 0.095 -2.310 1.00 . A A . 36 PHE CZ 1 1
2 1166 1 1 36 PHE H H 9.589 -0.940 -6.718 1.00 . A A . 36 PHE H 1 1
2 1167 1 1 36 PHE HA H 6.833 -0.250 -6.223 1.00 . A A . 36 PHE HA 1 1
2 1168 1 1 36 PHE HB2 H 7.093 0.226 -3.866 1.00 . A A . 36 PHE HB2 1 1
2 1169 1 1 36 PHE HB3 H 7.481 -1.463 -4.159 1.00 . A A . 36 PHE HB3 1 1
2 1170 1 1 36 PHE HD1 H 9.781 -2.257 -3.968 1.00 . A A . 36 PHE HD1 1 1
2 1171 1 1 36 PHE HD2 H 8.742 1.781 -3.123 1.00 . A A . 36 PHE HD2 1 1
2 1172 1 1 36 PHE HE1 H 11.927 -1.946 -2.801 1.00 . A A . 36 PHE HE1 1 1
2 1173 1 1 36 PHE HE2 H 10.880 2.095 -1.962 1.00 . A A . 36 PHE HE2 1 1
2 1174 1 1 36 PHE HZ H 12.475 0.233 -1.797 1.00 . A A . 36 PHE HZ 1 1
2 1175 1 1 36 PHE N N 8.656 -1.151 -6.519 1.00 . A A . 36 PHE N 1 1
2 1176 1 1 36 PHE O O 9.495 1.379 -6.564 1.00 . A A . 36 PHE O 1 1
2 1177 1 1 37 LEU C C 7.122 4.553 -5.196 1.00 . A A . 37 LEU C 1 1
2 1178 1 1 37 LEU CA C 7.926 3.595 -6.070 1.00 . A A . 37 LEU CA 1 1
2 1179 1 1 37 LEU CB C 7.790 3.951 -7.560 1.00 . A A . 37 LEU CB 1 1
2 1180 1 1 37 LEU CD1 C 5.604 5.128 -8.010 1.00 . A A . 37 LEU CD1 1 1
2 1181 1 1 37 LEU CD2 C 6.496 3.468 -9.654 1.00 . A A . 37 LEU CD2 1 1
2 1182 1 1 37 LEU CG C 6.390 3.834 -8.182 1.00 . A A . 37 LEU CG 1 1
2 1183 1 1 37 LEU H H 6.626 2.027 -5.518 1.00 . A A . 37 LEU H 1 1
2 1184 1 1 37 LEU HA H 8.967 3.677 -5.791 1.00 . A A . 37 LEU HA 1 1
2 1185 1 1 37 LEU HB2 H 8.121 4.971 -7.685 1.00 . A A . 37 LEU HB2 1 1
2 1186 1 1 37 LEU HB3 H 8.459 3.310 -8.116 1.00 . A A . 37 LEU HB3 1 1
2 1187 1 1 37 LEU HD11 H 4.723 5.101 -8.635 1.00 . A A . 37 LEU HD11 1 1
2 1188 1 1 37 LEU HD12 H 6.223 5.967 -8.293 1.00 . A A . 37 LEU HD12 1 1
2 1189 1 1 37 LEU HD13 H 5.309 5.232 -6.977 1.00 . A A . 37 LEU HD13 1 1
2 1190 1 1 37 LEU HD21 H 7.056 4.230 -10.174 1.00 . A A . 37 LEU HD21 1 1
2 1191 1 1 37 LEU HD22 H 5.504 3.396 -10.078 1.00 . A A . 37 LEU HD22 1 1
2 1192 1 1 37 LEU HD23 H 6.999 2.518 -9.754 1.00 . A A . 37 LEU HD23 1 1
2 1193 1 1 37 LEU HG H 5.847 3.047 -7.680 1.00 . A A . 37 LEU HG 1 1
2 1194 1 1 37 LEU N N 7.529 2.221 -5.852 1.00 . A A . 37 LEU N 1 1
2 1195 1 1 37 LEU O O 5.898 4.447 -5.093 1.00 . A A . 37 LEU O 1 1
2 1196 1 1 38 VAL C C 7.270 7.823 -4.563 1.00 . A A . 38 VAL C 1 1
2 1197 1 1 38 VAL CA C 7.191 6.520 -3.778 1.00 . A A . 38 VAL CA 1 1
2 1198 1 1 38 VAL CB C 7.848 6.704 -2.391 1.00 . A A . 38 VAL CB 1 1
2 1199 1 1 38 VAL CG1 C 7.140 7.794 -1.600 1.00 . A A . 38 VAL CG1 1 1
2 1200 1 1 38 VAL CG2 C 7.837 5.398 -1.614 1.00 . A A . 38 VAL CG2 1 1
2 1201 1 1 38 VAL H H 8.805 5.434 -4.593 1.00 . A A . 38 VAL H 1 1
2 1202 1 1 38 VAL HA H 6.152 6.256 -3.637 1.00 . A A . 38 VAL HA 1 1
2 1203 1 1 38 VAL HB H 8.875 7.004 -2.534 1.00 . A A . 38 VAL HB 1 1
2 1204 1 1 38 VAL HG11 H 6.103 7.523 -1.466 1.00 . A A . 38 VAL HG11 1 1
2 1205 1 1 38 VAL HG12 H 7.202 8.728 -2.138 1.00 . A A . 38 VAL HG12 1 1
2 1206 1 1 38 VAL HG13 H 7.612 7.902 -0.635 1.00 . A A . 38 VAL HG13 1 1
2 1207 1 1 38 VAL HG21 H 8.265 5.559 -0.636 1.00 . A A . 38 VAL HG21 1 1
2 1208 1 1 38 VAL HG22 H 8.418 4.660 -2.146 1.00 . A A . 38 VAL HG22 1 1
2 1209 1 1 38 VAL HG23 H 6.820 5.051 -1.510 1.00 . A A . 38 VAL HG23 1 1
2 1210 1 1 38 VAL N N 7.824 5.465 -4.546 1.00 . A A . 38 VAL N 1 1
2 1211 1 1 38 VAL O O 8.349 8.383 -4.754 1.00 . A A . 38 VAL O 1 1
2 1212 1 1 39 ARG C C 5.318 10.568 -5.121 1.00 . A A . 39 ARG C 1 1
2 1213 1 1 39 ARG CA C 6.072 9.478 -5.865 1.00 . A A . 39 ARG CA 1 1
2 1214 1 1 39 ARG CB C 5.374 9.172 -7.195 1.00 . A A . 39 ARG CB 1 1
2 1215 1 1 39 ARG CD C 3.271 8.446 -8.371 1.00 . A A . 39 ARG CD 1 1
2 1216 1 1 39 ARG CG C 3.871 8.948 -7.066 1.00 . A A . 39 ARG CG 1 1
2 1217 1 1 39 ARG CZ C 0.965 7.650 -7.989 1.00 . A A . 39 ARG CZ 1 1
2 1218 1 1 39 ARG H H 5.303 7.796 -4.845 1.00 . A A . 39 ARG H 1 1
2 1219 1 1 39 ARG HA H 7.082 9.809 -6.057 1.00 . A A . 39 ARG HA 1 1
2 1220 1 1 39 ARG HB2 H 5.536 9.998 -7.871 1.00 . A A . 39 ARG HB2 1 1
2 1221 1 1 39 ARG HB3 H 5.813 8.281 -7.620 1.00 . A A . 39 ARG HB3 1 1
2 1222 1 1 39 ARG N N 6.132 8.276 -5.050 1.00 . A A . 39 ARG N 1 1
2 1223 1 1 39 ARG NE N 1.813 8.579 -8.408 1.00 . A A . 39 ARG NE 1 1
2 1224 1 1 39 ARG NH1 N 1.418 6.493 -7.543 1.00 . A A . 39 ARG NH1 1 1
2 1225 1 1 39 ARG NH2 N -0.342 7.880 -8.038 1.00 . A A . 39 ARG NH2 1 1
2 1226 1 1 39 ARG O O 4.839 10.339 -4.017 1.00 . A A . 39 ARG O 1 1
3 1227 1 1 1 MET C C 15.909 -14.031 2.848 1.00 . A A . 1 MET C 1 1
3 1228 1 1 1 MET CA C 17.124 -14.694 3.481 1.00 . A A . 1 MET CA 1 1
3 1229 1 1 1 MET CB C 16.870 -16.195 3.655 1.00 . A A . 1 MET CB 1 1
3 1230 1 1 1 MET CE C 16.937 -18.824 5.449 1.00 . A A . 1 MET CE 1 1
3 1231 1 1 1 MET CG C 15.682 -16.521 4.547 1.00 . A A . 1 MET CG 1 1
3 1232 1 1 1 MET H1 H 16.632 -14.164 5.443 1.00 . A A . 1 MET H1 1 1
3 1233 1 1 1 MET H2 H 17.649 -13.056 4.659 1.00 . A A . 1 MET H2 1 1
3 1234 1 1 1 MET H3 H 18.276 -14.526 5.213 1.00 . A A . 1 MET H3 1 1
3 1235 1 1 1 MET HA H 17.973 -14.554 2.826 1.00 . A A . 1 MET HA 1 1
3 1236 1 1 1 MET HB2 H 16.694 -16.633 2.684 1.00 . A A . 1 MET HB2 1 1
3 1237 1 1 1 MET HB3 H 17.751 -16.646 4.088 1.00 . A A . 1 MET HB3 1 1
3 1238 1 1 1 MET HE1 H 17.760 -18.568 4.798 1.00 . A A . 1 MET HE1 1 1
3 1239 1 1 1 MET HE2 H 16.917 -19.892 5.603 1.00 . A A . 1 MET HE2 1 1
3 1240 1 1 1 MET HE3 H 17.065 -18.328 6.399 1.00 . A A . 1 MET HE3 1 1
3 1241 1 1 1 MET HG2 H 15.866 -16.115 5.530 1.00 . A A . 1 MET HG2 1 1
3 1242 1 1 1 MET HG3 H 14.798 -16.064 4.128 1.00 . A A . 1 MET HG3 1 1
3 1243 1 1 1 MET N N 17.441 -14.069 4.789 1.00 . A A . 1 MET N 1 1
3 1244 1 1 1 MET O O 15.207 -14.634 2.033 1.00 . A A . 1 MET O 1 1
3 1245 1 1 1 MET SD S 15.397 -18.295 4.702 1.00 . A A . 1 MET SD 1 1
3 1246 1 1 2 SER C C 14.812 -11.642 1.239 1.00 . A A . 2 SER C 1 1
3 1247 1 1 2 SER CA C 14.551 -12.034 2.685 1.00 . A A . 2 SER CA 1 1
3 1248 1 1 2 SER CB C 14.315 -10.785 3.542 1.00 . A A . 2 SER CB 1 1
3 1249 1 1 2 SER H H 16.306 -12.325 3.812 1.00 . A A . 2 SER H 1 1
3 1250 1 1 2 SER HA H 13.679 -12.669 2.730 1.00 . A A . 2 SER HA 1 1
3 1251 1 1 2 SER HB2 H 14.093 -11.083 4.555 1.00 . A A . 2 SER HB2 1 1
3 1252 1 1 2 SER HB3 H 15.207 -10.177 3.535 1.00 . A A . 2 SER HB3 1 1
3 1253 1 1 2 SER HG H 12.921 -9.421 3.752 1.00 . A A . 2 SER HG 1 1
3 1254 1 1 2 SER N N 15.680 -12.778 3.204 1.00 . A A . 2 SER N 1 1
3 1255 1 1 2 SER O O 15.887 -11.138 0.911 1.00 . A A . 2 SER O 1 1
3 1256 1 1 2 SER OG O 13.233 -10.012 3.052 1.00 . A A . 2 SER OG 1 1
3 1257 1 1 3 SER C C 13.973 -9.986 -1.154 1.00 . A A . 3 SER C 1 1
3 1258 1 1 3 SER CA C 13.951 -11.507 -1.025 1.00 . A A . 3 SER CA 1 1
3 1259 1 1 3 SER CB C 12.797 -12.098 -1.841 1.00 . A A . 3 SER CB 1 1
3 1260 1 1 3 SER H H 13.016 -12.334 0.688 1.00 . A A . 3 SER H 1 1
3 1261 1 1 3 SER HA H 14.884 -11.900 -1.400 1.00 . A A . 3 SER HA 1 1
3 1262 1 1 3 SER HB2 H 12.742 -13.163 -1.670 1.00 . A A . 3 SER HB2 1 1
3 1263 1 1 3 SER HB3 H 11.870 -11.635 -1.534 1.00 . A A . 3 SER HB3 1 1
3 1264 1 1 3 SER HG H 13.143 -10.923 -3.370 1.00 . A A . 3 SER HG 1 1
3 1265 1 1 3 SER N N 13.836 -11.884 0.374 1.00 . A A . 3 SER N 1 1
3 1266 1 1 3 SER O O 14.393 -9.444 -2.178 1.00 . A A . 3 SER O 1 1
3 1267 1 1 3 SER OG O 12.982 -11.865 -3.228 1.00 . A A . 3 SER OG 1 1
3 1268 1 1 4 ALA C C 14.984 -7.401 0.236 1.00 . A A . 4 ALA C 1 1
3 1269 1 1 4 ALA CA C 13.561 -7.863 -0.044 1.00 . A A . 4 ALA CA 1 1
3 1270 1 1 4 ALA CB C 12.611 -7.356 1.027 1.00 . A A . 4 ALA CB 1 1
3 1271 1 1 4 ALA H H 13.146 -9.806 0.658 1.00 . A A . 4 ALA H 1 1
3 1272 1 1 4 ALA HA H 13.242 -7.471 -0.999 1.00 . A A . 4 ALA HA 1 1
3 1273 1 1 4 ALA HB1 H 12.913 -7.742 1.988 1.00 . A A . 4 ALA HB1 1 1
3 1274 1 1 4 ALA HB2 H 11.609 -7.689 0.803 1.00 . A A . 4 ALA HB2 1 1
3 1275 1 1 4 ALA HB3 H 12.636 -6.277 1.048 1.00 . A A . 4 ALA HB3 1 1
3 1276 1 1 4 ALA N N 13.517 -9.311 -0.105 1.00 . A A . 4 ALA N 1 1
3 1277 1 1 4 ALA O O 15.388 -7.237 1.391 1.00 . A A . 4 ALA O 1 1
3 1278 1 1 5 ARG C C 17.386 -5.486 -1.329 1.00 . A A . 5 ARG C 1 1
3 1279 1 1 5 ARG CA C 17.152 -6.853 -0.706 1.00 . A A . 5 ARG CA 1 1
3 1280 1 1 5 ARG CB C 18.064 -7.890 -1.370 1.00 . A A . 5 ARG CB 1 1
3 1281 1 1 5 ARG CD C 18.695 -9.262 0.665 1.00 . A A . 5 ARG CD 1 1
3 1282 1 1 5 ARG CG C 18.045 -9.267 -0.714 1.00 . A A . 5 ARG CG 1 1
3 1283 1 1 5 ARG CZ C 18.242 -8.359 2.919 1.00 . A A . 5 ARG CZ 1 1
3 1284 1 1 5 ARG H H 15.373 -7.377 -1.722 1.00 . A A . 5 ARG H 1 1
3 1285 1 1 5 ARG HA H 17.389 -6.801 0.346 1.00 . A A . 5 ARG HA 1 1
3 1286 1 1 5 ARG HB2 H 17.758 -8.006 -2.400 1.00 . A A . 5 ARG HB2 1 1
3 1287 1 1 5 ARG HB3 H 19.079 -7.521 -1.349 1.00 . A A . 5 ARG HB3 1 1
3 1288 1 1 5 ARG HD2 H 18.917 -10.281 0.945 1.00 . A A . 5 ARG HD2 1 1
3 1289 1 1 5 ARG HD3 H 19.617 -8.699 0.611 1.00 . A A . 5 ARG HD3 1 1
3 1290 1 1 5 ARG HE H 16.897 -8.500 1.447 1.00 . A A . 5 ARG HE 1 1
3 1291 1 1 5 ARG HG2 H 17.019 -9.589 -0.611 1.00 . A A . 5 ARG HG2 1 1
3 1292 1 1 5 ARG HG3 H 18.577 -9.961 -1.350 1.00 . A A . 5 ARG HG3 1 1
3 1293 1 1 5 ARG HH11 H 20.144 -9.025 2.656 1.00 . A A . 5 ARG HH11 1 1
3 1294 1 1 5 ARG HH12 H 19.798 -8.363 4.228 1.00 . A A . 5 ARG HH12 1 1
3 1295 1 1 5 ARG HH21 H 16.436 -7.656 3.507 1.00 . A A . 5 ARG HH21 1 1
3 1296 1 1 5 ARG HH22 H 17.685 -7.583 4.708 1.00 . A A . 5 ARG HH22 1 1
3 1297 1 1 5 ARG N N 15.757 -7.239 -0.827 1.00 . A A . 5 ARG N 1 1
3 1298 1 1 5 ARG NE N 17.836 -8.669 1.690 1.00 . A A . 5 ARG NE 1 1
3 1299 1 1 5 ARG NH1 N 19.494 -8.601 3.296 1.00 . A A . 5 ARG NH1 1 1
3 1300 1 1 5 ARG NH2 N 17.387 -7.824 3.778 1.00 . A A . 5 ARG NH2 1 1
3 1301 1 1 5 ARG O O 17.692 -5.374 -2.518 1.00 . A A . 5 ARG O 1 1
3 1302 1 1 6 PHE C C 17.625 -2.184 0.246 1.00 . A A . 6 PHE C 1 1
3 1303 1 1 6 PHE CA C 17.448 -3.085 -0.968 1.00 . A A . 6 PHE CA 1 1
3 1304 1 1 6 PHE CB C 16.290 -2.583 -1.849 1.00 . A A . 6 PHE CB 1 1
3 1305 1 1 6 PHE CD1 C 14.254 -3.354 -0.596 1.00 . A A . 6 PHE CD1 1 1
3 1306 1 1 6 PHE CD2 C 14.568 -1.013 -0.909 1.00 . A A . 6 PHE CD2 1 1
3 1307 1 1 6 PHE CE1 C 13.080 -3.108 0.090 1.00 . A A . 6 PHE CE1 1 1
3 1308 1 1 6 PHE CE2 C 13.395 -0.760 -0.225 1.00 . A A . 6 PHE CE2 1 1
3 1309 1 1 6 PHE CG C 15.011 -2.312 -1.102 1.00 . A A . 6 PHE CG 1 1
3 1310 1 1 6 PHE CZ C 12.650 -1.810 0.276 1.00 . A A . 6 PHE CZ 1 1
3 1311 1 1 6 PHE H H 16.915 -4.604 0.396 1.00 . A A . 6 PHE H 1 1
3 1312 1 1 6 PHE HA H 18.362 -3.077 -1.543 1.00 . A A . 6 PHE HA 1 1
3 1313 1 1 6 PHE HB2 H 16.591 -1.665 -2.332 1.00 . A A . 6 PHE HB2 1 1
3 1314 1 1 6 PHE HB3 H 16.080 -3.326 -2.604 1.00 . A A . 6 PHE HB3 1 1
3 1315 1 1 6 PHE HD1 H 14.587 -4.370 -0.740 1.00 . A A . 6 PHE HD1 1 1
3 1316 1 1 6 PHE HD2 H 15.151 -0.194 -1.300 1.00 . A A . 6 PHE HD2 1 1
3 1317 1 1 6 PHE HE1 H 12.498 -3.931 0.478 1.00 . A A . 6 PHE HE1 1 1
3 1318 1 1 6 PHE HE2 H 13.061 0.257 -0.082 1.00 . A A . 6 PHE HE2 1 1
3 1319 1 1 6 PHE HZ H 11.735 -1.616 0.813 1.00 . A A . 6 PHE HZ 1 1
3 1320 1 1 6 PHE N N 17.212 -4.449 -0.526 1.00 . A A . 6 PHE N 1 1
3 1321 1 1 6 PHE O O 17.243 -2.551 1.363 1.00 . A A . 6 PHE O 1 1
3 1322 1 1 7 ASP C C 17.202 0.832 1.253 1.00 . A A . 7 ASP C 1 1
3 1323 1 1 7 ASP CA C 18.416 -0.073 1.117 1.00 . A A . 7 ASP CA 1 1
3 1324 1 1 7 ASP CB C 19.709 0.733 0.921 1.00 . A A . 7 ASP CB 1 1
3 1325 1 1 7 ASP CG C 19.863 1.304 -0.477 1.00 . A A . 7 ASP CG 1 1
3 1326 1 1 7 ASP H H 18.506 -0.782 -0.873 1.00 . A A . 7 ASP H 1 1
3 1327 1 1 7 ASP HA H 18.505 -0.646 2.028 1.00 . A A . 7 ASP HA 1 1
3 1328 1 1 7 ASP HB2 H 19.718 1.553 1.621 1.00 . A A . 7 ASP HB2 1 1
3 1329 1 1 7 ASP HB3 H 20.554 0.090 1.119 1.00 . A A . 7 ASP HB3 1 1
3 1330 1 1 7 ASP N N 18.213 -1.021 0.038 1.00 . A A . 7 ASP N 1 1
3 1331 1 1 7 ASP O O 17.087 1.869 0.598 1.00 . A A . 7 ASP O 1 1
3 1332 1 1 7 ASP OD1 O 19.874 0.518 -1.450 1.00 . A A . 7 ASP OD1 1 1
3 1333 1 1 7 ASP OD2 O 20.026 2.530 -0.605 1.00 . A A . 7 ASP OD2 1 1
3 1334 1 1 8 SER C C 15.240 2.359 3.126 1.00 . A A . 8 SER C 1 1
3 1335 1 1 8 SER CA C 15.028 1.093 2.313 1.00 . A A . 8 SER CA 1 1
3 1336 1 1 8 SER CB C 14.027 0.164 3.012 1.00 . A A . 8 SER CB 1 1
3 1337 1 1 8 SER H H 16.456 -0.414 2.609 1.00 . A A . 8 SER H 1 1
3 1338 1 1 8 SER HA H 14.636 1.363 1.345 1.00 . A A . 8 SER HA 1 1
3 1339 1 1 8 SER HB2 H 13.234 0.755 3.444 1.00 . A A . 8 SER HB2 1 1
3 1340 1 1 8 SER HB3 H 13.612 -0.525 2.292 1.00 . A A . 8 SER HB3 1 1
3 1341 1 1 8 SER HG H 14.100 -0.565 4.833 1.00 . A A . 8 SER HG 1 1
3 1342 1 1 8 SER N N 16.282 0.399 2.101 1.00 . A A . 8 SER N 1 1
3 1343 1 1 8 SER O O 15.007 2.380 4.333 1.00 . A A . 8 SER O 1 1
3 1344 1 1 8 SER OG O 14.657 -0.577 4.046 1.00 . A A . 8 SER OG 1 1
3 1345 1 1 9 SER C C 16.425 5.680 2.013 1.00 . A A . 9 SER C 1 1
3 1346 1 1 9 SER CA C 15.920 4.699 3.063 1.00 . A A . 9 SER CA 1 1
3 1347 1 1 9 SER CB C 16.911 4.627 4.232 1.00 . A A . 9 SER CB 1 1
3 1348 1 1 9 SER H H 16.009 3.255 1.524 1.00 . A A . 9 SER H 1 1
3 1349 1 1 9 SER HA H 14.962 5.036 3.429 1.00 . A A . 9 SER HA 1 1
3 1350 1 1 9 SER HB2 H 16.619 3.831 4.900 1.00 . A A . 9 SER HB2 1 1
3 1351 1 1 9 SER HB3 H 17.902 4.429 3.849 1.00 . A A . 9 SER HB3 1 1
3 1352 1 1 9 SER HG H 17.392 5.701 5.806 1.00 . A A . 9 SER HG 1 1
3 1353 1 1 9 SER N N 15.735 3.390 2.458 1.00 . A A . 9 SER N 1 1
3 1354 1 1 9 SER O O 15.976 6.822 1.951 1.00 . A A . 9 SER O 1 1
3 1355 1 1 9 SER OG O 16.938 5.843 4.961 1.00 . A A . 9 SER OG 1 1
3 1356 1 1 10 ASP C C 16.931 6.630 -0.810 1.00 . A A . 10 ASP C 1 1
3 1357 1 1 10 ASP CA C 17.956 6.091 0.175 1.00 . A A . 10 ASP CA 1 1
3 1358 1 1 10 ASP CB C 19.073 5.373 -0.575 1.00 . A A . 10 ASP CB 1 1
3 1359 1 1 10 ASP CG C 19.845 6.307 -1.484 1.00 . A A . 10 ASP CG 1 1
3 1360 1 1 10 ASP H H 17.558 4.255 1.170 1.00 . A A . 10 ASP H 1 1
3 1361 1 1 10 ASP HA H 18.380 6.924 0.715 1.00 . A A . 10 ASP HA 1 1
3 1362 1 1 10 ASP HB2 H 19.761 4.945 0.139 1.00 . A A . 10 ASP HB2 1 1
3 1363 1 1 10 ASP HB3 H 18.646 4.583 -1.176 1.00 . A A . 10 ASP HB3 1 1
3 1364 1 1 10 ASP N N 17.323 5.212 1.154 1.00 . A A . 10 ASP N 1 1
3 1365 1 1 10 ASP O O 16.349 5.881 -1.592 1.00 . A A . 10 ASP O 1 1
3 1366 1 1 10 ASP OD1 O 20.767 6.996 -0.991 1.00 . A A . 10 ASP OD1 1 1
3 1367 1 1 10 ASP OD2 O 19.542 6.360 -2.690 1.00 . A A . 10 ASP OD2 1 1
3 1368 1 1 11 ARG C C 15.966 8.348 -3.059 1.00 . A A . 11 ARG C 1 1
3 1369 1 1 11 ARG CA C 15.698 8.590 -1.579 1.00 . A A . 11 ARG CA 1 1
3 1370 1 1 11 ARG CB C 15.663 10.100 -1.303 1.00 . A A . 11 ARG CB 1 1
3 1371 1 1 11 ARG CD C 14.786 9.833 1.058 1.00 . A A . 11 ARG CD 1 1
3 1372 1 1 11 ARG CG C 15.844 10.465 0.166 1.00 . A A . 11 ARG CG 1 1
3 1373 1 1 11 ARG CZ C 14.432 9.411 3.471 1.00 . A A . 11 ARG CZ 1 1
3 1374 1 1 11 ARG H H 17.245 8.479 -0.125 1.00 . A A . 11 ARG H 1 1
3 1375 1 1 11 ARG HA H 14.738 8.163 -1.329 1.00 . A A . 11 ARG HA 1 1
3 1376 1 1 11 ARG HB2 H 16.453 10.575 -1.867 1.00 . A A . 11 ARG HB2 1 1
3 1377 1 1 11 ARG HB3 H 14.712 10.494 -1.634 1.00 . A A . 11 ARG HB3 1 1
3 1378 1 1 11 ARG HD2 H 13.871 10.400 0.967 1.00 . A A . 11 ARG HD2 1 1
3 1379 1 1 11 ARG HD3 H 14.617 8.817 0.731 1.00 . A A . 11 ARG HD3 1 1
3 1380 1 1 11 ARG HE H 16.127 10.109 2.658 1.00 . A A . 11 ARG HE 1 1
3 1381 1 1 11 ARG HG2 H 16.817 10.127 0.493 1.00 . A A . 11 ARG HG2 1 1
3 1382 1 1 11 ARG HG3 H 15.787 11.538 0.265 1.00 . A A . 11 ARG HG3 1 1
3 1383 1 1 11 ARG HH11 H 12.769 9.164 2.342 1.00 . A A . 11 ARG HH11 1 1
3 1384 1 1 11 ARG HH12 H 12.588 8.786 4.021 1.00 . A A . 11 ARG HH12 1 1
3 1385 1 1 11 ARG HH21 H 15.894 9.591 4.866 1.00 . A A . 11 ARG HH21 1 1
3 1386 1 1 11 ARG HH22 H 14.356 9.038 5.465 1.00 . A A . 11 ARG HH22 1 1
3 1387 1 1 11 ARG N N 16.712 7.936 -0.756 1.00 . A A . 11 ARG N 1 1
3 1388 1 1 11 ARG NE N 15.199 9.822 2.462 1.00 . A A . 11 ARG NE 1 1
3 1389 1 1 11 ARG NH1 N 13.159 9.093 3.261 1.00 . A A . 11 ARG NH1 1 1
3 1390 1 1 11 ARG NH2 N 14.933 9.339 4.697 1.00 . A A . 11 ARG NH2 1 1
3 1391 1 1 11 ARG O O 15.041 8.155 -3.840 1.00 . A A . 11 ARG O 1 1
3 1392 1 1 12 SER C C 17.371 6.747 -5.325 1.00 . A A . 12 SER C 1 1
3 1393 1 1 12 SER CA C 17.618 8.171 -4.824 1.00 . A A . 12 SER CA 1 1
3 1394 1 1 12 SER CB C 19.090 8.558 -5.007 1.00 . A A . 12 SER CB 1 1
3 1395 1 1 12 SER H H 17.938 8.364 -2.745 1.00 . A A . 12 SER H 1 1
3 1396 1 1 12 SER HA H 17.005 8.849 -5.398 1.00 . A A . 12 SER HA 1 1
3 1397 1 1 12 SER HB2 H 19.253 9.544 -4.599 1.00 . A A . 12 SER HB2 1 1
3 1398 1 1 12 SER HB3 H 19.712 7.846 -4.482 1.00 . A A . 12 SER HB3 1 1
3 1399 1 1 12 SER HG H 18.725 8.248 -6.908 1.00 . A A . 12 SER HG 1 1
3 1400 1 1 12 SER N N 17.237 8.310 -3.429 1.00 . A A . 12 SER N 1 1
3 1401 1 1 12 SER O O 17.505 6.468 -6.519 1.00 . A A . 12 SER O 1 1
3 1402 1 1 12 SER OG O 19.465 8.566 -6.374 1.00 . A A . 12 SER OG 1 1
3 1403 1 1 13 ALA C C 15.306 4.215 -5.158 1.00 . A A . 13 ALA C 1 1
3 1404 1 1 13 ALA CA C 16.765 4.464 -4.789 1.00 . A A . 13 ALA CA 1 1
3 1405 1 1 13 ALA CB C 17.191 3.540 -3.655 1.00 . A A . 13 ALA CB 1 1
3 1406 1 1 13 ALA H H 16.872 6.127 -3.482 1.00 . A A . 13 ALA H 1 1
3 1407 1 1 13 ALA HA H 17.383 4.243 -5.646 1.00 . A A . 13 ALA HA 1 1
3 1408 1 1 13 ALA HB1 H 18.219 3.744 -3.392 1.00 . A A . 13 ALA HB1 1 1
3 1409 1 1 13 ALA HB2 H 17.098 2.510 -3.970 1.00 . A A . 13 ALA HB2 1 1
3 1410 1 1 13 ALA HB3 H 16.560 3.712 -2.795 1.00 . A A . 13 ALA HB3 1 1
3 1411 1 1 13 ALA N N 16.993 5.850 -4.420 1.00 . A A . 13 ALA N 1 1
3 1412 1 1 13 ALA O O 15.015 3.623 -6.196 1.00 . A A . 13 ALA O 1 1
3 1413 1 1 14 TRP C C 12.105 5.585 -4.796 1.00 . A A . 14 TRP C 1 1
3 1414 1 1 14 TRP CA C 12.977 4.367 -4.491 1.00 . A A . 14 TRP CA 1 1
3 1415 1 1 14 TRP CB C 12.458 3.637 -3.245 1.00 . A A . 14 TRP CB 1 1
3 1416 1 1 14 TRP CD1 C 14.025 3.866 -1.228 1.00 . A A . 14 TRP CD1 1 1
3 1417 1 1 14 TRP CD2 C 12.307 5.300 -1.216 1.00 . A A . 14 TRP CD2 1 1
3 1418 1 1 14 TRP CE2 C 13.092 5.528 -0.070 1.00 . A A . 14 TRP CE2 1 1
3 1419 1 1 14 TRP CE3 C 11.171 6.086 -1.417 1.00 . A A . 14 TRP CE3 1 1
3 1420 1 1 14 TRP CG C 12.925 4.235 -1.949 1.00 . A A . 14 TRP CG 1 1
3 1421 1 1 14 TRP CH2 C 11.657 7.263 0.642 1.00 . A A . 14 TRP CH2 1 1
3 1422 1 1 14 TRP CZ2 C 12.775 6.510 0.866 1.00 . A A . 14 TRP CZ2 1 1
3 1423 1 1 14 TRP CZ3 C 10.857 7.059 -0.487 1.00 . A A . 14 TRP CZ3 1 1
3 1424 1 1 14 TRP H H 14.666 5.276 -3.590 1.00 . A A . 14 TRP H 1 1
3 1425 1 1 14 TRP HA H 12.903 3.691 -5.330 1.00 . A A . 14 TRP HA 1 1
3 1426 1 1 14 TRP HB2 H 11.377 3.658 -3.249 1.00 . A A . 14 TRP HB2 1 1
3 1427 1 1 14 TRP HB3 H 12.790 2.609 -3.276 1.00 . A A . 14 TRP HB3 1 1
3 1428 1 1 14 TRP HD1 H 14.706 3.080 -1.518 1.00 . A A . 14 TRP HD1 1 1
3 1429 1 1 14 TRP HE1 H 14.846 4.578 0.567 1.00 . A A . 14 TRP HE1 1 1
3 1430 1 1 14 TRP HE3 H 10.539 5.944 -2.283 1.00 . A A . 14 TRP HE3 1 1
3 1431 1 1 14 TRP HH2 H 11.374 8.036 1.343 1.00 . A A . 14 TRP HH2 1 1
3 1432 1 1 14 TRP HZ2 H 13.383 6.679 1.744 1.00 . A A . 14 TRP HZ2 1 1
3 1433 1 1 14 TRP HZ3 H 9.981 7.677 -0.629 1.00 . A A . 14 TRP HZ3 1 1
3 1434 1 1 14 TRP N N 14.389 4.695 -4.327 1.00 . A A . 14 TRP N 1 1
3 1435 1 1 14 TRP NE1 N 14.134 4.643 -0.102 1.00 . A A . 14 TRP NE1 1 1
3 1436 1 1 14 TRP O O 11.023 5.433 -5.360 1.00 . A A . 14 TRP O 1 1
3 1437 1 1 15 TYR C C 11.724 8.316 -6.147 1.00 . A A . 15 TYR C 1 1
3 1438 1 1 15 TYR CA C 11.742 7.971 -4.658 1.00 . A A . 15 TYR CA 1 1
3 1439 1 1 15 TYR CB C 12.257 9.142 -3.818 1.00 . A A . 15 TYR CB 1 1
3 1440 1 1 15 TYR CD1 C 9.952 10.101 -3.445 1.00 . A A . 15 TYR CD1 1 1
3 1441 1 1 15 TYR CD2 C 11.735 11.603 -3.917 1.00 . A A . 15 TYR CD2 1 1
3 1442 1 1 15 TYR CE1 C 9.072 11.163 -3.356 1.00 . A A . 15 TYR CE1 1 1
3 1443 1 1 15 TYR CE2 C 10.863 12.673 -3.830 1.00 . A A . 15 TYR CE2 1 1
3 1444 1 1 15 TYR CG C 11.296 10.304 -3.729 1.00 . A A . 15 TYR CG 1 1
3 1445 1 1 15 TYR CZ C 9.533 12.447 -3.552 1.00 . A A . 15 TYR CZ 1 1
3 1446 1 1 15 TYR H H 13.448 6.873 -4.043 1.00 . A A . 15 TYR H 1 1
3 1447 1 1 15 TYR HA H 10.733 7.736 -4.350 1.00 . A A . 15 TYR HA 1 1
3 1448 1 1 15 TYR HB2 H 12.447 8.795 -2.813 1.00 . A A . 15 TYR HB2 1 1
3 1449 1 1 15 TYR HB3 H 13.179 9.504 -4.249 1.00 . A A . 15 TYR HB3 1 1
3 1450 1 1 15 TYR HD1 H 9.594 9.093 -3.297 1.00 . A A . 15 TYR HD1 1 1
3 1451 1 1 15 TYR HD2 H 12.779 11.776 -4.133 1.00 . A A . 15 TYR HD2 1 1
3 1452 1 1 15 TYR HE1 H 8.031 10.983 -3.131 1.00 . A A . 15 TYR HE1 1 1
3 1453 1 1 15 TYR HE2 H 11.226 13.680 -3.985 1.00 . A A . 15 TYR HE2 1 1
3 1454 1 1 15 TYR HH H 8.076 13.382 -2.710 1.00 . A A . 15 TYR HH 1 1
3 1455 1 1 15 TYR N N 12.555 6.783 -4.438 1.00 . A A . 15 TYR N 1 1
3 1456 1 1 15 TYR O O 12.743 8.682 -6.732 1.00 . A A . 15 TYR O 1 1
3 1457 1 1 15 TYR OH O 8.662 13.509 -3.464 1.00 . A A . 15 TYR OH 1 1
3 1458 1 1 16 MET C C 9.977 9.691 -8.608 1.00 . A A . 16 MET C 1 1
3 1459 1 1 16 MET CA C 10.398 8.282 -8.198 1.00 . A A . 16 MET CA 1 1
3 1460 1 1 16 MET CB C 9.372 7.252 -8.670 1.00 . A A . 16 MET CB 1 1
3 1461 1 1 16 MET CE C 11.377 4.930 -9.094 1.00 . A A . 16 MET CE 1 1
3 1462 1 1 16 MET CG C 9.557 6.802 -10.110 1.00 . A A . 16 MET CG 1 1
3 1463 1 1 16 MET H H 9.755 7.986 -6.203 1.00 . A A . 16 MET H 1 1
3 1464 1 1 16 MET HA H 11.348 8.061 -8.651 1.00 . A A . 16 MET HA 1 1
3 1465 1 1 16 MET HB2 H 9.437 6.382 -8.035 1.00 . A A . 16 MET HB2 1 1
3 1466 1 1 16 MET HB3 H 8.385 7.679 -8.577 1.00 . A A . 16 MET HB3 1 1
3 1467 1 1 16 MET HE1 H 11.559 5.460 -8.171 1.00 . A A . 16 MET HE1 1 1
3 1468 1 1 16 MET HE2 H 12.212 4.277 -9.301 1.00 . A A . 16 MET HE2 1 1
3 1469 1 1 16 MET HE3 H 10.476 4.344 -9.000 1.00 . A A . 16 MET HE3 1 1
3 1470 1 1 16 MET HG2 H 8.819 6.045 -10.332 1.00 . A A . 16 MET HG2 1 1
3 1471 1 1 16 MET HG3 H 9.404 7.651 -10.761 1.00 . A A . 16 MET HG3 1 1
3 1472 1 1 16 MET N N 10.550 8.174 -6.751 1.00 . A A . 16 MET N 1 1
3 1473 1 1 16 MET O O 9.696 9.947 -9.776 1.00 . A A . 16 MET O 1 1
3 1474 1 1 16 MET SD S 11.196 6.116 -10.433 1.00 . A A . 16 MET SD 1 1
3 1475 1 1 17 GLY C C 8.369 12.223 -8.686 1.00 . A A . 17 GLY C 1 1
3 1476 1 1 17 GLY CA C 9.626 11.991 -7.860 1.00 . A A . 17 GLY CA 1 1
3 1477 1 1 17 GLY H H 10.141 10.288 -6.718 1.00 . A A . 17 GLY H 1 1
3 1478 1 1 17 GLY HA2 H 9.499 12.478 -6.905 1.00 . A A . 17 GLY HA2 1 1
3 1479 1 1 17 GLY HA3 H 10.462 12.450 -8.369 1.00 . A A . 17 GLY HA3 1 1
3 1480 1 1 17 GLY N N 9.942 10.586 -7.627 1.00 . A A . 17 GLY N 1 1
3 1481 1 1 17 GLY O O 7.266 11.899 -8.240 1.00 . A A . 17 GLY O 1 1
3 1482 1 1 18 PRO C C 6.728 11.950 -11.451 1.00 . A A . 18 PRO C 1 1
3 1483 1 1 18 PRO CA C 7.378 13.146 -10.760 1.00 . A A . 18 PRO CA 1 1
3 1484 1 1 18 PRO CB C 7.992 14.097 -11.804 1.00 . A A . 18 PRO CB 1 1
3 1485 1 1 18 PRO CD C 9.783 13.093 -10.560 1.00 . A A . 18 PRO CD 1 1
3 1486 1 1 18 PRO CG C 9.424 14.276 -11.411 1.00 . A A . 18 PRO CG 1 1
3 1487 1 1 18 PRO HA H 6.627 13.675 -10.196 1.00 . A A . 18 PRO HA 1 1
3 1488 1 1 18 PRO HB2 H 7.910 13.653 -12.784 1.00 . A A . 18 PRO HB2 1 1
3 1489 1 1 18 PRO HB3 H 7.462 15.037 -11.787 1.00 . A A . 18 PRO HB3 1 1
3 1490 1 1 18 PRO HD2 H 10.121 12.271 -11.175 1.00 . A A . 18 PRO HD2 1 1
3 1491 1 1 18 PRO HD3 H 10.534 13.360 -9.833 1.00 . A A . 18 PRO HD3 1 1
3 1492 1 1 18 PRO HG2 H 10.044 14.303 -12.295 1.00 . A A . 18 PRO HG2 1 1
3 1493 1 1 18 PRO HG3 H 9.536 15.191 -10.847 1.00 . A A . 18 PRO HG3 1 1
3 1494 1 1 18 PRO N N 8.509 12.774 -9.908 1.00 . A A . 18 PRO N 1 1
3 1495 1 1 18 PRO O O 7.105 11.574 -12.563 1.00 . A A . 18 PRO O 1 1
3 1496 1 1 19 VAL C C 3.553 10.352 -10.753 1.00 . A A . 19 VAL C 1 1
3 1497 1 1 19 VAL CA C 4.992 10.231 -11.288 1.00 . A A . 19 VAL CA 1 1
3 1498 1 1 19 VAL CB C 5.650 8.867 -10.892 1.00 . A A . 19 VAL CB 1 1
3 1499 1 1 19 VAL CG1 C 4.783 7.685 -11.281 1.00 . A A . 19 VAL CG1 1 1
3 1500 1 1 19 VAL CG2 C 7.016 8.715 -11.543 1.00 . A A . 19 VAL CG2 1 1
3 1501 1 1 19 VAL H H 5.553 11.686 -9.868 1.00 . A A . 19 VAL H 1 1
3 1502 1 1 19 VAL HA H 4.974 10.309 -12.366 1.00 . A A . 19 VAL HA 1 1
3 1503 1 1 19 VAL HB H 5.796 8.848 -9.821 1.00 . A A . 19 VAL HB 1 1
3 1504 1 1 19 VAL HG11 H 5.254 6.771 -10.952 1.00 . A A . 19 VAL HG11 1 1
3 1505 1 1 19 VAL HG12 H 4.664 7.663 -12.354 1.00 . A A . 19 VAL HG12 1 1
3 1506 1 1 19 VAL HG13 H 3.814 7.779 -10.813 1.00 . A A . 19 VAL HG13 1 1
3 1507 1 1 19 VAL HG21 H 7.660 9.519 -11.218 1.00 . A A . 19 VAL HG21 1 1
3 1508 1 1 19 VAL HG22 H 6.909 8.752 -12.618 1.00 . A A . 19 VAL HG22 1 1
3 1509 1 1 19 VAL HG23 H 7.449 7.768 -11.256 1.00 . A A . 19 VAL HG23 1 1
3 1510 1 1 19 VAL N N 5.763 11.352 -10.766 1.00 . A A . 19 VAL N 1 1
3 1511 1 1 19 VAL O O 3.329 11.036 -9.756 1.00 . A A . 19 VAL O 1 1
3 1512 1 1 20 SER C C 0.502 8.536 -11.205 1.00 . A A . 20 SER C 1 1
3 1513 1 1 20 SER CA C 1.186 9.886 -11.079 1.00 . A A . 20 SER CA 1 1
3 1514 1 1 20 SER CB C 0.567 10.918 -12.027 1.00 . A A . 20 SER CB 1 1
3 1515 1 1 20 SER H H 2.812 9.009 -12.040 1.00 . A A . 20 SER H 1 1
3 1516 1 1 20 SER HA H 1.107 10.232 -10.059 1.00 . A A . 20 SER HA 1 1
3 1517 1 1 20 SER HB2 H -0.147 10.430 -12.672 1.00 . A A . 20 SER HB2 1 1
3 1518 1 1 20 SER HB3 H 0.068 11.681 -11.448 1.00 . A A . 20 SER HB3 1 1
3 1519 1 1 20 SER HG H 1.520 11.158 -13.726 1.00 . A A . 20 SER HG 1 1
3 1520 1 1 20 SER N N 2.585 9.694 -11.388 1.00 . A A . 20 SER N 1 1
3 1521 1 1 20 SER O O 1.189 7.533 -11.308 1.00 . A A . 20 SER O 1 1
3 1522 1 1 20 SER OG O 1.563 11.531 -12.829 1.00 . A A . 20 SER OG 1 1
3 1523 1 1 21 ARG C C -1.175 6.397 -12.471 1.00 . A A . 21 ARG C 1 1
3 1524 1 1 21 ARG CA C -1.520 7.208 -11.226 1.00 . A A . 21 ARG CA 1 1
3 1525 1 1 21 ARG CB C -3.028 7.396 -11.147 1.00 . A A . 21 ARG CB 1 1
3 1526 1 1 21 ARG CD C -4.931 7.386 -9.531 1.00 . A A . 21 ARG CD 1 1
3 1527 1 1 21 ARG CG C -3.508 7.843 -9.783 1.00 . A A . 21 ARG CG 1 1
3 1528 1 1 21 ARG CZ C -4.916 5.148 -8.492 1.00 . A A . 21 ARG CZ 1 1
3 1529 1 1 21 ARG H H -1.328 9.325 -11.166 1.00 . A A . 21 ARG H 1 1
3 1530 1 1 21 ARG HA H -1.198 6.645 -10.360 1.00 . A A . 21 ARG HA 1 1
3 1531 1 1 21 ARG HB2 H -3.325 8.140 -11.872 1.00 . A A . 21 ARG HB2 1 1
3 1532 1 1 21 ARG HB3 H -3.511 6.459 -11.387 1.00 . A A . 21 ARG HB3 1 1
3 1533 1 1 21 ARG HD2 H -5.243 7.742 -8.561 1.00 . A A . 21 ARG HD2 1 1
3 1534 1 1 21 ARG HD3 H -5.572 7.808 -10.292 1.00 . A A . 21 ARG HD3 1 1
3 1535 1 1 21 ARG HE H -5.304 5.507 -10.430 1.00 . A A . 21 ARG HE 1 1
3 1536 1 1 21 ARG HG2 H -2.862 7.421 -9.027 1.00 . A A . 21 ARG HG2 1 1
3 1537 1 1 21 ARG HG3 H -3.469 8.922 -9.734 1.00 . A A . 21 ARG HG3 1 1
3 1538 1 1 21 ARG HH11 H -4.124 6.611 -7.342 1.00 . A A . 21 ARG HH11 1 1
3 1539 1 1 21 ARG HH12 H -4.318 5.082 -6.542 1.00 . A A . 21 ARG HH12 1 1
3 1540 1 1 21 ARG HH21 H -5.543 3.458 -9.436 1.00 . A A . 21 ARG HH21 1 1
3 1541 1 1 21 ARG HH22 H -5.145 3.268 -7.749 1.00 . A A . 21 ARG HH22 1 1
3 1542 1 1 21 ARG N N -0.817 8.491 -11.190 1.00 . A A . 21 ARG N 1 1
3 1543 1 1 21 ARG NE N -5.050 5.925 -9.563 1.00 . A A . 21 ARG NE 1 1
3 1544 1 1 21 ARG NH1 N -4.406 5.653 -7.372 1.00 . A A . 21 ARG NH1 1 1
3 1545 1 1 21 ARG NH2 N -5.215 3.857 -8.563 1.00 . A A . 21 ARG NH2 1 1
3 1546 1 1 21 ARG O O -0.689 5.273 -12.359 1.00 . A A . 21 ARG O 1 1
3 1547 1 1 22 GLN C C 0.259 5.933 -15.107 1.00 . A A . 22 GLN C 1 1
3 1548 1 1 22 GLN CA C -1.212 6.265 -14.904 1.00 . A A . 22 GLN CA 1 1
3 1549 1 1 22 GLN CB C -1.722 7.101 -16.076 1.00 . A A . 22 GLN CB 1 1
3 1550 1 1 22 GLN CD C -3.679 8.259 -17.161 1.00 . A A . 22 GLN CD 1 1
3 1551 1 1 22 GLN CG C -3.212 7.383 -16.017 1.00 . A A . 22 GLN CG 1 1
3 1552 1 1 22 GLN H H -1.724 7.910 -13.662 1.00 . A A . 22 GLN H 1 1
3 1553 1 1 22 GLN HA H -1.776 5.344 -14.862 1.00 . A A . 22 GLN HA 1 1
3 1554 1 1 22 GLN HB2 H -1.198 8.046 -16.086 1.00 . A A . 22 GLN HB2 1 1
3 1555 1 1 22 GLN HB3 H -1.515 6.575 -16.996 1.00 . A A . 22 GLN HB3 1 1
3 1556 1 1 22 GLN HE21 H -3.336 9.890 -16.079 1.00 . A A . 22 GLN HE21 1 1
3 1557 1 1 22 GLN HE22 H -3.948 10.158 -17.672 1.00 . A A . 22 GLN HE22 1 1
3 1558 1 1 22 GLN HG2 H -3.743 6.445 -16.062 1.00 . A A . 22 GLN HG2 1 1
3 1559 1 1 22 GLN HG3 H -3.437 7.879 -15.086 1.00 . A A . 22 GLN HG3 1 1
3 1560 1 1 22 GLN N N -1.416 6.973 -13.642 1.00 . A A . 22 GLN N 1 1
3 1561 1 1 22 GLN NE2 N -3.653 9.565 -16.950 1.00 . A A . 22 GLN NE2 1 1
3 1562 1 1 22 GLN O O 0.607 4.816 -15.489 1.00 . A A . 22 GLN O 1 1
3 1563 1 1 22 GLN OE1 O -4.060 7.764 -18.223 1.00 . A A . 22 GLN OE1 1 1
3 1564 1 1 23 GLU C C 3.052 5.632 -14.059 1.00 . A A . 23 GLU C 1 1
3 1565 1 1 23 GLU CA C 2.554 6.737 -14.983 1.00 . A A . 23 GLU CA 1 1
3 1566 1 1 23 GLU CB C 3.293 8.046 -14.679 1.00 . A A . 23 GLU CB 1 1
3 1567 1 1 23 GLU CD C 1.623 9.538 -15.881 1.00 . A A . 23 GLU CD 1 1
3 1568 1 1 23 GLU CG C 3.079 9.149 -15.710 1.00 . A A . 23 GLU CG 1 1
3 1569 1 1 23 GLU H H 0.762 7.784 -14.555 1.00 . A A . 23 GLU H 1 1
3 1570 1 1 23 GLU HA H 2.754 6.449 -16.005 1.00 . A A . 23 GLU HA 1 1
3 1571 1 1 23 GLU HB2 H 2.959 8.413 -13.722 1.00 . A A . 23 GLU HB2 1 1
3 1572 1 1 23 GLU HB3 H 4.351 7.838 -14.624 1.00 . A A . 23 GLU HB3 1 1
3 1573 1 1 23 GLU HG2 H 3.630 10.022 -15.399 1.00 . A A . 23 GLU HG2 1 1
3 1574 1 1 23 GLU HG3 H 3.459 8.807 -16.663 1.00 . A A . 23 GLU HG3 1 1
3 1575 1 1 23 GLU N N 1.113 6.911 -14.842 1.00 . A A . 23 GLU N 1 1
3 1576 1 1 23 GLU O O 3.772 4.733 -14.484 1.00 . A A . 23 GLU O 1 1
3 1577 1 1 23 GLU OE1 O 0.961 9.835 -14.865 1.00 . A A . 23 GLU OE1 1 1
3 1578 1 1 23 GLU OE2 O 1.134 9.541 -17.032 1.00 . A A . 23 GLU OE2 1 1
3 1579 1 1 24 ALA C C 2.529 3.327 -12.275 1.00 . A A . 24 ALA C 1 1
3 1580 1 1 24 ALA CA C 3.015 4.690 -11.814 1.00 . A A . 24 ALA CA 1 1
3 1581 1 1 24 ALA CB C 2.420 5.036 -10.456 1.00 . A A . 24 ALA CB 1 1
3 1582 1 1 24 ALA H H 2.115 6.473 -12.510 1.00 . A A . 24 ALA H 1 1
3 1583 1 1 24 ALA HA H 4.090 4.669 -11.720 1.00 . A A . 24 ALA HA 1 1
3 1584 1 1 24 ALA HB1 H 2.342 6.109 -10.362 1.00 . A A . 24 ALA HB1 1 1
3 1585 1 1 24 ALA HB2 H 3.047 4.653 -9.672 1.00 . A A . 24 ALA HB2 1 1
3 1586 1 1 24 ALA HB3 H 1.436 4.598 -10.374 1.00 . A A . 24 ALA HB3 1 1
3 1587 1 1 24 ALA N N 2.665 5.711 -12.794 1.00 . A A . 24 ALA N 1 1
3 1588 1 1 24 ALA O O 3.256 2.333 -12.220 1.00 . A A . 24 ALA O 1 1
3 1589 1 1 25 GLN C C 1.455 1.486 -14.373 1.00 . A A . 25 GLN C 1 1
3 1590 1 1 25 GLN CA C 0.666 2.089 -13.219 1.00 . A A . 25 GLN CA 1 1
3 1591 1 1 25 GLN CB C -0.773 2.357 -13.664 1.00 . A A . 25 GLN CB 1 1
3 1592 1 1 25 GLN CD C -2.156 0.581 -12.505 1.00 . A A . 25 GLN CD 1 1
3 1593 1 1 25 GLN CG C -1.602 1.094 -13.825 1.00 . A A . 25 GLN CG 1 1
3 1594 1 1 25 GLN H H 0.785 4.148 -12.801 1.00 . A A . 25 GLN H 1 1
3 1595 1 1 25 GLN HA H 0.656 1.386 -12.401 1.00 . A A . 25 GLN HA 1 1
3 1596 1 1 25 GLN HB2 H -1.253 2.986 -12.929 1.00 . A A . 25 GLN HB2 1 1
3 1597 1 1 25 GLN HB3 H -0.755 2.873 -14.611 1.00 . A A . 25 GLN HB3 1 1
3 1598 1 1 25 GLN HE21 H -3.656 -0.317 -13.457 1.00 . A A . 25 GLN HE21 1 1
3 1599 1 1 25 GLN HE22 H -3.648 -0.477 -11.733 1.00 . A A . 25 GLN HE22 1 1
3 1600 1 1 25 GLN HG2 H -2.427 1.301 -14.488 1.00 . A A . 25 GLN HG2 1 1
3 1601 1 1 25 GLN HG3 H -0.979 0.325 -14.258 1.00 . A A . 25 GLN HG3 1 1
3 1602 1 1 25 GLN N N 1.292 3.308 -12.758 1.00 . A A . 25 GLN N 1 1
3 1603 1 1 25 GLN NE2 N -3.262 -0.144 -12.568 1.00 . A A . 25 GLN NE2 1 1
3 1604 1 1 25 GLN O O 1.934 0.375 -14.272 1.00 . A A . 25 GLN O 1 1
3 1605 1 1 25 GLN OE1 O -1.586 0.818 -11.439 1.00 . A A . 25 GLN OE1 1 1
3 1606 1 1 26 THR C C 3.678 1.242 -16.447 1.00 . A A . 26 THR C 1 1
3 1607 1 1 26 THR CA C 2.232 1.716 -16.667 1.00 . A A . 26 THR CA 1 1
3 1608 1 1 26 THR CB C 2.185 2.757 -17.812 1.00 . A A . 26 THR CB 1 1
3 1609 1 1 26 THR CG2 C 3.057 3.965 -17.504 1.00 . A A . 26 THR CG2 1 1
3 1610 1 1 26 THR H H 1.331 3.182 -15.427 1.00 . A A . 26 THR H 1 1
3 1611 1 1 26 THR HA H 1.642 0.864 -16.974 1.00 . A A . 26 THR HA 1 1
3 1612 1 1 26 THR HB H 1.164 3.092 -17.924 1.00 . A A . 26 THR HB 1 1
3 1613 1 1 26 THR HG1 H 1.940 2.309 -19.717 1.00 . A A . 26 THR HG1 1 1
3 1614 1 1 26 THR HG21 H 4.082 3.649 -17.383 1.00 . A A . 26 THR HG21 1 1
3 1615 1 1 26 THR HG22 H 2.714 4.433 -16.595 1.00 . A A . 26 THR HG22 1 1
3 1616 1 1 26 THR HG23 H 2.993 4.672 -18.319 1.00 . A A . 26 THR HG23 1 1
3 1617 1 1 26 THR N N 1.626 2.242 -15.447 1.00 . A A . 26 THR N 1 1
3 1618 1 1 26 THR O O 4.149 0.336 -17.139 1.00 . A A . 26 THR O 1 1
3 1619 1 1 26 THR OG1 O 2.615 2.163 -19.045 1.00 . A A . 26 THR OG1 1 1
3 1620 1 1 27 ARG C C 5.854 0.235 -14.320 1.00 . A A . 27 ARG C 1 1
3 1621 1 1 27 ARG CA C 5.764 1.469 -15.206 1.00 . A A . 27 ARG CA 1 1
3 1622 1 1 27 ARG CB C 6.512 2.636 -14.562 1.00 . A A . 27 ARG CB 1 1
3 1623 1 1 27 ARG CD C 7.439 4.953 -14.875 1.00 . A A . 27 ARG CD 1 1
3 1624 1 1 27 ARG CG C 6.457 3.913 -15.383 1.00 . A A . 27 ARG CG 1 1
3 1625 1 1 27 ARG CZ C 9.888 5.019 -14.570 1.00 . A A . 27 ARG CZ 1 1
3 1626 1 1 27 ARG H H 3.941 2.523 -14.927 1.00 . A A . 27 ARG H 1 1
3 1627 1 1 27 ARG HA H 6.238 1.238 -16.145 1.00 . A A . 27 ARG HA 1 1
3 1628 1 1 27 ARG HB2 H 6.081 2.836 -13.593 1.00 . A A . 27 ARG HB2 1 1
3 1629 1 1 27 ARG HB3 H 7.549 2.359 -14.437 1.00 . A A . 27 ARG HB3 1 1
3 1630 1 1 27 ARG HD2 H 7.184 5.911 -15.302 1.00 . A A . 27 ARG HD2 1 1
3 1631 1 1 27 ARG HD3 H 7.364 5.005 -13.799 1.00 . A A . 27 ARG HD3 1 1
3 1632 1 1 27 ARG HE H 8.940 4.074 -16.059 1.00 . A A . 27 ARG HE 1 1
3 1633 1 1 27 ARG HG2 H 6.695 3.679 -16.409 1.00 . A A . 27 ARG HG2 1 1
3 1634 1 1 27 ARG HG3 H 5.457 4.319 -15.329 1.00 . A A . 27 ARG HG3 1 1
3 1635 1 1 27 ARG HH11 H 8.856 5.976 -13.110 1.00 . A A . 27 ARG HH11 1 1
3 1636 1 1 27 ARG HH12 H 10.580 6.031 -12.951 1.00 . A A . 27 ARG HH12 1 1
3 1637 1 1 27 ARG HH21 H 11.186 4.155 -15.855 1.00 . A A . 27 ARG HH21 1 1
3 1638 1 1 27 ARG HH22 H 11.913 4.981 -14.511 1.00 . A A . 27 ARG HH22 1 1
3 1639 1 1 27 ARG N N 4.372 1.829 -15.474 1.00 . A A . 27 ARG N 1 1
3 1640 1 1 27 ARG NE N 8.813 4.621 -15.241 1.00 . A A . 27 ARG NE 1 1
3 1641 1 1 27 ARG NH1 N 9.763 5.732 -13.454 1.00 . A A . 27 ARG NH1 1 1
3 1642 1 1 27 ARG NH2 N 11.091 4.695 -15.015 1.00 . A A . 27 ARG NH2 1 1
3 1643 1 1 27 ARG O O 6.931 -0.335 -14.143 1.00 . A A . 27 ARG O 1 1
3 1644 1 1 28 LEU C C 3.656 -2.385 -13.350 1.00 . A A . 28 LEU C 1 1
3 1645 1 1 28 LEU CA C 4.685 -1.333 -12.886 1.00 . A A . 28 LEU CA 1 1
3 1646 1 1 28 LEU CB C 4.360 -0.852 -11.468 1.00 . A A . 28 LEU CB 1 1
3 1647 1 1 28 LEU CD1 C 4.863 0.649 -9.528 1.00 . A A . 28 LEU CD1 1 1
3 1648 1 1 28 LEU CD2 C 6.698 -0.686 -10.549 1.00 . A A . 28 LEU CD2 1 1
3 1649 1 1 28 LEU CG C 5.403 0.067 -10.820 1.00 . A A . 28 LEU CG 1 1
3 1650 1 1 28 LEU H H 3.893 0.330 -13.932 1.00 . A A . 28 LEU H 1 1
3 1651 1 1 28 LEU HA H 5.666 -1.782 -12.886 1.00 . A A . 28 LEU HA 1 1
3 1652 1 1 28 LEU HB2 H 3.422 -0.319 -11.506 1.00 . A A . 28 LEU HB2 1 1
3 1653 1 1 28 LEU HB3 H 4.232 -1.710 -10.836 1.00 . A A . 28 LEU HB3 1 1
3 1654 1 1 28 LEU HD11 H 5.617 1.271 -9.071 1.00 . A A . 28 LEU HD11 1 1
3 1655 1 1 28 LEU HD12 H 4.600 -0.153 -8.853 1.00 . A A . 28 LEU HD12 1 1
3 1656 1 1 28 LEU HD13 H 3.986 1.244 -9.740 1.00 . A A . 28 LEU HD13 1 1
3 1657 1 1 28 LEU HD21 H 7.293 -0.135 -9.837 1.00 . A A . 28 LEU HD21 1 1
3 1658 1 1 28 LEU HD22 H 7.252 -0.799 -11.470 1.00 . A A . 28 LEU HD22 1 1
3 1659 1 1 28 LEU HD23 H 6.467 -1.661 -10.145 1.00 . A A . 28 LEU HD23 1 1
3 1660 1 1 28 LEU HG H 5.624 0.885 -11.492 1.00 . A A . 28 LEU HG 1 1
3 1661 1 1 28 LEU N N 4.721 -0.176 -13.768 1.00 . A A . 28 LEU N 1 1
3 1662 1 1 28 LEU O O 3.671 -3.527 -12.893 1.00 . A A . 28 LEU O 1 1
3 1663 1 1 29 GLN C C 2.217 -4.025 -15.548 1.00 . A A . 29 GLN C 1 1
3 1664 1 1 29 GLN CA C 1.680 -2.860 -14.727 1.00 . A A . 29 GLN CA 1 1
3 1665 1 1 29 GLN CB C 0.700 -2.034 -15.571 1.00 . A A . 29 GLN CB 1 1
3 1666 1 1 29 GLN CD C -1.065 -3.840 -15.900 1.00 . A A . 29 GLN CD 1 1
3 1667 1 1 29 GLN CG C -0.766 -2.428 -15.435 1.00 . A A . 29 GLN CG 1 1
3 1668 1 1 29 GLN H H 2.863 -1.104 -14.660 1.00 . A A . 29 GLN H 1 1
3 1669 1 1 29 GLN HA H 1.160 -3.246 -13.855 1.00 . A A . 29 GLN HA 1 1
3 1670 1 1 29 GLN HB2 H 0.792 -0.997 -15.285 1.00 . A A . 29 GLN HB2 1 1
3 1671 1 1 29 GLN HB3 H 0.978 -2.130 -16.611 1.00 . A A . 29 GLN HB3 1 1
3 1672 1 1 29 GLN HE21 H -0.931 -4.519 -14.042 1.00 . A A . 29 GLN HE21 1 1
3 1673 1 1 29 GLN HE22 H -1.317 -5.699 -15.249 1.00 . A A . 29 GLN HE22 1 1
3 1674 1 1 29 GLN HG2 H -1.047 -2.347 -14.396 1.00 . A A . 29 GLN HG2 1 1
3 1675 1 1 29 GLN HG3 H -1.362 -1.740 -16.018 1.00 . A A . 29 GLN HG3 1 1
3 1676 1 1 29 GLN N N 2.780 -2.003 -14.274 1.00 . A A . 29 GLN N 1 1
3 1677 1 1 29 GLN NE2 N -1.098 -4.777 -14.969 1.00 . A A . 29 GLN NE2 1 1
3 1678 1 1 29 GLN O O 2.651 -3.844 -16.686 1.00 . A A . 29 GLN O 1 1
3 1679 1 1 29 GLN OE1 O -1.299 -4.079 -17.083 1.00 . A A . 29 GLN OE1 1 1
3 1680 1 1 30 GLY C C 4.211 -6.355 -15.792 1.00 . A A . 30 GLY C 1 1
3 1681 1 1 30 GLY CA C 2.702 -6.385 -15.656 1.00 . A A . 30 GLY CA 1 1
3 1682 1 1 30 GLY H H 1.828 -5.300 -14.057 1.00 . A A . 30 GLY H 1 1
3 1683 1 1 30 GLY HA2 H 2.417 -7.269 -15.104 1.00 . A A . 30 GLY HA2 1 1
3 1684 1 1 30 GLY HA3 H 2.261 -6.428 -16.641 1.00 . A A . 30 GLY HA3 1 1
3 1685 1 1 30 GLY N N 2.194 -5.215 -14.964 1.00 . A A . 30 GLY N 1 1
3 1686 1 1 30 GLY O O 4.780 -7.034 -16.643 1.00 . A A . 30 GLY O 1 1
3 1687 1 1 31 GLN C C 6.929 -6.401 -13.979 1.00 . A A . 31 GLN C 1 1
3 1688 1 1 31 GLN CA C 6.303 -5.422 -14.961 1.00 . A A . 31 GLN CA 1 1
3 1689 1 1 31 GLN CB C 6.675 -3.988 -14.591 1.00 . A A . 31 GLN CB 1 1
3 1690 1 1 31 GLN CD C 7.163 -2.880 -16.804 1.00 . A A . 31 GLN CD 1 1
3 1691 1 1 31 GLN CG C 6.226 -2.968 -15.620 1.00 . A A . 31 GLN CG 1 1
3 1692 1 1 31 GLN H H 4.334 -5.046 -14.294 1.00 . A A . 31 GLN H 1 1
3 1693 1 1 31 GLN HA H 6.657 -5.639 -15.957 1.00 . A A . 31 GLN HA 1 1
3 1694 1 1 31 GLN HB2 H 6.215 -3.741 -13.645 1.00 . A A . 31 GLN HB2 1 1
3 1695 1 1 31 GLN HB3 H 7.748 -3.917 -14.490 1.00 . A A . 31 GLN HB3 1 1
3 1696 1 1 31 GLN HE21 H 8.183 -1.435 -15.901 1.00 . A A . 31 GLN HE21 1 1
3 1697 1 1 31 GLN HE22 H 8.748 -1.890 -17.473 1.00 . A A . 31 GLN HE22 1 1
3 1698 1 1 31 GLN HG2 H 5.246 -3.247 -15.977 1.00 . A A . 31 GLN HG2 1 1
3 1699 1 1 31 GLN HG3 H 6.172 -1.999 -15.145 1.00 . A A . 31 GLN HG3 1 1
3 1700 1 1 31 GLN N N 4.854 -5.559 -14.949 1.00 . A A . 31 GLN N 1 1
3 1701 1 1 31 GLN NE2 N 8.132 -1.982 -16.717 1.00 . A A . 31 GLN NE2 1 1
3 1702 1 1 31 GLN O O 6.294 -7.388 -13.594 1.00 . A A . 31 GLN O 1 1
3 1703 1 1 31 GLN OE1 O 7.018 -3.605 -17.785 1.00 . A A . 31 GLN OE1 1 1
3 1704 1 1 32 ARG C C 7.976 -7.060 -11.340 1.00 . A A . 32 ARG C 1 1
3 1705 1 1 32 ARG CA C 8.845 -6.960 -12.585 1.00 . A A . 32 ARG CA 1 1
3 1706 1 1 32 ARG CB C 10.210 -6.376 -12.204 1.00 . A A . 32 ARG CB 1 1
3 1707 1 1 32 ARG CD C 12.584 -5.948 -12.925 1.00 . A A . 32 ARG CD 1 1
3 1708 1 1 32 ARG CG C 11.148 -6.160 -13.381 1.00 . A A . 32 ARG CG 1 1
3 1709 1 1 32 ARG CZ C 13.703 -4.719 -11.102 1.00 . A A . 32 ARG CZ 1 1
3 1710 1 1 32 ARG H H 8.661 -5.390 -13.997 1.00 . A A . 32 ARG H 1 1
3 1711 1 1 32 ARG HA H 8.984 -7.948 -12.997 1.00 . A A . 32 ARG HA 1 1
3 1712 1 1 32 ARG HB2 H 10.056 -5.425 -11.718 1.00 . A A . 32 ARG HB2 1 1
3 1713 1 1 32 ARG HB3 H 10.691 -7.049 -11.509 1.00 . A A . 32 ARG HB3 1 1
3 1714 1 1 32 ARG HD2 H 12.926 -6.843 -12.429 1.00 . A A . 32 ARG HD2 1 1
3 1715 1 1 32 ARG HD3 H 13.198 -5.766 -13.796 1.00 . A A . 32 ARG HD3 1 1
3 1716 1 1 32 ARG HE H 12.053 -4.104 -12.060 1.00 . A A . 32 ARG HE 1 1
3 1717 1 1 32 ARG HG2 H 11.110 -7.029 -14.021 1.00 . A A . 32 ARG HG2 1 1
3 1718 1 1 32 ARG HG3 H 10.821 -5.291 -13.933 1.00 . A A . 32 ARG HG3 1 1
3 1719 1 1 32 ARG HH11 H 14.614 -6.455 -11.620 1.00 . A A . 32 ARG HH11 1 1
3 1720 1 1 32 ARG HH12 H 15.363 -5.583 -10.311 1.00 . A A . 32 ARG HH12 1 1
3 1721 1 1 32 ARG HH21 H 13.072 -2.942 -10.349 1.00 . A A . 32 ARG HH21 1 1
3 1722 1 1 32 ARG HH22 H 14.497 -3.603 -9.605 1.00 . A A . 32 ARG HH22 1 1
3 1723 1 1 32 ARG N N 8.178 -6.143 -13.591 1.00 . A A . 32 ARG N 1 1
3 1724 1 1 32 ARG NE N 12.726 -4.821 -12.005 1.00 . A A . 32 ARG NE 1 1
3 1725 1 1 32 ARG NH1 N 14.633 -5.662 -11.009 1.00 . A A . 32 ARG NH1 1 1
3 1726 1 1 32 ARG NH2 N 13.759 -3.668 -10.290 1.00 . A A . 32 ARG NH2 1 1
3 1727 1 1 32 ARG O O 7.470 -6.053 -10.842 1.00 . A A . 32 ARG O 1 1
3 1728 1 1 33 HIS C C 7.845 -8.334 -8.429 1.00 . A A . 33 HIS C 1 1
3 1729 1 1 33 HIS CA C 6.976 -8.489 -9.667 1.00 . A A . 33 HIS CA 1 1
3 1730 1 1 33 HIS CB C 6.310 -9.865 -9.704 1.00 . A A . 33 HIS CB 1 1
3 1731 1 1 33 HIS CD2 C 4.657 -9.061 -11.550 1.00 . A A . 33 HIS CD2 1 1
3 1732 1 1 33 HIS CE1 C 3.735 -10.992 -12.015 1.00 . A A . 33 HIS CE1 1 1
3 1733 1 1 33 HIS CG C 5.239 -9.993 -10.753 1.00 . A A . 33 HIS CG 1 1
3 1734 1 1 33 HIS H H 8.207 -9.039 -11.294 1.00 . A A . 33 HIS H 1 1
3 1735 1 1 33 HIS HA H 6.210 -7.727 -9.649 1.00 . A A . 33 HIS HA 1 1
3 1736 1 1 33 HIS HB2 H 7.061 -10.615 -9.903 1.00 . A A . 33 HIS HB2 1 1
3 1737 1 1 33 HIS HB3 H 5.859 -10.061 -8.743 1.00 . A A . 33 HIS HB3 1 1
3 1738 1 1 33 HIS HD1 H 4.833 -12.063 -10.650 1.00 . A A . 33 HIS HD1 1 1
3 1739 1 1 33 HIS HD2 H 4.880 -8.003 -11.565 1.00 . A A . 33 HIS HD2 1 1
3 1740 1 1 33 HIS HE1 H 3.112 -11.754 -12.459 1.00 . A A . 33 HIS HE1 1 1
3 1741 1 1 33 HIS HE2 H 3.332 -9.346 -13.153 1.00 . A A . 33 HIS HE2 1 1
3 1742 1 1 33 HIS N N 7.783 -8.274 -10.856 1.00 . A A . 33 HIS N 1 1
3 1743 1 1 33 HIS ND1 N 4.637 -11.187 -11.073 1.00 . A A . 33 HIS ND1 1 1
3 1744 1 1 33 HIS NE2 N 3.724 -9.709 -12.328 1.00 . A A . 33 HIS NE2 1 1
3 1745 1 1 33 HIS O O 8.894 -8.965 -8.314 1.00 . A A . 33 HIS O 1 1
3 1746 1 1 34 GLY C C 8.898 -5.768 -6.616 1.00 . A A . 34 GLY C 1 1
3 1747 1 1 34 GLY CA C 8.232 -7.108 -6.386 1.00 . A A . 34 GLY CA 1 1
3 1748 1 1 34 GLY H H 6.511 -7.089 -7.615 1.00 . A A . 34 GLY H 1 1
3 1749 1 1 34 GLY HA2 H 7.612 -7.052 -5.503 1.00 . A A . 34 GLY HA2 1 1
3 1750 1 1 34 GLY HA3 H 8.993 -7.861 -6.240 1.00 . A A . 34 GLY HA3 1 1
3 1751 1 1 34 GLY N N 7.411 -7.475 -7.520 1.00 . A A . 34 GLY N 1 1
3 1752 1 1 34 GLY O O 9.792 -5.363 -5.875 1.00 . A A . 34 GLY O 1 1
3 1753 1 1 35 MET C C 8.063 -2.676 -7.599 1.00 . A A . 35 MET C 1 1
3 1754 1 1 35 MET CA C 9.014 -3.789 -8.021 1.00 . A A . 35 MET CA 1 1
3 1755 1 1 35 MET CB C 9.275 -3.748 -9.530 1.00 . A A . 35 MET CB 1 1
3 1756 1 1 35 MET CE C 9.117 -2.434 -12.583 1.00 . A A . 35 MET CE 1 1
3 1757 1 1 35 MET CG C 10.103 -2.560 -9.976 1.00 . A A . 35 MET CG 1 1
3 1758 1 1 35 MET H H 7.719 -5.444 -8.190 1.00 . A A . 35 MET H 1 1
3 1759 1 1 35 MET HA H 9.950 -3.671 -7.497 1.00 . A A . 35 MET HA 1 1
3 1760 1 1 35 MET HB2 H 9.795 -4.649 -9.817 1.00 . A A . 35 MET HB2 1 1
3 1761 1 1 35 MET HB3 H 8.325 -3.713 -10.044 1.00 . A A . 35 MET HB3 1 1
3 1762 1 1 35 MET HE1 H 8.333 -3.021 -12.128 1.00 . A A . 35 MET HE1 1 1
3 1763 1 1 35 MET HE2 H 9.244 -2.737 -13.611 1.00 . A A . 35 MET HE2 1 1
3 1764 1 1 35 MET HE3 H 8.851 -1.388 -12.551 1.00 . A A . 35 MET HE3 1 1
3 1765 1 1 35 MET HG2 H 9.508 -1.666 -9.869 1.00 . A A . 35 MET HG2 1 1
3 1766 1 1 35 MET HG3 H 10.974 -2.488 -9.341 1.00 . A A . 35 MET HG3 1 1
3 1767 1 1 35 MET N N 8.452 -5.078 -7.657 1.00 . A A . 35 MET N 1 1
3 1768 1 1 35 MET O O 6.854 -2.774 -7.817 1.00 . A A . 35 MET O 1 1
3 1769 1 1 35 MET SD S 10.651 -2.686 -11.694 1.00 . A A . 35 MET SD 1 1
3 1770 1 1 36 PHE C C 8.362 0.817 -6.701 1.00 . A A . 36 PHE C 1 1
3 1771 1 1 36 PHE CA C 7.764 -0.561 -6.441 1.00 . A A . 36 PHE CA 1 1
3 1772 1 1 36 PHE CB C 7.579 -0.757 -4.934 1.00 . A A . 36 PHE CB 1 1
3 1773 1 1 36 PHE CD1 C 9.076 0.779 -3.624 1.00 . A A . 36 PHE CD1 1 1
3 1774 1 1 36 PHE CD2 C 9.688 -1.521 -3.782 1.00 . A A . 36 PHE CD2 1 1
3 1775 1 1 36 PHE CE1 C 10.187 1.027 -2.845 1.00 . A A . 36 PHE CE1 1 1
3 1776 1 1 36 PHE CE2 C 10.804 -1.275 -3.002 1.00 . A A . 36 PHE CE2 1 1
3 1777 1 1 36 PHE CG C 8.811 -0.496 -4.103 1.00 . A A . 36 PHE CG 1 1
3 1778 1 1 36 PHE CZ C 11.050 0.002 -2.534 1.00 . A A . 36 PHE CZ 1 1
3 1779 1 1 36 PHE H H 9.574 -1.565 -6.898 1.00 . A A . 36 PHE H 1 1
3 1780 1 1 36 PHE HA H 6.799 -0.618 -6.920 1.00 . A A . 36 PHE HA 1 1
3 1781 1 1 36 PHE HB2 H 6.808 -0.087 -4.590 1.00 . A A . 36 PHE HB2 1 1
3 1782 1 1 36 PHE HB3 H 7.268 -1.776 -4.751 1.00 . A A . 36 PHE HB3 1 1
3 1783 1 1 36 PHE HD1 H 8.400 1.585 -3.869 1.00 . A A . 36 PHE HD1 1 1
3 1784 1 1 36 PHE HD2 H 9.494 -2.519 -4.147 1.00 . A A . 36 PHE HD2 1 1
3 1785 1 1 36 PHE HE1 H 10.379 2.026 -2.481 1.00 . A A . 36 PHE HE1 1 1
3 1786 1 1 36 PHE HE2 H 11.480 -2.079 -2.753 1.00 . A A . 36 PHE HE2 1 1
3 1787 1 1 36 PHE HZ H 11.919 0.197 -1.924 1.00 . A A . 36 PHE HZ 1 1
3 1788 1 1 36 PHE N N 8.600 -1.626 -6.987 1.00 . A A . 36 PHE N 1 1
3 1789 1 1 36 PHE O O 9.523 0.936 -7.090 1.00 . A A . 36 PHE O 1 1
3 1790 1 1 37 LEU C C 7.227 4.145 -5.659 1.00 . A A . 37 LEU C 1 1
3 1791 1 1 37 LEU CA C 8.062 3.221 -6.542 1.00 . A A . 37 LEU CA 1 1
3 1792 1 1 37 LEU CB C 8.102 3.720 -7.999 1.00 . A A . 37 LEU CB 1 1
3 1793 1 1 37 LEU CD1 C 5.950 4.950 -8.492 1.00 . A A . 37 LEU CD1 1 1
3 1794 1 1 37 LEU CD2 C 7.041 3.567 -10.264 1.00 . A A . 37 LEU CD2 1 1
3 1795 1 1 37 LEU CG C 6.777 3.702 -8.772 1.00 . A A . 37 LEU CG 1 1
3 1796 1 1 37 LEU H H 6.622 1.696 -6.255 1.00 . A A . 37 LEU H 1 1
3 1797 1 1 37 LEU HA H 9.070 3.215 -6.156 1.00 . A A . 37 LEU HA 1 1
3 1798 1 1 37 LEU HB2 H 8.470 4.735 -7.994 1.00 . A A . 37 LEU HB2 1 1
3 1799 1 1 37 LEU HB3 H 8.811 3.108 -8.540 1.00 . A A . 37 LEU HB3 1 1
3 1800 1 1 37 LEU HD11 H 5.039 4.916 -9.070 1.00 . A A . 37 LEU HD11 1 1
3 1801 1 1 37 LEU HD12 H 6.517 5.829 -8.766 1.00 . A A . 37 LEU HD12 1 1
3 1802 1 1 37 LEU HD13 H 5.707 4.991 -7.440 1.00 . A A . 37 LEU HD13 1 1
3 1803 1 1 37 LEU HD21 H 7.605 4.419 -10.609 1.00 . A A . 37 LEU HD21 1 1
3 1804 1 1 37 LEU HD22 H 6.100 3.519 -10.792 1.00 . A A . 37 LEU HD22 1 1
3 1805 1 1 37 LEU HD23 H 7.604 2.664 -10.448 1.00 . A A . 37 LEU HD23 1 1
3 1806 1 1 37 LEU HG H 6.200 2.845 -8.459 1.00 . A A . 37 LEU HG 1 1
3 1807 1 1 37 LEU N N 7.569 1.854 -6.472 1.00 . A A . 37 LEU N 1 1
3 1808 1 1 37 LEU O O 6.004 4.005 -5.565 1.00 . A A . 37 LEU O 1 1
3 1809 1 1 38 VAL C C 7.339 7.416 -4.923 1.00 . A A . 38 VAL C 1 1
3 1810 1 1 38 VAL CA C 7.248 6.087 -4.191 1.00 . A A . 38 VAL CA 1 1
3 1811 1 1 38 VAL CB C 7.883 6.224 -2.791 1.00 . A A . 38 VAL CB 1 1
3 1812 1 1 38 VAL CG1 C 7.152 7.277 -1.968 1.00 . A A . 38 VAL CG1 1 1
3 1813 1 1 38 VAL CG2 C 7.885 4.884 -2.069 1.00 . A A . 38 VAL CG2 1 1
3 1814 1 1 38 VAL H H 8.886 5.052 -5.025 1.00 . A A . 38 VAL H 1 1
3 1815 1 1 38 VAL HA H 6.208 5.813 -4.077 1.00 . A A . 38 VAL HA 1 1
3 1816 1 1 38 VAL HB H 8.908 6.543 -2.914 1.00 . A A . 38 VAL HB 1 1
3 1817 1 1 38 VAL HG11 H 7.590 7.333 -0.982 1.00 . A A . 38 VAL HG11 1 1
3 1818 1 1 38 VAL HG12 H 6.110 7.009 -1.884 1.00 . A A . 38 VAL HG12 1 1
3 1819 1 1 38 VAL HG13 H 7.239 8.237 -2.454 1.00 . A A . 38 VAL HG13 1 1
3 1820 1 1 38 VAL HG21 H 8.432 4.160 -2.655 1.00 . A A . 38 VAL HG21 1 1
3 1821 1 1 38 VAL HG22 H 6.867 4.545 -1.935 1.00 . A A . 38 VAL HG22 1 1
3 1822 1 1 38 VAL HG23 H 8.356 4.998 -1.102 1.00 . A A . 38 VAL HG23 1 1
3 1823 1 1 38 VAL N N 7.905 5.062 -4.985 1.00 . A A . 38 VAL N 1 1
3 1824 1 1 38 VAL O O 8.426 7.954 -5.117 1.00 . A A . 38 VAL O 1 1
3 1825 1 1 39 ARG C C 5.569 10.301 -5.435 1.00 . A A . 39 ARG C 1 1
3 1826 1 1 39 ARG CA C 6.172 9.122 -6.183 1.00 . A A . 39 ARG CA 1 1
3 1827 1 1 39 ARG CB C 5.338 8.832 -7.431 1.00 . A A . 39 ARG CB 1 1
3 1828 1 1 39 ARG CD C 3.092 8.119 -8.318 1.00 . A A . 39 ARG CD 1 1
3 1829 1 1 39 ARG CG C 3.847 8.718 -7.146 1.00 . A A . 39 ARG CG 1 1
3 1830 1 1 39 ARG CZ C 0.751 7.545 -7.806 1.00 . A A . 39 ARG CZ 1 1
3 1831 1 1 39 ARG H H 5.358 7.513 -5.077 1.00 . A A . 39 ARG H 1 1
3 1832 1 1 39 ARG HA H 7.181 9.361 -6.477 1.00 . A A . 39 ARG HA 1 1
3 1833 1 1 39 ARG HB2 H 5.488 9.630 -8.142 1.00 . A A . 39 ARG HB2 1 1
3 1834 1 1 39 ARG HB3 H 5.674 7.901 -7.865 1.00 . A A . 39 ARG HB3 1 1
3 1835 1 1 39 ARG N N 6.202 7.934 -5.344 1.00 . A A . 39 ARG N 1 1
3 1836 1 1 39 ARG NE N 1.658 8.400 -8.247 1.00 . A A . 39 ARG NE 1 1
3 1837 1 1 39 ARG NH1 N 1.119 6.328 -7.433 1.00 . A A . 39 ARG NH1 1 1
3 1838 1 1 39 ARG NH2 N -0.531 7.910 -7.753 1.00 . A A . 39 ARG NH2 1 1
3 1839 1 1 39 ARG O O 4.977 10.127 -4.373 1.00 . A A . 39 ARG O 1 1
4 1840 1 1 1 MET C C 18.209 -13.770 1.706 1.00 . A A . 1 MET C 1 1
4 1841 1 1 1 MET CA C 19.584 -14.321 1.336 1.00 . A A . 1 MET CA 1 1
4 1842 1 1 1 MET CB C 20.180 -15.148 2.488 1.00 . A A . 1 MET CB 1 1
4 1843 1 1 1 MET CE C 20.340 -12.755 5.923 1.00 . A A . 1 MET CE 1 1
4 1844 1 1 1 MET CG C 20.699 -14.329 3.666 1.00 . A A . 1 MET CG 1 1
4 1845 1 1 1 MET H1 H 21.431 -13.618 0.672 1.00 . A A . 1 MET H1 1 1
4 1846 1 1 1 MET H2 H 20.639 -12.568 1.742 1.00 . A A . 1 MET H2 1 1
4 1847 1 1 1 MET H3 H 20.110 -12.699 0.136 1.00 . A A . 1 MET H3 1 1
4 1848 1 1 1 MET HA H 19.463 -14.966 0.477 1.00 . A A . 1 MET HA 1 1
4 1849 1 1 1 MET HB2 H 19.420 -15.818 2.858 1.00 . A A . 1 MET HB2 1 1
4 1850 1 1 1 MET HB3 H 21.001 -15.734 2.102 1.00 . A A . 1 MET HB3 1 1
4 1851 1 1 1 MET HE1 H 20.930 -13.470 6.475 1.00 . A A . 1 MET HE1 1 1
4 1852 1 1 1 MET HE2 H 19.672 -12.241 6.598 1.00 . A A . 1 MET HE2 1 1
4 1853 1 1 1 MET HE3 H 20.992 -12.039 5.447 1.00 . A A . 1 MET HE3 1 1
4 1854 1 1 1 MET HG2 H 21.300 -14.970 4.293 1.00 . A A . 1 MET HG2 1 1
4 1855 1 1 1 MET HG3 H 21.315 -13.528 3.283 1.00 . A A . 1 MET HG3 1 1
4 1856 1 1 1 MET N N 20.505 -13.228 0.947 1.00 . A A . 1 MET N 1 1
4 1857 1 1 1 MET O O 17.249 -14.527 1.860 1.00 . A A . 1 MET O 1 1
4 1858 1 1 1 MET SD S 19.384 -13.612 4.673 1.00 . A A . 1 MET SD 1 1
4 1859 1 1 2 SER C C 16.186 -11.478 0.754 1.00 . A A . 2 SER C 1 1
4 1860 1 1 2 SER CA C 16.841 -11.804 2.089 1.00 . A A . 2 SER CA 1 1
4 1861 1 1 2 SER CB C 17.053 -10.513 2.882 1.00 . A A . 2 SER CB 1 1
4 1862 1 1 2 SER H H 18.927 -11.906 1.799 1.00 . A A . 2 SER H 1 1
4 1863 1 1 2 SER HA H 16.211 -12.478 2.648 1.00 . A A . 2 SER HA 1 1
4 1864 1 1 2 SER HB2 H 17.402 -9.738 2.217 1.00 . A A . 2 SER HB2 1 1
4 1865 1 1 2 SER HB3 H 16.117 -10.210 3.328 1.00 . A A . 2 SER HB3 1 1
4 1866 1 1 2 SER HG H 17.554 -10.908 4.743 1.00 . A A . 2 SER HG 1 1
4 1867 1 1 2 SER N N 18.116 -12.456 1.848 1.00 . A A . 2 SER N 1 1
4 1868 1 1 2 SER O O 16.875 -11.095 -0.194 1.00 . A A . 2 SER O 1 1
4 1869 1 1 2 SER OG O 18.012 -10.694 3.914 1.00 . A A . 2 SER OG 1 1
4 1870 1 1 3 SER C C 14.103 -9.764 -0.648 1.00 . A A . 3 SER C 1 1
4 1871 1 1 3 SER CA C 14.172 -11.281 -0.554 1.00 . A A . 3 SER CA 1 1
4 1872 1 1 3 SER CB C 12.767 -11.887 -0.573 1.00 . A A . 3 SER CB 1 1
4 1873 1 1 3 SER H H 14.371 -11.978 1.436 1.00 . A A . 3 SER H 1 1
4 1874 1 1 3 SER HA H 14.740 -11.661 -1.391 1.00 . A A . 3 SER HA 1 1
4 1875 1 1 3 SER HB2 H 12.790 -12.865 -0.114 1.00 . A A . 3 SER HB2 1 1
4 1876 1 1 3 SER HB3 H 12.095 -11.244 -0.024 1.00 . A A . 3 SER HB3 1 1
4 1877 1 1 3 SER HG H 12.545 -11.237 -2.407 1.00 . A A . 3 SER HG 1 1
4 1878 1 1 3 SER N N 14.876 -11.636 0.664 1.00 . A A . 3 SER N 1 1
4 1879 1 1 3 SER O O 14.383 -9.179 -1.690 1.00 . A A . 3 SER O 1 1
4 1880 1 1 3 SER OG O 12.284 -12.015 -1.901 1.00 . A A . 3 SER OG 1 1
4 1881 1 1 4 ALA C C 15.152 -7.176 0.765 1.00 . A A . 4 ALA C 1 1
4 1882 1 1 4 ALA CA C 13.736 -7.687 0.547 1.00 . A A . 4 ALA CA 1 1
4 1883 1 1 4 ALA CB C 12.824 -7.229 1.673 1.00 . A A . 4 ALA CB 1 1
4 1884 1 1 4 ALA H H 13.491 -9.665 1.251 1.00 . A A . 4 ALA H 1 1
4 1885 1 1 4 ALA HA H 13.356 -7.295 -0.385 1.00 . A A . 4 ALA HA 1 1
4 1886 1 1 4 ALA HB1 H 13.175 -7.638 2.610 1.00 . A A . 4 ALA HB1 1 1
4 1887 1 1 4 ALA HB2 H 11.819 -7.576 1.484 1.00 . A A . 4 ALA HB2 1 1
4 1888 1 1 4 ALA HB3 H 12.831 -6.149 1.728 1.00 . A A . 4 ALA HB3 1 1
4 1889 1 1 4 ALA N N 13.748 -9.135 0.463 1.00 . A A . 4 ALA N 1 1
4 1890 1 1 4 ALA O O 15.719 -7.334 1.850 1.00 . A A . 4 ALA O 1 1
4 1891 1 1 5 ARG C C 17.257 -4.786 -0.917 1.00 . A A . 5 ARG C 1 1
4 1892 1 1 5 ARG CA C 17.104 -6.118 -0.195 1.00 . A A . 5 ARG CA 1 1
4 1893 1 1 5 ARG CB C 18.063 -7.172 -0.765 1.00 . A A . 5 ARG CB 1 1
4 1894 1 1 5 ARG CD C 19.985 -6.255 0.608 1.00 . A A . 5 ARG CD 1 1
4 1895 1 1 5 ARG CG C 19.533 -6.764 -0.755 1.00 . A A . 5 ARG CG 1 1
4 1896 1 1 5 ARG CZ C 20.550 -7.496 2.666 1.00 . A A . 5 ARG CZ 1 1
4 1897 1 1 5 ARG H H 15.226 -6.475 -1.105 1.00 . A A . 5 ARG H 1 1
4 1898 1 1 5 ARG HA H 17.337 -5.967 0.850 1.00 . A A . 5 ARG HA 1 1
4 1899 1 1 5 ARG HB2 H 17.965 -8.078 -0.185 1.00 . A A . 5 ARG HB2 1 1
4 1900 1 1 5 ARG HB3 H 17.777 -7.379 -1.786 1.00 . A A . 5 ARG HB3 1 1
4 1901 1 1 5 ARG HD2 H 21.050 -6.087 0.577 1.00 . A A . 5 ARG HD2 1 1
4 1902 1 1 5 ARG HD3 H 19.481 -5.320 0.808 1.00 . A A . 5 ARG HD3 1 1
4 1903 1 1 5 ARG HE H 18.789 -7.585 1.714 1.00 . A A . 5 ARG HE 1 1
4 1904 1 1 5 ARG HG2 H 20.132 -7.623 -1.018 1.00 . A A . 5 ARG HG2 1 1
4 1905 1 1 5 ARG HG3 H 19.683 -5.984 -1.487 1.00 . A A . 5 ARG HG3 1 1
4 1906 1 1 5 ARG HH11 H 22.098 -6.466 1.862 1.00 . A A . 5 ARG HH11 1 1
4 1907 1 1 5 ARG HH12 H 22.445 -7.272 3.360 1.00 . A A . 5 ARG HH12 1 1
4 1908 1 1 5 ARG HH21 H 19.237 -8.638 3.705 1.00 . A A . 5 ARG HH21 1 1
4 1909 1 1 5 ARG HH22 H 20.817 -8.491 4.413 1.00 . A A . 5 ARG HH22 1 1
4 1910 1 1 5 ARG N N 15.734 -6.593 -0.269 1.00 . A A . 5 ARG N 1 1
4 1911 1 1 5 ARG NE N 19.689 -7.192 1.691 1.00 . A A . 5 ARG NE 1 1
4 1912 1 1 5 ARG NH1 N 21.795 -7.039 2.623 1.00 . A A . 5 ARG NH1 1 1
4 1913 1 1 5 ARG NH2 N 20.171 -8.273 3.670 1.00 . A A . 5 ARG NH2 1 1
4 1914 1 1 5 ARG O O 17.500 -4.734 -2.123 1.00 . A A . 5 ARG O 1 1
4 1915 1 1 6 PHE C C 17.430 -1.414 0.498 1.00 . A A . 6 PHE C 1 1
4 1916 1 1 6 PHE CA C 17.238 -2.363 -0.671 1.00 . A A . 6 PHE CA 1 1
4 1917 1 1 6 PHE CB C 16.012 -1.947 -1.503 1.00 . A A . 6 PHE CB 1 1
4 1918 1 1 6 PHE CD1 C 14.048 -3.066 -0.413 1.00 . A A . 6 PHE CD1 1 1
4 1919 1 1 6 PHE CD2 C 14.181 -0.690 -0.325 1.00 . A A . 6 PHE CD2 1 1
4 1920 1 1 6 PHE CE1 C 12.861 -3.028 0.290 1.00 . A A . 6 PHE CE1 1 1
4 1921 1 1 6 PHE CE2 C 12.993 -0.647 0.378 1.00 . A A . 6 PHE CE2 1 1
4 1922 1 1 6 PHE CG C 14.722 -1.901 -0.729 1.00 . A A . 6 PHE CG 1 1
4 1923 1 1 6 PHE CZ C 12.331 -1.819 0.686 1.00 . A A . 6 PHE CZ 1 1
4 1924 1 1 6 PHE H H 16.854 -3.838 0.788 1.00 . A A . 6 PHE H 1 1
4 1925 1 1 6 PHE HA H 18.119 -2.337 -1.294 1.00 . A A . 6 PHE HA 1 1
4 1926 1 1 6 PHE HB2 H 16.184 -0.963 -1.912 1.00 . A A . 6 PHE HB2 1 1
4 1927 1 1 6 PHE HB3 H 15.887 -2.648 -2.316 1.00 . A A . 6 PHE HB3 1 1
4 1928 1 1 6 PHE HD1 H 14.460 -4.015 -0.720 1.00 . A A . 6 PHE HD1 1 1
4 1929 1 1 6 PHE HD2 H 14.698 0.228 -0.565 1.00 . A A . 6 PHE HD2 1 1
4 1930 1 1 6 PHE HE1 H 12.344 -3.949 0.531 1.00 . A A . 6 PHE HE1 1 1
4 1931 1 1 6 PHE HE2 H 12.581 0.301 0.682 1.00 . A A . 6 PHE HE2 1 1
4 1932 1 1 6 PHE HZ H 11.401 -1.791 1.238 1.00 . A A . 6 PHE HZ 1 1
4 1933 1 1 6 PHE N N 17.089 -3.716 -0.160 1.00 . A A . 6 PHE N 1 1
4 1934 1 1 6 PHE O O 17.005 -1.713 1.616 1.00 . A A . 6 PHE O 1 1
4 1935 1 1 7 ASP C C 17.029 1.509 1.512 1.00 . A A . 7 ASP C 1 1
4 1936 1 1 7 ASP CA C 18.294 0.692 1.311 1.00 . A A . 7 ASP CA 1 1
4 1937 1 1 7 ASP CB C 19.474 1.609 0.983 1.00 . A A . 7 ASP CB 1 1
4 1938 1 1 7 ASP CG C 19.877 2.472 2.164 1.00 . A A . 7 ASP CG 1 1
4 1939 1 1 7 ASP H H 18.399 -0.097 -0.654 1.00 . A A . 7 ASP H 1 1
4 1940 1 1 7 ASP HA H 18.508 0.151 2.223 1.00 . A A . 7 ASP HA 1 1
4 1941 1 1 7 ASP HB2 H 20.323 1.007 0.694 1.00 . A A . 7 ASP HB2 1 1
4 1942 1 1 7 ASP HB3 H 19.201 2.257 0.163 1.00 . A A . 7 ASP HB3 1 1
4 1943 1 1 7 ASP N N 18.076 -0.285 0.255 1.00 . A A . 7 ASP N 1 1
4 1944 1 1 7 ASP O O 16.637 2.287 0.641 1.00 . A A . 7 ASP O 1 1
4 1945 1 1 7 ASP OD1 O 19.191 3.478 2.438 1.00 . A A . 7 ASP OD1 1 1
4 1946 1 1 7 ASP OD2 O 20.879 2.141 2.834 1.00 . A A . 7 ASP OD2 1 1
4 1947 1 1 8 SER C C 15.187 3.465 3.006 1.00 . A A . 8 SER C 1 1
4 1948 1 1 8 SER CA C 15.100 1.935 2.935 1.00 . A A . 8 SER CA 1 1
4 1949 1 1 8 SER CB C 14.538 1.375 4.245 1.00 . A A . 8 SER CB 1 1
4 1950 1 1 8 SER H H 16.799 0.742 3.341 1.00 . A A . 8 SER H 1 1
4 1951 1 1 8 SER HA H 14.432 1.666 2.132 1.00 . A A . 8 SER HA 1 1
4 1952 1 1 8 SER HB2 H 15.169 1.684 5.065 1.00 . A A . 8 SER HB2 1 1
4 1953 1 1 8 SER HB3 H 13.538 1.756 4.397 1.00 . A A . 8 SER HB3 1 1
4 1954 1 1 8 SER HG H 14.413 -0.383 5.123 1.00 . A A . 8 SER HG 1 1
4 1955 1 1 8 SER N N 16.392 1.322 2.657 1.00 . A A . 8 SER N 1 1
4 1956 1 1 8 SER O O 14.166 4.148 2.974 1.00 . A A . 8 SER O 1 1
4 1957 1 1 8 SER OG O 14.487 -0.047 4.217 1.00 . A A . 8 SER OG 1 1
4 1958 1 1 9 SER C C 17.028 6.058 1.862 1.00 . A A . 9 SER C 1 1
4 1959 1 1 9 SER CA C 16.575 5.447 3.187 1.00 . A A . 9 SER CA 1 1
4 1960 1 1 9 SER CB C 17.591 5.776 4.284 1.00 . A A . 9 SER CB 1 1
4 1961 1 1 9 SER H H 17.189 3.424 3.060 1.00 . A A . 9 SER H 1 1
4 1962 1 1 9 SER HA H 15.623 5.877 3.459 1.00 . A A . 9 SER HA 1 1
4 1963 1 1 9 SER HB2 H 18.544 5.331 4.038 1.00 . A A . 9 SER HB2 1 1
4 1964 1 1 9 SER HB3 H 17.702 6.849 4.356 1.00 . A A . 9 SER HB3 1 1
4 1965 1 1 9 SER HG H 17.036 4.317 5.473 1.00 . A A . 9 SER HG 1 1
4 1966 1 1 9 SER N N 16.397 4.005 3.083 1.00 . A A . 9 SER N 1 1
4 1967 1 1 9 SER O O 16.873 7.257 1.636 1.00 . A A . 9 SER O 1 1
4 1968 1 1 9 SER OG O 17.165 5.276 5.539 1.00 . A A . 9 SER OG 1 1
4 1969 1 1 10 ASP C C 17.015 6.150 -1.235 1.00 . A A . 10 ASP C 1 1
4 1970 1 1 10 ASP CA C 18.131 5.769 -0.269 1.00 . A A . 10 ASP CA 1 1
4 1971 1 1 10 ASP CB C 19.086 4.772 -0.926 1.00 . A A . 10 ASP CB 1 1
4 1972 1 1 10 ASP CG C 19.879 5.405 -2.054 1.00 . A A . 10 ASP CG 1 1
4 1973 1 1 10 ASP H H 17.641 4.282 1.171 1.00 . A A . 10 ASP H 1 1
4 1974 1 1 10 ASP HA H 18.685 6.664 -0.025 1.00 . A A . 10 ASP HA 1 1
4 1975 1 1 10 ASP HB2 H 19.778 4.400 -0.185 1.00 . A A . 10 ASP HB2 1 1
4 1976 1 1 10 ASP HB3 H 18.518 3.946 -1.328 1.00 . A A . 10 ASP HB3 1 1
4 1977 1 1 10 ASP N N 17.587 5.246 0.980 1.00 . A A . 10 ASP N 1 1
4 1978 1 1 10 ASP O O 16.515 5.321 -1.993 1.00 . A A . 10 ASP O 1 1
4 1979 1 1 10 ASP OD1 O 20.802 6.197 -1.761 1.00 . A A . 10 ASP OD1 1 1
4 1980 1 1 10 ASP OD2 O 19.591 5.120 -3.231 1.00 . A A . 10 ASP OD2 1 1
4 1981 1 1 11 ARG C C 15.998 7.886 -3.514 1.00 . A A . 11 ARG C 1 1
4 1982 1 1 11 ARG CA C 15.572 7.936 -2.057 1.00 . A A . 11 ARG CA 1 1
4 1983 1 1 11 ARG CB C 15.213 9.364 -1.653 1.00 . A A . 11 ARG CB 1 1
4 1984 1 1 11 ARG CD C 14.254 10.667 0.273 1.00 . A A . 11 ARG CD 1 1
4 1985 1 1 11 ARG CG C 14.117 9.435 -0.604 1.00 . A A . 11 ARG CG 1 1
4 1986 1 1 11 ARG CZ C 15.306 9.984 2.395 1.00 . A A . 11 ARG CZ 1 1
4 1987 1 1 11 ARG H H 17.037 8.019 -0.536 1.00 . A A . 11 ARG H 1 1
4 1988 1 1 11 ARG HA H 14.700 7.310 -1.931 1.00 . A A . 11 ARG HA 1 1
4 1989 1 1 11 ARG HB2 H 16.096 9.848 -1.260 1.00 . A A . 11 ARG HB2 1 1
4 1990 1 1 11 ARG HB3 H 14.879 9.901 -2.531 1.00 . A A . 11 ARG HB3 1 1
4 1991 1 1 11 ARG HD2 H 14.399 11.531 -0.361 1.00 . A A . 11 ARG HD2 1 1
4 1992 1 1 11 ARG HD3 H 13.347 10.790 0.847 1.00 . A A . 11 ARG HD3 1 1
4 1993 1 1 11 ARG HE H 16.257 10.902 0.882 1.00 . A A . 11 ARG HE 1 1
4 1994 1 1 11 ARG HG2 H 13.160 9.466 -1.102 1.00 . A A . 11 ARG HG2 1 1
4 1995 1 1 11 ARG HG3 H 14.172 8.553 0.018 1.00 . A A . 11 ARG HG3 1 1
4 1996 1 1 11 ARG HH11 H 13.315 9.622 2.271 1.00 . A A . 11 ARG HH11 1 1
4 1997 1 1 11 ARG HH12 H 14.063 9.129 3.761 1.00 . A A . 11 ARG HH12 1 1
4 1998 1 1 11 ARG HH21 H 17.271 10.229 2.835 1.00 . A A . 11 ARG HH21 1 1
4 1999 1 1 11 ARG HH22 H 16.334 9.433 4.067 1.00 . A A . 11 ARG HH22 1 1
4 2000 1 1 11 ARG N N 16.618 7.416 -1.186 1.00 . A A . 11 ARG N 1 1
4 2001 1 1 11 ARG NE N 15.387 10.548 1.189 1.00 . A A . 11 ARG NE 1 1
4 2002 1 1 11 ARG NH1 N 14.134 9.539 2.839 1.00 . A A . 11 ARG NH1 1 1
4 2003 1 1 11 ARG NH2 N 16.389 9.879 3.160 1.00 . A A . 11 ARG NH2 1 1
4 2004 1 1 11 ARG O O 15.164 7.839 -4.411 1.00 . A A . 11 ARG O 1 1
4 2005 1 1 12 SER C C 17.550 6.382 -5.687 1.00 . A A . 12 SER C 1 1
4 2006 1 1 12 SER CA C 17.814 7.772 -5.100 1.00 . A A . 12 SER CA 1 1
4 2007 1 1 12 SER CB C 19.311 8.070 -5.104 1.00 . A A . 12 SER CB 1 1
4 2008 1 1 12 SER H H 17.926 7.925 -2.998 1.00 . A A . 12 SER H 1 1
4 2009 1 1 12 SER HA H 17.306 8.508 -5.704 1.00 . A A . 12 SER HA 1 1
4 2010 1 1 12 SER HB2 H 19.840 7.255 -4.636 1.00 . A A . 12 SER HB2 1 1
4 2011 1 1 12 SER HB3 H 19.647 8.186 -6.122 1.00 . A A . 12 SER HB3 1 1
4 2012 1 1 12 SER HG H 19.575 10.015 -5.011 1.00 . A A . 12 SER HG 1 1
4 2013 1 1 12 SER N N 17.297 7.867 -3.749 1.00 . A A . 12 SER N 1 1
4 2014 1 1 12 SER O O 17.765 6.149 -6.879 1.00 . A A . 12 SER O 1 1
4 2015 1 1 12 SER OG O 19.585 9.269 -4.392 1.00 . A A . 12 SER OG 1 1
4 2016 1 1 13 ALA C C 15.287 3.915 -5.513 1.00 . A A . 13 ALA C 1 1
4 2017 1 1 13 ALA CA C 16.785 4.112 -5.289 1.00 . A A . 13 ALA CA 1 1
4 2018 1 1 13 ALA CB C 17.303 3.097 -4.280 1.00 . A A . 13 ALA CB 1 1
4 2019 1 1 13 ALA H H 16.964 5.695 -3.895 1.00 . A A . 13 ALA H 1 1
4 2020 1 1 13 ALA HA H 17.302 3.948 -6.223 1.00 . A A . 13 ALA HA 1 1
4 2021 1 1 13 ALA HB1 H 18.364 3.240 -4.141 1.00 . A A . 13 ALA HB1 1 1
4 2022 1 1 13 ALA HB2 H 17.119 2.097 -4.645 1.00 . A A . 13 ALA HB2 1 1
4 2023 1 1 13 ALA HB3 H 16.794 3.234 -3.339 1.00 . A A . 13 ALA HB3 1 1
4 2024 1 1 13 ALA N N 17.088 5.461 -4.844 1.00 . A A . 13 ALA N 1 1
4 2025 1 1 13 ALA O O 14.876 3.399 -6.549 1.00 . A A . 13 ALA O 1 1
4 2026 1 1 14 TRP C C 12.157 5.263 -4.793 1.00 . A A . 14 TRP C 1 1
4 2027 1 1 14 TRP CA C 13.037 4.031 -4.598 1.00 . A A . 14 TRP CA 1 1
4 2028 1 1 14 TRP CB C 12.599 3.263 -3.345 1.00 . A A . 14 TRP CB 1 1
4 2029 1 1 14 TRP CD1 C 14.172 3.427 -1.334 1.00 . A A . 14 TRP CD1 1 1
4 2030 1 1 14 TRP CD2 C 12.503 4.917 -1.300 1.00 . A A . 14 TRP CD2 1 1
4 2031 1 1 14 TRP CE2 C 13.296 5.103 -0.152 1.00 . A A . 14 TRP CE2 1 1
4 2032 1 1 14 TRP CE3 C 11.395 5.746 -1.491 1.00 . A A . 14 TRP CE3 1 1
4 2033 1 1 14 TRP CG C 13.088 3.841 -2.048 1.00 . A A . 14 TRP CG 1 1
4 2034 1 1 14 TRP CH2 C 11.920 6.872 0.587 1.00 . A A . 14 TRP CH2 1 1
4 2035 1 1 14 TRP CZ2 C 13.012 6.078 0.800 1.00 . A A . 14 TRP CZ2 1 1
4 2036 1 1 14 TRP CZ3 C 11.114 6.713 -0.544 1.00 . A A . 14 TRP CZ3 1 1
4 2037 1 1 14 TRP H H 14.831 4.843 -3.794 1.00 . A A . 14 TRP H 1 1
4 2038 1 1 14 TRP HA H 12.885 3.387 -5.452 1.00 . A A . 14 TRP HA 1 1
4 2039 1 1 14 TRP HB2 H 11.520 3.245 -3.307 1.00 . A A . 14 TRP HB2 1 1
4 2040 1 1 14 TRP HB3 H 12.964 2.249 -3.413 1.00 . A A . 14 TRP HB3 1 1
4 2041 1 1 14 TRP HD1 H 14.826 2.622 -1.634 1.00 . A A . 14 TRP HD1 1 1
4 2042 1 1 14 TRP HE1 H 15.012 4.075 0.476 1.00 . A A . 14 TRP HE1 1 1
4 2043 1 1 14 TRP HE3 H 10.760 5.640 -2.359 1.00 . A A . 14 TRP HE3 1 1
4 2044 1 1 14 TRP HH2 H 11.661 7.641 1.301 1.00 . A A . 14 TRP HH2 1 1
4 2045 1 1 14 TRP HZ2 H 13.624 6.211 1.679 1.00 . A A . 14 TRP HZ2 1 1
4 2046 1 1 14 TRP HZ3 H 10.260 7.360 -0.676 1.00 . A A . 14 TRP HZ3 1 1
4 2047 1 1 14 TRP N N 14.468 4.334 -4.549 1.00 . A A . 14 TRP N 1 1
4 2048 1 1 14 TRP NE1 N 14.305 4.182 -0.197 1.00 . A A . 14 TRP NE1 1 1
4 2049 1 1 14 TRP O O 11.010 5.138 -5.224 1.00 . A A . 14 TRP O 1 1
4 2050 1 1 15 TYR C C 11.735 8.025 -6.088 1.00 . A A . 15 TYR C 1 1
4 2051 1 1 15 TYR CA C 11.852 7.649 -4.618 1.00 . A A . 15 TYR CA 1 1
4 2052 1 1 15 TYR CB C 12.429 8.807 -3.801 1.00 . A A . 15 TYR CB 1 1
4 2053 1 1 15 TYR CD1 C 10.303 10.006 -3.171 1.00 . A A . 15 TYR CD1 1 1
4 2054 1 1 15 TYR CD2 C 11.957 11.217 -4.384 1.00 . A A . 15 TYR CD2 1 1
4 2055 1 1 15 TYR CE1 C 9.490 11.119 -3.153 1.00 . A A . 15 TYR CE1 1 1
4 2056 1 1 15 TYR CE2 C 11.150 12.337 -4.371 1.00 . A A . 15 TYR CE2 1 1
4 2057 1 1 15 TYR CG C 11.547 10.033 -3.786 1.00 . A A . 15 TYR CG 1 1
4 2058 1 1 15 TYR CZ C 9.918 12.283 -3.754 1.00 . A A . 15 TYR CZ 1 1
4 2059 1 1 15 TYR H H 13.593 6.518 -4.182 1.00 . A A . 15 TYR H 1 1
4 2060 1 1 15 TYR HA H 10.864 7.417 -4.246 1.00 . A A . 15 TYR HA 1 1
4 2061 1 1 15 TYR HB2 H 12.564 8.485 -2.779 1.00 . A A . 15 TYR HB2 1 1
4 2062 1 1 15 TYR HB3 H 13.386 9.089 -4.214 1.00 . A A . 15 TYR HB3 1 1
4 2063 1 1 15 TYR HD1 H 9.971 9.090 -2.700 1.00 . A A . 15 TYR HD1 1 1
4 2064 1 1 15 TYR HD2 H 12.924 11.255 -4.866 1.00 . A A . 15 TYR HD2 1 1
4 2065 1 1 15 TYR HE1 H 8.524 11.075 -2.672 1.00 . A A . 15 TYR HE1 1 1
4 2066 1 1 15 TYR HE2 H 11.484 13.250 -4.844 1.00 . A A . 15 TYR HE2 1 1
4 2067 1 1 15 TYR HH H 8.759 13.516 -2.843 1.00 . A A . 15 TYR HH 1 1
4 2068 1 1 15 TYR N N 12.664 6.447 -4.480 1.00 . A A . 15 TYR N 1 1
4 2069 1 1 15 TYR O O 12.691 8.498 -6.706 1.00 . A A . 15 TYR O 1 1
4 2070 1 1 15 TYR OH O 9.110 13.396 -3.734 1.00 . A A . 15 TYR OH 1 1
4 2071 1 1 16 MET C C 9.979 9.394 -8.413 1.00 . A A . 16 MET C 1 1
4 2072 1 1 16 MET CA C 10.331 7.952 -8.067 1.00 . A A . 16 MET CA 1 1
4 2073 1 1 16 MET CB C 9.225 6.996 -8.509 1.00 . A A . 16 MET CB 1 1
4 2074 1 1 16 MET CE C 11.092 4.476 -8.926 1.00 . A A . 16 MET CE 1 1
4 2075 1 1 16 MET CG C 9.397 6.476 -9.924 1.00 . A A . 16 MET CG 1 1
4 2076 1 1 16 MET H H 9.802 7.535 -6.064 1.00 . A A . 16 MET H 1 1
4 2077 1 1 16 MET HA H 11.244 7.689 -8.576 1.00 . A A . 16 MET HA 1 1
4 2078 1 1 16 MET HB2 H 9.208 6.150 -7.839 1.00 . A A . 16 MET HB2 1 1
4 2079 1 1 16 MET HB3 H 8.276 7.508 -8.450 1.00 . A A . 16 MET HB3 1 1
4 2080 1 1 16 MET HE1 H 11.192 4.950 -7.962 1.00 . A A . 16 MET HE1 1 1
4 2081 1 1 16 MET HE2 H 11.943 3.833 -9.100 1.00 . A A . 16 MET HE2 1 1
4 2082 1 1 16 MET HE3 H 10.189 3.888 -8.944 1.00 . A A . 16 MET HE3 1 1
4 2083 1 1 16 MET HG2 H 8.639 5.731 -10.111 1.00 . A A . 16 MET HG2 1 1
4 2084 1 1 16 MET HG3 H 9.268 7.299 -10.613 1.00 . A A . 16 MET HG3 1 1
4 2085 1 1 16 MET N N 10.554 7.804 -6.640 1.00 . A A . 16 MET N 1 1
4 2086 1 1 16 MET O O 9.971 9.775 -9.580 1.00 . A A . 16 MET O 1 1
4 2087 1 1 16 MET SD S 11.019 5.733 -10.208 1.00 . A A . 16 MET SD 1 1
4 2088 1 1 17 GLY C C 8.390 11.958 -8.555 1.00 . A A . 17 GLY C 1 1
4 2089 1 1 17 GLY CA C 9.456 11.612 -7.525 1.00 . A A . 17 GLY CA 1 1
4 2090 1 1 17 GLY H H 9.698 9.789 -6.479 1.00 . A A . 17 GLY H 1 1
4 2091 1 1 17 GLY HA2 H 9.144 12.004 -6.570 1.00 . A A . 17 GLY HA2 1 1
4 2092 1 1 17 GLY HA3 H 10.378 12.098 -7.809 1.00 . A A . 17 GLY HA3 1 1
4 2093 1 1 17 GLY N N 9.718 10.185 -7.374 1.00 . A A . 17 GLY N 1 1
4 2094 1 1 17 GLY O O 7.214 11.644 -8.352 1.00 . A A . 17 GLY O 1 1
4 2095 1 1 18 PRO C C 7.135 12.027 -11.490 1.00 . A A . 18 PRO C 1 1
4 2096 1 1 18 PRO CA C 7.843 13.122 -10.685 1.00 . A A . 18 PRO CA 1 1
4 2097 1 1 18 PRO CB C 8.735 13.964 -11.596 1.00 . A A . 18 PRO CB 1 1
4 2098 1 1 18 PRO CD C 10.181 12.916 -10.013 1.00 . A A . 18 PRO CD 1 1
4 2099 1 1 18 PRO CG C 10.098 13.388 -11.434 1.00 . A A . 18 PRO CG 1 1
4 2100 1 1 18 PRO HA H 7.097 13.759 -10.235 1.00 . A A . 18 PRO HA 1 1
4 2101 1 1 18 PRO HB2 H 8.389 13.882 -12.616 1.00 . A A . 18 PRO HB2 1 1
4 2102 1 1 18 PRO HB3 H 8.703 14.996 -11.280 1.00 . A A . 18 PRO HB3 1 1
4 2103 1 1 18 PRO HD2 H 10.797 12.029 -9.945 1.00 . A A . 18 PRO HD2 1 1
4 2104 1 1 18 PRO HD3 H 10.572 13.697 -9.378 1.00 . A A . 18 PRO HD3 1 1
4 2105 1 1 18 PRO HG2 H 10.232 12.560 -12.114 1.00 . A A . 18 PRO HG2 1 1
4 2106 1 1 18 PRO HG3 H 10.842 14.149 -11.618 1.00 . A A . 18 PRO HG3 1 1
4 2107 1 1 18 PRO N N 8.781 12.609 -9.668 1.00 . A A . 18 PRO N 1 1
4 2108 1 1 18 PRO O O 7.389 11.839 -12.682 1.00 . A A . 18 PRO O 1 1
4 2109 1 1 19 VAL C C 3.965 10.533 -11.032 1.00 . A A . 19 VAL C 1 1
4 2110 1 1 19 VAL CA C 5.426 10.286 -11.436 1.00 . A A . 19 VAL CA 1 1
4 2111 1 1 19 VAL CB C 5.923 8.872 -11.010 1.00 . A A . 19 VAL CB 1 1
4 2112 1 1 19 VAL CG1 C 5.113 7.757 -11.650 1.00 . A A . 19 VAL CG1 1 1
4 2113 1 1 19 VAL CG2 C 7.390 8.705 -11.371 1.00 . A A . 19 VAL CG2 1 1
4 2114 1 1 19 VAL H H 6.129 11.501 -9.861 1.00 . A A . 19 VAL H 1 1
4 2115 1 1 19 VAL HA H 5.517 10.379 -12.509 1.00 . A A . 19 VAL HA 1 1
4 2116 1 1 19 VAL HB H 5.832 8.787 -9.936 1.00 . A A . 19 VAL HB 1 1
4 2117 1 1 19 VAL HG11 H 4.080 7.838 -11.343 1.00 . A A . 19 VAL HG11 1 1
4 2118 1 1 19 VAL HG12 H 5.507 6.800 -11.340 1.00 . A A . 19 VAL HG12 1 1
4 2119 1 1 19 VAL HG13 H 5.175 7.841 -12.725 1.00 . A A . 19 VAL HG13 1 1
4 2120 1 1 19 VAL HG21 H 7.517 8.844 -12.434 1.00 . A A . 19 VAL HG21 1 1
4 2121 1 1 19 VAL HG22 H 7.715 7.712 -11.097 1.00 . A A . 19 VAL HG22 1 1
4 2122 1 1 19 VAL HG23 H 7.979 9.436 -10.839 1.00 . A A . 19 VAL HG23 1 1
4 2123 1 1 19 VAL N N 6.244 11.319 -10.821 1.00 . A A . 19 VAL N 1 1
4 2124 1 1 19 VAL O O 3.708 11.373 -10.175 1.00 . A A . 19 VAL O 1 1
4 2125 1 1 20 SER C C 0.861 8.805 -11.424 1.00 . A A . 20 SER C 1 1
4 2126 1 1 20 SER CA C 1.613 10.113 -11.464 1.00 . A A . 20 SER CA 1 1
4 2127 1 1 20 SER CB C 1.131 10.961 -12.639 1.00 . A A . 20 SER CB 1 1
4 2128 1 1 20 SER H H 3.259 8.980 -12.074 1.00 . A A . 20 SER H 1 1
4 2129 1 1 20 SER HA H 1.467 10.645 -10.537 1.00 . A A . 20 SER HA 1 1
4 2130 1 1 20 SER HB2 H 0.091 11.216 -12.496 1.00 . A A . 20 SER HB2 1 1
4 2131 1 1 20 SER HB3 H 1.720 11.865 -12.700 1.00 . A A . 20 SER HB3 1 1
4 2132 1 1 20 SER HG H 1.970 10.647 -14.393 1.00 . A A . 20 SER HG 1 1
4 2133 1 1 20 SER N N 3.019 9.801 -11.606 1.00 . A A . 20 SER N 1 1
4 2134 1 1 20 SER O O 1.484 7.752 -11.450 1.00 . A A . 20 SER O 1 1
4 2135 1 1 20 SER OG O 1.264 10.245 -13.854 1.00 . A A . 20 SER OG 1 1
4 2136 1 1 21 ARG C C -1.094 6.879 -12.648 1.00 . A A . 21 ARG C 1 1
4 2137 1 1 21 ARG CA C -1.215 7.616 -11.318 1.00 . A A . 21 ARG CA 1 1
4 2138 1 1 21 ARG CB C -2.676 7.894 -10.966 1.00 . A A . 21 ARG CB 1 1
4 2139 1 1 21 ARG CD C -4.670 7.024 -9.714 1.00 . A A . 21 ARG CD 1 1
4 2140 1 1 21 ARG CG C -3.421 6.660 -10.497 1.00 . A A . 21 ARG CG 1 1
4 2141 1 1 21 ARG CZ C -4.913 5.534 -7.766 1.00 . A A . 21 ARG CZ 1 1
4 2142 1 1 21 ARG H H -0.918 9.717 -11.362 1.00 . A A . 21 ARG H 1 1
4 2143 1 1 21 ARG HA H -0.783 6.997 -10.545 1.00 . A A . 21 ARG HA 1 1
4 2144 1 1 21 ARG HB2 H -2.711 8.633 -10.178 1.00 . A A . 21 ARG HB2 1 1
4 2145 1 1 21 ARG HB3 H -3.180 8.284 -11.838 1.00 . A A . 21 ARG HB3 1 1
4 2146 1 1 21 ARG HD2 H -4.419 7.785 -8.989 1.00 . A A . 21 ARG HD2 1 1
4 2147 1 1 21 ARG HD3 H -5.411 7.410 -10.398 1.00 . A A . 21 ARG HD3 1 1
4 2148 1 1 21 ARG HE H -5.865 5.302 -9.520 1.00 . A A . 21 ARG HE 1 1
4 2149 1 1 21 ARG HG2 H -3.706 6.076 -11.359 1.00 . A A . 21 ARG HG2 1 1
4 2150 1 1 21 ARG HG3 H -2.769 6.076 -9.865 1.00 . A A . 21 ARG HG3 1 1
4 2151 1 1 21 ARG HH11 H -3.635 7.092 -7.476 1.00 . A A . 21 ARG HH11 1 1
4 2152 1 1 21 ARG HH12 H -3.821 6.012 -6.123 1.00 . A A . 21 ARG HH12 1 1
4 2153 1 1 21 ARG HH21 H -6.106 3.887 -7.737 1.00 . A A . 21 ARG HH21 1 1
4 2154 1 1 21 ARG HH22 H -5.242 4.222 -6.263 1.00 . A A . 21 ARG HH22 1 1
4 2155 1 1 21 ARG N N -0.452 8.847 -11.365 1.00 . A A . 21 ARG N 1 1
4 2156 1 1 21 ARG NE N -5.221 5.868 -9.017 1.00 . A A . 21 ARG NE 1 1
4 2157 1 1 21 ARG NH1 N -4.053 6.270 -7.065 1.00 . A A . 21 ARG NH1 1 1
4 2158 1 1 21 ARG NH2 N -5.457 4.462 -7.210 1.00 . A A . 21 ARG NH2 1 1
4 2159 1 1 21 ARG O O -0.913 5.663 -12.673 1.00 . A A . 21 ARG O 1 1
4 2160 1 1 22 GLN C C 0.374 6.485 -15.314 1.00 . A A . 22 GLN C 1 1
4 2161 1 1 22 GLN CA C -1.033 7.061 -15.080 1.00 . A A . 22 GLN CA 1 1
4 2162 1 1 22 GLN CB C -1.392 8.107 -16.150 1.00 . A A . 22 GLN CB 1 1
4 2163 1 1 22 GLN CD C -0.886 10.375 -17.166 1.00 . A A . 22 GLN CD 1 1
4 2164 1 1 22 GLN CG C -0.461 9.307 -16.182 1.00 . A A . 22 GLN CG 1 1
4 2165 1 1 22 GLN H H -1.291 8.600 -13.648 1.00 . A A . 22 GLN H 1 1
4 2166 1 1 22 GLN HA H -1.743 6.247 -15.147 1.00 . A A . 22 GLN HA 1 1
4 2167 1 1 22 GLN HB2 H -1.365 7.634 -17.120 1.00 . A A . 22 GLN HB2 1 1
4 2168 1 1 22 GLN HB3 H -2.395 8.463 -15.963 1.00 . A A . 22 GLN HB3 1 1
4 2169 1 1 22 GLN HE21 H 1.024 10.774 -17.544 1.00 . A A . 22 GLN HE21 1 1
4 2170 1 1 22 GLN HE22 H -0.139 11.733 -18.409 1.00 . A A . 22 GLN HE22 1 1
4 2171 1 1 22 GLN HG2 H -0.430 9.748 -15.198 1.00 . A A . 22 GLN HG2 1 1
4 2172 1 1 22 GLN HG3 H 0.529 8.966 -16.452 1.00 . A A . 22 GLN HG3 1 1
4 2173 1 1 22 GLN N N -1.159 7.632 -13.743 1.00 . A A . 22 GLN N 1 1
4 2174 1 1 22 GLN NE2 N 0.090 11.028 -17.767 1.00 . A A . 22 GLN NE2 1 1
4 2175 1 1 22 GLN O O 0.514 5.348 -15.767 1.00 . A A . 22 GLN O 1 1
4 2176 1 1 22 GLN OE1 O -2.075 10.596 -17.399 1.00 . A A . 22 GLN OE1 1 1
4 2177 1 1 23 GLU C C 3.112 5.642 -14.238 1.00 . A A . 23 GLU C 1 1
4 2178 1 1 23 GLU CA C 2.795 6.803 -15.170 1.00 . A A . 23 GLU CA 1 1
4 2179 1 1 23 GLU CB C 3.808 7.926 -14.909 1.00 . A A . 23 GLU CB 1 1
4 2180 1 1 23 GLU CD C 3.226 9.998 -16.249 1.00 . A A . 23 GLU CD 1 1
4 2181 1 1 23 GLU CG C 4.136 8.796 -16.114 1.00 . A A . 23 GLU CG 1 1
4 2182 1 1 23 GLU H H 1.249 8.169 -14.655 1.00 . A A . 23 GLU H 1 1
4 2183 1 1 23 GLU HA H 2.906 6.460 -16.192 1.00 . A A . 23 GLU HA 1 1
4 2184 1 1 23 GLU HB2 H 3.418 8.567 -14.134 1.00 . A A . 23 GLU HB2 1 1
4 2185 1 1 23 GLU HB3 H 4.729 7.482 -14.557 1.00 . A A . 23 GLU HB3 1 1
4 2186 1 1 23 GLU HG2 H 5.153 9.145 -16.020 1.00 . A A . 23 GLU HG2 1 1
4 2187 1 1 23 GLU HG3 H 4.046 8.195 -17.007 1.00 . A A . 23 GLU HG3 1 1
4 2188 1 1 23 GLU N N 1.414 7.264 -14.998 1.00 . A A . 23 GLU N 1 1
4 2189 1 1 23 GLU O O 3.684 4.650 -14.663 1.00 . A A . 23 GLU O 1 1
4 2190 1 1 23 GLU OE1 O 3.239 10.863 -15.347 1.00 . A A . 23 GLU OE1 1 1
4 2191 1 1 23 GLU OE2 O 2.506 10.089 -17.259 1.00 . A A . 23 GLU OE2 1 1
4 2192 1 1 24 ALA C C 2.453 3.419 -12.338 1.00 . A A . 24 ALA C 1 1
4 2193 1 1 24 ALA CA C 3.066 4.763 -11.963 1.00 . A A . 24 ALA CA 1 1
4 2194 1 1 24 ALA CB C 2.589 5.212 -10.589 1.00 . A A . 24 ALA CB 1 1
4 2195 1 1 24 ALA H H 2.290 6.598 -12.687 1.00 . A A . 24 ALA H 1 1
4 2196 1 1 24 ALA HA H 4.141 4.651 -11.925 1.00 . A A . 24 ALA HA 1 1
4 2197 1 1 24 ALA HB1 H 2.515 6.289 -10.571 1.00 . A A . 24 ALA HB1 1 1
4 2198 1 1 24 ALA HB2 H 3.289 4.890 -9.835 1.00 . A A . 24 ALA HB2 1 1
4 2199 1 1 24 ALA HB3 H 1.619 4.784 -10.387 1.00 . A A . 24 ALA HB3 1 1
4 2200 1 1 24 ALA N N 2.768 5.786 -12.964 1.00 . A A . 24 ALA N 1 1
4 2201 1 1 24 ALA O O 3.122 2.387 -12.287 1.00 . A A . 24 ALA O 1 1
4 2202 1 1 25 GLN C C 1.187 1.608 -14.329 1.00 . A A . 25 GLN C 1 1
4 2203 1 1 25 GLN CA C 0.473 2.245 -13.143 1.00 . A A . 25 GLN CA 1 1
4 2204 1 1 25 GLN CB C -0.966 2.599 -13.527 1.00 . A A . 25 GLN CB 1 1
4 2205 1 1 25 GLN CD C -2.179 0.637 -12.489 1.00 . A A . 25 GLN CD 1 1
4 2206 1 1 25 GLN CG C -1.873 1.402 -13.762 1.00 . A A . 25 GLN CG 1 1
4 2207 1 1 25 GLN H H 0.707 4.310 -12.745 1.00 . A A . 25 GLN H 1 1
4 2208 1 1 25 GLN HA H 0.464 1.550 -12.316 1.00 . A A . 25 GLN HA 1 1
4 2209 1 1 25 GLN HB2 H -1.397 3.193 -12.736 1.00 . A A . 25 GLN HB2 1 1
4 2210 1 1 25 GLN HB3 H -0.945 3.188 -14.433 1.00 . A A . 25 GLN HB3 1 1
4 2211 1 1 25 GLN HE21 H -2.467 -1.029 -13.537 1.00 . A A . 25 GLN HE21 1 1
4 2212 1 1 25 GLN HE22 H -2.691 -1.156 -11.826 1.00 . A A . 25 GLN HE22 1 1
4 2213 1 1 25 GLN HG2 H -2.804 1.751 -14.185 1.00 . A A . 25 GLN HG2 1 1
4 2214 1 1 25 GLN HG3 H -1.390 0.733 -14.460 1.00 . A A . 25 GLN HG3 1 1
4 2215 1 1 25 GLN N N 1.182 3.449 -12.728 1.00 . A A . 25 GLN N 1 1
4 2216 1 1 25 GLN NE2 N -2.469 -0.646 -12.628 1.00 . A A . 25 GLN NE2 1 1
4 2217 1 1 25 GLN O O 1.374 0.402 -14.383 1.00 . A A . 25 GLN O 1 1
4 2218 1 1 25 GLN OE1 O -2.179 1.198 -11.393 1.00 . A A . 25 GLN OE1 1 1
4 2219 1 1 26 THR C C 3.637 1.329 -16.175 1.00 . A A . 26 THR C 1 1
4 2220 1 1 26 THR CA C 2.297 2.026 -16.468 1.00 . A A . 26 THR CA 1 1
4 2221 1 1 26 THR CB C 2.514 3.256 -17.375 1.00 . A A . 26 THR CB 1 1
4 2222 1 1 26 THR CG2 C 3.686 3.089 -18.324 1.00 . A A . 26 THR CG2 1 1
4 2223 1 1 26 THR H H 1.442 3.410 -15.126 1.00 . A A . 26 THR H 1 1
4 2224 1 1 26 THR HA H 1.651 1.335 -16.989 1.00 . A A . 26 THR HA 1 1
4 2225 1 1 26 THR HB H 2.714 4.106 -16.737 1.00 . A A . 26 THR HB 1 1
4 2226 1 1 26 THR HG1 H 1.021 2.707 -18.545 1.00 . A A . 26 THR HG1 1 1
4 2227 1 1 26 THR HG21 H 3.834 4.012 -18.870 1.00 . A A . 26 THR HG21 1 1
4 2228 1 1 26 THR HG22 H 3.483 2.286 -19.016 1.00 . A A . 26 THR HG22 1 1
4 2229 1 1 26 THR HG23 H 4.574 2.864 -17.755 1.00 . A A . 26 THR HG23 1 1
4 2230 1 1 26 THR N N 1.606 2.451 -15.258 1.00 . A A . 26 THR N 1 1
4 2231 1 1 26 THR O O 3.953 0.290 -16.763 1.00 . A A . 26 THR O 1 1
4 2232 1 1 26 THR OG1 O 1.320 3.523 -18.117 1.00 . A A . 26 THR OG1 1 1
4 2233 1 1 27 ARG C C 5.728 0.100 -14.181 1.00 . A A . 27 ARG C 1 1
4 2234 1 1 27 ARG CA C 5.751 1.409 -14.954 1.00 . A A . 27 ARG CA 1 1
4 2235 1 1 27 ARG CB C 6.519 2.453 -14.144 1.00 . A A . 27 ARG CB 1 1
4 2236 1 1 27 ARG CD C 7.702 4.652 -14.054 1.00 . A A . 27 ARG CD 1 1
4 2237 1 1 27 ARG CG C 6.980 3.658 -14.947 1.00 . A A . 27 ARG CG 1 1
4 2238 1 1 27 ARG CZ C 9.706 6.042 -14.379 1.00 . A A . 27 ARG CZ 1 1
4 2239 1 1 27 ARG H H 4.052 2.649 -14.740 1.00 . A A . 27 ARG H 1 1
4 2240 1 1 27 ARG HA H 6.261 1.251 -15.892 1.00 . A A . 27 ARG HA 1 1
4 2241 1 1 27 ARG HB2 H 5.883 2.806 -13.345 1.00 . A A . 27 ARG HB2 1 1
4 2242 1 1 27 ARG HB3 H 7.390 1.983 -13.711 1.00 . A A . 27 ARG HB3 1 1
4 2243 1 1 27 ARG HD2 H 6.967 5.204 -13.489 1.00 . A A . 27 ARG HD2 1 1
4 2244 1 1 27 ARG HD3 H 8.337 4.106 -13.372 1.00 . A A . 27 ARG HD3 1 1
4 2245 1 1 27 ARG HE H 8.176 5.906 -15.684 1.00 . A A . 27 ARG HE 1 1
4 2246 1 1 27 ARG HG2 H 7.653 3.327 -15.725 1.00 . A A . 27 ARG HG2 1 1
4 2247 1 1 27 ARG HG3 H 6.119 4.138 -15.387 1.00 . A A . 27 ARG HG3 1 1
4 2248 1 1 27 ARG HH11 H 9.617 5.052 -12.616 1.00 . A A . 27 ARG HH11 1 1
4 2249 1 1 27 ARG HH12 H 11.060 5.979 -12.871 1.00 . A A . 27 ARG HH12 1 1
4 2250 1 1 27 ARG HH21 H 10.081 7.195 -16.010 1.00 . A A . 27 ARG HH21 1 1
4 2251 1 1 27 ARG HH22 H 11.321 7.194 -14.788 1.00 . A A . 27 ARG HH22 1 1
4 2252 1 1 27 ARG N N 4.404 1.888 -15.249 1.00 . A A . 27 ARG N 1 1
4 2253 1 1 27 ARG NE N 8.523 5.598 -14.807 1.00 . A A . 27 ARG NE 1 1
4 2254 1 1 27 ARG NH1 N 10.161 5.663 -13.192 1.00 . A A . 27 ARG NH1 1 1
4 2255 1 1 27 ARG NH2 N 10.425 6.878 -15.115 1.00 . A A . 27 ARG NH2 1 1
4 2256 1 1 27 ARG O O 6.752 -0.571 -14.051 1.00 . A A . 27 ARG O 1 1
4 2257 1 1 28 LEU C C 3.354 -2.381 -13.363 1.00 . A A . 28 LEU C 1 1
4 2258 1 1 28 LEU CA C 4.440 -1.441 -12.825 1.00 . A A . 28 LEU CA 1 1
4 2259 1 1 28 LEU CB C 4.122 -1.007 -11.394 1.00 . A A . 28 LEU CB 1 1
4 2260 1 1 28 LEU CD1 C 4.600 0.561 -9.503 1.00 . A A . 28 LEU CD1 1 1
4 2261 1 1 28 LEU CD2 C 6.414 -0.911 -10.336 1.00 . A A . 28 LEU CD2 1 1
4 2262 1 1 28 LEU CG C 5.177 -0.115 -10.728 1.00 . A A . 28 LEU CG 1 1
4 2263 1 1 28 LEU H H 3.778 0.314 -13.807 1.00 . A A . 28 LEU H 1 1
4 2264 1 1 28 LEU HA H 5.387 -1.958 -12.835 1.00 . A A . 28 LEU HA 1 1
4 2265 1 1 28 LEU HB2 H 3.188 -0.465 -11.408 1.00 . A A . 28 LEU HB2 1 1
4 2266 1 1 28 LEU HB3 H 3.992 -1.889 -10.791 1.00 . A A . 28 LEU HB3 1 1
4 2267 1 1 28 LEU HD11 H 5.356 1.180 -9.045 1.00 . A A . 28 LEU HD11 1 1
4 2268 1 1 28 LEU HD12 H 4.272 -0.189 -8.798 1.00 . A A . 28 LEU HD12 1 1
4 2269 1 1 28 LEU HD13 H 3.760 1.175 -9.794 1.00 . A A . 28 LEU HD13 1 1
4 2270 1 1 28 LEU HD21 H 7.055 -0.292 -9.725 1.00 . A A . 28 LEU HD21 1 1
4 2271 1 1 28 LEU HD22 H 6.950 -1.214 -11.221 1.00 . A A . 28 LEU HD22 1 1
4 2272 1 1 28 LEU HD23 H 6.119 -1.784 -9.777 1.00 . A A . 28 LEU HD23 1 1
4 2273 1 1 28 LEU HG H 5.479 0.654 -11.423 1.00 . A A . 28 LEU HG 1 1
4 2274 1 1 28 LEU N N 4.568 -0.252 -13.655 1.00 . A A . 28 LEU N 1 1
4 2275 1 1 28 LEU O O 3.079 -3.435 -12.784 1.00 . A A . 28 LEU O 1 1
4 2276 1 1 29 GLN C C 2.157 -4.074 -15.665 1.00 . A A . 29 GLN C 1 1
4 2277 1 1 29 GLN CA C 1.651 -2.764 -15.076 1.00 . A A . 29 GLN CA 1 1
4 2278 1 1 29 GLN CB C 0.960 -1.926 -16.159 1.00 . A A . 29 GLN CB 1 1
4 2279 1 1 29 GLN CD C -1.339 -2.869 -15.646 1.00 . A A . 29 GLN CD 1 1
4 2280 1 1 29 GLN CG C -0.323 -2.526 -16.720 1.00 . A A . 29 GLN CG 1 1
4 2281 1 1 29 GLN H H 3.057 -1.185 -14.933 1.00 . A A . 29 GLN H 1 1
4 2282 1 1 29 GLN HA H 0.937 -2.984 -14.291 1.00 . A A . 29 GLN HA 1 1
4 2283 1 1 29 GLN HB2 H 0.719 -0.959 -15.744 1.00 . A A . 29 GLN HB2 1 1
4 2284 1 1 29 GLN HB3 H 1.651 -1.787 -16.978 1.00 . A A . 29 GLN HB3 1 1
4 2285 1 1 29 GLN HE21 H -0.779 -4.775 -15.687 1.00 . A A . 29 GLN HE21 1 1
4 2286 1 1 29 GLN HE22 H -2.044 -4.385 -14.570 1.00 . A A . 29 GLN HE22 1 1
4 2287 1 1 29 GLN HG2 H -0.769 -1.816 -17.399 1.00 . A A . 29 GLN HG2 1 1
4 2288 1 1 29 GLN HG3 H -0.074 -3.429 -17.260 1.00 . A A . 29 GLN HG3 1 1
4 2289 1 1 29 GLN N N 2.754 -2.003 -14.486 1.00 . A A . 29 GLN N 1 1
4 2290 1 1 29 GLN NE2 N -1.390 -4.135 -15.259 1.00 . A A . 29 GLN NE2 1 1
4 2291 1 1 29 GLN O O 2.658 -4.110 -16.788 1.00 . A A . 29 GLN O 1 1
4 2292 1 1 29 GLN OE1 O -2.105 -2.015 -15.199 1.00 . A A . 29 GLN OE1 1 1
4 2293 1 1 30 GLY C C 3.981 -6.604 -15.314 1.00 . A A . 30 GLY C 1 1
4 2294 1 1 30 GLY CA C 2.477 -6.445 -15.352 1.00 . A A . 30 GLY CA 1 1
4 2295 1 1 30 GLY H H 1.683 -5.038 -13.983 1.00 . A A . 30 GLY H 1 1
4 2296 1 1 30 GLY HA2 H 2.030 -7.203 -14.726 1.00 . A A . 30 GLY HA2 1 1
4 2297 1 1 30 GLY HA3 H 2.138 -6.584 -16.367 1.00 . A A . 30 GLY HA3 1 1
4 2298 1 1 30 GLY N N 2.048 -5.142 -14.887 1.00 . A A . 30 GLY N 1 1
4 2299 1 1 30 GLY O O 4.543 -7.457 -15.996 1.00 . A A . 30 GLY O 1 1
4 2300 1 1 31 GLN C C 6.495 -6.817 -13.308 1.00 . A A . 31 GLN C 1 1
4 2301 1 1 31 GLN CA C 6.078 -5.817 -14.382 1.00 . A A . 31 GLN CA 1 1
4 2302 1 1 31 GLN CB C 6.604 -4.420 -14.043 1.00 . A A . 31 GLN CB 1 1
4 2303 1 1 31 GLN CD C 7.584 -3.373 -16.135 1.00 . A A . 31 GLN CD 1 1
4 2304 1 1 31 GLN CG C 6.415 -3.410 -15.164 1.00 . A A . 31 GLN CG 1 1
4 2305 1 1 31 GLN H H 4.122 -5.133 -13.976 1.00 . A A . 31 GLN H 1 1
4 2306 1 1 31 GLN HA H 6.488 -6.128 -15.330 1.00 . A A . 31 GLN HA 1 1
4 2307 1 1 31 GLN HB2 H 6.086 -4.055 -13.166 1.00 . A A . 31 GLN HB2 1 1
4 2308 1 1 31 GLN HB3 H 7.658 -4.489 -13.825 1.00 . A A . 31 GLN HB3 1 1
4 2309 1 1 31 GLN HE21 H 8.865 -3.747 -14.665 1.00 . A A . 31 GLN HE21 1 1
4 2310 1 1 31 GLN HE22 H 9.568 -3.540 -16.231 1.00 . A A . 31 GLN HE22 1 1
4 2311 1 1 31 GLN HG2 H 5.520 -3.665 -15.714 1.00 . A A . 31 GLN HG2 1 1
4 2312 1 1 31 GLN HG3 H 6.298 -2.428 -14.729 1.00 . A A . 31 GLN HG3 1 1
4 2313 1 1 31 GLN N N 4.631 -5.782 -14.508 1.00 . A A . 31 GLN N 1 1
4 2314 1 1 31 GLN NE2 N 8.791 -3.580 -15.624 1.00 . A A . 31 GLN NE2 1 1
4 2315 1 1 31 GLN O O 5.652 -7.515 -12.740 1.00 . A A . 31 GLN O 1 1
4 2316 1 1 31 GLN OE1 O 7.406 -3.127 -17.329 1.00 . A A . 31 GLN OE1 1 1
4 2317 1 1 32 ARG C C 7.664 -7.447 -10.667 1.00 . A A . 32 ARG C 1 1
4 2318 1 1 32 ARG CA C 8.334 -7.752 -12.005 1.00 . A A . 32 ARG CA 1 1
4 2319 1 1 32 ARG CB C 9.848 -7.555 -11.902 1.00 . A A . 32 ARG CB 1 1
4 2320 1 1 32 ARG CD C 12.032 -8.191 -10.837 1.00 . A A . 32 ARG CD 1 1
4 2321 1 1 32 ARG CG C 10.538 -8.475 -10.911 1.00 . A A . 32 ARG CG 1 1
4 2322 1 1 32 ARG CZ C 13.524 -6.405 -9.997 1.00 . A A . 32 ARG CZ 1 1
4 2323 1 1 32 ARG H H 8.413 -6.328 -13.562 1.00 . A A . 32 ARG H 1 1
4 2324 1 1 32 ARG HA H 8.124 -8.775 -12.280 1.00 . A A . 32 ARG HA 1 1
4 2325 1 1 32 ARG HB2 H 10.285 -7.723 -12.875 1.00 . A A . 32 ARG HB2 1 1
4 2326 1 1 32 ARG HB3 H 10.042 -6.534 -11.606 1.00 . A A . 32 ARG HB3 1 1
4 2327 1 1 32 ARG HD2 H 12.490 -8.910 -10.175 1.00 . A A . 32 ARG HD2 1 1
4 2328 1 1 32 ARG HD3 H 12.454 -8.292 -11.825 1.00 . A A . 32 ARG HD3 1 1
4 2329 1 1 32 ARG HE H 11.539 -6.241 -10.217 1.00 . A A . 32 ARG HE 1 1
4 2330 1 1 32 ARG HG2 H 10.105 -8.325 -9.933 1.00 . A A . 32 ARG HG2 1 1
4 2331 1 1 32 ARG HG3 H 10.390 -9.498 -11.222 1.00 . A A . 32 ARG HG3 1 1
4 2332 1 1 32 ARG HH11 H 14.502 -8.057 -10.667 1.00 . A A . 32 ARG HH11 1 1
4 2333 1 1 32 ARG HH12 H 15.513 -6.823 -9.972 1.00 . A A . 32 ARG HH12 1 1
4 2334 1 1 32 ARG HH21 H 12.875 -4.616 -9.307 1.00 . A A . 32 ARG HH21 1 1
4 2335 1 1 32 ARG HH22 H 14.591 -4.876 -9.180 1.00 . A A . 32 ARG HH22 1 1
4 2336 1 1 32 ARG N N 7.797 -6.882 -13.043 1.00 . A A . 32 ARG N 1 1
4 2337 1 1 32 ARG NE N 12.309 -6.842 -10.337 1.00 . A A . 32 ARG NE 1 1
4 2338 1 1 32 ARG NH1 N 14.597 -7.155 -10.229 1.00 . A A . 32 ARG NH1 1 1
4 2339 1 1 32 ARG NH2 N 13.670 -5.202 -9.458 1.00 . A A . 32 ARG NH2 1 1
4 2340 1 1 32 ARG O O 7.514 -6.284 -10.288 1.00 . A A . 32 ARG O 1 1
4 2341 1 1 33 HIS C C 7.439 -8.092 -7.564 1.00 . A A . 33 HIS C 1 1
4 2342 1 1 33 HIS CA C 6.494 -8.318 -8.729 1.00 . A A . 33 HIS CA 1 1
4 2343 1 1 33 HIS CB C 5.576 -9.522 -8.484 1.00 . A A . 33 HIS CB 1 1
4 2344 1 1 33 HIS CD2 C 3.950 -8.764 -10.350 1.00 . A A . 33 HIS CD2 1 1
4 2345 1 1 33 HIS CE1 C 3.192 -10.723 -10.951 1.00 . A A . 33 HIS CE1 1 1
4 2346 1 1 33 HIS CG C 4.552 -9.687 -9.568 1.00 . A A . 33 HIS CG 1 1
4 2347 1 1 33 HIS H H 7.462 -9.395 -10.274 1.00 . A A . 33 HIS H 1 1
4 2348 1 1 33 HIS HA H 5.883 -7.434 -8.845 1.00 . A A . 33 HIS HA 1 1
4 2349 1 1 33 HIS HB2 H 6.171 -10.422 -8.440 1.00 . A A . 33 HIS HB2 1 1
4 2350 1 1 33 HIS HB3 H 5.055 -9.388 -7.546 1.00 . A A . 33 HIS HB3 1 1
4 2351 1 1 33 HIS HD1 H 4.313 -11.788 -9.605 1.00 . A A . 33 HIS HD1 1 1
4 2352 1 1 33 HIS HD2 H 4.105 -7.694 -10.312 1.00 . A A . 33 HIS HD2 1 1
4 2353 1 1 33 HIS HE1 H 2.645 -11.501 -11.461 1.00 . A A . 33 HIS HE1 1 1
4 2354 1 1 33 HIS HE2 H 2.782 -9.061 -12.054 1.00 . A A . 33 HIS HE2 1 1
4 2355 1 1 33 HIS N N 7.245 -8.489 -9.965 1.00 . A A . 33 HIS N 1 1
4 2356 1 1 33 HIS ND1 N 4.052 -10.904 -9.970 1.00 . A A . 33 HIS ND1 1 1
4 2357 1 1 33 HIS NE2 N 3.108 -9.429 -11.208 1.00 . A A . 33 HIS NE2 1 1
4 2358 1 1 33 HIS O O 8.505 -8.699 -7.489 1.00 . A A . 33 HIS O 1 1
4 2359 1 1 34 GLY C C 8.536 -5.429 -5.868 1.00 . A A . 34 GLY C 1 1
4 2360 1 1 34 GLY CA C 7.941 -6.793 -5.597 1.00 . A A . 34 GLY CA 1 1
4 2361 1 1 34 GLY H H 6.150 -6.809 -6.728 1.00 . A A . 34 GLY H 1 1
4 2362 1 1 34 GLY HA2 H 7.388 -6.764 -4.668 1.00 . A A . 34 GLY HA2 1 1
4 2363 1 1 34 GLY HA3 H 8.739 -7.513 -5.510 1.00 . A A . 34 GLY HA3 1 1
4 2364 1 1 34 GLY N N 7.052 -7.198 -6.667 1.00 . A A . 34 GLY N 1 1
4 2365 1 1 34 GLY O O 9.168 -4.827 -5.002 1.00 . A A . 34 GLY O 1 1
4 2366 1 1 35 MET C C 7.833 -2.571 -6.990 1.00 . A A . 35 MET C 1 1
4 2367 1 1 35 MET CA C 8.796 -3.632 -7.484 1.00 . A A . 35 MET CA 1 1
4 2368 1 1 35 MET CB C 8.943 -3.552 -9.000 1.00 . A A . 35 MET CB 1 1
4 2369 1 1 35 MET CE C 9.460 -3.006 -11.960 1.00 . A A . 35 MET CE 1 1
4 2370 1 1 35 MET CG C 10.306 -3.995 -9.499 1.00 . A A . 35 MET CG 1 1
4 2371 1 1 35 MET H H 7.867 -5.509 -7.743 1.00 . A A . 35 MET H 1 1
4 2372 1 1 35 MET HA H 9.761 -3.465 -7.028 1.00 . A A . 35 MET HA 1 1
4 2373 1 1 35 MET HB2 H 8.194 -4.181 -9.456 1.00 . A A . 35 MET HB2 1 1
4 2374 1 1 35 MET HB3 H 8.783 -2.530 -9.314 1.00 . A A . 35 MET HB3 1 1
4 2375 1 1 35 MET HE1 H 8.522 -2.853 -11.447 1.00 . A A . 35 MET HE1 1 1
4 2376 1 1 35 MET HE2 H 9.273 -3.192 -13.004 1.00 . A A . 35 MET HE2 1 1
4 2377 1 1 35 MET HE3 H 10.076 -2.127 -11.858 1.00 . A A . 35 MET HE3 1 1
4 2378 1 1 35 MET HG2 H 11.011 -3.193 -9.338 1.00 . A A . 35 MET HG2 1 1
4 2379 1 1 35 MET HG3 H 10.614 -4.863 -8.935 1.00 . A A . 35 MET HG3 1 1
4 2380 1 1 35 MET N N 8.340 -4.954 -7.090 1.00 . A A . 35 MET N 1 1
4 2381 1 1 35 MET O O 6.618 -2.753 -7.038 1.00 . A A . 35 MET O 1 1
4 2382 1 1 35 MET SD S 10.306 -4.415 -11.254 1.00 . A A . 35 MET SD 1 1
4 2383 1 1 36 PHE C C 8.196 0.951 -6.252 1.00 . A A . 36 PHE C 1 1
4 2384 1 1 36 PHE CA C 7.573 -0.401 -5.951 1.00 . A A . 36 PHE CA 1 1
4 2385 1 1 36 PHE CB C 7.442 -0.595 -4.436 1.00 . A A . 36 PHE CB 1 1
4 2386 1 1 36 PHE CD1 C 9.594 -1.421 -3.415 1.00 . A A . 36 PHE CD1 1 1
4 2387 1 1 36 PHE CD2 C 9.024 0.879 -3.160 1.00 . A A . 36 PHE CD2 1 1
4 2388 1 1 36 PHE CE1 C 10.753 -1.211 -2.689 1.00 . A A . 36 PHE CE1 1 1
4 2389 1 1 36 PHE CE2 C 10.175 1.090 -2.435 1.00 . A A . 36 PHE CE2 1 1
4 2390 1 1 36 PHE CG C 8.716 -0.377 -3.661 1.00 . A A . 36 PHE CG 1 1
4 2391 1 1 36 PHE CZ C 11.040 0.047 -2.199 1.00 . A A . 36 PHE CZ 1 1
4 2392 1 1 36 PHE H H 9.348 -1.345 -6.583 1.00 . A A . 36 PHE H 1 1
4 2393 1 1 36 PHE HA H 6.593 -0.444 -6.400 1.00 . A A . 36 PHE HA 1 1
4 2394 1 1 36 PHE HB2 H 6.708 0.100 -4.059 1.00 . A A . 36 PHE HB2 1 1
4 2395 1 1 36 PHE HB3 H 7.106 -1.603 -4.242 1.00 . A A . 36 PHE HB3 1 1
4 2396 1 1 36 PHE HD1 H 9.369 -2.405 -3.800 1.00 . A A . 36 PHE HD1 1 1
4 2397 1 1 36 PHE HD2 H 8.348 1.701 -3.344 1.00 . A A . 36 PHE HD2 1 1
4 2398 1 1 36 PHE HE1 H 11.432 -2.029 -2.503 1.00 . A A . 36 PHE HE1 1 1
4 2399 1 1 36 PHE HE2 H 10.399 2.076 -2.053 1.00 . A A . 36 PHE HE2 1 1
4 2400 1 1 36 PHE HZ H 11.942 0.213 -1.629 1.00 . A A . 36 PHE HZ 1 1
4 2401 1 1 36 PHE N N 8.379 -1.461 -6.526 1.00 . A A . 36 PHE N 1 1
4 2402 1 1 36 PHE O O 9.367 1.029 -6.631 1.00 . A A . 36 PHE O 1 1
4 2403 1 1 37 LEU C C 7.160 4.350 -5.408 1.00 . A A . 37 LEU C 1 1
4 2404 1 1 37 LEU CA C 7.936 3.354 -6.261 1.00 . A A . 37 LEU CA 1 1
4 2405 1 1 37 LEU CB C 7.927 3.755 -7.748 1.00 . A A . 37 LEU CB 1 1
4 2406 1 1 37 LEU CD1 C 5.763 4.928 -8.312 1.00 . A A . 37 LEU CD1 1 1
4 2407 1 1 37 LEU CD2 C 6.818 3.373 -9.965 1.00 . A A . 37 LEU CD2 1 1
4 2408 1 1 37 LEU CG C 6.585 3.656 -8.488 1.00 . A A . 37 LEU CG 1 1
4 2409 1 1 37 LEU H H 6.472 1.884 -5.854 1.00 . A A . 37 LEU H 1 1
4 2410 1 1 37 LEU HA H 8.960 3.347 -5.915 1.00 . A A . 37 LEU HA 1 1
4 2411 1 1 37 LEU HB2 H 8.271 4.776 -7.820 1.00 . A A . 37 LEU HB2 1 1
4 2412 1 1 37 LEU HB3 H 8.637 3.124 -8.264 1.00 . A A . 37 LEU HB3 1 1
4 2413 1 1 37 LEU HD11 H 4.824 4.823 -8.835 1.00 . A A . 37 LEU HD11 1 1
4 2414 1 1 37 LEU HD12 H 6.308 5.769 -8.715 1.00 . A A . 37 LEU HD12 1 1
4 2415 1 1 37 LEU HD13 H 5.572 5.092 -7.263 1.00 . A A . 37 LEU HD13 1 1
4 2416 1 1 37 LEU HD21 H 7.437 4.151 -10.388 1.00 . A A . 37 LEU HD21 1 1
4 2417 1 1 37 LEU HD22 H 5.870 3.345 -10.481 1.00 . A A . 37 LEU HD22 1 1
4 2418 1 1 37 LEU HD23 H 7.315 2.420 -10.075 1.00 . A A . 37 LEU HD23 1 1
4 2419 1 1 37 LEU HG H 6.016 2.833 -8.076 1.00 . A A . 37 LEU HG 1 1
4 2420 1 1 37 LEU N N 7.419 2.010 -6.089 1.00 . A A . 37 LEU N 1 1
4 2421 1 1 37 LEU O O 5.930 4.319 -5.352 1.00 . A A . 37 LEU O 1 1
4 2422 1 1 38 VAL C C 7.429 7.578 -4.725 1.00 . A A . 38 VAL C 1 1
4 2423 1 1 38 VAL CA C 7.292 6.280 -3.947 1.00 . A A . 38 VAL CA 1 1
4 2424 1 1 38 VAL CB C 7.949 6.438 -2.557 1.00 . A A . 38 VAL CB 1 1
4 2425 1 1 38 VAL CG1 C 7.265 7.538 -1.760 1.00 . A A . 38 VAL CG1 1 1
4 2426 1 1 38 VAL CG2 C 7.915 5.125 -1.789 1.00 . A A . 38 VAL CG2 1 1
4 2427 1 1 38 VAL H H 8.870 5.114 -4.724 1.00 . A A . 38 VAL H 1 1
4 2428 1 1 38 VAL HA H 6.244 6.057 -3.814 1.00 . A A . 38 VAL HA 1 1
4 2429 1 1 38 VAL HB H 8.981 6.719 -2.700 1.00 . A A . 38 VAL HB 1 1
4 2430 1 1 38 VAL HG11 H 7.721 7.613 -0.784 1.00 . A A . 38 VAL HG11 1 1
4 2431 1 1 38 VAL HG12 H 6.216 7.306 -1.652 1.00 . A A . 38 VAL HG12 1 1
4 2432 1 1 38 VAL HG13 H 7.374 8.478 -2.282 1.00 . A A . 38 VAL HG13 1 1
4 2433 1 1 38 VAL HG21 H 8.467 4.373 -2.335 1.00 . A A . 38 VAL HG21 1 1
4 2434 1 1 38 VAL HG22 H 6.891 4.804 -1.668 1.00 . A A . 38 VAL HG22 1 1
4 2435 1 1 38 VAL HG23 H 8.364 5.266 -0.817 1.00 . A A . 38 VAL HG23 1 1
4 2436 1 1 38 VAL N N 7.892 5.207 -4.716 1.00 . A A . 38 VAL N 1 1
4 2437 1 1 38 VAL O O 8.521 8.122 -4.865 1.00 . A A . 38 VAL O 1 1
4 2438 1 1 39 ARG C C 5.666 10.385 -5.396 1.00 . A A . 39 ARG C 1 1
4 2439 1 1 39 ARG CA C 6.328 9.221 -6.115 1.00 . A A . 39 ARG CA 1 1
4 2440 1 1 39 ARG CB C 5.574 8.920 -7.410 1.00 . A A . 39 ARG CB 1 1
4 2441 1 1 39 ARG CD C 3.373 8.292 -8.453 1.00 . A A . 39 ARG CD 1 1
4 2442 1 1 39 ARG CG C 4.071 8.812 -7.211 1.00 . A A . 39 ARG CG 1 1
4 2443 1 1 39 ARG CZ C 0.945 7.959 -8.159 1.00 . A A . 39 ARG CZ 1 1
4 2444 1 1 39 ARG H H 5.476 7.582 -5.092 1.00 . A A . 39 ARG H 1 1
4 2445 1 1 39 ARG HA H 7.352 9.475 -6.344 1.00 . A A . 39 ARG HA 1 1
4 2446 1 1 39 ARG HB2 H 5.768 9.710 -8.120 1.00 . A A . 39 ARG HB2 1 1
4 2447 1 1 39 ARG HB3 H 5.931 7.983 -7.815 1.00 . A A . 39 ARG HB3 1 1
4 2448 1 1 39 ARG N N 6.324 8.041 -5.269 1.00 . A A . 39 ARG N 1 1
4 2449 1 1 39 ARG NE N 1.977 8.717 -8.504 1.00 . A A . 39 ARG NE 1 1
4 2450 1 1 39 ARG NH1 N 1.138 6.710 -7.768 1.00 . A A . 39 ARG NH1 1 1
4 2451 1 1 39 ARG NH2 N -0.288 8.451 -8.221 1.00 . A A . 39 ARG NH2 1 1
4 2452 1 1 39 ARG O O 5.214 10.234 -4.267 1.00 . A A . 39 ARG O 1 1
5 2453 1 1 1 MET C C 20.101 -12.770 0.057 1.00 . A A . 1 MET C 1 1
5 2454 1 1 1 MET CA C 21.355 -13.176 -0.699 1.00 . A A . 1 MET CA 1 1
5 2455 1 1 1 MET CB C 20.980 -13.954 -1.963 1.00 . A A . 1 MET CB 1 1
5 2456 1 1 1 MET CE C 20.470 -14.109 -5.125 1.00 . A A . 1 MET CE 1 1
5 2457 1 1 1 MET CG C 22.148 -14.179 -2.909 1.00 . A A . 1 MET CG 1 1
5 2458 1 1 1 MET H1 H 21.737 -14.852 0.485 1.00 . A A . 1 MET H1 1 1
5 2459 1 1 1 MET H2 H 22.512 -13.439 1.012 1.00 . A A . 1 MET H2 1 1
5 2460 1 1 1 MET H3 H 23.095 -14.266 -0.344 1.00 . A A . 1 MET H3 1 1
5 2461 1 1 1 MET HA H 21.894 -12.282 -0.982 1.00 . A A . 1 MET HA 1 1
5 2462 1 1 1 MET HB2 H 20.588 -14.918 -1.676 1.00 . A A . 1 MET HB2 1 1
5 2463 1 1 1 MET HB3 H 20.215 -13.408 -2.493 1.00 . A A . 1 MET HB3 1 1
5 2464 1 1 1 MET HE1 H 20.100 -14.585 -6.022 1.00 . A A . 1 MET HE1 1 1
5 2465 1 1 1 MET HE2 H 20.916 -13.159 -5.380 1.00 . A A . 1 MET HE2 1 1
5 2466 1 1 1 MET HE3 H 19.651 -13.949 -4.440 1.00 . A A . 1 MET HE3 1 1
5 2467 1 1 1 MET HG2 H 22.510 -13.218 -3.243 1.00 . A A . 1 MET HG2 1 1
5 2468 1 1 1 MET HG3 H 22.933 -14.690 -2.372 1.00 . A A . 1 MET HG3 1 1
5 2469 1 1 1 MET N N 22.236 -13.990 0.171 1.00 . A A . 1 MET N 1 1
5 2470 1 1 1 MET O O 19.845 -13.263 1.156 1.00 . A A . 1 MET O 1 1
5 2471 1 1 1 MET SD S 21.702 -15.160 -4.356 1.00 . A A . 1 MET SD 1 1
5 2472 1 1 2 SER C C 17.018 -11.158 -0.919 1.00 . A A . 2 SER C 1 1
5 2473 1 1 2 SER CA C 18.113 -11.381 0.116 1.00 . A A . 2 SER CA 1 1
5 2474 1 1 2 SER CB C 18.395 -10.070 0.858 1.00 . A A . 2 SER CB 1 1
5 2475 1 1 2 SER H H 19.563 -11.533 -1.422 1.00 . A A . 2 SER H 1 1
5 2476 1 1 2 SER HA H 17.783 -12.128 0.824 1.00 . A A . 2 SER HA 1 1
5 2477 1 1 2 SER HB2 H 18.653 -9.303 0.144 1.00 . A A . 2 SER HB2 1 1
5 2478 1 1 2 SER HB3 H 17.509 -9.768 1.402 1.00 . A A . 2 SER HB3 1 1
5 2479 1 1 2 SER HG H 19.692 -9.343 2.141 1.00 . A A . 2 SER HG 1 1
5 2480 1 1 2 SER N N 19.325 -11.870 -0.527 1.00 . A A . 2 SER N 1 1
5 2481 1 1 2 SER O O 17.304 -10.811 -2.067 1.00 . A A . 2 SER O 1 1
5 2482 1 1 2 SER OG O 19.468 -10.213 1.775 1.00 . A A . 2 SER OG 1 1
5 2483 1 1 3 SER C C 14.407 -9.584 -1.443 1.00 . A A . 3 SER C 1 1
5 2484 1 1 3 SER CA C 14.646 -11.087 -1.388 1.00 . A A . 3 SER CA 1 1
5 2485 1 1 3 SER CB C 13.399 -11.825 -0.894 1.00 . A A . 3 SER CB 1 1
5 2486 1 1 3 SER H H 15.605 -11.718 0.383 1.00 . A A . 3 SER H 1 1
5 2487 1 1 3 SER HA H 14.895 -11.436 -2.379 1.00 . A A . 3 SER HA 1 1
5 2488 1 1 3 SER HB2 H 12.518 -11.346 -1.298 1.00 . A A . 3 SER HB2 1 1
5 2489 1 1 3 SER HB3 H 13.436 -12.853 -1.226 1.00 . A A . 3 SER HB3 1 1
5 2490 1 1 3 SER HG H 12.394 -11.783 0.803 1.00 . A A . 3 SER HG 1 1
5 2491 1 1 3 SER N N 15.774 -11.370 -0.520 1.00 . A A . 3 SER N 1 1
5 2492 1 1 3 SER O O 14.339 -8.990 -2.517 1.00 . A A . 3 SER O 1 1
5 2493 1 1 3 SER OG O 13.324 -11.805 0.527 1.00 . A A . 3 SER OG 1 1
5 2494 1 1 4 ALA C C 15.516 -6.854 -0.182 1.00 . A A . 4 ALA C 1 1
5 2495 1 1 4 ALA CA C 14.155 -7.531 -0.179 1.00 . A A . 4 ALA CA 1 1
5 2496 1 1 4 ALA CB C 13.374 -7.168 1.073 1.00 . A A . 4 ALA CB 1 1
5 2497 1 1 4 ALA H H 14.390 -9.500 0.553 1.00 . A A . 4 ALA H 1 1
5 2498 1 1 4 ALA HA H 13.593 -7.200 -1.041 1.00 . A A . 4 ALA HA 1 1
5 2499 1 1 4 ALA HB1 H 13.954 -7.422 1.947 1.00 . A A . 4 ALA HB1 1 1
5 2500 1 1 4 ALA HB2 H 12.444 -7.717 1.087 1.00 . A A . 4 ALA HB2 1 1
5 2501 1 1 4 ALA HB3 H 13.167 -6.109 1.075 1.00 . A A . 4 ALA HB3 1 1
5 2502 1 1 4 ALA N N 14.322 -8.969 -0.273 1.00 . A A . 4 ALA N 1 1
5 2503 1 1 4 ALA O O 15.942 -6.268 0.815 1.00 . A A . 4 ALA O 1 1
5 2504 1 1 5 ARG C C 17.627 -5.094 -2.005 1.00 . A A . 5 ARG C 1 1
5 2505 1 1 5 ARG CA C 17.572 -6.483 -1.387 1.00 . A A . 5 ARG CA 1 1
5 2506 1 1 5 ARG CB C 18.422 -7.464 -2.192 1.00 . A A . 5 ARG CB 1 1
5 2507 1 1 5 ARG CD C 20.682 -8.465 -2.606 1.00 . A A . 5 ARG CD 1 1
5 2508 1 1 5 ARG CG C 19.896 -7.422 -1.833 1.00 . A A . 5 ARG CG 1 1
5 2509 1 1 5 ARG CZ C 22.975 -9.375 -2.638 1.00 . A A . 5 ARG CZ 1 1
5 2510 1 1 5 ARG H H 15.778 -7.348 -2.098 1.00 . A A . 5 ARG H 1 1
5 2511 1 1 5 ARG HA H 17.963 -6.428 -0.382 1.00 . A A . 5 ARG HA 1 1
5 2512 1 1 5 ARG HB2 H 18.057 -8.466 -2.016 1.00 . A A . 5 ARG HB2 1 1
5 2513 1 1 5 ARG HB3 H 18.321 -7.233 -3.241 1.00 . A A . 5 ARG HB3 1 1
5 2514 1 1 5 ARG HD2 H 20.121 -9.388 -2.615 1.00 . A A . 5 ARG HD2 1 1
5 2515 1 1 5 ARG HD3 H 20.816 -8.117 -3.620 1.00 . A A . 5 ARG HD3 1 1
5 2516 1 1 5 ARG HE H 22.146 -8.396 -1.093 1.00 . A A . 5 ARG HE 1 1
5 2517 1 1 5 ARG HG2 H 20.287 -6.444 -2.067 1.00 . A A . 5 ARG HG2 1 1
5 2518 1 1 5 ARG HG3 H 20.004 -7.612 -0.775 1.00 . A A . 5 ARG HG3 1 1
5 2519 1 1 5 ARG HH11 H 21.930 -9.655 -4.355 1.00 . A A . 5 ARG HH11 1 1
5 2520 1 1 5 ARG HH12 H 23.547 -10.299 -4.352 1.00 . A A . 5 ARG HH12 1 1
5 2521 1 1 5 ARG HH21 H 24.266 -9.269 -1.073 1.00 . A A . 5 ARG HH21 1 1
5 2522 1 1 5 ARG HH22 H 24.866 -10.092 -2.488 1.00 . A A . 5 ARG HH22 1 1
5 2523 1 1 5 ARG N N 16.206 -6.955 -1.303 1.00 . A A . 5 ARG N 1 1
5 2524 1 1 5 ARG NE N 21.995 -8.719 -2.016 1.00 . A A . 5 ARG NE 1 1
5 2525 1 1 5 ARG NH1 N 22.802 -9.812 -3.879 1.00 . A A . 5 ARG NH1 1 1
5 2526 1 1 5 ARG NH2 N 24.126 -9.596 -2.019 1.00 . A A . 5 ARG NH2 1 1
5 2527 1 1 5 ARG O O 17.804 -4.940 -3.215 1.00 . A A . 5 ARG O 1 1
5 2528 1 1 6 PHE C C 17.880 -1.828 -0.407 1.00 . A A . 6 PHE C 1 1
5 2529 1 1 6 PHE CA C 17.518 -2.703 -1.595 1.00 . A A . 6 PHE CA 1 1
5 2530 1 1 6 PHE CB C 16.189 -2.238 -2.211 1.00 . A A . 6 PHE CB 1 1
5 2531 1 1 6 PHE CD1 C 14.380 -3.334 -0.847 1.00 . A A . 6 PHE CD1 1 1
5 2532 1 1 6 PHE CD2 C 14.623 -0.967 -0.708 1.00 . A A . 6 PHE CD2 1 1
5 2533 1 1 6 PHE CE1 C 13.327 -3.282 0.044 1.00 . A A . 6 PHE CE1 1 1
5 2534 1 1 6 PHE CE2 C 13.569 -0.909 0.184 1.00 . A A . 6 PHE CE2 1 1
5 2535 1 1 6 PHE CG C 15.041 -2.180 -1.235 1.00 . A A . 6 PHE CG 1 1
5 2536 1 1 6 PHE CZ C 12.921 -2.069 0.562 1.00 . A A . 6 PHE CZ 1 1
5 2537 1 1 6 PHE H H 17.211 -4.286 -0.230 1.00 . A A . 6 PHE H 1 1
5 2538 1 1 6 PHE HA H 18.300 -2.630 -2.337 1.00 . A A . 6 PHE HA 1 1
5 2539 1 1 6 PHE HB2 H 16.320 -1.250 -2.622 1.00 . A A . 6 PHE HB2 1 1
5 2540 1 1 6 PHE HB3 H 15.914 -2.917 -3.005 1.00 . A A . 6 PHE HB3 1 1
5 2541 1 1 6 PHE HD1 H 14.696 -4.286 -1.250 1.00 . A A . 6 PHE HD1 1 1
5 2542 1 1 6 PHE HD2 H 15.130 -0.060 -1.003 1.00 . A A . 6 PHE HD2 1 1
5 2543 1 1 6 PHE HE1 H 12.821 -4.190 0.336 1.00 . A A . 6 PHE HE1 1 1
5 2544 1 1 6 PHE HE2 H 13.253 0.043 0.588 1.00 . A A . 6 PHE HE2 1 1
5 2545 1 1 6 PHE HZ H 12.095 -2.027 1.260 1.00 . A A . 6 PHE HZ 1 1
5 2546 1 1 6 PHE N N 17.432 -4.090 -1.168 1.00 . A A . 6 PHE N 1 1
5 2547 1 1 6 PHE O O 17.793 -2.267 0.744 1.00 . A A . 6 PHE O 1 1
5 2548 1 1 7 ASP C C 17.310 1.126 0.706 1.00 . A A . 7 ASP C 1 1
5 2549 1 1 7 ASP CA C 18.574 0.346 0.385 1.00 . A A . 7 ASP CA 1 1
5 2550 1 1 7 ASP CB C 19.697 1.308 -0.004 1.00 . A A . 7 ASP CB 1 1
5 2551 1 1 7 ASP CG C 20.036 2.271 1.116 1.00 . A A . 7 ASP CG 1 1
5 2552 1 1 7 ASP H H 18.424 -0.331 -1.609 1.00 . A A . 7 ASP H 1 1
5 2553 1 1 7 ASP HA H 18.872 -0.212 1.262 1.00 . A A . 7 ASP HA 1 1
5 2554 1 1 7 ASP HB2 H 20.582 0.739 -0.247 1.00 . A A . 7 ASP HB2 1 1
5 2555 1 1 7 ASP HB3 H 19.391 1.880 -0.868 1.00 . A A . 7 ASP HB3 1 1
5 2556 1 1 7 ASP N N 18.300 -0.604 -0.677 1.00 . A A . 7 ASP N 1 1
5 2557 1 1 7 ASP O O 16.867 1.963 -0.082 1.00 . A A . 7 ASP O 1 1
5 2558 1 1 7 ASP OD1 O 20.870 1.914 1.976 1.00 . A A . 7 ASP OD1 1 1
5 2559 1 1 7 ASP OD2 O 19.467 3.379 1.151 1.00 . A A . 7 ASP OD2 1 1
5 2560 1 1 8 SER C C 15.787 2.857 2.836 1.00 . A A . 8 SER C 1 1
5 2561 1 1 8 SER CA C 15.486 1.478 2.262 1.00 . A A . 8 SER CA 1 1
5 2562 1 1 8 SER CB C 14.745 0.612 3.290 1.00 . A A . 8 SER CB 1 1
5 2563 1 1 8 SER H H 17.115 0.149 2.434 1.00 . A A . 8 SER H 1 1
5 2564 1 1 8 SER HA H 14.862 1.593 1.387 1.00 . A A . 8 SER HA 1 1
5 2565 1 1 8 SER HB2 H 14.542 -0.356 2.859 1.00 . A A . 8 SER HB2 1 1
5 2566 1 1 8 SER HB3 H 15.365 0.491 4.165 1.00 . A A . 8 SER HB3 1 1
5 2567 1 1 8 SER HG H 13.612 1.572 4.567 1.00 . A A . 8 SER HG 1 1
5 2568 1 1 8 SER N N 16.715 0.825 1.849 1.00 . A A . 8 SER N 1 1
5 2569 1 1 8 SER O O 15.691 3.073 4.044 1.00 . A A . 8 SER O 1 1
5 2570 1 1 8 SER OG O 13.517 1.197 3.682 1.00 . A A . 8 SER OG 1 1
5 2571 1 1 9 SER C C 16.820 5.977 1.111 1.00 . A A . 9 SER C 1 1
5 2572 1 1 9 SER CA C 16.453 5.153 2.341 1.00 . A A . 9 SER CA 1 1
5 2573 1 1 9 SER CB C 17.579 5.235 3.382 1.00 . A A . 9 SER CB 1 1
5 2574 1 1 9 SER H H 16.351 3.497 1.031 1.00 . A A . 9 SER H 1 1
5 2575 1 1 9 SER HA H 15.546 5.554 2.769 1.00 . A A . 9 SER HA 1 1
5 2576 1 1 9 SER HB2 H 17.415 4.488 4.144 1.00 . A A . 9 SER HB2 1 1
5 2577 1 1 9 SER HB3 H 18.527 5.051 2.898 1.00 . A A . 9 SER HB3 1 1
5 2578 1 1 9 SER HG H 18.117 7.124 3.437 1.00 . A A . 9 SER HG 1 1
5 2579 1 1 9 SER N N 16.197 3.770 1.961 1.00 . A A . 9 SER N 1 1
5 2580 1 1 9 SER O O 16.358 7.104 0.952 1.00 . A A . 9 SER O 1 1
5 2581 1 1 9 SER OG O 17.619 6.513 3.996 1.00 . A A . 9 SER OG 1 1
5 2582 1 1 10 ASP C C 17.007 6.653 -1.806 1.00 . A A . 10 ASP C 1 1
5 2583 1 1 10 ASP CA C 18.139 6.114 -0.939 1.00 . A A . 10 ASP CA 1 1
5 2584 1 1 10 ASP CB C 19.055 5.226 -1.780 1.00 . A A . 10 ASP CB 1 1
5 2585 1 1 10 ASP CG C 19.703 6.000 -2.906 1.00 . A A . 10 ASP CG 1 1
5 2586 1 1 10 ASP H H 17.880 4.452 0.356 1.00 . A A . 10 ASP H 1 1
5 2587 1 1 10 ASP HA H 18.714 6.953 -0.571 1.00 . A A . 10 ASP HA 1 1
5 2588 1 1 10 ASP HB2 H 19.832 4.816 -1.152 1.00 . A A . 10 ASP HB2 1 1
5 2589 1 1 10 ASP HB3 H 18.476 4.420 -2.207 1.00 . A A . 10 ASP HB3 1 1
5 2590 1 1 10 ASP N N 17.625 5.393 0.225 1.00 . A A . 10 ASP N 1 1
5 2591 1 1 10 ASP O O 16.317 5.899 -2.492 1.00 . A A . 10 ASP O 1 1
5 2592 1 1 10 ASP OD1 O 20.633 6.790 -2.628 1.00 . A A . 10 ASP OD1 1 1
5 2593 1 1 10 ASP OD2 O 19.286 5.837 -4.066 1.00 . A A . 10 ASP OD2 1 1
5 2594 1 1 11 ARG C C 15.804 8.384 -3.967 1.00 . A A . 11 ARG C 1 1
5 2595 1 1 11 ARG CA C 15.722 8.617 -2.458 1.00 . A A . 11 ARG CA 1 1
5 2596 1 1 11 ARG CB C 15.715 10.125 -2.168 1.00 . A A . 11 ARG CB 1 1
5 2597 1 1 11 ARG CD C 14.961 9.911 0.242 1.00 . A A . 11 ARG CD 1 1
5 2598 1 1 11 ARG CG C 16.000 10.482 -0.712 1.00 . A A . 11 ARG CG 1 1
5 2599 1 1 11 ARG CZ C 14.631 9.777 2.697 1.00 . A A . 11 ARG CZ 1 1
5 2600 1 1 11 ARG H H 17.470 8.516 -1.256 1.00 . A A . 11 ARG H 1 1
5 2601 1 1 11 ARG HA H 14.804 8.183 -2.089 1.00 . A A . 11 ARG HA 1 1
5 2602 1 1 11 ARG HB2 H 16.464 10.600 -2.783 1.00 . A A . 11 ARG HB2 1 1
5 2603 1 1 11 ARG HB3 H 14.743 10.523 -2.429 1.00 . A A . 11 ARG HB3 1 1
5 2604 1 1 11 ARG HD2 H 14.039 10.460 0.123 1.00 . A A . 11 ARG HD2 1 1
5 2605 1 1 11 ARG HD3 H 14.797 8.872 -0.004 1.00 . A A . 11 ARG HD3 1 1
5 2606 1 1 11 ARG HE H 16.345 10.250 1.786 1.00 . A A . 11 ARG HE 1 1
5 2607 1 1 11 ARG HG2 H 16.969 10.089 -0.442 1.00 . A A . 11 ARG HG2 1 1
5 2608 1 1 11 ARG HG3 H 16.010 11.559 -0.615 1.00 . A A . 11 ARG HG3 1 1
5 2609 1 1 11 ARG HH11 H 12.941 9.458 1.630 1.00 . A A . 11 ARG HH11 1 1
5 2610 1 1 11 ARG HH12 H 12.760 9.336 3.350 1.00 . A A . 11 ARG HH12 1 1
5 2611 1 1 11 ARG HH21 H 16.129 10.077 4.028 1.00 . A A . 11 ARG HH21 1 1
5 2612 1 1 11 ARG HH22 H 14.593 9.659 4.728 1.00 . A A . 11 ARG HH22 1 1
5 2613 1 1 11 ARG N N 16.832 7.966 -1.771 1.00 . A A . 11 ARG N 1 1
5 2614 1 1 11 ARG NE N 15.401 10.009 1.634 1.00 . A A . 11 ARG NE 1 1
5 2615 1 1 11 ARG NH1 N 13.341 9.496 2.545 1.00 . A A . 11 ARG NH1 1 1
5 2616 1 1 11 ARG NH2 N 15.156 9.845 3.915 1.00 . A A . 11 ARG NH2 1 1
5 2617 1 1 11 ARG O O 14.784 8.282 -4.645 1.00 . A A . 11 ARG O 1 1
5 2618 1 1 12 SER C C 16.910 6.658 -6.343 1.00 . A A . 12 SER C 1 1
5 2619 1 1 12 SER CA C 17.237 8.084 -5.909 1.00 . A A . 12 SER CA 1 1
5 2620 1 1 12 SER CB C 18.684 8.420 -6.277 1.00 . A A . 12 SER CB 1 1
5 2621 1 1 12 SER H H 17.803 8.343 -3.887 1.00 . A A . 12 SER H 1 1
5 2622 1 1 12 SER HA H 16.582 8.763 -6.435 1.00 . A A . 12 SER HA 1 1
5 2623 1 1 12 SER HB2 H 19.355 7.830 -5.671 1.00 . A A . 12 SER HB2 1 1
5 2624 1 1 12 SER HB3 H 18.850 8.197 -7.321 1.00 . A A . 12 SER HB3 1 1
5 2625 1 1 12 SER HG H 18.360 10.327 -6.606 1.00 . A A . 12 SER HG 1 1
5 2626 1 1 12 SER N N 17.023 8.282 -4.482 1.00 . A A . 12 SER N 1 1
5 2627 1 1 12 SER O O 16.932 6.351 -7.536 1.00 . A A . 12 SER O 1 1
5 2628 1 1 12 SER OG O 18.956 9.794 -6.057 1.00 . A A . 12 SER OG 1 1
5 2629 1 1 13 ALA C C 14.794 4.207 -5.922 1.00 . A A . 13 ALA C 1 1
5 2630 1 1 13 ALA CA C 16.291 4.407 -5.725 1.00 . A A . 13 ALA CA 1 1
5 2631 1 1 13 ALA CB C 16.808 3.467 -4.647 1.00 . A A . 13 ALA CB 1 1
5 2632 1 1 13 ALA H H 16.607 6.073 -4.447 1.00 . A A . 13 ALA H 1 1
5 2633 1 1 13 ALA HA H 16.799 4.168 -6.649 1.00 . A A . 13 ALA HA 1 1
5 2634 1 1 13 ALA HB1 H 17.864 3.637 -4.496 1.00 . A A . 13 ALA HB1 1 1
5 2635 1 1 13 ALA HB2 H 16.648 2.444 -4.955 1.00 . A A . 13 ALA HB2 1 1
5 2636 1 1 13 ALA HB3 H 16.278 3.652 -3.724 1.00 . A A . 13 ALA HB3 1 1
5 2637 1 1 13 ALA N N 16.603 5.787 -5.390 1.00 . A A . 13 ALA N 1 1
5 2638 1 1 13 ALA O O 14.361 3.639 -6.926 1.00 . A A . 13 ALA O 1 1
5 2639 1 1 14 TRP C C 11.698 5.631 -5.201 1.00 . A A . 14 TRP C 1 1
5 2640 1 1 14 TRP CA C 12.576 4.404 -4.960 1.00 . A A . 14 TRP CA 1 1
5 2641 1 1 14 TRP CB C 12.196 3.719 -3.638 1.00 . A A . 14 TRP CB 1 1
5 2642 1 1 14 TRP CD1 C 14.048 3.953 -1.877 1.00 . A A . 14 TRP CD1 1 1
5 2643 1 1 14 TRP CD2 C 12.330 5.360 -1.586 1.00 . A A . 14 TRP CD2 1 1
5 2644 1 1 14 TRP CE2 C 13.276 5.587 -0.567 1.00 . A A . 14 TRP CE2 1 1
5 2645 1 1 14 TRP CE3 C 11.164 6.129 -1.602 1.00 . A A . 14 TRP CE3 1 1
5 2646 1 1 14 TRP CG C 12.847 4.316 -2.421 1.00 . A A . 14 TRP CG 1 1
5 2647 1 1 14 TRP CH2 C 11.939 7.286 0.380 1.00 . A A . 14 TRP CH2 1 1
5 2648 1 1 14 TRP CZ2 C 13.089 6.548 0.421 1.00 . A A . 14 TRP CZ2 1 1
5 2649 1 1 14 TRP CZ3 C 10.980 7.083 -0.618 1.00 . A A . 14 TRP CZ3 1 1
5 2650 1 1 14 TRP H H 14.387 5.274 -4.282 1.00 . A A . 14 TRP H 1 1
5 2651 1 1 14 TRP HA H 12.390 3.706 -5.763 1.00 . A A . 14 TRP HA 1 1
5 2652 1 1 14 TRP HB2 H 11.127 3.784 -3.505 1.00 . A A . 14 TRP HB2 1 1
5 2653 1 1 14 TRP HB3 H 12.480 2.678 -3.690 1.00 . A A . 14 TRP HB3 1 1
5 2654 1 1 14 TRP HD1 H 14.688 3.181 -2.277 1.00 . A A . 14 TRP HD1 1 1
5 2655 1 1 14 TRP HE1 H 15.123 4.656 -0.212 1.00 . A A . 14 TRP HE1 1 1
5 2656 1 1 14 TRP HE3 H 10.412 5.988 -2.366 1.00 . A A . 14 TRP HE3 1 1
5 2657 1 1 14 TRP HH2 H 11.754 8.042 1.127 1.00 . A A . 14 TRP HH2 1 1
5 2658 1 1 14 TRP HZ2 H 13.822 6.717 1.196 1.00 . A A . 14 TRP HZ2 1 1
5 2659 1 1 14 TRP HZ3 H 10.087 7.686 -0.615 1.00 . A A . 14 TRP HZ3 1 1
5 2660 1 1 14 TRP N N 14.003 4.703 -4.980 1.00 . A A . 14 TRP N 1 1
5 2661 1 1 14 TRP NE1 N 14.315 4.719 -0.768 1.00 . A A . 14 TRP NE1 1 1
5 2662 1 1 14 TRP O O 10.608 5.505 -5.754 1.00 . A A . 14 TRP O 1 1
5 2663 1 1 15 TYR C C 11.188 8.446 -6.362 1.00 . A A . 15 TYR C 1 1
5 2664 1 1 15 TYR CA C 11.334 8.011 -4.905 1.00 . A A . 15 TYR CA 1 1
5 2665 1 1 15 TYR CB C 11.925 9.139 -4.049 1.00 . A A . 15 TYR CB 1 1
5 2666 1 1 15 TYR CD1 C 9.740 10.255 -3.439 1.00 . A A . 15 TYR CD1 1 1
5 2667 1 1 15 TYR CD2 C 11.496 11.618 -4.301 1.00 . A A . 15 TYR CD2 1 1
5 2668 1 1 15 TYR CE1 C 8.925 11.365 -3.323 1.00 . A A . 15 TYR CE1 1 1
5 2669 1 1 15 TYR CE2 C 10.687 12.734 -4.189 1.00 . A A . 15 TYR CE2 1 1
5 2670 1 1 15 TYR CG C 11.036 10.361 -3.932 1.00 . A A . 15 TYR CG 1 1
5 2671 1 1 15 TYR CZ C 9.403 12.603 -3.698 1.00 . A A . 15 TYR CZ 1 1
5 2672 1 1 15 TYR H H 13.075 6.880 -4.464 1.00 . A A . 15 TYR H 1 1
5 2673 1 1 15 TYR HA H 10.354 7.762 -4.523 1.00 . A A . 15 TYR HA 1 1
5 2674 1 1 15 TYR HB2 H 12.103 8.765 -3.052 1.00 . A A . 15 TYR HB2 1 1
5 2675 1 1 15 TYR HB3 H 12.865 9.452 -4.482 1.00 . A A . 15 TYR HB3 1 1
5 2676 1 1 15 TYR HD1 H 9.368 9.282 -3.147 1.00 . A A . 15 TYR HD1 1 1
5 2677 1 1 15 TYR HD2 H 12.503 11.718 -4.683 1.00 . A A . 15 TYR HD2 1 1
5 2678 1 1 15 TYR HE1 H 7.920 11.259 -2.939 1.00 . A A . 15 TYR HE1 1 1
5 2679 1 1 15 TYR HE2 H 11.062 13.704 -4.484 1.00 . A A . 15 TYR HE2 1 1
5 2680 1 1 15 TYR HH H 8.188 13.724 -2.712 1.00 . A A . 15 TYR HH 1 1
5 2681 1 1 15 TYR N N 12.160 6.810 -4.807 1.00 . A A . 15 TYR N 1 1
5 2682 1 1 15 TYR O O 12.177 8.684 -7.052 1.00 . A A . 15 TYR O 1 1
5 2683 1 1 15 TYR OH O 8.595 13.714 -3.585 1.00 . A A . 15 TYR OH 1 1
5 2684 1 1 16 MET C C 9.197 10.308 -8.363 1.00 . A A . 16 MET C 1 1
5 2685 1 1 16 MET CA C 9.655 8.862 -8.221 1.00 . A A . 16 MET CA 1 1
5 2686 1 1 16 MET CB C 8.580 7.927 -8.770 1.00 . A A . 16 MET CB 1 1
5 2687 1 1 16 MET CE C 10.711 4.397 -9.304 1.00 . A A . 16 MET CE 1 1
5 2688 1 1 16 MET CG C 8.979 6.466 -8.724 1.00 . A A . 16 MET CG 1 1
5 2689 1 1 16 MET H H 9.196 8.345 -6.213 1.00 . A A . 16 MET H 1 1
5 2690 1 1 16 MET HA H 10.558 8.727 -8.792 1.00 . A A . 16 MET HA 1 1
5 2691 1 1 16 MET HB2 H 7.677 8.051 -8.191 1.00 . A A . 16 MET HB2 1 1
5 2692 1 1 16 MET HB3 H 8.378 8.191 -9.799 1.00 . A A . 16 MET HB3 1 1
5 2693 1 1 16 MET HE1 H 11.100 4.392 -8.297 1.00 . A A . 16 MET HE1 1 1
5 2694 1 1 16 MET HE2 H 11.438 3.958 -9.972 1.00 . A A . 16 MET HE2 1 1
5 2695 1 1 16 MET HE3 H 9.797 3.823 -9.339 1.00 . A A . 16 MET HE3 1 1
5 2696 1 1 16 MET HG2 H 9.248 6.213 -7.710 1.00 . A A . 16 MET HG2 1 1
5 2697 1 1 16 MET HG3 H 8.132 5.867 -9.027 1.00 . A A . 16 MET HG3 1 1
5 2698 1 1 16 MET N N 9.944 8.528 -6.826 1.00 . A A . 16 MET N 1 1
5 2699 1 1 16 MET O O 9.026 10.807 -9.476 1.00 . A A . 16 MET O 1 1
5 2700 1 1 16 MET SD S 10.373 6.084 -9.801 1.00 . A A . 16 MET SD 1 1
5 2701 1 1 17 GLY C C 7.257 12.543 -7.995 1.00 . A A . 17 GLY C 1 1
5 2702 1 1 17 GLY CA C 8.535 12.340 -7.194 1.00 . A A . 17 GLY CA 1 1
5 2703 1 1 17 GLY H H 9.239 10.518 -6.383 1.00 . A A . 17 GLY H 1 1
5 2704 1 1 17 GLY HA2 H 8.347 12.616 -6.167 1.00 . A A . 17 GLY HA2 1 1
5 2705 1 1 17 GLY HA3 H 9.303 12.992 -7.590 1.00 . A A . 17 GLY HA3 1 1
5 2706 1 1 17 GLY N N 9.028 10.971 -7.225 1.00 . A A . 17 GLY N 1 1
5 2707 1 1 17 GLY O O 6.228 11.964 -7.661 1.00 . A A . 17 GLY O 1 1
5 2708 1 1 18 PRO C C 5.648 12.555 -10.788 1.00 . A A . 18 PRO C 1 1
5 2709 1 1 18 PRO CA C 6.115 13.680 -9.864 1.00 . A A . 18 PRO CA 1 1
5 2710 1 1 18 PRO CB C 6.562 14.898 -10.688 1.00 . A A . 18 PRO CB 1 1
5 2711 1 1 18 PRO CD C 8.504 13.957 -9.630 1.00 . A A . 18 PRO CD 1 1
5 2712 1 1 18 PRO CG C 7.958 15.213 -10.240 1.00 . A A . 18 PRO CG 1 1
5 2713 1 1 18 PRO HA H 5.295 13.967 -9.221 1.00 . A A . 18 PRO HA 1 1
5 2714 1 1 18 PRO HB2 H 6.536 14.652 -11.740 1.00 . A A . 18 PRO HB2 1 1
5 2715 1 1 18 PRO HB3 H 5.894 15.723 -10.493 1.00 . A A . 18 PRO HB3 1 1
5 2716 1 1 18 PRO HD2 H 8.956 13.333 -10.386 1.00 . A A . 18 PRO HD2 1 1
5 2717 1 1 18 PRO HD3 H 9.212 14.186 -8.849 1.00 . A A . 18 PRO HD3 1 1
5 2718 1 1 18 PRO HG2 H 8.558 15.506 -11.090 1.00 . A A . 18 PRO HG2 1 1
5 2719 1 1 18 PRO HG3 H 7.937 16.006 -9.506 1.00 . A A . 18 PRO HG3 1 1
5 2720 1 1 18 PRO N N 7.302 13.330 -9.080 1.00 . A A . 18 PRO N 1 1
5 2721 1 1 18 PRO O O 6.069 12.464 -11.947 1.00 . A A . 18 PRO O 1 1
5 2722 1 1 19 VAL C C 2.717 10.470 -10.666 1.00 . A A . 19 VAL C 1 1
5 2723 1 1 19 VAL CA C 4.206 10.599 -11.028 1.00 . A A . 19 VAL CA 1 1
5 2724 1 1 19 VAL CB C 4.966 9.258 -10.766 1.00 . A A . 19 VAL CB 1 1
5 2725 1 1 19 VAL CG1 C 4.315 8.087 -11.484 1.00 . A A . 19 VAL CG1 1 1
5 2726 1 1 19 VAL CG2 C 6.425 9.363 -11.191 1.00 . A A . 19 VAL CG2 1 1
5 2727 1 1 19 VAL H H 4.519 11.812 -9.323 1.00 . A A . 19 VAL H 1 1
5 2728 1 1 19 VAL HA H 4.293 10.846 -12.079 1.00 . A A . 19 VAL HA 1 1
5 2729 1 1 19 VAL HB H 4.945 9.058 -9.705 1.00 . A A . 19 VAL HB 1 1
5 2730 1 1 19 VAL HG11 H 4.847 7.177 -11.247 1.00 . A A . 19 VAL HG11 1 1
5 2731 1 1 19 VAL HG12 H 4.349 8.254 -12.549 1.00 . A A . 19 VAL HG12 1 1
5 2732 1 1 19 VAL HG13 H 3.287 7.996 -11.166 1.00 . A A . 19 VAL HG13 1 1
5 2733 1 1 19 VAL HG21 H 6.478 9.672 -12.225 1.00 . A A . 19 VAL HG21 1 1
5 2734 1 1 19 VAL HG22 H 6.906 8.400 -11.076 1.00 . A A . 19 VAL HG22 1 1
5 2735 1 1 19 VAL HG23 H 6.927 10.092 -10.572 1.00 . A A . 19 VAL HG23 1 1
5 2736 1 1 19 VAL N N 4.786 11.697 -10.263 1.00 . A A . 19 VAL N 1 1
5 2737 1 1 19 VAL O O 2.310 10.864 -9.574 1.00 . A A . 19 VAL O 1 1
5 2738 1 1 20 SER C C 0.060 8.383 -11.346 1.00 . A A . 20 SER C 1 1
5 2739 1 1 20 SER CA C 0.479 9.843 -11.370 1.00 . A A . 20 SER CA 1 1
5 2740 1 1 20 SER CB C -0.229 10.589 -12.503 1.00 . A A . 20 SER CB 1 1
5 2741 1 1 20 SER H H 2.289 9.480 -12.346 1.00 . A A . 20 SER H 1 1
5 2742 1 1 20 SER HA H 0.236 10.302 -10.423 1.00 . A A . 20 SER HA 1 1
5 2743 1 1 20 SER HB2 H -0.121 10.032 -13.423 1.00 . A A . 20 SER HB2 1 1
5 2744 1 1 20 SER HB3 H -1.278 10.690 -12.265 1.00 . A A . 20 SER HB3 1 1
5 2745 1 1 20 SER HG H 0.956 11.862 -13.415 1.00 . A A . 20 SER HG 1 1
5 2746 1 1 20 SER N N 1.912 9.907 -11.560 1.00 . A A . 20 SER N 1 1
5 2747 1 1 20 SER O O 0.889 7.510 -11.574 1.00 . A A . 20 SER O 1 1
5 2748 1 1 20 SER OG O 0.324 11.881 -12.684 1.00 . A A . 20 SER OG 1 1
5 2749 1 1 21 ARG C C -1.417 5.990 -12.309 1.00 . A A . 21 ARG C 1 1
5 2750 1 1 21 ARG CA C -1.692 6.737 -11.005 1.00 . A A . 21 ARG CA 1 1
5 2751 1 1 21 ARG CB C -3.185 6.691 -10.688 1.00 . A A . 21 ARG CB 1 1
5 2752 1 1 21 ARG CD C -4.963 6.931 -8.935 1.00 . A A . 21 ARG CD 1 1
5 2753 1 1 21 ARG CG C -3.529 7.241 -9.319 1.00 . A A . 21 ARG CG 1 1
5 2754 1 1 21 ARG CZ C -4.952 4.876 -7.573 1.00 . A A . 21 ARG CZ 1 1
5 2755 1 1 21 ARG H H -1.822 8.856 -10.866 1.00 . A A . 21 ARG H 1 1
5 2756 1 1 21 ARG HA H -1.154 6.242 -10.208 1.00 . A A . 21 ARG HA 1 1
5 2757 1 1 21 ARG HB2 H -3.715 7.269 -11.429 1.00 . A A . 21 ARG HB2 1 1
5 2758 1 1 21 ARG HB3 H -3.521 5.666 -10.736 1.00 . A A . 21 ARG HB3 1 1
5 2759 1 1 21 ARG HD2 H -5.201 7.458 -8.023 1.00 . A A . 21 ARG HD2 1 1
5 2760 1 1 21 ARG HD3 H -5.614 7.272 -9.727 1.00 . A A . 21 ARG HD3 1 1
5 2761 1 1 21 ARG HE H -5.571 4.991 -9.479 1.00 . A A . 21 ARG HE 1 1
5 2762 1 1 21 ARG HG2 H -2.869 6.799 -8.588 1.00 . A A . 21 ARG HG2 1 1
5 2763 1 1 21 ARG HG3 H -3.393 8.312 -9.328 1.00 . A A . 21 ARG HG3 1 1
5 2764 1 1 21 ARG HH11 H -4.077 6.470 -6.698 1.00 . A A . 21 ARG HH11 1 1
5 2765 1 1 21 ARG HH12 H -4.178 5.062 -5.699 1.00 . A A . 21 ARG HH12 1 1
5 2766 1 1 21 ARG HH21 H -5.731 3.109 -8.193 1.00 . A A . 21 ARG HH21 1 1
5 2767 1 1 21 ARG HH22 H -5.173 3.145 -6.541 1.00 . A A . 21 ARG HH22 1 1
5 2768 1 1 21 ARG N N -1.206 8.114 -11.060 1.00 . A A . 21 ARG N 1 1
5 2769 1 1 21 ARG NE N -5.182 5.501 -8.726 1.00 . A A . 21 ARG NE 1 1
5 2770 1 1 21 ARG NH1 N -4.352 5.521 -6.578 1.00 . A A . 21 ARG NH1 1 1
5 2771 1 1 21 ARG NH2 N -5.299 3.607 -7.425 1.00 . A A . 21 ARG NH2 1 1
5 2772 1 1 21 ARG O O -0.909 4.873 -12.284 1.00 . A A . 21 ARG O 1 1
5 2773 1 1 22 GLN C C -0.079 5.704 -15.014 1.00 . A A . 22 GLN C 1 1
5 2774 1 1 22 GLN CA C -1.554 5.996 -14.745 1.00 . A A . 22 GLN CA 1 1
5 2775 1 1 22 GLN CB C -2.110 6.902 -15.847 1.00 . A A . 22 GLN CB 1 1
5 2776 1 1 22 GLN CD C -2.322 7.306 -18.335 1.00 . A A . 22 GLN CD 1 1
5 2777 1 1 22 GLN CG C -1.986 6.310 -17.243 1.00 . A A . 22 GLN CG 1 1
5 2778 1 1 22 GLN H H -2.110 7.522 -13.388 1.00 . A A . 22 GLN H 1 1
5 2779 1 1 22 GLN HA H -2.100 5.064 -14.748 1.00 . A A . 22 GLN HA 1 1
5 2780 1 1 22 GLN HB2 H -3.154 7.090 -15.649 1.00 . A A . 22 GLN HB2 1 1
5 2781 1 1 22 GLN HB3 H -1.576 7.842 -15.830 1.00 . A A . 22 GLN HB3 1 1
5 2782 1 1 22 GLN HE21 H -1.610 8.797 -17.233 1.00 . A A . 22 GLN HE21 1 1
5 2783 1 1 22 GLN HE22 H -2.246 9.240 -18.779 1.00 . A A . 22 GLN HE22 1 1
5 2784 1 1 22 GLN HG2 H -0.972 5.970 -17.387 1.00 . A A . 22 GLN HG2 1 1
5 2785 1 1 22 GLN HG3 H -2.661 5.470 -17.323 1.00 . A A . 22 GLN HG3 1 1
5 2786 1 1 22 GLN N N -1.737 6.619 -13.436 1.00 . A A . 22 GLN N 1 1
5 2787 1 1 22 GLN NE2 N -2.027 8.573 -18.092 1.00 . A A . 22 GLN NE2 1 1
5 2788 1 1 22 GLN O O 0.299 4.566 -15.288 1.00 . A A . 22 GLN O 1 1
5 2789 1 1 22 GLN OE1 O -2.820 6.937 -19.397 1.00 . A A . 22 GLN OE1 1 1
5 2790 1 1 23 GLU C C 2.809 5.594 -14.249 1.00 . A A . 23 GLU C 1 1
5 2791 1 1 23 GLU CA C 2.176 6.630 -15.184 1.00 . A A . 23 GLU CA 1 1
5 2792 1 1 23 GLU CB C 2.824 8.004 -15.002 1.00 . A A . 23 GLU CB 1 1
5 2793 1 1 23 GLU CD C 5.278 8.068 -15.646 1.00 . A A . 23 GLU CD 1 1
5 2794 1 1 23 GLU CG C 3.854 8.360 -16.067 1.00 . A A . 23 GLU CG 1 1
5 2795 1 1 23 GLU H H 0.369 7.626 -14.718 1.00 . A A . 23 GLU H 1 1
5 2796 1 1 23 GLU HA H 2.310 6.307 -16.207 1.00 . A A . 23 GLU HA 1 1
5 2797 1 1 23 GLU HB2 H 2.050 8.756 -15.020 1.00 . A A . 23 GLU HB2 1 1
5 2798 1 1 23 GLU HB3 H 3.312 8.030 -14.041 1.00 . A A . 23 GLU HB3 1 1
5 2799 1 1 23 GLU HG2 H 3.638 7.792 -16.959 1.00 . A A . 23 GLU HG2 1 1
5 2800 1 1 23 GLU HG3 H 3.769 9.414 -16.288 1.00 . A A . 23 GLU HG3 1 1
5 2801 1 1 23 GLU N N 0.742 6.744 -14.936 1.00 . A A . 23 GLU N 1 1
5 2802 1 1 23 GLU O O 3.570 4.734 -14.684 1.00 . A A . 23 GLU O 1 1
5 2803 1 1 23 GLU OE1 O 5.841 8.862 -14.860 1.00 . A A . 23 GLU OE1 1 1
5 2804 1 1 23 GLU OE2 O 5.847 7.055 -16.104 1.00 . A A . 23 GLU OE2 1 1
5 2805 1 1 24 ALA C C 2.553 3.293 -12.355 1.00 . A A . 24 ALA C 1 1
5 2806 1 1 24 ALA CA C 2.959 4.716 -11.977 1.00 . A A . 24 ALA CA 1 1
5 2807 1 1 24 ALA CB C 2.431 5.078 -10.593 1.00 . A A . 24 ALA CB 1 1
5 2808 1 1 24 ALA H H 1.895 6.410 -12.673 1.00 . A A . 24 ALA H 1 1
5 2809 1 1 24 ALA HA H 4.037 4.775 -11.951 1.00 . A A . 24 ALA HA 1 1
5 2810 1 1 24 ALA HB1 H 2.278 6.145 -10.535 1.00 . A A . 24 ALA HB1 1 1
5 2811 1 1 24 ALA HB2 H 3.144 4.775 -9.843 1.00 . A A . 24 ALA HB2 1 1
5 2812 1 1 24 ALA HB3 H 1.492 4.571 -10.423 1.00 . A A . 24 ALA HB3 1 1
5 2813 1 1 24 ALA N N 2.481 5.679 -12.966 1.00 . A A . 24 ALA N 1 1
5 2814 1 1 24 ALA O O 3.373 2.372 -12.350 1.00 . A A . 24 ALA O 1 1
5 2815 1 1 25 GLN C C 1.401 1.263 -14.305 1.00 . A A . 25 GLN C 1 1
5 2816 1 1 25 GLN CA C 0.738 1.831 -13.056 1.00 . A A . 25 GLN CA 1 1
5 2817 1 1 25 GLN CB C -0.780 1.920 -13.247 1.00 . A A . 25 GLN CB 1 1
5 2818 1 1 25 GLN CD C -2.900 0.642 -13.763 1.00 . A A . 25 GLN CD 1 1
5 2819 1 1 25 GLN CG C -1.393 0.695 -13.905 1.00 . A A . 25 GLN CG 1 1
5 2820 1 1 25 GLN H H 0.694 3.920 -12.743 1.00 . A A . 25 GLN H 1 1
5 2821 1 1 25 GLN HA H 0.943 1.166 -12.231 1.00 . A A . 25 GLN HA 1 1
5 2822 1 1 25 GLN HB2 H -1.243 2.048 -12.280 1.00 . A A . 25 GLN HB2 1 1
5 2823 1 1 25 GLN HB3 H -1.004 2.783 -13.858 1.00 . A A . 25 GLN HB3 1 1
5 2824 1 1 25 GLN HE21 H -2.859 -1.337 -13.908 1.00 . A A . 25 GLN HE21 1 1
5 2825 1 1 25 GLN HE22 H -4.422 -0.627 -13.710 1.00 . A A . 25 GLN HE22 1 1
5 2826 1 1 25 GLN HG2 H -1.146 0.707 -14.958 1.00 . A A . 25 GLN HG2 1 1
5 2827 1 1 25 GLN HG3 H -0.975 -0.189 -13.450 1.00 . A A . 25 GLN HG3 1 1
5 2828 1 1 25 GLN N N 1.283 3.133 -12.709 1.00 . A A . 25 GLN N 1 1
5 2829 1 1 25 GLN NE2 N -3.449 -0.562 -13.792 1.00 . A A . 25 GLN NE2 1 1
5 2830 1 1 25 GLN O O 1.758 0.091 -14.336 1.00 . A A . 25 GLN O 1 1
5 2831 1 1 25 GLN OE1 O -3.566 1.667 -13.635 1.00 . A A . 25 GLN OE1 1 1
5 2832 1 1 26 THR C C 3.655 1.272 -16.423 1.00 . A A . 26 THR C 1 1
5 2833 1 1 26 THR CA C 2.171 1.623 -16.578 1.00 . A A . 26 THR CA 1 1
5 2834 1 1 26 THR CB C 1.980 2.653 -17.722 1.00 . A A . 26 THR CB 1 1
5 2835 1 1 26 THR CG2 C 2.846 3.889 -17.520 1.00 . A A . 26 THR CG2 1 1
5 2836 1 1 26 THR H H 1.350 3.042 -15.226 1.00 . A A . 26 THR H 1 1
5 2837 1 1 26 THR HA H 1.637 0.723 -16.853 1.00 . A A . 26 THR HA 1 1
5 2838 1 1 26 THR HB H 0.943 2.959 -17.737 1.00 . A A . 26 THR HB 1 1
5 2839 1 1 26 THR HG1 H 3.018 1.412 -18.863 1.00 . A A . 26 THR HG1 1 1
5 2840 1 1 26 THR HG21 H 2.588 4.360 -16.584 1.00 . A A . 26 THR HG21 1 1
5 2841 1 1 26 THR HG22 H 2.677 4.582 -18.329 1.00 . A A . 26 THR HG22 1 1
5 2842 1 1 26 THR HG23 H 3.888 3.602 -17.504 1.00 . A A . 26 THR HG23 1 1
5 2843 1 1 26 THR N N 1.600 2.094 -15.320 1.00 . A A . 26 THR N 1 1
5 2844 1 1 26 THR O O 4.263 0.707 -17.329 1.00 . A A . 26 THR O 1 1
5 2845 1 1 26 THR OG1 O 2.304 2.055 -18.986 1.00 . A A . 26 THR OG1 1 1
5 2846 1 1 27 ARG C C 5.647 -0.138 -14.306 1.00 . A A . 27 ARG C 1 1
5 2847 1 1 27 ARG CA C 5.604 1.236 -14.964 1.00 . A A . 27 ARG CA 1 1
5 2848 1 1 27 ARG CB C 6.251 2.260 -14.027 1.00 . A A . 27 ARG CB 1 1
5 2849 1 1 27 ARG CD C 7.071 4.597 -13.649 1.00 . A A . 27 ARG CD 1 1
5 2850 1 1 27 ARG CG C 6.455 3.631 -14.647 1.00 . A A . 27 ARG CG 1 1
5 2851 1 1 27 ARG CZ C 8.360 6.693 -13.860 1.00 . A A . 27 ARG CZ 1 1
5 2852 1 1 27 ARG H H 3.721 2.146 -14.624 1.00 . A A . 27 ARG H 1 1
5 2853 1 1 27 ARG HA H 6.159 1.199 -15.887 1.00 . A A . 27 ARG HA 1 1
5 2854 1 1 27 ARG HB2 H 5.624 2.376 -13.155 1.00 . A A . 27 ARG HB2 1 1
5 2855 1 1 27 ARG HB3 H 7.215 1.884 -13.716 1.00 . A A . 27 ARG HB3 1 1
5 2856 1 1 27 ARG HD2 H 6.376 4.749 -12.836 1.00 . A A . 27 ARG HD2 1 1
5 2857 1 1 27 ARG HD3 H 7.984 4.166 -13.267 1.00 . A A . 27 ARG HD3 1 1
5 2858 1 1 27 ARG HE H 6.819 6.166 -15.038 1.00 . A A . 27 ARG HE 1 1
5 2859 1 1 27 ARG HG2 H 7.113 3.538 -15.498 1.00 . A A . 27 ARG HG2 1 1
5 2860 1 1 27 ARG HG3 H 5.498 4.019 -14.968 1.00 . A A . 27 ARG HG3 1 1
5 2861 1 1 27 ARG HH11 H 8.833 5.620 -12.213 1.00 . A A . 27 ARG HH11 1 1
5 2862 1 1 27 ARG HH12 H 9.791 7.041 -12.472 1.00 . A A . 27 ARG HH12 1 1
5 2863 1 1 27 ARG HH21 H 8.081 8.023 -15.355 1.00 . A A . 27 ARG HH21 1 1
5 2864 1 1 27 ARG HH22 H 9.379 8.396 -14.253 1.00 . A A . 27 ARG HH22 1 1
5 2865 1 1 27 ARG N N 4.230 1.615 -15.275 1.00 . A A . 27 ARG N 1 1
5 2866 1 1 27 ARG NE N 7.374 5.890 -14.257 1.00 . A A . 27 ARG NE 1 1
5 2867 1 1 27 ARG NH1 N 9.048 6.427 -12.760 1.00 . A A . 27 ARG NH1 1 1
5 2868 1 1 27 ARG NH2 N 8.625 7.791 -14.543 1.00 . A A . 27 ARG NH2 1 1
5 2869 1 1 27 ARG O O 6.651 -0.842 -14.377 1.00 . A A . 27 ARG O 1 1
5 2870 1 1 28 LEU C C 3.619 -2.797 -13.593 1.00 . A A . 28 LEU C 1 1
5 2871 1 1 28 LEU CA C 4.503 -1.755 -12.905 1.00 . A A . 28 LEU CA 1 1
5 2872 1 1 28 LEU CB C 3.987 -1.464 -11.496 1.00 . A A . 28 LEU CB 1 1
5 2873 1 1 28 LEU CD1 C 4.004 0.071 -9.515 1.00 . A A . 28 LEU CD1 1 1
5 2874 1 1 28 LEU CD2 C 6.131 -1.011 -10.238 1.00 . A A . 28 LEU CD2 1 1
5 2875 1 1 28 LEU CG C 4.801 -0.428 -10.709 1.00 . A A . 28 LEU CG 1 1
5 2876 1 1 28 LEU H H 3.767 0.077 -13.672 1.00 . A A . 28 LEU H 1 1
5 2877 1 1 28 LEU HA H 5.505 -2.142 -12.835 1.00 . A A . 28 LEU HA 1 1
5 2878 1 1 28 LEU HB2 H 2.969 -1.112 -11.575 1.00 . A A . 28 LEU HB2 1 1
5 2879 1 1 28 LEU HB3 H 3.989 -2.388 -10.938 1.00 . A A . 28 LEU HB3 1 1
5 2880 1 1 28 LEU HD11 H 4.610 0.754 -8.939 1.00 . A A . 28 LEU HD11 1 1
5 2881 1 1 28 LEU HD12 H 3.718 -0.767 -8.894 1.00 . A A . 28 LEU HD12 1 1
5 2882 1 1 28 LEU HD13 H 3.116 0.582 -9.858 1.00 . A A . 28 LEU HD13 1 1
5 2883 1 1 28 LEU HD21 H 6.697 -0.245 -9.726 1.00 . A A . 28 LEU HD21 1 1
5 2884 1 1 28 LEU HD22 H 6.699 -1.370 -11.086 1.00 . A A . 28 LEU HD22 1 1
5 2885 1 1 28 LEU HD23 H 5.945 -1.828 -9.559 1.00 . A A . 28 LEU HD23 1 1
5 2886 1 1 28 LEU HG H 5.012 0.419 -11.347 1.00 . A A . 28 LEU HG 1 1
5 2887 1 1 28 LEU N N 4.555 -0.509 -13.658 1.00 . A A . 28 LEU N 1 1
5 2888 1 1 28 LEU O O 3.639 -3.979 -13.239 1.00 . A A . 28 LEU O 1 1
5 2889 1 1 29 GLN C C 2.642 -4.073 -16.339 1.00 . A A . 29 GLN C 1 1
5 2890 1 1 29 GLN CA C 1.921 -3.227 -15.294 1.00 . A A . 29 GLN CA 1 1
5 2891 1 1 29 GLN CB C 0.824 -2.387 -15.962 1.00 . A A . 29 GLN CB 1 1
5 2892 1 1 29 GLN CD C -0.953 -4.208 -15.997 1.00 . A A . 29 GLN CD 1 1
5 2893 1 1 29 GLN CG C -0.171 -3.185 -16.801 1.00 . A A . 29 GLN CG 1 1
5 2894 1 1 29 GLN H H 2.909 -1.412 -14.839 1.00 . A A . 29 GLN H 1 1
5 2895 1 1 29 GLN HA H 1.466 -3.885 -14.569 1.00 . A A . 29 GLN HA 1 1
5 2896 1 1 29 GLN HB2 H 0.272 -1.870 -15.192 1.00 . A A . 29 GLN HB2 1 1
5 2897 1 1 29 GLN HB3 H 1.293 -1.656 -16.603 1.00 . A A . 29 GLN HB3 1 1
5 2898 1 1 29 GLN HE21 H 0.369 -5.615 -16.446 1.00 . A A . 29 GLN HE21 1 1
5 2899 1 1 29 GLN HE22 H -0.950 -6.117 -15.444 1.00 . A A . 29 GLN HE22 1 1
5 2900 1 1 29 GLN HG2 H -0.870 -2.499 -17.251 1.00 . A A . 29 GLN HG2 1 1
5 2901 1 1 29 GLN HG3 H 0.373 -3.703 -17.579 1.00 . A A . 29 GLN HG3 1 1
5 2902 1 1 29 GLN N N 2.852 -2.357 -14.582 1.00 . A A . 29 GLN N 1 1
5 2903 1 1 29 GLN NE2 N -0.461 -5.435 -15.959 1.00 . A A . 29 GLN NE2 1 1
5 2904 1 1 29 GLN O O 3.044 -3.578 -17.393 1.00 . A A . 29 GLN O 1 1
5 2905 1 1 29 GLN OE1 O -2.005 -3.899 -15.436 1.00 . A A . 29 GLN OE1 1 1
5 2906 1 1 30 GLY C C 4.822 -6.620 -16.684 1.00 . A A . 30 GLY C 1 1
5 2907 1 1 30 GLY CA C 3.384 -6.271 -16.994 1.00 . A A . 30 GLY CA 1 1
5 2908 1 1 30 GLY H H 2.550 -5.673 -15.142 1.00 . A A . 30 GLY H 1 1
5 2909 1 1 30 GLY HA2 H 2.800 -7.180 -16.998 1.00 . A A . 30 GLY HA2 1 1
5 2910 1 1 30 GLY HA3 H 3.338 -5.823 -17.975 1.00 . A A . 30 GLY HA3 1 1
5 2911 1 1 30 GLY N N 2.808 -5.352 -16.033 1.00 . A A . 30 GLY N 1 1
5 2912 1 1 30 GLY O O 5.345 -7.613 -17.185 1.00 . A A . 30 GLY O 1 1
5 2913 1 1 31 GLN C C 6.912 -6.999 -14.282 1.00 . A A . 31 GLN C 1 1
5 2914 1 1 31 GLN CA C 6.841 -6.053 -15.472 1.00 . A A . 31 GLN CA 1 1
5 2915 1 1 31 GLN CB C 7.556 -4.737 -15.158 1.00 . A A . 31 GLN CB 1 1
5 2916 1 1 31 GLN CD C 8.673 -2.656 -16.101 1.00 . A A . 31 GLN CD 1 1
5 2917 1 1 31 GLN CG C 7.952 -3.958 -16.405 1.00 . A A . 31 GLN CG 1 1
5 2918 1 1 31 GLN H H 4.992 -5.031 -15.489 1.00 . A A . 31 GLN H 1 1
5 2919 1 1 31 GLN HA H 7.334 -6.521 -16.310 1.00 . A A . 31 GLN HA 1 1
5 2920 1 1 31 GLN HB2 H 6.901 -4.120 -14.561 1.00 . A A . 31 GLN HB2 1 1
5 2921 1 1 31 GLN HB3 H 8.450 -4.951 -14.591 1.00 . A A . 31 GLN HB3 1 1
5 2922 1 1 31 GLN HE21 H 9.362 -3.380 -14.381 1.00 . A A . 31 GLN HE21 1 1
5 2923 1 1 31 GLN HE22 H 9.808 -1.757 -14.748 1.00 . A A . 31 GLN HE22 1 1
5 2924 1 1 31 GLN HG2 H 8.603 -4.576 -17.007 1.00 . A A . 31 GLN HG2 1 1
5 2925 1 1 31 GLN HG3 H 7.058 -3.733 -16.968 1.00 . A A . 31 GLN HG3 1 1
5 2926 1 1 31 GLN N N 5.461 -5.809 -15.855 1.00 . A A . 31 GLN N 1 1
5 2927 1 1 31 GLN NE2 N 9.353 -2.594 -14.964 1.00 . A A . 31 GLN NE2 1 1
5 2928 1 1 31 GLN O O 5.881 -7.398 -13.732 1.00 . A A . 31 GLN O 1 1
5 2929 1 1 31 GLN OE1 O 8.611 -1.706 -16.878 1.00 . A A . 31 GLN OE1 1 1
5 2930 1 1 32 ARG C C 7.797 -7.742 -11.506 1.00 . A A . 32 ARG C 1 1
5 2931 1 1 32 ARG CA C 8.344 -8.303 -12.810 1.00 . A A . 32 ARG CA 1 1
5 2932 1 1 32 ARG CB C 9.830 -8.635 -12.652 1.00 . A A . 32 ARG CB 1 1
5 2933 1 1 32 ARG CD C 11.571 -10.038 -11.486 1.00 . A A . 32 ARG CD 1 1
5 2934 1 1 32 ARG CG C 10.090 -9.736 -11.634 1.00 . A A . 32 ARG CG 1 1
5 2935 1 1 32 ARG CZ C 13.294 -9.158 -9.960 1.00 . A A . 32 ARG CZ 1 1
5 2936 1 1 32 ARG H H 8.905 -6.994 -14.371 1.00 . A A . 32 ARG H 1 1
5 2937 1 1 32 ARG HA H 7.806 -9.207 -13.047 1.00 . A A . 32 ARG HA 1 1
5 2938 1 1 32 ARG HB2 H 10.219 -8.955 -13.608 1.00 . A A . 32 ARG HB2 1 1
5 2939 1 1 32 ARG HB3 H 10.355 -7.746 -12.335 1.00 . A A . 32 ARG HB3 1 1
5 2940 1 1 32 ARG HD2 H 11.685 -10.942 -10.906 1.00 . A A . 32 ARG HD2 1 1
5 2941 1 1 32 ARG HD3 H 11.994 -10.186 -12.470 1.00 . A A . 32 ARG HD3 1 1
5 2942 1 1 32 ARG HE H 12.012 -8.029 -11.015 1.00 . A A . 32 ARG HE 1 1
5 2943 1 1 32 ARG HG2 H 9.703 -9.424 -10.675 1.00 . A A . 32 ARG HG2 1 1
5 2944 1 1 32 ARG HG3 H 9.580 -10.632 -11.953 1.00 . A A . 32 ARG HG3 1 1
5 2945 1 1 32 ARG HH11 H 13.273 -11.173 -10.158 1.00 . A A . 32 ARG HH11 1 1
5 2946 1 1 32 ARG HH12 H 14.464 -10.556 -9.056 1.00 . A A . 32 ARG HH12 1 1
5 2947 1 1 32 ARG HH21 H 13.587 -7.188 -9.582 1.00 . A A . 32 ARG HH21 1 1
5 2948 1 1 32 ARG HH22 H 14.646 -8.275 -8.730 1.00 . A A . 32 ARG HH22 1 1
5 2949 1 1 32 ARG N N 8.132 -7.366 -13.903 1.00 . A A . 32 ARG N 1 1
5 2950 1 1 32 ARG NE N 12.293 -8.956 -10.818 1.00 . A A . 32 ARG NE 1 1
5 2951 1 1 32 ARG NH1 N 13.708 -10.395 -9.704 1.00 . A A . 32 ARG NH1 1 1
5 2952 1 1 32 ARG NH2 N 13.888 -8.126 -9.376 1.00 . A A . 32 ARG NH2 1 1
5 2953 1 1 32 ARG O O 8.064 -6.596 -11.148 1.00 . A A . 32 ARG O 1 1
5 2954 1 1 33 HIS C C 7.419 -8.076 -8.442 1.00 . A A . 33 HIS C 1 1
5 2955 1 1 33 HIS CA C 6.405 -8.132 -9.571 1.00 . A A . 33 HIS CA 1 1
5 2956 1 1 33 HIS CB C 5.260 -9.071 -9.206 1.00 . A A . 33 HIS CB 1 1
5 2957 1 1 33 HIS CD2 C 3.466 -8.303 -10.910 1.00 . A A . 33 HIS CD2 1 1
5 2958 1 1 33 HIS CE1 C 3.009 -10.253 -11.786 1.00 . A A . 33 HIS CE1 1 1
5 2959 1 1 33 HIS CG C 4.244 -9.219 -10.292 1.00 . A A . 33 HIS CG 1 1
5 2960 1 1 33 HIS H H 6.921 -9.486 -11.105 1.00 . A A . 33 HIS H 1 1
5 2961 1 1 33 HIS HA H 6.008 -7.141 -9.732 1.00 . A A . 33 HIS HA 1 1
5 2962 1 1 33 HIS HB2 H 5.661 -10.050 -8.989 1.00 . A A . 33 HIS HB2 1 1
5 2963 1 1 33 HIS HB3 H 4.757 -8.691 -8.328 1.00 . A A . 33 HIS HB3 1 1
5 2964 1 1 33 HIS HD1 H 4.326 -11.294 -10.617 1.00 . A A . 33 HIS HD1 1 1
5 2965 1 1 33 HIS HD2 H 3.448 -7.240 -10.716 1.00 . A A . 33 HIS HD2 1 1
5 2966 1 1 33 HIS HE1 H 2.563 -11.030 -12.390 1.00 . A A . 33 HIS HE1 1 1
5 2967 1 1 33 HIS HE2 H 1.913 -8.604 -12.280 1.00 . A A . 33 HIS HE2 1 1
5 2968 1 1 33 HIS N N 7.042 -8.562 -10.801 1.00 . A A . 33 HIS N 1 1
5 2969 1 1 33 HIS ND1 N 3.933 -10.430 -10.863 1.00 . A A . 33 HIS ND1 1 1
5 2970 1 1 33 HIS NE2 N 2.704 -8.972 -11.835 1.00 . A A . 33 HIS NE2 1 1
5 2971 1 1 33 HIS O O 8.463 -8.727 -8.497 1.00 . A A . 33 HIS O 1 1
5 2972 1 1 34 GLY C C 8.639 -5.694 -6.429 1.00 . A A . 34 GLY C 1 1
5 2973 1 1 34 GLY CA C 8.040 -7.077 -6.345 1.00 . A A . 34 GLY CA 1 1
5 2974 1 1 34 GLY H H 6.213 -6.876 -7.397 1.00 . A A . 34 GLY H 1 1
5 2975 1 1 34 GLY HA2 H 7.526 -7.186 -5.400 1.00 . A A . 34 GLY HA2 1 1
5 2976 1 1 34 GLY HA3 H 8.832 -7.809 -6.404 1.00 . A A . 34 GLY HA3 1 1
5 2977 1 1 34 GLY N N 7.103 -7.301 -7.422 1.00 . A A . 34 GLY N 1 1
5 2978 1 1 34 GLY O O 9.297 -5.231 -5.502 1.00 . A A . 34 GLY O 1 1
5 2979 1 1 35 MET C C 7.952 -2.735 -6.941 1.00 . A A . 35 MET C 1 1
5 2980 1 1 35 MET CA C 8.849 -3.662 -7.738 1.00 . A A . 35 MET CA 1 1
5 2981 1 1 35 MET CB C 8.803 -3.250 -9.209 1.00 . A A . 35 MET CB 1 1
5 2982 1 1 35 MET CE C 10.786 -4.576 -12.611 1.00 . A A . 35 MET CE 1 1
5 2983 1 1 35 MET CG C 9.737 -4.029 -10.111 1.00 . A A . 35 MET CG 1 1
5 2984 1 1 35 MET H H 7.944 -5.490 -8.291 1.00 . A A . 35 MET H 1 1
5 2985 1 1 35 MET HA H 9.862 -3.575 -7.374 1.00 . A A . 35 MET HA 1 1
5 2986 1 1 35 MET HB2 H 7.796 -3.384 -9.574 1.00 . A A . 35 MET HB2 1 1
5 2987 1 1 35 MET HB3 H 9.062 -2.204 -9.281 1.00 . A A . 35 MET HB3 1 1
5 2988 1 1 35 MET HE1 H 10.951 -4.252 -13.624 1.00 . A A . 35 MET HE1 1 1
5 2989 1 1 35 MET HE2 H 10.364 -5.570 -12.612 1.00 . A A . 35 MET HE2 1 1
5 2990 1 1 35 MET HE3 H 11.724 -4.580 -12.079 1.00 . A A . 35 MET HE3 1 1
5 2991 1 1 35 MET HG2 H 10.749 -3.914 -9.750 1.00 . A A . 35 MET HG2 1 1
5 2992 1 1 35 MET HG3 H 9.459 -5.071 -10.086 1.00 . A A . 35 MET HG3 1 1
5 2993 1 1 35 MET N N 8.415 -5.037 -7.560 1.00 . A A . 35 MET N 1 1
5 2994 1 1 35 MET O O 6.779 -3.035 -6.729 1.00 . A A . 35 MET O 1 1
5 2995 1 1 35 MET SD S 9.656 -3.448 -11.814 1.00 . A A . 35 MET SD 1 1
5 2996 1 1 36 PHE C C 8.260 0.763 -6.111 1.00 . A A . 36 PHE C 1 1
5 2997 1 1 36 PHE CA C 7.711 -0.618 -5.811 1.00 . A A . 36 PHE CA 1 1
5 2998 1 1 36 PHE CB C 7.687 -0.876 -4.295 1.00 . A A . 36 PHE CB 1 1
5 2999 1 1 36 PHE CD1 C 9.264 0.659 -3.084 1.00 . A A . 36 PHE CD1 1 1
5 3000 1 1 36 PHE CD2 C 9.903 -1.618 -3.362 1.00 . A A . 36 PHE CD2 1 1
5 3001 1 1 36 PHE CE1 C 10.435 0.912 -2.401 1.00 . A A . 36 PHE CE1 1 1
5 3002 1 1 36 PHE CE2 C 11.081 -1.370 -2.683 1.00 . A A . 36 PHE CE2 1 1
5 3003 1 1 36 PHE CG C 8.983 -0.606 -3.574 1.00 . A A . 36 PHE CG 1 1
5 3004 1 1 36 PHE CZ C 11.346 -0.103 -2.201 1.00 . A A . 36 PHE CZ 1 1
5 3005 1 1 36 PHE H H 9.451 -1.465 -6.652 1.00 . A A . 36 PHE H 1 1
5 3006 1 1 36 PHE HA H 6.701 -0.676 -6.191 1.00 . A A . 36 PHE HA 1 1
5 3007 1 1 36 PHE HB2 H 6.931 -0.250 -3.848 1.00 . A A . 36 PHE HB2 1 1
5 3008 1 1 36 PHE HB3 H 7.428 -1.913 -4.126 1.00 . A A . 36 PHE HB3 1 1
5 3009 1 1 36 PHE HD1 H 8.553 1.457 -3.242 1.00 . A A . 36 PHE HD1 1 1
5 3010 1 1 36 PHE HD2 H 9.698 -2.608 -3.740 1.00 . A A . 36 PHE HD2 1 1
5 3011 1 1 36 PHE HE1 H 10.640 1.903 -2.026 1.00 . A A . 36 PHE HE1 1 1
5 3012 1 1 36 PHE HE2 H 11.793 -2.166 -2.527 1.00 . A A . 36 PHE HE2 1 1
5 3013 1 1 36 PHE HZ H 12.263 0.093 -1.665 1.00 . A A . 36 PHE HZ 1 1
5 3014 1 1 36 PHE N N 8.496 -1.620 -6.504 1.00 . A A . 36 PHE N 1 1
5 3015 1 1 36 PHE O O 9.428 0.905 -6.475 1.00 . A A . 36 PHE O 1 1
5 3016 1 1 37 LEU C C 7.024 4.095 -5.335 1.00 . A A . 37 LEU C 1 1
5 3017 1 1 37 LEU CA C 7.839 3.140 -6.195 1.00 . A A . 37 LEU CA 1 1
5 3018 1 1 37 LEU CB C 7.744 3.502 -7.690 1.00 . A A . 37 LEU CB 1 1
5 3019 1 1 37 LEU CD1 C 5.548 4.654 -8.166 1.00 . A A . 37 LEU CD1 1 1
5 3020 1 1 37 LEU CD2 C 6.507 3.042 -9.827 1.00 . A A . 37 LEU CD2 1 1
5 3021 1 1 37 LEU CG C 6.361 3.378 -8.348 1.00 . A A . 37 LEU CG 1 1
5 3022 1 1 37 LEU H H 6.483 1.590 -5.731 1.00 . A A . 37 LEU H 1 1
5 3023 1 1 37 LEU HA H 8.874 3.211 -5.891 1.00 . A A . 37 LEU HA 1 1
5 3024 1 1 37 LEU HB2 H 8.077 4.522 -7.809 1.00 . A A . 37 LEU HB2 1 1
5 3025 1 1 37 LEU HB3 H 8.425 2.860 -8.230 1.00 . A A . 37 LEU HB3 1 1
5 3026 1 1 37 LEU HD11 H 4.661 4.608 -8.781 1.00 . A A . 37 LEU HD11 1 1
5 3027 1 1 37 LEU HD12 H 6.145 5.509 -8.454 1.00 . A A . 37 LEU HD12 1 1
5 3028 1 1 37 LEU HD13 H 5.261 4.750 -7.129 1.00 . A A . 37 LEU HD13 1 1
5 3029 1 1 37 LEU HD21 H 7.066 3.822 -10.322 1.00 . A A . 37 LEU HD21 1 1
5 3030 1 1 37 LEU HD22 H 5.527 2.959 -10.276 1.00 . A A . 37 LEU HD22 1 1
5 3031 1 1 37 LEU HD23 H 7.030 2.103 -9.932 1.00 . A A . 37 LEU HD23 1 1
5 3032 1 1 37 LEU HG H 5.820 2.571 -7.876 1.00 . A A . 37 LEU HG 1 1
5 3033 1 1 37 LEU N N 7.418 1.772 -5.976 1.00 . A A . 37 LEU N 1 1
5 3034 1 1 37 LEU O O 5.804 3.965 -5.222 1.00 . A A . 37 LEU O 1 1
5 3035 1 1 38 VAL C C 7.100 7.371 -4.650 1.00 . A A . 38 VAL C 1 1
5 3036 1 1 38 VAL CA C 7.061 6.046 -3.907 1.00 . A A . 38 VAL CA 1 1
5 3037 1 1 38 VAL CB C 7.722 6.212 -2.521 1.00 . A A . 38 VAL CB 1 1
5 3038 1 1 38 VAL CG1 C 6.971 7.243 -1.688 1.00 . A A . 38 VAL CG1 1 1
5 3039 1 1 38 VAL CG2 C 7.784 4.876 -1.791 1.00 . A A . 38 VAL CG2 1 1
5 3040 1 1 38 VAL H H 8.690 5.034 -4.778 1.00 . A A . 38 VAL H 1 1
5 3041 1 1 38 VAL HA H 6.029 5.752 -3.762 1.00 . A A . 38 VAL HA 1 1
5 3042 1 1 38 VAL HB H 8.733 6.564 -2.665 1.00 . A A . 38 VAL HB 1 1
5 3043 1 1 38 VAL HG11 H 5.957 6.906 -1.525 1.00 . A A . 38 VAL HG11 1 1
5 3044 1 1 38 VAL HG12 H 6.956 8.188 -2.213 1.00 . A A . 38 VAL HG12 1 1
5 3045 1 1 38 VAL HG13 H 7.466 7.367 -0.736 1.00 . A A . 38 VAL HG13 1 1
5 3046 1 1 38 VAL HG21 H 6.782 4.494 -1.654 1.00 . A A . 38 VAL HG21 1 1
5 3047 1 1 38 VAL HG22 H 8.252 5.014 -0.827 1.00 . A A . 38 VAL HG22 1 1
5 3048 1 1 38 VAL HG23 H 8.361 4.174 -2.374 1.00 . A A . 38 VAL HG23 1 1
5 3049 1 1 38 VAL N N 7.711 5.027 -4.702 1.00 . A A . 38 VAL N 1 1
5 3050 1 1 38 VAL O O 8.154 7.987 -4.797 1.00 . A A . 38 VAL O 1 1
5 3051 1 1 39 ARG C C 5.111 10.042 -4.970 1.00 . A A . 39 ARG C 1 1
5 3052 1 1 39 ARG CA C 5.836 9.046 -5.859 1.00 . A A . 39 ARG CA 1 1
5 3053 1 1 39 ARG CB C 5.065 8.839 -7.169 1.00 . A A . 39 ARG CB 1 1
5 3054 1 1 39 ARG CD C 2.909 8.131 -8.258 1.00 . A A . 39 ARG CD 1 1
5 3055 1 1 39 ARG CG C 3.575 8.600 -6.974 1.00 . A A . 39 ARG CG 1 1
5 3056 1 1 39 ARG CZ C 0.573 7.490 -7.795 1.00 . A A . 39 ARG CZ 1 1
5 3057 1 1 39 ARG H H 5.155 7.229 -5.029 1.00 . A A . 39 ARG H 1 1
5 3058 1 1 39 ARG HA H 6.828 9.413 -6.076 1.00 . A A . 39 ARG HA 1 1
5 3059 1 1 39 ARG HB2 H 5.189 9.715 -7.787 1.00 . A A . 39 ARG HB2 1 1
5 3060 1 1 39 ARG HB3 H 5.478 7.986 -7.685 1.00 . A A . 39 ARG HB3 1 1
5 3061 1 1 39 ARG N N 5.954 7.783 -5.152 1.00 . A A . 39 ARG N 1 1
5 3062 1 1 39 ARG NE N 1.462 8.361 -8.249 1.00 . A A . 39 ARG NE 1 1
5 3063 1 1 39 ARG NH1 N 0.968 6.278 -7.433 1.00 . A A . 39 ARG NH1 1 1
5 3064 1 1 39 ARG NH2 N -0.715 7.820 -7.732 1.00 . A A . 39 ARG NH2 1 1
5 3065 1 1 39 ARG O O 4.760 9.712 -3.839 1.00 . A A . 39 ARG O 1 1
6 3066 1 1 1 MET C C 16.578 -12.991 4.818 1.00 . A A . 1 MET C 1 1
6 3067 1 1 1 MET CA C 17.659 -13.983 5.211 1.00 . A A . 1 MET CA 1 1
6 3068 1 1 1 MET CB C 17.348 -15.347 4.585 1.00 . A A . 1 MET CB 1 1
6 3069 1 1 1 MET CE C 18.043 -17.946 2.915 1.00 . A A . 1 MET CE 1 1
6 3070 1 1 1 MET CG C 17.217 -15.308 3.068 1.00 . A A . 1 MET CG 1 1
6 3071 1 1 1 MET H1 H 18.486 -14.782 6.949 1.00 . A A . 1 MET H1 1 1
6 3072 1 1 1 MET H2 H 16.831 -14.425 7.067 1.00 . A A . 1 MET H2 1 1
6 3073 1 1 1 MET H3 H 17.968 -13.170 7.106 1.00 . A A . 1 MET H3 1 1
6 3074 1 1 1 MET HA H 18.610 -13.628 4.840 1.00 . A A . 1 MET HA 1 1
6 3075 1 1 1 MET HB2 H 18.141 -16.036 4.838 1.00 . A A . 1 MET HB2 1 1
6 3076 1 1 1 MET HB3 H 16.420 -15.715 4.995 1.00 . A A . 1 MET HB3 1 1
6 3077 1 1 1 MET HE1 H 18.979 -17.556 2.543 1.00 . A A . 1 MET HE1 1 1
6 3078 1 1 1 MET HE2 H 17.891 -18.946 2.536 1.00 . A A . 1 MET HE2 1 1
6 3079 1 1 1 MET HE3 H 18.066 -17.971 3.995 1.00 . A A . 1 MET HE3 1 1
6 3080 1 1 1 MET HG2 H 16.487 -14.560 2.803 1.00 . A A . 1 MET HG2 1 1
6 3081 1 1 1 MET HG3 H 18.175 -15.043 2.646 1.00 . A A . 1 MET HG3 1 1
6 3082 1 1 1 MET N N 17.742 -14.100 6.684 1.00 . A A . 1 MET N 1 1
6 3083 1 1 1 MET O O 15.415 -13.145 5.199 1.00 . A A . 1 MET O 1 1
6 3084 1 1 1 MET SD S 16.700 -16.890 2.374 1.00 . A A . 1 MET SD 1 1
6 3085 1 1 2 SER C C 15.986 -10.991 2.051 1.00 . A A . 2 SER C 1 1
6 3086 1 1 2 SER CA C 16.006 -11.000 3.574 1.00 . A A . 2 SER CA 1 1
6 3087 1 1 2 SER CB C 16.358 -9.606 4.096 1.00 . A A . 2 SER CB 1 1
6 3088 1 1 2 SER H H 17.911 -11.881 3.825 1.00 . A A . 2 SER H 1 1
6 3089 1 1 2 SER HA H 15.028 -11.277 3.936 1.00 . A A . 2 SER HA 1 1
6 3090 1 1 2 SER HB2 H 17.327 -9.317 3.717 1.00 . A A . 2 SER HB2 1 1
6 3091 1 1 2 SER HB3 H 15.613 -8.900 3.757 1.00 . A A . 2 SER HB3 1 1
6 3092 1 1 2 SER HG H 17.201 -9.118 5.796 1.00 . A A . 2 SER HG 1 1
6 3093 1 1 2 SER N N 16.958 -11.979 4.060 1.00 . A A . 2 SER N 1 1
6 3094 1 1 2 SER O O 16.994 -10.683 1.414 1.00 . A A . 2 SER O 1 1
6 3095 1 1 2 SER OG O 16.400 -9.582 5.511 1.00 . A A . 2 SER OG 1 1
6 3096 1 1 3 SER C C 14.572 -9.804 -0.390 1.00 . A A . 3 SER C 1 1
6 3097 1 1 3 SER CA C 14.668 -11.265 0.032 1.00 . A A . 3 SER CA 1 1
6 3098 1 1 3 SER CB C 13.413 -12.032 -0.382 1.00 . A A . 3 SER CB 1 1
6 3099 1 1 3 SER H H 14.109 -11.685 2.024 1.00 . A A . 3 SER H 1 1
6 3100 1 1 3 SER HA H 15.531 -11.712 -0.440 1.00 . A A . 3 SER HA 1 1
6 3101 1 1 3 SER HB2 H 13.089 -11.692 -1.355 1.00 . A A . 3 SER HB2 1 1
6 3102 1 1 3 SER HB3 H 13.636 -13.088 -0.425 1.00 . A A . 3 SER HB3 1 1
6 3103 1 1 3 SER HG H 11.651 -12.462 0.373 1.00 . A A . 3 SER HG 1 1
6 3104 1 1 3 SER N N 14.848 -11.350 1.472 1.00 . A A . 3 SER N 1 1
6 3105 1 1 3 SER O O 14.888 -9.438 -1.525 1.00 . A A . 3 SER O 1 1
6 3106 1 1 3 SER OG O 12.359 -11.824 0.548 1.00 . A A . 3 SER OG 1 1
6 3107 1 1 4 ALA C C 15.449 -6.932 0.549 1.00 . A A . 4 ALA C 1 1
6 3108 1 1 4 ALA CA C 14.072 -7.546 0.353 1.00 . A A . 4 ALA CA 1 1
6 3109 1 1 4 ALA CB C 13.073 -6.928 1.319 1.00 . A A . 4 ALA CB 1 1
6 3110 1 1 4 ALA H H 13.839 -9.352 1.404 1.00 . A A . 4 ALA H 1 1
6 3111 1 1 4 ALA HA H 13.738 -7.353 -0.657 1.00 . A A . 4 ALA HA 1 1
6 3112 1 1 4 ALA HB1 H 12.128 -7.446 1.241 1.00 . A A . 4 ALA HB1 1 1
6 3113 1 1 4 ALA HB2 H 12.933 -5.887 1.074 1.00 . A A . 4 ALA HB2 1 1
6 3114 1 1 4 ALA HB3 H 13.449 -7.011 2.327 1.00 . A A . 4 ALA HB3 1 1
6 3115 1 1 4 ALA N N 14.133 -8.979 0.550 1.00 . A A . 4 ALA N 1 1
6 3116 1 1 4 ALA O O 15.854 -6.632 1.674 1.00 . A A . 4 ALA O 1 1
6 3117 1 1 5 ARG C C 17.603 -4.901 -1.195 1.00 . A A . 5 ARG C 1 1
6 3118 1 1 5 ARG CA C 17.522 -6.228 -0.467 1.00 . A A . 5 ARG CA 1 1
6 3119 1 1 5 ARG CB C 18.551 -7.223 -1.004 1.00 . A A . 5 ARG CB 1 1
6 3120 1 1 5 ARG CD C 19.817 -9.362 -0.579 1.00 . A A . 5 ARG CD 1 1
6 3121 1 1 5 ARG CG C 18.746 -8.412 -0.079 1.00 . A A . 5 ARG CG 1 1
6 3122 1 1 5 ARG CZ C 21.148 -11.230 0.341 1.00 . A A . 5 ARG CZ 1 1
6 3123 1 1 5 ARG H H 15.814 -7.038 -1.411 1.00 . A A . 5 ARG H 1 1
6 3124 1 1 5 ARG HA H 17.736 -6.048 0.576 1.00 . A A . 5 ARG HA 1 1
6 3125 1 1 5 ARG HB2 H 18.220 -7.587 -1.967 1.00 . A A . 5 ARG HB2 1 1
6 3126 1 1 5 ARG HB3 H 19.499 -6.721 -1.121 1.00 . A A . 5 ARG HB3 1 1
6 3127 1 1 5 ARG HD2 H 19.472 -9.832 -1.487 1.00 . A A . 5 ARG HD2 1 1
6 3128 1 1 5 ARG HD3 H 20.717 -8.800 -0.781 1.00 . A A . 5 ARG HD3 1 1
6 3129 1 1 5 ARG HE H 19.515 -10.452 1.191 1.00 . A A . 5 ARG HE 1 1
6 3130 1 1 5 ARG HG2 H 19.032 -8.049 0.897 1.00 . A A . 5 ARG HG2 1 1
6 3131 1 1 5 ARG HG3 H 17.812 -8.948 -0.003 1.00 . A A . 5 ARG HG3 1 1
6 3132 1 1 5 ARG HH11 H 21.781 -10.577 -1.470 1.00 . A A . 5 ARG HH11 1 1
6 3133 1 1 5 ARG HH12 H 22.735 -11.848 -0.764 1.00 . A A . 5 ARG HH12 1 1
6 3134 1 1 5 ARG HH21 H 20.753 -12.105 2.126 1.00 . A A . 5 ARG HH21 1 1
6 3135 1 1 5 ARG HH22 H 22.148 -12.722 1.285 1.00 . A A . 5 ARG HH22 1 1
6 3136 1 1 5 ARG N N 16.183 -6.779 -0.538 1.00 . A A . 5 ARG N 1 1
6 3137 1 1 5 ARG NE N 20.114 -10.395 0.413 1.00 . A A . 5 ARG NE 1 1
6 3138 1 1 5 ARG NH1 N 21.950 -11.217 -0.715 1.00 . A A . 5 ARG NH1 1 1
6 3139 1 1 5 ARG NH2 N 21.366 -12.087 1.328 1.00 . A A . 5 ARG NH2 1 1
6 3140 1 1 5 ARG O O 17.851 -4.840 -2.401 1.00 . A A . 5 ARG O 1 1
6 3141 1 1 6 PHE C C 17.548 -1.549 0.250 1.00 . A A . 6 PHE C 1 1
6 3142 1 1 6 PHE CA C 17.419 -2.489 -0.937 1.00 . A A . 6 PHE CA 1 1
6 3143 1 1 6 PHE CB C 16.164 -2.137 -1.753 1.00 . A A . 6 PHE CB 1 1
6 3144 1 1 6 PHE CD1 C 14.235 -3.225 -0.560 1.00 . A A . 6 PHE CD1 1 1
6 3145 1 1 6 PHE CD2 C 14.373 -0.845 -0.555 1.00 . A A . 6 PHE CD2 1 1
6 3146 1 1 6 PHE CE1 C 13.075 -3.160 0.185 1.00 . A A . 6 PHE CE1 1 1
6 3147 1 1 6 PHE CE2 C 13.213 -0.776 0.191 1.00 . A A . 6 PHE CE2 1 1
6 3148 1 1 6 PHE CG C 14.898 -2.069 -0.939 1.00 . A A . 6 PHE CG 1 1
6 3149 1 1 6 PHE CZ C 12.564 -1.935 0.563 1.00 . A A . 6 PHE CZ 1 1
6 3150 1 1 6 PHE H H 17.106 -3.990 0.498 1.00 . A A . 6 PHE H 1 1
6 3151 1 1 6 PHE HA H 18.294 -2.398 -1.562 1.00 . A A . 6 PHE HA 1 1
6 3152 1 1 6 PHE HB2 H 16.306 -1.174 -2.220 1.00 . A A . 6 PHE HB2 1 1
6 3153 1 1 6 PHE HB3 H 16.023 -2.883 -2.522 1.00 . A A . 6 PHE HB3 1 1
6 3154 1 1 6 PHE HD1 H 14.634 -4.185 -0.851 1.00 . A A . 6 PHE HD1 1 1
6 3155 1 1 6 PHE HD2 H 14.880 0.063 -0.845 1.00 . A A . 6 PHE HD2 1 1
6 3156 1 1 6 PHE HE1 H 12.564 -4.069 0.475 1.00 . A A . 6 PHE HE1 1 1
6 3157 1 1 6 PHE HE2 H 12.815 0.182 0.482 1.00 . A A . 6 PHE HE2 1 1
6 3158 1 1 6 PHE HZ H 11.656 -1.886 1.147 1.00 . A A . 6 PHE HZ 1 1
6 3159 1 1 6 PHE N N 17.349 -3.848 -0.441 1.00 . A A . 6 PHE N 1 1
6 3160 1 1 6 PHE O O 17.093 -1.872 1.350 1.00 . A A . 6 PHE O 1 1
6 3161 1 1 7 ASP C C 17.005 1.377 1.194 1.00 . A A . 7 ASP C 1 1
6 3162 1 1 7 ASP CA C 18.296 0.582 1.100 1.00 . A A . 7 ASP CA 1 1
6 3163 1 1 7 ASP CB C 19.474 1.519 0.849 1.00 . A A . 7 ASP CB 1 1
6 3164 1 1 7 ASP CG C 19.747 2.414 2.037 1.00 . A A . 7 ASP CG 1 1
6 3165 1 1 7 ASP H H 18.568 -0.223 -0.837 1.00 . A A . 7 ASP H 1 1
6 3166 1 1 7 ASP HA H 18.450 0.056 2.031 1.00 . A A . 7 ASP HA 1 1
6 3167 1 1 7 ASP HB2 H 20.357 0.933 0.651 1.00 . A A . 7 ASP HB2 1 1
6 3168 1 1 7 ASP HB3 H 19.256 2.140 -0.007 1.00 . A A . 7 ASP HB3 1 1
6 3169 1 1 7 ASP N N 18.179 -0.407 0.043 1.00 . A A . 7 ASP N 1 1
6 3170 1 1 7 ASP O O 16.641 2.095 0.261 1.00 . A A . 7 ASP O 1 1
6 3171 1 1 7 ASP OD1 O 20.437 1.964 2.976 1.00 . A A . 7 ASP OD1 1 1
6 3172 1 1 7 ASP OD2 O 19.277 3.571 2.039 1.00 . A A . 7 ASP OD2 1 1
6 3173 1 1 8 SER C C 15.028 3.359 2.509 1.00 . A A . 8 SER C 1 1
6 3174 1 1 8 SER CA C 14.994 1.830 2.493 1.00 . A A . 8 SER CA 1 1
6 3175 1 1 8 SER CB C 14.362 1.316 3.790 1.00 . A A . 8 SER CB 1 1
6 3176 1 1 8 SER H H 16.713 0.739 3.063 1.00 . A A . 8 SER H 1 1
6 3177 1 1 8 SER HA H 14.387 1.508 1.662 1.00 . A A . 8 SER HA 1 1
6 3178 1 1 8 SER HB2 H 14.934 1.672 4.633 1.00 . A A . 8 SER HB2 1 1
6 3179 1 1 8 SER HB3 H 13.349 1.685 3.864 1.00 . A A . 8 SER HB3 1 1
6 3180 1 1 8 SER HG H 14.083 -0.393 4.717 1.00 . A A . 8 SER HG 1 1
6 3181 1 1 8 SER N N 16.321 1.246 2.322 1.00 . A A . 8 SER N 1 1
6 3182 1 1 8 SER O O 13.981 4.003 2.472 1.00 . A A . 8 SER O 1 1
6 3183 1 1 8 SER OG O 14.334 -0.103 3.829 1.00 . A A . 8 SER OG 1 1
6 3184 1 1 9 SER C C 16.798 6.003 1.336 1.00 . A A . 9 SER C 1 1
6 3185 1 1 9 SER CA C 16.334 5.390 2.657 1.00 . A A . 9 SER CA 1 1
6 3186 1 1 9 SER CB C 17.304 5.755 3.785 1.00 . A A . 9 SER CB 1 1
6 3187 1 1 9 SER H H 17.030 3.395 2.518 1.00 . A A . 9 SER H 1 1
6 3188 1 1 9 SER HA H 15.357 5.784 2.897 1.00 . A A . 9 SER HA 1 1
6 3189 1 1 9 SER HB2 H 17.072 5.168 4.660 1.00 . A A . 9 SER HB2 1 1
6 3190 1 1 9 SER HB3 H 18.314 5.539 3.466 1.00 . A A . 9 SER HB3 1 1
6 3191 1 1 9 SER HG H 17.870 7.334 4.804 1.00 . A A . 9 SER HG 1 1
6 3192 1 1 9 SER N N 16.216 3.944 2.556 1.00 . A A . 9 SER N 1 1
6 3193 1 1 9 SER O O 16.519 7.167 1.055 1.00 . A A . 9 SER O 1 1
6 3194 1 1 9 SER OG O 17.217 7.131 4.125 1.00 . A A . 9 SER OG 1 1
6 3195 1 1 10 ASP C C 16.976 6.232 -1.670 1.00 . A A . 10 ASP C 1 1
6 3196 1 1 10 ASP CA C 18.064 5.737 -0.723 1.00 . A A . 10 ASP CA 1 1
6 3197 1 1 10 ASP CB C 18.919 4.680 -1.420 1.00 . A A . 10 ASP CB 1 1
6 3198 1 1 10 ASP CG C 19.954 5.301 -2.337 1.00 . A A . 10 ASP CG 1 1
6 3199 1 1 10 ASP H H 17.598 4.267 0.737 1.00 . A A . 10 ASP H 1 1
6 3200 1 1 10 ASP HA H 18.694 6.574 -0.458 1.00 . A A . 10 ASP HA 1 1
6 3201 1 1 10 ASP HB2 H 19.430 4.090 -0.675 1.00 . A A . 10 ASP HB2 1 1
6 3202 1 1 10 ASP HB3 H 18.279 4.037 -2.009 1.00 . A A . 10 ASP HB3 1 1
6 3203 1 1 10 ASP N N 17.482 5.215 0.511 1.00 . A A . 10 ASP N 1 1
6 3204 1 1 10 ASP O O 16.346 5.448 -2.376 1.00 . A A . 10 ASP O 1 1
6 3205 1 1 10 ASP OD1 O 19.630 5.620 -3.500 1.00 . A A . 10 ASP OD1 1 1
6 3206 1 1 10 ASP OD2 O 21.106 5.481 -1.886 1.00 . A A . 10 ASP OD2 1 1
6 3207 1 1 11 ARG C C 15.867 7.827 -3.944 1.00 . A A . 11 ARG C 1 1
6 3208 1 1 11 ARG CA C 15.706 8.155 -2.465 1.00 . A A . 11 ARG CA 1 1
6 3209 1 1 11 ARG CB C 15.694 9.672 -2.268 1.00 . A A . 11 ARG CB 1 1
6 3210 1 1 11 ARG CD C 14.034 9.639 -0.364 1.00 . A A . 11 ARG CD 1 1
6 3211 1 1 11 ARG CG C 14.370 10.207 -1.736 1.00 . A A . 11 ARG CG 1 1
6 3212 1 1 11 ARG CZ C 14.884 9.773 1.950 1.00 . A A . 11 ARG CZ 1 1
6 3213 1 1 11 ARG H H 17.317 8.105 -1.098 1.00 . A A . 11 ARG H 1 1
6 3214 1 1 11 ARG HA H 14.764 7.755 -2.124 1.00 . A A . 11 ARG HA 1 1
6 3215 1 1 11 ARG HB2 H 16.476 9.946 -1.576 1.00 . A A . 11 ARG HB2 1 1
6 3216 1 1 11 ARG HB3 H 15.884 10.143 -3.221 1.00 . A A . 11 ARG HB3 1 1
6 3217 1 1 11 ARG HD2 H 13.000 9.859 -0.141 1.00 . A A . 11 ARG HD2 1 1
6 3218 1 1 11 ARG HD3 H 14.174 8.568 -0.388 1.00 . A A . 11 ARG HD3 1 1
6 3219 1 1 11 ARG HE H 15.455 10.969 0.446 1.00 . A A . 11 ARG HE 1 1
6 3220 1 1 11 ARG HG2 H 14.432 11.282 -1.661 1.00 . A A . 11 ARG HG2 1 1
6 3221 1 1 11 ARG HG3 H 13.584 9.940 -2.429 1.00 . A A . 11 ARG HG3 1 1
6 3222 1 1 11 ARG HH11 H 13.541 8.293 1.647 1.00 . A A . 11 ARG HH11 1 1
6 3223 1 1 11 ARG HH12 H 14.141 8.433 3.268 1.00 . A A . 11 ARG HH12 1 1
6 3224 1 1 11 ARG HH21 H 16.238 11.130 2.595 1.00 . A A . 11 ARG HH21 1 1
6 3225 1 1 11 ARG HH22 H 15.654 10.026 3.807 1.00 . A A . 11 ARG HH22 1 1
6 3226 1 1 11 ARG N N 16.758 7.539 -1.666 1.00 . A A . 11 ARG N 1 1
6 3227 1 1 11 ARG NE N 14.874 10.205 0.691 1.00 . A A . 11 ARG NE 1 1
6 3228 1 1 11 ARG NH1 N 14.125 8.750 2.316 1.00 . A A . 11 ARG NH1 1 1
6 3229 1 1 11 ARG NH2 N 15.655 10.358 2.854 1.00 . A A . 11 ARG NH2 1 1
6 3230 1 1 11 ARG O O 14.901 7.480 -4.610 1.00 . A A . 11 ARG O 1 1
6 3231 1 1 12 SER C C 17.262 6.150 -6.193 1.00 . A A . 12 SER C 1 1
6 3232 1 1 12 SER CA C 17.323 7.641 -5.864 1.00 . A A . 12 SER CA 1 1
6 3233 1 1 12 SER CB C 18.665 8.233 -6.291 1.00 . A A . 12 SER CB 1 1
6 3234 1 1 12 SER H H 17.843 8.126 -3.862 1.00 . A A . 12 SER H 1 1
6 3235 1 1 12 SER HA H 16.539 8.139 -6.415 1.00 . A A . 12 SER HA 1 1
6 3236 1 1 12 SER HB2 H 19.457 7.801 -5.700 1.00 . A A . 12 SER HB2 1 1
6 3237 1 1 12 SER HB3 H 18.834 8.020 -7.337 1.00 . A A . 12 SER HB3 1 1
6 3238 1 1 12 SER HG H 17.830 10.002 -6.440 1.00 . A A . 12 SER HG 1 1
6 3239 1 1 12 SER N N 17.085 7.895 -4.450 1.00 . A A . 12 SER N 1 1
6 3240 1 1 12 SER O O 17.563 5.741 -7.317 1.00 . A A . 12 SER O 1 1
6 3241 1 1 12 SER OG O 18.669 9.639 -6.109 1.00 . A A . 12 SER OG 1 1
6 3242 1 1 13 ALA C C 15.179 3.644 -5.740 1.00 . A A . 13 ALA C 1 1
6 3243 1 1 13 ALA CA C 16.652 3.923 -5.463 1.00 . A A . 13 ALA CA 1 1
6 3244 1 1 13 ALA CB C 17.135 3.090 -4.286 1.00 . A A . 13 ALA CB 1 1
6 3245 1 1 13 ALA H H 16.735 5.700 -4.314 1.00 . A A . 13 ALA H 1 1
6 3246 1 1 13 ALA HA H 17.231 3.642 -6.333 1.00 . A A . 13 ALA HA 1 1
6 3247 1 1 13 ALA HB1 H 18.180 3.294 -4.105 1.00 . A A . 13 ALA HB1 1 1
6 3248 1 1 13 ALA HB2 H 17.007 2.042 -4.510 1.00 . A A . 13 ALA HB2 1 1
6 3249 1 1 13 ALA HB3 H 16.561 3.344 -3.408 1.00 . A A . 13 ALA HB3 1 1
6 3250 1 1 13 ALA N N 16.871 5.339 -5.220 1.00 . A A . 13 ALA N 1 1
6 3251 1 1 13 ALA O O 14.843 2.941 -6.691 1.00 . A A . 13 ALA O 1 1
6 3252 1 1 14 TRP C C 12.013 5.147 -5.247 1.00 . A A . 14 TRP C 1 1
6 3253 1 1 14 TRP CA C 12.872 3.908 -4.998 1.00 . A A . 14 TRP CA 1 1
6 3254 1 1 14 TRP CB C 12.416 3.196 -3.718 1.00 . A A . 14 TRP CB 1 1
6 3255 1 1 14 TRP CD1 C 14.099 3.459 -1.802 1.00 . A A . 14 TRP CD1 1 1
6 3256 1 1 14 TRP CD2 C 12.357 4.859 -1.679 1.00 . A A . 14 TRP CD2 1 1
6 3257 1 1 14 TRP CE2 C 13.209 5.102 -0.584 1.00 . A A . 14 TRP CE2 1 1
6 3258 1 1 14 TRP CE3 C 11.195 5.623 -1.807 1.00 . A A . 14 TRP CE3 1 1
6 3259 1 1 14 TRP CG C 12.951 3.808 -2.453 1.00 . A A . 14 TRP CG 1 1
6 3260 1 1 14 TRP CH2 C 11.787 6.803 0.225 1.00 . A A . 14 TRP CH2 1 1
6 3261 1 1 14 TRP CZ2 C 12.931 6.072 0.376 1.00 . A A . 14 TRP CZ2 1 1
6 3262 1 1 14 TRP CZ3 C 10.921 6.586 -0.854 1.00 . A A . 14 TRP CZ3 1 1
6 3263 1 1 14 TRP H H 14.621 4.840 -4.238 1.00 . A A . 14 TRP H 1 1
6 3264 1 1 14 TRP HA H 12.732 3.233 -5.831 1.00 . A A . 14 TRP HA 1 1
6 3265 1 1 14 TRP HB2 H 11.339 3.220 -3.668 1.00 . A A . 14 TRP HB2 1 1
6 3266 1 1 14 TRP HB3 H 12.744 2.167 -3.755 1.00 . A A . 14 TRP HB3 1 1
6 3267 1 1 14 TRP HD1 H 14.778 2.686 -2.135 1.00 . A A . 14 TRP HD1 1 1
6 3268 1 1 14 TRP HE1 H 15.020 4.185 -0.059 1.00 . A A . 14 TRP HE1 1 1
6 3269 1 1 14 TRP HE3 H 10.515 5.472 -2.634 1.00 . A A . 14 TRP HE3 1 1
6 3270 1 1 14 TRP HH2 H 11.534 7.566 0.946 1.00 . A A . 14 TRP HH2 1 1
6 3271 1 1 14 TRP HZ2 H 13.588 6.252 1.215 1.00 . A A . 14 TRP HZ2 1 1
6 3272 1 1 14 TRP HZ3 H 10.025 7.185 -0.936 1.00 . A A . 14 TRP HZ3 1 1
6 3273 1 1 14 TRP N N 14.301 4.211 -4.918 1.00 . A A . 14 TRP N 1 1
6 3274 1 1 14 TRP NE1 N 14.265 4.239 -0.685 1.00 . A A . 14 TRP NE1 1 1
6 3275 1 1 14 TRP O O 10.926 5.044 -5.814 1.00 . A A . 14 TRP O 1 1
6 3276 1 1 15 TYR C C 11.715 8.007 -6.414 1.00 . A A . 15 TYR C 1 1
6 3277 1 1 15 TYR CA C 11.716 7.536 -4.962 1.00 . A A . 15 TYR CA 1 1
6 3278 1 1 15 TYR CB C 12.275 8.614 -4.027 1.00 . A A . 15 TYR CB 1 1
6 3279 1 1 15 TYR CD1 C 10.188 9.953 -3.548 1.00 . A A . 15 TYR CD1 1 1
6 3280 1 1 15 TYR CD2 C 12.076 11.092 -4.455 1.00 . A A . 15 TYR CD2 1 1
6 3281 1 1 15 TYR CE1 C 9.481 11.138 -3.518 1.00 . A A . 15 TYR CE1 1 1
6 3282 1 1 15 TYR CE2 C 11.375 12.281 -4.432 1.00 . A A . 15 TYR CE2 1 1
6 3283 1 1 15 TYR CG C 11.494 9.909 -4.016 1.00 . A A . 15 TYR CG 1 1
6 3284 1 1 15 TYR CZ C 10.078 12.299 -3.962 1.00 . A A . 15 TYR CZ 1 1
6 3285 1 1 15 TYR H H 13.396 6.352 -4.460 1.00 . A A . 15 TYR H 1 1
6 3286 1 1 15 TYR HA H 10.699 7.311 -4.671 1.00 . A A . 15 TYR HA 1 1
6 3287 1 1 15 TYR HB2 H 12.281 8.230 -3.018 1.00 . A A . 15 TYR HB2 1 1
6 3288 1 1 15 TYR HB3 H 13.292 8.843 -4.321 1.00 . A A . 15 TYR HB3 1 1
6 3289 1 1 15 TYR HD1 H 9.722 9.042 -3.202 1.00 . A A . 15 TYR HD1 1 1
6 3290 1 1 15 TYR HD2 H 13.092 11.073 -4.823 1.00 . A A . 15 TYR HD2 1 1
6 3291 1 1 15 TYR HE1 H 8.465 11.153 -3.153 1.00 . A A . 15 TYR HE1 1 1
6 3292 1 1 15 TYR HE2 H 11.842 13.191 -4.780 1.00 . A A . 15 TYR HE2 1 1
6 3293 1 1 15 TYR HH H 8.876 13.526 -3.103 1.00 . A A . 15 TYR HH 1 1
6 3294 1 1 15 TYR N N 12.491 6.309 -4.836 1.00 . A A . 15 TYR N 1 1
6 3295 1 1 15 TYR O O 12.724 8.483 -6.933 1.00 . A A . 15 TYR O 1 1
6 3296 1 1 15 TYR OH O 9.379 13.483 -3.924 1.00 . A A . 15 TYR OH 1 1
6 3297 1 1 16 MET C C 10.008 9.586 -8.712 1.00 . A A . 16 MET C 1 1
6 3298 1 1 16 MET CA C 10.434 8.139 -8.478 1.00 . A A . 16 MET CA 1 1
6 3299 1 1 16 MET CB C 9.446 7.154 -9.102 1.00 . A A . 16 MET CB 1 1
6 3300 1 1 16 MET CE C 11.172 4.431 -9.165 1.00 . A A . 16 MET CE 1 1
6 3301 1 1 16 MET CG C 9.916 6.584 -10.431 1.00 . A A . 16 MET CG 1 1
6 3302 1 1 16 MET H H 9.780 7.552 -6.554 1.00 . A A . 16 MET H 1 1
6 3303 1 1 16 MET HA H 11.391 7.994 -8.937 1.00 . A A . 16 MET HA 1 1
6 3304 1 1 16 MET HB2 H 9.291 6.332 -8.420 1.00 . A A . 16 MET HB2 1 1
6 3305 1 1 16 MET HB3 H 8.505 7.659 -9.265 1.00 . A A . 16 MET HB3 1 1
6 3306 1 1 16 MET HE1 H 11.082 4.845 -8.171 1.00 . A A . 16 MET HE1 1 1
6 3307 1 1 16 MET HE2 H 11.978 3.713 -9.182 1.00 . A A . 16 MET HE2 1 1
6 3308 1 1 16 MET HE3 H 10.250 3.941 -9.434 1.00 . A A . 16 MET HE3 1 1
6 3309 1 1 16 MET HG2 H 9.182 5.874 -10.781 1.00 . A A . 16 MET HG2 1 1
6 3310 1 1 16 MET HG3 H 9.993 7.395 -11.143 1.00 . A A . 16 MET HG3 1 1
6 3311 1 1 16 MET N N 10.567 7.858 -7.056 1.00 . A A . 16 MET N 1 1
6 3312 1 1 16 MET O O 10.042 10.071 -9.840 1.00 . A A . 16 MET O 1 1
6 3313 1 1 16 MET SD S 11.516 5.751 -10.330 1.00 . A A . 16 MET SD 1 1
6 3314 1 1 17 GLY C C 8.277 12.045 -8.731 1.00 . A A . 17 GLY C 1 1
6 3315 1 1 17 GLY CA C 9.297 11.682 -7.664 1.00 . A A . 17 GLY CA 1 1
6 3316 1 1 17 GLY H H 9.613 9.790 -6.767 1.00 . A A . 17 GLY H 1 1
6 3317 1 1 17 GLY HA2 H 8.899 11.964 -6.702 1.00 . A A . 17 GLY HA2 1 1
6 3318 1 1 17 GLY HA3 H 10.199 12.249 -7.842 1.00 . A A . 17 GLY HA3 1 1
6 3319 1 1 17 GLY N N 9.645 10.264 -7.623 1.00 . A A . 17 GLY N 1 1
6 3320 1 1 17 GLY O O 7.113 11.655 -8.637 1.00 . A A . 17 GLY O 1 1
6 3321 1 1 18 PRO C C 7.467 12.068 -11.796 1.00 . A A . 18 PRO C 1 1
6 3322 1 1 18 PRO CA C 7.778 13.214 -10.835 1.00 . A A . 18 PRO CA 1 1
6 3323 1 1 18 PRO CB C 8.545 14.331 -11.546 1.00 . A A . 18 PRO CB 1 1
6 3324 1 1 18 PRO CD C 10.040 13.353 -9.936 1.00 . A A . 18 PRO CD 1 1
6 3325 1 1 18 PRO CG C 9.984 14.042 -11.277 1.00 . A A . 18 PRO CG 1 1
6 3326 1 1 18 PRO HA H 6.851 13.607 -10.442 1.00 . A A . 18 PRO HA 1 1
6 3327 1 1 18 PRO HB2 H 8.327 14.304 -12.604 1.00 . A A . 18 PRO HB2 1 1
6 3328 1 1 18 PRO HB3 H 8.254 15.288 -11.138 1.00 . A A . 18 PRO HB3 1 1
6 3329 1 1 18 PRO HD2 H 10.771 12.559 -9.952 1.00 . A A . 18 PRO HD2 1 1
6 3330 1 1 18 PRO HD3 H 10.274 14.065 -9.156 1.00 . A A . 18 PRO HD3 1 1
6 3331 1 1 18 PRO HG2 H 10.377 13.393 -12.046 1.00 . A A . 18 PRO HG2 1 1
6 3332 1 1 18 PRO HG3 H 10.544 14.965 -11.246 1.00 . A A . 18 PRO HG3 1 1
6 3333 1 1 18 PRO N N 8.679 12.810 -9.757 1.00 . A A . 18 PRO N 1 1
6 3334 1 1 18 PRO O O 8.214 11.805 -12.740 1.00 . A A . 18 PRO O 1 1
6 3335 1 1 19 VAL C C 4.523 10.439 -12.871 1.00 . A A . 19 VAL C 1 1
6 3336 1 1 19 VAL CA C 5.963 10.256 -12.375 1.00 . A A . 19 VAL CA 1 1
6 3337 1 1 19 VAL CB C 6.190 8.903 -11.653 1.00 . A A . 19 VAL CB 1 1
6 3338 1 1 19 VAL CG1 C 5.350 7.781 -12.247 1.00 . A A . 19 VAL CG1 1 1
6 3339 1 1 19 VAL CG2 C 7.657 8.541 -11.743 1.00 . A A . 19 VAL CG2 1 1
6 3340 1 1 19 VAL H H 5.821 11.618 -10.764 1.00 . A A . 19 VAL H 1 1
6 3341 1 1 19 VAL HA H 6.611 10.272 -13.243 1.00 . A A . 19 VAL HA 1 1
6 3342 1 1 19 VAL HB H 5.946 9.012 -10.604 1.00 . A A . 19 VAL HB 1 1
6 3343 1 1 19 VAL HG11 H 5.494 6.877 -11.669 1.00 . A A . 19 VAL HG11 1 1
6 3344 1 1 19 VAL HG12 H 5.652 7.607 -13.269 1.00 . A A . 19 VAL HG12 1 1
6 3345 1 1 19 VAL HG13 H 4.307 8.061 -12.221 1.00 . A A . 19 VAL HG13 1 1
6 3346 1 1 19 VAL HG21 H 7.826 7.593 -11.255 1.00 . A A . 19 VAL HG21 1 1
6 3347 1 1 19 VAL HG22 H 8.247 9.305 -11.260 1.00 . A A . 19 VAL HG22 1 1
6 3348 1 1 19 VAL HG23 H 7.946 8.467 -12.781 1.00 . A A . 19 VAL HG23 1 1
6 3349 1 1 19 VAL N N 6.370 11.372 -11.537 1.00 . A A . 19 VAL N 1 1
6 3350 1 1 19 VAL O O 4.351 10.771 -14.042 1.00 . A A . 19 VAL O 1 1
6 3351 1 1 20 SER C C 1.274 9.281 -12.033 1.00 . A A . 20 SER C 1 1
6 3352 1 1 20 SER CA C 2.105 10.534 -12.205 1.00 . A A . 20 SER CA 1 1
6 3353 1 1 20 SER CB C 1.806 11.179 -13.574 1.00 . A A . 20 SER CB 1 1
6 3354 1 1 20 SER H H 3.730 9.666 -11.184 1.00 . A A . 20 SER H 1 1
6 3355 1 1 20 SER HA H 1.829 11.229 -11.422 1.00 . A A . 20 SER HA 1 1
6 3356 1 1 20 SER HB2 H 2.437 12.046 -13.702 1.00 . A A . 20 SER HB2 1 1
6 3357 1 1 20 SER HB3 H 2.017 10.466 -14.358 1.00 . A A . 20 SER HB3 1 1
6 3358 1 1 20 SER HG H 0.360 12.192 -14.429 1.00 . A A . 20 SER HG 1 1
6 3359 1 1 20 SER N N 3.521 10.183 -11.995 1.00 . A A . 20 SER N 1 1
6 3360 1 1 20 SER O O 1.791 8.179 -12.159 1.00 . A A . 20 SER O 1 1
6 3361 1 1 20 SER OG O 0.450 11.585 -13.682 1.00 . A A . 20 SER OG 1 1
6 3362 1 1 21 ARG C C -0.880 7.423 -12.793 1.00 . A A . 21 ARG C 1 1
6 3363 1 1 21 ARG CA C -0.903 8.320 -11.554 1.00 . A A . 21 ARG CA 1 1
6 3364 1 1 21 ARG CB C -2.327 8.838 -11.324 1.00 . A A . 21 ARG CB 1 1
6 3365 1 1 21 ARG CD C -2.959 7.235 -9.521 1.00 . A A . 21 ARG CD 1 1
6 3366 1 1 21 ARG CG C -3.312 7.768 -10.894 1.00 . A A . 21 ARG CG 1 1
6 3367 1 1 21 ARG CZ C -3.954 5.811 -7.792 1.00 . A A . 21 ARG CZ 1 1
6 3368 1 1 21 ARG H H -0.327 10.362 -11.548 1.00 . A A . 21 ARG H 1 1
6 3369 1 1 21 ARG HA H -0.582 7.741 -10.692 1.00 . A A . 21 ARG HA 1 1
6 3370 1 1 21 ARG HB2 H -2.301 9.599 -10.559 1.00 . A A . 21 ARG HB2 1 1
6 3371 1 1 21 ARG HB3 H -2.689 9.278 -12.244 1.00 . A A . 21 ARG HB3 1 1
6 3372 1 1 21 ARG HD2 H -1.977 6.788 -9.566 1.00 . A A . 21 ARG HD2 1 1
6 3373 1 1 21 ARG HD3 H -2.943 8.061 -8.825 1.00 . A A . 21 ARG HD3 1 1
6 3374 1 1 21 ARG HE H -4.549 5.872 -9.702 1.00 . A A . 21 ARG HE 1 1
6 3375 1 1 21 ARG HG2 H -4.305 8.192 -10.865 1.00 . A A . 21 ARG HG2 1 1
6 3376 1 1 21 ARG HG3 H -3.283 6.956 -11.605 1.00 . A A . 21 ARG HG3 1 1
6 3377 1 1 21 ARG HH11 H -2.473 7.037 -7.154 1.00 . A A . 21 ARG HH11 1 1
6 3378 1 1 21 ARG HH12 H -3.139 6.000 -5.946 1.00 . A A . 21 ARG HH12 1 1
6 3379 1 1 21 ARG HH21 H -5.467 4.496 -8.130 1.00 . A A . 21 ARG HH21 1 1
6 3380 1 1 21 ARG HH22 H -4.898 4.581 -6.490 1.00 . A A . 21 ARG HH22 1 1
6 3381 1 1 21 ARG N N 0.007 9.446 -11.708 1.00 . A A . 21 ARG N 1 1
6 3382 1 1 21 ARG NE N -3.908 6.238 -9.047 1.00 . A A . 21 ARG NE 1 1
6 3383 1 1 21 ARG NH1 N -3.122 6.324 -6.888 1.00 . A A . 21 ARG NH1 1 1
6 3384 1 1 21 ARG NH2 N -4.834 4.886 -7.438 1.00 . A A . 21 ARG NH2 1 1
6 3385 1 1 21 ARG O O -0.672 6.215 -12.691 1.00 . A A . 21 ARG O 1 1
6 3386 1 1 22 GLN C C 0.150 6.619 -15.581 1.00 . A A . 22 GLN C 1 1
6 3387 1 1 22 GLN CA C -1.166 7.315 -15.220 1.00 . A A . 22 GLN CA 1 1
6 3388 1 1 22 GLN CB C -1.589 8.274 -16.339 1.00 . A A . 22 GLN CB 1 1
6 3389 1 1 22 GLN CD C -1.217 10.529 -17.443 1.00 . A A . 22 GLN CD 1 1
6 3390 1 1 22 GLN CG C -0.663 9.471 -16.506 1.00 . A A . 22 GLN CG 1 1
6 3391 1 1 22 GLN H H -1.165 9.016 -13.961 1.00 . A A . 22 GLN H 1 1
6 3392 1 1 22 GLN HA H -1.931 6.561 -15.107 1.00 . A A . 22 GLN HA 1 1
6 3393 1 1 22 GLN HB2 H -1.612 7.732 -17.274 1.00 . A A . 22 GLN HB2 1 1
6 3394 1 1 22 GLN HB3 H -2.581 8.643 -16.125 1.00 . A A . 22 GLN HB3 1 1
6 3395 1 1 22 GLN HE21 H -2.168 9.149 -18.519 1.00 . A A . 22 GLN HE21 1 1
6 3396 1 1 22 GLN HE22 H -2.367 10.788 -19.043 1.00 . A A . 22 GLN HE22 1 1
6 3397 1 1 22 GLN HG2 H -0.507 9.922 -15.537 1.00 . A A . 22 GLN HG2 1 1
6 3398 1 1 22 GLN HG3 H 0.284 9.126 -16.896 1.00 . A A . 22 GLN HG3 1 1
6 3399 1 1 22 GLN N N -1.076 8.039 -13.954 1.00 . A A . 22 GLN N 1 1
6 3400 1 1 22 GLN NE2 N -1.992 10.112 -18.433 1.00 . A A . 22 GLN NE2 1 1
6 3401 1 1 22 GLN O O 0.143 5.540 -16.172 1.00 . A A . 22 GLN O 1 1
6 3402 1 1 22 GLN OE1 O -0.942 11.717 -17.279 1.00 . A A . 22 GLN OE1 1 1
6 3403 1 1 23 GLU C C 2.984 5.597 -14.584 1.00 . A A . 23 GLU C 1 1
6 3404 1 1 23 GLU CA C 2.571 6.674 -15.572 1.00 . A A . 23 GLU CA 1 1
6 3405 1 1 23 GLU CB C 3.640 7.763 -15.635 1.00 . A A . 23 GLU CB 1 1
6 3406 1 1 23 GLU CD C 5.906 8.308 -16.622 1.00 . A A . 23 GLU CD 1 1
6 3407 1 1 23 GLU CG C 4.978 7.230 -16.117 1.00 . A A . 23 GLU CG 1 1
6 3408 1 1 23 GLU H H 1.228 8.060 -14.711 1.00 . A A . 23 GLU H 1 1
6 3409 1 1 23 GLU HA H 2.478 6.223 -16.549 1.00 . A A . 23 GLU HA 1 1
6 3410 1 1 23 GLU HB2 H 3.314 8.539 -16.310 1.00 . A A . 23 GLU HB2 1 1
6 3411 1 1 23 GLU HB3 H 3.776 8.186 -14.643 1.00 . A A . 23 GLU HB3 1 1
6 3412 1 1 23 GLU HG2 H 5.462 6.719 -15.297 1.00 . A A . 23 GLU HG2 1 1
6 3413 1 1 23 GLU HG3 H 4.800 6.526 -16.917 1.00 . A A . 23 GLU HG3 1 1
6 3414 1 1 23 GLU N N 1.272 7.229 -15.222 1.00 . A A . 23 GLU N 1 1
6 3415 1 1 23 GLU O O 3.438 4.527 -14.972 1.00 . A A . 23 GLU O 1 1
6 3416 1 1 23 GLU OE1 O 5.865 8.605 -17.831 1.00 . A A . 23 GLU OE1 1 1
6 3417 1 1 23 GLU OE2 O 6.700 8.837 -15.821 1.00 . A A . 23 GLU OE2 1 1
6 3418 1 1 24 ALA C C 2.478 3.628 -12.413 1.00 . A A . 24 ALA C 1 1
6 3419 1 1 24 ALA CA C 3.178 4.972 -12.238 1.00 . A A . 24 ALA CA 1 1
6 3420 1 1 24 ALA CB C 2.813 5.594 -10.897 1.00 . A A . 24 ALA CB 1 1
6 3421 1 1 24 ALA H H 2.443 6.767 -13.069 1.00 . A A . 24 ALA H 1 1
6 3422 1 1 24 ALA HA H 4.247 4.823 -12.263 1.00 . A A . 24 ALA HA 1 1
6 3423 1 1 24 ALA HB1 H 3.041 6.650 -10.919 1.00 . A A . 24 ALA HB1 1 1
6 3424 1 1 24 ALA HB2 H 3.370 5.123 -10.110 1.00 . A A . 24 ALA HB2 1 1
6 3425 1 1 24 ALA HB3 H 1.757 5.461 -10.716 1.00 . A A . 24 ALA HB3 1 1
6 3426 1 1 24 ALA N N 2.821 5.892 -13.306 1.00 . A A . 24 ALA N 1 1
6 3427 1 1 24 ALA O O 3.062 2.569 -12.176 1.00 . A A . 24 ALA O 1 1
6 3428 1 1 25 GLN C C 1.038 1.573 -14.100 1.00 . A A . 25 GLN C 1 1
6 3429 1 1 25 GLN CA C 0.412 2.504 -13.064 1.00 . A A . 25 GLN CA 1 1
6 3430 1 1 25 GLN CB C -0.995 2.916 -13.506 1.00 . A A . 25 GLN CB 1 1
6 3431 1 1 25 GLN CD C -2.225 1.007 -12.382 1.00 . A A . 25 GLN CD 1 1
6 3432 1 1 25 GLN CG C -1.968 1.758 -13.675 1.00 . A A . 25 GLN CG 1 1
6 3433 1 1 25 GLN H H 0.842 4.572 -13.058 1.00 . A A . 25 GLN H 1 1
6 3434 1 1 25 GLN HA H 0.344 1.981 -12.122 1.00 . A A . 25 GLN HA 1 1
6 3435 1 1 25 GLN HB2 H -1.402 3.590 -12.772 1.00 . A A . 25 GLN HB2 1 1
6 3436 1 1 25 GLN HB3 H -0.919 3.433 -14.453 1.00 . A A . 25 GLN HB3 1 1
6 3437 1 1 25 GLN HE21 H -2.631 -0.645 -13.404 1.00 . A A . 25 GLN HE21 1 1
6 3438 1 1 25 GLN HE22 H -2.745 -0.774 -11.684 1.00 . A A . 25 GLN HE22 1 1
6 3439 1 1 25 GLN HG2 H -2.908 2.148 -14.035 1.00 . A A . 25 GLN HG2 1 1
6 3440 1 1 25 GLN HG3 H -1.564 1.069 -14.401 1.00 . A A . 25 GLN HG3 1 1
6 3441 1 1 25 GLN N N 1.228 3.693 -12.858 1.00 . A A . 25 GLN N 1 1
6 3442 1 1 25 GLN NE2 N -2.563 -0.267 -12.501 1.00 . A A . 25 GLN NE2 1 1
6 3443 1 1 25 GLN O O 1.164 0.375 -13.863 1.00 . A A . 25 GLN O 1 1
6 3444 1 1 25 GLN OE1 O -2.135 1.568 -11.288 1.00 . A A . 25 GLN OE1 1 1
6 3445 1 1 26 THR C C 3.418 0.883 -16.048 1.00 . A A . 26 THR C 1 1
6 3446 1 1 26 THR CA C 1.975 1.317 -16.322 1.00 . A A . 26 THR CA 1 1
6 3447 1 1 26 THR CB C 1.886 2.053 -17.683 1.00 . A A . 26 THR CB 1 1
6 3448 1 1 26 THR CG2 C 2.849 3.231 -17.748 1.00 . A A . 26 THR CG2 1 1
6 3449 1 1 26 THR H H 1.410 3.104 -15.335 1.00 . A A . 26 THR H 1 1
6 3450 1 1 26 THR HA H 1.359 0.431 -16.384 1.00 . A A . 26 THR HA 1 1
6 3451 1 1 26 THR HB H 0.880 2.425 -17.808 1.00 . A A . 26 THR HB 1 1
6 3452 1 1 26 THR HG1 H 1.646 0.341 -18.643 1.00 . A A . 26 THR HG1 1 1
6 3453 1 1 26 THR HG21 H 3.862 2.873 -17.636 1.00 . A A . 26 THR HG21 1 1
6 3454 1 1 26 THR HG22 H 2.624 3.926 -16.951 1.00 . A A . 26 THR HG22 1 1
6 3455 1 1 26 THR HG23 H 2.746 3.730 -18.700 1.00 . A A . 26 THR HG23 1 1
6 3456 1 1 26 THR N N 1.454 2.130 -15.231 1.00 . A A . 26 THR N 1 1
6 3457 1 1 26 THR O O 3.885 -0.120 -16.592 1.00 . A A . 26 THR O 1 1
6 3458 1 1 26 THR OG1 O 2.178 1.144 -18.751 1.00 . A A . 26 THR OG1 1 1
6 3459 1 1 27 ARG C C 5.503 0.015 -13.972 1.00 . A A . 27 ARG C 1 1
6 3460 1 1 27 ARG CA C 5.485 1.285 -14.810 1.00 . A A . 27 ARG CA 1 1
6 3461 1 1 27 ARG CB C 6.150 2.405 -13.999 1.00 . A A . 27 ARG CB 1 1
6 3462 1 1 27 ARG CD C 7.323 4.610 -13.921 1.00 . A A . 27 ARG CD 1 1
6 3463 1 1 27 ARG CG C 6.484 3.668 -14.777 1.00 . A A . 27 ARG CG 1 1
6 3464 1 1 27 ARG CZ C 8.783 6.538 -14.438 1.00 . A A . 27 ARG CZ 1 1
6 3465 1 1 27 ARG H H 3.703 2.434 -14.804 1.00 . A A . 27 ARG H 1 1
6 3466 1 1 27 ARG HA H 6.052 1.118 -15.713 1.00 . A A . 27 ARG HA 1 1
6 3467 1 1 27 ARG HB2 H 5.489 2.681 -13.192 1.00 . A A . 27 ARG HB2 1 1
6 3468 1 1 27 ARG HB3 H 7.069 2.022 -13.574 1.00 . A A . 27 ARG HB3 1 1
6 3469 1 1 27 ARG HD2 H 6.781 4.815 -13.009 1.00 . A A . 27 ARG HD2 1 1
6 3470 1 1 27 ARG HD3 H 8.251 4.114 -13.676 1.00 . A A . 27 ARG HD3 1 1
6 3471 1 1 27 ARG HE H 6.917 6.286 -15.129 1.00 . A A . 27 ARG HE 1 1
6 3472 1 1 27 ARG HG2 H 7.039 3.403 -15.664 1.00 . A A . 27 ARG HG2 1 1
6 3473 1 1 27 ARG HG3 H 5.566 4.166 -15.055 1.00 . A A . 27 ARG HG3 1 1
6 3474 1 1 27 ARG HH11 H 9.666 5.106 -13.307 1.00 . A A . 27 ARG HH11 1 1
6 3475 1 1 27 ARG HH12 H 10.647 6.504 -13.631 1.00 . A A . 27 ARG HH12 1 1
6 3476 1 1 27 ARG HH21 H 8.195 8.151 -15.526 1.00 . A A . 27 ARG HH21 1 1
6 3477 1 1 27 ARG HH22 H 9.813 8.223 -14.881 1.00 . A A . 27 ARG HH22 1 1
6 3478 1 1 27 ARG N N 4.118 1.630 -15.189 1.00 . A A . 27 ARG N 1 1
6 3479 1 1 27 ARG NE N 7.625 5.881 -14.581 1.00 . A A . 27 ARG NE 1 1
6 3480 1 1 27 ARG NH1 N 9.776 6.003 -13.735 1.00 . A A . 27 ARG NH1 1 1
6 3481 1 1 27 ARG NH2 N 8.947 7.729 -14.995 1.00 . A A . 27 ARG NH2 1 1
6 3482 1 1 27 ARG O O 6.538 -0.642 -13.849 1.00 . A A . 27 ARG O 1 1
6 3483 1 1 28 LEU C C 3.141 -2.414 -12.898 1.00 . A A . 28 LEU C 1 1
6 3484 1 1 28 LEU CA C 4.271 -1.460 -12.489 1.00 . A A . 28 LEU CA 1 1
6 3485 1 1 28 LEU CB C 4.068 -0.978 -11.055 1.00 . A A . 28 LEU CB 1 1
6 3486 1 1 28 LEU CD1 C 4.833 0.390 -9.113 1.00 . A A . 28 LEU CD1 1 1
6 3487 1 1 28 LEU CD2 C 6.485 -0.994 -10.351 1.00 . A A . 28 LEU CD2 1 1
6 3488 1 1 28 LEU CG C 5.220 -0.158 -10.469 1.00 . A A . 28 LEU CG 1 1
6 3489 1 1 28 LEU H H 3.574 0.267 -13.499 1.00 . A A . 28 LEU H 1 1
6 3490 1 1 28 LEU HA H 5.209 -1.992 -12.545 1.00 . A A . 28 LEU HA 1 1
6 3491 1 1 28 LEU HB2 H 3.176 -0.369 -11.032 1.00 . A A . 28 LEU HB2 1 1
6 3492 1 1 28 LEU HB3 H 3.907 -1.835 -10.425 1.00 . A A . 28 LEU HB3 1 1
6 3493 1 1 28 LEU HD11 H 5.649 0.972 -8.712 1.00 . A A . 28 LEU HD11 1 1
6 3494 1 1 28 LEU HD12 H 4.611 -0.428 -8.444 1.00 . A A . 28 LEU HD12 1 1
6 3495 1 1 28 LEU HD13 H 3.961 1.019 -9.214 1.00 . A A . 28 LEU HD13 1 1
6 3496 1 1 28 LEU HD21 H 7.224 -0.450 -9.782 1.00 . A A . 28 LEU HD21 1 1
6 3497 1 1 28 LEU HD22 H 6.875 -1.204 -11.335 1.00 . A A . 28 LEU HD22 1 1
6 3498 1 1 28 LEU HD23 H 6.257 -1.923 -9.850 1.00 . A A . 28 LEU HD23 1 1
6 3499 1 1 28 LEU HG H 5.428 0.679 -11.120 1.00 . A A . 28 LEU HG 1 1
6 3500 1 1 28 LEU N N 4.364 -0.305 -13.370 1.00 . A A . 28 LEU N 1 1
6 3501 1 1 28 LEU O O 2.846 -3.383 -12.198 1.00 . A A . 28 LEU O 1 1
6 3502 1 1 29 GLN C C 1.932 -4.222 -15.228 1.00 . A A . 29 GLN C 1 1
6 3503 1 1 29 GLN CA C 1.413 -2.984 -14.505 1.00 . A A . 29 GLN CA 1 1
6 3504 1 1 29 GLN CB C 0.484 -2.178 -15.421 1.00 . A A . 29 GLN CB 1 1
6 3505 1 1 29 GLN CD C -1.438 -3.841 -15.209 1.00 . A A . 29 GLN CD 1 1
6 3506 1 1 29 GLN CG C -0.565 -3.016 -16.142 1.00 . A A . 29 GLN CG 1 1
6 3507 1 1 29 GLN H H 2.807 -1.390 -14.577 1.00 . A A . 29 GLN H 1 1
6 3508 1 1 29 GLN HA H 0.849 -3.304 -13.636 1.00 . A A . 29 GLN HA 1 1
6 3509 1 1 29 GLN HB2 H -0.027 -1.436 -14.826 1.00 . A A . 29 GLN HB2 1 1
6 3510 1 1 29 GLN HB3 H 1.085 -1.674 -16.165 1.00 . A A . 29 GLN HB3 1 1
6 3511 1 1 29 GLN HE21 H -1.276 -2.484 -13.769 1.00 . A A . 29 GLN HE21 1 1
6 3512 1 1 29 GLN HE22 H -2.239 -3.872 -13.392 1.00 . A A . 29 GLN HE22 1 1
6 3513 1 1 29 GLN HG2 H -1.205 -2.353 -16.709 1.00 . A A . 29 GLN HG2 1 1
6 3514 1 1 29 GLN HG3 H -0.060 -3.686 -16.820 1.00 . A A . 29 GLN HG3 1 1
6 3515 1 1 29 GLN N N 2.518 -2.152 -14.036 1.00 . A A . 29 GLN N 1 1
6 3516 1 1 29 GLN NE2 N -1.672 -3.348 -14.000 1.00 . A A . 29 GLN NE2 1 1
6 3517 1 1 29 GLN O O 2.497 -4.125 -16.318 1.00 . A A . 29 GLN O 1 1
6 3518 1 1 29 GLN OE1 O -1.895 -4.918 -15.577 1.00 . A A . 29 GLN OE1 1 1
6 3519 1 1 30 GLY C C 3.682 -6.777 -15.244 1.00 . A A . 30 GLY C 1 1
6 3520 1 1 30 GLY CA C 2.170 -6.632 -15.204 1.00 . A A . 30 GLY CA 1 1
6 3521 1 1 30 GLY H H 1.291 -5.382 -13.730 1.00 . A A . 30 GLY H 1 1
6 3522 1 1 30 GLY HA2 H 1.758 -7.452 -14.634 1.00 . A A . 30 GLY HA2 1 1
6 3523 1 1 30 GLY HA3 H 1.790 -6.682 -16.213 1.00 . A A . 30 GLY HA3 1 1
6 3524 1 1 30 GLY N N 1.739 -5.380 -14.605 1.00 . A A . 30 GLY N 1 1
6 3525 1 1 30 GLY O O 4.215 -7.592 -15.993 1.00 . A A . 30 GLY O 1 1
6 3526 1 1 31 GLN C C 6.320 -7.127 -13.477 1.00 . A A . 31 GLN C 1 1
6 3527 1 1 31 GLN CA C 5.821 -6.001 -14.377 1.00 . A A . 31 GLN CA 1 1
6 3528 1 1 31 GLN CB C 6.321 -4.664 -13.840 1.00 . A A . 31 GLN CB 1 1
6 3529 1 1 31 GLN CD C 6.551 -3.316 -15.966 1.00 . A A . 31 GLN CD 1 1
6 3530 1 1 31 GLN CG C 5.844 -3.465 -14.638 1.00 . A A . 31 GLN CG 1 1
6 3531 1 1 31 GLN H H 3.876 -5.380 -13.835 1.00 . A A . 31 GLN H 1 1
6 3532 1 1 31 GLN HA H 6.197 -6.148 -15.376 1.00 . A A . 31 GLN HA 1 1
6 3533 1 1 31 GLN HB2 H 5.980 -4.549 -12.822 1.00 . A A . 31 GLN HB2 1 1
6 3534 1 1 31 GLN HB3 H 7.400 -4.668 -13.851 1.00 . A A . 31 GLN HB3 1 1
6 3535 1 1 31 GLN HE21 H 7.975 -2.253 -15.086 1.00 . A A . 31 GLN HE21 1 1
6 3536 1 1 31 GLN HE22 H 8.167 -2.510 -16.786 1.00 . A A . 31 GLN HE22 1 1
6 3537 1 1 31 GLN HG2 H 4.785 -3.572 -14.825 1.00 . A A . 31 GLN HG2 1 1
6 3538 1 1 31 GLN HG3 H 6.013 -2.573 -14.054 1.00 . A A . 31 GLN HG3 1 1
6 3539 1 1 31 GLN N N 4.365 -5.990 -14.425 1.00 . A A . 31 GLN N 1 1
6 3540 1 1 31 GLN NE2 N 7.676 -2.622 -15.945 1.00 . A A . 31 GLN NE2 1 1
6 3541 1 1 31 GLN O O 5.544 -8.003 -13.075 1.00 . A A . 31 GLN O 1 1
6 3542 1 1 31 GLN OE1 O 6.093 -3.809 -16.996 1.00 . A A . 31 GLN OE1 1 1
6 3543 1 1 32 ARG C C 7.443 -7.861 -10.868 1.00 . A A . 32 ARG C 1 1
6 3544 1 1 32 ARG CA C 8.175 -8.027 -12.189 1.00 . A A . 32 ARG CA 1 1
6 3545 1 1 32 ARG CB C 9.673 -7.785 -11.961 1.00 . A A . 32 ARG CB 1 1
6 3546 1 1 32 ARG CD C 12.001 -7.631 -12.888 1.00 . A A . 32 ARG CD 1 1
6 3547 1 1 32 ARG CG C 10.518 -7.740 -13.225 1.00 . A A . 32 ARG CG 1 1
6 3548 1 1 32 ARG CZ C 13.374 -6.531 -11.147 1.00 . A A . 32 ARG CZ 1 1
6 3549 1 1 32 ARG H H 8.197 -6.437 -13.583 1.00 . A A . 32 ARG H 1 1
6 3550 1 1 32 ARG HA H 8.024 -9.033 -12.553 1.00 . A A . 32 ARG HA 1 1
6 3551 1 1 32 ARG HB2 H 9.794 -6.843 -11.447 1.00 . A A . 32 ARG HB2 1 1
6 3552 1 1 32 ARG HB3 H 10.057 -8.573 -11.329 1.00 . A A . 32 ARG HB3 1 1
6 3553 1 1 32 ARG HD2 H 12.338 -8.580 -12.497 1.00 . A A . 32 ARG HD2 1 1
6 3554 1 1 32 ARG HD3 H 12.546 -7.401 -13.791 1.00 . A A . 32 ARG HD3 1 1
6 3555 1 1 32 ARG HE H 11.565 -5.906 -11.761 1.00 . A A . 32 ARG HE 1 1
6 3556 1 1 32 ARG HG2 H 10.353 -8.643 -13.793 1.00 . A A . 32 ARG HG2 1 1
6 3557 1 1 32 ARG HG3 H 10.228 -6.882 -13.813 1.00 . A A . 32 ARG HG3 1 1
6 3558 1 1 32 ARG HH11 H 14.274 -8.109 -12.050 1.00 . A A . 32 ARG HH11 1 1
6 3559 1 1 32 ARG HH12 H 15.184 -7.376 -10.759 1.00 . A A . 32 ARG HH12 1 1
6 3560 1 1 32 ARG HH21 H 12.783 -4.911 -10.082 1.00 . A A . 32 ARG HH21 1 1
6 3561 1 1 32 ARG HH22 H 14.350 -5.533 -9.661 1.00 . A A . 32 ARG HH22 1 1
6 3562 1 1 32 ARG N N 7.613 -7.097 -13.158 1.00 . A A . 32 ARG N 1 1
6 3563 1 1 32 ARG NE N 12.265 -6.588 -11.894 1.00 . A A . 32 ARG NE 1 1
6 3564 1 1 32 ARG NH1 N 14.355 -7.406 -11.337 1.00 . A A . 32 ARG NH1 1 1
6 3565 1 1 32 ARG NH2 N 13.508 -5.583 -10.224 1.00 . A A . 32 ARG NH2 1 1
6 3566 1 1 32 ARG O O 7.085 -6.743 -10.480 1.00 . A A . 32 ARG O 1 1
6 3567 1 1 33 HIS C C 7.413 -8.676 -7.768 1.00 . A A . 33 HIS C 1 1
6 3568 1 1 33 HIS CA C 6.471 -8.918 -8.936 1.00 . A A . 33 HIS CA 1 1
6 3569 1 1 33 HIS CB C 5.676 -10.210 -8.748 1.00 . A A . 33 HIS CB 1 1
6 3570 1 1 33 HIS CD2 C 4.015 -9.459 -10.603 1.00 . A A . 33 HIS CD2 1 1
6 3571 1 1 33 HIS CE1 C 2.862 -11.315 -10.783 1.00 . A A . 33 HIS CE1 1 1
6 3572 1 1 33 HIS CG C 4.539 -10.349 -9.725 1.00 . A A . 33 HIS CG 1 1
6 3573 1 1 33 HIS H H 7.557 -9.815 -10.514 1.00 . A A . 33 HIS H 1 1
6 3574 1 1 33 HIS HA H 5.779 -8.090 -8.995 1.00 . A A . 33 HIS HA 1 1
6 3575 1 1 33 HIS HB2 H 6.336 -11.055 -8.881 1.00 . A A . 33 HIS HB2 1 1
6 3576 1 1 33 HIS HB3 H 5.266 -10.230 -7.749 1.00 . A A . 33 HIS HB3 1 1
6 3577 1 1 33 HIS HD1 H 3.899 -12.323 -9.322 1.00 . A A . 33 HIS HD1 1 1
6 3578 1 1 33 HIS HD2 H 4.356 -8.445 -10.768 1.00 . A A . 33 HIS HD2 1 1
6 3579 1 1 33 HIS HE1 H 2.138 -12.047 -11.107 1.00 . A A . 33 HIS HE1 1 1
6 3580 1 1 33 HIS HE2 H 2.357 -9.655 -11.885 1.00 . A A . 33 HIS HE2 1 1
6 3581 1 1 33 HIS N N 7.210 -8.959 -10.185 1.00 . A A . 33 HIS N 1 1
6 3582 1 1 33 HIS ND1 N 3.792 -11.498 -9.862 1.00 . A A . 33 HIS ND1 1 1
6 3583 1 1 33 HIS NE2 N 2.976 -10.083 -11.249 1.00 . A A . 33 HIS NE2 1 1
6 3584 1 1 33 HIS O O 8.360 -9.435 -7.552 1.00 . A A . 33 HIS O 1 1
6 3585 1 1 34 GLY C C 8.621 -5.826 -6.177 1.00 . A A . 34 GLY C 1 1
6 3586 1 1 34 GLY CA C 8.035 -7.207 -5.949 1.00 . A A . 34 GLY CA 1 1
6 3587 1 1 34 GLY H H 6.337 -7.086 -7.210 1.00 . A A . 34 GLY H 1 1
6 3588 1 1 34 GLY HA2 H 7.476 -7.202 -5.025 1.00 . A A . 34 GLY HA2 1 1
6 3589 1 1 34 GLY HA3 H 8.841 -7.922 -5.868 1.00 . A A . 34 GLY HA3 1 1
6 3590 1 1 34 GLY N N 7.152 -7.606 -7.030 1.00 . A A . 34 GLY N 1 1
6 3591 1 1 34 GLY O O 9.313 -5.283 -5.313 1.00 . A A . 34 GLY O 1 1
6 3592 1 1 35 MET C C 7.884 -2.869 -7.085 1.00 . A A . 35 MET C 1 1
6 3593 1 1 35 MET CA C 8.790 -3.923 -7.706 1.00 . A A . 35 MET CA 1 1
6 3594 1 1 35 MET CB C 8.813 -3.764 -9.230 1.00 . A A . 35 MET CB 1 1
6 3595 1 1 35 MET CE C 9.235 -2.923 -12.191 1.00 . A A . 35 MET CE 1 1
6 3596 1 1 35 MET CG C 10.102 -4.253 -9.872 1.00 . A A . 35 MET CG 1 1
6 3597 1 1 35 MET H H 7.809 -5.776 -7.996 1.00 . A A . 35 MET H 1 1
6 3598 1 1 35 MET HA H 9.790 -3.793 -7.324 1.00 . A A . 35 MET HA 1 1
6 3599 1 1 35 MET HB2 H 7.990 -4.323 -9.651 1.00 . A A . 35 MET HB2 1 1
6 3600 1 1 35 MET HB3 H 8.689 -2.720 -9.473 1.00 . A A . 35 MET HB3 1 1
6 3601 1 1 35 MET HE1 H 9.525 -2.136 -11.511 1.00 . A A . 35 MET HE1 1 1
6 3602 1 1 35 MET HE2 H 8.159 -3.021 -12.191 1.00 . A A . 35 MET HE2 1 1
6 3603 1 1 35 MET HE3 H 9.573 -2.682 -13.187 1.00 . A A . 35 MET HE3 1 1
6 3604 1 1 35 MET HG2 H 10.881 -3.535 -9.668 1.00 . A A . 35 MET HG2 1 1
6 3605 1 1 35 MET HG3 H 10.368 -5.202 -9.429 1.00 . A A . 35 MET HG3 1 1
6 3606 1 1 35 MET N N 8.340 -5.267 -7.350 1.00 . A A . 35 MET N 1 1
6 3607 1 1 35 MET O O 6.688 -3.093 -6.932 1.00 . A A . 35 MET O 1 1
6 3608 1 1 35 MET SD S 9.977 -4.467 -11.666 1.00 . A A . 35 MET SD 1 1
6 3609 1 1 36 PHE C C 8.298 0.712 -6.442 1.00 . A A . 36 PHE C 1 1
6 3610 1 1 36 PHE CA C 7.667 -0.643 -6.141 1.00 . A A . 36 PHE CA 1 1
6 3611 1 1 36 PHE CB C 7.523 -0.839 -4.624 1.00 . A A . 36 PHE CB 1 1
6 3612 1 1 36 PHE CD1 C 9.065 0.675 -3.343 1.00 . A A . 36 PHE CD1 1 1
6 3613 1 1 36 PHE CD2 C 9.659 -1.624 -3.541 1.00 . A A . 36 PHE CD2 1 1
6 3614 1 1 36 PHE CE1 C 10.197 0.911 -2.595 1.00 . A A . 36 PHE CE1 1 1
6 3615 1 1 36 PHE CE2 C 10.799 -1.391 -2.792 1.00 . A A . 36 PHE CE2 1 1
6 3616 1 1 36 PHE CG C 8.779 -0.593 -3.827 1.00 . A A . 36 PHE CG 1 1
6 3617 1 1 36 PHE CZ C 11.065 -0.122 -2.319 1.00 . A A . 36 PHE CZ 1 1
6 3618 1 1 36 PHE H H 9.417 -1.606 -6.848 1.00 . A A . 36 PHE H 1 1
6 3619 1 1 36 PHE HA H 6.685 -0.673 -6.590 1.00 . A A . 36 PHE HA 1 1
6 3620 1 1 36 PHE HB2 H 6.767 -0.162 -4.256 1.00 . A A . 36 PHE HB2 1 1
6 3621 1 1 36 PHE HB3 H 7.205 -1.854 -4.433 1.00 . A A . 36 PHE HB3 1 1
6 3622 1 1 36 PHE HD1 H 8.386 1.487 -3.558 1.00 . A A . 36 PHE HD1 1 1
6 3623 1 1 36 PHE HD2 H 9.452 -2.617 -3.912 1.00 . A A . 36 PHE HD2 1 1
6 3624 1 1 36 PHE HE1 H 10.405 1.905 -2.227 1.00 . A A . 36 PHE HE1 1 1
6 3625 1 1 36 PHE HE2 H 11.480 -2.200 -2.571 1.00 . A A . 36 PHE HE2 1 1
6 3626 1 1 36 PHE HZ H 11.952 0.063 -1.731 1.00 . A A . 36 PHE HZ 1 1
6 3627 1 1 36 PHE N N 8.453 -1.725 -6.724 1.00 . A A . 36 PHE N 1 1
6 3628 1 1 36 PHE O O 9.476 0.789 -6.790 1.00 . A A . 36 PHE O 1 1
6 3629 1 1 37 LEU C C 7.177 4.146 -5.727 1.00 . A A . 37 LEU C 1 1
6 3630 1 1 37 LEU CA C 8.020 3.130 -6.495 1.00 . A A . 37 LEU CA 1 1
6 3631 1 1 37 LEU CB C 8.093 3.495 -7.991 1.00 . A A . 37 LEU CB 1 1
6 3632 1 1 37 LEU CD1 C 6.008 4.763 -8.648 1.00 . A A . 37 LEU CD1 1 1
6 3633 1 1 37 LEU CD2 C 7.049 3.150 -10.244 1.00 . A A . 37 LEU CD2 1 1
6 3634 1 1 37 LEU CG C 6.776 3.454 -8.781 1.00 . A A . 37 LEU CG 1 1
6 3635 1 1 37 LEU H H 6.561 1.646 -6.087 1.00 . A A . 37 LEU H 1 1
6 3636 1 1 37 LEU HA H 9.022 3.149 -6.090 1.00 . A A . 37 LEU HA 1 1
6 3637 1 1 37 LEU HB2 H 8.493 4.495 -8.068 1.00 . A A . 37 LEU HB2 1 1
6 3638 1 1 37 LEU HB3 H 8.787 2.816 -8.464 1.00 . A A . 37 LEU HB3 1 1
6 3639 1 1 37 LEU HD11 H 5.090 4.699 -9.215 1.00 . A A . 37 LEU HD11 1 1
6 3640 1 1 37 LEU HD12 H 6.610 5.574 -9.030 1.00 . A A . 37 LEU HD12 1 1
6 3641 1 1 37 LEU HD13 H 5.778 4.943 -7.608 1.00 . A A . 37 LEU HD13 1 1
6 3642 1 1 37 LEU HD21 H 7.678 3.922 -10.662 1.00 . A A . 37 LEU HD21 1 1
6 3643 1 1 37 LEU HD22 H 6.114 3.117 -10.784 1.00 . A A . 37 LEU HD22 1 1
6 3644 1 1 37 LEU HD23 H 7.548 2.194 -10.327 1.00 . A A . 37 LEU HD23 1 1
6 3645 1 1 37 LEU HG H 6.154 2.664 -8.385 1.00 . A A . 37 LEU HG 1 1
6 3646 1 1 37 LEU N N 7.511 1.777 -6.313 1.00 . A A . 37 LEU N 1 1
6 3647 1 1 37 LEU O O 5.952 4.031 -5.655 1.00 . A A . 37 LEU O 1 1
6 3648 1 1 38 VAL C C 7.361 7.511 -5.213 1.00 . A A . 38 VAL C 1 1
6 3649 1 1 38 VAL CA C 7.185 6.213 -4.435 1.00 . A A . 38 VAL CA 1 1
6 3650 1 1 38 VAL CB C 7.760 6.400 -3.012 1.00 . A A . 38 VAL CB 1 1
6 3651 1 1 38 VAL CG1 C 7.019 7.498 -2.270 1.00 . A A . 38 VAL CG1 1 1
6 3652 1 1 38 VAL CG2 C 7.707 5.098 -2.229 1.00 . A A . 38 VAL CG2 1 1
6 3653 1 1 38 VAL H H 8.828 5.126 -5.191 1.00 . A A . 38 VAL H 1 1
6 3654 1 1 38 VAL HA H 6.130 5.982 -4.355 1.00 . A A . 38 VAL HA 1 1
6 3655 1 1 38 VAL HB H 8.794 6.697 -3.102 1.00 . A A . 38 VAL HB 1 1
6 3656 1 1 38 VAL HG11 H 7.456 7.630 -1.292 1.00 . A A . 38 VAL HG11 1 1
6 3657 1 1 38 VAL HG12 H 5.979 7.225 -2.167 1.00 . A A . 38 VAL HG12 1 1
6 3658 1 1 38 VAL HG13 H 7.095 8.421 -2.827 1.00 . A A . 38 VAL HG13 1 1
6 3659 1 1 38 VAL HG21 H 8.264 4.340 -2.756 1.00 . A A . 38 VAL HG21 1 1
6 3660 1 1 38 VAL HG22 H 6.680 4.783 -2.124 1.00 . A A . 38 VAL HG22 1 1
6 3661 1 1 38 VAL HG23 H 8.139 5.248 -1.252 1.00 . A A . 38 VAL HG23 1 1
6 3662 1 1 38 VAL N N 7.848 5.128 -5.142 1.00 . A A . 38 VAL N 1 1
6 3663 1 1 38 VAL O O 8.472 8.020 -5.339 1.00 . A A . 38 VAL O 1 1
6 3664 1 1 39 ARG C C 5.542 10.367 -5.749 1.00 . A A . 39 ARG C 1 1
6 3665 1 1 39 ARG CA C 6.331 9.290 -6.488 1.00 . A A . 39 ARG CA 1 1
6 3666 1 1 39 ARG CB C 5.835 9.115 -7.941 1.00 . A A . 39 ARG CB 1 1
6 3667 1 1 39 ARG CD C 3.373 8.920 -7.376 1.00 . A A . 39 ARG CD 1 1
6 3668 1 1 39 ARG CG C 4.545 8.314 -8.126 1.00 . A A . 39 ARG CG 1 1
6 3669 1 1 39 ARG CZ C 1.356 7.713 -8.145 1.00 . A A . 39 ARG CZ 1 1
6 3670 1 1 39 ARG H H 5.417 7.576 -5.645 1.00 . A A . 39 ARG H 1 1
6 3671 1 1 39 ARG HA H 7.368 9.597 -6.514 1.00 . A A . 39 ARG HA 1 1
6 3672 1 1 39 ARG HB2 H 5.674 10.094 -8.364 1.00 . A A . 39 ARG HB2 1 1
6 3673 1 1 39 ARG HB3 H 6.614 8.623 -8.508 1.00 . A A . 39 ARG HB3 1 1
6 3674 1 1 39 ARG N N 6.275 8.033 -5.755 1.00 . A A . 39 ARG N 1 1
6 3675 1 1 39 ARG NE N 2.105 8.809 -8.106 1.00 . A A . 39 ARG NE 1 1
6 3676 1 1 39 ARG NH1 N 1.864 6.552 -7.759 1.00 . A A . 39 ARG NH1 1 1
6 3677 1 1 39 ARG NH2 N 0.119 7.774 -8.621 1.00 . A A . 39 ARG NH2 1 1
6 3678 1 1 39 ARG O O 5.002 10.105 -4.679 1.00 . A A . 39 ARG O 1 1
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